# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_tetramer-asparaginase
#
_entry.id tetramer-asparaginase
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                     C[C@@H](C(=O)O)N                     ?             "L-PEPTIDE LINKING" 
"C12 H13 N O3 S" 251.302 ANS . "5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)" CN(C)c1cccc2c1cccc2S(=O)(=O)O        "DANSYL ACID" NON-POLYMER         
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ?             "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                  C([C@@H](C(=O)O)N)C(=O)N             ?             "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                             C([C@@H](C(=O)O)N)C(=O)O             ?             "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                    C([C@@H](C(=O)O)N)S                  ?             "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                   C(CC(=O)N)[C@@H](C(=O)O)N            ?             "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                             C(CC(=O)O)[C@@H](C(=O)O)N            ?             "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                     C(C(=O)O)N                           ?             "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ?             "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                  CC[C@H](C)[C@@H](C(=O)O)N            ?             "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                     CC(C)C[C@@H](C(=O)O)N                ?             "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                      C(CC[NH3+])C[C@@H](C(=O)O)N          ?             "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                  CSCC[C@@H](C(=O)O)N                  ?             "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                               c1ccc(cc1)C[C@@H](C(=O)O)N           ?             "L-PEPTIDE LINKING" 
"C5 H9 N O2"     115.130 PRO y PROLINE                                                     C1C[C@H](NC1)C(=O)O                  ?             "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                      C([C@@H](C(=O)O)N)O                  ?             "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                   C[C@H]([C@@H](C(=O)O)N)O             ?             "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ?             "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                    c1cc(ccc1C[C@@H](C(=O)O)N)O          ?             "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                      CC(C)[C@@H](C(=O)O)N                 ?             "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . polymer     
4 . polymer     
5 . non-polymer 
6 . non-polymer 
7 . non-polymer 
8 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n ASN 3   
1 n ILE 4   
1 n THR 5   
1 n ILE 6   
1 n LEU 7   
1 n ALA 8   
1 n THR 9   
1 n GLY 10  
1 n GLY 11  
1 n THR 12  
1 n ILE 13  
1 n ALA 14  
1 n GLY 15  
1 n GLY 16  
1 n GLY 17  
1 n ASP 18  
1 n SER 19  
1 n ALA 20  
1 n THR 21  
1 n LYS 22  
1 n SER 23  
1 n ASN 24  
1 n TYR 25  
1 n THR 26  
1 n VAL 27  
1 n GLY 28  
1 n LYS 29  
1 n VAL 30  
1 n GLY 31  
1 n VAL 32  
1 n GLU 33  
1 n ASN 34  
1 n LEU 35  
1 n VAL 36  
1 n ASN 37  
1 n ALA 38  
1 n VAL 39  
1 n PRO 40  
1 n GLN 41  
1 n LEU 42  
1 n LYS 43  
1 n ASP 44  
1 n ILE 45  
1 n ALA 46  
1 n ASN 47  
1 n VAL 48  
1 n LYS 49  
1 n GLY 50  
1 n GLU 51  
1 n GLN 52  
1 n VAL 53  
1 n VAL 54  
1 n ASN 55  
1 n ILE 56  
1 n GLY 57  
1 n SER 58  
1 n GLN 59  
1 n ASP 60  
1 n MET 61  
1 n ASN 62  
1 n ASP 63  
1 n ASN 64  
1 n VAL 65  
1 n TRP 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n ALA 70  
1 n LYS 71  
1 n LYS 72  
1 n ILE 73  
1 n ASN 74  
1 n THR 75  
1 n ASP 76  
1 n CYS 77  
1 n ASP 78  
1 n LYS 79  
1 n THR 80  
1 n ASP 81  
1 n GLY 82  
1 n PHE 83  
1 n VAL 84  
1 n ILE 85  
1 n THR 86  
1 n HIS 87  
1 n GLY 88  
1 n THR 89  
1 n ASP 90  
1 n THR 91  
1 n MET 92  
1 n GLU 93  
1 n GLU 94  
1 n THR 95  
1 n ALA 96  
1 n TYR 97  
1 n PHE 98  
1 n LEU 99  
1 n ASP 100 
1 n LEU 101 
1 n THR 102 
1 n VAL 103 
1 n LYS 104 
1 n CYS 105 
1 n ASP 106 
1 n LYS 107 
1 n PRO 108 
1 n VAL 109 
1 n VAL 110 
1 n MET 111 
1 n VAL 112 
1 n GLY 113 
1 n ALA 114 
1 n MET 115 
1 n ARG 116 
1 n PRO 117 
1 n ALA 118 
1 n THR 119 
1 n ALA 120 
1 n THR 121 
1 n SER 122 
1 n ALA 123 
1 n ASP 124 
1 n GLY 125 
1 n PRO 126 
1 n PHE 127 
1 n ASN 128 
1 n LEU 129 
1 n TYR 130 
1 n ASN 131 
1 n ALA 132 
1 n VAL 133 
1 n VAL 134 
1 n THR 135 
1 n ALA 136 
1 n ALA 137 
1 n ASP 138 
1 n LYS 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n ASN 143 
1 n ARG 144 
1 n GLY 145 
1 n VAL 146 
1 n LEU 147 
1 n VAL 148 
1 n VAL 149 
1 n MET 150 
1 n ASN 151 
1 n ASP 152 
1 n THR 153 
1 n VAL 154 
1 n LEU 155 
1 n ASP 156 
1 n GLY 157 
1 n ARG 158 
1 n ASP 159 
1 n VAL 160 
1 n THR 161 
1 n LYS 162 
1 n THR 163 
1 n ASN 164 
1 n THR 165 
1 n THR 166 
1 n ASP 167 
1 n VAL 168 
1 n ALA 169 
1 n THR 170 
1 n PHE 171 
1 n LYS 172 
1 n SER 173 
1 n VAL 174 
1 n ASN 175 
1 n TYR 176 
1 n GLY 177 
1 n PRO 178 
1 n LEU 179 
1 n GLY 180 
1 n TYR 181 
1 n ILE 182 
1 n HIS 183 
1 n ASN 184 
1 n GLY 185 
1 n LYS 186 
1 n ILE 187 
1 n ASP 188 
1 n TYR 189 
1 n GLN 190 
1 n ARG 191 
1 n THR 192 
1 n PRO 193 
1 n ALA 194 
1 n ARG 195 
1 n LYS 196 
1 n HIS 197 
1 n THR 198 
1 n SER 199 
1 n ASP 200 
1 n THR 201 
1 n PRO 202 
1 n PHE 203 
1 n ASP 204 
1 n VAL 205 
1 n SER 206 
1 n LYS 207 
1 n LEU 208 
1 n ASN 209 
1 n GLU 210 
1 n LEU 211 
1 n PRO 212 
1 n LYS 213 
1 n VAL 214 
1 n GLY 215 
1 n ILE 216 
1 n VAL 217 
1 n TYR 218 
1 n ASN 219 
1 n TYR 220 
1 n ALA 221 
1 n ASN 222 
1 n ALA 223 
1 n SER 224 
1 n ASP 225 
1 n LEU 226 
1 n PRO 227 
1 n ALA 228 
1 n LYS 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n ASP 233 
1 n ALA 234 
1 n GLY 235 
1 n TYR 236 
1 n ASP 237 
1 n GLY 238 
1 n ILE 239 
1 n VAL 240 
1 n SER 241 
1 n ALA 242 
1 n GLY 243 
1 n VAL 244 
1 n GLY 245 
1 n ASN 246 
1 n GLY 247 
1 n ASN 248 
1 n LEU 249 
1 n TYR 250 
1 n LYS 251 
1 n SER 252 
1 n VAL 253 
1 n PHE 254 
1 n ASP 255 
1 n THR 256 
1 n LEU 257 
1 n ALA 258 
1 n THR 259 
1 n ALA 260 
1 n ALA 261 
1 n LYS 262 
1 n THR 263 
1 n GLY 264 
1 n THR 265 
1 n ALA 266 
1 n VAL 267 
1 n VAL 268 
1 n ARG 269 
1 n SER 270 
1 n SER 271 
1 n ARG 272 
1 n VAL 273 
1 n PRO 274 
1 n THR 275 
1 n GLY 276 
1 n ALA 277 
1 n VAL 278 
1 n THR 279 
1 n ALA 280 
1 n ASN 281 
1 n GLY 282 
1 n GLU 283 
1 n VAL 284 
1 n ASP 285 
1 n ASP 286 
1 n ALA 287 
1 n LYS 288 
1 n TYR 289 
1 n GLY 290 
1 n PHE 291 
1 n VAL 292 
1 n ALA 293 
1 n SER 294 
1 n GLY 295 
1 n THR 296 
1 n LEU 297 
1 n ASN 298 
1 n PRO 299 
1 n GLN 300 
1 n LYS 301 
1 n ALA 302 
1 n ARG 303 
1 n VAL 304 
1 n LEU 305 
1 n LEU 306 
1 n GLN 307 
1 n LEU 308 
1 n ALA 309 
1 n LEU 310 
1 n THR 311 
1 n GLN 312 
1 n THR 313 
1 n LYS 314 
1 n ASP 315 
1 n PRO 316 
1 n ALA 317 
1 n GLU 318 
1 n ILE 319 
1 n GLN 320 
1 n GLU 321 
1 n ILE 322 
1 n PHE 323 
1 n ASN 324 
1 n GLN 325 
1 n TYR 326 
2 n LEU 1   
2 n PRO 2   
2 n ASN 3   
2 n ILE 4   
2 n THR 5   
2 n ILE 6   
2 n LEU 7   
2 n ALA 8   
2 n THR 9   
2 n GLY 10  
2 n GLY 11  
2 n THR 12  
2 n ILE 13  
2 n ALA 14  
2 n GLY 15  
2 n GLY 16  
2 n GLY 17  
2 n ASP 18  
2 n SER 19  
2 n ALA 20  
2 n THR 21  
2 n LYS 22  
2 n SER 23  
2 n ASN 24  
2 n TYR 25  
2 n THR 26  
2 n VAL 27  
2 n GLY 28  
2 n LYS 29  
2 n VAL 30  
2 n GLY 31  
2 n VAL 32  
2 n GLU 33  
2 n ASN 34  
2 n LEU 35  
2 n VAL 36  
2 n ASN 37  
2 n ALA 38  
2 n VAL 39  
2 n PRO 40  
2 n GLN 41  
2 n LEU 42  
2 n LYS 43  
2 n ASP 44  
2 n ILE 45  
2 n ALA 46  
2 n ASN 47  
2 n VAL 48  
2 n LYS 49  
2 n GLY 50  
2 n GLU 51  
2 n GLN 52  
2 n VAL 53  
2 n VAL 54  
2 n ASN 55  
2 n ILE 56  
2 n GLY 57  
2 n SER 58  
2 n GLN 59  
2 n ASP 60  
2 n MET 61  
2 n ASN 62  
2 n ASP 63  
2 n ASN 64  
2 n VAL 65  
2 n TRP 66  
2 n LEU 67  
2 n THR 68  
2 n LEU 69  
2 n ALA 70  
2 n LYS 71  
2 n LYS 72  
2 n ILE 73  
2 n ASN 74  
2 n THR 75  
2 n ASP 76  
2 n CYS 77  
2 n ASP 78  
2 n LYS 79  
2 n THR 80  
2 n ASP 81  
2 n GLY 82  
2 n PHE 83  
2 n VAL 84  
2 n ILE 85  
2 n THR 86  
2 n HIS 87  
2 n GLY 88  
2 n THR 89  
2 n ASP 90  
2 n THR 91  
2 n MET 92  
2 n GLU 93  
2 n GLU 94  
2 n THR 95  
2 n ALA 96  
2 n TYR 97  
2 n PHE 98  
2 n LEU 99  
2 n ASP 100 
2 n LEU 101 
2 n THR 102 
2 n VAL 103 
2 n LYS 104 
2 n CYS 105 
2 n ASP 106 
2 n LYS 107 
2 n PRO 108 
2 n VAL 109 
2 n VAL 110 
2 n MET 111 
2 n VAL 112 
2 n GLY 113 
2 n ALA 114 
2 n MET 115 
2 n ARG 116 
2 n PRO 117 
2 n ALA 118 
2 n THR 119 
2 n ALA 120 
2 n THR 121 
2 n SER 122 
2 n ALA 123 
2 n ASP 124 
2 n GLY 125 
2 n PRO 126 
2 n PHE 127 
2 n ASN 128 
2 n LEU 129 
2 n TYR 130 
2 n ASN 131 
2 n ALA 132 
2 n VAL 133 
2 n VAL 134 
2 n THR 135 
2 n ALA 136 
2 n ALA 137 
2 n ASP 138 
2 n LYS 139 
2 n ALA 140 
2 n SER 141 
2 n ALA 142 
2 n ASN 143 
2 n ARG 144 
2 n GLY 145 
2 n VAL 146 
2 n LEU 147 
2 n VAL 148 
2 n VAL 149 
2 n MET 150 
2 n ASN 151 
2 n ASP 152 
2 n THR 153 
2 n VAL 154 
2 n LEU 155 
2 n ASP 156 
2 n GLY 157 
2 n ARG 158 
2 n ASP 159 
2 n VAL 160 
2 n THR 161 
2 n LYS 162 
2 n THR 163 
2 n ASN 164 
2 n THR 165 
2 n THR 166 
2 n ASP 167 
2 n VAL 168 
2 n ALA 169 
2 n THR 170 
2 n PHE 171 
2 n LYS 172 
2 n SER 173 
2 n VAL 174 
2 n ASN 175 
2 n TYR 176 
2 n GLY 177 
2 n PRO 178 
2 n LEU 179 
2 n GLY 180 
2 n TYR 181 
2 n ILE 182 
2 n HIS 183 
2 n ASN 184 
2 n GLY 185 
2 n LYS 186 
2 n ILE 187 
2 n ASP 188 
2 n TYR 189 
2 n GLN 190 
2 n ARG 191 
2 n THR 192 
2 n PRO 193 
2 n ALA 194 
2 n ARG 195 
2 n LYS 196 
2 n HIS 197 
2 n THR 198 
2 n SER 199 
2 n ASP 200 
2 n THR 201 
2 n PRO 202 
2 n PHE 203 
2 n ASP 204 
2 n VAL 205 
2 n SER 206 
2 n LYS 207 
2 n LEU 208 
2 n ASN 209 
2 n GLU 210 
2 n LEU 211 
2 n PRO 212 
2 n LYS 213 
2 n VAL 214 
2 n GLY 215 
2 n ILE 216 
2 n VAL 217 
2 n TYR 218 
2 n ASN 219 
2 n TYR 220 
2 n ALA 221 
2 n ASN 222 
2 n ALA 223 
2 n SER 224 
2 n ASP 225 
2 n LEU 226 
2 n PRO 227 
2 n ALA 228 
2 n LYS 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n ASP 233 
2 n ALA 234 
2 n GLY 235 
2 n TYR 236 
2 n ASP 237 
2 n GLY 238 
2 n ILE 239 
2 n VAL 240 
2 n SER 241 
2 n ALA 242 
2 n GLY 243 
2 n VAL 244 
2 n GLY 245 
2 n ASN 246 
2 n GLY 247 
2 n ASN 248 
2 n LEU 249 
2 n TYR 250 
2 n LYS 251 
2 n SER 252 
2 n VAL 253 
2 n PHE 254 
2 n ASP 255 
2 n THR 256 
2 n LEU 257 
2 n ALA 258 
2 n THR 259 
2 n ALA 260 
2 n ALA 261 
2 n LYS 262 
2 n THR 263 
2 n GLY 264 
2 n THR 265 
2 n ALA 266 
2 n VAL 267 
2 n VAL 268 
2 n ARG 269 
2 n SER 270 
2 n SER 271 
2 n ARG 272 
2 n VAL 273 
2 n PRO 274 
2 n THR 275 
2 n GLY 276 
2 n ALA 277 
2 n VAL 278 
2 n THR 279 
2 n ALA 280 
2 n ASN 281 
2 n GLY 282 
2 n GLU 283 
2 n VAL 284 
2 n ASP 285 
2 n ASP 286 
2 n ALA 287 
2 n LYS 288 
2 n TYR 289 
2 n GLY 290 
2 n PHE 291 
2 n VAL 292 
2 n ALA 293 
2 n SER 294 
2 n GLY 295 
2 n THR 296 
2 n LEU 297 
2 n ASN 298 
2 n PRO 299 
2 n GLN 300 
2 n LYS 301 
2 n ALA 302 
2 n ARG 303 
2 n VAL 304 
2 n LEU 305 
2 n LEU 306 
2 n GLN 307 
2 n LEU 308 
2 n ALA 309 
2 n LEU 310 
2 n THR 311 
2 n GLN 312 
2 n THR 313 
2 n LYS 314 
2 n ASP 315 
2 n PRO 316 
2 n ALA 317 
2 n GLU 318 
2 n ILE 319 
2 n GLN 320 
2 n GLU 321 
2 n ILE 322 
2 n PHE 323 
2 n ASN 324 
2 n GLN 325 
2 n TYR 326 
3 n LEU 1   
3 n PRO 2   
3 n ASN 3   
3 n ILE 4   
3 n THR 5   
3 n ILE 6   
3 n LEU 7   
3 n ALA 8   
3 n THR 9   
3 n GLY 10  
3 n GLY 11  
3 n THR 12  
3 n ILE 13  
3 n ALA 14  
3 n GLY 15  
3 n GLY 16  
3 n GLY 17  
3 n ASP 18  
3 n SER 19  
3 n ALA 20  
3 n THR 21  
3 n LYS 22  
3 n SER 23  
3 n ASN 24  
3 n TYR 25  
3 n THR 26  
3 n VAL 27  
3 n GLY 28  
3 n LYS 29  
3 n VAL 30  
3 n GLY 31  
3 n VAL 32  
3 n GLU 33  
3 n ASN 34  
3 n LEU 35  
3 n VAL 36  
3 n ASN 37  
3 n ALA 38  
3 n VAL 39  
3 n PRO 40  
3 n GLN 41  
3 n LEU 42  
3 n LYS 43  
3 n ASP 44  
3 n ILE 45  
3 n ALA 46  
3 n ASN 47  
3 n VAL 48  
3 n LYS 49  
3 n GLY 50  
3 n GLU 51  
3 n GLN 52  
3 n VAL 53  
3 n VAL 54  
3 n ASN 55  
3 n ILE 56  
3 n GLY 57  
3 n SER 58  
3 n GLN 59  
3 n ASP 60  
3 n MET 61  
3 n ASN 62  
3 n ASP 63  
3 n ASN 64  
3 n VAL 65  
3 n TRP 66  
3 n LEU 67  
3 n THR 68  
3 n LEU 69  
3 n ALA 70  
3 n LYS 71  
3 n LYS 72  
3 n ILE 73  
3 n ASN 74  
3 n THR 75  
3 n ASP 76  
3 n CYS 77  
3 n ASP 78  
3 n LYS 79  
3 n THR 80  
3 n ASP 81  
3 n GLY 82  
3 n PHE 83  
3 n VAL 84  
3 n ILE 85  
3 n THR 86  
3 n HIS 87  
3 n GLY 88  
3 n THR 89  
3 n ASP 90  
3 n THR 91  
3 n MET 92  
3 n GLU 93  
3 n GLU 94  
3 n THR 95  
3 n ALA 96  
3 n TYR 97  
3 n PHE 98  
3 n LEU 99  
3 n ASP 100 
3 n LEU 101 
3 n THR 102 
3 n VAL 103 
3 n LYS 104 
3 n CYS 105 
3 n ASP 106 
3 n LYS 107 
3 n PRO 108 
3 n VAL 109 
3 n VAL 110 
3 n MET 111 
3 n VAL 112 
3 n GLY 113 
3 n ALA 114 
3 n MET 115 
3 n ARG 116 
3 n PRO 117 
3 n ALA 118 
3 n THR 119 
3 n ALA 120 
3 n THR 121 
3 n SER 122 
3 n ALA 123 
3 n ASP 124 
3 n GLY 125 
3 n PRO 126 
3 n PHE 127 
3 n ASN 128 
3 n LEU 129 
3 n TYR 130 
3 n ASN 131 
3 n ALA 132 
3 n VAL 133 
3 n VAL 134 
3 n THR 135 
3 n ALA 136 
3 n ALA 137 
3 n ASP 138 
3 n LYS 139 
3 n ALA 140 
3 n SER 141 
3 n ALA 142 
3 n ASN 143 
3 n ARG 144 
3 n GLY 145 
3 n VAL 146 
3 n LEU 147 
3 n VAL 148 
3 n VAL 149 
3 n MET 150 
3 n ASN 151 
3 n ASP 152 
3 n THR 153 
3 n VAL 154 
3 n LEU 155 
3 n ASP 156 
3 n GLY 157 
3 n ARG 158 
3 n ASP 159 
3 n VAL 160 
3 n THR 161 
3 n LYS 162 
3 n THR 163 
3 n ASN 164 
3 n THR 165 
3 n THR 166 
3 n ASP 167 
3 n VAL 168 
3 n ALA 169 
3 n THR 170 
3 n PHE 171 
3 n LYS 172 
3 n SER 173 
3 n VAL 174 
3 n ASN 175 
3 n TYR 176 
3 n GLY 177 
3 n PRO 178 
3 n LEU 179 
3 n GLY 180 
3 n TYR 181 
3 n ILE 182 
3 n HIS 183 
3 n ASN 184 
3 n GLY 185 
3 n LYS 186 
3 n ILE 187 
3 n ASP 188 
3 n TYR 189 
3 n GLN 190 
3 n ARG 191 
3 n THR 192 
3 n PRO 193 
3 n ALA 194 
3 n ARG 195 
3 n LYS 196 
3 n HIS 197 
3 n THR 198 
3 n SER 199 
3 n ASP 200 
3 n THR 201 
3 n PRO 202 
3 n PHE 203 
3 n ASP 204 
3 n VAL 205 
3 n SER 206 
3 n LYS 207 
3 n LEU 208 
3 n ASN 209 
3 n GLU 210 
3 n LEU 211 
3 n PRO 212 
3 n LYS 213 
3 n VAL 214 
3 n GLY 215 
3 n ILE 216 
3 n VAL 217 
3 n TYR 218 
3 n ASN 219 
3 n TYR 220 
3 n ALA 221 
3 n ASN 222 
3 n ALA 223 
3 n SER 224 
3 n ASP 225 
3 n LEU 226 
3 n PRO 227 
3 n ALA 228 
3 n LYS 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n ASP 233 
3 n ALA 234 
3 n GLY 235 
3 n TYR 236 
3 n ASP 237 
3 n GLY 238 
3 n ILE 239 
3 n VAL 240 
3 n SER 241 
3 n ALA 242 
3 n GLY 243 
3 n VAL 244 
3 n GLY 245 
3 n ASN 246 
3 n GLY 247 
3 n ASN 248 
3 n LEU 249 
3 n TYR 250 
3 n LYS 251 
3 n SER 252 
3 n VAL 253 
3 n PHE 254 
3 n ASP 255 
3 n THR 256 
3 n LEU 257 
3 n ALA 258 
3 n THR 259 
3 n ALA 260 
3 n ALA 261 
3 n LYS 262 
3 n THR 263 
3 n GLY 264 
3 n THR 265 
3 n ALA 266 
3 n VAL 267 
3 n VAL 268 
3 n ARG 269 
3 n SER 270 
3 n SER 271 
3 n ARG 272 
3 n VAL 273 
3 n PRO 274 
3 n THR 275 
3 n GLY 276 
3 n ALA 277 
3 n VAL 278 
3 n THR 279 
3 n ALA 280 
3 n ASN 281 
3 n GLY 282 
3 n GLU 283 
3 n VAL 284 
3 n ASP 285 
3 n ASP 286 
3 n ALA 287 
3 n LYS 288 
3 n TYR 289 
3 n GLY 290 
3 n PHE 291 
3 n VAL 292 
3 n ALA 293 
3 n SER 294 
3 n GLY 295 
3 n THR 296 
3 n LEU 297 
3 n ASN 298 
3 n PRO 299 
3 n GLN 300 
3 n LYS 301 
3 n ALA 302 
3 n ARG 303 
3 n VAL 304 
3 n LEU 305 
3 n LEU 306 
3 n GLN 307 
3 n LEU 308 
3 n ALA 309 
3 n LEU 310 
3 n THR 311 
3 n GLN 312 
3 n THR 313 
3 n LYS 314 
3 n ASP 315 
3 n PRO 316 
3 n ALA 317 
3 n GLU 318 
3 n ILE 319 
3 n GLN 320 
3 n GLU 321 
3 n ILE 322 
3 n PHE 323 
3 n ASN 324 
3 n GLN 325 
3 n TYR 326 
4 n LEU 1   
4 n PRO 2   
4 n ASN 3   
4 n ILE 4   
4 n THR 5   
4 n ILE 6   
4 n LEU 7   
4 n ALA 8   
4 n THR 9   
4 n GLY 10  
4 n GLY 11  
4 n THR 12  
4 n ILE 13  
4 n ALA 14  
4 n GLY 15  
4 n GLY 16  
4 n GLY 17  
4 n ASP 18  
4 n SER 19  
4 n ALA 20  
4 n THR 21  
4 n LYS 22  
4 n SER 23  
4 n ASN 24  
4 n TYR 25  
4 n THR 26  
4 n VAL 27  
4 n GLY 28  
4 n LYS 29  
4 n VAL 30  
4 n GLY 31  
4 n VAL 32  
4 n GLU 33  
4 n ASN 34  
4 n LEU 35  
4 n VAL 36  
4 n ASN 37  
4 n ALA 38  
4 n VAL 39  
4 n PRO 40  
4 n GLN 41  
4 n LEU 42  
4 n LYS 43  
4 n ASP 44  
4 n ILE 45  
4 n ALA 46  
4 n ASN 47  
4 n VAL 48  
4 n LYS 49  
4 n GLY 50  
4 n GLU 51  
4 n GLN 52  
4 n VAL 53  
4 n VAL 54  
4 n ASN 55  
4 n ILE 56  
4 n GLY 57  
4 n SER 58  
4 n GLN 59  
4 n ASP 60  
4 n MET 61  
4 n ASN 62  
4 n ASP 63  
4 n ASN 64  
4 n VAL 65  
4 n TRP 66  
4 n LEU 67  
4 n THR 68  
4 n LEU 69  
4 n ALA 70  
4 n LYS 71  
4 n LYS 72  
4 n ILE 73  
4 n ASN 74  
4 n THR 75  
4 n ASP 76  
4 n CYS 77  
4 n ASP 78  
4 n LYS 79  
4 n THR 80  
4 n ASP 81  
4 n GLY 82  
4 n PHE 83  
4 n VAL 84  
4 n ILE 85  
4 n THR 86  
4 n HIS 87  
4 n GLY 88  
4 n THR 89  
4 n ASP 90  
4 n THR 91  
4 n MET 92  
4 n GLU 93  
4 n GLU 94  
4 n THR 95  
4 n ALA 96  
4 n TYR 97  
4 n PHE 98  
4 n LEU 99  
4 n ASP 100 
4 n LEU 101 
4 n THR 102 
4 n VAL 103 
4 n LYS 104 
4 n CYS 105 
4 n ASP 106 
4 n LYS 107 
4 n PRO 108 
4 n VAL 109 
4 n VAL 110 
4 n MET 111 
4 n VAL 112 
4 n GLY 113 
4 n ALA 114 
4 n MET 115 
4 n ARG 116 
4 n PRO 117 
4 n ALA 118 
4 n THR 119 
4 n ALA 120 
4 n THR 121 
4 n SER 122 
4 n ALA 123 
4 n ASP 124 
4 n GLY 125 
4 n PRO 126 
4 n PHE 127 
4 n ASN 128 
4 n LEU 129 
4 n TYR 130 
4 n ASN 131 
4 n ALA 132 
4 n VAL 133 
4 n VAL 134 
4 n THR 135 
4 n ALA 136 
4 n ALA 137 
4 n ASP 138 
4 n LYS 139 
4 n ALA 140 
4 n SER 141 
4 n ALA 142 
4 n ASN 143 
4 n ARG 144 
4 n GLY 145 
4 n VAL 146 
4 n LEU 147 
4 n VAL 148 
4 n VAL 149 
4 n MET 150 
4 n ASN 151 
4 n ASP 152 
4 n THR 153 
4 n VAL 154 
4 n LEU 155 
4 n ASP 156 
4 n GLY 157 
4 n ARG 158 
4 n ASP 159 
4 n VAL 160 
4 n THR 161 
4 n LYS 162 
4 n THR 163 
4 n ASN 164 
4 n THR 165 
4 n THR 166 
4 n ASP 167 
4 n VAL 168 
4 n ALA 169 
4 n THR 170 
4 n PHE 171 
4 n LYS 172 
4 n SER 173 
4 n VAL 174 
4 n ASN 175 
4 n TYR 176 
4 n GLY 177 
4 n PRO 178 
4 n LEU 179 
4 n GLY 180 
4 n TYR 181 
4 n ILE 182 
4 n HIS 183 
4 n ASN 184 
4 n GLY 185 
4 n LYS 186 
4 n ILE 187 
4 n ASP 188 
4 n TYR 189 
4 n GLN 190 
4 n ARG 191 
4 n THR 192 
4 n PRO 193 
4 n ALA 194 
4 n ARG 195 
4 n LYS 196 
4 n HIS 197 
4 n THR 198 
4 n SER 199 
4 n ASP 200 
4 n THR 201 
4 n PRO 202 
4 n PHE 203 
4 n ASP 204 
4 n VAL 205 
4 n SER 206 
4 n LYS 207 
4 n LEU 208 
4 n ASN 209 
4 n GLU 210 
4 n LEU 211 
4 n PRO 212 
4 n LYS 213 
4 n VAL 214 
4 n GLY 215 
4 n ILE 216 
4 n VAL 217 
4 n TYR 218 
4 n ASN 219 
4 n TYR 220 
4 n ALA 221 
4 n ASN 222 
4 n ALA 223 
4 n SER 224 
4 n ASP 225 
4 n LEU 226 
4 n PRO 227 
4 n ALA 228 
4 n LYS 229 
4 n ALA 230 
4 n LEU 231 
4 n VAL 232 
4 n ASP 233 
4 n ALA 234 
4 n GLY 235 
4 n TYR 236 
4 n ASP 237 
4 n GLY 238 
4 n ILE 239 
4 n VAL 240 
4 n SER 241 
4 n ALA 242 
4 n GLY 243 
4 n VAL 244 
4 n GLY 245 
4 n ASN 246 
4 n GLY 247 
4 n ASN 248 
4 n LEU 249 
4 n TYR 250 
4 n LYS 251 
4 n SER 252 
4 n VAL 253 
4 n PHE 254 
4 n ASP 255 
4 n THR 256 
4 n LEU 257 
4 n ALA 258 
4 n THR 259 
4 n ALA 260 
4 n ALA 261 
4 n LYS 262 
4 n THR 263 
4 n GLY 264 
4 n THR 265 
4 n ALA 266 
4 n VAL 267 
4 n VAL 268 
4 n ARG 269 
4 n SER 270 
4 n SER 271 
4 n ARG 272 
4 n VAL 273 
4 n PRO 274 
4 n THR 275 
4 n GLY 276 
4 n ALA 277 
4 n VAL 278 
4 n THR 279 
4 n ALA 280 
4 n ASN 281 
4 n GLY 282 
4 n GLU 283 
4 n VAL 284 
4 n ASP 285 
4 n ASP 286 
4 n ALA 287 
4 n LYS 288 
4 n TYR 289 
4 n GLY 290 
4 n PHE 291 
4 n VAL 292 
4 n ALA 293 
4 n SER 294 
4 n GLY 295 
4 n THR 296 
4 n LEU 297 
4 n ASN 298 
4 n PRO 299 
4 n GLN 300 
4 n LYS 301 
4 n ALA 302 
4 n ARG 303 
4 n VAL 304 
4 n LEU 305 
4 n LEU 306 
4 n GLN 307 
4 n LEU 308 
4 n ALA 309 
4 n LEU 310 
4 n THR 311 
4 n GLN 312 
4 n THR 313 
4 n LYS 314 
4 n ASP 315 
4 n PRO 316 
4 n ALA 317 
4 n GLU 318 
4 n ILE 319 
4 n GLN 320 
4 n GLU 321 
4 n ILE 322 
4 n PHE 323 
4 n ASN 324 
4 n GLN 325 
4 n TYR 326 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-25 20:39:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A LEU 1   2 95.00 1 1    
A PRO 2   2 97.30 1 2    
A ASN 3   2 96.14 1 3    
A ILE 4   2 97.37 1 4    
A THR 5   2 96.68 1 5    
A ILE 6   2 95.19 1 6    
A LEU 7   2 96.51 1 7    
A ALA 8   2 93.97 1 8    
A THR 9   2 93.74 1 9    
A GLY 10  2 84.72 1 10   
A GLY 11  2 77.09 1 11   
A THR 12  2 69.08 1 12   
A ILE 13  2 81.18 1 13   
A ALA 14  2 63.76 1 14   
A GLY 15  2 62.07 1 15   
A GLY 16  2 58.13 1 16   
A GLY 17  2 53.71 1 17   
A ASP 18  2 52.27 1 18   
A SER 19  2 59.90 1 19   
A ALA 20  2 67.10 1 20   
A THR 21  2 68.03 1 21   
A LYS 22  2 62.68 1 22   
A SER 23  2 63.20 1 23   
A ASN 24  2 58.09 1 24   
A TYR 25  2 61.39 1 25   
A THR 26  2 59.96 1 26   
A VAL 27  2 65.68 1 27   
A GLY 28  2 62.84 1 28   
A LYS 29  2 50.78 1 29   
A VAL 30  2 59.04 1 30   
A GLY 31  2 71.12 1 31   
A VAL 32  2 73.95 1 32   
A GLU 33  2 67.47 1 33   
A ASN 34  2 66.49 1 34   
A LEU 35  2 70.57 1 35   
A VAL 36  2 78.41 1 36   
A ASN 37  2 78.40 1 37   
A ALA 38  2 83.56 1 38   
A VAL 39  2 88.34 1 39   
A PRO 40  2 87.81 1 40   
A GLN 41  2 82.29 1 41   
A LEU 42  2 92.33 1 42   
A LYS 43  2 80.62 1 43   
A ASP 44  2 90.59 1 44   
A ILE 45  2 94.14 1 45   
A ALA 46  2 96.20 1 46   
A ASN 47  2 93.15 1 47   
A VAL 48  2 92.83 1 48   
A LYS 49  2 80.42 1 49   
A GLY 50  2 92.38 1 50   
A GLU 51  2 87.74 1 51   
A GLN 52  2 87.57 1 52   
A VAL 53  2 90.89 1 53   
A VAL 54  2 88.74 1 54   
A ASN 55  2 81.60 1 55   
A ILE 56  2 86.99 1 56   
A GLY 57  2 90.08 1 57   
A SER 58  2 89.29 1 58   
A GLN 59  2 90.70 1 59   
A ASP 60  2 96.22 1 60   
A MET 61  2 97.39 1 61   
A ASN 62  2 96.73 1 62   
A ASP 63  2 98.17 1 63   
A ASN 64  2 90.20 1 64   
A VAL 65  2 97.73 1 65   
A TRP 66  2 98.59 1 66   
A LEU 67  2 98.41 1 67   
A THR 68  2 97.13 1 68   
A LEU 69  2 97.86 1 69   
A ALA 70  2 98.61 1 70   
A LYS 71  2 97.09 1 71   
A LYS 72  2 95.12 1 72   
A ILE 73  2 98.47 1 73   
A ASN 74  2 97.85 1 74   
A THR 75  2 95.17 1 75   
A ASP 76  2 97.01 1 76   
A CYS 77  2 98.26 1 77   
A ASP 78  2 91.67 1 78   
A LYS 79  2 92.67 1 79   
A THR 80  2 97.27 1 80   
A ASP 81  2 98.27 1 81   
A GLY 82  2 98.69 1 82   
A PHE 83  2 98.62 1 83   
A VAL 84  2 97.60 1 84   
A ILE 85  2 97.84 1 85   
A THR 86  2 95.53 1 86   
A HIS 87  2 96.86 1 87   
A GLY 88  2 96.57 1 88   
A THR 89  2 96.95 1 89   
A ASP 90  2 97.27 1 90   
A THR 91  2 98.31 1 91   
A MET 92  2 97.47 1 92   
A GLU 93  2 98.10 1 93   
A GLU 94  2 98.66 1 94   
A THR 95  2 98.59 1 95   
A ALA 96  2 98.93 1 96   
A TYR 97  2 98.93 1 97   
A PHE 98  2 98.88 1 98   
A LEU 99  2 98.85 1 99   
A ASP 100 2 98.70 1 100  
A LEU 101 2 98.88 1 101  
A THR 102 2 98.72 1 102  
A VAL 103 2 98.62 1 103  
A LYS 104 2 97.47 1 104  
A CYS 105 2 97.75 1 105  
A ASP 106 2 80.91 1 106  
A LYS 107 2 97.51 1 107  
A PRO 108 2 98.78 1 108  
A VAL 109 2 98.85 1 109  
A VAL 110 2 98.81 1 110  
A MET 111 2 97.21 1 111  
A VAL 112 2 97.31 1 112  
A GLY 113 2 96.50 1 113  
A ALA 114 2 95.22 1 114  
A MET 115 2 95.63 1 115  
A ARG 116 2 89.68 1 116  
A PRO 117 2 82.51 1 117  
A ALA 118 2 78.22 1 118  
A THR 119 2 75.92 1 119  
A ALA 120 2 82.70 1 120  
A THR 121 2 82.53 1 121  
A SER 122 2 89.66 1 122  
A ALA 123 2 91.31 1 123  
A ASP 124 2 94.16 1 124  
A GLY 125 2 93.38 1 125  
A PRO 126 2 91.71 1 126  
A PHE 127 2 91.35 1 127  
A ASN 128 2 95.63 1 128  
A LEU 129 2 95.01 1 129  
A TYR 130 2 94.55 1 130  
A ASN 131 2 96.58 1 131  
A ALA 132 2 98.06 1 132  
A VAL 133 2 97.09 1 133  
A VAL 134 2 97.50 1 134  
A THR 135 2 98.71 1 135  
A ALA 136 2 98.81 1 136  
A ALA 137 2 98.52 1 137  
A ASP 138 2 98.16 1 138  
A LYS 139 2 86.24 1 139  
A ALA 140 2 98.67 1 140  
A SER 141 2 98.79 1 141  
A ALA 142 2 98.30 1 142  
A ASN 143 2 93.93 1 143  
A ARG 144 2 98.05 1 144  
A GLY 145 2 98.86 1 145  
A VAL 146 2 98.81 1 146  
A LEU 147 2 98.85 1 147  
A VAL 148 2 98.87 1 148  
A VAL 149 2 98.46 1 149  
A MET 150 2 97.97 1 150  
A ASN 151 2 97.19 1 151  
A ASP 152 2 95.45 1 152  
A THR 153 2 98.50 1 153  
A VAL 154 2 98.88 1 154  
A LEU 155 2 98.78 1 155  
A ASP 156 2 98.33 1 156  
A GLY 157 2 98.93 1 157  
A ARG 158 2 97.95 1 158  
A ASP 159 2 98.65 1 159  
A VAL 160 2 98.86 1 160  
A THR 161 2 98.57 1 161  
A LYS 162 2 98.18 1 162  
A THR 163 2 98.83 1 163  
A ASN 164 2 97.56 1 164  
A THR 165 2 97.85 1 165  
A THR 166 2 96.51 1 166  
A ASP 167 2 97.80 1 167  
A VAL 168 2 97.21 1 168  
A ALA 169 2 98.60 1 169  
A THR 170 2 98.58 1 170  
A PHE 171 2 98.69 1 171  
A LYS 172 2 96.45 1 172  
A SER 173 2 98.47 1 173  
A VAL 174 2 98.63 1 174  
A ASN 175 2 98.19 1 175  
A TYR 176 2 98.03 1 176  
A GLY 177 2 98.91 1 177  
A PRO 178 2 98.62 1 178  
A LEU 179 2 98.84 1 179  
A GLY 180 2 98.84 1 180  
A TYR 181 2 98.30 1 181  
A ILE 182 2 97.18 1 182  
A HIS 183 2 89.95 1 183  
A ASN 184 2 86.38 1 184  
A GLY 185 2 94.60 1 185  
A LYS 186 2 86.07 1 186  
A ILE 187 2 97.75 1 187  
A ASP 188 2 93.12 1 188  
A TYR 189 2 98.66 1 189  
A GLN 190 2 96.56 1 190  
A ARG 191 2 98.24 1 191  
A THR 192 2 97.43 1 192  
A PRO 193 2 98.55 1 193  
A ALA 194 2 98.66 1 194  
A ARG 195 2 95.88 1 195  
A LYS 196 2 95.13 1 196  
A HIS 197 2 96.41 1 197  
A THR 198 2 98.22 1 198  
A SER 199 2 96.29 1 199  
A ASP 200 2 96.96 1 200  
A THR 201 2 98.37 1 201  
A PRO 202 2 98.62 1 202  
A PHE 203 2 98.80 1 203  
A ASP 204 2 97.42 1 204  
A VAL 205 2 98.37 1 205  
A SER 206 2 97.05 1 206  
A LYS 207 2 88.08 1 207  
A LEU 208 2 97.63 1 208  
A ASN 209 2 93.62 1 209  
A GLU 210 2 92.01 1 210  
A LEU 211 2 98.63 1 211  
A PRO 212 2 98.79 1 212  
A LYS 213 2 91.55 1 213  
A VAL 214 2 98.88 1 214  
A GLY 215 2 98.94 1 215  
A ILE 216 2 98.93 1 216  
A VAL 217 2 98.65 1 217  
A TYR 218 2 98.87 1 218  
A ASN 219 2 97.60 1 219  
A TYR 220 2 98.83 1 220  
A ALA 221 2 98.73 1 221  
A ASN 222 2 96.98 1 222  
A ALA 223 2 98.68 1 223  
A SER 224 2 97.92 1 224  
A ASP 225 2 95.46 1 225  
A LEU 226 2 98.45 1 226  
A PRO 227 2 98.85 1 227  
A ALA 228 2 98.89 1 228  
A LYS 229 2 90.77 1 229  
A ALA 230 2 98.86 1 230  
A LEU 231 2 98.75 1 231  
A VAL 232 2 98.46 1 232  
A ASP 233 2 97.59 1 233  
A ALA 234 2 98.66 1 234  
A GLY 235 2 98.54 1 235  
A TYR 236 2 98.53 1 236  
A ASP 237 2 98.48 1 237  
A GLY 238 2 98.95 1 238  
A ILE 239 2 98.72 1 239  
A VAL 240 2 98.92 1 240  
A SER 241 2 98.78 1 241  
A ALA 242 2 98.93 1 242  
A GLY 243 2 98.77 1 243  
A VAL 244 2 98.28 1 244  
A GLY 245 2 97.94 1 245  
A ASN 246 2 94.40 1 246  
A GLY 247 2 97.81 1 247  
A ASN 248 2 96.20 1 248  
A LEU 249 2 95.54 1 249  
A TYR 250 2 98.27 1 250  
A LYS 251 2 86.47 1 251  
A SER 252 2 96.09 1 252  
A VAL 253 2 98.65 1 253  
A PHE 254 2 96.63 1 254  
A ASP 255 2 97.21 1 255  
A THR 256 2 98.26 1 256  
A LEU 257 2 98.55 1 257  
A ALA 258 2 97.98 1 258  
A THR 259 2 96.92 1 259  
A ALA 260 2 98.62 1 260  
A ALA 261 2 98.03 1 261  
A LYS 262 2 86.50 1 262  
A THR 263 2 93.93 1 263  
A GLY 264 2 96.31 1 264  
A THR 265 2 98.09 1 265  
A ALA 266 2 98.89 1 266  
A VAL 267 2 98.55 1 267  
A VAL 268 2 98.79 1 268  
A ARG 269 2 97.48 1 269  
A SER 270 2 98.78 1 270  
A SER 271 2 98.84 1 271  
A ARG 272 2 98.68 1 272  
A VAL 273 2 98.81 1 273  
A PRO 274 2 98.81 1 274  
A THR 275 2 98.65 1 275  
A GLY 276 2 98.72 1 276  
A ALA 277 2 98.21 1 277  
A VAL 278 2 97.96 1 278  
A THR 279 2 95.00 1 279  
A ALA 280 2 88.61 1 280  
A ASN 281 2 63.35 1 281  
A GLY 282 2 72.59 1 282  
A GLU 283 2 66.76 1 283  
A VAL 284 2 84.71 1 284  
A ASP 285 2 87.45 1 285  
A ASP 286 2 95.61 1 286  
A ALA 287 2 93.84 1 287  
A LYS 288 2 89.28 1 288  
A TYR 289 2 94.50 1 289  
A GLY 290 2 97.12 1 290  
A PHE 291 2 97.56 1 291  
A VAL 292 2 98.30 1 292  
A ALA 293 2 98.41 1 293  
A SER 294 2 98.64 1 294  
A GLY 295 2 98.56 1 295  
A THR 296 2 98.46 1 296  
A LEU 297 2 98.87 1 297  
A ASN 298 2 98.50 1 298  
A PRO 299 2 98.95 1 299  
A GLN 300 2 98.30 1 300  
A LYS 301 2 96.78 1 301  
A ALA 302 2 98.97 1 302  
A ARG 303 2 98.38 1 303  
A VAL 304 2 98.91 1 304  
A LEU 305 2 98.90 1 305  
A LEU 306 2 98.91 1 306  
A GLN 307 2 97.61 1 307  
A LEU 308 2 98.86 1 308  
A ALA 309 2 98.93 1 309  
A LEU 310 2 98.81 1 310  
A THR 311 2 98.34 1 311  
A GLN 312 2 91.96 1 312  
A THR 313 2 98.47 1 313  
A LYS 314 2 87.07 1 314  
A ASP 315 2 97.43 1 315  
A PRO 316 2 97.02 1 316  
A ALA 317 2 96.90 1 317  
A GLU 318 2 97.06 1 318  
A ILE 319 2 98.50 1 319  
A GLN 320 2 97.00 1 320  
A GLU 321 2 88.14 1 321  
A ILE 322 2 98.71 1 322  
A PHE 323 2 98.73 1 323  
A ASN 324 2 96.11 1 324  
A GLN 325 2 91.80 1 325  
A TYR 326 2 97.85 1 326  
B LEU 1   2 94.67 1 327  
B PRO 2   2 97.24 1 328  
B ASN 3   2 96.11 1 329  
B ILE 4   2 97.34 1 330  
B THR 5   2 96.70 1 331  
B ILE 6   2 95.07 1 332  
B LEU 7   2 96.47 1 333  
B ALA 8   2 93.85 1 334  
B THR 9   2 93.63 1 335  
B GLY 10  2 84.57 1 336  
B GLY 11  2 76.83 1 337  
B THR 12  2 69.27 1 338  
B ILE 13  2 81.20 1 339  
B ALA 14  2 64.70 1 340  
B GLY 15  2 62.47 1 341  
B GLY 16  2 59.04 1 342  
B GLY 17  2 54.48 1 343  
B ASP 18  2 51.55 1 344  
B SER 19  2 59.63 1 345  
B ALA 20  2 68.59 1 346  
B THR 21  2 69.44 1 347  
B LYS 22  2 62.64 1 348  
B SER 23  2 63.62 1 349  
B ASN 24  2 58.18 1 350  
B TYR 25  2 62.21 1 351  
B THR 26  2 61.81 1 352  
B VAL 27  2 66.12 1 353  
B GLY 28  2 63.49 1 354  
B LYS 29  2 51.66 1 355  
B VAL 30  2 59.39 1 356  
B GLY 31  2 71.63 1 357  
B VAL 32  2 74.65 1 358  
B GLU 33  2 67.01 1 359  
B ASN 34  2 66.67 1 360  
B LEU 35  2 70.71 1 361  
B VAL 36  2 78.51 1 362  
B ASN 37  2 78.27 1 363  
B ALA 38  2 83.69 1 364  
B VAL 39  2 88.32 1 365  
B PRO 40  2 87.55 1 366  
B GLN 41  2 81.90 1 367  
B LEU 42  2 91.96 1 368  
B LYS 43  2 80.31 1 369  
B ASP 44  2 90.58 1 370  
B ILE 45  2 94.05 1 371  
B ALA 46  2 96.19 1 372  
B ASN 47  2 92.91 1 373  
B VAL 48  2 92.79 1 374  
B LYS 49  2 80.55 1 375  
B GLY 50  2 92.20 1 376  
B GLU 51  2 87.65 1 377  
B GLN 52  2 87.88 1 378  
B VAL 53  2 90.67 1 379  
B VAL 54  2 88.48 1 380  
B ASN 55  2 81.66 1 381  
B ILE 56  2 86.89 1 382  
B GLY 57  2 89.54 1 383  
B SER 58  2 89.20 1 384  
B GLN 59  2 90.32 1 385  
B ASP 60  2 96.12 1 386  
B MET 61  2 97.41 1 387  
B ASN 62  2 96.68 1 388  
B ASP 63  2 98.10 1 389  
B ASN 64  2 90.32 1 390  
B VAL 65  2 97.69 1 391  
B TRP 66  2 98.58 1 392  
B LEU 67  2 98.37 1 393  
B THR 68  2 97.08 1 394  
B LEU 69  2 97.83 1 395  
B ALA 70  2 98.59 1 396  
B LYS 71  2 96.90 1 397  
B LYS 72  2 95.22 1 398  
B ILE 73  2 98.45 1 399  
B ASN 74  2 97.72 1 400  
B THR 75  2 95.13 1 401  
B ASP 76  2 96.94 1 402  
B CYS 77  2 98.19 1 403  
B ASP 78  2 91.81 1 404  
B LYS 79  2 92.31 1 405  
B THR 80  2 97.23 1 406  
B ASP 81  2 98.25 1 407  
B GLY 82  2 98.69 1 408  
B PHE 83  2 98.60 1 409  
B VAL 84  2 97.64 1 410  
B ILE 85  2 97.86 1 411  
B THR 86  2 95.50 1 412  
B HIS 87  2 96.82 1 413  
B GLY 88  2 96.56 1 414  
B THR 89  2 97.00 1 415  
B ASP 90  2 97.32 1 416  
B THR 91  2 98.33 1 417  
B MET 92  2 97.51 1 418  
B GLU 93  2 98.12 1 419  
B GLU 94  2 98.66 1 420  
B THR 95  2 98.58 1 421  
B ALA 96  2 98.93 1 422  
B TYR 97  2 98.92 1 423  
B PHE 98  2 98.87 1 424  
B LEU 99  2 98.83 1 425  
B ASP 100 2 98.70 1 426  
B LEU 101 2 98.86 1 427  
B THR 102 2 98.69 1 428  
B VAL 103 2 98.59 1 429  
B LYS 104 2 97.38 1 430  
B CYS 105 2 97.69 1 431  
B ASP 106 2 81.41 1 432  
B LYS 107 2 97.53 1 433  
B PRO 108 2 98.79 1 434  
B VAL 109 2 98.83 1 435  
B VAL 110 2 98.81 1 436  
B MET 111 2 97.26 1 437  
B VAL 112 2 97.39 1 438  
B GLY 113 2 96.53 1 439  
B ALA 114 2 95.19 1 440  
B MET 115 2 95.53 1 441  
B ARG 116 2 89.53 1 442  
B PRO 117 2 82.55 1 443  
B ALA 118 2 78.71 1 444  
B THR 119 2 75.84 1 445  
B ALA 120 2 82.51 1 446  
B THR 121 2 82.68 1 447  
B SER 122 2 89.75 1 448  
B ALA 123 2 91.13 1 449  
B ASP 124 2 94.13 1 450  
B GLY 125 2 93.28 1 451  
B PRO 126 2 91.51 1 452  
B PHE 127 2 91.38 1 453  
B ASN 128 2 95.68 1 454  
B LEU 129 2 94.91 1 455  
B TYR 130 2 94.53 1 456  
B ASN 131 2 96.63 1 457  
B ALA 132 2 98.08 1 458  
B VAL 133 2 97.04 1 459  
B VAL 134 2 97.46 1 460  
B THR 135 2 98.70 1 461  
B ALA 136 2 98.80 1 462  
B ALA 137 2 98.48 1 463  
B ASP 138 2 98.17 1 464  
B LYS 139 2 86.41 1 465  
B ALA 140 2 98.65 1 466  
B SER 141 2 98.78 1 467  
B ALA 142 2 98.25 1 468  
B ASN 143 2 93.97 1 469  
B ARG 144 2 97.97 1 470  
B GLY 145 2 98.84 1 471  
B VAL 146 2 98.79 1 472  
B LEU 147 2 98.84 1 473  
B VAL 148 2 98.87 1 474  
B VAL 149 2 98.49 1 475  
B MET 150 2 98.01 1 476  
B ASN 151 2 97.19 1 477  
B ASP 152 2 95.65 1 478  
B THR 153 2 98.49 1 479  
B VAL 154 2 98.87 1 480  
B LEU 155 2 98.77 1 481  
B ASP 156 2 98.33 1 482  
B GLY 157 2 98.92 1 483  
B ARG 158 2 97.96 1 484  
B ASP 159 2 98.63 1 485  
B VAL 160 2 98.84 1 486  
B THR 161 2 98.58 1 487  
B LYS 162 2 98.23 1 488  
B THR 163 2 98.83 1 489  
B ASN 164 2 97.57 1 490  
B THR 165 2 97.88 1 491  
B THR 166 2 96.61 1 492  
B ASP 167 2 97.84 1 493  
B VAL 168 2 97.19 1 494  
B ALA 169 2 98.62 1 495  
B THR 170 2 98.57 1 496  
B PHE 171 2 98.72 1 497  
B LYS 172 2 96.52 1 498  
B SER 173 2 98.45 1 499  
B VAL 174 2 98.64 1 500  
B ASN 175 2 98.19 1 501  
B TYR 176 2 98.05 1 502  
B GLY 177 2 98.90 1 503  
B PRO 178 2 98.61 1 504  
B LEU 179 2 98.81 1 505  
B GLY 180 2 98.83 1 506  
B TYR 181 2 98.32 1 507  
B ILE 182 2 97.20 1 508  
B HIS 183 2 89.88 1 509  
B ASN 184 2 86.32 1 510  
B GLY 185 2 94.45 1 511  
B LYS 186 2 85.96 1 512  
B ILE 187 2 97.72 1 513  
B ASP 188 2 93.14 1 514  
B TYR 189 2 98.65 1 515  
B GLN 190 2 96.45 1 516  
B ARG 191 2 98.25 1 517  
B THR 192 2 97.44 1 518  
B PRO 193 2 98.51 1 519  
B ALA 194 2 98.63 1 520  
B ARG 195 2 96.11 1 521  
B LYS 196 2 95.07 1 522  
B HIS 197 2 96.27 1 523  
B THR 198 2 98.10 1 524  
B SER 199 2 96.23 1 525  
B ASP 200 2 96.86 1 526  
B THR 201 2 98.33 1 527  
B PRO 202 2 98.56 1 528  
B PHE 203 2 98.77 1 529  
B ASP 204 2 97.38 1 530  
B VAL 205 2 98.29 1 531  
B SER 206 2 96.89 1 532  
B LYS 207 2 87.83 1 533  
B LEU 208 2 97.56 1 534  
B ASN 209 2 93.77 1 535  
B GLU 210 2 91.86 1 536  
B LEU 211 2 98.59 1 537  
B PRO 212 2 98.77 1 538  
B LYS 213 2 91.66 1 539  
B VAL 214 2 98.87 1 540  
B GLY 215 2 98.94 1 541  
B ILE 216 2 98.92 1 542  
B VAL 217 2 98.65 1 543  
B TYR 218 2 98.87 1 544  
B ASN 219 2 97.62 1 545  
B TYR 220 2 98.85 1 546  
B ALA 221 2 98.73 1 547  
B ASN 222 2 96.81 1 548  
B ALA 223 2 98.68 1 549  
B SER 224 2 97.88 1 550  
B ASP 225 2 95.33 1 551  
B LEU 226 2 98.47 1 552  
B PRO 227 2 98.85 1 553  
B ALA 228 2 98.89 1 554  
B LYS 229 2 90.52 1 555  
B ALA 230 2 98.86 1 556  
B LEU 231 2 98.74 1 557  
B VAL 232 2 98.43 1 558  
B ASP 233 2 97.58 1 559  
B ALA 234 2 98.65 1 560  
B GLY 235 2 98.53 1 561  
B TYR 236 2 98.53 1 562  
B ASP 237 2 98.45 1 563  
B GLY 238 2 98.94 1 564  
B ILE 239 2 98.72 1 565  
B VAL 240 2 98.92 1 566  
B SER 241 2 98.75 1 567  
B ALA 242 2 98.93 1 568  
B GLY 243 2 98.78 1 569  
B VAL 244 2 98.27 1 570  
B GLY 245 2 97.91 1 571  
B ASN 246 2 94.37 1 572  
B GLY 247 2 97.83 1 573  
B ASN 248 2 96.14 1 574  
B LEU 249 2 95.54 1 575  
B TYR 250 2 98.21 1 576  
B LYS 251 2 86.60 1 577  
B SER 252 2 96.19 1 578  
B VAL 253 2 98.64 1 579  
B PHE 254 2 96.64 1 580  
B ASP 255 2 97.22 1 581  
B THR 256 2 98.27 1 582  
B LEU 257 2 98.53 1 583  
B ALA 258 2 97.94 1 584  
B THR 259 2 96.73 1 585  
B ALA 260 2 98.59 1 586  
B ALA 261 2 97.99 1 587  
B LYS 262 2 86.75 1 588  
B THR 263 2 93.87 1 589  
B GLY 264 2 96.31 1 590  
B THR 265 2 98.06 1 591  
B ALA 266 2 98.87 1 592  
B VAL 267 2 98.54 1 593  
B VAL 268 2 98.79 1 594  
B ARG 269 2 97.42 1 595  
B SER 270 2 98.75 1 596  
B SER 271 2 98.83 1 597  
B ARG 272 2 98.70 1 598  
B VAL 273 2 98.79 1 599  
B PRO 274 2 98.81 1 600  
B THR 275 2 98.66 1 601  
B GLY 276 2 98.69 1 602  
B ALA 277 2 98.16 1 603  
B VAL 278 2 97.92 1 604  
B THR 279 2 94.90 1 605  
B ALA 280 2 88.43 1 606  
B ASN 281 2 62.42 1 607  
B GLY 282 2 72.40 1 608  
B GLU 283 2 66.98 1 609  
B VAL 284 2 84.29 1 610  
B ASP 285 2 87.31 1 611  
B ASP 286 2 95.53 1 612  
B ALA 287 2 93.80 1 613  
B LYS 288 2 89.22 1 614  
B TYR 289 2 94.44 1 615  
B GLY 290 2 97.09 1 616  
B PHE 291 2 97.53 1 617  
B VAL 292 2 98.31 1 618  
B ALA 293 2 98.42 1 619  
B SER 294 2 98.61 1 620  
B GLY 295 2 98.54 1 621  
B THR 296 2 98.45 1 622  
B LEU 297 2 98.86 1 623  
B ASN 298 2 98.52 1 624  
B PRO 299 2 98.95 1 625  
B GLN 300 2 98.32 1 626  
B LYS 301 2 96.90 1 627  
B ALA 302 2 98.97 1 628  
B ARG 303 2 98.38 1 629  
B VAL 304 2 98.90 1 630  
B LEU 305 2 98.89 1 631  
B LEU 306 2 98.90 1 632  
B GLN 307 2 97.60 1 633  
B LEU 308 2 98.84 1 634  
B ALA 309 2 98.92 1 635  
B LEU 310 2 98.78 1 636  
B THR 311 2 98.32 1 637  
B GLN 312 2 92.00 1 638  
B THR 313 2 98.40 1 639  
B LYS 314 2 87.50 1 640  
B ASP 315 2 97.28 1 641  
B PRO 316 2 97.02 1 642  
B ALA 317 2 96.95 1 643  
B GLU 318 2 96.92 1 644  
B ILE 319 2 98.49 1 645  
B GLN 320 2 97.04 1 646  
B GLU 321 2 88.55 1 647  
B ILE 322 2 98.70 1 648  
B PHE 323 2 98.72 1 649  
B ASN 324 2 96.01 1 650  
B GLN 325 2 91.19 1 651  
B TYR 326 2 97.79 1 652  
C LEU 1   2 94.81 1 653  
C PRO 2   2 97.26 1 654  
C ASN 3   2 96.14 1 655  
C ILE 4   2 97.36 1 656  
C THR 5   2 96.65 1 657  
C ILE 6   2 95.11 1 658  
C LEU 7   2 96.43 1 659  
C ALA 8   2 93.75 1 660  
C THR 9   2 93.63 1 661  
C GLY 10  2 84.42 1 662  
C GLY 11  2 75.71 1 663  
C THR 12  2 67.91 1 664  
C ILE 13  2 80.93 1 665  
C ALA 14  2 62.76 1 666  
C GLY 15  2 61.31 1 667  
C GLY 16  2 57.01 1 668  
C GLY 17  2 52.75 1 669  
C ASP 18  2 51.70 1 670  
C SER 19  2 58.84 1 671  
C ALA 20  2 65.83 1 672  
C THR 21  2 67.59 1 673  
C LYS 22  2 61.98 1 674  
C SER 23  2 61.91 1 675  
C ASN 24  2 57.66 1 676  
C TYR 25  2 62.05 1 677  
C THR 26  2 59.17 1 678  
C VAL 27  2 64.86 1 679  
C GLY 28  2 62.12 1 680  
C LYS 29  2 50.53 1 681  
C VAL 30  2 58.66 1 682  
C GLY 31  2 70.78 1 683  
C VAL 32  2 73.74 1 684  
C GLU 33  2 66.82 1 685  
C ASN 34  2 65.81 1 686  
C LEU 35  2 70.11 1 687  
C VAL 36  2 78.13 1 688  
C ASN 37  2 77.90 1 689  
C ALA 38  2 83.34 1 690  
C VAL 39  2 88.19 1 691  
C PRO 40  2 87.70 1 692  
C GLN 41  2 81.95 1 693  
C LEU 42  2 92.20 1 694  
C LYS 43  2 80.64 1 695  
C ASP 44  2 90.64 1 696  
C ILE 45  2 94.06 1 697  
C ALA 46  2 96.18 1 698  
C ASN 47  2 92.81 1 699  
C VAL 48  2 92.87 1 700  
C LYS 49  2 80.43 1 701  
C GLY 50  2 92.14 1 702  
C GLU 51  2 87.55 1 703  
C GLN 52  2 87.32 1 704  
C VAL 53  2 90.67 1 705  
C VAL 54  2 88.58 1 706  
C ASN 55  2 81.54 1 707  
C ILE 56  2 86.97 1 708  
C GLY 57  2 89.94 1 709  
C SER 58  2 88.90 1 710  
C GLN 59  2 90.48 1 711  
C ASP 60  2 96.06 1 712  
C MET 61  2 97.44 1 713  
C ASN 62  2 96.65 1 714  
C ASP 63  2 98.10 1 715  
C ASN 64  2 90.34 1 716  
C VAL 65  2 97.69 1 717  
C TRP 66  2 98.58 1 718  
C LEU 67  2 98.36 1 719  
C THR 68  2 97.11 1 720  
C LEU 69  2 97.83 1 721  
C ALA 70  2 98.57 1 722  
C LYS 71  2 96.95 1 723  
C LYS 72  2 95.10 1 724  
C ILE 73  2 98.44 1 725  
C ASN 74  2 97.70 1 726  
C THR 75  2 94.86 1 727  
C ASP 76  2 96.91 1 728  
C CYS 77  2 98.22 1 729  
C ASP 78  2 91.96 1 730  
C LYS 79  2 92.32 1 731  
C THR 80  2 97.28 1 732  
C ASP 81  2 98.24 1 733  
C GLY 82  2 98.71 1 734  
C PHE 83  2 98.61 1 735  
C VAL 84  2 97.61 1 736  
C ILE 85  2 97.82 1 737  
C THR 86  2 95.47 1 738  
C HIS 87  2 96.81 1 739  
C GLY 88  2 96.53 1 740  
C THR 89  2 96.90 1 741  
C ASP 90  2 97.20 1 742  
C THR 91  2 98.28 1 743  
C MET 92  2 97.50 1 744  
C GLU 93  2 98.08 1 745  
C GLU 94  2 98.66 1 746  
C THR 95  2 98.58 1 747  
C ALA 96  2 98.93 1 748  
C TYR 97  2 98.93 1 749  
C PHE 98  2 98.88 1 750  
C LEU 99  2 98.84 1 751  
C ASP 100 2 98.69 1 752  
C LEU 101 2 98.88 1 753  
C THR 102 2 98.67 1 754  
C VAL 103 2 98.61 1 755  
C LYS 104 2 97.35 1 756  
C CYS 105 2 97.67 1 757  
C ASP 106 2 81.45 1 758  
C LYS 107 2 97.57 1 759  
C PRO 108 2 98.78 1 760  
C VAL 109 2 98.83 1 761  
C VAL 110 2 98.81 1 762  
C MET 111 2 97.35 1 763  
C VAL 112 2 97.28 1 764  
C GLY 113 2 96.47 1 765  
C ALA 114 2 95.25 1 766  
C MET 115 2 95.54 1 767  
C ARG 116 2 89.57 1 768  
C PRO 117 2 82.61 1 769  
C ALA 118 2 78.01 1 770  
C THR 119 2 75.26 1 771  
C ALA 120 2 82.70 1 772  
C THR 121 2 82.36 1 773  
C SER 122 2 89.75 1 774  
C ALA 123 2 91.12 1 775  
C ASP 124 2 94.12 1 776  
C GLY 125 2 93.27 1 777  
C PRO 126 2 91.55 1 778  
C PHE 127 2 91.21 1 779  
C ASN 128 2 95.66 1 780  
C LEU 129 2 94.91 1 781  
C TYR 130 2 94.58 1 782  
C ASN 131 2 96.59 1 783  
C ALA 132 2 98.07 1 784  
C VAL 133 2 97.07 1 785  
C VAL 134 2 97.47 1 786  
C THR 135 2 98.71 1 787  
C ALA 136 2 98.81 1 788  
C ALA 137 2 98.50 1 789  
C ASP 138 2 98.12 1 790  
C LYS 139 2 86.19 1 791  
C ALA 140 2 98.64 1 792  
C SER 141 2 98.77 1 793  
C ALA 142 2 98.26 1 794  
C ASN 143 2 94.13 1 795  
C ARG 144 2 98.02 1 796  
C GLY 145 2 98.84 1 797  
C VAL 146 2 98.79 1 798  
C LEU 147 2 98.85 1 799  
C VAL 148 2 98.87 1 800  
C VAL 149 2 98.48 1 801  
C MET 150 2 97.95 1 802  
C ASN 151 2 97.22 1 803  
C ASP 152 2 95.51 1 804  
C THR 153 2 98.49 1 805  
C VAL 154 2 98.87 1 806  
C LEU 155 2 98.77 1 807  
C ASP 156 2 98.31 1 808  
C GLY 157 2 98.92 1 809  
C ARG 158 2 97.93 1 810  
C ASP 159 2 98.65 1 811  
C VAL 160 2 98.85 1 812  
C THR 161 2 98.58 1 813  
C LYS 162 2 98.19 1 814  
C THR 163 2 98.84 1 815  
C ASN 164 2 97.64 1 816  
C THR 165 2 97.84 1 817  
C THR 166 2 96.51 1 818  
C ASP 167 2 97.82 1 819  
C VAL 168 2 97.16 1 820  
C ALA 169 2 98.61 1 821  
C THR 170 2 98.58 1 822  
C PHE 171 2 98.71 1 823  
C LYS 172 2 96.44 1 824  
C SER 173 2 98.42 1 825  
C VAL 174 2 98.64 1 826  
C ASN 175 2 98.22 1 827  
C TYR 176 2 98.01 1 828  
C GLY 177 2 98.91 1 829  
C PRO 178 2 98.61 1 830  
C LEU 179 2 98.81 1 831  
C GLY 180 2 98.83 1 832  
C TYR 181 2 98.28 1 833  
C ILE 182 2 97.17 1 834  
C HIS 183 2 89.78 1 835  
C ASN 184 2 86.22 1 836  
C GLY 185 2 94.45 1 837  
C LYS 186 2 85.86 1 838  
C ILE 187 2 97.67 1 839  
C ASP 188 2 93.15 1 840  
C TYR 189 2 98.62 1 841  
C GLN 190 2 96.56 1 842  
C ARG 191 2 98.23 1 843  
C THR 192 2 97.44 1 844  
C PRO 193 2 98.49 1 845  
C ALA 194 2 98.62 1 846  
C ARG 195 2 96.07 1 847  
C LYS 196 2 94.94 1 848  
C HIS 197 2 96.50 1 849  
C THR 198 2 98.08 1 850  
C SER 199 2 96.26 1 851  
C ASP 200 2 96.73 1 852  
C THR 201 2 98.31 1 853  
C PRO 202 2 98.58 1 854  
C PHE 203 2 98.78 1 855  
C ASP 204 2 97.37 1 856  
C VAL 205 2 98.33 1 857  
C SER 206 2 96.91 1 858  
C LYS 207 2 87.84 1 859  
C LEU 208 2 97.60 1 860  
C ASN 209 2 93.43 1 861  
C GLU 210 2 91.69 1 862  
C LEU 211 2 98.60 1 863  
C PRO 212 2 98.78 1 864  
C LYS 213 2 91.83 1 865  
C VAL 214 2 98.88 1 866  
C GLY 215 2 98.95 1 867  
C ILE 216 2 98.92 1 868  
C VAL 217 2 98.63 1 869  
C TYR 218 2 98.88 1 870  
C ASN 219 2 97.74 1 871  
C TYR 220 2 98.84 1 872  
C ALA 221 2 98.74 1 873  
C ASN 222 2 96.87 1 874  
C ALA 223 2 98.72 1 875  
C SER 224 2 97.99 1 876  
C ASP 225 2 95.32 1 877  
C LEU 226 2 98.46 1 878  
C PRO 227 2 98.86 1 879  
C ALA 228 2 98.90 1 880  
C LYS 229 2 90.77 1 881  
C ALA 230 2 98.86 1 882  
C LEU 231 2 98.76 1 883  
C VAL 232 2 98.45 1 884  
C ASP 233 2 97.41 1 885  
C ALA 234 2 98.66 1 886  
C GLY 235 2 98.53 1 887  
C TYR 236 2 98.57 1 888  
C ASP 237 2 98.45 1 889  
C GLY 238 2 98.95 1 890  
C ILE 239 2 98.73 1 891  
C VAL 240 2 98.92 1 892  
C SER 241 2 98.77 1 893  
C ALA 242 2 98.93 1 894  
C GLY 243 2 98.77 1 895  
C VAL 244 2 98.27 1 896  
C GLY 245 2 97.92 1 897  
C ASN 246 2 94.41 1 898  
C GLY 247 2 97.81 1 899  
C ASN 248 2 96.13 1 900  
C LEU 249 2 95.58 1 901  
C TYR 250 2 98.26 1 902  
C LYS 251 2 86.54 1 903  
C SER 252 2 96.13 1 904  
C VAL 253 2 98.65 1 905  
C PHE 254 2 96.47 1 906  
C ASP 255 2 97.27 1 907  
C THR 256 2 98.28 1 908  
C LEU 257 2 98.55 1 909  
C ALA 258 2 97.99 1 910  
C THR 259 2 96.66 1 911  
C ALA 260 2 98.61 1 912  
C ALA 261 2 98.00 1 913  
C LYS 262 2 86.64 1 914  
C THR 263 2 93.92 1 915  
C GLY 264 2 96.38 1 916  
C THR 265 2 98.02 1 917  
C ALA 266 2 98.89 1 918  
C VAL 267 2 98.54 1 919  
C VAL 268 2 98.78 1 920  
C ARG 269 2 97.46 1 921  
C SER 270 2 98.75 1 922  
C SER 271 2 98.84 1 923  
C ARG 272 2 98.68 1 924  
C VAL 273 2 98.81 1 925  
C PRO 274 2 98.81 1 926  
C THR 275 2 98.66 1 927  
C GLY 276 2 98.71 1 928  
C ALA 277 2 98.21 1 929  
C VAL 278 2 97.93 1 930  
C THR 279 2 94.97 1 931  
C ALA 280 2 88.48 1 932  
C ASN 281 2 62.63 1 933  
C GLY 282 2 72.38 1 934  
C GLU 283 2 66.06 1 935  
C VAL 284 2 84.28 1 936  
C ASP 285 2 87.01 1 937  
C ASP 286 2 95.59 1 938  
C ALA 287 2 93.83 1 939  
C LYS 288 2 89.12 1 940  
C TYR 289 2 94.43 1 941  
C GLY 290 2 97.08 1 942  
C PHE 291 2 97.53 1 943  
C VAL 292 2 98.32 1 944  
C ALA 293 2 98.40 1 945  
C SER 294 2 98.61 1 946  
C GLY 295 2 98.56 1 947  
C THR 296 2 98.44 1 948  
C LEU 297 2 98.85 1 949  
C ASN 298 2 98.46 1 950  
C PRO 299 2 98.95 1 951  
C GLN 300 2 98.34 1 952  
C LYS 301 2 96.79 1 953  
C ALA 302 2 98.97 1 954  
C ARG 303 2 98.49 1 955  
C VAL 304 2 98.90 1 956  
C LEU 305 2 98.90 1 957  
C LEU 306 2 98.91 1 958  
C GLN 307 2 97.74 1 959  
C LEU 308 2 98.86 1 960  
C ALA 309 2 98.92 1 961  
C LEU 310 2 98.80 1 962  
C THR 311 2 98.28 1 963  
C GLN 312 2 91.95 1 964  
C THR 313 2 98.38 1 965  
C LYS 314 2 87.68 1 966  
C ASP 315 2 97.35 1 967  
C PRO 316 2 97.05 1 968  
C ALA 317 2 96.91 1 969  
C GLU 318 2 97.01 1 970  
C ILE 319 2 98.49 1 971  
C GLN 320 2 97.01 1 972  
C GLU 321 2 88.53 1 973  
C ILE 322 2 98.71 1 974  
C PHE 323 2 98.72 1 975  
C ASN 324 2 95.98 1 976  
C GLN 325 2 91.43 1 977  
C TYR 326 2 97.74 1 978  
D LEU 1   2 94.78 1 979  
D PRO 2   2 97.28 1 980  
D ASN 3   2 96.23 1 981  
D ILE 4   2 97.35 1 982  
D THR 5   2 96.66 1 983  
D ILE 6   2 95.05 1 984  
D LEU 7   2 96.38 1 985  
D ALA 8   2 93.74 1 986  
D THR 9   2 93.50 1 987  
D GLY 10  2 84.10 1 988  
D GLY 11  2 76.21 1 989  
D THR 12  2 68.53 1 990  
D ILE 13  2 80.49 1 991  
D ALA 14  2 63.38 1 992  
D GLY 15  2 61.52 1 993  
D GLY 16  2 57.17 1 994  
D GLY 17  2 52.76 1 995  
D ASP 18  2 49.93 1 996  
D SER 19  2 58.58 1 997  
D ALA 20  2 66.94 1 998  
D THR 21  2 67.28 1 999  
D LYS 22  2 60.57 1 1000 
D SER 23  2 60.70 1 1001 
D ASN 24  2 55.85 1 1002 
D TYR 25  2 59.48 1 1003 
D THR 26  2 59.66 1 1004 
D VAL 27  2 64.88 1 1005 
D GLY 28  2 63.69 1 1006 
D LYS 29  2 50.48 1 1007 
D VAL 30  2 58.44 1 1008 
D GLY 31  2 70.98 1 1009 
D VAL 32  2 73.56 1 1010 
D GLU 33  2 66.72 1 1011 
D ASN 34  2 65.90 1 1012 
D LEU 35  2 70.35 1 1013 
D VAL 36  2 78.41 1 1014 
D ASN 37  2 78.15 1 1015 
D ALA 38  2 83.17 1 1016 
D VAL 39  2 87.96 1 1017 
D PRO 40  2 87.62 1 1018 
D GLN 41  2 81.75 1 1019 
D LEU 42  2 92.03 1 1020 
D LYS 43  2 80.65 1 1021 
D ASP 44  2 90.73 1 1022 
D ILE 45  2 94.13 1 1023 
D ALA 46  2 96.23 1 1024 
D ASN 47  2 93.04 1 1025 
D VAL 48  2 92.63 1 1026 
D LYS 49  2 80.50 1 1027 
D GLY 50  2 92.05 1 1028 
D GLU 51  2 88.00 1 1029 
D GLN 52  2 87.33 1 1030 
D VAL 53  2 90.50 1 1031 
D VAL 54  2 88.54 1 1032 
D ASN 55  2 81.34 1 1033 
D ILE 56  2 86.64 1 1034 
D GLY 57  2 89.45 1 1035 
D SER 58  2 89.17 1 1036 
D GLN 59  2 90.66 1 1037 
D ASP 60  2 96.23 1 1038 
D MET 61  2 97.41 1 1039 
D ASN 62  2 96.71 1 1040 
D ASP 63  2 98.18 1 1041 
D ASN 64  2 89.93 1 1042 
D VAL 65  2 97.68 1 1043 
D TRP 66  2 98.59 1 1044 
D LEU 67  2 98.41 1 1045 
D THR 68  2 97.13 1 1046 
D LEU 69  2 97.86 1 1047 
D ALA 70  2 98.60 1 1048 
D LYS 71  2 97.11 1 1049 
D LYS 72  2 95.21 1 1050 
D ILE 73  2 98.49 1 1051 
D ASN 74  2 97.89 1 1052 
D THR 75  2 95.25 1 1053 
D ASP 76  2 97.05 1 1054 
D CYS 77  2 98.29 1 1055 
D ASP 78  2 91.43 1 1056 
D LYS 79  2 92.46 1 1057 
D THR 80  2 97.33 1 1058 
D ASP 81  2 98.29 1 1059 
D GLY 82  2 98.69 1 1060 
D PHE 83  2 98.61 1 1061 
D VAL 84  2 97.59 1 1062 
D ILE 85  2 97.79 1 1063 
D THR 86  2 95.24 1 1064 
D HIS 87  2 96.77 1 1065 
D GLY 88  2 96.42 1 1066 
D THR 89  2 96.90 1 1067 
D ASP 90  2 97.25 1 1068 
D THR 91  2 98.28 1 1069 
D MET 92  2 97.50 1 1070 
D GLU 93  2 98.15 1 1071 
D GLU 94  2 98.67 1 1072 
D THR 95  2 98.59 1 1073 
D ALA 96  2 98.94 1 1074 
D TYR 97  2 98.94 1 1075 
D PHE 98  2 98.89 1 1076 
D LEU 99  2 98.86 1 1077 
D ASP 100 2 98.70 1 1078 
D LEU 101 2 98.89 1 1079 
D THR 102 2 98.72 1 1080 
D VAL 103 2 98.63 1 1081 
D LYS 104 2 97.41 1 1082 
D CYS 105 2 97.76 1 1083 
D ASP 106 2 81.11 1 1084 
D LYS 107 2 97.57 1 1085 
D PRO 108 2 98.79 1 1086 
D VAL 109 2 98.85 1 1087 
D VAL 110 2 98.81 1 1088 
D MET 111 2 97.34 1 1089 
D VAL 112 2 97.31 1 1090 
D GLY 113 2 96.47 1 1091 
D ALA 114 2 95.07 1 1092 
D MET 115 2 95.47 1 1093 
D ARG 116 2 89.45 1 1094 
D PRO 117 2 82.18 1 1095 
D ALA 118 2 78.01 1 1096 
D THR 119 2 75.06 1 1097 
D ALA 120 2 82.20 1 1098 
D THR 121 2 82.32 1 1099 
D SER 122 2 89.41 1 1100 
D ALA 123 2 90.94 1 1101 
D ASP 124 2 94.06 1 1102 
D GLY 125 2 93.14 1 1103 
D PRO 126 2 91.28 1 1104 
D PHE 127 2 91.11 1 1105 
D ASN 128 2 95.54 1 1106 
D LEU 129 2 94.82 1 1107 
D TYR 130 2 94.50 1 1108 
D ASN 131 2 96.56 1 1109 
D ALA 132 2 98.07 1 1110 
D VAL 133 2 97.04 1 1111 
D VAL 134 2 97.48 1 1112 
D THR 135 2 98.71 1 1113 
D ALA 136 2 98.80 1 1114 
D ALA 137 2 98.50 1 1115 
D ASP 138 2 98.17 1 1116 
D LYS 139 2 86.14 1 1117 
D ALA 140 2 98.65 1 1118 
D SER 141 2 98.79 1 1119 
D ALA 142 2 98.29 1 1120 
D ASN 143 2 93.88 1 1121 
D ARG 144 2 98.06 1 1122 
D GLY 145 2 98.86 1 1123 
D VAL 146 2 98.82 1 1124 
D LEU 147 2 98.86 1 1125 
D VAL 148 2 98.89 1 1126 
D VAL 149 2 98.48 1 1127 
D MET 150 2 97.97 1 1128 
D ASN 151 2 97.09 1 1129 
D ASP 152 2 95.58 1 1130 
D THR 153 2 98.49 1 1131 
D VAL 154 2 98.87 1 1132 
D LEU 155 2 98.78 1 1133 
D ASP 156 2 98.32 1 1134 
D GLY 157 2 98.93 1 1135 
D ARG 158 2 98.03 1 1136 
D ASP 159 2 98.64 1 1137 
D VAL 160 2 98.86 1 1138 
D THR 161 2 98.61 1 1139 
D LYS 162 2 98.23 1 1140 
D THR 163 2 98.85 1 1141 
D ASN 164 2 97.65 1 1142 
D THR 165 2 97.84 1 1143 
D THR 166 2 96.54 1 1144 
D ASP 167 2 97.88 1 1145 
D VAL 168 2 97.18 1 1146 
D ALA 169 2 98.63 1 1147 
D THR 170 2 98.59 1 1148 
D PHE 171 2 98.71 1 1149 
D LYS 172 2 96.43 1 1150 
D SER 173 2 98.44 1 1151 
D VAL 174 2 98.64 1 1152 
D ASN 175 2 98.21 1 1153 
D TYR 176 2 98.05 1 1154 
D GLY 177 2 98.91 1 1155 
D PRO 178 2 98.62 1 1156 
D LEU 179 2 98.84 1 1157 
D GLY 180 2 98.83 1 1158 
D TYR 181 2 98.30 1 1159 
D ILE 182 2 97.18 1 1160 
D HIS 183 2 89.81 1 1161 
D ASN 184 2 86.30 1 1162 
D GLY 185 2 94.40 1 1163 
D LYS 186 2 85.92 1 1164 
D ILE 187 2 97.75 1 1165 
D ASP 188 2 92.93 1 1166 
D TYR 189 2 98.64 1 1167 
D GLN 190 2 96.53 1 1168 
D ARG 191 2 98.20 1 1169 
D THR 192 2 97.38 1 1170 
D PRO 193 2 98.55 1 1171 
D ALA 194 2 98.67 1 1172 
D ARG 195 2 95.96 1 1173 
D LYS 196 2 95.05 1 1174 
D HIS 197 2 96.47 1 1175 
D THR 198 2 98.17 1 1176 
D SER 199 2 96.28 1 1177 
D ASP 200 2 96.88 1 1178 
D THR 201 2 98.36 1 1179 
D PRO 202 2 98.61 1 1180 
D PHE 203 2 98.81 1 1181 
D ASP 204 2 97.42 1 1182 
D VAL 205 2 98.40 1 1183 
D SER 206 2 97.07 1 1184 
D LYS 207 2 88.04 1 1185 
D LEU 208 2 97.66 1 1186 
D ASN 209 2 93.16 1 1187 
D GLU 210 2 92.03 1 1188 
D LEU 211 2 98.66 1 1189 
D PRO 212 2 98.79 1 1190 
D LYS 213 2 91.78 1 1191 
D VAL 214 2 98.89 1 1192 
D GLY 215 2 98.95 1 1193 
D ILE 216 2 98.92 1 1194 
D VAL 217 2 98.61 1 1195 
D TYR 218 2 98.88 1 1196 
D ASN 219 2 97.58 1 1197 
D TYR 220 2 98.83 1 1198 
D ALA 221 2 98.73 1 1199 
D ASN 222 2 96.84 1 1200 
D ALA 223 2 98.69 1 1201 
D SER 224 2 97.94 1 1202 
D ASP 225 2 95.45 1 1203 
D LEU 226 2 98.47 1 1204 
D PRO 227 2 98.84 1 1205 
D ALA 228 2 98.90 1 1206 
D LYS 229 2 90.87 1 1207 
D ALA 230 2 98.85 1 1208 
D LEU 231 2 98.77 1 1209 
D VAL 232 2 98.44 1 1210 
D ASP 233 2 97.42 1 1211 
D ALA 234 2 98.66 1 1212 
D GLY 235 2 98.55 1 1213 
D TYR 236 2 98.59 1 1214 
D ASP 237 2 98.48 1 1215 
D GLY 238 2 98.95 1 1216 
D ILE 239 2 98.72 1 1217 
D VAL 240 2 98.92 1 1218 
D SER 241 2 98.76 1 1219 
D ALA 242 2 98.93 1 1220 
D GLY 243 2 98.77 1 1221 
D VAL 244 2 98.25 1 1222 
D GLY 245 2 97.91 1 1223 
D ASN 246 2 94.28 1 1224 
D GLY 247 2 97.81 1 1225 
D ASN 248 2 96.04 1 1226 
D LEU 249 2 95.51 1 1227 
D TYR 250 2 98.20 1 1228 
D LYS 251 2 86.88 1 1229 
D SER 252 2 96.22 1 1230 
D VAL 253 2 98.63 1 1231 
D PHE 254 2 96.49 1 1232 
D ASP 255 2 97.17 1 1233 
D THR 256 2 98.22 1 1234 
D LEU 257 2 98.54 1 1235 
D ALA 258 2 97.97 1 1236 
D THR 259 2 96.64 1 1237 
D ALA 260 2 98.62 1 1238 
D ALA 261 2 98.02 1 1239 
D LYS 262 2 86.76 1 1240 
D THR 263 2 93.98 1 1241 
D GLY 264 2 96.41 1 1242 
D THR 265 2 98.04 1 1243 
D ALA 266 2 98.89 1 1244 
D VAL 267 2 98.55 1 1245 
D VAL 268 2 98.79 1 1246 
D ARG 269 2 97.49 1 1247 
D SER 270 2 98.76 1 1248 
D SER 271 2 98.84 1 1249 
D ARG 272 2 98.66 1 1250 
D VAL 273 2 98.80 1 1251 
D PRO 274 2 98.80 1 1252 
D THR 275 2 98.63 1 1253 
D GLY 276 2 98.73 1 1254 
D ALA 277 2 98.19 1 1255 
D VAL 278 2 97.92 1 1256 
D THR 279 2 94.95 1 1257 
D ALA 280 2 88.45 1 1258 
D ASN 281 2 62.58 1 1259 
D GLY 282 2 72.30 1 1260 
D GLU 283 2 66.86 1 1261 
D VAL 284 2 84.01 1 1262 
D ASP 285 2 86.97 1 1263 
D ASP 286 2 95.60 1 1264 
D ALA 287 2 93.84 1 1265 
D LYS 288 2 89.20 1 1266 
D TYR 289 2 94.45 1 1267 
D GLY 290 2 97.10 1 1268 
D PHE 291 2 97.51 1 1269 
D VAL 292 2 98.31 1 1270 
D ALA 293 2 98.40 1 1271 
D SER 294 2 98.62 1 1272 
D GLY 295 2 98.55 1 1273 
D THR 296 2 98.44 1 1274 
D LEU 297 2 98.87 1 1275 
D ASN 298 2 98.45 1 1276 
D PRO 299 2 98.95 1 1277 
D GLN 300 2 98.31 1 1278 
D LYS 301 2 96.71 1 1279 
D ALA 302 2 98.98 1 1280 
D ARG 303 2 98.51 1 1281 
D VAL 304 2 98.91 1 1282 
D LEU 305 2 98.91 1 1283 
D LEU 306 2 98.92 1 1284 
D GLN 307 2 97.74 1 1285 
D LEU 308 2 98.88 1 1286 
D ALA 309 2 98.93 1 1287 
D LEU 310 2 98.81 1 1288 
D THR 311 2 98.31 1 1289 
D GLN 312 2 91.93 1 1290 
D THR 313 2 98.42 1 1291 
D LYS 314 2 87.28 1 1292 
D ASP 315 2 97.41 1 1293 
D PRO 316 2 97.05 1 1294 
D ALA 317 2 96.99 1 1295 
D GLU 318 2 97.14 1 1296 
D ILE 319 2 98.52 1 1297 
D GLN 320 2 97.01 1 1298 
D GLU 321 2 88.48 1 1299 
D ILE 322 2 98.72 1 1300 
D PHE 323 2 98.73 1 1301 
D ASN 324 2 96.08 1 1302 
D GLN 325 2 91.46 1 1303 
D TYR 326 2 97.79 1 1304 
E ANS .   2 44.17 1 1305 
F ANS .   2 41.72 1 1306 
G ANS .   2 39.37 1 1307 
H ANS .   2 40.70 1 1308 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
1 7 . 
1 8 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
G . 7 
H . 8 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5 ANS . 1 E 
F 1 6 ANS . 1 F 
G 1 7 ANS . 1 G 
H 1 8 ANS . 1 H 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n TYR . 326 A 326 
B 1   2 n LEU . 1   B 1   
B 2   2 n PRO . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n ILE . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n ASP . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n ASN . 24  B 24  
B 25  2 n TYR . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n VAL . 30  B 30  
B 31  2 n GLY . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n ASN . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n VAL . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n ASN . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n LYS . 49  B 49  
B 50  2 n GLY . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n ASN . 55  B 55  
B 56  2 n ILE . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n GLN . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n MET . 61  B 61  
B 62  2 n ASN . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n ASN . 74  B 74  
B 75  2 n THR . 75  B 75  
B 76  2 n ASP . 76  B 76  
B 77  2 n CYS . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n THR . 80  B 80  
B 81  2 n ASP . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n VAL . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n THR . 86  B 86  
B 87  2 n HIS . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n ASP . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n MET . 92  B 92  
B 93  2 n GLU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n TYR . 97  B 97  
B 98  2 n PHE . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ASP . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n THR . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n CYS . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n LYS . 107 B 107 
B 108 2 n PRO . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n MET . 111 B 111 
B 112 2 n VAL . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n ARG . 116 B 116 
B 117 2 n PRO . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n THR . 119 B 119 
B 120 2 n ALA . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n SER . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n PHE . 127 B 127 
B 128 2 n ASN . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n TYR . 130 B 130 
B 131 2 n ASN . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n VAL . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n ASP . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n ASN . 143 B 143 
B 144 2 n ARG . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n VAL . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n MET . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n ASP . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ARG . 158 B 158 
B 159 2 n ASP . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n THR . 161 B 161 
B 162 2 n LYS . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n THR . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ASP . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LYS . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n VAL . 174 B 174 
B 175 2 n ASN . 175 B 175 
B 176 2 n TYR . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n TYR . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n HIS . 183 B 183 
B 184 2 n ASN . 184 B 184 
B 185 2 n GLY . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n ASP . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n GLN . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n ARG . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n HIS . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n PRO . 202 B 202 
B 203 2 n PHE . 203 B 203 
B 204 2 n ASP . 204 B 204 
B 205 2 n VAL . 205 B 205 
B 206 2 n SER . 206 B 206 
B 207 2 n LYS . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n ASN . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n LYS . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n ILE . 216 B 216 
B 217 2 n VAL . 217 B 217 
B 218 2 n TYR . 218 B 218 
B 219 2 n ASN . 219 B 219 
B 220 2 n TYR . 220 B 220 
B 221 2 n ALA . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ALA . 223 B 223 
B 224 2 n SER . 224 B 224 
B 225 2 n ASP . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n PRO . 227 B 227 
B 228 2 n ALA . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n ASP . 233 B 233 
B 234 2 n ALA . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n TYR . 236 B 236 
B 237 2 n ASP . 237 B 237 
B 238 2 n GLY . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n SER . 241 B 241 
B 242 2 n ALA . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n ASN . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n ASN . 248 B 248 
B 249 2 n LEU . 249 B 249 
B 250 2 n TYR . 250 B 250 
B 251 2 n LYS . 251 B 251 
B 252 2 n SER . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASP . 255 B 255 
B 256 2 n THR . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n THR . 259 B 259 
B 260 2 n ALA . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n LYS . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n GLY . 264 B 264 
B 265 2 n THR . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n VAL . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n ARG . 269 B 269 
B 270 2 n SER . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n ARG . 272 B 272 
B 273 2 n VAL . 273 B 273 
B 274 2 n PRO . 274 B 274 
B 275 2 n THR . 275 B 275 
B 276 2 n GLY . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n VAL . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n ASN . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n VAL . 284 B 284 
B 285 2 n ASP . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n TYR . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n PHE . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n ALA . 293 B 293 
B 294 2 n SER . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n THR . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n PRO . 299 B 299 
B 300 2 n GLN . 300 B 300 
B 301 2 n LYS . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n ARG . 303 B 303 
B 304 2 n VAL . 304 B 304 
B 305 2 n LEU . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n GLN . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n ALA . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n THR . 311 B 311 
B 312 2 n GLN . 312 B 312 
B 313 2 n THR . 313 B 313 
B 314 2 n LYS . 314 B 314 
B 315 2 n ASP . 315 B 315 
B 316 2 n PRO . 316 B 316 
B 317 2 n ALA . 317 B 317 
B 318 2 n GLU . 318 B 318 
B 319 2 n ILE . 319 B 319 
B 320 2 n GLN . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ILE . 322 B 322 
B 323 2 n PHE . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n GLN . 325 B 325 
B 326 2 n TYR . 326 B 326 
C 1   3 n LEU . 1   C 1   
C 2   3 n PRO . 2   C 2   
C 3   3 n ASN . 3   C 3   
C 4   3 n ILE . 4   C 4   
C 5   3 n THR . 5   C 5   
C 6   3 n ILE . 6   C 6   
C 7   3 n LEU . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n THR . 9   C 9   
C 10  3 n GLY . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n THR . 12  C 12  
C 13  3 n ILE . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n GLY . 15  C 15  
C 16  3 n GLY . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n ASP . 18  C 18  
C 19  3 n SER . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n THR . 21  C 21  
C 22  3 n LYS . 22  C 22  
C 23  3 n SER . 23  C 23  
C 24  3 n ASN . 24  C 24  
C 25  3 n TYR . 25  C 25  
C 26  3 n THR . 26  C 26  
C 27  3 n VAL . 27  C 27  
C 28  3 n GLY . 28  C 28  
C 29  3 n LYS . 29  C 29  
C 30  3 n VAL . 30  C 30  
C 31  3 n GLY . 31  C 31  
C 32  3 n VAL . 32  C 32  
C 33  3 n GLU . 33  C 33  
C 34  3 n ASN . 34  C 34  
C 35  3 n LEU . 35  C 35  
C 36  3 n VAL . 36  C 36  
C 37  3 n ASN . 37  C 37  
C 38  3 n ALA . 38  C 38  
C 39  3 n VAL . 39  C 39  
C 40  3 n PRO . 40  C 40  
C 41  3 n GLN . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n LYS . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n ILE . 45  C 45  
C 46  3 n ALA . 46  C 46  
C 47  3 n ASN . 47  C 47  
C 48  3 n VAL . 48  C 48  
C 49  3 n LYS . 49  C 49  
C 50  3 n GLY . 50  C 50  
C 51  3 n GLU . 51  C 51  
C 52  3 n GLN . 52  C 52  
C 53  3 n VAL . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n ASN . 55  C 55  
C 56  3 n ILE . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n SER . 58  C 58  
C 59  3 n GLN . 59  C 59  
C 60  3 n ASP . 60  C 60  
C 61  3 n MET . 61  C 61  
C 62  3 n ASN . 62  C 62  
C 63  3 n ASP . 63  C 63  
C 64  3 n ASN . 64  C 64  
C 65  3 n VAL . 65  C 65  
C 66  3 n TRP . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n THR . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ALA . 70  C 70  
C 71  3 n LYS . 71  C 71  
C 72  3 n LYS . 72  C 72  
C 73  3 n ILE . 73  C 73  
C 74  3 n ASN . 74  C 74  
C 75  3 n THR . 75  C 75  
C 76  3 n ASP . 76  C 76  
C 77  3 n CYS . 77  C 77  
C 78  3 n ASP . 78  C 78  
C 79  3 n LYS . 79  C 79  
C 80  3 n THR . 80  C 80  
C 81  3 n ASP . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PHE . 83  C 83  
C 84  3 n VAL . 84  C 84  
C 85  3 n ILE . 85  C 85  
C 86  3 n THR . 86  C 86  
C 87  3 n HIS . 87  C 87  
C 88  3 n GLY . 88  C 88  
C 89  3 n THR . 89  C 89  
C 90  3 n ASP . 90  C 90  
C 91  3 n THR . 91  C 91  
C 92  3 n MET . 92  C 92  
C 93  3 n GLU . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n THR . 95  C 95  
C 96  3 n ALA . 96  C 96  
C 97  3 n TYR . 97  C 97  
C 98  3 n PHE . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n ASP . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n THR . 102 C 102 
C 103 3 n VAL . 103 C 103 
C 104 3 n LYS . 104 C 104 
C 105 3 n CYS . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n LYS . 107 C 107 
C 108 3 n PRO . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n VAL . 110 C 110 
C 111 3 n MET . 111 C 111 
C 112 3 n VAL . 112 C 112 
C 113 3 n GLY . 113 C 113 
C 114 3 n ALA . 114 C 114 
C 115 3 n MET . 115 C 115 
C 116 3 n ARG . 116 C 116 
C 117 3 n PRO . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n THR . 119 C 119 
C 120 3 n ALA . 120 C 120 
C 121 3 n THR . 121 C 121 
C 122 3 n SER . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n ASP . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n PRO . 126 C 126 
C 127 3 n PHE . 127 C 127 
C 128 3 n ASN . 128 C 128 
C 129 3 n LEU . 129 C 129 
C 130 3 n TYR . 130 C 130 
C 131 3 n ASN . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n VAL . 134 C 134 
C 135 3 n THR . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n ALA . 137 C 137 
C 138 3 n ASP . 138 C 138 
C 139 3 n LYS . 139 C 139 
C 140 3 n ALA . 140 C 140 
C 141 3 n SER . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n ASN . 143 C 143 
C 144 3 n ARG . 144 C 144 
C 145 3 n GLY . 145 C 145 
C 146 3 n VAL . 146 C 146 
C 147 3 n LEU . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n VAL . 149 C 149 
C 150 3 n MET . 150 C 150 
C 151 3 n ASN . 151 C 151 
C 152 3 n ASP . 152 C 152 
C 153 3 n THR . 153 C 153 
C 154 3 n VAL . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n ASP . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ARG . 158 C 158 
C 159 3 n ASP . 159 C 159 
C 160 3 n VAL . 160 C 160 
C 161 3 n THR . 161 C 161 
C 162 3 n LYS . 162 C 162 
C 163 3 n THR . 163 C 163 
C 164 3 n ASN . 164 C 164 
C 165 3 n THR . 165 C 165 
C 166 3 n THR . 166 C 166 
C 167 3 n ASP . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n THR . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LYS . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n VAL . 174 C 174 
C 175 3 n ASN . 175 C 175 
C 176 3 n TYR . 176 C 176 
C 177 3 n GLY . 177 C 177 
C 178 3 n PRO . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n GLY . 180 C 180 
C 181 3 n TYR . 181 C 181 
C 182 3 n ILE . 182 C 182 
C 183 3 n HIS . 183 C 183 
C 184 3 n ASN . 184 C 184 
C 185 3 n GLY . 185 C 185 
C 186 3 n LYS . 186 C 186 
C 187 3 n ILE . 187 C 187 
C 188 3 n ASP . 188 C 188 
C 189 3 n TYR . 189 C 189 
C 190 3 n GLN . 190 C 190 
C 191 3 n ARG . 191 C 191 
C 192 3 n THR . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n ALA . 194 C 194 
C 195 3 n ARG . 195 C 195 
C 196 3 n LYS . 196 C 196 
C 197 3 n HIS . 197 C 197 
C 198 3 n THR . 198 C 198 
C 199 3 n SER . 199 C 199 
C 200 3 n ASP . 200 C 200 
C 201 3 n THR . 201 C 201 
C 202 3 n PRO . 202 C 202 
C 203 3 n PHE . 203 C 203 
C 204 3 n ASP . 204 C 204 
C 205 3 n VAL . 205 C 205 
C 206 3 n SER . 206 C 206 
C 207 3 n LYS . 207 C 207 
C 208 3 n LEU . 208 C 208 
C 209 3 n ASN . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LEU . 211 C 211 
C 212 3 n PRO . 212 C 212 
C 213 3 n LYS . 213 C 213 
C 214 3 n VAL . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n ILE . 216 C 216 
C 217 3 n VAL . 217 C 217 
C 218 3 n TYR . 218 C 218 
C 219 3 n ASN . 219 C 219 
C 220 3 n TYR . 220 C 220 
C 221 3 n ALA . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ALA . 223 C 223 
C 224 3 n SER . 224 C 224 
C 225 3 n ASP . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n PRO . 227 C 227 
C 228 3 n ALA . 228 C 228 
C 229 3 n LYS . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n ASP . 233 C 233 
C 234 3 n ALA . 234 C 234 
C 235 3 n GLY . 235 C 235 
C 236 3 n TYR . 236 C 236 
C 237 3 n ASP . 237 C 237 
C 238 3 n GLY . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n SER . 241 C 241 
C 242 3 n ALA . 242 C 242 
C 243 3 n GLY . 243 C 243 
C 244 3 n VAL . 244 C 244 
C 245 3 n GLY . 245 C 245 
C 246 3 n ASN . 246 C 246 
C 247 3 n GLY . 247 C 247 
C 248 3 n ASN . 248 C 248 
C 249 3 n LEU . 249 C 249 
C 250 3 n TYR . 250 C 250 
C 251 3 n LYS . 251 C 251 
C 252 3 n SER . 252 C 252 
C 253 3 n VAL . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASP . 255 C 255 
C 256 3 n THR . 256 C 256 
C 257 3 n LEU . 257 C 257 
C 258 3 n ALA . 258 C 258 
C 259 3 n THR . 259 C 259 
C 260 3 n ALA . 260 C 260 
C 261 3 n ALA . 261 C 261 
C 262 3 n LYS . 262 C 262 
C 263 3 n THR . 263 C 263 
C 264 3 n GLY . 264 C 264 
C 265 3 n THR . 265 C 265 
C 266 3 n ALA . 266 C 266 
C 267 3 n VAL . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n ARG . 269 C 269 
C 270 3 n SER . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n ARG . 272 C 272 
C 273 3 n VAL . 273 C 273 
C 274 3 n PRO . 274 C 274 
C 275 3 n THR . 275 C 275 
C 276 3 n GLY . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n VAL . 278 C 278 
C 279 3 n THR . 279 C 279 
C 280 3 n ALA . 280 C 280 
C 281 3 n ASN . 281 C 281 
C 282 3 n GLY . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n VAL . 284 C 284 
C 285 3 n ASP . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ALA . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n TYR . 289 C 289 
C 290 3 n GLY . 290 C 290 
C 291 3 n PHE . 291 C 291 
C 292 3 n VAL . 292 C 292 
C 293 3 n ALA . 293 C 293 
C 294 3 n SER . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n THR . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n ASN . 298 C 298 
C 299 3 n PRO . 299 C 299 
C 300 3 n GLN . 300 C 300 
C 301 3 n LYS . 301 C 301 
C 302 3 n ALA . 302 C 302 
C 303 3 n ARG . 303 C 303 
C 304 3 n VAL . 304 C 304 
C 305 3 n LEU . 305 C 305 
C 306 3 n LEU . 306 C 306 
C 307 3 n GLN . 307 C 307 
C 308 3 n LEU . 308 C 308 
C 309 3 n ALA . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n THR . 311 C 311 
C 312 3 n GLN . 312 C 312 
C 313 3 n THR . 313 C 313 
C 314 3 n LYS . 314 C 314 
C 315 3 n ASP . 315 C 315 
C 316 3 n PRO . 316 C 316 
C 317 3 n ALA . 317 C 317 
C 318 3 n GLU . 318 C 318 
C 319 3 n ILE . 319 C 319 
C 320 3 n GLN . 320 C 320 
C 321 3 n GLU . 321 C 321 
C 322 3 n ILE . 322 C 322 
C 323 3 n PHE . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n GLN . 325 C 325 
C 326 3 n TYR . 326 C 326 
D 1   4 n LEU . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n ASN . 3   D 3   
D 4   4 n ILE . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n ILE . 6   D 6   
D 7   4 n LEU . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n GLY . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n THR . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n GLY . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n ASP . 18  D 18  
D 19  4 n SER . 19  D 19  
D 20  4 n ALA . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n LYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n ASN . 24  D 24  
D 25  4 n TYR . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n GLY . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n GLY . 31  D 31  
D 32  4 n VAL . 32  D 32  
D 33  4 n GLU . 33  D 33  
D 34  4 n ASN . 34  D 34  
D 35  4 n LEU . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n ASN . 37  D 37  
D 38  4 n ALA . 38  D 38  
D 39  4 n VAL . 39  D 39  
D 40  4 n PRO . 40  D 40  
D 41  4 n GLN . 41  D 41  
D 42  4 n LEU . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n ASP . 44  D 44  
D 45  4 n ILE . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n ASN . 47  D 47  
D 48  4 n VAL . 48  D 48  
D 49  4 n LYS . 49  D 49  
D 50  4 n GLY . 50  D 50  
D 51  4 n GLU . 51  D 51  
D 52  4 n GLN . 52  D 52  
D 53  4 n VAL . 53  D 53  
D 54  4 n VAL . 54  D 54  
D 55  4 n ASN . 55  D 55  
D 56  4 n ILE . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n GLN . 59  D 59  
D 60  4 n ASP . 60  D 60  
D 61  4 n MET . 61  D 61  
D 62  4 n ASN . 62  D 62  
D 63  4 n ASP . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n TRP . 66  D 66  
D 67  4 n LEU . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n LEU . 69  D 69  
D 70  4 n ALA . 70  D 70  
D 71  4 n LYS . 71  D 71  
D 72  4 n LYS . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n THR . 75  D 75  
D 76  4 n ASP . 76  D 76  
D 77  4 n CYS . 77  D 77  
D 78  4 n ASP . 78  D 78  
D 79  4 n LYS . 79  D 79  
D 80  4 n THR . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n PHE . 83  D 83  
D 84  4 n VAL . 84  D 84  
D 85  4 n ILE . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n HIS . 87  D 87  
D 88  4 n GLY . 88  D 88  
D 89  4 n THR . 89  D 89  
D 90  4 n ASP . 90  D 90  
D 91  4 n THR . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ALA . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n PHE . 98  D 98  
D 99  4 n LEU . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n LEU . 101 D 101 
D 102 4 n THR . 102 D 102 
D 103 4 n VAL . 103 D 103 
D 104 4 n LYS . 104 D 104 
D 105 4 n CYS . 105 D 105 
D 106 4 n ASP . 106 D 106 
D 107 4 n LYS . 107 D 107 
D 108 4 n PRO . 108 D 108 
D 109 4 n VAL . 109 D 109 
D 110 4 n VAL . 110 D 110 
D 111 4 n MET . 111 D 111 
D 112 4 n VAL . 112 D 112 
D 113 4 n GLY . 113 D 113 
D 114 4 n ALA . 114 D 114 
D 115 4 n MET . 115 D 115 
D 116 4 n ARG . 116 D 116 
D 117 4 n PRO . 117 D 117 
D 118 4 n ALA . 118 D 118 
D 119 4 n THR . 119 D 119 
D 120 4 n ALA . 120 D 120 
D 121 4 n THR . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n ALA . 123 D 123 
D 124 4 n ASP . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n PRO . 126 D 126 
D 127 4 n PHE . 127 D 127 
D 128 4 n ASN . 128 D 128 
D 129 4 n LEU . 129 D 129 
D 130 4 n TYR . 130 D 130 
D 131 4 n ASN . 131 D 131 
D 132 4 n ALA . 132 D 132 
D 133 4 n VAL . 133 D 133 
D 134 4 n VAL . 134 D 134 
D 135 4 n THR . 135 D 135 
D 136 4 n ALA . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n ASP . 138 D 138 
D 139 4 n LYS . 139 D 139 
D 140 4 n ALA . 140 D 140 
D 141 4 n SER . 141 D 141 
D 142 4 n ALA . 142 D 142 
D 143 4 n ASN . 143 D 143 
D 144 4 n ARG . 144 D 144 
D 145 4 n GLY . 145 D 145 
D 146 4 n VAL . 146 D 146 
D 147 4 n LEU . 147 D 147 
D 148 4 n VAL . 148 D 148 
D 149 4 n VAL . 149 D 149 
D 150 4 n MET . 150 D 150 
D 151 4 n ASN . 151 D 151 
D 152 4 n ASP . 152 D 152 
D 153 4 n THR . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n LEU . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n ARG . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n VAL . 160 D 160 
D 161 4 n THR . 161 D 161 
D 162 4 n LYS . 162 D 162 
D 163 4 n THR . 163 D 163 
D 164 4 n ASN . 164 D 164 
D 165 4 n THR . 165 D 165 
D 166 4 n THR . 166 D 166 
D 167 4 n ASP . 167 D 167 
D 168 4 n VAL . 168 D 168 
D 169 4 n ALA . 169 D 169 
D 170 4 n THR . 170 D 170 
D 171 4 n PHE . 171 D 171 
D 172 4 n LYS . 172 D 172 
D 173 4 n SER . 173 D 173 
D 174 4 n VAL . 174 D 174 
D 175 4 n ASN . 175 D 175 
D 176 4 n TYR . 176 D 176 
D 177 4 n GLY . 177 D 177 
D 178 4 n PRO . 178 D 178 
D 179 4 n LEU . 179 D 179 
D 180 4 n GLY . 180 D 180 
D 181 4 n TYR . 181 D 181 
D 182 4 n ILE . 182 D 182 
D 183 4 n HIS . 183 D 183 
D 184 4 n ASN . 184 D 184 
D 185 4 n GLY . 185 D 185 
D 186 4 n LYS . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n ASP . 188 D 188 
D 189 4 n TYR . 189 D 189 
D 190 4 n GLN . 190 D 190 
D 191 4 n ARG . 191 D 191 
D 192 4 n THR . 192 D 192 
D 193 4 n PRO . 193 D 193 
D 194 4 n ALA . 194 D 194 
D 195 4 n ARG . 195 D 195 
D 196 4 n LYS . 196 D 196 
D 197 4 n HIS . 197 D 197 
D 198 4 n THR . 198 D 198 
D 199 4 n SER . 199 D 199 
D 200 4 n ASP . 200 D 200 
D 201 4 n THR . 201 D 201 
D 202 4 n PRO . 202 D 202 
D 203 4 n PHE . 203 D 203 
D 204 4 n ASP . 204 D 204 
D 205 4 n VAL . 205 D 205 
D 206 4 n SER . 206 D 206 
D 207 4 n LYS . 207 D 207 
D 208 4 n LEU . 208 D 208 
D 209 4 n ASN . 209 D 209 
D 210 4 n GLU . 210 D 210 
D 211 4 n LEU . 211 D 211 
D 212 4 n PRO . 212 D 212 
D 213 4 n LYS . 213 D 213 
D 214 4 n VAL . 214 D 214 
D 215 4 n GLY . 215 D 215 
D 216 4 n ILE . 216 D 216 
D 217 4 n VAL . 217 D 217 
D 218 4 n TYR . 218 D 218 
D 219 4 n ASN . 219 D 219 
D 220 4 n TYR . 220 D 220 
D 221 4 n ALA . 221 D 221 
D 222 4 n ASN . 222 D 222 
D 223 4 n ALA . 223 D 223 
D 224 4 n SER . 224 D 224 
D 225 4 n ASP . 225 D 225 
D 226 4 n LEU . 226 D 226 
D 227 4 n PRO . 227 D 227 
D 228 4 n ALA . 228 D 228 
D 229 4 n LYS . 229 D 229 
D 230 4 n ALA . 230 D 230 
D 231 4 n LEU . 231 D 231 
D 232 4 n VAL . 232 D 232 
D 233 4 n ASP . 233 D 233 
D 234 4 n ALA . 234 D 234 
D 235 4 n GLY . 235 D 235 
D 236 4 n TYR . 236 D 236 
D 237 4 n ASP . 237 D 237 
D 238 4 n GLY . 238 D 238 
D 239 4 n ILE . 239 D 239 
D 240 4 n VAL . 240 D 240 
D 241 4 n SER . 241 D 241 
D 242 4 n ALA . 242 D 242 
D 243 4 n GLY . 243 D 243 
D 244 4 n VAL . 244 D 244 
D 245 4 n GLY . 245 D 245 
D 246 4 n ASN . 246 D 246 
D 247 4 n GLY . 247 D 247 
D 248 4 n ASN . 248 D 248 
D 249 4 n LEU . 249 D 249 
D 250 4 n TYR . 250 D 250 
D 251 4 n LYS . 251 D 251 
D 252 4 n SER . 252 D 252 
D 253 4 n VAL . 253 D 253 
D 254 4 n PHE . 254 D 254 
D 255 4 n ASP . 255 D 255 
D 256 4 n THR . 256 D 256 
D 257 4 n LEU . 257 D 257 
D 258 4 n ALA . 258 D 258 
D 259 4 n THR . 259 D 259 
D 260 4 n ALA . 260 D 260 
D 261 4 n ALA . 261 D 261 
D 262 4 n LYS . 262 D 262 
D 263 4 n THR . 263 D 263 
D 264 4 n GLY . 264 D 264 
D 265 4 n THR . 265 D 265 
D 266 4 n ALA . 266 D 266 
D 267 4 n VAL . 267 D 267 
D 268 4 n VAL . 268 D 268 
D 269 4 n ARG . 269 D 269 
D 270 4 n SER . 270 D 270 
D 271 4 n SER . 271 D 271 
D 272 4 n ARG . 272 D 272 
D 273 4 n VAL . 273 D 273 
D 274 4 n PRO . 274 D 274 
D 275 4 n THR . 275 D 275 
D 276 4 n GLY . 276 D 276 
D 277 4 n ALA . 277 D 277 
D 278 4 n VAL . 278 D 278 
D 279 4 n THR . 279 D 279 
D 280 4 n ALA . 280 D 280 
D 281 4 n ASN . 281 D 281 
D 282 4 n GLY . 282 D 282 
D 283 4 n GLU . 283 D 283 
D 284 4 n VAL . 284 D 284 
D 285 4 n ASP . 285 D 285 
D 286 4 n ASP . 286 D 286 
D 287 4 n ALA . 287 D 287 
D 288 4 n LYS . 288 D 288 
D 289 4 n TYR . 289 D 289 
D 290 4 n GLY . 290 D 290 
D 291 4 n PHE . 291 D 291 
D 292 4 n VAL . 292 D 292 
D 293 4 n ALA . 293 D 293 
D 294 4 n SER . 294 D 294 
D 295 4 n GLY . 295 D 295 
D 296 4 n THR . 296 D 296 
D 297 4 n LEU . 297 D 297 
D 298 4 n ASN . 298 D 298 
D 299 4 n PRO . 299 D 299 
D 300 4 n GLN . 300 D 300 
D 301 4 n LYS . 301 D 301 
D 302 4 n ALA . 302 D 302 
D 303 4 n ARG . 303 D 303 
D 304 4 n VAL . 304 D 304 
D 305 4 n LEU . 305 D 305 
D 306 4 n LEU . 306 D 306 
D 307 4 n GLN . 307 D 307 
D 308 4 n LEU . 308 D 308 
D 309 4 n ALA . 309 D 309 
D 310 4 n LEU . 310 D 310 
D 311 4 n THR . 311 D 311 
D 312 4 n GLN . 312 D 312 
D 313 4 n THR . 313 D 313 
D 314 4 n LYS . 314 D 314 
D 315 4 n ASP . 315 D 315 
D 316 4 n PRO . 316 D 316 
D 317 4 n ALA . 317 D 317 
D 318 4 n GLU . 318 D 318 
D 319 4 n ILE . 319 D 319 
D 320 4 n GLN . 320 D 320 
D 321 4 n GLU . 321 D 321 
D 322 4 n ILE . 322 D 322 
D 323 4 n PHE . 323 D 323 
D 324 4 n ASN . 324 D 324 
D 325 4 n GLN . 325 D 325 
D 326 4 n TYR . 326 D 326 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
7 G 
8 H 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LEU A 1 1   ? -0.268  -22.964 31.484  1.00 95.81 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -0.436  -21.827 30.569  1.00 97.15 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? 0.413   -20.644 31.048  1.00 97.54 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? 0.595   -20.496 32.262  1.00 96.05 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? -1.923  -21.444 30.473  1.00 95.88 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? -2.823  -22.520 29.826  1.00 94.39 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? -4.285  -22.090 29.920  1.00 91.71 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? -2.480  -22.743 28.348  1.00 91.50 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? 0.928   -19.790 30.141  1.00 97.86 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? 1.648   -18.579 30.528  1.00 97.99 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? 0.723   -17.591 31.255  1.00 98.10 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -0.479  -17.511 30.972  1.00 97.60 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? 2.209   -18.001 29.230  1.00 97.40 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? 1.230   -18.505 28.170  1.00 94.83 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? 0.819   -19.877 28.696  1.00 97.35 2   A 1 
ATOM   16   N N   . ASN A 1 3   ? 1.293   -16.818 32.180  1.00 97.45 3   A 1 
ATOM   17   C CA  . ASN A 1 3   ? 0.597   -15.721 32.842  1.00 97.62 3   A 1 
ATOM   18   C C   . ASN A 1 3   ? 0.731   -14.454 31.994  1.00 97.77 3   A 1 
ATOM   19   O O   . ASN A 1 3   ? 1.845   -14.016 31.712  1.00 97.57 3   A 1 
ATOM   20   C CB  . ASN A 1 3   ? 1.168   -15.507 34.248  1.00 97.48 3   A 1 
ATOM   21   C CG  . ASN A 1 3   ? 0.996   -16.714 35.159  1.00 96.69 3   A 1 
ATOM   22   O OD1 . ASN A 1 3   ? -0.054  -17.323 35.268  1.00 92.43 3   A 1 
ATOM   23   N ND2 . ASN A 1 3   ? 2.044   -17.084 35.865  1.00 92.13 3   A 1 
ATOM   24   N N   . ILE A 1 4   ? -0.387  -13.855 31.613  1.00 97.29 4   A 1 
ATOM   25   C CA  . ILE A 1 4   ? -0.417  -12.614 30.829  1.00 97.42 4   A 1 
ATOM   26   C C   . ILE A 1 4   ? -1.170  -11.533 31.608  1.00 96.85 4   A 1 
ATOM   27   O O   . ILE A 1 4   ? -2.294  -11.742 32.064  1.00 96.71 4   A 1 
ATOM   28   C CB  . ILE A 1 4   ? -1.008  -12.859 29.421  1.00 97.90 4   A 1 
ATOM   29   C CG1 . ILE A 1 4   ? -0.213  -13.904 28.606  1.00 97.63 4   A 1 
ATOM   30   C CG2 . ILE A 1 4   ? -1.121  -11.543 28.632  1.00 97.84 4   A 1 
ATOM   31   C CD1 . ILE A 1 4   ? 1.269   -13.571 28.347  1.00 97.31 4   A 1 
ATOM   32   N N   . THR A 1 5   ? -0.548  -10.367 31.746  1.00 96.91 5   A 1 
ATOM   33   C CA  . THR A 1 5   ? -1.175  -9.193  32.367  1.00 96.95 5   A 1 
ATOM   34   C C   . THR A 1 5   ? -1.727  -8.270  31.287  1.00 96.94 5   A 1 
ATOM   35   O O   . THR A 1 5   ? -0.967  -7.778  30.455  1.00 96.92 5   A 1 
ATOM   36   C CB  . THR A 1 5   ? -0.183  -8.440  33.266  1.00 96.92 5   A 1 
ATOM   37   O OG1 . THR A 1 5   ? 0.302   -9.309  34.271  1.00 95.79 5   A 1 
ATOM   38   C CG2 . THR A 1 5   ? -0.820  -7.251  33.984  1.00 96.36 5   A 1 
ATOM   39   N N   . ILE A 1 6   ? -3.031  -7.995  31.315  1.00 96.27 6   A 1 
ATOM   40   C CA  . ILE A 1 6   ? -3.648  -6.959  30.481  1.00 96.06 6   A 1 
ATOM   41   C C   . ILE A 1 6   ? -3.656  -5.641  31.259  1.00 95.78 6   A 1 
ATOM   42   O O   . ILE A 1 6   ? -4.270  -5.552  32.320  1.00 95.44 6   A 1 
ATOM   43   C CB  . ILE A 1 6   ? -5.063  -7.360  29.994  1.00 95.80 6   A 1 
ATOM   44   C CG1 . ILE A 1 6   ? -5.002  -8.698  29.221  1.00 94.66 6   A 1 
ATOM   45   C CG2 . ILE A 1 6   ? -5.659  -6.239  29.123  1.00 94.92 6   A 1 
ATOM   46   C CD1 . ILE A 1 6   ? -6.329  -9.148  28.596  1.00 92.60 6   A 1 
ATOM   47   N N   . LEU A 1 7   ? -3.003  -4.618  30.718  1.00 96.01 7   A 1 
ATOM   48   C CA  . LEU A 1 7   ? -3.051  -3.240  31.206  1.00 96.31 7   A 1 
ATOM   49   C C   . LEU A 1 7   ? -4.032  -2.455  30.330  1.00 96.03 7   A 1 
ATOM   50   O O   . LEU A 1 7   ? -3.758  -2.217  29.150  1.00 96.02 7   A 1 
ATOM   51   C CB  . LEU A 1 7   ? -1.643  -2.622  31.189  1.00 96.99 7   A 1 
ATOM   52   C CG  . LEU A 1 7   ? -0.579  -3.376  32.015  1.00 96.87 7   A 1 
ATOM   53   C CD1 . LEU A 1 7   ? 0.781   -2.684  31.867  1.00 97.01 7   A 1 
ATOM   54   C CD2 . LEU A 1 7   ? -0.930  -3.439  33.497  1.00 96.87 7   A 1 
ATOM   55   N N   . ALA A 1 8   ? -5.177  -2.052  30.877  1.00 94.80 8   A 1 
ATOM   56   C CA  . ALA A 1 8   ? -6.205  -1.349  30.123  1.00 94.24 8   A 1 
ATOM   57   C C   . ALA A 1 8   ? -6.057  0.176   30.240  1.00 93.80 8   A 1 
ATOM   58   O O   . ALA A 1 8   ? -5.945  0.714   31.344  1.00 93.40 8   A 1 
ATOM   59   C CB  . ALA A 1 8   ? -7.579  -1.850  30.572  1.00 93.62 8   A 1 
ATOM   60   N N   . THR A 1 9   ? -6.097  0.867   29.088  1.00 94.92 9   A 1 
ATOM   61   C CA  . THR A 1 9   ? -6.026  2.342   29.023  1.00 94.62 9   A 1 
ATOM   62   C C   . THR A 1 9   ? -7.285  2.988   28.434  1.00 92.70 9   A 1 
ATOM   63   O O   . THR A 1 9   ? -7.415  4.212   28.461  1.00 89.89 9   A 1 
ATOM   64   C CB  . THR A 1 9   ? -4.783  2.823   28.257  1.00 95.32 9   A 1 
ATOM   65   O OG1 . THR A 1 9   ? -4.874  2.511   26.890  1.00 94.41 9   A 1 
ATOM   66   C CG2 . THR A 1 9   ? -3.483  2.207   28.781  1.00 94.32 9   A 1 
ATOM   67   N N   . GLY A 1 10  ? -8.226  2.192   27.931  1.00 87.92 10  A 1 
ATOM   68   C CA  . GLY A 1 10  ? -9.455  2.656   27.281  1.00 86.85 10  A 1 
ATOM   69   C C   . GLY A 1 10  ? -9.481  2.363   25.786  1.00 85.73 10  A 1 
ATOM   70   O O   . GLY A 1 10  ? -9.111  1.269   25.349  1.00 78.39 10  A 1 
ATOM   71   N N   . GLY A 1 11  ? -9.937  3.338   25.010  1.00 76.79 11  A 1 
ATOM   72   C CA  . GLY A 1 11  ? -10.052 3.241   23.556  1.00 77.38 11  A 1 
ATOM   73   C C   . GLY A 1 11  ? -11.345 2.589   23.062  1.00 79.74 11  A 1 
ATOM   74   O O   . GLY A 1 11  ? -12.191 2.139   23.839  1.00 74.47 11  A 1 
ATOM   75   N N   . THR A 1 12  ? -11.480 2.522   21.734  1.00 71.02 12  A 1 
ATOM   76   C CA  . THR A 1 12  ? -12.669 1.967   21.058  1.00 71.30 12  A 1 
ATOM   77   C C   . THR A 1 12  ? -12.899 0.487   21.380  1.00 72.53 12  A 1 
ATOM   78   O O   . THR A 1 12  ? -14.045 0.055   21.443  1.00 70.99 12  A 1 
ATOM   79   C CB  . THR A 1 12  ? -12.550 2.158   19.536  1.00 67.95 12  A 1 
ATOM   80   O OG1 . THR A 1 12  ? -12.313 3.519   19.257  1.00 65.06 12  A 1 
ATOM   81   C CG2 . THR A 1 12  ? -13.802 1.756   18.768  1.00 64.68 12  A 1 
ATOM   82   N N   . ILE A 1 13  ? -11.849 -0.281  21.664  1.00 79.59 13  A 1 
ATOM   83   C CA  . ILE A 1 13  ? -11.945 -1.688  22.094  1.00 82.61 13  A 1 
ATOM   84   C C   . ILE A 1 13  ? -12.793 -1.847  23.371  1.00 80.41 13  A 1 
ATOM   85   O O   . ILE A 1 13  ? -13.463 -2.859  23.551  1.00 75.89 13  A 1 
ATOM   86   C CB  . ILE A 1 13  ? -10.527 -2.292  22.250  1.00 83.66 13  A 1 
ATOM   87   C CG1 . ILE A 1 13  ? -10.608 -3.830  22.309  1.00 84.73 13  A 1 
ATOM   88   C CG2 . ILE A 1 13  ? -9.764  -1.737  23.473  1.00 80.96 13  A 1 
ATOM   89   C CD1 . ILE A 1 13  ? -9.247  -4.531  22.236  1.00 81.61 13  A 1 
ATOM   90   N N   . ALA A 1 14  ? -12.797 -0.826  24.225  1.00 64.31 14  A 1 
ATOM   91   C CA  . ALA A 1 14  ? -13.625 -0.688  25.419  1.00 63.99 14  A 1 
ATOM   92   C C   . ALA A 1 14  ? -14.751 0.353   25.236  1.00 65.13 14  A 1 
ATOM   93   O O   . ALA A 1 14  ? -15.282 0.888   26.214  1.00 63.24 14  A 1 
ATOM   94   C CB  . ALA A 1 14  ? -12.700 -0.366  26.599  1.00 62.14 14  A 1 
ATOM   95   N N   . GLY A 1 15  ? -15.107 0.673   23.992  1.00 62.26 15  A 1 
ATOM   96   C CA  . GLY A 1 15  ? -16.125 1.659   23.642  1.00 61.82 15  A 1 
ATOM   97   C C   . GLY A 1 15  ? -17.495 1.047   23.358  1.00 62.19 15  A 1 
ATOM   98   O O   . GLY A 1 15  ? -17.620 -0.104  22.939  1.00 62.01 15  A 1 
ATOM   99   N N   . GLY A 1 16  ? -18.534 1.850   23.546  1.00 58.64 16  A 1 
ATOM   100  C CA  . GLY A 1 16  ? -19.910 1.490   23.213  1.00 58.85 16  A 1 
ATOM   101  C C   . GLY A 1 16  ? -20.629 2.622   22.482  1.00 58.33 16  A 1 
ATOM   102  O O   . GLY A 1 16  ? -20.368 3.800   22.734  1.00 56.70 16  A 1 
ATOM   103  N N   . GLY A 1 17  ? -21.545 2.255   21.585  1.00 54.66 17  A 1 
ATOM   104  C CA  . GLY A 1 17  ? -22.420 3.187   20.871  1.00 53.79 17  A 1 
ATOM   105  C C   . GLY A 1 17  ? -23.897 2.831   21.047  1.00 53.40 17  A 1 
ATOM   106  O O   . GLY A 1 17  ? -24.240 1.788   21.606  1.00 53.01 17  A 1 
ATOM   107  N N   . ASP A 1 18  ? -24.772 3.694   20.526  1.00 56.70 18  A 1 
ATOM   108  C CA  . ASP A 1 18  ? -26.231 3.523   20.639  1.00 57.25 18  A 1 
ATOM   109  C C   . ASP A 1 18  ? -26.806 2.450   19.696  1.00 56.25 18  A 1 
ATOM   110  O O   . ASP A 1 18  ? -27.973 2.062   19.814  1.00 53.61 18  A 1 
ATOM   111  C CB  . ASP A 1 18  ? -26.919 4.870   20.364  1.00 53.81 18  A 1 
ATOM   112  C CG  . ASP A 1 18  ? -26.623 5.943   21.416  1.00 49.28 18  A 1 
ATOM   113  O OD1 . ASP A 1 18  ? -26.433 5.573   22.599  1.00 45.65 18  A 1 
ATOM   114  O OD2 . ASP A 1 18  ? -26.619 7.129   21.035  1.00 45.58 18  A 1 
ATOM   115  N N   . SER A 1 19  ? -26.015 1.993   18.724  1.00 60.48 19  A 1 
ATOM   116  C CA  . SER A 1 19  ? -26.444 1.028   17.707  1.00 61.93 19  A 1 
ATOM   117  C C   . SER A 1 19  ? -25.265 0.188   17.222  1.00 60.22 19  A 1 
ATOM   118  O O   . SER A 1 19  ? -24.165 0.697   17.033  1.00 59.38 19  A 1 
ATOM   119  C CB  . SER A 1 19  ? -27.070 1.785   16.528  1.00 61.23 19  A 1 
ATOM   120  O OG  . SER A 1 19  ? -27.392 0.911   15.457  1.00 56.17 19  A 1 
ATOM   121  N N   . ALA A 1 20  ? -25.528 -1.079  16.924  1.00 65.05 20  A 1 
ATOM   122  C CA  . ALA A 1 20  ? -24.528 -1.990  16.369  1.00 67.79 20  A 1 
ATOM   123  C C   . ALA A 1 20  ? -24.091 -1.650  14.925  1.00 67.56 20  A 1 
ATOM   124  O O   . ALA A 1 20  ? -23.069 -2.151  14.463  1.00 67.50 20  A 1 
ATOM   125  C CB  . ALA A 1 20  ? -25.100 -3.412  16.452  1.00 67.59 20  A 1 
ATOM   126  N N   . THR A 1 21  ? -24.849 -0.818  14.218  1.00 67.65 21  A 1 
ATOM   127  C CA  . THR A 1 21  ? -24.622 -0.492  12.795  1.00 69.68 21  A 1 
ATOM   128  C C   . THR A 1 21  ? -24.400 0.998   12.514  1.00 69.28 21  A 1 
ATOM   129  O O   . THR A 1 21  ? -24.260 1.393   11.358  1.00 68.34 21  A 1 
ATOM   130  C CB  . THR A 1 21  ? -25.770 -1.025  11.926  1.00 69.39 21  A 1 
ATOM   131  O OG1 . THR A 1 21  ? -27.008 -0.524  12.388  1.00 64.42 21  A 1 
ATOM   132  C CG2 . THR A 1 21  ? -25.844 -2.551  11.970  1.00 67.44 21  A 1 
ATOM   133  N N   . LYS A 1 22  ? -24.356 1.832   13.547  1.00 66.74 22  A 1 
ATOM   134  C CA  . LYS A 1 22  ? -24.014 3.255   13.435  1.00 68.37 22  A 1 
ATOM   135  C C   . LYS A 1 22  ? -22.569 3.485   13.876  1.00 67.53 22  A 1 
ATOM   136  O O   . LYS A 1 22  ? -22.088 2.833   14.792  1.00 67.19 22  A 1 
ATOM   137  C CB  . LYS A 1 22  ? -24.991 4.121   14.245  1.00 68.30 22  A 1 
ATOM   138  C CG  . LYS A 1 22  ? -26.396 4.152   13.623  1.00 63.99 22  A 1 
ATOM   139  C CD  . LYS A 1 22  ? -27.310 5.065   14.441  1.00 59.85 22  A 1 
ATOM   140  C CE  . LYS A 1 22  ? -28.723 5.081   13.860  1.00 54.32 22  A 1 
ATOM   141  N NZ  . LYS A 1 22  ? -29.622 5.928   14.676  1.00 47.85 22  A 1 
ATOM   142  N N   . SER A 1 23  ? -21.897 4.435   13.231  1.00 64.80 23  A 1 
ATOM   143  C CA  . SER A 1 23  ? -20.484 4.739   13.490  1.00 64.33 23  A 1 
ATOM   144  C C   . SER A 1 23  ? -20.240 5.668   14.686  1.00 64.59 23  A 1 
ATOM   145  O O   . SER A 1 23  ? -19.104 5.800   15.134  1.00 64.57 23  A 1 
ATOM   146  C CB  . SER A 1 23  ? -19.846 5.324   12.225  1.00 62.80 23  A 1 
ATOM   147  O OG  . SER A 1 23  ? -20.525 6.492   11.811  1.00 58.14 23  A 1 
ATOM   148  N N   . ASN A 1 24  ? -21.281 6.302   15.220  1.00 60.92 24  A 1 
ATOM   149  C CA  . ASN A 1 24  ? -21.169 7.130   16.416  1.00 61.76 24  A 1 
ATOM   150  C C   . ASN A 1 24  ? -21.020 6.258   17.670  1.00 60.40 24  A 1 
ATOM   151  O O   . ASN A 1 24  ? -21.809 5.340   17.903  1.00 60.85 24  A 1 
ATOM   152  C CB  . ASN A 1 24  ? -22.352 8.113   16.500  1.00 61.09 24  A 1 
ATOM   153  C CG  . ASN A 1 24  ? -23.714 7.430   16.515  1.00 55.56 24  A 1 
ATOM   154  O OD1 . ASN A 1 24  ? -24.135 6.793   15.563  1.00 51.92 24  A 1 
ATOM   155  N ND2 . ASN A 1 24  ? -24.448 7.559   17.599  1.00 52.25 24  A 1 
ATOM   156  N N   . TYR A 1 25  ? -20.013 6.556   18.485  1.00 65.50 25  A 1 
ATOM   157  C CA  . TYR A 1 25  ? -19.723 5.807   19.706  1.00 66.49 25  A 1 
ATOM   158  C C   . TYR A 1 25  ? -18.964 6.664   20.732  1.00 66.44 25  A 1 
ATOM   159  O O   . TYR A 1 25  ? -18.523 7.777   20.442  1.00 65.71 25  A 1 
ATOM   160  C CB  . TYR A 1 25  ? -18.941 4.530   19.359  1.00 64.98 25  A 1 
ATOM   161  C CG  . TYR A 1 25  ? -17.557 4.778   18.785  1.00 63.55 25  A 1 
ATOM   162  C CD1 . TYR A 1 25  ? -17.377 4.917   17.391  1.00 63.13 25  A 1 
ATOM   163  C CD2 . TYR A 1 25  ? -16.447 4.892   19.638  1.00 62.43 25  A 1 
ATOM   164  C CE1 . TYR A 1 25  ? -16.103 5.168   16.854  1.00 53.29 25  A 1 
ATOM   165  C CE2 . TYR A 1 25  ? -15.168 5.148   19.115  1.00 56.36 25  A 1 
ATOM   166  C CZ  . TYR A 1 25  ? -15.004 5.288   17.722  1.00 54.63 25  A 1 
ATOM   167  O OH  . TYR A 1 25  ? -13.764 5.544   17.218  1.00 54.22 25  A 1 
ATOM   168  N N   . THR A 1 26  ? -18.812 6.120   21.937  1.00 56.92 26  A 1 
ATOM   169  C CA  . THR A 1 26  ? -17.972 6.714   22.981  1.00 62.95 26  A 1 
ATOM   170  C C   . THR A 1 26  ? -16.913 5.717   23.429  1.00 62.99 26  A 1 
ATOM   171  O O   . THR A 1 26  ? -17.230 4.577   23.773  1.00 62.97 26  A 1 
ATOM   172  C CB  . THR A 1 26  ? -18.779 7.213   24.192  1.00 61.80 26  A 1 
ATOM   173  O OG1 . THR A 1 26  ? -20.174 7.116   24.008  1.00 55.29 26  A 1 
ATOM   174  C CG2 . THR A 1 26  ? -18.488 8.678   24.498  1.00 56.80 26  A 1 
ATOM   175  N N   . VAL A 1 27  ? -15.661 6.140   23.439  1.00 66.97 27  A 1 
ATOM   176  C CA  . VAL A 1 27  ? -14.511 5.324   23.852  1.00 69.01 27  A 1 
ATOM   177  C C   . VAL A 1 27  ? -14.398 5.185   25.376  1.00 67.78 27  A 1 
ATOM   178  O O   . VAL A 1 27  ? -14.969 5.968   26.130  1.00 67.52 27  A 1 
ATOM   179  C CB  . VAL A 1 27  ? -13.204 5.878   23.253  1.00 66.09 27  A 1 
ATOM   180  C CG1 . VAL A 1 27  ? -13.190 5.700   21.740  1.00 58.95 27  A 1 
ATOM   181  C CG2 . VAL A 1 27  ? -12.993 7.362   23.585  1.00 63.43 27  A 1 
ATOM   182  N N   . GLY A 1 28  ? -13.646 4.188   25.827  1.00 60.68 28  A 1 
ATOM   183  C CA  . GLY A 1 28  ? -13.266 4.015   27.233  1.00 63.07 28  A 1 
ATOM   184  C C   . GLY A 1 28  ? -14.427 3.769   28.205  1.00 65.82 28  A 1 
ATOM   185  O O   . GLY A 1 28  ? -14.377 4.214   29.347  1.00 61.79 28  A 1 
ATOM   186  N N   . LYS A 1 29  ? -15.486 3.070   27.779  1.00 54.67 29  A 1 
ATOM   187  C CA  . LYS A 1 29  ? -16.671 2.788   28.616  1.00 58.20 29  A 1 
ATOM   188  C C   . LYS A 1 29  ? -16.687 1.400   29.255  1.00 60.24 29  A 1 
ATOM   189  O O   . LYS A 1 29  ? -17.333 1.216   30.288  1.00 56.33 29  A 1 
ATOM   190  C CB  . LYS A 1 29  ? -17.953 2.996   27.795  1.00 53.99 29  A 1 
ATOM   191  C CG  . LYS A 1 29  ? -18.310 4.482   27.666  1.00 49.62 29  A 1 
ATOM   192  C CD  . LYS A 1 29  ? -19.696 4.634   27.042  1.00 45.72 29  A 1 
ATOM   193  C CE  . LYS A 1 29  ? -20.154 6.088   27.142  1.00 41.55 29  A 1 
ATOM   194  N NZ  . LYS A 1 29  ? -21.443 6.305   26.446  1.00 36.70 29  A 1 
ATOM   195  N N   . VAL A 1 30  ? -16.038 0.429   28.639  1.00 59.07 30  A 1 
ATOM   196  C CA  . VAL A 1 30  ? -16.035 -0.967  29.099  1.00 61.89 30  A 1 
ATOM   197  C C   . VAL A 1 30  ? -14.790 -1.212  29.953  1.00 64.02 30  A 1 
ATOM   198  O O   . VAL A 1 30  ? -13.680 -0.850  29.567  1.00 62.40 30  A 1 
ATOM   199  C CB  . VAL A 1 30  ? -16.149 -1.940  27.908  1.00 57.74 30  A 1 
ATOM   200  C CG1 . VAL A 1 30  ? -16.238 -3.390  28.379  1.00 53.50 30  A 1 
ATOM   201  C CG2 . VAL A 1 30  ? -17.396 -1.652  27.056  1.00 54.63 30  A 1 
ATOM   202  N N   . GLY A 1 31  ? -14.964 -1.805  31.134  1.00 68.65 31  A 1 
ATOM   203  C CA  . GLY A 1 31  ? -13.859 -2.158  32.029  1.00 70.80 31  A 1 
ATOM   204  C C   . GLY A 1 31  ? -13.090 -3.396  31.565  1.00 73.75 31  A 1 
ATOM   205  O O   . GLY A 1 31  ? -13.638 -4.254  30.869  1.00 71.27 31  A 1 
ATOM   206  N N   . VAL A 1 32  ? -11.846 -3.531  32.003  1.00 74.25 32  A 1 
ATOM   207  C CA  . VAL A 1 32  ? -10.945 -4.631  31.607  1.00 77.70 32  A 1 
ATOM   208  C C   . VAL A 1 32  ? -11.525 -6.024  31.882  1.00 78.50 32  A 1 
ATOM   209  O O   . VAL A 1 32  ? -11.407 -6.911  31.042  1.00 76.96 32  A 1 
ATOM   210  C CB  . VAL A 1 32  ? -9.557  -4.449  32.250  1.00 73.84 32  A 1 
ATOM   211  C CG1 . VAL A 1 32  ? -9.561  -4.564  33.774  1.00 67.81 32  A 1 
ATOM   212  C CG2 . VAL A 1 32  ? -8.540  -5.438  31.675  1.00 68.62 32  A 1 
ATOM   213  N N   . GLU A 1 33  ? -12.230 -6.220  33.004  1.00 79.25 33  A 1 
ATOM   214  C CA  . GLU A 1 33  ? -12.884 -7.498  33.317  1.00 78.67 33  A 1 
ATOM   215  C C   . GLU A 1 33  ? -13.952 -7.876  32.278  1.00 79.97 33  A 1 
ATOM   216  O O   . GLU A 1 33  ? -14.079 -9.039  31.906  1.00 75.72 33  A 1 
ATOM   217  C CB  . GLU A 1 33  ? -13.512 -7.434  34.718  1.00 73.56 33  A 1 
ATOM   218  C CG  . GLU A 1 33  ? -12.476 -7.553  35.851  1.00 64.13 33  A 1 
ATOM   219  C CD  . GLU A 1 33  ? -11.798 -8.938  35.901  1.00 55.61 33  A 1 
ATOM   220  O OE1 . GLU A 1 33  ? -10.683 -9.022  36.464  1.00 49.51 33  A 1 
ATOM   221  O OE2 . GLU A 1 33  ? -12.387 -9.915  35.373  1.00 50.77 33  A 1 
ATOM   222  N N   . ASN A 1 34  ? -14.690 -6.886  31.752  1.00 73.99 34  A 1 
ATOM   223  C CA  . ASN A 1 34  ? -15.689 -7.124  30.715  1.00 72.73 34  A 1 
ATOM   224  C C   . ASN A 1 34  ? -15.039 -7.464  29.368  1.00 74.57 34  A 1 
ATOM   225  O O   . ASN A 1 34  ? -15.556 -8.315  28.653  1.00 71.49 34  A 1 
ATOM   226  C CB  . ASN A 1 34  ? -16.612 -5.905  30.592  1.00 67.93 34  A 1 
ATOM   227  C CG  . ASN A 1 34  ? -17.566 -5.735  31.769  1.00 61.01 34  A 1 
ATOM   228  O OD1 . ASN A 1 34  ? -17.736 -6.583  32.622  1.00 55.30 34  A 1 
ATOM   229  N ND2 . ASN A 1 34  ? -18.250 -4.611  31.818  1.00 54.92 34  A 1 
ATOM   230  N N   . LEU A 1 35  ? -13.894 -6.847  29.039  1.00 75.89 35  A 1 
ATOM   231  C CA  . LEU A 1 35  ? -13.116 -7.187  27.844  1.00 75.45 35  A 1 
ATOM   232  C C   . LEU A 1 35  ? -12.644 -8.647  27.886  1.00 77.27 35  A 1 
ATOM   233  O O   . LEU A 1 35  ? -12.844 -9.388  26.929  1.00 75.87 35  A 1 
ATOM   234  C CB  . LEU A 1 35  ? -11.905 -6.248  27.703  1.00 71.80 35  A 1 
ATOM   235  C CG  . LEU A 1 35  ? -12.238 -4.787  27.352  1.00 65.55 35  A 1 
ATOM   236  C CD1 . LEU A 1 35  ? -10.952 -3.958  27.412  1.00 62.00 35  A 1 
ATOM   237  C CD2 . LEU A 1 35  ? -12.823 -4.672  25.946  1.00 60.70 35  A 1 
ATOM   238  N N   . VAL A 1 36  ? -12.079 -9.083  29.010  1.00 80.62 36  A 1 
ATOM   239  C CA  . VAL A 1 36  ? -11.605 -10.464 29.199  1.00 81.04 36  A 1 
ATOM   240  C C   . VAL A 1 36  ? -12.767 -11.461 29.145  1.00 80.88 36  A 1 
ATOM   241  O O   . VAL A 1 36  ? -12.684 -12.479 28.459  1.00 79.81 36  A 1 
ATOM   242  C CB  . VAL A 1 36  ? -10.826 -10.590 30.523  1.00 79.07 36  A 1 
ATOM   243  C CG1 . VAL A 1 36  ? -10.404 -12.035 30.808  1.00 74.03 36  A 1 
ATOM   244  C CG2 . VAL A 1 36  ? -9.550  -9.737  30.495  1.00 73.45 36  A 1 
ATOM   245  N N   . ASN A 1 37  ? -13.877 -11.163 29.818  1.00 83.73 37  A 1 
ATOM   246  C CA  . ASN A 1 37  ? -15.050 -12.039 29.834  1.00 82.95 37  A 1 
ATOM   247  C C   . ASN A 1 37  ? -15.755 -12.138 28.471  1.00 82.66 37  A 1 
ATOM   248  O O   . ASN A 1 37  ? -16.387 -13.152 28.191  1.00 80.94 37  A 1 
ATOM   249  C CB  . ASN A 1 37  ? -16.016 -11.560 30.925  1.00 80.98 37  A 1 
ATOM   250  C CG  . ASN A 1 37  ? -15.511 -11.859 32.334  1.00 76.59 37  A 1 
ATOM   251  O OD1 . ASN A 1 37  ? -14.875 -12.859 32.601  1.00 70.61 37  A 1 
ATOM   252  N ND2 . ASN A 1 37  ? -15.831 -11.010 33.287  1.00 68.74 37  A 1 
ATOM   253  N N   . ALA A 1 38  ? -15.625 -11.120 27.615  1.00 84.48 38  A 1 
ATOM   254  C CA  . ALA A 1 38  ? -16.161 -11.140 26.254  1.00 83.51 38  A 1 
ATOM   255  C C   . ALA A 1 38  ? -15.403 -12.100 25.313  1.00 85.16 38  A 1 
ATOM   256  O O   . ALA A 1 38  ? -15.908 -12.421 24.238  1.00 83.81 38  A 1 
ATOM   257  C CB  . ALA A 1 38  ? -16.161 -9.710  25.710  1.00 80.85 38  A 1 
ATOM   258  N N   . VAL A 1 39  ? -14.218 -12.575 25.710  1.00 87.75 39  A 1 
ATOM   259  C CA  . VAL A 1 39  ? -13.399 -13.521 24.935  1.00 89.09 39  A 1 
ATOM   260  C C   . VAL A 1 39  ? -13.046 -14.732 25.812  1.00 89.82 39  A 1 
ATOM   261  O O   . VAL A 1 39  ? -11.909 -14.873 26.262  1.00 89.76 39  A 1 
ATOM   262  C CB  . VAL A 1 39  ? -12.150 -12.834 24.344  1.00 89.01 39  A 1 
ATOM   263  C CG1 . VAL A 1 39  ? -11.473 -13.755 23.326  1.00 86.44 39  A 1 
ATOM   264  C CG2 . VAL A 1 39  ? -12.489 -11.521 23.624  1.00 86.54 39  A 1 
ATOM   265  N N   . PRO A 1 40  ? -14.006 -15.639 26.096  1.00 88.82 40  A 1 
ATOM   266  C CA  . PRO A 1 40  ? -13.777 -16.766 27.009  1.00 88.48 40  A 1 
ATOM   267  C C   . PRO A 1 40  ? -12.661 -17.715 26.553  1.00 89.52 40  A 1 
ATOM   268  O O   . PRO A 1 40  ? -12.032 -18.363 27.387  1.00 89.00 40  A 1 
ATOM   269  C CB  . PRO A 1 40  ? -15.135 -17.472 27.117  1.00 86.64 40  A 1 
ATOM   270  C CG  . PRO A 1 40  ? -15.868 -17.072 25.831  1.00 84.60 40  A 1 
ATOM   271  C CD  . PRO A 1 40  ? -15.365 -15.653 25.583  1.00 87.62 40  A 1 
ATOM   272  N N   . GLN A 1 41  ? -12.357 -17.753 25.255  1.00 90.58 41  A 1 
ATOM   273  C CA  . GLN A 1 41  ? -11.285 -18.552 24.653  1.00 90.45 41  A 1 
ATOM   274  C C   . GLN A 1 41  ? -9.881  -18.138 25.133  1.00 92.00 41  A 1 
ATOM   275  O O   . GLN A 1 41  ? -8.948  -18.931 25.008  1.00 91.55 41  A 1 
ATOM   276  C CB  . GLN A 1 41  ? -11.345 -18.467 23.121  1.00 88.39 41  A 1 
ATOM   277  C CG  . GLN A 1 41  ? -12.668 -18.936 22.481  1.00 80.88 41  A 1 
ATOM   278  C CD  . GLN A 1 41  ? -13.767 -17.869 22.417  1.00 75.32 41  A 1 
ATOM   279  O OE1 . GLN A 1 41  ? -13.680 -16.781 22.972  1.00 67.14 41  A 1 
ATOM   280  N NE2 . GLN A 1 41  ? -14.856 -18.152 21.735  1.00 64.32 41  A 1 
ATOM   281  N N   . LEU A 1 42  ? -9.713  -16.950 25.723  1.00 91.64 42  A 1 
ATOM   282  C CA  . LEU A 1 42  ? -8.443  -16.536 26.337  1.00 92.88 42  A 1 
ATOM   283  C C   . LEU A 1 42  ? -7.960  -17.535 27.403  1.00 93.50 42  A 1 
ATOM   284  O O   . LEU A 1 42  ? -6.761  -17.758 27.540  1.00 93.43 42  A 1 
ATOM   285  C CB  . LEU A 1 42  ? -8.589  -15.139 26.963  1.00 92.99 42  A 1 
ATOM   286  C CG  . LEU A 1 42  ? -8.764  -13.982 25.960  1.00 92.15 42  A 1 
ATOM   287  C CD1 . LEU A 1 42  ? -8.931  -12.669 26.732  1.00 91.06 42  A 1 
ATOM   288  C CD2 . LEU A 1 42  ? -7.569  -13.837 25.024  1.00 90.99 42  A 1 
ATOM   289  N N   . LYS A 1 43  ? -8.896  -18.179 28.124  1.00 92.65 43  A 1 
ATOM   290  C CA  . LYS A 1 43  ? -8.581  -19.167 29.171  1.00 91.89 43  A 1 
ATOM   291  C C   . LYS A 1 43  ? -7.908  -20.429 28.631  1.00 92.50 43  A 1 
ATOM   292  O O   . LYS A 1 43  ? -7.261  -21.137 29.399  1.00 91.12 43  A 1 
ATOM   293  C CB  . LYS A 1 43  ? -9.865  -19.553 29.921  1.00 89.37 43  A 1 
ATOM   294  C CG  . LYS A 1 43  ? -10.489 -18.360 30.657  1.00 77.77 43  A 1 
ATOM   295  C CD  . LYS A 1 43  ? -11.767 -18.787 31.388  1.00 73.20 43  A 1 
ATOM   296  C CE  . LYS A 1 43  ? -12.356 -17.575 32.111  1.00 61.66 43  A 1 
ATOM   297  N NZ  . LYS A 1 43  ? -13.644 -17.889 32.770  1.00 55.38 43  A 1 
ATOM   298  N N   . ASP A 1 44  ? -8.042  -20.704 27.338  1.00 93.89 44  A 1 
ATOM   299  C CA  . ASP A 1 44  ? -7.440  -21.872 26.689  1.00 93.51 44  A 1 
ATOM   300  C C   . ASP A 1 44  ? -5.963  -21.642 26.325  1.00 94.32 44  A 1 
ATOM   301  O O   . ASP A 1 44  ? -5.234  -22.604 26.067  1.00 92.92 44  A 1 
ATOM   302  C CB  . ASP A 1 44  ? -8.248  -22.245 25.434  1.00 91.88 44  A 1 
ATOM   303  C CG  . ASP A 1 44  ? -9.728  -22.542 25.711  1.00 88.85 44  A 1 
ATOM   304  O OD1 . ASP A 1 44  ? -10.048 -23.015 26.826  1.00 84.95 44  A 1 
ATOM   305  O OD2 . ASP A 1 44  ? -10.540 -22.308 24.788  1.00 84.44 44  A 1 
ATOM   306  N N   . ILE A 1 45  ? -5.506  -20.377 26.318  1.00 95.13 45  A 1 
ATOM   307  C CA  . ILE A 1 45  ? -4.161  -19.992 25.856  1.00 95.73 45  A 1 
ATOM   308  C C   . ILE A 1 45  ? -3.306  -19.285 26.916  1.00 96.56 45  A 1 
ATOM   309  O O   . ILE A 1 45  ? -2.081  -19.314 26.819  1.00 96.20 45  A 1 
ATOM   310  C CB  . ILE A 1 45  ? -4.244  -19.156 24.557  1.00 95.08 45  A 1 
ATOM   311  C CG1 . ILE A 1 45  ? -5.037  -17.837 24.746  1.00 92.98 45  A 1 
ATOM   312  C CG2 . ILE A 1 45  ? -4.849  -20.005 23.421  1.00 91.11 45  A 1 
ATOM   313  C CD1 . ILE A 1 45  ? -4.910  -16.860 23.573  1.00 90.33 45  A 1 
ATOM   314  N N   . ALA A 1 46  ? -3.916  -18.651 27.924  1.00 96.07 46  A 1 
ATOM   315  C CA  . ALA A 1 46  ? -3.203  -17.928 28.973  1.00 96.44 46  A 1 
ATOM   316  C C   . ALA A 1 46  ? -4.007  -17.827 30.276  1.00 96.25 46  A 1 
ATOM   317  O O   . ALA A 1 46  ? -5.238  -17.800 30.277  1.00 95.61 46  A 1 
ATOM   318  C CB  . ALA A 1 46  ? -2.854  -16.528 28.450  1.00 96.61 46  A 1 
ATOM   319  N N   . ASN A 1 47  ? -3.293  -17.691 31.411  1.00 95.57 47  A 1 
ATOM   320  C CA  . ASN A 1 47  ? -3.873  -17.214 32.664  1.00 95.50 47  A 1 
ATOM   321  C C   . ASN A 1 47  ? -3.865  -15.683 32.631  1.00 95.59 47  A 1 
ATOM   322  O O   . ASN A 1 47  ? -2.836  -15.051 32.893  1.00 95.21 47  A 1 
ATOM   323  C CB  . ASN A 1 47  ? -3.071  -17.753 33.851  1.00 95.52 47  A 1 
ATOM   324  C CG  . ASN A 1 47  ? -3.025  -19.268 33.904  1.00 93.30 47  A 1 
ATOM   325  O OD1 . ASN A 1 47  ? -4.030  -19.952 33.856  1.00 87.13 47  A 1 
ATOM   326  N ND2 . ASN A 1 47  ? -1.839  -19.828 34.014  1.00 87.36 47  A 1 
ATOM   327  N N   . VAL A 1 48  ? -4.997  -15.073 32.294  1.00 94.99 48  A 1 
ATOM   328  C CA  . VAL A 1 48  ? -5.097  -13.623 32.101  1.00 94.59 48  A 1 
ATOM   329  C C   . VAL A 1 48  ? -5.480  -12.923 33.402  1.00 93.74 48  A 1 
ATOM   330  O O   . VAL A 1 48  ? -6.472  -13.263 34.039  1.00 92.77 48  A 1 
ATOM   331  C CB  . VAL A 1 48  ? -6.072  -13.279 30.959  1.00 93.70 48  A 1 
ATOM   332  C CG1 . VAL A 1 48  ? -6.130  -11.767 30.731  1.00 90.06 48  A 1 
ATOM   333  C CG2 . VAL A 1 48  ? -5.634  -13.931 29.639  1.00 89.94 48  A 1 
ATOM   334  N N   . LYS A 1 49  ? -4.709  -11.897 33.766  1.00 93.65 49  A 1 
ATOM   335  C CA  . LYS A 1 49  ? -5.037  -10.951 34.834  1.00 92.91 49  A 1 
ATOM   336  C C   . LYS A 1 49  ? -5.198  -9.557  34.228  1.00 93.54 49  A 1 
ATOM   337  O O   . LYS A 1 49  ? -4.278  -9.060  33.585  1.00 93.14 49  A 1 
ATOM   338  C CB  . LYS A 1 49  ? -3.938  -10.995 35.905  1.00 90.50 49  A 1 
ATOM   339  C CG  . LYS A 1 49  ? -4.277  -10.100 37.105  1.00 75.07 49  A 1 
ATOM   340  C CD  . LYS A 1 49  ? -3.120  -10.073 38.103  1.00 71.86 49  A 1 
ATOM   341  C CE  . LYS A 1 49  ? -3.457  -9.103  39.239  1.00 59.65 49  A 1 
ATOM   342  N NZ  . LYS A 1 49  ? -2.265  -8.807  40.071  1.00 53.47 49  A 1 
ATOM   343  N N   . GLY A 1 50  ? -6.337  -8.918  34.458  1.00 93.05 50  A 1 
ATOM   344  C CA  . GLY A 1 50  ? -6.594  -7.552  34.013  1.00 92.43 50  A 1 
ATOM   345  C C   . GLY A 1 50  ? -6.293  -6.514  35.088  1.00 92.53 50  A 1 
ATOM   346  O O   . GLY A 1 50  ? -6.563  -6.734  36.265  1.00 91.50 50  A 1 
ATOM   347  N N   . GLU A 1 51  ? -5.764  -5.362  34.679  1.00 92.41 51  A 1 
ATOM   348  C CA  . GLU A 1 51  ? -5.565  -4.201  35.541  1.00 92.52 51  A 1 
ATOM   349  C C   . GLU A 1 51  ? -5.909  -2.915  34.784  1.00 92.89 51  A 1 
ATOM   350  O O   . GLU A 1 51  ? -5.398  -2.662  33.691  1.00 92.23 51  A 1 
ATOM   351  C CB  . GLU A 1 51  ? -4.125  -4.211  36.076  1.00 91.62 51  A 1 
ATOM   352  C CG  . GLU A 1 51  ? -4.002  -3.375  37.355  1.00 84.93 51  A 1 
ATOM   353  C CD  . GLU A 1 51  ? -2.587  -3.407  37.939  1.00 84.81 51  A 1 
ATOM   354  O OE1 . GLU A 1 51  ? -2.272  -2.514  38.757  1.00 78.80 51  A 1 
ATOM   355  O OE2 . GLU A 1 51  ? -1.753  -4.259  37.558  1.00 79.47 51  A 1 
ATOM   356  N N   . GLN A 1 52  ? -6.788  -2.089  35.353  1.00 90.86 52  A 1 
ATOM   357  C CA  . GLN A 1 52  ? -7.183  -0.811  34.762  1.00 90.70 52  A 1 
ATOM   358  C C   . GLN A 1 52  ? -6.175  0.270   35.167  1.00 91.22 52  A 1 
ATOM   359  O O   . GLN A 1 52  ? -6.075  0.605   36.343  1.00 90.60 52  A 1 
ATOM   360  C CB  . GLN A 1 52  ? -8.620  -0.467  35.201  1.00 89.18 52  A 1 
ATOM   361  C CG  . GLN A 1 52  ? -9.270  0.607   34.317  1.00 85.53 52  A 1 
ATOM   362  C CD  . GLN A 1 52  ? -9.742  0.051   32.968  1.00 86.95 52  A 1 
ATOM   363  O OE1 . GLN A 1 52  ? -10.348 -1.002  32.887  1.00 81.98 52  A 1 
ATOM   364  N NE2 . GLN A 1 52  ? -9.485  0.750   31.885  1.00 81.09 52  A 1 
ATOM   365  N N   . VAL A 1 53  ? -5.431  0.815   34.203  1.00 92.72 53  A 1 
ATOM   366  C CA  . VAL A 1 53  ? -4.449  1.887   34.447  1.00 92.11 53  A 1 
ATOM   367  C C   . VAL A 1 53  ? -5.122  3.253   34.341  1.00 91.19 53  A 1 
ATOM   368  O O   . VAL A 1 53  ? -5.073  4.051   35.276  1.00 89.59 53  A 1 
ATOM   369  C CB  . VAL A 1 53  ? -3.246  1.775   33.483  1.00 91.85 53  A 1 
ATOM   370  C CG1 . VAL A 1 53  ? -2.188  2.830   33.805  1.00 89.25 53  A 1 
ATOM   371  C CG2 . VAL A 1 53  ? -2.583  0.395   33.569  1.00 89.51 53  A 1 
ATOM   372  N N   . VAL A 1 54  ? -5.776  3.501   33.213  1.00 90.40 54  A 1 
ATOM   373  C CA  . VAL A 1 54  ? -6.634  4.666   32.945  1.00 89.60 54  A 1 
ATOM   374  C C   . VAL A 1 54  ? -7.827  4.202   32.105  1.00 89.43 54  A 1 
ATOM   375  O O   . VAL A 1 54  ? -7.859  3.058   31.649  1.00 89.51 54  A 1 
ATOM   376  C CB  . VAL A 1 54  ? -5.868  5.804   32.226  1.00 89.25 54  A 1 
ATOM   377  C CG1 . VAL A 1 54  ? -4.759  6.385   33.102  1.00 86.76 54  A 1 
ATOM   378  C CG2 . VAL A 1 54  ? -5.255  5.359   30.889  1.00 86.20 54  A 1 
ATOM   379  N N   . ASN A 1 55  ? -8.822  5.073   31.882  1.00 86.83 55  A 1 
ATOM   380  C CA  . ASN A 1 55  ? -9.918  4.780   30.956  1.00 86.33 55  A 1 
ATOM   381  C C   . ASN A 1 55  ? -10.298 6.030   30.155  1.00 86.48 55  A 1 
ATOM   382  O O   . ASN A 1 55  ? -11.215 6.766   30.518  1.00 84.93 55  A 1 
ATOM   383  C CB  . ASN A 1 55  ? -11.084 4.118   31.711  1.00 83.33 55  A 1 
ATOM   384  C CG  . ASN A 1 55  ? -11.983 3.323   30.771  1.00 79.68 55  A 1 
ATOM   385  O OD1 . ASN A 1 55  ? -11.730 3.173   29.591  1.00 73.71 55  A 1 
ATOM   386  N ND2 . ASN A 1 55  ? -13.045 2.749   31.291  1.00 71.53 55  A 1 
ATOM   387  N N   . ILE A 1 56  ? -9.542  6.271   29.079  1.00 88.96 56  A 1 
ATOM   388  C CA  . ILE A 1 56  ? -9.630  7.473   28.245  1.00 89.35 56  A 1 
ATOM   389  C C   . ILE A 1 56  ? -9.716  7.100   26.760  1.00 89.43 56  A 1 
ATOM   390  O O   . ILE A 1 56  ? -9.343  5.996   26.358  1.00 89.12 56  A 1 
ATOM   391  C CB  . ILE A 1 56  ? -8.433  8.422   28.511  1.00 87.40 56  A 1 
ATOM   392  C CG1 . ILE A 1 56  ? -7.069  7.780   28.161  1.00 84.63 56  A 1 
ATOM   393  C CG2 . ILE A 1 56  ? -8.460  8.915   29.977  1.00 83.72 56  A 1 
ATOM   394  C CD1 . ILE A 1 56  ? -5.874  8.745   28.253  1.00 83.33 56  A 1 
ATOM   395  N N   . GLY A 1 57  ? -10.181 8.033   25.930  1.00 89.00 57  A 1 
ATOM   396  C CA  . GLY A 1 57  ? -9.897  7.991   24.499  1.00 89.27 57  A 1 
ATOM   397  C C   . GLY A 1 57  ? -8.431  8.350   24.259  1.00 90.99 57  A 1 
ATOM   398  O O   . GLY A 1 57  ? -7.881  9.203   24.958  1.00 91.05 57  A 1 
ATOM   399  N N   . SER A 1 58  ? -7.774  7.700   23.291  1.00 88.25 58  A 1 
ATOM   400  C CA  . SER A 1 58  ? -6.338  7.931   23.088  1.00 89.94 58  A 1 
ATOM   401  C C   . SER A 1 58  ? -6.006  9.270   22.435  1.00 91.36 58  A 1 
ATOM   402  O O   . SER A 1 58  ? -4.848  9.669   22.452  1.00 92.45 58  A 1 
ATOM   403  C CB  . SER A 1 58  ? -5.682  6.767   22.353  1.00 87.40 58  A 1 
ATOM   404  O OG  . SER A 1 58  ? -6.057  6.744   20.994  1.00 86.34 58  A 1 
ATOM   405  N N   . GLN A 1 59  ? -6.989  10.007  21.928  1.00 94.27 59  A 1 
ATOM   406  C CA  . GLN A 1 59  ? -6.814  11.411  21.542  1.00 94.80 59  A 1 
ATOM   407  C C   . GLN A 1 59  ? -6.348  12.286  22.721  1.00 95.92 59  A 1 
ATOM   408  O O   . GLN A 1 59  ? -5.652  13.274  22.503  1.00 95.86 59  A 1 
ATOM   409  C CB  . GLN A 1 59  ? -8.104  11.961  20.905  1.00 93.70 59  A 1 
ATOM   410  C CG  . GLN A 1 59  ? -9.323  12.126  21.836  1.00 89.92 59  A 1 
ATOM   411  C CD  . GLN A 1 59  ? -10.177 10.870  21.970  1.00 89.79 59  A 1 
ATOM   412  O OE1 . GLN A 1 59  ? -9.695  9.760   22.109  1.00 81.68 59  A 1 
ATOM   413  N NE2 . GLN A 1 59  ? -11.485 11.002  21.940  1.00 80.37 59  A 1 
ATOM   414  N N   . ASP A 1 60  ? -6.661  11.882  23.957  1.00 97.27 60  A 1 
ATOM   415  C CA  . ASP A 1 60  ? -6.246  12.551  25.195  1.00 97.48 60  A 1 
ATOM   416  C C   . ASP A 1 60  ? -5.021  11.889  25.858  1.00 97.79 60  A 1 
ATOM   417  O O   . ASP A 1 60  ? -4.712  12.169  27.022  1.00 97.28 60  A 1 
ATOM   418  C CB  . ASP A 1 60  ? -7.443  12.644  26.156  1.00 96.95 60  A 1 
ATOM   419  C CG  . ASP A 1 60  ? -8.576  13.538  25.637  1.00 96.15 60  A 1 
ATOM   420  O OD1 . ASP A 1 60  ? -8.278  14.569  24.985  1.00 93.53 60  A 1 
ATOM   421  O OD2 . ASP A 1 60  ? -9.743  13.225  25.942  1.00 93.27 60  A 1 
ATOM   422  N N   . MET A 1 61  ? -4.312  11.014  25.139  1.00 97.89 61  A 1 
ATOM   423  C CA  . MET A 1 61  ? -3.072  10.407  25.638  1.00 98.24 61  A 1 
ATOM   424  C C   . MET A 1 61  ? -2.037  11.484  25.979  1.00 98.39 61  A 1 
ATOM   425  O O   . MET A 1 61  ? -1.949  12.516  25.321  1.00 98.39 61  A 1 
ATOM   426  C CB  . MET A 1 61  ? -2.537  9.398   24.616  1.00 98.18 61  A 1 
ATOM   427  C CG  . MET A 1 61  ? -1.350  8.576   25.138  1.00 97.34 61  A 1 
ATOM   428  S SD  . MET A 1 61  ? -1.592  7.743   26.734  1.00 97.00 61  A 1 
ATOM   429  C CE  . MET A 1 61  ? -3.003  6.680   26.353  1.00 93.71 61  A 1 
ATOM   430  N N   . ASN A 1 62  ? -1.237  11.247  27.015  1.00 98.25 62  A 1 
ATOM   431  C CA  . ASN A 1 62  ? -0.303  12.242  27.533  1.00 98.28 62  A 1 
ATOM   432  C C   . ASN A 1 62  ? 0.923   11.611  28.201  1.00 98.47 62  A 1 
ATOM   433  O O   . ASN A 1 62  ? 0.936   10.427  28.546  1.00 98.36 62  A 1 
ATOM   434  C CB  . ASN A 1 62  ? -1.067  13.185  28.483  1.00 97.85 62  A 1 
ATOM   435  C CG  . ASN A 1 62  ? -1.635  12.456  29.690  1.00 97.41 62  A 1 
ATOM   436  O OD1 . ASN A 1 62  ? -0.929  12.090  30.619  1.00 93.21 62  A 1 
ATOM   437  N ND2 . ASN A 1 62  ? -2.930  12.213  29.706  1.00 91.98 62  A 1 
ATOM   438  N N   . ASP A 1 63  ? 1.938   12.444  28.445  1.00 98.55 63  A 1 
ATOM   439  C CA  . ASP A 1 63  ? 3.235   12.059  29.011  1.00 98.61 63  A 1 
ATOM   440  C C   . ASP A 1 63  ? 3.109   11.351  30.377  1.00 98.61 63  A 1 
ATOM   441  O O   . ASP A 1 63  ? 3.848   10.410  30.663  1.00 98.42 63  A 1 
ATOM   442  C CB  . ASP A 1 63  ? 4.117   13.318  29.141  1.00 98.55 63  A 1 
ATOM   443  C CG  . ASP A 1 63  ? 4.411   14.063  27.824  1.00 98.39 63  A 1 
ATOM   444  O OD1 . ASP A 1 63  ? 3.968   13.624  26.741  1.00 97.19 63  A 1 
ATOM   445  O OD2 . ASP A 1 63  ? 5.053   15.132  27.894  1.00 97.05 63  A 1 
ATOM   446  N N   . ASN A 1 64  ? 2.136   11.724  31.215  1.00 98.21 64  A 1 
ATOM   447  C CA  . ASN A 1 64  ? 1.931   11.085  32.521  1.00 98.03 64  A 1 
ATOM   448  C C   . ASN A 1 64  ? 1.490   9.623   32.389  1.00 98.18 64  A 1 
ATOM   449  O O   . ASN A 1 64  ? 1.955   8.768   33.144  1.00 97.89 64  A 1 
ATOM   450  C CB  . ASN A 1 64  ? 0.895   11.877  33.333  1.00 97.30 64  A 1 
ATOM   451  C CG  . ASN A 1 64  ? 1.425   13.206  33.845  1.00 84.84 64  A 1 
ATOM   452  O OD1 . ASN A 1 64  ? 2.587   13.376  34.138  1.00 74.78 64  A 1 
ATOM   453  N ND2 . ASN A 1 64  ? 0.557   14.179  34.009  1.00 72.37 64  A 1 
ATOM   454  N N   . VAL A 1 65  ? 0.610   9.317   31.432  1.00 97.92 65  A 1 
ATOM   455  C CA  . VAL A 1 65  ? 0.177   7.936   31.170  1.00 97.98 65  A 1 
ATOM   456  C C   . VAL A 1 65  ? 1.336   7.120   30.595  1.00 98.19 65  A 1 
ATOM   457  O O   . VAL A 1 65  ? 1.557   5.994   31.032  1.00 98.19 65  A 1 
ATOM   458  C CB  . VAL A 1 65  ? -1.057  7.883   30.251  1.00 97.74 65  A 1 
ATOM   459  C CG1 . VAL A 1 65  ? -1.504  6.438   30.000  1.00 97.02 65  A 1 
ATOM   460  C CG2 . VAL A 1 65  ? -2.246  8.631   30.873  1.00 97.04 65  A 1 
ATOM   461  N N   . TRP A 1 66  ? 2.134   7.704   29.690  1.00 98.42 66  A 1 
ATOM   462  C CA  . TRP A 1 66  ? 3.336   7.062   29.153  1.00 98.63 66  A 1 
ATOM   463  C C   . TRP A 1 66  ? 4.330   6.689   30.263  1.00 98.62 66  A 1 
ATOM   464  O O   . TRP A 1 66  ? 4.732   5.533   30.376  1.00 98.53 66  A 1 
ATOM   465  C CB  . TRP A 1 66  ? 3.988   7.988   28.130  1.00 98.70 66  A 1 
ATOM   466  C CG  . TRP A 1 66  ? 3.290   8.138   26.812  1.00 98.76 66  A 1 
ATOM   467  C CD1 . TRP A 1 66  ? 2.143   7.543   26.413  1.00 98.56 66  A 1 
ATOM   468  C CD2 . TRP A 1 66  ? 3.737   8.931   25.665  1.00 98.74 66  A 1 
ATOM   469  N NE1 . TRP A 1 66  ? 1.851   7.904   25.101  1.00 98.57 66  A 1 
ATOM   470  C CE2 . TRP A 1 66  ? 2.807   8.751   24.610  1.00 98.66 66  A 1 
ATOM   471  C CE3 . TRP A 1 66  ? 4.852   9.767   25.429  1.00 98.68 66  A 1 
ATOM   472  C CZ2 . TRP A 1 66  ? 2.977   9.377   23.351  1.00 98.48 66  A 1 
ATOM   473  C CZ3 . TRP A 1 66  ? 5.012   10.394  24.176  1.00 98.47 66  A 1 
ATOM   474  C CH2 . TRP A 1 66  ? 4.085   10.196  23.152  1.00 98.43 66  A 1 
ATOM   475  N N   . LEU A 1 67  ? 4.672   7.645   31.134  1.00 98.54 67  A 1 
ATOM   476  C CA  . LEU A 1 67  ? 5.559   7.406   32.276  1.00 98.55 67  A 1 
ATOM   477  C C   . LEU A 1 67  ? 4.998   6.331   33.219  1.00 98.42 67  A 1 
ATOM   478  O O   . LEU A 1 67  ? 5.741   5.470   33.691  1.00 98.31 67  A 1 
ATOM   479  C CB  . LEU A 1 67  ? 5.775   8.727   33.033  1.00 98.63 67  A 1 
ATOM   480  C CG  . LEU A 1 67  ? 6.633   9.771   32.285  1.00 98.46 67  A 1 
ATOM   481  C CD1 . LEU A 1 67  ? 6.594   11.100  33.047  1.00 98.23 67  A 1 
ATOM   482  C CD2 . LEU A 1 67  ? 8.089   9.332   32.171  1.00 98.12 67  A 1 
ATOM   483  N N   . THR A 1 68  ? 3.689   6.350   33.469  1.00 98.11 68  A 1 
ATOM   484  C CA  . THR A 1 68  ? 3.012   5.350   34.311  1.00 97.84 68  A 1 
ATOM   485  C C   . THR A 1 68  ? 3.123   3.949   33.709  1.00 97.93 68  A 1 
ATOM   486  O O   . THR A 1 68  ? 3.496   3.012   34.417  1.00 97.74 68  A 1 
ATOM   487  C CB  . THR A 1 68  ? 1.535   5.722   34.524  1.00 97.40 68  A 1 
ATOM   488  O OG1 . THR A 1 68  ? 1.459   6.971   35.176  1.00 95.32 68  A 1 
ATOM   489  C CG2 . THR A 1 68  ? 0.781   4.721   35.402  1.00 95.55 68  A 1 
ATOM   490  N N   . LEU A 1 69  ? 2.854   3.798   32.410  1.00 98.08 69  A 1 
ATOM   491  C CA  . LEU A 1 69  ? 2.934   2.513   31.709  1.00 98.22 69  A 1 
ATOM   492  C C   . LEU A 1 69  ? 4.361   1.946   31.721  1.00 98.34 69  A 1 
ATOM   493  O O   . LEU A 1 69  ? 4.553   0.802   32.130  1.00 98.34 69  A 1 
ATOM   494  C CB  . LEU A 1 69  ? 2.425   2.671   30.266  1.00 98.21 69  A 1 
ATOM   495  C CG  . LEU A 1 69  ? 0.894   2.785   30.126  1.00 97.69 69  A 1 
ATOM   496  C CD1 . LEU A 1 69  ? 0.547   3.170   28.682  1.00 97.12 69  A 1 
ATOM   497  C CD2 . LEU A 1 69  ? 0.192   1.468   30.446  1.00 96.90 69  A 1 
ATOM   498  N N   . ALA A 1 70  ? 5.363   2.742   31.346  1.00 98.58 70  A 1 
ATOM   499  C CA  . ALA A 1 70  ? 6.762   2.305   31.324  1.00 98.65 70  A 1 
ATOM   500  C C   . ALA A 1 70  ? 7.237   1.852   32.716  1.00 98.58 70  A 1 
ATOM   501  O O   . ALA A 1 70  ? 7.742   0.740   32.874  1.00 98.51 70  A 1 
ATOM   502  C CB  . ALA A 1 70  ? 7.628   3.440   30.769  1.00 98.71 70  A 1 
ATOM   503  N N   . LYS A 1 71  ? 7.003   2.660   33.753  1.00 98.48 71  A 1 
ATOM   504  C CA  . LYS A 1 71  ? 7.350   2.323   35.143  1.00 98.40 71  A 1 
ATOM   505  C C   . LYS A 1 71  ? 6.648   1.054   35.611  1.00 98.32 71  A 1 
ATOM   506  O O   . LYS A 1 71  ? 7.271   0.220   36.266  1.00 98.06 71  A 1 
ATOM   507  C CB  . LYS A 1 71  ? 6.989   3.492   36.075  1.00 98.37 71  A 1 
ATOM   508  C CG  . LYS A 1 71  ? 7.931   4.694   35.909  1.00 97.87 71  A 1 
ATOM   509  C CD  . LYS A 1 71  ? 7.417   5.909   36.694  1.00 96.86 71  A 1 
ATOM   510  C CE  . LYS A 1 71  ? 8.346   7.096   36.434  1.00 95.26 71  A 1 
ATOM   511  N NZ  . LYS A 1 71  ? 7.903   8.346   37.092  1.00 92.15 71  A 1 
ATOM   512  N N   . LYS A 1 72  ? 5.368   0.892   35.276  1.00 98.15 72  A 1 
ATOM   513  C CA  . LYS A 1 72  ? 4.587   -0.274  35.688  1.00 98.04 72  A 1 
ATOM   514  C C   . LYS A 1 72  ? 5.104   -1.560  35.049  1.00 98.13 72  A 1 
ATOM   515  O O   . LYS A 1 72  ? 5.339   -2.532  35.768  1.00 97.87 72  A 1 
ATOM   516  C CB  . LYS A 1 72  ? 3.107   -0.027  35.392  1.00 97.77 72  A 1 
ATOM   517  C CG  . LYS A 1 72  ? 2.256   -1.209  35.870  1.00 96.09 72  A 1 
ATOM   518  C CD  . LYS A 1 72  ? 0.767   -0.856  35.862  1.00 93.15 72  A 1 
ATOM   519  C CE  . LYS A 1 72  ? -0.044  -2.031  36.408  1.00 90.91 72  A 1 
ATOM   520  N NZ  . LYS A 1 72  ? 0.208   -2.285  37.847  1.00 85.93 72  A 1 
ATOM   521  N N   . ILE A 1 73  ? 5.340   -1.558  33.738  1.00 98.52 73  A 1 
ATOM   522  C CA  . ILE A 1 73  ? 5.888   -2.715  33.016  1.00 98.62 73  A 1 
ATOM   523  C C   . ILE A 1 73  ? 7.261   -3.091  33.586  1.00 98.58 73  A 1 
ATOM   524  O O   . ILE A 1 73  ? 7.490   -4.249  33.923  1.00 98.44 73  A 1 
ATOM   525  C CB  . ILE A 1 73  ? 5.947   -2.429  31.500  1.00 98.71 73  A 1 
ATOM   526  C CG1 . ILE A 1 73  ? 4.518   -2.316  30.920  1.00 98.45 73  A 1 
ATOM   527  C CG2 . ILE A 1 73  ? 6.723   -3.532  30.755  1.00 98.52 73  A 1 
ATOM   528  C CD1 . ILE A 1 73  ? 4.475   -1.617  29.557  1.00 97.95 73  A 1 
ATOM   529  N N   . ASN A 1 74  ? 8.148   -2.117  33.774  1.00 98.63 74  A 1 
ATOM   530  C CA  . ASN A 1 74  ? 9.484   -2.347  34.327  1.00 98.61 74  A 1 
ATOM   531  C C   . ASN A 1 74  ? 9.437   -2.887  35.768  1.00 98.48 74  A 1 
ATOM   532  O O   . ASN A 1 74  ? 10.225  -3.758  36.125  1.00 98.08 74  A 1 
ATOM   533  C CB  . ASN A 1 74  ? 10.295  -1.040  34.230  1.00 98.60 74  A 1 
ATOM   534  C CG  . ASN A 1 74  ? 10.623  -0.644  32.792  1.00 98.52 74  A 1 
ATOM   535  O OD1 . ASN A 1 74  ? 10.562  -1.432  31.867  1.00 96.24 74  A 1 
ATOM   536  N ND2 . ASN A 1 74  ? 11.009  0.596   32.568  1.00 95.63 74  A 1 
ATOM   537  N N   . THR A 1 75  ? 8.497   -2.405  36.589  1.00 98.44 75  A 1 
ATOM   538  C CA  . THR A 1 75  ? 8.336   -2.845  37.989  1.00 98.22 75  A 1 
ATOM   539  C C   . THR A 1 75  ? 7.724   -4.244  38.089  1.00 98.21 75  A 1 
ATOM   540  O O   . THR A 1 75  ? 8.127   -5.038  38.941  1.00 97.48 75  A 1 
ATOM   541  C CB  . THR A 1 75  ? 7.459   -1.849  38.771  1.00 97.58 75  A 1 
ATOM   542  O OG1 . THR A 1 75  ? 8.023   -0.557  38.720  1.00 88.92 75  A 1 
ATOM   543  C CG2 . THR A 1 75  ? 7.319   -2.199  40.255  1.00 87.37 75  A 1 
ATOM   544  N N   . ASP A 1 76  ? 6.744   -4.553  37.237  1.00 98.37 76  A 1 
ATOM   545  C CA  . ASP A 1 76  ? 5.959   -5.785  37.315  1.00 98.30 76  A 1 
ATOM   546  C C   . ASP A 1 76  ? 6.480   -6.897  36.388  1.00 98.38 76  A 1 
ATOM   547  O O   . ASP A 1 76  ? 5.934   -8.003  36.399  1.00 97.86 76  A 1 
ATOM   548  C CB  . ASP A 1 76  ? 4.470   -5.465  37.097  1.00 97.95 76  A 1 
ATOM   549  C CG  . ASP A 1 76  ? 3.797   -4.724  38.273  1.00 97.08 76  A 1 
ATOM   550  O OD1 . ASP A 1 76  ? 4.343   -4.718  39.407  1.00 94.40 76  A 1 
ATOM   551  O OD2 . ASP A 1 76  ? 2.662   -4.245  38.093  1.00 93.76 76  A 1 
ATOM   552  N N   . CYS A 1 77  ? 7.561   -6.657  35.633  1.00 98.44 77  A 1 
ATOM   553  C CA  . CYS A 1 77  ? 8.159   -7.605  34.680  1.00 98.48 77  A 1 
ATOM   554  C C   . CYS A 1 77  ? 8.319   -9.022  35.258  1.00 98.48 77  A 1 
ATOM   555  O O   . CYS A 1 77  ? 7.930   -10.007 34.628  1.00 97.99 77  A 1 
ATOM   556  C CB  . CYS A 1 77  ? 9.516   -7.039  34.226  1.00 98.32 77  A 1 
ATOM   557  S SG  . CYS A 1 77  ? 10.302  -8.027  32.927  1.00 97.84 77  A 1 
ATOM   558  N N   . ASP A 1 78  ? 8.823   -9.139  36.495  1.00 98.19 78  A 1 
ATOM   559  C CA  . ASP A 1 78  ? 9.070   -10.439 37.131  1.00 98.05 78  A 1 
ATOM   560  C C   . ASP A 1 78  ? 7.797   -11.158 37.611  1.00 98.15 78  A 1 
ATOM   561  O O   . ASP A 1 78  ? 7.851   -12.326 38.002  1.00 96.83 78  A 1 
ATOM   562  C CB  . ASP A 1 78  ? 10.050  -10.246 38.297  1.00 97.09 78  A 1 
ATOM   563  C CG  . ASP A 1 78  ? 11.450  -9.819  37.853  1.00 88.03 78  A 1 
ATOM   564  O OD1 . ASP A 1 78  ? 11.822  -10.128 36.701  1.00 78.06 78  A 1 
ATOM   565  O OD2 . ASP A 1 78  ? 12.150  -9.220  38.699  1.00 78.96 78  A 1 
ATOM   566  N N   . LYS A 1 79  ? 6.637   -10.492 37.584  1.00 97.97 79  A 1 
ATOM   567  C CA  . LYS A 1 79  ? 5.357   -11.006 38.108  1.00 97.85 79  A 1 
ATOM   568  C C   . LYS A 1 79  ? 4.471   -11.657 37.043  1.00 97.94 79  A 1 
ATOM   569  O O   . LYS A 1 79  ? 3.382   -12.128 37.373  1.00 96.94 79  A 1 
ATOM   570  C CB  . LYS A 1 79  ? 4.592   -9.870  38.803  1.00 97.23 79  A 1 
ATOM   571  C CG  . LYS A 1 79  ? 5.380   -9.196  39.936  1.00 94.90 79  A 1 
ATOM   572  C CD  . LYS A 1 79  ? 4.559   -8.034  40.504  1.00 90.71 79  A 1 
ATOM   573  C CE  . LYS A 1 79  ? 5.399   -7.192  41.465  1.00 84.51 79  A 1 
ATOM   574  N NZ  . LYS A 1 79  ? 4.818   -5.842  41.624  1.00 76.00 79  A 1 
ATOM   575  N N   . THR A 1 80  ? 4.891   -11.644 35.786  1.00 98.15 80  A 1 
ATOM   576  C CA  . THR A 1 80  ? 4.110   -12.131 34.643  1.00 98.27 80  A 1 
ATOM   577  C C   . THR A 1 80  ? 5.038   -12.672 33.554  1.00 98.39 80  A 1 
ATOM   578  O O   . THR A 1 80  ? 6.252   -12.468 33.610  1.00 98.06 80  A 1 
ATOM   579  C CB  . THR A 1 80  ? 3.192   -10.996 34.135  1.00 97.81 80  A 1 
ATOM   580  O OG1 . THR A 1 80  ? 2.210   -11.510 33.267  1.00 94.98 80  A 1 
ATOM   581  C CG2 . THR A 1 80  ? 3.935   -9.880  33.397  1.00 95.23 80  A 1 
ATOM   582  N N   . ASP A 1 81  ? 4.486   -13.370 32.567  1.00 98.64 81  A 1 
ATOM   583  C CA  . ASP A 1 81  ? 5.247   -13.891 31.421  1.00 98.71 81  A 1 
ATOM   584  C C   . ASP A 1 81  ? 5.195   -12.954 30.204  1.00 98.76 81  A 1 
ATOM   585  O O   . ASP A 1 81  ? 6.069   -13.014 29.338  1.00 98.57 81  A 1 
ATOM   586  C CB  . ASP A 1 81  ? 4.750   -15.298 31.062  1.00 98.63 81  A 1 
ATOM   587  C CG  . ASP A 1 81  ? 4.933   -16.295 32.209  1.00 98.42 81  A 1 
ATOM   588  O OD1 . ASP A 1 81  ? 6.065   -16.382 32.743  1.00 97.23 81  A 1 
ATOM   589  O OD2 . ASP A 1 81  ? 3.946   -16.982 32.547  1.00 97.19 81  A 1 
ATOM   590  N N   . GLY A 1 82  ? 4.197   -12.066 30.142  1.00 98.73 82  A 1 
ATOM   591  C CA  . GLY A 1 82  ? 4.036   -11.063 29.095  1.00 98.76 82  A 1 
ATOM   592  C C   . GLY A 1 82  ? 2.933   -10.060 29.420  1.00 98.76 82  A 1 
ATOM   593  O O   . GLY A 1 82  ? 2.096   -10.283 30.300  1.00 98.53 82  A 1 
ATOM   594  N N   . PHE A 1 83  ? 2.924   -8.951  28.694  1.00 98.66 83  A 1 
ATOM   595  C CA  . PHE A 1 83  ? 1.936   -7.887  28.837  1.00 98.74 83  A 1 
ATOM   596  C C   . PHE A 1 83  ? 1.136   -7.698  27.551  1.00 98.74 83  A 1 
ATOM   597  O O   . PHE A 1 83  ? 1.681   -7.756  26.449  1.00 98.65 83  A 1 
ATOM   598  C CB  . PHE A 1 83  ? 2.618   -6.575  29.244  1.00 98.74 83  A 1 
ATOM   599  C CG  . PHE A 1 83  ? 3.318   -6.612  30.588  1.00 98.76 83  A 1 
ATOM   600  C CD1 . PHE A 1 83  ? 2.651   -6.180  31.751  1.00 98.55 83  A 1 
ATOM   601  C CD2 . PHE A 1 83  ? 4.648   -7.064  30.683  1.00 98.56 83  A 1 
ATOM   602  C CE1 . PHE A 1 83  ? 3.304   -6.194  32.992  1.00 98.43 83  A 1 
ATOM   603  C CE2 . PHE A 1 83  ? 5.307   -7.088  31.925  1.00 98.43 83  A 1 
ATOM   604  C CZ  . PHE A 1 83  ? 4.635   -6.652  33.079  1.00 98.53 83  A 1 
ATOM   605  N N   . VAL A 1 84  ? -0.143  -7.397  27.698  1.00 97.94 84  A 1 
ATOM   606  C CA  . VAL A 1 84  ? -0.991  -6.838  26.639  1.00 97.81 84  A 1 
ATOM   607  C C   . VAL A 1 84  ? -1.519  -5.494  27.130  1.00 97.55 84  A 1 
ATOM   608  O O   . VAL A 1 84  ? -2.036  -5.400  28.239  1.00 97.34 84  A 1 
ATOM   609  C CB  . VAL A 1 84  ? -2.136  -7.794  26.260  1.00 97.73 84  A 1 
ATOM   610  C CG1 . VAL A 1 84  ? -3.126  -7.153  25.276  1.00 97.38 84  A 1 
ATOM   611  C CG2 . VAL A 1 84  ? -1.597  -9.069  25.603  1.00 97.45 84  A 1 
ATOM   612  N N   . ILE A 1 85  ? -1.400  -4.458  26.318  1.00 97.74 85  A 1 
ATOM   613  C CA  . ILE A 1 85  ? -1.924  -3.122  26.621  1.00 97.88 85  A 1 
ATOM   614  C C   . ILE A 1 85  ? -3.099  -2.846  25.685  1.00 97.49 85  A 1 
ATOM   615  O O   . ILE A 1 85  ? -2.905  -2.718  24.474  1.00 97.41 85  A 1 
ATOM   616  C CB  . ILE A 1 85  ? -0.822  -2.043  26.506  1.00 98.27 85  A 1 
ATOM   617  C CG1 . ILE A 1 85  ? 0.417   -2.397  27.364  1.00 98.03 85  A 1 
ATOM   618  C CG2 . ILE A 1 85  ? -1.392  -0.668  26.920  1.00 98.21 85  A 1 
ATOM   619  C CD1 . ILE A 1 85  ? 1.624   -1.494  27.098  1.00 97.68 85  A 1 
ATOM   620  N N   . THR A 1 86  ? -4.309  -2.744  26.221  1.00 96.57 86  A 1 
ATOM   621  C CA  . THR A 1 86  ? -5.457  -2.281  25.433  1.00 96.16 86  A 1 
ATOM   622  C C   . THR A 1 86  ? -5.448  -0.760  25.370  1.00 95.91 86  A 1 
ATOM   623  O O   . THR A 1 86  ? -5.356  -0.084  26.397  1.00 95.65 86  A 1 
ATOM   624  C CB  . THR A 1 86  ? -6.803  -2.825  25.928  1.00 95.60 86  A 1 
ATOM   625  O OG1 . THR A 1 86  ? -7.093  -2.406  27.236  1.00 94.27 86  A 1 
ATOM   626  C CG2 . THR A 1 86  ? -6.832  -4.355  25.930  1.00 94.55 86  A 1 
ATOM   627  N N   . HIS A 1 87  ? -5.529  -0.206  24.156  1.00 96.54 87  A 1 
ATOM   628  C CA  . HIS A 1 87  ? -5.305  1.214   23.904  1.00 96.79 87  A 1 
ATOM   629  C C   . HIS A 1 87  ? -6.198  1.723   22.763  1.00 96.27 87  A 1 
ATOM   630  O O   . HIS A 1 87  ? -6.560  0.978   21.853  1.00 95.87 87  A 1 
ATOM   631  C CB  . HIS A 1 87  ? -3.811  1.392   23.592  1.00 97.37 87  A 1 
ATOM   632  C CG  . HIS A 1 87  ? -3.323  2.810   23.597  1.00 97.70 87  A 1 
ATOM   633  N ND1 . HIS A 1 87  ? -3.581  3.763   22.632  1.00 97.08 87  A 1 
ATOM   634  C CD2 . HIS A 1 87  ? -2.469  3.376   24.513  1.00 96.77 87  A 1 
ATOM   635  C CE1 . HIS A 1 87  ? -2.898  4.869   22.963  1.00 96.99 87  A 1 
ATOM   636  N NE2 . HIS A 1 87  ? -2.210  4.666   24.094  1.00 97.20 87  A 1 
ATOM   637  N N   . GLY A 1 88  ? -6.553  2.998   22.791  1.00 96.25 88  A 1 
ATOM   638  C CA  . GLY A 1 88  ? -7.200  3.654   21.660  1.00 96.24 88  A 1 
ATOM   639  C C   . GLY A 1 88  ? -6.285  3.687   20.435  1.00 96.80 88  A 1 
ATOM   640  O O   . GLY A 1 88  ? -5.073  3.851   20.554  1.00 96.99 88  A 1 
ATOM   641  N N   . THR A 1 89  ? -6.852  3.547   19.248  1.00 96.75 89  A 1 
ATOM   642  C CA  . THR A 1 89  ? -6.059  3.429   18.013  1.00 97.15 89  A 1 
ATOM   643  C C   . THR A 1 89  ? -5.435  4.745   17.553  1.00 97.50 89  A 1 
ATOM   644  O O   . THR A 1 89  ? -4.409  4.732   16.889  1.00 97.62 89  A 1 
ATOM   645  C CB  . THR A 1 89  ? -6.897  2.813   16.890  1.00 96.92 89  A 1 
ATOM   646  O OG1 . THR A 1 89  ? -8.066  3.571   16.674  1.00 96.30 89  A 1 
ATOM   647  C CG2 . THR A 1 89  ? -7.325  1.380   17.216  1.00 96.39 89  A 1 
ATOM   648  N N   . ASP A 1 90  ? -6.000  5.891   17.937  1.00 97.63 90  A 1 
ATOM   649  C CA  . ASP A 1 90  ? -5.627  7.211   17.410  1.00 97.80 90  A 1 
ATOM   650  C C   . ASP A 1 90  ? -4.165  7.604   17.670  1.00 98.18 90  A 1 
ATOM   651  O O   . ASP A 1 90  ? -3.513  8.196   16.809  1.00 98.22 90  A 1 
ATOM   652  C CB  . ASP A 1 90  ? -6.575  8.264   18.004  1.00 97.47 90  A 1 
ATOM   653  C CG  . ASP A 1 90  ? -7.981  8.225   17.399  1.00 96.97 90  A 1 
ATOM   654  O OD1 . ASP A 1 90  ? -8.235  7.392   16.497  1.00 96.15 90  A 1 
ATOM   655  O OD2 . ASP A 1 90  ? -8.794  9.079   17.799  1.00 95.75 90  A 1 
ATOM   656  N N   . THR A 1 91  ? -3.636  7.246   18.844  1.00 98.11 91  A 1 
ATOM   657  C CA  . THR A 1 91  ? -2.248  7.531   19.253  1.00 98.37 91  A 1 
ATOM   658  C C   . THR A 1 91  ? -1.476  6.279   19.674  1.00 98.48 91  A 1 
ATOM   659  O O   . THR A 1 91  ? -0.416  6.381   20.293  1.00 98.49 91  A 1 
ATOM   660  C CB  . THR A 1 91  ? -2.200  8.595   20.362  1.00 98.40 91  A 1 
ATOM   661  O OG1 . THR A 1 91  ? -2.871  8.133   21.509  1.00 98.22 91  A 1 
ATOM   662  C CG2 . THR A 1 91  ? -2.852  9.915   19.951  1.00 98.09 91  A 1 
ATOM   663  N N   . MET A 1 92  ? -1.978  5.087   19.348  1.00 98.36 92  A 1 
ATOM   664  C CA  . MET A 1 92  ? -1.337  3.819   19.722  1.00 98.44 92  A 1 
ATOM   665  C C   . MET A 1 92  ? 0.096   3.717   19.182  1.00 98.62 92  A 1 
ATOM   666  O O   . MET A 1 92  ? 0.982   3.240   19.882  1.00 98.63 92  A 1 
ATOM   667  C CB  . MET A 1 92  ? -2.206  2.647   19.244  1.00 98.23 92  A 1 
ATOM   668  C CG  . MET A 1 92  ? -1.692  1.287   19.759  1.00 97.49 92  A 1 
ATOM   669  S SD  . MET A 1 92  ? -2.910  -0.053  19.713  1.00 97.15 92  A 1 
ATOM   670  C CE  . MET A 1 92  ? -3.200  -0.211  17.941  1.00 92.84 92  A 1 
ATOM   671  N N   . GLU A 1 93  ? 0.333   4.242   17.973  1.00 98.75 93  A 1 
ATOM   672  C CA  . GLU A 1 93  ? 1.671   4.295   17.362  1.00 98.82 93  A 1 
ATOM   673  C C   . GLU A 1 93  ? 2.675   5.172   18.137  1.00 98.89 93  A 1 
ATOM   674  O O   . GLU A 1 93  ? 3.873   4.923   18.083  1.00 98.81 93  A 1 
ATOM   675  C CB  . GLU A 1 93  ? 1.537   4.785   15.912  1.00 98.61 93  A 1 
ATOM   676  C CG  . GLU A 1 93  ? 1.160   6.272   15.774  1.00 97.90 93  A 1 
ATOM   677  C CD  . GLU A 1 93  ? 0.919   6.667   14.316  1.00 98.22 93  A 1 
ATOM   678  O OE1 . GLU A 1 93  ? 1.748   7.411   13.757  1.00 96.15 93  A 1 
ATOM   679  O OE2 . GLU A 1 93  ? -0.095  6.208   13.743  1.00 96.76 93  A 1 
ATOM   680  N N   . GLU A 1 94  ? 2.203   6.191   18.853  1.00 98.78 94  A 1 
ATOM   681  C CA  . GLU A 1 94  ? 3.047   7.063   19.683  1.00 98.86 94  A 1 
ATOM   682  C C   . GLU A 1 94  ? 3.410   6.361   20.991  1.00 98.90 94  A 1 
ATOM   683  O O   . GLU A 1 94  ? 4.584   6.259   21.336  1.00 98.88 94  A 1 
ATOM   684  C CB  . GLU A 1 94  ? 2.334   8.402   19.967  1.00 98.84 94  A 1 
ATOM   685  C CG  . GLU A 1 94  ? 2.030   9.214   18.694  1.00 98.71 94  A 1 
ATOM   686  C CD  . GLU A 1 94  ? 1.227   10.483  18.992  1.00 98.73 94  A 1 
ATOM   687  O OE1 . GLU A 1 94  ? 1.767   11.412  19.626  1.00 98.02 94  A 1 
ATOM   688  O OE2 . GLU A 1 94  ? 0.055   10.563  18.591  1.00 98.22 94  A 1 
ATOM   689  N N   . THR A 1 95  ? 2.404   5.815   21.683  1.00 98.71 95  A 1 
ATOM   690  C CA  . THR A 1 95  ? 2.620   5.054   22.920  1.00 98.71 95  A 1 
ATOM   691  C C   . THR A 1 95  ? 3.503   3.831   22.673  1.00 98.77 95  A 1 
ATOM   692  O O   . THR A 1 95  ? 4.418   3.579   23.449  1.00 98.78 95  A 1 
ATOM   693  C CB  . THR A 1 95  ? 1.285   4.616   23.542  1.00 98.62 95  A 1 
ATOM   694  O OG1 . THR A 1 95  ? 0.424   5.732   23.692  1.00 98.25 95  A 1 
ATOM   695  C CG2 . THR A 1 95  ? 1.465   4.005   24.930  1.00 98.27 95  A 1 
ATOM   696  N N   . ALA A 1 96  ? 3.268   3.101   21.575  1.00 98.93 96  A 1 
ATOM   697  C CA  . ALA A 1 96  ? 4.063   1.928   21.217  1.00 98.94 96  A 1 
ATOM   698  C C   . ALA A 1 96  ? 5.546   2.282   21.071  1.00 98.95 96  A 1 
ATOM   699  O O   . ALA A 1 96  ? 6.391   1.613   21.652  1.00 98.93 96  A 1 
ATOM   700  C CB  . ALA A 1 96  ? 3.505   1.315   19.926  1.00 98.92 96  A 1 
ATOM   701  N N   . TYR A 1 97  ? 5.861   3.371   20.369  1.00 98.97 97  A 1 
ATOM   702  C CA  . TYR A 1 97  ? 7.251   3.794   20.186  1.00 98.98 97  A 1 
ATOM   703  C C   . TYR A 1 97  ? 7.876   4.362   21.467  1.00 98.97 97  A 1 
ATOM   704  O O   . TYR A 1 97  ? 9.038   4.102   21.751  1.00 98.96 97  A 1 
ATOM   705  C CB  . TYR A 1 97  ? 7.337   4.775   19.016  1.00 98.97 97  A 1 
ATOM   706  C CG  . TYR A 1 97  ? 8.762   5.109   18.603  1.00 98.96 97  A 1 
ATOM   707  C CD1 . TYR A 1 97  ? 9.145   6.442   18.402  1.00 98.91 97  A 1 
ATOM   708  C CD2 . TYR A 1 97  ? 9.711   4.082   18.416  1.00 98.92 97  A 1 
ATOM   709  C CE1 . TYR A 1 97  ? 10.460  6.756   18.029  1.00 98.88 97  A 1 
ATOM   710  C CE2 . TYR A 1 97  ? 11.036  4.385   18.055  1.00 98.86 97  A 1 
ATOM   711  C CZ  . TYR A 1 97  ? 11.405  5.727   17.865  1.00 98.94 97  A 1 
ATOM   712  O OH  . TYR A 1 97  ? 12.695  6.035   17.527  1.00 98.89 97  A 1 
ATOM   713  N N   . PHE A 1 98  ? 7.107   5.071   22.307  1.00 98.96 98  A 1 
ATOM   714  C CA  . PHE A 1 98  ? 7.591   5.508   23.620  1.00 98.97 98  A 1 
ATOM   715  C C   . PHE A 1 98  ? 7.968   4.314   24.509  1.00 98.96 98  A 1 
ATOM   716  O O   . PHE A 1 98  ? 9.034   4.315   25.122  1.00 98.94 98  A 1 
ATOM   717  C CB  . PHE A 1 98  ? 6.536   6.385   24.305  1.00 98.95 98  A 1 
ATOM   718  C CG  . PHE A 1 98  ? 6.954   6.822   25.693  1.00 98.94 98  A 1 
ATOM   719  C CD1 . PHE A 1 98  ? 6.593   6.055   26.815  1.00 98.83 98  A 1 
ATOM   720  C CD2 . PHE A 1 98  ? 7.777   7.952   25.861  1.00 98.84 98  A 1 
ATOM   721  C CE1 . PHE A 1 98  ? 7.049   6.414   28.095  1.00 98.75 98  A 1 
ATOM   722  C CE2 . PHE A 1 98  ? 8.235   8.318   27.136  1.00 98.73 98  A 1 
ATOM   723  C CZ  . PHE A 1 98  ? 7.874   7.543   28.252  1.00 98.77 98  A 1 
ATOM   724  N N   . LEU A 1 99  ? 7.119   3.291   24.555  1.00 98.96 99  A 1 
ATOM   725  C CA  . LEU A 1 99  ? 7.399   2.077   25.319  1.00 98.96 99  A 1 
ATOM   726  C C   . LEU A 1 99  ? 8.553   1.274   24.702  1.00 98.95 99  A 1 
ATOM   727  O O   . LEU A 1 99  ? 9.410   0.808   25.442  1.00 98.90 99  A 1 
ATOM   728  C CB  . LEU A 1 99  ? 6.118   1.241   25.459  1.00 98.94 99  A 1 
ATOM   729  C CG  . LEU A 1 99  ? 5.001   1.902   26.294  1.00 98.81 99  A 1 
ATOM   730  C CD1 . LEU A 1 99  ? 3.769   0.998   26.296  1.00 98.67 99  A 1 
ATOM   731  C CD2 . LEU A 1 99  ? 5.408   2.161   27.743  1.00 98.58 99  A 1 
ATOM   732  N N   . ASP A 1 100 ? 8.636   1.192   23.376  1.00 98.96 100 A 1 
ATOM   733  C CA  . ASP A 1 100 ? 9.730   0.540   22.637  1.00 98.95 100 A 1 
ATOM   734  C C   . ASP A 1 100 ? 11.113  1.096   23.027  1.00 98.95 100 A 1 
ATOM   735  O O   . ASP A 1 100 ? 12.102  0.368   23.069  1.00 98.86 100 A 1 
ATOM   736  C CB  . ASP A 1 100 ? 9.484   0.743   21.133  1.00 98.93 100 A 1 
ATOM   737  C CG  . ASP A 1 100 ? 10.347  -0.151  20.234  1.00 98.85 100 A 1 
ATOM   738  O OD1 . ASP A 1 100 ? 10.207  -1.386  20.354  1.00 98.03 100 A 1 
ATOM   739  O OD2 . ASP A 1 100 ? 11.091  0.393   19.390  1.00 98.07 100 A 1 
ATOM   740  N N   . LEU A 1 101 ? 11.179  2.377   23.394  1.00 98.97 101 A 1 
ATOM   741  C CA  . LEU A 1 101 ? 12.414  3.058   23.786  1.00 98.96 101 A 1 
ATOM   742  C C   . LEU A 1 101 ? 12.693  3.031   25.298  1.00 98.94 101 A 1 
ATOM   743  O O   . LEU A 1 101 ? 13.828  3.284   25.711  1.00 98.81 101 A 1 
ATOM   744  C CB  . LEU A 1 101 ? 12.350  4.500   23.269  1.00 98.96 101 A 1 
ATOM   745  C CG  . LEU A 1 101 ? 12.323  4.632   21.732  1.00 98.89 101 A 1 
ATOM   746  C CD1 . LEU A 1 101 ? 12.000  6.078   21.362  1.00 98.79 101 A 1 
ATOM   747  C CD2 . LEU A 1 101 ? 13.662  4.262   21.094  1.00 98.71 101 A 1 
ATOM   748  N N   . THR A 1 102 ? 11.685  2.758   26.139  1.00 98.94 102 A 1 
ATOM   749  C CA  . THR A 1 102 ? 11.765  2.972   27.603  1.00 98.94 102 A 1 
ATOM   750  C C   . THR A 1 102 ? 11.507  1.736   28.459  1.00 98.90 102 A 1 
ATOM   751  O O   . THR A 1 102 ? 11.954  1.682   29.611  1.00 98.69 102 A 1 
ATOM   752  C CB  . THR A 1 102 ? 10.814  4.090   28.042  1.00 98.90 102 A 1 
ATOM   753  O OG1 . THR A 1 102 ? 9.480   3.786   27.709  1.00 98.55 102 A 1 
ATOM   754  C CG2 . THR A 1 102 ? 11.161  5.440   27.413  1.00 98.12 102 A 1 
ATOM   755  N N   . VAL A 1 103 ? 10.813  0.739   27.929  1.00 98.93 103 A 1 
ATOM   756  C CA  . VAL A 1 103 ? 10.630  -0.550  28.599  1.00 98.92 103 A 1 
ATOM   757  C C   . VAL A 1 103 ? 11.975  -1.275  28.670  1.00 98.90 103 A 1 
ATOM   758  O O   . VAL A 1 103 ? 12.703  -1.360  27.688  1.00 98.73 103 A 1 
ATOM   759  C CB  . VAL A 1 103 ? 9.542   -1.387  27.894  1.00 98.81 103 A 1 
ATOM   760  C CG1 . VAL A 1 103 ? 9.507   -2.844  28.367  1.00 98.04 103 A 1 
ATOM   761  C CG2 . VAL A 1 103 ? 8.156   -0.794  28.184  1.00 97.99 103 A 1 
ATOM   762  N N   . LYS A 1 104 ? 12.305  -1.814  29.844  1.00 98.83 104 A 1 
ATOM   763  C CA  . LYS A 1 104 ? 13.512  -2.624  30.086  1.00 98.77 104 A 1 
ATOM   764  C C   . LYS A 1 104 ? 13.192  -4.090  30.382  1.00 98.65 104 A 1 
ATOM   765  O O   . LYS A 1 104 ? 14.086  -4.865  30.704  1.00 97.84 104 A 1 
ATOM   766  C CB  . LYS A 1 104 ? 14.366  -1.987  31.199  1.00 98.64 104 A 1 
ATOM   767  C CG  . LYS A 1 104 ? 14.722  -0.503  30.985  1.00 98.18 104 A 1 
ATOM   768  C CD  . LYS A 1 104 ? 15.419  -0.248  29.645  1.00 97.23 104 A 1 
ATOM   769  C CE  . LYS A 1 104 ? 15.642  1.250   29.426  1.00 95.81 104 A 1 
ATOM   770  N NZ  . LYS A 1 104 ? 16.123  1.524   28.061  1.00 93.30 104 A 1 
ATOM   771  N N   . CYS A 1 105 ? 11.926  -4.477  30.285  1.00 98.41 105 A 1 
ATOM   772  C CA  . CYS A 1 105 ? 11.485  -5.860  30.441  1.00 98.18 105 A 1 
ATOM   773  C C   . CYS A 1 105 ? 11.804  -6.658  29.174  1.00 97.79 105 A 1 
ATOM   774  O O   . CYS A 1 105 ? 11.448  -6.240  28.076  1.00 96.50 105 A 1 
ATOM   775  C CB  . CYS A 1 105 ? 9.984   -5.860  30.756  1.00 97.99 105 A 1 
ATOM   776  S SG  . CYS A 1 105 ? 9.333   -7.492  31.186  1.00 97.64 105 A 1 
ATOM   777  N N   . ASP A 1 106 ? 12.426  -7.830  29.336  1.00 92.00 106 A 1 
ATOM   778  C CA  . ASP A 1 106 ? 12.785  -8.710  28.211  1.00 90.32 106 A 1 
ATOM   779  C C   . ASP A 1 106 ? 11.610  -9.565  27.705  1.00 92.79 106 A 1 
ATOM   780  O O   . ASP A 1 106 ? 11.725  -10.273 26.705  1.00 89.84 106 A 1 
ATOM   781  C CB  . ASP A 1 106 ? 13.953  -9.612  28.631  1.00 83.12 106 A 1 
ATOM   782  C CG  . ASP A 1 106 ? 15.220  -8.839  29.001  1.00 72.86 106 A 1 
ATOM   783  O OD1 . ASP A 1 106 ? 15.549  -7.868  28.284  1.00 61.83 106 A 1 
ATOM   784  O OD2 . ASP A 1 106 ? 15.861  -9.243  29.994  1.00 64.54 106 A 1 
ATOM   785  N N   . LYS A 1 107 ? 10.471  -9.540  28.405  1.00 98.21 107 A 1 
ATOM   786  C CA  . LYS A 1 107 ? 9.272   -10.316 28.070  1.00 98.53 107 A 1 
ATOM   787  C C   . LYS A 1 107 ? 8.414   -9.579  27.034  1.00 98.69 107 A 1 
ATOM   788  O O   . LYS A 1 107 ? 8.504   -8.357  26.932  1.00 98.51 107 A 1 
ATOM   789  C CB  . LYS A 1 107 ? 8.494   -10.634 29.356  1.00 98.45 107 A 1 
ATOM   790  C CG  . LYS A 1 107 ? 9.307   -11.545 30.296  1.00 97.89 107 A 1 
ATOM   791  C CD  . LYS A 1 107 ? 8.659   -11.637 31.671  1.00 97.27 107 A 1 
ATOM   792  C CE  . LYS A 1 107 ? 9.557   -12.422 32.629  1.00 95.93 107 A 1 
ATOM   793  N NZ  . LYS A 1 107 ? 9.091   -12.320 34.029  1.00 94.15 107 A 1 
ATOM   794  N N   . PRO A 1 108 ? 7.557   -10.292 26.280  1.00 98.87 108 A 1 
ATOM   795  C CA  . PRO A 1 108 ? 6.711   -9.653  25.275  1.00 98.90 108 A 1 
ATOM   796  C C   . PRO A 1 108 ? 5.819   -8.551  25.861  1.00 98.91 108 A 1 
ATOM   797  O O   . PRO A 1 108 ? 5.135   -8.759  26.865  1.00 98.80 108 A 1 
ATOM   798  C CB  . PRO A 1 108 ? 5.885   -10.775 24.642  1.00 98.82 108 A 1 
ATOM   799  C CG  . PRO A 1 108 ? 6.745   -12.021 24.857  1.00 98.40 108 A 1 
ATOM   800  C CD  . PRO A 1 108 ? 7.404   -11.746 26.202  1.00 98.79 108 A 1 
ATOM   801  N N   . VAL A 1 109 ? 5.796   -7.394  25.199  1.00 98.93 109 A 1 
ATOM   802  C CA  . VAL A 1 109 ? 4.853   -6.296  25.450  1.00 98.94 109 A 1 
ATOM   803  C C   . VAL A 1 109 ? 4.101   -6.026  24.153  1.00 98.95 109 A 1 
ATOM   804  O O   . VAL A 1 109 ? 4.699   -5.623  23.154  1.00 98.90 109 A 1 
ATOM   805  C CB  . VAL A 1 109 ? 5.563   -5.025  25.958  1.00 98.90 109 A 1 
ATOM   806  C CG1 . VAL A 1 109 ? 4.555   -3.892  26.194  1.00 98.67 109 A 1 
ATOM   807  C CG2 . VAL A 1 109 ? 6.307   -5.277  27.273  1.00 98.63 109 A 1 
ATOM   808  N N   . VAL A 1 110 ? 2.796   -6.261  24.158  1.00 98.90 110 A 1 
ATOM   809  C CA  . VAL A 1 110 ? 1.946   -6.203  22.965  1.00 98.91 110 A 1 
ATOM   810  C C   . VAL A 1 110 ? 0.842   -5.175  23.166  1.00 98.86 110 A 1 
ATOM   811  O O   . VAL A 1 110 ? 0.069   -5.270  24.112  1.00 98.71 110 A 1 
ATOM   812  C CB  . VAL A 1 110 ? 1.353   -7.588  22.650  1.00 98.91 110 A 1 
ATOM   813  C CG1 . VAL A 1 110 ? 0.562   -7.558  21.342  1.00 98.72 110 A 1 
ATOM   814  C CG2 . VAL A 1 110 ? 2.441   -8.666  22.524  1.00 98.63 110 A 1 
ATOM   815  N N   . MET A 1 111 ? 0.734   -4.208  22.270  1.00 98.70 111 A 1 
ATOM   816  C CA  . MET A 1 111 ? -0.375  -3.255  22.248  1.00 98.74 111 A 1 
ATOM   817  C C   . MET A 1 111 ? -1.477  -3.717  21.295  1.00 98.71 111 A 1 
ATOM   818  O O   . MET A 1 111 ? -1.202  -4.284  20.241  1.00 98.61 111 A 1 
ATOM   819  C CB  . MET A 1 111 ? 0.126   -1.853  21.899  1.00 98.71 111 A 1 
ATOM   820  C CG  . MET A 1 111 ? 1.137   -1.329  22.927  1.00 97.56 111 A 1 
ATOM   821  S SD  . MET A 1 111 ? 1.513   0.428   22.767  1.00 95.97 111 A 1 
ATOM   822  C CE  . MET A 1 111 ? -0.072  1.124   23.277  1.00 90.69 111 A 1 
ATOM   823  N N   . VAL A 1 112 ? -2.731  -3.445  21.653  1.00 98.03 112 A 1 
ATOM   824  C CA  . VAL A 1 112 ? -3.896  -3.803  20.841  1.00 97.70 112 A 1 
ATOM   825  C C   . VAL A 1 112 ? -5.023  -2.790  21.019  1.00 97.28 112 A 1 
ATOM   826  O O   . VAL A 1 112 ? -5.236  -2.253  22.105  1.00 96.84 112 A 1 
ATOM   827  C CB  . VAL A 1 112 ? -4.349  -5.245  21.149  1.00 97.40 112 A 1 
ATOM   828  C CG1 . VAL A 1 112 ? -4.876  -5.438  22.574  1.00 96.94 112 A 1 
ATOM   829  C CG2 . VAL A 1 112 ? -5.414  -5.730  20.159  1.00 96.98 112 A 1 
ATOM   830  N N   . GLY A 1 113 ? -5.756  -2.542  19.949  1.00 96.95 113 A 1 
ATOM   831  C CA  . GLY A 1 113 ? -6.967  -1.734  19.946  1.00 96.66 113 A 1 
ATOM   832  C C   . GLY A 1 113 ? -8.094  -2.382  19.148  1.00 96.36 113 A 1 
ATOM   833  O O   . GLY A 1 113 ? -8.050  -3.568  18.809  1.00 96.02 113 A 1 
ATOM   834  N N   . ALA A 1 114 ? -9.116  -1.590  18.852  1.00 96.00 114 A 1 
ATOM   835  C CA  . ALA A 1 114 ? -10.180 -1.948  17.922  1.00 95.48 114 A 1 
ATOM   836  C C   . ALA A 1 114 ? -10.604 -0.715  17.125  1.00 95.29 114 A 1 
ATOM   837  O O   . ALA A 1 114 ? -10.634 0.396   17.656  1.00 94.67 114 A 1 
ATOM   838  C CB  . ALA A 1 114 ? -11.360 -2.544  18.698  1.00 94.64 114 A 1 
ATOM   839  N N   . MET A 1 115 ? -10.962 -0.907  15.855  1.00 95.81 115 A 1 
ATOM   840  C CA  . MET A 1 115 ? -11.466 0.163   14.985  1.00 95.62 115 A 1 
ATOM   841  C C   . MET A 1 115 ? -12.991 0.302   15.049  1.00 94.48 115 A 1 
ATOM   842  O O   . MET A 1 115 ? -13.534 1.349   14.691  1.00 93.03 115 A 1 
ATOM   843  C CB  . MET A 1 115 ? -10.985 -0.071  13.553  1.00 96.28 115 A 1 
ATOM   844  C CG  . MET A 1 115 ? -9.479  0.155   13.398  1.00 96.57 115 A 1 
ATOM   845  S SD  . MET A 1 115 ? -8.908  1.852   13.741  1.00 97.14 115 A 1 
ATOM   846  C CE  . MET A 1 115 ? -9.713  2.746   12.396  1.00 96.14 115 A 1 
ATOM   847  N N   . ARG A 1 116 ? -13.675 -0.732  15.547  1.00 92.78 116 A 1 
ATOM   848  C CA  . ARG A 1 116 ? -15.126 -0.726  15.788  1.00 91.91 116 A 1 
ATOM   849  C C   . ARG A 1 116 ? -15.404 -0.854  17.292  1.00 91.10 116 A 1 
ATOM   850  O O   . ARG A 1 116 ? -14.711 -1.612  17.970  1.00 89.71 116 A 1 
ATOM   851  C CB  . ARG A 1 116 ? -15.787 -1.854  14.983  1.00 91.70 116 A 1 
ATOM   852  C CG  . ARG A 1 116 ? -15.671 -1.645  13.459  1.00 91.17 116 A 1 
ATOM   853  C CD  . ARG A 1 116 ? -16.253 -2.836  12.707  1.00 89.62 116 A 1 
ATOM   854  N NE  . ARG A 1 116 ? -16.167 -2.670  11.241  1.00 89.48 116 A 1 
ATOM   855  C CZ  . ARG A 1 116 ? -16.230 -3.627  10.334  1.00 88.51 116 A 1 
ATOM   856  N NH1 . ARG A 1 116 ? -16.378 -4.881  10.656  1.00 84.74 116 A 1 
ATOM   857  N NH2 . ARG A 1 116 ? -16.146 -3.337  9.069   1.00 85.75 116 A 1 
ATOM   858  N N   . PRO A 1 117 ? -16.408 -0.143  17.836  1.00 84.89 117 A 1 
ATOM   859  C CA  . PRO A 1 117 ? -16.740 -0.238  19.254  1.00 83.54 117 A 1 
ATOM   860  C C   . PRO A 1 117 ? -17.221 -1.645  19.628  1.00 84.13 117 A 1 
ATOM   861  O O   . PRO A 1 117 ? -17.741 -2.382  18.787  1.00 84.78 117 A 1 
ATOM   862  C CB  . PRO A 1 117 ? -17.810 0.831   19.490  1.00 81.31 117 A 1 
ATOM   863  C CG  . PRO A 1 117 ? -18.473 0.979   18.119  1.00 78.42 117 A 1 
ATOM   864  C CD  . PRO A 1 117 ? -17.315 0.759   17.146  1.00 80.51 117 A 1 
ATOM   865  N N   . ALA A 1 118 ? -17.099 -2.009  20.904  1.00 79.10 118 A 1 
ATOM   866  C CA  . ALA A 1 118 ? -17.441 -3.342  21.408  1.00 78.88 118 A 1 
ATOM   867  C C   . ALA A 1 118 ? -18.903 -3.760  21.139  1.00 79.46 118 A 1 
ATOM   868  O O   . ALA A 1 118 ? -19.206 -4.948  21.060  1.00 77.77 118 A 1 
ATOM   869  C CB  . ALA A 1 118 ? -17.133 -3.375  22.912  1.00 75.88 118 A 1 
ATOM   870  N N   . THR A 1 119 ? -19.797 -2.797  20.962  1.00 78.45 119 A 1 
ATOM   871  C CA  . THR A 1 119 ? -21.220 -3.011  20.650  1.00 78.41 119 A 1 
ATOM   872  C C   . THR A 1 119 ? -21.511 -3.131  19.150  1.00 79.43 119 A 1 
ATOM   873  O O   . THR A 1 119 ? -22.653 -3.405  18.782  1.00 77.45 119 A 1 
ATOM   874  C CB  . THR A 1 119 ? -22.068 -1.875  21.241  1.00 75.85 119 A 1 
ATOM   875  O OG1 . THR A 1 119 ? -21.588 -0.620  20.803  1.00 72.16 119 A 1 
ATOM   876  C CG2 . THR A 1 119 ? -22.027 -1.868  22.768  1.00 69.71 119 A 1 
ATOM   877  N N   . ALA A 1 120 ? -20.528 -2.916  18.277  1.00 82.71 120 A 1 
ATOM   878  C CA  . ALA A 1 120 ? -20.728 -2.924  16.837  1.00 83.03 120 A 1 
ATOM   879  C C   . ALA A 1 120 ? -20.952 -4.338  16.289  1.00 84.11 120 A 1 
ATOM   880  O O   . ALA A 1 120 ? -20.377 -5.317  16.764  1.00 83.38 120 A 1 
ATOM   881  C CB  . ALA A 1 120 ? -19.540 -2.252  16.147  1.00 80.26 120 A 1 
ATOM   882  N N   . THR A 1 121 ? -21.733 -4.440  15.218  1.00 84.70 121 A 1 
ATOM   883  C CA  . THR A 1 121 ? -21.778 -5.643  14.380  1.00 85.90 121 A 1 
ATOM   884  C C   . THR A 1 121 ? -20.393 -5.879  13.767  1.00 86.84 121 A 1 
ATOM   885  O O   . THR A 1 121 ? -19.763 -4.942  13.284  1.00 84.95 121 A 1 
ATOM   886  C CB  . THR A 1 121 ? -22.835 -5.497  13.280  1.00 83.33 121 A 1 
ATOM   887  O OG1 . THR A 1 121 ? -24.092 -5.267  13.867  1.00 75.87 121 A 1 
ATOM   888  C CG2 . THR A 1 121 ? -22.982 -6.753  12.429  1.00 76.12 121 A 1 
ATOM   889  N N   . SER A 1 122 ? -19.917 -7.116  13.802  1.00 88.93 122 A 1 
ATOM   890  C CA  . SER A 1 122 ? -18.559 -7.483  13.372  1.00 90.94 122 A 1 
ATOM   891  C C   . SER A 1 122 ? -17.458 -6.664  14.068  1.00 91.61 122 A 1 
ATOM   892  O O   . SER A 1 122 ? -16.497 -6.239  13.431  1.00 90.17 122 A 1 
ATOM   893  C CB  . SER A 1 122 ? -18.423 -7.453  11.841  1.00 89.83 122 A 1 
ATOM   894  O OG  . SER A 1 122 ? -19.427 -8.234  11.215  1.00 86.48 122 A 1 
ATOM   895  N N   . ALA A 1 123 ? -17.598 -6.438  15.388  1.00 91.00 123 A 1 
ATOM   896  C CA  . ALA A 1 123 ? -16.565 -5.790  16.186  1.00 91.60 123 A 1 
ATOM   897  C C   . ALA A 1 123 ? -15.235 -6.554  16.072  1.00 92.04 123 A 1 
ATOM   898  O O   . ALA A 1 123 ? -15.188 -7.770  16.253  1.00 91.67 123 A 1 
ATOM   899  C CB  . ALA A 1 123 ? -17.038 -5.694  17.642  1.00 90.26 123 A 1 
ATOM   900  N N   . ASP A 1 124 ? -14.156 -5.840  15.797  1.00 93.84 124 A 1 
ATOM   901  C CA  . ASP A 1 124 ? -12.815 -6.401  15.611  1.00 94.37 124 A 1 
ATOM   902  C C   . ASP A 1 124 ? -12.067 -6.634  16.934  1.00 94.48 124 A 1 
ATOM   903  O O   . ASP A 1 124 ? -11.222 -7.528  17.022  1.00 94.11 124 A 1 
ATOM   904  C CB  . ASP A 1 124 ? -12.025 -5.492  14.647  1.00 94.57 124 A 1 
ATOM   905  C CG  . ASP A 1 124 ? -11.849 -4.043  15.134  1.00 94.90 124 A 1 
ATOM   906  O OD1 . ASP A 1 124 ? -12.811 -3.475  15.698  1.00 93.52 124 A 1 
ATOM   907  O OD2 . ASP A 1 124 ? -10.758 -3.481  14.926  1.00 93.46 124 A 1 
ATOM   908  N N   . GLY A 1 125 ? -12.420 -5.920  17.987  1.00 93.20 125 A 1 
ATOM   909  C CA  . GLY A 1 125 ? -11.784 -5.984  19.302  1.00 93.14 125 A 1 
ATOM   910  C C   . GLY A 1 125 ? -11.627 -7.385  19.911  1.00 93.50 125 A 1 
ATOM   911  O O   . GLY A 1 125 ? -10.530 -7.705  20.368  1.00 93.67 125 A 1 
ATOM   912  N N   . PRO A 1 126 ? -12.659 -8.249  19.915  1.00 92.18 126 A 1 
ATOM   913  C CA  . PRO A 1 126 ? -12.549 -9.586  20.503  1.00 92.08 126 A 1 
ATOM   914  C C   . PRO A 1 126 ? -11.421 -10.439 19.912  1.00 92.73 126 A 1 
ATOM   915  O O   . PRO A 1 126 ? -10.628 -11.014 20.656  1.00 93.17 126 A 1 
ATOM   916  C CB  . PRO A 1 126 ? -13.922 -10.229 20.294  1.00 90.82 126 A 1 
ATOM   917  C CG  . PRO A 1 126 ? -14.874 -9.036  20.296  1.00 89.27 126 A 1 
ATOM   918  C CD  . PRO A 1 126 ? -14.057 -7.956  19.590  1.00 91.71 126 A 1 
ATOM   919  N N   . PHE A 1 127 ? -11.314 -10.505 18.577  1.00 93.89 127 A 1 
ATOM   920  C CA  . PHE A 1 127 ? -10.292 -11.336 17.937  1.00 94.27 127 A 1 
ATOM   921  C C   . PHE A 1 127 ? -8.910  -10.663 17.940  1.00 94.66 127 A 1 
ATOM   922  O O   . PHE A 1 127 ? -7.905  -11.344 18.122  1.00 95.02 127 A 1 
ATOM   923  C CB  . PHE A 1 127 ? -10.738 -11.736 16.531  1.00 93.78 127 A 1 
ATOM   924  C CG  . PHE A 1 127 ? -9.965  -12.909 15.941  1.00 92.59 127 A 1 
ATOM   925  C CD1 . PHE A 1 127 ? -9.515  -12.859 14.613  1.00 89.71 127 A 1 
ATOM   926  C CD2 . PHE A 1 127 ? -9.705  -14.059 16.712  1.00 88.95 127 A 1 
ATOM   927  C CE1 . PHE A 1 127 ? -8.811  -13.940 14.058  1.00 87.10 127 A 1 
ATOM   928  C CE2 . PHE A 1 127 ? -8.992  -15.142 16.167  1.00 86.90 127 A 1 
ATOM   929  C CZ  . PHE A 1 127 ? -8.545  -15.074 14.840  1.00 88.02 127 A 1 
ATOM   930  N N   . ASN A 1 128 ? -8.854  -9.330  17.846  1.00 95.31 128 A 1 
ATOM   931  C CA  . ASN A 1 128 ? -7.626  -8.572  18.074  1.00 95.88 128 A 1 
ATOM   932  C C   . ASN A 1 128 ? -7.052  -8.865  19.470  1.00 96.16 128 A 1 
ATOM   933  O O   . ASN A 1 128 ? -5.872  -9.178  19.593  1.00 96.41 128 A 1 
ATOM   934  C CB  . ASN A 1 128 ? -7.903  -7.069  17.895  1.00 96.40 128 A 1 
ATOM   935  C CG  . ASN A 1 128 ? -8.021  -6.631  16.443  1.00 96.41 128 A 1 
ATOM   936  O OD1 . ASN A 1 128 ? -7.687  -7.338  15.510  1.00 94.35 128 A 1 
ATOM   937  N ND2 . ASN A 1 128 ? -8.464  -5.409  16.229  1.00 94.16 128 A 1 
ATOM   938  N N   . LEU A 1 129 ? -7.886  -8.844  20.513  1.00 95.41 129 A 1 
ATOM   939  C CA  . LEU A 1 129 ? -7.454  -9.152  21.879  1.00 95.42 129 A 1 
ATOM   940  C C   . LEU A 1 129 ? -6.967  -10.601 22.011  1.00 95.73 129 A 1 
ATOM   941  O O   . LEU A 1 129 ? -5.924  -10.834 22.618  1.00 95.98 129 A 1 
ATOM   942  C CB  . LEU A 1 129 ? -8.603  -8.843  22.857  1.00 95.19 129 A 1 
ATOM   943  C CG  . LEU A 1 129 ? -8.239  -9.082  24.341  1.00 94.56 129 A 1 
ATOM   944  C CD1 . LEU A 1 129 ? -7.064  -8.218  24.802  1.00 93.98 129 A 1 
ATOM   945  C CD2 . LEU A 1 129 ? -9.438  -8.755  25.228  1.00 93.79 129 A 1 
ATOM   946  N N   . TYR A 1 130 ? -7.679  -11.562 21.419  1.00 95.30 130 A 1 
ATOM   947  C CA  . TYR A 1 130 ? -7.244  -12.962 21.397  1.00 95.41 130 A 1 
ATOM   948  C C   . TYR A 1 130 ? -5.846  -13.098 20.771  1.00 96.09 130 A 1 
ATOM   949  O O   . TYR A 1 130 ? -4.943  -13.654 21.392  1.00 96.66 130 A 1 
ATOM   950  C CB  . TYR A 1 130 ? -8.278  -13.812 20.649  1.00 94.97 130 A 1 
ATOM   951  C CG  . TYR A 1 130 ? -7.898  -15.277 20.569  1.00 94.62 130 A 1 
ATOM   952  C CD1 . TYR A 1 130 ? -7.197  -15.772 19.453  1.00 94.12 130 A 1 
ATOM   953  C CD2 . TYR A 1 130 ? -8.211  -16.146 21.630  1.00 94.27 130 A 1 
ATOM   954  C CE1 . TYR A 1 130 ? -6.817  -17.125 19.393  1.00 93.53 130 A 1 
ATOM   955  C CE2 . TYR A 1 130 ? -7.837  -17.502 21.582  1.00 93.51 130 A 1 
ATOM   956  C CZ  . TYR A 1 130 ? -7.138  -17.984 20.459  1.00 93.68 130 A 1 
ATOM   957  O OH  . TYR A 1 130 ? -6.769  -19.305 20.405  1.00 92.42 130 A 1 
ATOM   958  N N   . ASN A 1 131 ? -5.633  -12.511 19.590  1.00 96.55 131 A 1 
ATOM   959  C CA  . ASN A 1 131 ? -4.355  -12.555 18.886  1.00 97.24 131 A 1 
ATOM   960  C C   . ASN A 1 131 ? -3.234  -11.778 19.605  1.00 97.90 131 A 1 
ATOM   961  O O   . ASN A 1 131 ? -2.078  -12.202 19.582  1.00 98.24 131 A 1 
ATOM   962  C CB  . ASN A 1 131 ? -4.575  -12.050 17.454  1.00 97.18 131 A 1 
ATOM   963  C CG  . ASN A 1 131 ? -5.224  -13.093 16.553  1.00 96.64 131 A 1 
ATOM   964  O OD1 . ASN A 1 131 ? -5.132  -14.289 16.772  1.00 94.65 131 A 1 
ATOM   965  N ND2 . ASN A 1 131 ? -5.846  -12.659 15.478  1.00 94.21 131 A 1 
ATOM   966  N N   . ALA A 1 132 ? -3.559  -10.691 20.309  1.00 97.65 132 A 1 
ATOM   967  C CA  . ALA A 1 132 ? -2.588  -9.987  21.147  1.00 98.01 132 A 1 
ATOM   968  C C   . ALA A 1 132 ? -2.118  -10.862 22.322  1.00 98.22 132 A 1 
ATOM   969  O O   . ALA A 1 132 ? -0.927  -10.901 22.620  1.00 98.36 132 A 1 
ATOM   970  C CB  . ALA A 1 132 ? -3.208  -8.673  21.634  1.00 98.07 132 A 1 
ATOM   971  N N   . VAL A 1 133 ? -3.027  -11.614 22.948  1.00 97.28 133 A 1 
ATOM   972  C CA  . VAL A 1 133 ? -2.673  -12.565 24.015  1.00 97.34 133 A 1 
ATOM   973  C C   . VAL A 1 133 ? -1.877  -13.752 23.458  1.00 97.70 133 A 1 
ATOM   974  O O   . VAL A 1 133 ? -0.874  -14.126 24.063  1.00 97.90 133 A 1 
ATOM   975  C CB  . VAL A 1 133 ? -3.918  -13.017 24.803  1.00 96.94 133 A 1 
ATOM   976  C CG1 . VAL A 1 133 ? -3.583  -14.095 25.847  1.00 96.11 133 A 1 
ATOM   977  C CG2 . VAL A 1 133 ? -4.532  -11.835 25.571  1.00 96.39 133 A 1 
ATOM   978  N N   . VAL A 1 134 ? -2.247  -14.292 22.289  1.00 97.71 134 A 1 
ATOM   979  C CA  . VAL A 1 134 ? -1.432  -15.294 21.567  1.00 97.84 134 A 1 
ATOM   980  C C   . VAL A 1 134 ? -0.004  -14.781 21.378  1.00 98.22 134 A 1 
ATOM   981  O O   . VAL A 1 134 ? 0.951   -15.480 21.706  1.00 98.30 134 A 1 
ATOM   982  C CB  . VAL A 1 134 ? -2.059  -15.640 20.193  1.00 97.45 134 A 1 
ATOM   983  C CG1 . VAL A 1 134 ? -1.107  -16.418 19.267  1.00 96.45 134 A 1 
ATOM   984  C CG2 . VAL A 1 134 ? -3.320  -16.493 20.347  1.00 96.56 134 A 1 
ATOM   985  N N   . THR A 1 135 ? 0.138   -13.542 20.914  1.00 98.66 135 A 1 
ATOM   986  C CA  . THR A 1 135 ? 1.445   -12.926 20.645  1.00 98.84 135 A 1 
ATOM   987  C C   . THR A 1 135 ? 2.255   -12.732 21.928  1.00 98.86 135 A 1 
ATOM   988  O O   . THR A 1 135 ? 3.431   -13.075 21.967  1.00 98.82 135 A 1 
ATOM   989  C CB  . THR A 1 135 ? 1.275   -11.588 19.909  1.00 98.86 135 A 1 
ATOM   990  O OG1 . THR A 1 135 ? 0.504   -11.783 18.742  1.00 98.50 135 A 1 
ATOM   991  C CG2 . THR A 1 135 ? 2.610   -10.994 19.466  1.00 98.46 135 A 1 
ATOM   992  N N   . ALA A 1 136 ? 1.635   -12.244 23.002  1.00 98.85 136 A 1 
ATOM   993  C CA  . ALA A 1 136 ? 2.300   -12.048 24.292  1.00 98.86 136 A 1 
ATOM   994  C C   . ALA A 1 136 ? 2.681   -13.372 24.987  1.00 98.83 136 A 1 
ATOM   995  O O   . ALA A 1 136 ? 3.627   -13.404 25.773  1.00 98.68 136 A 1 
ATOM   996  C CB  . ALA A 1 136 ? 1.378   -11.204 25.178  1.00 98.82 136 A 1 
ATOM   997  N N   . ALA A 1 137 ? 1.966   -14.451 24.700  1.00 98.75 137 A 1 
ATOM   998  C CA  . ALA A 1 137 ? 2.232   -15.784 25.237  1.00 98.66 137 A 1 
ATOM   999  C C   . ALA A 1 137 ? 3.303   -16.560 24.452  1.00 98.60 137 A 1 
ATOM   1000 O O   . ALA A 1 137 ? 3.889   -17.507 24.983  1.00 98.17 137 A 1 
ATOM   1001 C CB  . ALA A 1 137 ? 0.904   -16.550 25.274  1.00 98.41 137 A 1 
ATOM   1002 N N   . ASP A 1 138 ? 3.582   -16.172 23.208  1.00 98.69 138 A 1 
ATOM   1003 C CA  . ASP A 1 138 ? 4.617   -16.807 22.393  1.00 98.69 138 A 1 
ATOM   1004 C C   . ASP A 1 138 ? 6.011   -16.308 22.796  1.00 98.69 138 A 1 
ATOM   1005 O O   . ASP A 1 138 ? 6.334   -15.122 22.689  1.00 98.53 138 A 1 
ATOM   1006 C CB  . ASP A 1 138 ? 4.332   -16.598 20.897  1.00 98.58 138 A 1 
ATOM   1007 C CG  . ASP A 1 138 ? 5.252   -17.429 19.986  1.00 98.30 138 A 1 
ATOM   1008 O OD1 . ASP A 1 138 ? 6.225   -18.038 20.495  1.00 97.11 138 A 1 
ATOM   1009 O OD2 . ASP A 1 138 ? 4.977   -17.467 18.770  1.00 96.67 138 A 1 
ATOM   1010 N N   . LYS A 1 139 ? 6.882   -17.225 23.218  1.00 98.14 139 A 1 
ATOM   1011 C CA  . LYS A 1 139 ? 8.275   -16.896 23.557  1.00 97.88 139 A 1 
ATOM   1012 C C   . LYS A 1 139 ? 9.051   -16.314 22.372  1.00 98.27 139 A 1 
ATOM   1013 O O   . LYS A 1 139 ? 9.977   -15.538 22.589  1.00 97.69 139 A 1 
ATOM   1014 C CB  . LYS A 1 139 ? 8.995   -18.136 24.095  1.00 96.40 139 A 1 
ATOM   1015 C CG  . LYS A 1 139 ? 8.468   -18.550 25.478  1.00 85.95 139 A 1 
ATOM   1016 C CD  . LYS A 1 139 ? 9.286   -19.716 26.035  1.00 78.33 139 A 1 
ATOM   1017 C CE  . LYS A 1 139 ? 8.773   -20.069 27.434  1.00 66.66 139 A 1 
ATOM   1018 N NZ  . LYS A 1 139 ? 9.576   -21.135 28.067  1.00 56.81 139 A 1 
ATOM   1019 N N   . ALA A 1 140 ? 8.671   -16.640 21.147  1.00 98.58 140 A 1 
ATOM   1020 C CA  . ALA A 1 140 ? 9.274   -16.064 19.942  1.00 98.70 140 A 1 
ATOM   1021 C C   . ALA A 1 140 ? 9.007   -14.551 19.798  1.00 98.79 140 A 1 
ATOM   1022 O O   . ALA A 1 140 ? 9.723   -13.878 19.057  1.00 98.65 140 A 1 
ATOM   1023 C CB  . ALA A 1 140 ? 8.768   -16.834 18.720  1.00 98.62 140 A 1 
ATOM   1024 N N   . SER A 1 141 ? 8.029   -14.000 20.530  1.00 98.80 141 A 1 
ATOM   1025 C CA  . SER A 1 141 ? 7.743   -12.557 20.567  1.00 98.87 141 A 1 
ATOM   1026 C C   . SER A 1 141 ? 8.715   -11.760 21.450  1.00 98.84 141 A 1 
ATOM   1027 O O   . SER A 1 141 ? 8.791   -10.540 21.322  1.00 98.67 141 A 1 
ATOM   1028 C CB  . SER A 1 141 ? 6.307   -12.305 21.049  1.00 98.85 141 A 1 
ATOM   1029 O OG  . SER A 1 141 ? 5.372   -13.035 20.273  1.00 98.70 141 A 1 
ATOM   1030 N N   . ALA A 1 142 ? 9.462   -12.420 22.340  1.00 98.64 142 A 1 
ATOM   1031 C CA  . ALA A 1 142 ? 10.473  -11.764 23.166  1.00 98.52 142 A 1 
ATOM   1032 C C   . ALA A 1 142 ? 11.615  -11.179 22.310  1.00 98.46 142 A 1 
ATOM   1033 O O   . ALA A 1 142 ? 11.895  -11.658 21.214  1.00 97.84 142 A 1 
ATOM   1034 C CB  . ALA A 1 142 ? 10.989  -12.760 24.215  1.00 98.05 142 A 1 
ATOM   1035 N N   . ASN A 1 143 ? 12.289  -10.161 22.818  1.00 98.32 143 A 1 
ATOM   1036 C CA  . ASN A 1 143 ? 13.436  -9.497  22.181  1.00 98.23 143 A 1 
ATOM   1037 C C   . ASN A 1 143 ? 13.145  -8.874  20.800  1.00 98.37 143 A 1 
ATOM   1038 O O   . ASN A 1 143 ? 14.064  -8.622  20.024  1.00 97.58 143 A 1 
ATOM   1039 C CB  . ASN A 1 143 ? 14.651  -10.444 22.167  1.00 97.56 143 A 1 
ATOM   1040 C CG  . ASN A 1 143 ? 14.987  -10.998 23.543  1.00 94.04 143 A 1 
ATOM   1041 O OD1 . ASN A 1 143 ? 15.014  -10.296 24.536  1.00 84.88 143 A 1 
ATOM   1042 N ND2 . ASN A 1 143 ? 15.245  -12.284 23.638  1.00 82.49 143 A 1 
ATOM   1043 N N   . ARG A 1 144 ? 11.867  -8.596  20.491  1.00 98.69 144 A 1 
ATOM   1044 C CA  . ARG A 1 144 ? 11.444  -7.914  19.247  1.00 98.81 144 A 1 
ATOM   1045 C C   . ARG A 1 144 ? 11.039  -6.454  19.471  1.00 98.85 144 A 1 
ATOM   1046 O O   . ARG A 1 144 ? 10.551  -5.818  18.545  1.00 98.69 144 A 1 
ATOM   1047 C CB  . ARG A 1 144 ? 10.325  -8.709  18.560  1.00 98.75 144 A 1 
ATOM   1048 C CG  . ARG A 1 144 ? 10.783  -10.108 18.136  1.00 98.21 144 A 1 
ATOM   1049 C CD  . ARG A 1 144 ? 9.664   -10.823 17.358  1.00 98.03 144 A 1 
ATOM   1050 N NE  . ARG A 1 144 ? 10.034  -12.206 17.025  1.00 97.79 144 A 1 
ATOM   1051 C CZ  . ARG A 1 144 ? 10.769  -12.615 16.001  1.00 98.28 144 A 1 
ATOM   1052 N NH1 . ARG A 1 144 ? 11.263  -11.794 15.121  1.00 96.03 144 A 1 
ATOM   1053 N NH2 . ARG A 1 144 ? 11.015  -13.884 15.851  1.00 96.44 144 A 1 
ATOM   1054 N N   . GLY A 1 145 ? 11.258  -5.924  20.670  1.00 98.84 145 A 1 
ATOM   1055 C CA  . GLY A 1 145 ? 10.737  -4.621  21.068  1.00 98.87 145 A 1 
ATOM   1056 C C   . GLY A 1 145 ? 9.256   -4.672  21.443  1.00 98.91 145 A 1 
ATOM   1057 O O   . GLY A 1 145 ? 8.664   -5.749  21.571  1.00 98.80 145 A 1 
ATOM   1058 N N   . VAL A 1 146 ? 8.668   -3.499  21.633  1.00 98.92 146 A 1 
ATOM   1059 C CA  . VAL A 1 146 ? 7.222   -3.374  21.851  1.00 98.95 146 A 1 
ATOM   1060 C C   . VAL A 1 146 ? 6.491   -3.581  20.526  1.00 98.95 146 A 1 
ATOM   1061 O O   . VAL A 1 146 ? 6.849   -2.999  19.501  1.00 98.90 146 A 1 
ATOM   1062 C CB  . VAL A 1 146 ? 6.866   -2.036  22.517  1.00 98.90 146 A 1 
ATOM   1063 C CG1 . VAL A 1 146 ? 5.352   -1.837  22.651  1.00 98.56 146 A 1 
ATOM   1064 C CG2 . VAL A 1 146 ? 7.470   -1.977  23.928  1.00 98.49 146 A 1 
ATOM   1065 N N   . LEU A 1 147 ? 5.461   -4.408  20.557  1.00 98.95 147 A 1 
ATOM   1066 C CA  . LEU A 1 147 ? 4.710   -4.840  19.384  1.00 98.96 147 A 1 
ATOM   1067 C C   . LEU A 1 147 ? 3.307   -4.226  19.373  1.00 98.95 147 A 1 
ATOM   1068 O O   . LEU A 1 147 ? 2.712   -3.967  20.418  1.00 98.90 147 A 1 
ATOM   1069 C CB  . LEU A 1 147 ? 4.647   -6.380  19.362  1.00 98.94 147 A 1 
ATOM   1070 C CG  . LEU A 1 147 ? 6.018   -7.093  19.417  1.00 98.84 147 A 1 
ATOM   1071 C CD1 . LEU A 1 147 ? 5.817   -8.602  19.519  1.00 98.69 147 A 1 
ATOM   1072 C CD2 . LEU A 1 147 ? 6.870   -6.795  18.180  1.00 98.59 147 A 1 
ATOM   1073 N N   . VAL A 1 148 ? 2.743   -4.064  18.180  1.00 98.95 148 A 1 
ATOM   1074 C CA  . VAL A 1 148 ? 1.317   -3.795  17.965  1.00 98.96 148 A 1 
ATOM   1075 C C   . VAL A 1 148 ? 0.716   -4.981  17.221  1.00 98.95 148 A 1 
ATOM   1076 O O   . VAL A 1 148 ? 1.239   -5.392  16.186  1.00 98.91 148 A 1 
ATOM   1077 C CB  . VAL A 1 148 ? 1.094   -2.462  17.224  1.00 98.93 148 A 1 
ATOM   1078 C CG1 . VAL A 1 148 ? -0.382  -2.240  16.859  1.00 98.73 148 A 1 
ATOM   1079 C CG2 . VAL A 1 148 ? 1.545   -1.273  18.082  1.00 98.69 148 A 1 
ATOM   1080 N N   . VAL A 1 149 ? -0.381  -5.532  17.734  1.00 98.80 149 A 1 
ATOM   1081 C CA  . VAL A 1 149 ? -1.144  -6.601  17.076  1.00 98.78 149 A 1 
ATOM   1082 C C   . VAL A 1 149 ? -2.520  -6.081  16.692  1.00 98.60 149 A 1 
ATOM   1083 O O   . VAL A 1 149 ? -3.339  -5.753  17.548  1.00 98.24 149 A 1 
ATOM   1084 C CB  . VAL A 1 149 ? -1.224  -7.873  17.939  1.00 98.74 149 A 1 
ATOM   1085 C CG1 . VAL A 1 149 ? -2.187  -8.915  17.345  1.00 98.09 149 A 1 
ATOM   1086 C CG2 . VAL A 1 149 ? 0.157   -8.528  18.032  1.00 97.97 149 A 1 
ATOM   1087 N N   . MET A 1 150 ? -2.765  -6.005  15.387  1.00 98.62 150 A 1 
ATOM   1088 C CA  . MET A 1 150 ? -4.045  -5.603  14.797  1.00 98.54 150 A 1 
ATOM   1089 C C   . MET A 1 150 ? -4.254  -6.389  13.497  1.00 98.49 150 A 1 
ATOM   1090 O O   . MET A 1 150 ? -3.299  -6.598  12.749  1.00 98.24 150 A 1 
ATOM   1091 C CB  . MET A 1 150 ? -4.042  -4.092  14.505  1.00 98.37 150 A 1 
ATOM   1092 C CG  . MET A 1 150 ? -4.066  -3.208  15.764  1.00 97.79 150 A 1 
ATOM   1093 S SD  . MET A 1 150 ? -5.615  -3.225  16.714  1.00 97.73 150 A 1 
ATOM   1094 C CE  . MET A 1 150 ? -6.703  -2.326  15.590  1.00 96.02 150 A 1 
ATOM   1095 N N   . ASN A 1 151 ? -5.476  -6.808  13.215  1.00 98.18 151 A 1 
ATOM   1096 C CA  . ASN A 1 151 ? -5.858  -7.476  11.969  1.00 98.17 151 A 1 
ATOM   1097 C C   . ASN A 1 151 ? -4.930  -8.652  11.581  1.00 98.07 151 A 1 
ATOM   1098 O O   . ASN A 1 151 ? -4.332  -8.665  10.505  1.00 97.72 151 A 1 
ATOM   1099 C CB  . ASN A 1 151 ? -6.003  -6.410  10.866  1.00 98.11 151 A 1 
ATOM   1100 C CG  . ASN A 1 151 ? -6.695  -6.973  9.637   1.00 97.96 151 A 1 
ATOM   1101 O OD1 . ASN A 1 151 ? -7.770  -7.545  9.725   1.00 94.80 151 A 1 
ATOM   1102 N ND2 . ASN A 1 151 ? -6.112  -6.819  8.471   1.00 94.50 151 A 1 
ATOM   1103 N N   . ASP A 1 152 ? -4.782  -9.609  12.503  1.00 98.03 152 A 1 
ATOM   1104 C CA  . ASP A 1 152 ? -3.996  -10.842 12.308  1.00 97.87 152 A 1 
ATOM   1105 C C   . ASP A 1 152 ? -2.495  -10.609 11.995  1.00 98.24 152 A 1 
ATOM   1106 O O   . ASP A 1 152 ? -1.806  -11.497 11.495  1.00 97.97 152 A 1 
ATOM   1107 C CB  . ASP A 1 152 ? -4.705  -11.775 11.296  1.00 96.86 152 A 1 
ATOM   1108 C CG  . ASP A 1 152 ? -6.215  -11.979 11.565  1.00 94.45 152 A 1 
ATOM   1109 O OD1 . ASP A 1 152 ? -6.643  -11.924 12.741  1.00 90.69 152 A 1 
ATOM   1110 O OD2 . ASP A 1 152 ? -6.987  -12.175 10.602  1.00 89.53 152 A 1 
ATOM   1111 N N   . THR A 1 153 ? -1.969  -9.417  12.304  1.00 98.43 153 A 1 
ATOM   1112 C CA  . THR A 1 153 ? -0.604  -8.997  11.963  1.00 98.76 153 A 1 
ATOM   1113 C C   . THR A 1 153 ? 0.157   -8.510  13.199  1.00 98.85 153 A 1 
ATOM   1114 O O   . THR A 1 153 ? -0.383  -7.759  14.010  1.00 98.82 153 A 1 
ATOM   1115 C CB  . THR A 1 153 ? -0.638  -7.896  10.890  1.00 98.72 153 A 1 
ATOM   1116 O OG1 . THR A 1 153 ? -1.407  -8.311  9.779   1.00 97.89 153 A 1 
ATOM   1117 C CG2 . THR A 1 153 ? 0.743   -7.542  10.346  1.00 98.03 153 A 1 
ATOM   1118 N N   . VAL A 1 154 ? 1.430   -8.905  13.318  1.00 98.88 154 A 1 
ATOM   1119 C CA  . VAL A 1 154 ? 2.366   -8.402  14.333  1.00 98.94 154 A 1 
ATOM   1120 C C   . VAL A 1 154 ? 3.259   -7.334  13.708  1.00 98.95 154 A 1 
ATOM   1121 O O   . VAL A 1 154 ? 3.988   -7.597  12.751  1.00 98.93 154 A 1 
ATOM   1122 C CB  . VAL A 1 154 ? 3.213   -9.526  14.956  1.00 98.93 154 A 1 
ATOM   1123 C CG1 . VAL A 1 154 ? 3.992   -8.991  16.162  1.00 98.78 154 A 1 
ATOM   1124 C CG2 . VAL A 1 154 ? 2.364   -10.714 15.424  1.00 98.74 154 A 1 
ATOM   1125 N N   . LEU A 1 155 ? 3.215   -6.122  14.261  1.00 98.97 155 A 1 
ATOM   1126 C CA  . LEU A 1 155 ? 3.889   -4.927  13.767  1.00 98.97 155 A 1 
ATOM   1127 C C   . LEU A 1 155 ? 4.862   -4.399  14.831  1.00 98.97 155 A 1 
ATOM   1128 O O   . LEU A 1 155 ? 4.550   -4.424  16.024  1.00 98.92 155 A 1 
ATOM   1129 C CB  . LEU A 1 155 ? 2.818   -3.872  13.431  1.00 98.95 155 A 1 
ATOM   1130 C CG  . LEU A 1 155 ? 1.786   -4.317  12.367  1.00 98.81 155 A 1 
ATOM   1131 C CD1 . LEU A 1 155 ? 0.511   -3.490  12.462  1.00 98.42 155 A 1 
ATOM   1132 C CD2 . LEU A 1 155 ? 2.357   -4.166  10.958  1.00 98.24 155 A 1 
ATOM   1133 N N   . ASP A 1 156 ? 6.027   -3.895  14.426  1.00 98.96 156 A 1 
ATOM   1134 C CA  . ASP A 1 156 ? 6.975   -3.279  15.361  1.00 98.95 156 A 1 
ATOM   1135 C C   . ASP A 1 156 ? 6.529   -1.864  15.767  1.00 98.96 156 A 1 
ATOM   1136 O O   . ASP A 1 156 ? 6.009   -1.098  14.954  1.00 98.87 156 A 1 
ATOM   1137 C CB  . ASP A 1 156 ? 8.401   -3.308  14.792  1.00 98.86 156 A 1 
ATOM   1138 C CG  . ASP A 1 156 ? 8.637   -2.243  13.717  1.00 98.56 156 A 1 
ATOM   1139 O OD1 . ASP A 1 156 ? 8.113   -2.400  12.589  1.00 96.93 156 A 1 
ATOM   1140 O OD2 . ASP A 1 156 ? 9.348   -1.263  14.018  1.00 96.52 156 A 1 
ATOM   1141 N N   . GLY A 1 157 ? 6.761   -1.500  17.023  1.00 98.95 157 A 1 
ATOM   1142 C CA  . GLY A 1 157 ? 6.322   -0.220  17.587  1.00 98.95 157 A 1 
ATOM   1143 C C   . GLY A 1 157 ? 6.952   1.019   16.938  1.00 98.95 157 A 1 
ATOM   1144 O O   . GLY A 1 157 ? 6.378   2.110   17.015  1.00 98.86 157 A 1 
ATOM   1145 N N   . ARG A 1 158 ? 8.101   0.883   16.274  1.00 98.95 158 A 1 
ATOM   1146 C CA  . ARG A 1 158 ? 8.779   1.998   15.596  1.00 98.96 158 A 1 
ATOM   1147 C C   . ARG A 1 158 ? 8.088   2.383   14.286  1.00 98.95 158 A 1 
ATOM   1148 O O   . ARG A 1 158 ? 7.763   3.550   14.095  1.00 98.82 158 A 1 
ATOM   1149 C CB  . ARG A 1 158 ? 10.254  1.641   15.372  1.00 98.91 158 A 1 
ATOM   1150 C CG  . ARG A 1 158 ? 11.053  2.862   14.878  1.00 98.61 158 A 1 
ATOM   1151 C CD  . ARG A 1 158 ? 12.521  2.472   14.625  1.00 98.26 158 A 1 
ATOM   1152 N NE  . ARG A 1 158 ? 13.345  3.656   14.364  1.00 97.54 158 A 1 
ATOM   1153 C CZ  . ARG A 1 158 ? 13.452  4.335   13.227  1.00 97.73 158 A 1 
ATOM   1154 N NH1 . ARG A 1 158 ? 12.827  3.988   12.141  1.00 94.98 158 A 1 
ATOM   1155 N NH2 . ARG A 1 158 ? 14.204  5.392   13.186  1.00 95.73 158 A 1 
ATOM   1156 N N   . ASP A 1 159 ? 7.880   1.417   13.391  1.00 98.95 159 A 1 
ATOM   1157 C CA  . ASP A 1 159 ? 7.404   1.691   12.024  1.00 98.96 159 A 1 
ATOM   1158 C C   . ASP A 1 159 ? 5.872   1.674   11.894  1.00 98.96 159 A 1 
ATOM   1159 O O   . ASP A 1 159 ? 5.323   2.267   10.966  1.00 98.86 159 A 1 
ATOM   1160 C CB  . ASP A 1 159 ? 8.065   0.705   11.045  1.00 98.92 159 A 1 
ATOM   1161 C CG  . ASP A 1 159 ? 8.020   1.180   9.584   1.00 98.85 159 A 1 
ATOM   1162 O OD1 . ASP A 1 159 ? 8.366   2.352   9.322   1.00 97.86 159 A 1 
ATOM   1163 O OD2 . ASP A 1 159 ? 7.692   0.368   8.697   1.00 97.84 159 A 1 
ATOM   1164 N N   . VAL A 1 160 ? 5.160   1.045   12.837  1.00 98.96 160 A 1 
ATOM   1165 C CA  . VAL A 1 160 ? 3.697   0.972   12.820  1.00 98.97 160 A 1 
ATOM   1166 C C   . VAL A 1 160 ? 3.058   2.362   12.810  1.00 98.96 160 A 1 
ATOM   1167 O O   . VAL A 1 160 ? 3.441   3.251   13.571  1.00 98.90 160 A 1 
ATOM   1168 C CB  . VAL A 1 160 ? 3.152   0.098   13.965  1.00 98.94 160 A 1 
ATOM   1169 C CG1 . VAL A 1 160 ? 3.368   0.696   15.361  1.00 98.79 160 A 1 
ATOM   1170 C CG2 . VAL A 1 160 ? 1.652   -0.185  13.797  1.00 98.51 160 A 1 
ATOM   1171 N N   . THR A 1 161 ? 2.040   2.540   11.959  1.00 98.97 161 A 1 
ATOM   1172 C CA  . THR A 1 161 ? 1.228   3.761   11.922  1.00 98.97 161 A 1 
ATOM   1173 C C   . THR A 1 161 ? -0.211  3.458   11.510  1.00 98.96 161 A 1 
ATOM   1174 O O   . THR A 1 161 ? -0.490  2.457   10.839  1.00 98.88 161 A 1 
ATOM   1175 C CB  . THR A 1 161 ? 1.890   4.827   11.024  1.00 98.91 161 A 1 
ATOM   1176 O OG1 . THR A 1 161 ? 1.224   6.063   11.149  1.00 97.77 161 A 1 
ATOM   1177 C CG2 . THR A 1 161 ? 1.897   4.461   9.534   1.00 97.52 161 A 1 
ATOM   1178 N N   . LYS A 1 162 ? -1.136  4.331   11.927  1.00 98.89 162 A 1 
ATOM   1179 C CA  . LYS A 1 162 ? -2.536  4.304   11.496  1.00 98.88 162 A 1 
ATOM   1180 C C   . LYS A 1 162 ? -2.629  4.910   10.089  1.00 98.90 162 A 1 
ATOM   1181 O O   . LYS A 1 162 ? -2.429  6.112   9.921   1.00 98.82 162 A 1 
ATOM   1182 C CB  . LYS A 1 162 ? -3.391  5.044   12.543  1.00 98.78 162 A 1 
ATOM   1183 C CG  . LYS A 1 162 ? -4.900  4.803   12.363  1.00 98.48 162 A 1 
ATOM   1184 C CD  . LYS A 1 162 ? -5.685  5.456   13.516  1.00 97.96 162 A 1 
ATOM   1185 C CE  . LYS A 1 162 ? -7.170  5.080   13.451  1.00 97.01 162 A 1 
ATOM   1186 N NZ  . LYS A 1 162 ? -7.926  5.568   14.624  1.00 95.86 162 A 1 
ATOM   1187 N N   . THR A 1 163 ? -2.924  4.086   9.083   1.00 98.94 163 A 1 
ATOM   1188 C CA  . THR A 1 163 ? -2.901  4.486   7.661   1.00 98.94 163 A 1 
ATOM   1189 C C   . THR A 1 163 ? -4.259  4.915   7.109   1.00 98.93 163 A 1 
ATOM   1190 O O   . THR A 1 163 ? -4.310  5.572   6.069   1.00 98.83 163 A 1 
ATOM   1191 C CB  . THR A 1 163 ? -2.344  3.356   6.778   1.00 98.92 163 A 1 
ATOM   1192 O OG1 . THR A 1 163 ? -3.143  2.196   6.878   1.00 98.69 163 A 1 
ATOM   1193 C CG2 . THR A 1 163 ? -0.915  2.964   7.163   1.00 98.56 163 A 1 
ATOM   1194 N N   . ASN A 1 164 ? -5.353  4.556   7.785   1.00 98.86 164 A 1 
ATOM   1195 C CA  . ASN A 1 164 ? -6.714  4.900   7.378   1.00 98.84 164 A 1 
ATOM   1196 C C   . ASN A 1 164 ? -7.567  5.263   8.602   1.00 98.76 164 A 1 
ATOM   1197 O O   . ASN A 1 164 ? -7.412  4.669   9.670   1.00 98.56 164 A 1 
ATOM   1198 C CB  . ASN A 1 164 ? -7.298  3.715   6.585   1.00 98.81 164 A 1 
ATOM   1199 C CG  . ASN A 1 164 ? -8.653  4.045   5.991   1.00 98.72 164 A 1 
ATOM   1200 O OD1 . ASN A 1 164 ? -9.663  4.043   6.674   1.00 93.60 164 A 1 
ATOM   1201 N ND2 . ASN A 1 164 ? -8.700  4.370   4.719   1.00 94.32 164 A 1 
ATOM   1202 N N   . THR A 1 165 ? -8.475  6.214   8.439   1.00 98.42 165 A 1 
ATOM   1203 C CA  . THR A 1 165 ? -9.282  6.745   9.551   1.00 98.13 165 A 1 
ATOM   1204 C C   . THR A 1 165 ? -10.281 5.745   10.138  1.00 97.62 165 A 1 
ATOM   1205 O O   . THR A 1 165 ? -10.657 5.896   11.303  1.00 97.07 165 A 1 
ATOM   1206 C CB  . THR A 1 165 ? -10.048 8.003   9.116   1.00 98.12 165 A 1 
ATOM   1207 O OG1 . THR A 1 165 ? -10.832 7.729   7.970   1.00 97.81 165 A 1 
ATOM   1208 C CG2 . THR A 1 165 ? -9.115  9.163   8.761   1.00 97.79 165 A 1 
ATOM   1209 N N   . THR A 1 166 ? -10.714 4.741   9.367   1.00 97.59 166 A 1 
ATOM   1210 C CA  . THR A 1 166 ? -11.832 3.846   9.740   1.00 97.23 166 A 1 
ATOM   1211 C C   . THR A 1 166 ? -11.596 2.355   9.485   1.00 97.11 166 A 1 
ATOM   1212 O O   . THR A 1 166 ? -12.276 1.526   10.091  1.00 96.56 166 A 1 
ATOM   1213 C CB  . THR A 1 166 ? -13.113 4.263   8.999   1.00 96.82 166 A 1 
ATOM   1214 O OG1 . THR A 1 166 ? -12.921 4.200   7.602   1.00 95.31 166 A 1 
ATOM   1215 C CG2 . THR A 1 166 ? -13.551 5.696   9.330   1.00 94.92 166 A 1 
ATOM   1216 N N   . ASP A 1 167 ? -10.668 1.982   8.624   1.00 97.67 167 A 1 
ATOM   1217 C CA  . ASP A 1 167 ? -10.452 0.592   8.200   1.00 98.02 167 A 1 
ATOM   1218 C C   . ASP A 1 167 ? -9.919  -0.283  9.348   1.00 97.99 167 A 1 
ATOM   1219 O O   . ASP A 1 167 ? -8.975  0.088   10.046  1.00 97.89 167 A 1 
ATOM   1220 C CB  . ASP A 1 167 ? -9.510  0.581   6.980   1.00 98.20 167 A 1 
ATOM   1221 C CG  . ASP A 1 167 ? -9.431  -0.762  6.240   1.00 98.18 167 A 1 
ATOM   1222 O OD1 . ASP A 1 167 ? -9.923  -1.780  6.764   1.00 97.19 167 A 1 
ATOM   1223 O OD2 . ASP A 1 167 ? -8.878  -0.781  5.122   1.00 97.27 167 A 1 
ATOM   1224 N N   . VAL A 1 168 ? -10.488 -1.477  9.517   1.00 97.56 168 A 1 
ATOM   1225 C CA  . VAL A 1 168 ? -9.988  -2.459  10.499  1.00 97.76 168 A 1 
ATOM   1226 C C   . VAL A 1 168 ? -8.557  -2.925  10.189  1.00 98.10 168 A 1 
ATOM   1227 O O   . VAL A 1 168 ? -7.826  -3.325  11.093  1.00 98.12 168 A 1 
ATOM   1228 C CB  . VAL A 1 168 ? -10.929 -3.672  10.624  1.00 97.26 168 A 1 
ATOM   1229 C CG1 . VAL A 1 168 ? -12.314 -3.256  11.132  1.00 95.77 168 A 1 
ATOM   1230 C CG2 . VAL A 1 168 ? -11.103 -4.446  9.307   1.00 95.91 168 A 1 
ATOM   1231 N N   . ALA A 1 169 ? -8.132  -2.818  8.932   1.00 98.38 169 A 1 
ATOM   1232 C CA  . ALA A 1 169 ? -6.776  -3.128  8.476   1.00 98.62 169 A 1 
ATOM   1233 C C   . ALA A 1 169 ? -5.823  -1.909  8.499   1.00 98.73 169 A 1 
ATOM   1234 O O   . ALA A 1 169 ? -4.743  -1.961  7.912   1.00 98.69 169 A 1 
ATOM   1235 C CB  . ALA A 1 169 ? -6.875  -3.760  7.085   1.00 98.60 169 A 1 
ATOM   1236 N N   . THR A 1 170 ? -6.192  -0.829  9.180   1.00 98.75 170 A 1 
ATOM   1237 C CA  . THR A 1 170 ? -5.486  0.464   9.166   1.00 98.84 170 A 1 
ATOM   1238 C C   . THR A 1 170 ? -4.013  0.407   9.578   1.00 98.87 170 A 1 
ATOM   1239 O O   . THR A 1 170 ? -3.187  1.095   8.986   1.00 98.77 170 A 1 
ATOM   1240 C CB  . THR A 1 170 ? -6.240  1.495   10.022  1.00 98.73 170 A 1 
ATOM   1241 O OG1 . THR A 1 170 ? -5.671  2.775   9.870   1.00 98.11 170 A 1 
ATOM   1242 C CG2 . THR A 1 170 ? -6.262  1.200   11.521  1.00 97.96 170 A 1 
ATOM   1243 N N   . PHE A 1 171 ? -3.667  -0.408  10.586  1.00 98.88 171 A 1 
ATOM   1244 C CA  . PHE A 1 171 ? -2.299  -0.435  11.097  1.00 98.90 171 A 1 
ATOM   1245 C C   . PHE A 1 171 ? -1.355  -1.180  10.158  1.00 98.89 171 A 1 
ATOM   1246 O O   . PHE A 1 171 ? -1.538  -2.357  9.863   1.00 98.80 171 A 1 
ATOM   1247 C CB  . PHE A 1 171 ? -2.251  -0.985  12.520  1.00 98.86 171 A 1 
ATOM   1248 C CG  . PHE A 1 171 ? -2.758  0.009   13.538  1.00 98.83 171 A 1 
ATOM   1249 C CD1 . PHE A 1 171 ? -1.893  0.998   14.045  1.00 98.65 171 A 1 
ATOM   1250 C CD2 . PHE A 1 171 ? -4.106  0.009   13.927  1.00 98.61 171 A 1 
ATOM   1251 C CE1 . PHE A 1 171 ? -2.370  1.973   14.929  1.00 98.43 171 A 1 
ATOM   1252 C CE2 . PHE A 1 171 ? -4.591  0.985   14.810  1.00 98.34 171 A 1 
ATOM   1253 C CZ  . PHE A 1 171 ? -3.722  1.971   15.306  1.00 98.42 171 A 1 
ATOM   1254 N N   . LYS A 1 172 ? -0.318  -0.474  9.704   1.00 98.95 172 A 1 
ATOM   1255 C CA  . LYS A 1 172 ? 0.746   -1.004  8.845   1.00 98.95 172 A 1 
ATOM   1256 C C   . LYS A 1 172 ? 2.098   -0.473  9.331   1.00 98.96 172 A 1 
ATOM   1257 O O   . LYS A 1 172 ? 2.186   0.671   9.779   1.00 98.91 172 A 1 
ATOM   1258 C CB  . LYS A 1 172 ? 0.506   -0.604  7.373   1.00 98.89 172 A 1 
ATOM   1259 C CG  . LYS A 1 172 ? -0.856  -1.012  6.762   1.00 98.33 172 A 1 
ATOM   1260 C CD  . LYS A 1 172 ? -1.081  -2.521  6.667   1.00 96.20 172 A 1 
ATOM   1261 C CE  . LYS A 1 172 ? -2.477  -2.789  6.092   1.00 93.42 172 A 1 
ATOM   1262 N NZ  . LYS A 1 172 ? -2.901  -4.201  6.202   1.00 85.40 172 A 1 
ATOM   1263 N N   . SER A 1 173 ? 3.146   -1.285  9.199   1.00 98.91 173 A 1 
ATOM   1264 C CA  . SER A 1 173 ? 4.539   -0.826  9.260   1.00 98.90 173 A 1 
ATOM   1265 C C   . SER A 1 173 ? 4.951   -0.390  7.849   1.00 98.87 173 A 1 
ATOM   1266 O O   . SER A 1 173 ? 5.399   -1.192  7.039   1.00 98.69 173 A 1 
ATOM   1267 C CB  . SER A 1 173 ? 5.442   -1.929  9.817   1.00 98.81 173 A 1 
ATOM   1268 O OG  . SER A 1 173 ? 5.293   -2.018  11.227  1.00 96.66 173 A 1 
ATOM   1269 N N   . VAL A 1 174 ? 4.734   0.895   7.525   1.00 98.92 174 A 1 
ATOM   1270 C CA  . VAL A 1 174 ? 4.637   1.376   6.135   1.00 98.90 174 A 1 
ATOM   1271 C C   . VAL A 1 174 ? 5.962   1.459   5.376   1.00 98.90 174 A 1 
ATOM   1272 O O   . VAL A 1 174 ? 5.955   1.530   4.150   1.00 98.67 174 A 1 
ATOM   1273 C CB  . VAL A 1 174 ? 3.911   2.736   6.054   1.00 98.77 174 A 1 
ATOM   1274 C CG1 . VAL A 1 174 ? 2.463   2.611   6.532   1.00 98.29 174 A 1 
ATOM   1275 C CG2 . VAL A 1 174 ? 4.615   3.835   6.864   1.00 97.98 174 A 1 
ATOM   1276 N N   . ASN A 1 175 ? 7.096   1.455   6.074   1.00 98.94 175 A 1 
ATOM   1277 C CA  . ASN A 1 175 ? 8.414   1.513   5.442   1.00 98.94 175 A 1 
ATOM   1278 C C   . ASN A 1 175 ? 9.056   0.125   5.338   1.00 98.93 175 A 1 
ATOM   1279 O O   . ASN A 1 175 ? 9.554   -0.234  4.275   1.00 98.73 175 A 1 
ATOM   1280 C CB  . ASN A 1 175 ? 9.300   2.517   6.194   1.00 98.92 175 A 1 
ATOM   1281 C CG  . ASN A 1 175 ? 8.666   3.899   6.260   1.00 98.90 175 A 1 
ATOM   1282 O OD1 . ASN A 1 175 ? 8.565   4.616   5.271   1.00 96.35 175 A 1 
ATOM   1283 N ND2 . ASN A 1 175 ? 8.183   4.276   7.424   1.00 95.78 175 A 1 
ATOM   1284 N N   . TYR A 1 176 ? 9.001   -0.669  6.413   1.00 98.95 176 A 1 
ATOM   1285 C CA  . TYR A 1 176 ? 9.760   -1.928  6.519   1.00 98.95 176 A 1 
ATOM   1286 C C   . TYR A 1 176 ? 8.901   -3.191  6.670   1.00 98.94 176 A 1 
ATOM   1287 O O   . TYR A 1 176 ? 9.442   -4.293  6.764   1.00 98.69 176 A 1 
ATOM   1288 C CB  . TYR A 1 176 ? 10.786  -1.791  7.640   1.00 98.89 176 A 1 
ATOM   1289 C CG  . TYR A 1 176 ? 11.867  -0.773  7.340   1.00 98.78 176 A 1 
ATOM   1290 C CD1 . TYR A 1 176 ? 12.924  -1.114  6.470   1.00 98.09 176 A 1 
ATOM   1291 C CD2 . TYR A 1 176 ? 11.810  0.525   7.884   1.00 98.04 176 A 1 
ATOM   1292 C CE1 . TYR A 1 176 ? 13.921  -0.173  6.150   1.00 97.21 176 A 1 
ATOM   1293 C CE2 . TYR A 1 176 ? 12.802  1.476   7.568   1.00 97.16 176 A 1 
ATOM   1294 C CZ  . TYR A 1 176 ? 13.854  1.119   6.698   1.00 97.30 176 A 1 
ATOM   1295 O OH  . TYR A 1 176 ? 14.820  2.042   6.386   1.00 95.39 176 A 1 
ATOM   1296 N N   . GLY A 1 177 ? 7.576   -3.062  6.672   1.00 98.90 177 A 1 
ATOM   1297 C CA  . GLY A 1 177 ? 6.659   -4.197  6.731   1.00 98.92 177 A 1 
ATOM   1298 C C   . GLY A 1 177 ? 6.527   -4.852  8.112   1.00 98.95 177 A 1 
ATOM   1299 O O   . GLY A 1 177 ? 7.251   -4.522  9.054   1.00 98.88 177 A 1 
ATOM   1300 N N   . PRO A 1 178 ? 5.590   -5.803  8.241   1.00 98.94 178 A 1 
ATOM   1301 C CA  . PRO A 1 178 ? 5.316   -6.480  9.500   1.00 98.95 178 A 1 
ATOM   1302 C C   . PRO A 1 178 ? 6.433   -7.461  9.889   1.00 98.95 178 A 1 
ATOM   1303 O O   . PRO A 1 178 ? 7.257   -7.878  9.075   1.00 98.87 178 A 1 
ATOM   1304 C CB  . PRO A 1 178 ? 3.977   -7.187  9.285   1.00 98.78 178 A 1 
ATOM   1305 C CG  . PRO A 1 178 ? 4.017   -7.525  7.797   1.00 97.13 178 A 1 
ATOM   1306 C CD  . PRO A 1 178 ? 4.716   -6.315  7.188   1.00 98.73 178 A 1 
ATOM   1307 N N   . LEU A 1 179 ? 6.419   -7.864  11.153  1.00 98.96 179 A 1 
ATOM   1308 C CA  . LEU A 1 179 ? 7.337   -8.878  11.676  1.00 98.96 179 A 1 
ATOM   1309 C C   . LEU A 1 179 ? 6.822   -10.301 11.441  1.00 98.93 179 A 1 
ATOM   1310 O O   . LEU A 1 179 ? 7.608   -11.211 11.173  1.00 98.74 179 A 1 
ATOM   1311 C CB  . LEU A 1 179 ? 7.591   -8.627  13.169  1.00 98.95 179 A 1 
ATOM   1312 C CG  . LEU A 1 179 ? 8.111   -7.227  13.542  1.00 98.78 179 A 1 
ATOM   1313 C CD1 . LEU A 1 179 ? 8.525   -7.235  15.016  1.00 98.74 179 A 1 
ATOM   1314 C CD2 . LEU A 1 179 ? 9.314   -6.792  12.705  1.00 98.66 179 A 1 
ATOM   1315 N N   . GLY A 1 180 ? 5.500   -10.486 11.536  1.00 98.86 180 A 1 
ATOM   1316 C CA  . GLY A 1 180 ? 4.861   -11.781 11.357  1.00 98.85 180 A 1 
ATOM   1317 C C   . GLY A 1 180 ? 3.350   -11.681 11.185  1.00 98.90 180 A 1 
ATOM   1318 O O   . GLY A 1 180 ? 2.731   -10.664 11.497  1.00 98.75 180 A 1 
ATOM   1319 N N   . TYR A 1 181 ? 2.756   -12.773 10.710  1.00 98.64 181 A 1 
ATOM   1320 C CA  . TYR A 1 181 ? 1.307   -12.937 10.604  1.00 98.57 181 A 1 
ATOM   1321 C C   . TYR A 1 181 ? 0.824   -14.027 11.556  1.00 98.28 181 A 1 
ATOM   1322 O O   . TYR A 1 181 ? 1.552   -14.971 11.858  1.00 97.80 181 A 1 
ATOM   1323 C CB  . TYR A 1 181 ? 0.916   -13.244 9.161   1.00 98.58 181 A 1 
ATOM   1324 C CG  . TYR A 1 181 ? 1.204   -12.119 8.190   1.00 98.66 181 A 1 
ATOM   1325 C CD1 . TYR A 1 181 ? 0.354   -10.997 8.125   1.00 98.28 181 A 1 
ATOM   1326 C CD2 . TYR A 1 181 ? 2.340   -12.175 7.362   1.00 98.32 181 A 1 
ATOM   1327 C CE1 . TYR A 1 181 ? 0.622   -9.947  7.231   1.00 98.12 181 A 1 
ATOM   1328 C CE2 . TYR A 1 181 ? 2.620   -11.128 6.463   1.00 98.10 181 A 1 
ATOM   1329 C CZ  . TYR A 1 181 ? 1.757   -10.015 6.400   1.00 98.36 181 A 1 
ATOM   1330 O OH  . TYR A 1 181 ? 2.023   -8.997  5.521   1.00 97.92 181 A 1 
ATOM   1331 N N   . ILE A 1 182 ? -0.417  -13.905 12.012  1.00 97.83 182 A 1 
ATOM   1332 C CA  . ILE A 1 182 ? -1.043  -14.824 12.960  1.00 97.57 182 A 1 
ATOM   1333 C C   . ILE A 1 182 ? -2.096  -15.650 12.227  1.00 96.72 182 A 1 
ATOM   1334 O O   . ILE A 1 182 ? -3.063  -15.113 11.689  1.00 95.76 182 A 1 
ATOM   1335 C CB  . ILE A 1 182 ? -1.644  -14.078 14.169  1.00 97.82 182 A 1 
ATOM   1336 C CG1 . ILE A 1 182 ? -0.668  -13.016 14.744  1.00 97.43 182 A 1 
ATOM   1337 C CG2 . ILE A 1 182 ? -2.028  -15.103 15.254  1.00 97.37 182 A 1 
ATOM   1338 C CD1 . ILE A 1 182 ? -1.282  -12.131 15.830  1.00 96.92 182 A 1 
ATOM   1339 N N   . HIS A 1 183 ? -1.927  -16.967 12.235  1.00 96.27 183 A 1 
ATOM   1340 C CA  . HIS A 1 183 ? -2.882  -17.918 11.675  1.00 95.56 183 A 1 
ATOM   1341 C C   . HIS A 1 183 ? -3.133  -19.042 12.677  1.00 95.33 183 A 1 
ATOM   1342 O O   . HIS A 1 183 ? -2.194  -19.677 13.161  1.00 94.19 183 A 1 
ATOM   1343 C CB  . HIS A 1 183 ? -2.358  -18.462 10.341  1.00 94.58 183 A 1 
ATOM   1344 C CG  . HIS A 1 183 ? -2.167  -17.414 9.276   1.00 92.70 183 A 1 
ATOM   1345 N ND1 . HIS A 1 183 ? -0.966  -17.077 8.679   1.00 80.67 183 A 1 
ATOM   1346 C CD2 . HIS A 1 183 ? -3.125  -16.586 8.741   1.00 81.86 183 A 1 
ATOM   1347 C CE1 . HIS A 1 183 ? -1.197  -16.087 7.807   1.00 83.23 183 A 1 
ATOM   1348 N NE2 . HIS A 1 183 ? -2.499  -15.758 7.820   1.00 85.06 183 A 1 
ATOM   1349 N N   . ASN A 1 184 ? -4.404  -19.308 12.996  1.00 92.71 184 A 1 
ATOM   1350 C CA  . ASN A 1 184 ? -4.826  -20.385 13.898  1.00 92.20 184 A 1 
ATOM   1351 C C   . ASN A 1 184 ? -4.063  -20.401 15.248  1.00 93.00 184 A 1 
ATOM   1352 O O   . ASN A 1 184 ? -3.652  -21.455 15.737  1.00 91.64 184 A 1 
ATOM   1353 C CB  . ASN A 1 184 ? -4.762  -21.714 13.110  1.00 89.92 184 A 1 
ATOM   1354 C CG  . ASN A 1 184 ? -5.507  -22.842 13.795  1.00 83.07 184 A 1 
ATOM   1355 O OD1 . ASN A 1 184 ? -6.475  -22.647 14.508  1.00 75.65 184 A 1 
ATOM   1356 N ND2 . ASN A 1 184 ? -5.105  -24.069 13.564  1.00 72.86 184 A 1 
ATOM   1357 N N   . GLY A 1 185 ? -3.838  -19.221 15.834  1.00 93.65 185 A 1 
ATOM   1358 C CA  . GLY A 1 185 ? -3.122  -19.071 17.108  1.00 94.26 185 A 1 
ATOM   1359 C C   . GLY A 1 185 ? -1.614  -19.347 17.041  1.00 95.46 185 A 1 
ATOM   1360 O O   . GLY A 1 185 ? -0.995  -19.605 18.071  1.00 95.02 185 A 1 
ATOM   1361 N N   . LYS A 1 186 ? -1.007  -19.316 15.850  1.00 95.37 186 A 1 
ATOM   1362 C CA  . LYS A 1 186 ? 0.440   -19.438 15.637  1.00 95.68 186 A 1 
ATOM   1363 C C   . LYS A 1 186 ? 0.952   -18.257 14.818  1.00 96.55 186 A 1 
ATOM   1364 O O   . LYS A 1 186 ? 0.243   -17.750 13.953  1.00 96.32 186 A 1 
ATOM   1365 C CB  . LYS A 1 186 ? 0.778   -20.758 14.942  1.00 94.39 186 A 1 
ATOM   1366 C CG  . LYS A 1 186 ? 0.437   -21.988 15.801  1.00 86.88 186 A 1 
ATOM   1367 C CD  . LYS A 1 186 ? 0.873   -23.261 15.070  1.00 79.50 186 A 1 
ATOM   1368 C CE  . LYS A 1 186 ? 0.520   -24.495 15.900  1.00 69.18 186 A 1 
ATOM   1369 N NZ  . LYS A 1 186 ? 0.959   -25.729 15.207  1.00 60.80 186 A 1 
ATOM   1370 N N   . ILE A 1 187 ? 2.197   -17.850 15.082  1.00 97.20 187 A 1 
ATOM   1371 C CA  . ILE A 1 187 ? 2.827   -16.707 14.418  1.00 97.93 187 A 1 
ATOM   1372 C C   . ILE A 1 187 ? 3.971   -17.205 13.536  1.00 97.60 187 A 1 
ATOM   1373 O O   . ILE A 1 187 ? 4.860   -17.906 14.018  1.00 97.09 187 A 1 
ATOM   1374 C CB  . ILE A 1 187 ? 3.310   -15.663 15.447  1.00 98.38 187 A 1 
ATOM   1375 C CG1 . ILE A 1 187 ? 2.194   -15.317 16.466  1.00 98.05 187 A 1 
ATOM   1376 C CG2 . ILE A 1 187 ? 3.774   -14.388 14.708  1.00 98.06 187 A 1 
ATOM   1377 C CD1 . ILE A 1 187 ? 2.658   -14.414 17.607  1.00 97.67 187 A 1 
ATOM   1378 N N   . ASP A 1 188 ? 3.972   -16.825 12.261  1.00 97.42 188 A 1 
ATOM   1379 C CA  . ASP A 1 188 ? 5.120   -16.992 11.368  1.00 97.03 188 A 1 
ATOM   1380 C C   . ASP A 1 188 ? 5.934   -15.690 11.352  1.00 97.66 188 A 1 
ATOM   1381 O O   . ASP A 1 188 ? 5.661   -14.766 10.583  1.00 97.08 188 A 1 
ATOM   1382 C CB  . ASP A 1 188 ? 4.667   -17.447 9.966   1.00 94.99 188 A 1 
ATOM   1383 C CG  . ASP A 1 188 ? 5.844   -17.903 9.082   1.00 91.56 188 A 1 
ATOM   1384 O OD1 . ASP A 1 188 ? 6.952   -18.165 9.611   1.00 85.02 188 A 1 
ATOM   1385 O OD2 . ASP A 1 188 ? 5.647   -18.058 7.859   1.00 84.17 188 A 1 
ATOM   1386 N N   . TYR A 1 189 ? 6.920   -15.603 12.255  1.00 98.53 189 A 1 
ATOM   1387 C CA  . TYR A 1 189 ? 7.857   -14.484 12.305  1.00 98.69 189 A 1 
ATOM   1388 C C   . TYR A 1 189 ? 8.918   -14.628 11.213  1.00 98.58 189 A 1 
ATOM   1389 O O   . TYR A 1 189 ? 9.668   -15.603 11.192  1.00 98.13 189 A 1 
ATOM   1390 C CB  . TYR A 1 189 ? 8.509   -14.402 13.686  1.00 98.73 189 A 1 
ATOM   1391 C CG  . TYR A 1 189 ? 7.662   -13.726 14.743  1.00 98.85 189 A 1 
ATOM   1392 C CD1 . TYR A 1 189 ? 7.391   -12.349 14.648  1.00 98.73 189 A 1 
ATOM   1393 C CD2 . TYR A 1 189 ? 7.176   -14.449 15.851  1.00 98.72 189 A 1 
ATOM   1394 C CE1 . TYR A 1 189 ? 6.648   -11.694 15.644  1.00 98.70 189 A 1 
ATOM   1395 C CE2 . TYR A 1 189 ? 6.433   -13.803 16.853  1.00 98.68 189 A 1 
ATOM   1396 C CZ  . TYR A 1 189 ? 6.171   -12.422 16.745  1.00 98.83 189 A 1 
ATOM   1397 O OH  . TYR A 1 189 ? 5.454   -11.785 17.720  1.00 98.71 189 A 1 
ATOM   1398 N N   . GLN A 1 190 ? 9.039   -13.620 10.353  1.00 98.85 190 A 1 
ATOM   1399 C CA  . GLN A 1 190 ? 10.075  -13.574 9.309   1.00 98.85 190 A 1 
ATOM   1400 C C   . GLN A 1 190 ? 10.925  -12.299 9.337   1.00 98.87 190 A 1 
ATOM   1401 O O   . GLN A 1 190 ? 11.821  -12.143 8.504   1.00 98.62 190 A 1 
ATOM   1402 C CB  . GLN A 1 190 ? 9.470   -13.831 7.924   1.00 98.76 190 A 1 
ATOM   1403 C CG  . GLN A 1 190 ? 8.739   -15.179 7.835   1.00 98.21 190 A 1 
ATOM   1404 C CD  . GLN A 1 190 ? 8.450   -15.631 6.404   1.00 97.12 190 A 1 
ATOM   1405 O OE1 . GLN A 1 190 ? 9.065   -15.203 5.441   1.00 90.10 190 A 1 
ATOM   1406 N NE2 . GLN A 1 190 ? 7.512   -16.532 6.220   1.00 89.68 190 A 1 
ATOM   1407 N N   . ARG A 1 191 ? 10.683  -11.407 10.288  1.00 98.84 191 A 1 
ATOM   1408 C CA  . ARG A 1 191 ? 11.449  -10.162 10.471  1.00 98.87 191 A 1 
ATOM   1409 C C   . ARG A 1 191 ? 11.591  -9.820  11.955  1.00 98.89 191 A 1 
ATOM   1410 O O   . ARG A 1 191 ? 10.764  -10.210 12.779  1.00 98.77 191 A 1 
ATOM   1411 C CB  . ARG A 1 191 ? 10.765  -8.986  9.738   1.00 98.78 191 A 1 
ATOM   1412 C CG  . ARG A 1 191 ? 10.626  -9.125  8.208   1.00 98.30 191 A 1 
ATOM   1413 C CD  . ARG A 1 191 ? 11.973  -9.125  7.472   1.00 97.95 191 A 1 
ATOM   1414 N NE  . ARG A 1 191 ? 11.790  -9.140  6.019   1.00 98.03 191 A 1 
ATOM   1415 C CZ  . ARG A 1 191 ? 11.749  -10.189 5.209   1.00 98.27 191 A 1 
ATOM   1416 N NH1 . ARG A 1 191 ? 11.850  -11.413 5.642   1.00 96.91 191 A 1 
ATOM   1417 N NH2 . ARG A 1 191 ? 11.607  -10.006 3.934   1.00 97.07 191 A 1 
ATOM   1418 N N   . THR A 1 192 ? 12.627  -9.035  12.273  1.00 98.82 192 A 1 
ATOM   1419 C CA  . THR A 1 192 ? 12.788  -8.353  13.561  1.00 98.83 192 A 1 
ATOM   1420 C C   . THR A 1 192 ? 13.350  -6.949  13.307  1.00 98.84 192 A 1 
ATOM   1421 O O   . THR A 1 192 ? 14.088  -6.771  12.327  1.00 98.62 192 A 1 
ATOM   1422 C CB  . THR A 1 192 ? 13.652  -9.192  14.523  1.00 98.59 192 A 1 
ATOM   1423 O OG1 . THR A 1 192 ? 13.520  -8.710  15.837  1.00 94.26 192 A 1 
ATOM   1424 C CG2 . THR A 1 192 ? 15.149  -9.212  14.184  1.00 94.03 192 A 1 
ATOM   1425 N N   . PRO A 1 193 ? 12.998  -5.920  14.103  1.00 98.87 193 A 1 
ATOM   1426 C CA  . PRO A 1 193 ? 13.533  -4.576  13.918  1.00 98.85 193 A 1 
ATOM   1427 C C   . PRO A 1 193 ? 15.038  -4.540  14.226  1.00 98.81 193 A 1 
ATOM   1428 O O   . PRO A 1 193 ? 15.493  -5.079  15.233  1.00 98.50 193 A 1 
ATOM   1429 C CB  . PRO A 1 193 ? 12.706  -3.676  14.845  1.00 98.67 193 A 1 
ATOM   1430 C CG  . PRO A 1 193 ? 12.247  -4.625  15.954  1.00 97.44 193 A 1 
ATOM   1431 C CD  . PRO A 1 193 ? 12.068  -5.957  15.232  1.00 98.70 193 A 1 
ATOM   1432 N N   . ALA A 1 194 ? 15.813  -3.888  13.353  1.00 98.84 194 A 1 
ATOM   1433 C CA  . ALA A 1 194 ? 17.263  -3.747  13.515  1.00 98.79 194 A 1 
ATOM   1434 C C   . ALA A 1 194 ? 17.665  -2.507  14.332  1.00 98.76 194 A 1 
ATOM   1435 O O   . ALA A 1 194 ? 18.739  -2.500  14.939  1.00 98.32 194 A 1 
ATOM   1436 C CB  . ALA A 1 194 ? 17.908  -3.729  12.125  1.00 98.60 194 A 1 
ATOM   1437 N N   . ARG A 1 195 ? 16.825  -1.471  14.362  1.00 98.75 195 A 1 
ATOM   1438 C CA  . ARG A 1 195 ? 17.028  -0.318  15.256  1.00 98.75 195 A 1 
ATOM   1439 C C   . ARG A 1 195 ? 16.972  -0.789  16.714  1.00 98.76 195 A 1 
ATOM   1440 O O   . ARG A 1 195 ? 16.167  -1.649  17.064  1.00 98.45 195 A 1 
ATOM   1441 C CB  . ARG A 1 195 ? 15.995  0.789   14.982  1.00 98.54 195 A 1 
ATOM   1442 C CG  . ARG A 1 195 ? 16.172  1.488   13.612  1.00 96.86 195 A 1 
ATOM   1443 C CD  . ARG A 1 195 ? 17.509  2.221   13.488  1.00 94.95 195 A 1 
ATOM   1444 N NE  . ARG A 1 195 ? 17.628  2.992   12.231  1.00 93.79 195 A 1 
ATOM   1445 C CZ  . ARG A 1 195 ? 17.554  4.302   12.086  1.00 95.05 195 A 1 
ATOM   1446 N NH1 . ARG A 1 195 ? 17.288  5.099   13.074  1.00 89.99 195 A 1 
ATOM   1447 N NH2 . ARG A 1 195 ? 17.764  4.840   10.923  1.00 90.78 195 A 1 
ATOM   1448 N N   . LYS A 1 196 ? 17.841  -0.231  17.550  1.00 98.75 196 A 1 
ATOM   1449 C CA  . LYS A 1 196 ? 17.890  -0.585  18.971  1.00 98.74 196 A 1 
ATOM   1450 C C   . LYS A 1 196 ? 16.583  -0.205  19.663  1.00 98.80 196 A 1 
ATOM   1451 O O   . LYS A 1 196 ? 16.000  0.840   19.374  1.00 98.59 196 A 1 
ATOM   1452 C CB  . LYS A 1 196 ? 19.085  0.094   19.650  1.00 98.53 196 A 1 
ATOM   1453 C CG  . LYS A 1 196 ? 20.444  -0.414  19.138  1.00 97.17 196 A 1 
ATOM   1454 C CD  . LYS A 1 196 ? 21.546  0.401   19.818  1.00 94.54 196 A 1 
ATOM   1455 C CE  . LYS A 1 196 ? 22.929  0.040   19.285  1.00 89.50 196 A 1 
ATOM   1456 N NZ  . LYS A 1 196 ? 23.932  0.981   19.835  1.00 81.51 196 A 1 
ATOM   1457 N N   . HIS A 1 197 ? 16.155  -1.038  20.590  1.00 98.77 197 A 1 
ATOM   1458 C CA  . HIS A 1 197 ? 14.913  -0.849  21.335  1.00 98.80 197 A 1 
ATOM   1459 C C   . HIS A 1 197 ? 15.053  -1.374  22.768  1.00 98.78 197 A 1 
ATOM   1460 O O   . HIS A 1 197 ? 16.035  -2.042  23.102  1.00 98.52 197 A 1 
ATOM   1461 C CB  . HIS A 1 197 ? 13.766  -1.530  20.572  1.00 98.67 197 A 1 
ATOM   1462 C CG  . HIS A 1 197 ? 13.967  -3.003  20.365  1.00 98.68 197 A 1 
ATOM   1463 N ND1 . HIS A 1 197 ? 13.944  -3.978  21.337  1.00 90.95 197 A 1 
ATOM   1464 C CD2 . HIS A 1 197 ? 14.266  -3.635  19.175  1.00 91.37 197 A 1 
ATOM   1465 C CE1 . HIS A 1 197 ? 14.212  -5.155  20.761  1.00 93.96 197 A 1 
ATOM   1466 N NE2 . HIS A 1 197 ? 14.417  -4.989  19.447  1.00 95.56 197 A 1 
ATOM   1467 N N   . THR A 1 198 ? 14.070  -1.062  23.618  1.00 98.63 198 A 1 
ATOM   1468 C CA  . THR A 1 198 ? 13.929  -1.568  24.994  1.00 98.66 198 A 1 
ATOM   1469 C C   . THR A 1 198 ? 15.231  -1.516  25.808  1.00 98.59 198 A 1 
ATOM   1470 O O   . THR A 1 198 ? 15.732  -0.418  26.100  1.00 98.20 198 A 1 
ATOM   1471 C CB  . THR A 1 198 ? 13.245  -2.955  25.004  1.00 98.54 198 A 1 
ATOM   1472 O OG1 . THR A 1 198 ? 13.978  -3.895  24.256  1.00 97.70 198 A 1 
ATOM   1473 C CG2 . THR A 1 198 ? 11.838  -2.913  24.409  1.00 97.24 198 A 1 
ATOM   1474 N N   . SER A 1 199 ? 15.793  -2.659  26.184  1.00 98.65 199 A 1 
ATOM   1475 C CA  . SER A 1 199 ? 16.991  -2.778  27.023  1.00 98.48 199 A 1 
ATOM   1476 C C   . SER A 1 199 ? 18.277  -2.261  26.355  1.00 98.49 199 A 1 
ATOM   1477 O O   . SER A 1 199 ? 19.204  -1.867  27.062  1.00 97.61 199 A 1 
ATOM   1478 C CB  . SER A 1 199 ? 17.170  -4.231  27.483  1.00 97.71 199 A 1 
ATOM   1479 O OG  . SER A 1 199 ? 17.027  -5.146  26.415  1.00 86.80 199 A 1 
ATOM   1480 N N   . ASP A 1 200 ? 18.310  -2.169  25.021  1.00 98.62 200 A 1 
ATOM   1481 C CA  . ASP A 1 200 ? 19.459  -1.667  24.255  1.00 98.60 200 A 1 
ATOM   1482 C C   . ASP A 1 200 ? 19.461  -0.137  24.074  1.00 98.66 200 A 1 
ATOM   1483 O O   . ASP A 1 200 ? 20.363  0.420   23.439  1.00 98.28 200 A 1 
ATOM   1484 C CB  . ASP A 1 200 ? 19.532  -2.380  22.893  1.00 98.35 200 A 1 
ATOM   1485 C CG  . ASP A 1 200 ? 19.856  -3.872  22.993  1.00 97.13 200 A 1 
ATOM   1486 O OD1 . ASP A 1 200 ? 20.580  -4.259  23.939  1.00 93.30 200 A 1 
ATOM   1487 O OD2 . ASP A 1 200 ? 19.423  -4.611  22.086  1.00 92.77 200 A 1 
ATOM   1488 N N   . THR A 1 201 ? 18.481  0.568   24.627  1.00 98.78 201 A 1 
ATOM   1489 C CA  . THR A 1 201 ? 18.447  2.036   24.608  1.00 98.82 201 A 1 
ATOM   1490 C C   . THR A 1 201 ? 19.006  2.626   25.908  1.00 98.82 201 A 1 
ATOM   1491 O O   . THR A 1 201 ? 18.862  2.031   26.982  1.00 98.59 201 A 1 
ATOM   1492 C CB  . THR A 1 201 ? 17.049  2.614   24.319  1.00 98.71 201 A 1 
ATOM   1493 O OG1 . THR A 1 201 ? 16.255  2.662   25.475  1.00 97.61 201 A 1 
ATOM   1494 C CG2 . THR A 1 201 ? 16.282  1.880   23.228  1.00 97.23 201 A 1 
ATOM   1495 N N   . PRO A 1 202 ? 19.601  3.833   25.871  1.00 98.79 202 A 1 
ATOM   1496 C CA  . PRO A 1 202 ? 20.079  4.508   27.079  1.00 98.75 202 A 1 
ATOM   1497 C C   . PRO A 1 202 ? 18.970  5.229   27.863  1.00 98.75 202 A 1 
ATOM   1498 O O   . PRO A 1 202 ? 19.231  5.759   28.944  1.00 98.40 202 A 1 
ATOM   1499 C CB  . PRO A 1 202 ? 21.133  5.487   26.560  1.00 98.62 202 A 1 
ATOM   1500 C CG  . PRO A 1 202 ? 20.560  5.915   25.207  1.00 98.29 202 A 1 
ATOM   1501 C CD  . PRO A 1 202 ? 19.930  4.623   24.687  1.00 98.72 202 A 1 
ATOM   1502 N N   . PHE A 1 203 ? 17.752  5.280   27.329  1.00 98.87 203 A 1 
ATOM   1503 C CA  . PHE A 1 203 ? 16.665  6.056   27.921  1.00 98.88 203 A 1 
ATOM   1504 C C   . PHE A 1 203 ? 16.126  5.368   29.180  1.00 98.83 203 A 1 
ATOM   1505 O O   . PHE A 1 203 ? 15.632  4.244   29.132  1.00 98.59 203 A 1 
ATOM   1506 C CB  . PHE A 1 203 ? 15.562  6.313   26.880  1.00 98.88 203 A 1 
ATOM   1507 C CG  . PHE A 1 203 ? 16.062  6.821   25.541  1.00 98.91 203 A 1 
ATOM   1508 C CD1 . PHE A 1 203 ? 16.794  8.020   25.457  1.00 98.82 203 A 1 
ATOM   1509 C CD2 . PHE A 1 203 ? 15.848  6.065   24.373  1.00 98.80 203 A 1 
ATOM   1510 C CE1 . PHE A 1 203 ? 17.312  8.451   24.225  1.00 98.72 203 A 1 
ATOM   1511 C CE2 . PHE A 1 203 ? 16.360  6.492   23.138  1.00 98.71 203 A 1 
ATOM   1512 C CZ  . PHE A 1 203 ? 17.099  7.683   23.067  1.00 98.80 203 A 1 
ATOM   1513 N N   . ASP A 1 204 ? 16.204  6.053   30.324  1.00 98.75 204 A 1 
ATOM   1514 C CA  . ASP A 1 204 ? 15.651  5.594   31.597  1.00 98.70 204 A 1 
ATOM   1515 C C   . ASP A 1 204 ? 14.679  6.640   32.152  1.00 98.71 204 A 1 
ATOM   1516 O O   . ASP A 1 204 ? 15.068  7.726   32.592  1.00 98.33 204 A 1 
ATOM   1517 C CB  . ASP A 1 204 ? 16.773  5.260   32.593  1.00 98.39 204 A 1 
ATOM   1518 C CG  . ASP A 1 204 ? 16.244  4.794   33.961  1.00 97.56 204 A 1 
ATOM   1519 O OD1 . ASP A 1 204 ? 15.022  4.558   34.110  1.00 95.33 204 A 1 
ATOM   1520 O OD2 . ASP A 1 204 ? 17.053  4.697   34.908  1.00 93.63 204 A 1 
ATOM   1521 N N   . VAL A 1 205 ? 13.398  6.295   32.154  1.00 98.68 205 A 1 
ATOM   1522 C CA  . VAL A 1 205 ? 12.330  7.165   32.670  1.00 98.70 205 A 1 
ATOM   1523 C C   . VAL A 1 205 ? 11.901  6.796   34.091  1.00 98.60 205 A 1 
ATOM   1524 O O   . VAL A 1 205 ? 10.983  7.411   34.634  1.00 98.12 205 A 1 
ATOM   1525 C CB  . VAL A 1 205 ? 11.129  7.228   31.706  1.00 98.56 205 A 1 
ATOM   1526 C CG1 . VAL A 1 205 ? 11.550  7.739   30.325  1.00 97.99 205 A 1 
ATOM   1527 C CG2 . VAL A 1 205 ? 10.423  5.875   31.545  1.00 97.94 205 A 1 
ATOM   1528 N N   . SER A 1 206 ? 12.567  5.832   34.734  1.00 98.34 206 A 1 
ATOM   1529 C CA  . SER A 1 206 ? 12.187  5.307   36.055  1.00 97.97 206 A 1 
ATOM   1530 C C   . SER A 1 206 ? 12.027  6.393   37.126  1.00 97.87 206 A 1 
ATOM   1531 O O   . SER A 1 206 ? 11.120  6.319   37.965  1.00 96.84 206 A 1 
ATOM   1532 C CB  . SER A 1 206 ? 13.215  4.264   36.508  1.00 97.33 206 A 1 
ATOM   1533 O OG  . SER A 1 206 ? 14.487  4.836   36.747  1.00 93.96 206 A 1 
ATOM   1534 N N   . LYS A 1 207 ? 12.861  7.434   37.070  1.00 97.70 207 A 1 
ATOM   1535 C CA  . LYS A 1 207 ? 12.880  8.553   38.030  1.00 97.47 207 A 1 
ATOM   1536 C C   . LYS A 1 207 ? 12.281  9.850   37.487  1.00 97.79 207 A 1 
ATOM   1537 O O   . LYS A 1 207 ? 12.274  10.850  38.202  1.00 96.29 207 A 1 
ATOM   1538 C CB  . LYS A 1 207 ? 14.318  8.776   38.516  1.00 96.63 207 A 1 
ATOM   1539 C CG  . LYS A 1 207 ? 14.885  7.529   39.217  1.00 92.15 207 A 1 
ATOM   1540 C CD  . LYS A 1 207 ? 16.298  7.807   39.726  1.00 80.30 207 A 1 
ATOM   1541 C CE  . LYS A 1 207 ? 16.852  6.526   40.352  1.00 72.83 207 A 1 
ATOM   1542 N NZ  . LYS A 1 207 ? 18.256  6.689   40.775  1.00 61.58 207 A 1 
ATOM   1543 N N   . LEU A 1 208 ? 11.806  9.865   36.252  1.00 98.39 208 A 1 
ATOM   1544 C CA  . LEU A 1 208 ? 11.232  11.064  35.645  1.00 98.50 208 A 1 
ATOM   1545 C C   . LEU A 1 208 ? 9.766   11.225  36.052  1.00 98.55 208 A 1 
ATOM   1546 O O   . LEU A 1 208 ? 8.999   10.266  36.069  1.00 98.11 208 A 1 
ATOM   1547 C CB  . LEU A 1 208 ? 11.413  11.041  34.118  1.00 98.30 208 A 1 
ATOM   1548 C CG  . LEU A 1 208 ? 12.874  10.933  33.632  1.00 97.29 208 A 1 
ATOM   1549 C CD1 . LEU A 1 208 ? 12.907  10.987  32.105  1.00 96.02 208 A 1 
ATOM   1550 C CD2 . LEU A 1 208 ? 13.770  12.047  34.170  1.00 95.89 208 A 1 
ATOM   1551 N N   . ASN A 1 209 ? 9.368   12.457  36.353  1.00 98.57 209 A 1 
ATOM   1552 C CA  . ASN A 1 209 ? 7.976   12.840  36.607  1.00 98.46 209 A 1 
ATOM   1553 C C   . ASN A 1 209 ? 7.374   13.644  35.448  1.00 98.54 209 A 1 
ATOM   1554 O O   . ASN A 1 209 ? 6.158   13.785  35.360  1.00 97.56 209 A 1 
ATOM   1555 C CB  . ASN A 1 209 ? 7.913   13.638  37.917  1.00 97.78 209 A 1 
ATOM   1556 C CG  . ASN A 1 209 ? 8.280   12.805  39.134  1.00 93.70 209 A 1 
ATOM   1557 O OD1 . ASN A 1 209 ? 7.971   11.637  39.255  1.00 82.65 209 A 1 
ATOM   1558 N ND2 . ASN A 1 209 ? 8.947   13.405  40.093  1.00 81.66 209 A 1 
ATOM   1559 N N   . GLU A 1 210 ? 8.230   14.160  34.569  1.00 98.61 210 A 1 
ATOM   1560 C CA  . GLU A 1 210 ? 7.872   14.930  33.384  1.00 98.53 210 A 1 
ATOM   1561 C C   . GLU A 1 210 ? 8.867   14.630  32.256  1.00 98.73 210 A 1 
ATOM   1562 O O   . GLU A 1 210 ? 9.960   14.100  32.495  1.00 98.45 210 A 1 
ATOM   1563 C CB  . GLU A 1 210 ? 7.816   16.432  33.724  1.00 97.28 210 A 1 
ATOM   1564 C CG  . GLU A 1 210 ? 9.163   17.038  34.182  1.00 87.86 210 A 1 
ATOM   1565 C CD  . GLU A 1 210 ? 9.046   18.497  34.658  1.00 87.86 210 A 1 
ATOM   1566 O OE1 . GLU A 1 210 ? 10.009  18.974  35.302  1.00 78.90 210 A 1 
ATOM   1567 O OE2 . GLU A 1 210 ? 7.996   19.140  34.402  1.00 81.87 210 A 1 
ATOM   1568 N N   . LEU A 1 211 ? 8.473   14.955  31.025  1.00 98.83 211 A 1 
ATOM   1569 C CA  . LEU A 1 211 ? 9.310   14.865  29.832  1.00 98.88 211 A 1 
ATOM   1570 C C   . LEU A 1 211 ? 9.604   16.273  29.295  1.00 98.89 211 A 1 
ATOM   1571 O O   . LEU A 1 211 ? 8.798   17.186  29.505  1.00 98.77 211 A 1 
ATOM   1572 C CB  . LEU A 1 211 ? 8.612   13.985  28.780  1.00 98.84 211 A 1 
ATOM   1573 C CG  . LEU A 1 211 ? 8.444   12.506  29.176  1.00 98.59 211 A 1 
ATOM   1574 C CD1 . LEU A 1 211 ? 7.586   11.788  28.139  1.00 98.23 211 A 1 
ATOM   1575 C CD2 . LEU A 1 211 ? 9.786   11.774  29.270  1.00 97.99 211 A 1 
ATOM   1576 N N   . PRO A 1 212 ? 10.717  16.466  28.565  1.00 98.90 212 A 1 
ATOM   1577 C CA  . PRO A 1 212 ? 10.972  17.710  27.845  1.00 98.91 212 A 1 
ATOM   1578 C C   . PRO A 1 212 ? 9.786   18.113  26.958  1.00 98.91 212 A 1 
ATOM   1579 O O   . PRO A 1 212 ? 9.122   17.267  26.347  1.00 98.84 212 A 1 
ATOM   1580 C CB  . PRO A 1 212 ? 12.237  17.458  27.027  1.00 98.84 212 A 1 
ATOM   1581 C CG  . PRO A 1 212 ? 12.978  16.407  27.856  1.00 98.32 212 A 1 
ATOM   1582 C CD  . PRO A 1 212 ? 11.836  15.551  28.402  1.00 98.84 212 A 1 
ATOM   1583 N N   . LYS A 1 213 ? 9.511   19.423  26.877  1.00 98.92 213 A 1 
ATOM   1584 C CA  . LYS A 1 213 ? 8.414   19.958  26.073  1.00 98.92 213 A 1 
ATOM   1585 C C   . LYS A 1 213 ? 8.792   19.958  24.597  1.00 98.95 213 A 1 
ATOM   1586 O O   . LYS A 1 213 ? 9.654   20.726  24.169  1.00 98.86 213 A 1 
ATOM   1587 C CB  . LYS A 1 213 ? 8.034   21.364  26.548  1.00 98.72 213 A 1 
ATOM   1588 C CG  . LYS A 1 213 ? 7.378   21.356  27.937  1.00 95.52 213 A 1 
ATOM   1589 C CD  . LYS A 1 213 ? 6.973   22.779  28.318  1.00 87.94 213 A 1 
ATOM   1590 C CE  . LYS A 1 213 ? 6.283   22.784  29.682  1.00 78.86 213 A 1 
ATOM   1591 N NZ  . LYS A 1 213 ? 5.857   24.154  30.047  1.00 67.25 213 A 1 
ATOM   1592 N N   . VAL A 1 214 ? 8.110   19.135  23.814  1.00 98.92 214 A 1 
ATOM   1593 C CA  . VAL A 1 214 ? 8.265   19.103  22.354  1.00 98.95 214 A 1 
ATOM   1594 C C   . VAL A 1 214 ? 6.908   19.289  21.689  1.00 98.94 214 A 1 
ATOM   1595 O O   . VAL A 1 214 ? 5.965   18.547  21.965  1.00 98.88 214 A 1 
ATOM   1596 C CB  . VAL A 1 214 ? 8.971   17.821  21.875  1.00 98.94 214 A 1 
ATOM   1597 C CG1 . VAL A 1 214 ? 9.157   17.836  20.353  1.00 98.81 214 A 1 
ATOM   1598 C CG2 . VAL A 1 214 ? 10.358  17.665  22.515  1.00 98.71 214 A 1 
ATOM   1599 N N   . GLY A 1 215 ? 6.813   20.272  20.811  1.00 98.94 215 A 1 
ATOM   1600 C CA  . GLY A 1 215 ? 5.632   20.547  19.993  1.00 98.95 215 A 1 
ATOM   1601 C C   . GLY A 1 215 ? 5.857   20.227  18.515  1.00 98.97 215 A 1 
ATOM   1602 O O   . GLY A 1 215 ? 6.990   20.087  18.060  1.00 98.91 215 A 1 
ATOM   1603 N N   . ILE A 1 216 ? 4.771   20.133  17.757  1.00 98.96 216 A 1 
ATOM   1604 C CA  . ILE A 1 216 ? 4.803   19.872  16.313  1.00 98.97 216 A 1 
ATOM   1605 C C   . ILE A 1 216 ? 4.144   21.035  15.570  1.00 98.97 216 A 1 
ATOM   1606 O O   . ILE A 1 216 ? 3.059   21.481  15.939  1.00 98.93 216 A 1 
ATOM   1607 C CB  . ILE A 1 216 ? 4.155   18.514  15.957  1.00 98.97 216 A 1 
ATOM   1608 C CG1 . ILE A 1 216 ? 4.800   17.352  16.756  1.00 98.88 216 A 1 
ATOM   1609 C CG2 . ILE A 1 216 ? 4.264   18.254  14.440  1.00 98.91 216 A 1 
ATOM   1610 C CD1 . ILE A 1 216 ? 4.125   15.988  16.572  1.00 98.81 216 A 1 
ATOM   1611 N N   . VAL A 1 217 ? 4.793   21.503  14.498  1.00 98.96 217 A 1 
ATOM   1612 C CA  . VAL A 1 217 ? 4.247   22.509  13.581  1.00 98.96 217 A 1 
ATOM   1613 C C   . VAL A 1 217 ? 4.094   21.914  12.184  1.00 98.96 217 A 1 
ATOM   1614 O O   . VAL A 1 217 ? 4.927   21.129  11.739  1.00 98.89 217 A 1 
ATOM   1615 C CB  . VAL A 1 217 ? 5.087   23.798  13.558  1.00 98.87 217 A 1 
ATOM   1616 C CG1 . VAL A 1 217 ? 5.101   24.456  14.938  1.00 98.05 217 A 1 
ATOM   1617 C CG2 . VAL A 1 217 ? 6.538   23.587  13.100  1.00 97.87 217 A 1 
ATOM   1618 N N   . TYR A 1 218 ? 3.025   22.290  11.469  1.00 98.95 218 A 1 
ATOM   1619 C CA  . TYR A 1 218 ? 2.712   21.779  10.133  1.00 98.95 218 A 1 
ATOM   1620 C C   . TYR A 1 218 ? 3.190   22.745  9.049   1.00 98.94 218 A 1 
ATOM   1621 O O   . TYR A 1 218 ? 3.109   23.960  9.227   1.00 98.86 218 A 1 
ATOM   1622 C CB  . TYR A 1 218 ? 1.210   21.504  10.039  1.00 98.93 218 A 1 
ATOM   1623 C CG  . TYR A 1 218 ? 0.841   20.426  9.032   1.00 98.94 218 A 1 
ATOM   1624 C CD1 . TYR A 1 218 ? 0.164   20.752  7.845   1.00 98.84 218 A 1 
ATOM   1625 C CD2 . TYR A 1 218 ? 1.136   19.080  9.313   1.00 98.85 218 A 1 
ATOM   1626 C CE1 . TYR A 1 218 ? -0.236  19.738  6.952   1.00 98.78 218 A 1 
ATOM   1627 C CE2 . TYR A 1 218 ? 0.744   18.060  8.422   1.00 98.77 218 A 1 
ATOM   1628 C CZ  . TYR A 1 218 ? 0.052   18.394  7.245   1.00 98.87 218 A 1 
ATOM   1629 O OH  . TYR A 1 218 ? -0.356  17.399  6.392   1.00 98.72 218 A 1 
ATOM   1630 N N   . ASN A 1 219 ? 3.666   22.222  7.915   1.00 98.94 219 A 1 
ATOM   1631 C CA  . ASN A 1 219 ? 4.047   23.007  6.743   1.00 98.94 219 A 1 
ATOM   1632 C C   . ASN A 1 219 ? 3.106   22.734  5.567   1.00 98.94 219 A 1 
ATOM   1633 O O   . ASN A 1 219 ? 2.647   21.612  5.359   1.00 98.86 219 A 1 
ATOM   1634 C CB  . ASN A 1 219 ? 5.511   22.753  6.362   1.00 98.90 219 A 1 
ATOM   1635 C CG  . ASN A 1 219 ? 6.498   23.306  7.375   1.00 98.85 219 A 1 
ATOM   1636 O OD1 . ASN A 1 219 ? 7.069   24.369  7.194   1.00 93.91 219 A 1 
ATOM   1637 N ND2 . ASN A 1 219 ? 6.730   22.601  8.455   1.00 93.48 219 A 1 
ATOM   1638 N N   . TYR A 1 220 ? 2.847   23.788  4.789   1.00 98.88 220 A 1 
ATOM   1639 C CA  . TYR A 1 220 ? 1.937   23.816  3.642   1.00 98.90 220 A 1 
ATOM   1640 C C   . TYR A 1 220 ? 2.186   25.116  2.862   1.00 98.87 220 A 1 
ATOM   1641 O O   . TYR A 1 220 ? 2.923   25.985  3.338   1.00 98.74 220 A 1 
ATOM   1642 C CB  . TYR A 1 220 ? 0.479   23.724  4.134   1.00 98.90 220 A 1 
ATOM   1643 C CG  . TYR A 1 220 ? 0.136   24.653  5.289   1.00 98.92 220 A 1 
ATOM   1644 C CD1 . TYR A 1 220 ? 0.414   24.264  6.614   1.00 98.87 220 A 1 
ATOM   1645 C CD2 . TYR A 1 220 ? -0.438  25.915  5.061   1.00 98.84 220 A 1 
ATOM   1646 C CE1 . TYR A 1 220 ? 0.131   25.110  7.694   1.00 98.79 220 A 1 
ATOM   1647 C CE2 . TYR A 1 220 ? -0.727  26.776  6.137   1.00 98.77 220 A 1 
ATOM   1648 C CZ  . TYR A 1 220 ? -0.437  26.370  7.453   1.00 98.83 220 A 1 
ATOM   1649 O OH  . TYR A 1 220 ? -0.714  27.200  8.508   1.00 98.68 220 A 1 
ATOM   1650 N N   . ALA A 1 221 ? 1.598   25.262  1.670   1.00 98.76 221 A 1 
ATOM   1651 C CA  . ALA A 1 221 ? 1.674   26.513  0.921   1.00 98.76 221 A 1 
ATOM   1652 C C   . ALA A 1 221 ? 1.191   27.694  1.786   1.00 98.77 221 A 1 
ATOM   1653 O O   . ALA A 1 221 ? 0.161   27.606  2.449   1.00 98.69 221 A 1 
ATOM   1654 C CB  . ALA A 1 221 ? 0.850   26.379  -0.359  1.00 98.67 221 A 1 
ATOM   1655 N N   . ASN A 1 222 ? 1.941   28.791  1.781   1.00 98.63 222 A 1 
ATOM   1656 C CA  . ASN A 1 222 ? 1.636   30.001  2.559   1.00 98.62 222 A 1 
ATOM   1657 C C   . ASN A 1 222 ? 1.534   29.763  4.087   1.00 98.67 222 A 1 
ATOM   1658 O O   . ASN A 1 222 ? 0.737   30.401  4.771   1.00 98.17 222 A 1 
ATOM   1659 C CB  . ASN A 1 222 ? 0.398   30.675  1.927   1.00 98.25 222 A 1 
ATOM   1660 C CG  . ASN A 1 222 ? 0.343   32.182  2.093   1.00 97.86 222 A 1 
ATOM   1661 O OD1 . ASN A 1 222 ? 0.732   32.918  1.198   1.00 92.75 222 A 1 
ATOM   1662 N ND2 . ASN A 1 222 ? -0.220  32.690  3.150   1.00 92.87 222 A 1 
ATOM   1663 N N   . ALA A 1 223 ? 2.325   28.827  4.637   1.00 98.80 223 A 1 
ATOM   1664 C CA  . ALA A 1 223 ? 2.241   28.445  6.039   1.00 98.81 223 A 1 
ATOM   1665 C C   . ALA A 1 223 ? 2.513   29.617  6.993   1.00 98.72 223 A 1 
ATOM   1666 O O   . ALA A 1 223 ? 3.433   30.416  6.800   1.00 98.35 223 A 1 
ATOM   1667 C CB  . ALA A 1 223 ? 3.181   27.268  6.318   1.00 98.74 223 A 1 
ATOM   1668 N N   . SER A 1 224 ? 1.735   29.679  8.075   1.00 98.41 224 A 1 
ATOM   1669 C CA  . SER A 1 224 ? 1.988   30.613  9.169   1.00 98.31 224 A 1 
ATOM   1670 C C   . SER A 1 224 ? 3.200   30.172  9.988   1.00 98.50 224 A 1 
ATOM   1671 O O   . SER A 1 224 ? 3.334   29.004  10.347  1.00 98.37 224 A 1 
ATOM   1672 C CB  . SER A 1 224 ? 0.763   30.714  10.069  1.00 97.79 224 A 1 
ATOM   1673 O OG  . SER A 1 224 ? 0.986   31.696  11.068  1.00 96.16 224 A 1 
ATOM   1674 N N   . ASP A 1 225 ? 4.051   31.134  10.359  1.00 98.61 225 A 1 
ATOM   1675 C CA  . ASP A 1 225 ? 5.120   30.940  11.341  1.00 98.61 225 A 1 
ATOM   1676 C C   . ASP A 1 225 ? 4.658   31.152  12.793  1.00 98.80 225 A 1 
ATOM   1677 O O   . ASP A 1 225 ? 5.392   30.847  13.732  1.00 98.61 225 A 1 
ATOM   1678 C CB  . ASP A 1 225 ? 6.302   31.850  10.987  1.00 97.77 225 A 1 
ATOM   1679 C CG  . ASP A 1 225 ? 6.043   33.352  11.186  1.00 94.26 225 A 1 
ATOM   1680 O OD1 . ASP A 1 225 ? 4.878   33.792  11.199  1.00 87.82 225 A 1 
ATOM   1681 O OD2 . ASP A 1 225 ? 7.042   34.088  11.335  1.00 89.23 225 A 1 
ATOM   1682 N N   . LEU A 1 226 ? 3.428   31.636  13.003  1.00 98.83 226 A 1 
ATOM   1683 C CA  . LEU A 1 226 ? 2.869   31.902  14.330  1.00 98.87 226 A 1 
ATOM   1684 C C   . LEU A 1 226 ? 2.827   30.656  15.234  1.00 98.91 226 A 1 
ATOM   1685 O O   . LEU A 1 226 ? 3.202   30.782  16.401  1.00 98.86 226 A 1 
ATOM   1686 C CB  . LEU A 1 226 ? 1.470   32.533  14.210  1.00 98.82 226 A 1 
ATOM   1687 C CG  . LEU A 1 226 ? 1.432   33.919  13.541  1.00 98.40 226 A 1 
ATOM   1688 C CD1 . LEU A 1 226 ? -0.026  34.339  13.337  1.00 97.51 226 A 1 
ATOM   1689 C CD2 . LEU A 1 226 ? 2.125   34.987  14.392  1.00 97.37 226 A 1 
ATOM   1690 N N   . PRO A 1 227 ? 2.450   29.447  14.749  1.00 98.90 227 A 1 
ATOM   1691 C CA  . PRO A 1 227 ? 2.541   28.225  15.550  1.00 98.91 227 A 1 
ATOM   1692 C C   . PRO A 1 227 ? 3.954   27.943  16.075  1.00 98.92 227 A 1 
ATOM   1693 O O   . PRO A 1 227 ? 4.123   27.622  17.248  1.00 98.87 227 A 1 
ATOM   1694 C CB  . PRO A 1 227 ? 2.052   27.102  14.628  1.00 98.87 227 A 1 
ATOM   1695 C CG  . PRO A 1 227 ? 1.059   27.810  13.717  1.00 98.65 227 A 1 
ATOM   1696 C CD  . PRO A 1 227 ? 1.742   29.158  13.501  1.00 98.86 227 A 1 
ATOM   1697 N N   . ALA A 1 228 ? 4.971   28.095  15.223  1.00 98.92 228 A 1 
ATOM   1698 C CA  . ALA A 1 228 ? 6.366   27.904  15.618  1.00 98.92 228 A 1 
ATOM   1699 C C   . ALA A 1 228 ? 6.817   28.981  16.620  1.00 98.92 228 A 1 
ATOM   1700 O O   . ALA A 1 228 ? 7.383   28.652  17.661  1.00 98.84 228 A 1 
ATOM   1701 C CB  . ALA A 1 228 ? 7.240   27.880  14.359  1.00 98.87 228 A 1 
ATOM   1702 N N   . LYS A 1 229 ? 6.500   30.258  16.356  1.00 98.90 229 A 1 
ATOM   1703 C CA  . LYS A 1 229 ? 6.793   31.371  17.276  1.00 98.88 229 A 1 
ATOM   1704 C C   . LYS A 1 229 ? 6.178   31.152  18.656  1.00 98.89 229 A 1 
ATOM   1705 O O   . LYS A 1 229 ? 6.875   31.300  19.651  1.00 98.77 229 A 1 
ATOM   1706 C CB  . LYS A 1 229 ? 6.306   32.696  16.676  1.00 98.69 229 A 1 
ATOM   1707 C CG  . LYS A 1 229 ? 7.297   33.233  15.638  1.00 92.61 229 A 1 
ATOM   1708 C CD  . LYS A 1 229 ? 6.753   34.506  14.979  1.00 86.09 229 A 1 
ATOM   1709 C CE  . LYS A 1 229 ? 7.845   35.118  14.105  1.00 77.06 229 A 1 
ATOM   1710 N NZ  . LYS A 1 229 ? 7.282   36.071  13.121  1.00 67.00 229 A 1 
ATOM   1711 N N   . ALA A 1 230 ? 4.916   30.732  18.717  1.00 98.90 230 A 1 
ATOM   1712 C CA  . ALA A 1 230 ? 4.226   30.497  19.985  1.00 98.89 230 A 1 
ATOM   1713 C C   . ALA A 1 230 ? 4.910   29.419  20.846  1.00 98.89 230 A 1 
ATOM   1714 O O   . ALA A 1 230 ? 4.989   29.562  22.067  1.00 98.78 230 A 1 
ATOM   1715 C CB  . ALA A 1 230 ? 2.775   30.116  19.674  1.00 98.84 230 A 1 
ATOM   1716 N N   . LEU A 1 231 ? 5.439   28.352  20.219  1.00 98.91 231 A 1 
ATOM   1717 C CA  . LEU A 1 231 ? 6.197   27.316  20.930  1.00 98.91 231 A 1 
ATOM   1718 C C   . LEU A 1 231 ? 7.561   27.840  21.410  1.00 98.87 231 A 1 
ATOM   1719 O O   . LEU A 1 231 ? 7.967   27.560  22.536  1.00 98.72 231 A 1 
ATOM   1720 C CB  . LEU A 1 231 ? 6.371   26.085  20.020  1.00 98.90 231 A 1 
ATOM   1721 C CG  . LEU A 1 231 ? 5.068   25.351  19.640  1.00 98.75 231 A 1 
ATOM   1722 C CD1 . LEU A 1 231 ? 5.390   24.232  18.648  1.00 98.54 231 A 1 
ATOM   1723 C CD2 . LEU A 1 231 ? 4.370   24.730  20.845  1.00 98.41 231 A 1 
ATOM   1724 N N   . VAL A 1 232 ? 8.258   28.626  20.578  1.00 98.86 232 A 1 
ATOM   1725 C CA  . VAL A 1 232 ? 9.539   29.258  20.947  1.00 98.79 232 A 1 
ATOM   1726 C C   . VAL A 1 232 ? 9.344   30.229  22.115  1.00 98.75 232 A 1 
ATOM   1727 O O   . VAL A 1 232 ? 10.051  30.127  23.117  1.00 98.49 232 A 1 
ATOM   1728 C CB  . VAL A 1 232 ? 10.173  29.967  19.732  1.00 98.62 232 A 1 
ATOM   1729 C CG1 . VAL A 1 232 ? 11.440  30.747  20.110  1.00 97.77 232 A 1 
ATOM   1730 C CG2 . VAL A 1 232 ? 10.576  28.958  18.651  1.00 97.93 232 A 1 
ATOM   1731 N N   . ASP A 1 233 ? 8.351   31.108  22.032  1.00 98.76 233 A 1 
ATOM   1732 C CA  . ASP A 1 233 ? 8.045   32.104  23.066  1.00 98.66 233 A 1 
ATOM   1733 C C   . ASP A 1 233 ? 7.651   31.455  24.405  1.00 98.63 233 A 1 
ATOM   1734 O O   . ASP A 1 233 ? 7.954   31.984  25.476  1.00 98.23 233 A 1 
ATOM   1735 C CB  . ASP A 1 233 ? 6.906   33.017  22.574  1.00 98.46 233 A 1 
ATOM   1736 C CG  . ASP A 1 233 ? 7.279   33.943  21.402  1.00 97.46 233 A 1 
ATOM   1737 O OD1 . ASP A 1 233 ? 8.487   34.154  21.163  1.00 95.36 233 A 1 
ATOM   1738 O OD2 . ASP A 1 233 ? 6.335   34.472  20.772  1.00 95.12 233 A 1 
ATOM   1739 N N   . ALA A 1 234 ? 7.026   30.270  24.358  1.00 98.78 234 A 1 
ATOM   1740 C CA  . ALA A 1 234 ? 6.695   29.479  25.544  1.00 98.76 234 A 1 
ATOM   1741 C C   . ALA A 1 234 ? 7.879   28.660  26.103  1.00 98.74 234 A 1 
ATOM   1742 O O   . ALA A 1 234 ? 7.710   27.951  27.098  1.00 98.36 234 A 1 
ATOM   1743 C CB  . ALA A 1 234 ? 5.492   28.595  25.211  1.00 98.66 234 A 1 
ATOM   1744 N N   . GLY A 1 235 ? 9.059   28.754  25.494  1.00 98.67 235 A 1 
ATOM   1745 C CA  . GLY A 1 235 ? 10.272  28.072  25.952  1.00 98.58 235 A 1 
ATOM   1746 C C   . GLY A 1 235 ? 10.245  26.553  25.765  1.00 98.70 235 A 1 
ATOM   1747 O O   . GLY A 1 235 ? 10.717  25.828  26.640  1.00 98.22 235 A 1 
ATOM   1748 N N   . TYR A 1 236 ? 9.694   26.062  24.651  1.00 98.81 236 A 1 
ATOM   1749 C CA  . TYR A 1 236 ? 9.731   24.637  24.322  1.00 98.86 236 A 1 
ATOM   1750 C C   . TYR A 1 236 ? 11.179  24.162  24.152  1.00 98.86 236 A 1 
ATOM   1751 O O   . TYR A 1 236 ? 12.000  24.832  23.523  1.00 98.67 236 A 1 
ATOM   1752 C CB  . TYR A 1 236 ? 8.878   24.341  23.078  1.00 98.83 236 A 1 
ATOM   1753 C CG  . TYR A 1 236 ? 7.439   23.978  23.405  1.00 98.79 236 A 1 
ATOM   1754 C CD1 . TYR A 1 236 ? 6.925   22.716  23.057  1.00 98.49 236 A 1 
ATOM   1755 C CD2 . TYR A 1 236 ? 6.621   24.870  24.127  1.00 98.45 236 A 1 
ATOM   1756 C CE1 . TYR A 1 236 ? 5.624   22.337  23.431  1.00 98.19 236 A 1 
ATOM   1757 C CE2 . TYR A 1 236 ? 5.324   24.498  24.518  1.00 98.20 236 A 1 
ATOM   1758 C CZ  . TYR A 1 236 ? 4.834   23.223  24.174  1.00 98.40 236 A 1 
ATOM   1759 O OH  . TYR A 1 236 ? 3.587   22.847  24.587  1.00 97.79 236 A 1 
ATOM   1760 N N   . ASP A 1 237 ? 11.482  22.988  24.696  1.00 98.91 237 A 1 
ATOM   1761 C CA  . ASP A 1 237 ? 12.811  22.380  24.592  1.00 98.91 237 A 1 
ATOM   1762 C C   . ASP A 1 237 ? 13.120  21.937  23.153  1.00 98.92 237 A 1 
ATOM   1763 O O   . ASP A 1 237 ? 14.271  21.998  22.710  1.00 98.78 237 A 1 
ATOM   1764 C CB  . ASP A 1 237 ? 12.894  21.172  25.534  1.00 98.85 237 A 1 
ATOM   1765 C CG  . ASP A 1 237 ? 12.735  21.557  27.005  1.00 98.68 237 A 1 
ATOM   1766 O OD1 . ASP A 1 237 ? 13.730  22.085  27.569  1.00 97.35 237 A 1 
ATOM   1767 O OD2 . ASP A 1 237 ? 11.645  21.308  27.559  1.00 97.43 237 A 1 
ATOM   1768 N N   . GLY A 1 238 ? 12.095  21.513  22.420  1.00 98.95 238 A 1 
ATOM   1769 C CA  . GLY A 1 238 ? 12.219  21.069  21.038  1.00 98.96 238 A 1 
ATOM   1770 C C   . GLY A 1 238 ? 10.973  21.323  20.199  1.00 98.97 238 A 1 
ATOM   1771 O O   . GLY A 1 238 ? 9.852   21.427  20.701  1.00 98.92 238 A 1 
ATOM   1772 N N   . ILE A 1 239 ? 11.180  21.385  18.888  1.00 98.96 239 A 1 
ATOM   1773 C CA  . ILE A 1 239 ? 10.112  21.504  17.894  1.00 98.97 239 A 1 
ATOM   1774 C C   . ILE A 1 239 ? 10.359  20.482  16.782  1.00 98.97 239 A 1 
ATOM   1775 O O   . ILE A 1 239 ? 11.457  20.407  16.226  1.00 98.92 239 A 1 
ATOM   1776 C CB  . ILE A 1 239 ? 10.006  22.952  17.346  1.00 98.94 239 A 1 
ATOM   1777 C CG1 . ILE A 1 239 ? 9.699   23.951  18.492  1.00 98.68 239 A 1 
ATOM   1778 C CG2 . ILE A 1 239 ? 8.914   23.037  16.254  1.00 98.78 239 A 1 
ATOM   1779 C CD1 . ILE A 1 239 ? 9.689   25.430  18.077  1.00 97.53 239 A 1 
ATOM   1780 N N   . VAL A 1 240 ? 9.329   19.715  16.436  1.00 98.98 240 A 1 
ATOM   1781 C CA  . VAL A 1 240 ? 9.318   18.865  15.243  1.00 98.98 240 A 1 
ATOM   1782 C C   . VAL A 1 240 ? 8.539   19.576  14.141  1.00 98.98 240 A 1 
ATOM   1783 O O   . VAL A 1 240 ? 7.398   19.996  14.340  1.00 98.94 240 A 1 
ATOM   1784 C CB  . VAL A 1 240 ? 8.738   17.471  15.539  1.00 98.97 240 A 1 
ATOM   1785 C CG1 . VAL A 1 240 ? 8.705   16.600  14.278  1.00 98.83 240 A 1 
ATOM   1786 C CG2 . VAL A 1 240 ? 9.572   16.734  16.596  1.00 98.78 240 A 1 
ATOM   1787 N N   . SER A 1 241 ? 9.141   19.704  12.970  1.00 98.94 241 A 1 
ATOM   1788 C CA  . SER A 1 241 ? 8.469   20.201  11.773  1.00 98.93 241 A 1 
ATOM   1789 C C   . SER A 1 241 ? 7.860   19.037  10.989  1.00 98.94 241 A 1 
ATOM   1790 O O   . SER A 1 241 ? 8.587   18.157  10.523  1.00 98.88 241 A 1 
ATOM   1791 C CB  . SER A 1 241 ? 9.461   20.986  10.910  1.00 98.85 241 A 1 
ATOM   1792 O OG  . SER A 1 241 ? 8.817   21.487  9.755   1.00 98.14 241 A 1 
ATOM   1793 N N   . ALA A 1 242 ? 6.546   19.032  10.813  1.00 98.95 242 A 1 
ATOM   1794 C CA  . ALA A 1 242 ? 5.885   18.230  9.788   1.00 98.95 242 A 1 
ATOM   1795 C C   . ALA A 1 242 ? 6.069   18.945  8.440   1.00 98.93 242 A 1 
ATOM   1796 O O   . ALA A 1 242 ? 5.223   19.727  8.004   1.00 98.87 242 A 1 
ATOM   1797 C CB  . ALA A 1 242 ? 4.413   18.026  10.173  1.00 98.95 242 A 1 
ATOM   1798 N N   . GLY A 1 243 ? 7.228   18.738  7.820   1.00 98.77 243 A 1 
ATOM   1799 C CA  . GLY A 1 243 ? 7.618   19.384  6.572   1.00 98.77 243 A 1 
ATOM   1800 C C   . GLY A 1 243 ? 6.836   18.876  5.358   1.00 98.81 243 A 1 
ATOM   1801 O O   . GLY A 1 243 ? 6.080   17.902  5.422   1.00 98.73 243 A 1 
ATOM   1802 N N   . VAL A 1 244 ? 7.037   19.548  4.230   1.00 98.53 244 A 1 
ATOM   1803 C CA  . VAL A 1 244 ? 6.565   19.090  2.920   1.00 98.52 244 A 1 
ATOM   1804 C C   . VAL A 1 244 ? 7.668   18.276  2.235   1.00 98.36 244 A 1 
ATOM   1805 O O   . VAL A 1 244 ? 8.854   18.554  2.421   1.00 98.11 244 A 1 
ATOM   1806 C CB  . VAL A 1 244 ? 6.073   20.270  2.056   1.00 98.47 244 A 1 
ATOM   1807 C CG1 . VAL A 1 244 ? 4.881   20.965  2.710   1.00 98.11 244 A 1 
ATOM   1808 C CG2 . VAL A 1 244 ? 7.149   21.336  1.788   1.00 97.85 244 A 1 
ATOM   1809 N N   . GLY A 1 245 ? 7.296   17.263  1.459   1.00 98.02 245 A 1 
ATOM   1810 C CA  . GLY A 1 245 ? 8.257   16.416  0.756   1.00 97.93 245 A 1 
ATOM   1811 C C   . GLY A 1 245 ? 9.320   15.806  1.682   1.00 98.00 245 A 1 
ATOM   1812 O O   . GLY A 1 245 ? 8.994   15.231  2.723   1.00 97.83 245 A 1 
ATOM   1813 N N   . ASN A 1 246 ? 10.594  15.946  1.319   1.00 97.45 246 A 1 
ATOM   1814 C CA  . ASN A 1 246 ? 11.745  15.461  2.096   1.00 97.24 246 A 1 
ATOM   1815 C C   . ASN A 1 246 ? 12.067  16.375  3.307   1.00 97.33 246 A 1 
ATOM   1816 O O   . ASN A 1 246 ? 13.206  16.804  3.512   1.00 97.00 246 A 1 
ATOM   1817 C CB  . ASN A 1 246 ? 12.924  15.245  1.124   1.00 96.65 246 A 1 
ATOM   1818 C CG  . ASN A 1 246 ? 14.068  14.428  1.717   1.00 94.89 246 A 1 
ATOM   1819 O OD1 . ASN A 1 246 ? 14.029  13.907  2.820   1.00 88.21 246 A 1 
ATOM   1820 N ND2 . ASN A 1 246 ? 15.139  14.264  0.970   1.00 86.43 246 A 1 
ATOM   1821 N N   . GLY A 1 247 ? 11.053  16.697  4.096   1.00 97.72 247 A 1 
ATOM   1822 C CA  . GLY A 1 247 ? 11.184  17.503  5.306   1.00 97.90 247 A 1 
ATOM   1823 C C   . GLY A 1 247 ? 11.497  18.980  5.053   1.00 97.94 247 A 1 
ATOM   1824 O O   . GLY A 1 247 ? 12.134  19.618  5.892   1.00 97.68 247 A 1 
ATOM   1825 N N   . ASN A 1 248 ? 11.075  19.527  3.915   1.00 97.59 248 A 1 
ATOM   1826 C CA  . ASN A 1 248 ? 11.249  20.943  3.590   1.00 97.50 248 A 1 
ATOM   1827 C C   . ASN A 1 248 ? 10.266  21.825  4.378   1.00 97.87 248 A 1 
ATOM   1828 O O   . ASN A 1 248 ? 9.209   21.379  4.827   1.00 97.94 248 A 1 
ATOM   1829 C CB  . ASN A 1 248 ? 11.144  21.135  2.070   1.00 97.10 248 A 1 
ATOM   1830 C CG  . ASN A 1 248 ? 12.302  20.492  1.320   1.00 96.42 248 A 1 
ATOM   1831 O OD1 . ASN A 1 248 ? 13.436  20.474  1.774   1.00 93.07 248 A 1 
ATOM   1832 N ND2 . ASN A 1 248 ? 12.048  19.976  0.140   1.00 92.12 248 A 1 
ATOM   1833 N N   . LEU A 1 249 ? 10.620  23.097  4.551   1.00 97.77 249 A 1 
ATOM   1834 C CA  . LEU A 1 249 ? 9.847   24.057  5.335   1.00 98.01 249 A 1 
ATOM   1835 C C   . LEU A 1 249 ? 9.451   25.254  4.470   1.00 98.03 249 A 1 
ATOM   1836 O O   . LEU A 1 249 ? 10.245  25.727  3.662   1.00 97.68 249 A 1 
ATOM   1837 C CB  . LEU A 1 249 ? 10.653  24.521  6.563   1.00 97.82 249 A 1 
ATOM   1838 C CG  . LEU A 1 249 ? 11.115  23.402  7.523   1.00 95.94 249 A 1 
ATOM   1839 C CD1 . LEU A 1 249 ? 12.535  22.923  7.195   1.00 88.97 249 A 1 
ATOM   1840 C CD2 . LEU A 1 249 ? 11.150  23.901  8.955   1.00 90.10 249 A 1 
ATOM   1841 N N   . TYR A 1 250 ? 8.249   25.794  4.678   1.00 98.36 250 A 1 
ATOM   1842 C CA  . TYR A 1 250 ? 7.869   27.094  4.124   1.00 98.45 250 A 1 
ATOM   1843 C C   . TYR A 1 250 ? 8.800   28.180  4.678   1.00 98.43 250 A 1 
ATOM   1844 O O   . TYR A 1 250 ? 9.165   28.148  5.856   1.00 98.35 250 A 1 
ATOM   1845 C CB  . TYR A 1 250 ? 6.401   27.396  4.438   1.00 98.44 250 A 1 
ATOM   1846 C CG  . TYR A 1 250 ? 5.928   28.709  3.851   1.00 98.51 250 A 1 
ATOM   1847 C CD1 . TYR A 1 250 ? 5.740   29.841  4.664   1.00 98.26 250 A 1 
ATOM   1848 C CD2 . TYR A 1 250 ? 5.713   28.816  2.463   1.00 98.35 250 A 1 
ATOM   1849 C CE1 . TYR A 1 250 ? 5.335   31.065  4.103   1.00 98.06 250 A 1 
ATOM   1850 C CE2 . TYR A 1 250 ? 5.313   30.037  1.890   1.00 98.12 250 A 1 
ATOM   1851 C CZ  . TYR A 1 250 ? 5.125   31.158  2.714   1.00 98.20 250 A 1 
ATOM   1852 O OH  . TYR A 1 250 ? 4.738   32.352  2.160   1.00 97.69 250 A 1 
ATOM   1853 N N   . LYS A 1 251 ? 9.175   29.148  3.854   1.00 98.16 251 A 1 
ATOM   1854 C CA  . LYS A 1 251 ? 10.221  30.128  4.159   1.00 97.99 251 A 1 
ATOM   1855 C C   . LYS A 1 251 ? 10.092  30.782  5.544   1.00 98.23 251 A 1 
ATOM   1856 O O   . LYS A 1 251 ? 11.070  30.838  6.286   1.00 98.03 251 A 1 
ATOM   1857 C CB  . LYS A 1 251 ? 10.254  31.189  3.050   1.00 96.92 251 A 1 
ATOM   1858 C CG  . LYS A 1 251 ? 11.508  32.060  3.201   1.00 85.62 251 A 1 
ATOM   1859 C CD  . LYS A 1 251 ? 11.541  33.238  2.229   1.00 80.76 251 A 1 
ATOM   1860 C CE  . LYS A 1 251 ? 12.866  33.989  2.360   1.00 65.09 251 A 1 
ATOM   1861 N NZ  . LYS A 1 251 ? 13.287  34.208  3.793   1.00 57.41 251 A 1 
ATOM   1862 N N   . SER A 1 252 ? 8.909   31.253  5.915   1.00 98.48 252 A 1 
ATOM   1863 C CA  . SER A 1 252 ? 8.702   31.925  7.211   1.00 98.45 252 A 1 
ATOM   1864 C C   . SER A 1 252 ? 8.902   30.978  8.400   1.00 98.67 252 A 1 
ATOM   1865 O O   . SER A 1 252 ? 9.471   31.365  9.420   1.00 98.37 252 A 1 
ATOM   1866 C CB  . SER A 1 252 ? 7.296   32.525  7.289   1.00 97.55 252 A 1 
ATOM   1867 O OG  . SER A 1 252 ? 7.009   33.319  6.152   1.00 85.01 252 A 1 
ATOM   1868 N N   . VAL A 1 253 ? 8.472   29.720  8.258   1.00 98.58 253 A 1 
ATOM   1869 C CA  . VAL A 1 253 ? 8.683   28.671  9.270   1.00 98.73 253 A 1 
ATOM   1870 C C   . VAL A 1 253 ? 10.170  28.323  9.357   1.00 98.73 253 A 1 
ATOM   1871 O O   . VAL A 1 253 ? 10.706  28.213  10.457  1.00 98.67 253 A 1 
ATOM   1872 C CB  . VAL A 1 253 ? 7.841   27.413  8.961   1.00 98.77 253 A 1 
ATOM   1873 C CG1 . VAL A 1 253 ? 8.024   26.336  10.037  1.00 98.57 253 A 1 
ATOM   1874 C CG2 . VAL A 1 253 ? 6.343   27.738  8.870   1.00 98.51 253 A 1 
ATOM   1875 N N   . PHE A 1 254 ? 10.858  28.221  8.212   1.00 98.35 254 A 1 
ATOM   1876 C CA  . PHE A 1 254 ? 12.305  27.999  8.164   1.00 98.20 254 A 1 
ATOM   1877 C C   . PHE A 1 254 ? 13.064  29.084  8.935   1.00 98.24 254 A 1 
ATOM   1878 O O   . PHE A 1 254 ? 13.860  28.759  9.814   1.00 98.22 254 A 1 
ATOM   1879 C CB  . PHE A 1 254 ? 12.774  27.936  6.707   1.00 97.77 254 A 1 
ATOM   1880 C CG  . PHE A 1 254 ? 14.249  27.617  6.558   1.00 97.24 254 A 1 
ATOM   1881 C CD1 . PHE A 1 254 ? 15.220  28.624  6.714   1.00 95.95 254 A 1 
ATOM   1882 C CD2 . PHE A 1 254 ? 14.651  26.294  6.298   1.00 95.67 254 A 1 
ATOM   1883 C CE1 . PHE A 1 254 ? 16.586  28.306  6.622   1.00 94.52 254 A 1 
ATOM   1884 C CE2 . PHE A 1 254 ? 16.011  25.973  6.199   1.00 94.36 254 A 1 
ATOM   1885 C CZ  . PHE A 1 254 ? 16.974  26.978  6.368   1.00 94.41 254 A 1 
ATOM   1886 N N   . ASP A 1 255 ? 12.784  30.359  8.655   1.00 98.39 255 A 1 
ATOM   1887 C CA  . ASP A 1 255 ? 13.460  31.489  9.298   1.00 98.39 255 A 1 
ATOM   1888 C C   . ASP A 1 255 ? 13.265  31.475  10.831  1.00 98.52 255 A 1 
ATOM   1889 O O   . ASP A 1 255 ? 14.214  31.681  11.595  1.00 98.35 255 A 1 
ATOM   1890 C CB  . ASP A 1 255 ? 12.958  32.809  8.671   1.00 98.09 255 A 1 
ATOM   1891 C CG  . ASP A 1 255 ? 13.398  33.050  7.206   1.00 96.93 255 A 1 
ATOM   1892 O OD1 . ASP A 1 255 ? 14.406  32.463  6.760   1.00 94.58 255 A 1 
ATOM   1893 O OD2 . ASP A 1 255 ? 12.765  33.880  6.512   1.00 94.40 255 A 1 
ATOM   1894 N N   . THR A 1 256 ? 12.050  31.159  11.289  1.00 98.66 256 A 1 
ATOM   1895 C CA  . THR A 1 256 ? 11.730  31.045  12.725  1.00 98.74 256 A 1 
ATOM   1896 C C   . THR A 1 256 ? 12.468  29.877  13.382  1.00 98.77 256 A 1 
ATOM   1897 O O   . THR A 1 256 ? 13.104  30.056  14.425  1.00 98.66 256 A 1 
ATOM   1898 C CB  . THR A 1 256 ? 10.209  30.916  12.934  1.00 98.66 256 A 1 
ATOM   1899 O OG1 . THR A 1 256 ? 9.595   32.100  12.467  1.00 97.13 256 A 1 
ATOM   1900 C CG2 . THR A 1 256 ? 9.808   30.766  14.405  1.00 97.20 256 A 1 
ATOM   1901 N N   . LEU A 1 257 ? 12.446  28.690  12.769  1.00 98.61 257 A 1 
ATOM   1902 C CA  . LEU A 1 257 ? 13.107  27.503  13.321  1.00 98.68 257 A 1 
ATOM   1903 C C   . LEU A 1 257 ? 14.640  27.596  13.255  1.00 98.60 257 A 1 
ATOM   1904 O O   . LEU A 1 257 ? 15.316  27.174  14.191  1.00 98.49 257 A 1 
ATOM   1905 C CB  . LEU A 1 257 ? 12.583  26.238  12.620  1.00 98.74 257 A 1 
ATOM   1906 C CG  . LEU A 1 257 ? 11.105  25.896  12.900  1.00 98.58 257 A 1 
ATOM   1907 C CD1 . LEU A 1 257 ? 10.747  24.590  12.188  1.00 98.43 257 A 1 
ATOM   1908 C CD2 . LEU A 1 257 ? 10.795  25.714  14.385  1.00 98.29 257 A 1 
ATOM   1909 N N   . ALA A 1 258 ? 15.203  28.209  12.207  1.00 98.32 258 A 1 
ATOM   1910 C CA  . ALA A 1 258 ? 16.643  28.465  12.112  1.00 98.08 258 A 1 
ATOM   1911 C C   . ALA A 1 258 ? 17.132  29.409  13.222  1.00 98.09 258 A 1 
ATOM   1912 O O   . ALA A 1 258 ? 18.216  29.228  13.773  1.00 97.81 258 A 1 
ATOM   1913 C CB  . ALA A 1 258 ? 16.947  29.042  10.724  1.00 97.60 258 A 1 
ATOM   1914 N N   . THR A 1 259 ? 16.306  30.397  13.582  1.00 98.57 259 A 1 
ATOM   1915 C CA  . THR A 1 259 ? 16.581  31.291  14.715  1.00 98.54 259 A 1 
ATOM   1916 C C   . THR A 1 259 ? 16.478  30.540  16.042  1.00 98.62 259 A 1 
ATOM   1917 O O   . THR A 1 259 ? 17.384  30.643  16.871  1.00 98.31 259 A 1 
ATOM   1918 C CB  . THR A 1 259 ? 15.642  32.508  14.700  1.00 98.17 259 A 1 
ATOM   1919 O OG1 . THR A 1 259 ? 15.795  33.190  13.472  1.00 93.30 259 A 1 
ATOM   1920 C CG2 . THR A 1 259 ? 15.967  33.510  15.809  1.00 92.90 259 A 1 
ATOM   1921 N N   . ALA A 1 260 ? 15.430  29.734  16.226  1.00 98.63 260 A 1 
ATOM   1922 C CA  . ALA A 1 260 ? 15.227  28.928  17.428  1.00 98.69 260 A 1 
ATOM   1923 C C   . ALA A 1 260 ? 16.383  27.941  17.672  1.00 98.70 260 A 1 
ATOM   1924 O O   . ALA A 1 260 ? 16.910  27.872  18.783  1.00 98.46 260 A 1 
ATOM   1925 C CB  . ALA A 1 260 ? 13.881  28.204  17.298  1.00 98.61 260 A 1 
ATOM   1926 N N   . ALA A 1 261 ? 16.842  27.245  16.622  1.00 98.37 261 A 1 
ATOM   1927 C CA  . ALA A 1 261 ? 17.969  26.316  16.713  1.00 98.24 261 A 1 
ATOM   1928 C C   . ALA A 1 261 ? 19.259  27.009  17.192  1.00 98.08 261 A 1 
ATOM   1929 O O   . ALA A 1 261 ? 19.975  26.483  18.039  1.00 97.49 261 A 1 
ATOM   1930 C CB  . ALA A 1 261 ? 18.161  25.648  15.346  1.00 97.95 261 A 1 
ATOM   1931 N N   . LYS A 1 262 ? 19.526  28.234  16.731  1.00 98.01 262 A 1 
ATOM   1932 C CA  . LYS A 1 262 ? 20.673  29.042  17.184  1.00 97.50 262 A 1 
ATOM   1933 C C   . LYS A 1 262 ? 20.548  29.518  18.633  1.00 97.53 262 A 1 
ATOM   1934 O O   . LYS A 1 262 ? 21.556  29.864  19.243  1.00 95.98 262 A 1 
ATOM   1935 C CB  . LYS A 1 262 ? 20.838  30.261  16.273  1.00 95.91 262 A 1 
ATOM   1936 C CG  . LYS A 1 262 ? 21.340  29.885  14.873  1.00 83.73 262 A 1 
ATOM   1937 C CD  . LYS A 1 262 ? 21.342  31.134  13.986  1.00 80.43 262 A 1 
ATOM   1938 C CE  . LYS A 1 262 ? 21.766  30.757  12.567  1.00 68.64 262 A 1 
ATOM   1939 N NZ  . LYS A 1 262 ? 21.673  31.921  11.660  1.00 60.77 262 A 1 
ATOM   1940 N N   . THR A 1 263 ? 19.341  29.560  19.173  1.00 97.79 263 A 1 
ATOM   1941 C CA  . THR A 1 263 ? 19.058  30.011  20.546  1.00 97.44 263 A 1 
ATOM   1942 C C   . THR A 1 263 ? 18.798  28.858  21.524  1.00 97.36 263 A 1 
ATOM   1943 O O   . THR A 1 263 ? 18.343  29.087  22.640  1.00 94.91 263 A 1 
ATOM   1944 C CB  . THR A 1 263 ? 17.931  31.057  20.571  1.00 96.14 263 A 1 
ATOM   1945 O OG1 . THR A 1 263 ? 16.754  30.559  19.984  1.00 88.61 263 A 1 
ATOM   1946 C CG2 . THR A 1 263 ? 18.314  32.324  19.802  1.00 85.26 263 A 1 
ATOM   1947 N N   . GLY A 1 264 ? 19.129  27.617  21.132  1.00 96.43 264 A 1 
ATOM   1948 C CA  . GLY A 1 264 ? 19.133  26.445  22.013  1.00 96.09 264 A 1 
ATOM   1949 C C   . GLY A 1 264 ? 17.902  25.540  21.944  1.00 97.21 264 A 1 
ATOM   1950 O O   . GLY A 1 264 ? 17.863  24.542  22.666  1.00 95.49 264 A 1 
ATOM   1951 N N   . THR A 1 265 ? 16.922  25.835  21.087  1.00 98.58 265 A 1 
ATOM   1952 C CA  . THR A 1 265 ? 15.791  24.933  20.828  1.00 98.74 265 A 1 
ATOM   1953 C C   . THR A 1 265 ? 16.237  23.814  19.887  1.00 98.78 265 A 1 
ATOM   1954 O O   . THR A 1 265 ? 16.777  24.090  18.815  1.00 98.56 265 A 1 
ATOM   1955 C CB  . THR A 1 265 ? 14.603  25.682  20.205  1.00 98.59 265 A 1 
ATOM   1956 O OG1 . THR A 1 265 ? 14.276  26.816  20.974  1.00 96.47 265 A 1 
ATOM   1957 C CG2 . THR A 1 265 ? 13.342  24.827  20.107  1.00 96.93 265 A 1 
ATOM   1958 N N   . ALA A 1 266 ? 15.996  22.553  20.251  1.00 98.89 266 A 1 
ATOM   1959 C CA  . ALA A 1 266 ? 16.226  21.433  19.347  1.00 98.91 266 A 1 
ATOM   1960 C C   . ALA A 1 266 ? 15.171  21.433  18.228  1.00 98.93 266 A 1 
ATOM   1961 O O   . ALA A 1 266 ? 13.975  21.499  18.499  1.00 98.85 266 A 1 
ATOM   1962 C CB  . ALA A 1 266 ? 16.215  20.127  20.146  1.00 98.85 266 A 1 
ATOM   1963 N N   . VAL A 1 267 ? 15.602  21.334  16.969  1.00 98.70 267 A 1 
ATOM   1964 C CA  . VAL A 1 267 ? 14.705  21.325  15.805  1.00 98.71 267 A 1 
ATOM   1965 C C   . VAL A 1 267 ? 14.920  20.053  14.996  1.00 98.69 267 A 1 
ATOM   1966 O O   . VAL A 1 267 ? 16.008  19.817  14.476  1.00 98.54 267 A 1 
ATOM   1967 C CB  . VAL A 1 267 ? 14.883  22.583  14.932  1.00 98.62 267 A 1 
ATOM   1968 C CG1 . VAL A 1 267 ? 13.947  22.544  13.711  1.00 98.29 267 A 1 
ATOM   1969 C CG2 . VAL A 1 267 ? 14.575  23.867  15.715  1.00 98.28 267 A 1 
ATOM   1970 N N   . VAL A 1 268 ? 13.867  19.249  14.856  1.00 98.81 268 A 1 
ATOM   1971 C CA  . VAL A 1 268 ? 13.865  18.045  14.018  1.00 98.86 268 A 1 
ATOM   1972 C C   . VAL A 1 268 ? 12.978  18.272  12.799  1.00 98.84 268 A 1 
ATOM   1973 O O   . VAL A 1 268 ? 11.798  18.596  12.929  1.00 98.80 268 A 1 
ATOM   1974 C CB  . VAL A 1 268 ? 13.422  16.796  14.811  1.00 98.86 268 A 1 
ATOM   1975 C CG1 . VAL A 1 268 ? 13.391  15.545  13.920  1.00 98.71 268 A 1 
ATOM   1976 C CG2 . VAL A 1 268 ? 14.373  16.513  15.976  1.00 98.68 268 A 1 
ATOM   1977 N N   . ARG A 1 269 ? 13.541  18.074  11.603  1.00 98.69 269 A 1 
ATOM   1978 C CA  . ARG A 1 269 ? 12.777  18.034  10.355  1.00 98.60 269 A 1 
ATOM   1979 C C   . ARG A 1 269 ? 12.214  16.632  10.150  1.00 98.64 269 A 1 
ATOM   1980 O O   . ARG A 1 269 ? 12.957  15.689  9.879   1.00 98.55 269 A 1 
ATOM   1981 C CB  . ARG A 1 269 ? 13.641  18.445  9.161   1.00 98.32 269 A 1 
ATOM   1982 C CG  . ARG A 1 269 ? 14.171  19.875  9.245   1.00 97.49 269 A 1 
ATOM   1983 C CD  . ARG A 1 269 ? 14.850  20.339  7.949   1.00 97.34 269 A 1 
ATOM   1984 N NE  . ARG A 1 269 ? 15.904  19.426  7.485   1.00 97.02 269 A 1 
ATOM   1985 C CZ  . ARG A 1 269 ? 15.809  18.449  6.577   1.00 97.52 269 A 1 
ATOM   1986 N NH1 . ARG A 1 269 ? 14.717  18.189  5.915   1.00 94.97 269 A 1 
ATOM   1987 N NH2 . ARG A 1 269 ? 16.843  17.721  6.323   1.00 95.15 269 A 1 
ATOM   1988 N N   . SER A 1 270 ? 10.906  16.488  10.268  1.00 98.81 270 A 1 
ATOM   1989 C CA  . SER A 1 270 ? 10.147  15.314  9.824   1.00 98.85 270 A 1 
ATOM   1990 C C   . SER A 1 270 ? 9.319   15.696  8.589   1.00 98.77 270 A 1 
ATOM   1991 O O   . SER A 1 270 ? 9.548   16.754  7.988   1.00 98.67 270 A 1 
ATOM   1992 C CB  . SER A 1 270 ? 9.298   14.781  10.987  1.00 98.88 270 A 1 
ATOM   1993 O OG  . SER A 1 270 ? 8.694   13.557  10.640  1.00 98.69 270 A 1 
ATOM   1994 N N   . SER A 1 271 ? 8.366   14.869  8.189   1.00 98.90 271 A 1 
ATOM   1995 C CA  . SER A 1 271 ? 7.489   15.159  7.051   1.00 98.92 271 A 1 
ATOM   1996 C C   . SER A 1 271 ? 6.035   14.788  7.319   1.00 98.94 271 A 1 
ATOM   1997 O O   . SER A 1 271 ? 5.748   13.798  7.985   1.00 98.89 271 A 1 
ATOM   1998 C CB  . SER A 1 271 ? 8.006   14.444  5.801   1.00 98.84 271 A 1 
ATOM   1999 O OG  . SER A 1 271 ? 7.258   14.835  4.662   1.00 98.54 271 A 1 
ATOM   2000 N N   . ARG A 1 272 ? 5.122   15.563  6.724   1.00 98.94 272 A 1 
ATOM   2001 C CA  . ARG A 1 272 ? 3.693   15.227  6.616   1.00 98.94 272 A 1 
ATOM   2002 C C   . ARG A 1 272 ? 3.429   14.055  5.654   1.00 98.95 272 A 1 
ATOM   2003 O O   . ARG A 1 272 ? 2.357   13.470  5.700   1.00 98.87 272 A 1 
ATOM   2004 C CB  . ARG A 1 272 ? 2.905   16.484  6.194   1.00 98.83 272 A 1 
ATOM   2005 C CG  . ARG A 1 272 ? 3.056   16.841  4.694   1.00 98.73 272 A 1 
ATOM   2006 C CD  . ARG A 1 272 ? 2.398   18.187  4.354   1.00 98.64 272 A 1 
ATOM   2007 N NE  . ARG A 1 272 ? 2.333   18.387  2.893   1.00 98.62 272 A 1 
ATOM   2008 C CZ  . ARG A 1 272 ? 1.794   19.415  2.263   1.00 98.75 272 A 1 
ATOM   2009 N NH1 . ARG A 1 272 ? 1.316   20.442  2.891   1.00 98.10 272 A 1 
ATOM   2010 N NH2 . ARG A 1 272 ? 1.717   19.431  0.968   1.00 98.16 272 A 1 
ATOM   2011 N N   . VAL A 1 273 ? 4.391   13.758  4.764   1.00 98.95 273 A 1 
ATOM   2012 C CA  . VAL A 1 273 ? 4.320   12.655  3.797   1.00 98.95 273 A 1 
ATOM   2013 C C   . VAL A 1 273 ? 4.331   11.324  4.562   1.00 98.95 273 A 1 
ATOM   2014 O O   . VAL A 1 273 ? 5.204   11.130  5.405   1.00 98.89 273 A 1 
ATOM   2015 C CB  . VAL A 1 273 ? 5.488   12.744  2.800   1.00 98.90 273 A 1 
ATOM   2016 C CG1 . VAL A 1 273 ? 5.458   11.600  1.799   1.00 98.56 273 A 1 
ATOM   2017 C CG2 . VAL A 1 273 ? 5.457   14.062  2.008   1.00 98.46 273 A 1 
ATOM   2018 N N   . PRO A 1 274 ? 3.391   10.399  4.305   1.00 98.93 274 A 1 
ATOM   2019 C CA  . PRO A 1 274 ? 3.163   9.258   5.196   1.00 98.92 274 A 1 
ATOM   2020 C C   . PRO A 1 274 ? 4.227   8.158   5.173   1.00 98.90 274 A 1 
ATOM   2021 O O   . PRO A 1 274 ? 4.283   7.352   6.101   1.00 98.78 274 A 1 
ATOM   2022 C CB  . PRO A 1 274 ? 1.789   8.713   4.792   1.00 98.85 274 A 1 
ATOM   2023 C CG  . PRO A 1 274 ? 1.656   9.120   3.326   1.00 98.40 274 A 1 
ATOM   2024 C CD  . PRO A 1 274 ? 2.335   10.483  3.303   1.00 98.87 274 A 1 
ATOM   2025 N N   . THR A 1 275 ? 5.050   8.084   4.127   1.00 98.94 275 A 1 
ATOM   2026 C CA  . THR A 1 275 ? 6.102   7.066   4.010   1.00 98.93 275 A 1 
ATOM   2027 C C   . THR A 1 275 ? 7.417   7.668   3.524   1.00 98.91 275 A 1 
ATOM   2028 O O   . THR A 1 275 ? 7.445   8.736   2.910   1.00 98.80 275 A 1 
ATOM   2029 C CB  . THR A 1 275 ? 5.701   5.876   3.111   1.00 98.91 275 A 1 
ATOM   2030 O OG1 . THR A 1 275 ? 5.847   6.187   1.746   1.00 98.16 275 A 1 
ATOM   2031 C CG2 . THR A 1 275 ? 4.263   5.402   3.305   1.00 97.93 275 A 1 
ATOM   2032 N N   . GLY A 1 276 ? 8.504   6.945   3.749   1.00 98.77 276 A 1 
ATOM   2033 C CA  . GLY A 1 276 ? 9.846   7.344   3.346   1.00 98.77 276 A 1 
ATOM   2034 C C   . GLY A 1 276 ? 10.589  8.134   4.424   1.00 98.78 276 A 1 
ATOM   2035 O O   . GLY A 1 276 ? 10.020  8.566   5.426   1.00 98.57 276 A 1 
ATOM   2036 N N   . ALA A 1 277 ? 11.884  8.315   4.207   1.00 98.45 277 A 1 
ATOM   2037 C CA  . ALA A 1 277 ? 12.751  9.026   5.131   1.00 98.36 277 A 1 
ATOM   2038 C C   . ALA A 1 277 ? 12.844  10.522  4.799   1.00 98.28 277 A 1 
ATOM   2039 O O   . ALA A 1 277 ? 12.919  10.910  3.635   1.00 97.89 277 A 1 
ATOM   2040 C CB  . ALA A 1 277 ? 14.131  8.358   5.127   1.00 98.09 277 A 1 
ATOM   2041 N N   . VAL A 1 278 ? 12.928  11.349  5.833   1.00 98.31 278 A 1 
ATOM   2042 C CA  . VAL A 1 278 ? 13.544  12.676  5.729   1.00 98.24 278 A 1 
ATOM   2043 C C   . VAL A 1 278 ? 15.051  12.487  5.856   1.00 97.91 278 A 1 
ATOM   2044 O O   . VAL A 1 278 ? 15.540  12.009  6.883   1.00 97.33 278 A 1 
ATOM   2045 C CB  . VAL A 1 278 ? 13.006  13.649  6.785   1.00 98.21 278 A 1 
ATOM   2046 C CG1 . VAL A 1 278 ? 13.767  14.983  6.754   1.00 97.87 278 A 1 
ATOM   2047 C CG2 . VAL A 1 278 ? 11.527  13.942  6.522   1.00 97.87 278 A 1 
ATOM   2048 N N   . THR A 1 279 ? 15.785  12.853  4.810   1.00 97.36 279 A 1 
ATOM   2049 C CA  . THR A 1 279 ? 17.232  12.635  4.712   1.00 96.76 279 A 1 
ATOM   2050 C C   . THR A 1 279 ? 18.010  13.902  5.060   1.00 96.67 279 A 1 
ATOM   2051 O O   . THR A 1 279 ? 17.597  15.012  4.726   1.00 95.56 279 A 1 
ATOM   2052 C CB  . THR A 1 279 ? 17.626  12.114  3.321   1.00 95.29 279 A 1 
ATOM   2053 O OG1 . THR A 1 279 ? 17.358  13.067  2.324   1.00 91.67 279 A 1 
ATOM   2054 C CG2 . THR A 1 279 ? 16.879  10.830  2.942   1.00 91.66 279 A 1 
ATOM   2055 N N   . ALA A 1 280 ? 19.179  13.745  5.680   1.00 94.10 280 A 1 
ATOM   2056 C CA  . ALA A 1 280 ? 20.072  14.863  6.004   1.00 92.00 280 A 1 
ATOM   2057 C C   . ALA A 1 280 ? 20.828  15.434  4.784   1.00 88.00 280 A 1 
ATOM   2058 O O   . ALA A 1 280 ? 21.520  16.437  4.896   1.00 79.52 280 A 1 
ATOM   2059 C CB  . ALA A 1 280 ? 21.041  14.399  7.094   1.00 89.43 280 A 1 
ATOM   2060 N N   . ASN A 1 281 ? 20.709  14.807  3.622   1.00 75.45 281 A 1 
ATOM   2061 C CA  . ASN A 1 281 ? 21.411  15.196  2.392   1.00 71.03 281 A 1 
ATOM   2062 C C   . ASN A 1 281 ? 20.476  15.791  1.321   1.00 72.26 281 A 1 
ATOM   2063 O O   . ASN A 1 281 ? 20.826  15.799  0.140   1.00 65.35 281 A 1 
ATOM   2064 C CB  . ASN A 1 281 ? 22.193  13.981  1.857   1.00 62.63 281 A 1 
ATOM   2065 C CG  . ASN A 1 281 ? 23.258  13.479  2.819   1.00 57.09 281 A 1 
ATOM   2066 O OD1 . ASN A 1 281 ? 24.145  14.196  3.245   1.00 52.15 281 A 1 
ATOM   2067 N ND2 . ASN A 1 281 ? 23.204  12.208  3.170   1.00 50.82 281 A 1 
ATOM   2068 N N   . GLY A 1 282 ? 19.285  16.244  1.707   1.00 74.76 282 A 1 
ATOM   2069 C CA  . GLY A 1 282 ? 18.311  16.840  0.796   1.00 72.50 282 A 1 
ATOM   2070 C C   . GLY A 1 282 ? 18.640  18.298  0.426   1.00 74.63 282 A 1 
ATOM   2071 O O   . GLY A 1 282 ? 19.793  18.685  0.262   1.00 68.46 282 A 1 
ATOM   2072 N N   . GLU A 1 283 ? 17.600  19.117  0.309   1.00 76.88 283 A 1 
ATOM   2073 C CA  . GLU A 1 283 ? 17.714  20.549  -0.013  1.00 76.16 283 A 1 
ATOM   2074 C C   . GLU A 1 283 ? 18.174  21.412  1.174   1.00 78.47 283 A 1 
ATOM   2075 O O   . GLU A 1 283 ? 18.616  22.545  0.983   1.00 74.48 283 A 1 
ATOM   2076 C CB  . GLU A 1 283 ? 16.352  21.063  -0.506  1.00 70.16 283 A 1 
ATOM   2077 C CG  . GLU A 1 283 ? 15.964  20.486  -1.874  1.00 62.28 283 A 1 
ATOM   2078 C CD  . GLU A 1 283 ? 14.562  20.917  -2.321  1.00 57.14 283 A 1 
ATOM   2079 O OE1 . GLU A 1 283 ? 13.897  20.106  -3.007  1.00 51.71 283 A 1 
ATOM   2080 O OE2 . GLU A 1 283 ? 14.147  22.057  -2.003  1.00 53.55 283 A 1 
ATOM   2081 N N   . VAL A 1 284 ? 18.058  20.891  2.397   1.00 84.14 284 A 1 
ATOM   2082 C CA  . VAL A 1 284 ? 18.410  21.617  3.623   1.00 87.37 284 A 1 
ATOM   2083 C C   . VAL A 1 284 ? 19.798  21.193  4.102   1.00 88.02 284 A 1 
ATOM   2084 O O   . VAL A 1 284 ? 20.070  20.014  4.313   1.00 86.91 284 A 1 
ATOM   2085 C CB  . VAL A 1 284 ? 17.343  21.420  4.717   1.00 86.02 284 A 1 
ATOM   2086 C CG1 . VAL A 1 284 ? 17.695  22.207  5.985   1.00 80.86 284 A 1 
ATOM   2087 C CG2 . VAL A 1 284 ? 15.959  21.888  4.244   1.00 79.62 284 A 1 
ATOM   2088 N N   . ASP A 1 285 ? 20.667  22.179  4.327   1.00 90.59 285 A 1 
ATOM   2089 C CA  . ASP A 1 285 ? 21.966  21.997  4.982   1.00 91.69 285 A 1 
ATOM   2090 C C   . ASP A 1 285 ? 21.764  21.962  6.508   1.00 93.45 285 A 1 
ATOM   2091 O O   . ASP A 1 285 ? 21.904  22.969  7.208   1.00 92.75 285 A 1 
ATOM   2092 C CB  . ASP A 1 285 ? 22.920  23.106  4.507   1.00 88.34 285 A 1 
ATOM   2093 C CG  . ASP A 1 285 ? 24.364  22.964  5.006   1.00 83.55 285 A 1 
ATOM   2094 O OD1 . ASP A 1 285 ? 24.638  22.140  5.906   1.00 80.36 285 A 1 
ATOM   2095 O OD2 . ASP A 1 285 ? 25.207  23.741  4.500   1.00 78.85 285 A 1 
ATOM   2096 N N   . ASP A 1 286 ? 21.400  20.784  7.020   1.00 95.00 286 A 1 
ATOM   2097 C CA  . ASP A 1 286 ? 21.070  20.596  8.436   1.00 96.12 286 A 1 
ATOM   2098 C C   . ASP A 1 286 ? 22.216  21.006  9.366   1.00 96.49 286 A 1 
ATOM   2099 O O   . ASP A 1 286 ? 22.003  21.714  10.351  1.00 96.03 286 A 1 
ATOM   2100 C CB  . ASP A 1 286 ? 20.691  19.125  8.682   1.00 95.95 286 A 1 
ATOM   2101 C CG  . ASP A 1 286 ? 19.362  18.775  8.026   1.00 96.10 286 A 1 
ATOM   2102 O OD1 . ASP A 1 286 ? 18.351  19.423  8.372   1.00 94.42 286 A 1 
ATOM   2103 O OD2 . ASP A 1 286 ? 19.319  17.878  7.163   1.00 94.77 286 A 1 
ATOM   2104 N N   . ALA A 1 287 ? 23.451  20.624  9.020   1.00 94.69 287 A 1 
ATOM   2105 C CA  . ALA A 1 287 ? 24.633  20.951  9.816   1.00 94.14 287 A 1 
ATOM   2106 C C   . ALA A 1 287 ? 24.837  22.470  9.959   1.00 94.56 287 A 1 
ATOM   2107 O O   . ALA A 1 287 ? 25.192  22.953  11.032  1.00 93.29 287 A 1 
ATOM   2108 C CB  . ALA A 1 287 ? 25.851  20.287  9.166   1.00 92.54 287 A 1 
ATOM   2109 N N   . LYS A 1 288 ? 24.576  23.235  8.893   1.00 94.12 288 A 1 
ATOM   2110 C CA  . LYS A 1 288 ? 24.692  24.698  8.908   1.00 94.40 288 A 1 
ATOM   2111 C C   . LYS A 1 288 ? 23.669  25.357  9.833   1.00 95.12 288 A 1 
ATOM   2112 O O   . LYS A 1 288 ? 23.982  26.363  10.471  1.00 94.76 288 A 1 
ATOM   2113 C CB  . LYS A 1 288 ? 24.537  25.200  7.470   1.00 93.59 288 A 1 
ATOM   2114 C CG  . LYS A 1 288 ? 24.569  26.726  7.344   1.00 90.83 288 A 1 
ATOM   2115 C CD  . LYS A 1 288 ? 24.364  27.098  5.874   1.00 87.24 288 A 1 
ATOM   2116 C CE  . LYS A 1 288 ? 24.219  28.609  5.714   1.00 80.54 288 A 1 
ATOM   2117 N NZ  . LYS A 1 288 ? 23.834  28.923  4.325   1.00 72.94 288 A 1 
ATOM   2118 N N   . TYR A 1 289 ? 22.452  24.826  9.876   1.00 96.29 289 A 1 
ATOM   2119 C CA  . TYR A 1 289 ? 21.357  25.413  10.656  1.00 96.61 289 A 1 
ATOM   2120 C C   . TYR A 1 289 ? 21.187  24.777  12.046  1.00 97.05 289 A 1 
ATOM   2121 O O   . TYR A 1 289 ? 20.447  25.311  12.870  1.00 96.64 289 A 1 
ATOM   2122 C CB  . TYR A 1 289 ? 20.072  25.374  9.826   1.00 96.25 289 A 1 
ATOM   2123 C CG  . TYR A 1 289 ? 20.140  26.269  8.601   1.00 95.65 289 A 1 
ATOM   2124 C CD1 . TYR A 1 289 ? 20.088  27.671  8.742   1.00 93.86 289 A 1 
ATOM   2125 C CD2 . TYR A 1 289 ? 20.303  25.715  7.319   1.00 93.90 289 A 1 
ATOM   2126 C CE1 . TYR A 1 289 ? 20.194  28.509  7.620   1.00 92.38 289 A 1 
ATOM   2127 C CE2 . TYR A 1 289 ? 20.411  26.544  6.186   1.00 92.32 289 A 1 
ATOM   2128 C CZ  . TYR A 1 289 ? 20.359  27.939  6.341   1.00 92.48 289 A 1 
ATOM   2129 O OH  . TYR A 1 289 ? 20.472  28.746  5.237   1.00 90.58 289 A 1 
ATOM   2130 N N   . GLY A 1 290 ? 21.893  23.682  12.324  1.00 96.74 290 A 1 
ATOM   2131 C CA  . GLY A 1 290 ? 21.759  22.927  13.572  1.00 96.97 290 A 1 
ATOM   2132 C C   . GLY A 1 290 ? 20.442  22.148  13.648  1.00 97.51 290 A 1 
ATOM   2133 O O   . GLY A 1 290 ? 19.894  21.984  14.734  1.00 97.26 290 A 1 
ATOM   2134 N N   . PHE A 1 291 ? 19.930  21.703  12.503  1.00 97.66 291 A 1 
ATOM   2135 C CA  . PHE A 1 291 ? 18.741  20.859  12.430  1.00 97.84 291 A 1 
ATOM   2136 C C   . PHE A 1 291 ? 19.109  19.372  12.488  1.00 97.86 291 A 1 
ATOM   2137 O O   . PHE A 1 291 ? 20.232  18.970  12.201  1.00 97.65 291 A 1 
ATOM   2138 C CB  . PHE A 1 291 ? 17.937  21.176  11.162  1.00 97.81 291 A 1 
ATOM   2139 C CG  . PHE A 1 291 ? 17.389  22.584  11.010  1.00 97.92 291 A 1 
ATOM   2140 C CD1 . PHE A 1 291 ? 17.086  23.389  12.120  1.00 97.41 291 A 1 
ATOM   2141 C CD2 . PHE A 1 291 ? 17.131  23.079  9.717   1.00 97.36 291 A 1 
ATOM   2142 C CE1 . PHE A 1 291 ? 16.543  24.673  11.946  1.00 97.12 291 A 1 
ATOM   2143 C CE2 . PHE A 1 291 ? 16.583  24.357  9.535   1.00 97.07 291 A 1 
ATOM   2144 C CZ  . PHE A 1 291 ? 16.293  25.155  10.650  1.00 97.45 291 A 1 
ATOM   2145 N N   . VAL A 1 292 ? 18.117  18.554  12.819  1.00 98.25 292 A 1 
ATOM   2146 C CA  . VAL A 1 292 ? 18.190  17.089  12.796  1.00 98.40 292 A 1 
ATOM   2147 C C   . VAL A 1 292 ? 17.190  16.572  11.759  1.00 98.43 292 A 1 
ATOM   2148 O O   . VAL A 1 292 ? 16.046  17.023  11.727  1.00 98.35 292 A 1 
ATOM   2149 C CB  . VAL A 1 292 ? 17.906  16.524  14.200  1.00 98.40 292 A 1 
ATOM   2150 C CG1 . VAL A 1 292 ? 17.866  14.996  14.219  1.00 98.16 292 A 1 
ATOM   2151 C CG2 . VAL A 1 292 ? 18.970  16.982  15.210  1.00 98.13 292 A 1 
ATOM   2152 N N   . ALA A 1 293 ? 17.598  15.625  10.916  1.00 98.47 293 A 1 
ATOM   2153 C CA  . ALA A 1 293 ? 16.708  14.925  9.994   1.00 98.44 293 A 1 
ATOM   2154 C C   . ALA A 1 293 ? 16.119  13.676  10.677  1.00 98.55 293 A 1 
ATOM   2155 O O   . ALA A 1 293 ? 16.861  12.887  11.261  1.00 98.48 293 A 1 
ATOM   2156 C CB  . ALA A 1 293 ? 17.479  14.584  8.714   1.00 98.12 293 A 1 
ATOM   2157 N N   . SER A 1 294 ? 14.804  13.475  10.597  1.00 98.73 294 A 1 
ATOM   2158 C CA  . SER A 1 294 ? 14.104  12.434  11.368  1.00 98.79 294 A 1 
ATOM   2159 C C   . SER A 1 294 ? 14.273  11.006  10.838  1.00 98.80 294 A 1 
ATOM   2160 O O   . SER A 1 294 ? 13.884  10.057  11.523  1.00 98.66 294 A 1 
ATOM   2161 C CB  . SER A 1 294 ? 12.612  12.769  11.482  1.00 98.72 294 A 1 
ATOM   2162 O OG  . SER A 1 294 ? 11.928  12.555  10.260  1.00 98.14 294 A 1 
ATOM   2163 N N   . GLY A 1 295 ? 14.819  10.820  9.633   1.00 98.51 295 A 1 
ATOM   2164 C CA  . GLY A 1 295 ? 14.748  9.528   8.954   1.00 98.53 295 A 1 
ATOM   2165 C C   . GLY A 1 295 ? 13.284  9.138   8.686   1.00 98.66 295 A 1 
ATOM   2166 O O   . GLY A 1 295 ? 12.468  9.988   8.327   1.00 98.53 295 A 1 
ATOM   2167 N N   . THR A 1 296 ? 12.938  7.871   8.897   1.00 98.84 296 A 1 
ATOM   2168 C CA  . THR A 1 296 ? 11.571  7.358   8.674   1.00 98.88 296 A 1 
ATOM   2169 C C   . THR A 1 296 ? 10.577  7.680   9.798   1.00 98.91 296 A 1 
ATOM   2170 O O   . THR A 1 296 ? 9.412   7.291   9.708   1.00 98.84 296 A 1 
ATOM   2171 C CB  . THR A 1 296 ? 11.577  5.843   8.410   1.00 98.77 296 A 1 
ATOM   2172 O OG1 . THR A 1 296 ? 12.199  5.158   9.482   1.00 97.70 296 A 1 
ATOM   2173 C CG2 . THR A 1 296 ? 12.338  5.492   7.132   1.00 97.31 296 A 1 
ATOM   2174 N N   . LEU A 1 297 ? 10.992  8.383   10.856  1.00 98.95 297 A 1 
ATOM   2175 C CA  . LEU A 1 297 ? 10.080  8.773   11.930  1.00 98.97 297 A 1 
ATOM   2176 C C   . LEU A 1 297 ? 9.145   9.888   11.449  1.00 98.96 297 A 1 
ATOM   2177 O O   . LEU A 1 297 ? 9.582   10.994  11.124  1.00 98.93 297 A 1 
ATOM   2178 C CB  . LEU A 1 297 ? 10.846  9.172   13.200  1.00 98.96 297 A 1 
ATOM   2179 C CG  . LEU A 1 297 ? 11.726  8.065   13.805  1.00 98.82 297 A 1 
ATOM   2180 C CD1 . LEU A 1 297 ? 12.439  8.612   15.045  1.00 98.73 297 A 1 
ATOM   2181 C CD2 . LEU A 1 297 ? 10.918  6.837   14.222  1.00 98.61 297 A 1 
ATOM   2182 N N   . ASN A 1 298 ? 7.843   9.600   11.434  1.00 98.96 298 A 1 
ATOM   2183 C CA  . ASN A 1 298 ? 6.808   10.606  11.200  1.00 98.97 298 A 1 
ATOM   2184 C C   . ASN A 1 298 ? 6.807   11.672  12.327  1.00 98.98 298 A 1 
ATOM   2185 O O   . ASN A 1 298 ? 7.483   11.479  13.346  1.00 98.96 298 A 1 
ATOM   2186 C CB  . ASN A 1 298 ? 5.463   9.884   10.968  1.00 98.94 298 A 1 
ATOM   2187 C CG  . ASN A 1 298 ? 4.818   9.287   12.211  1.00 98.91 298 A 1 
ATOM   2188 O OD1 . ASN A 1 298 ? 5.046   9.695   13.337  1.00 97.53 298 A 1 
ATOM   2189 N ND2 . ASN A 1 298 ? 3.937   8.328   12.027  1.00 96.79 298 A 1 
ATOM   2190 N N   . PRO A 1 299 ? 6.102   12.796  12.194  1.00 98.98 299 A 1 
ATOM   2191 C CA  . PRO A 1 299 ? 6.216   13.899  13.157  1.00 98.99 299 A 1 
ATOM   2192 C C   . PRO A 1 299 ? 5.942   13.503  14.613  1.00 98.98 299 A 1 
ATOM   2193 O O   . PRO A 1 299 ? 6.703   13.872  15.509  1.00 98.96 299 A 1 
ATOM   2194 C CB  . PRO A 1 299 ? 5.244   14.973  12.666  1.00 98.98 299 A 1 
ATOM   2195 C CG  . PRO A 1 299 ? 5.176   14.713  11.160  1.00 98.82 299 A 1 
ATOM   2196 C CD  . PRO A 1 299 ? 5.280   13.195  11.067  1.00 98.97 299 A 1 
ATOM   2197 N N   . GLN A 1 300 ? 4.894   12.716  14.852  1.00 98.97 300 A 1 
ATOM   2198 C CA  . GLN A 1 300 ? 4.523   12.270  16.191  1.00 98.97 300 A 1 
ATOM   2199 C C   . GLN A 1 300 ? 5.527   11.263  16.781  1.00 98.97 300 A 1 
ATOM   2200 O O   . GLN A 1 300 ? 5.837   11.345  17.971  1.00 98.93 300 A 1 
ATOM   2201 C CB  . GLN A 1 300 ? 3.069   11.748  16.200  1.00 98.93 300 A 1 
ATOM   2202 C CG  . GLN A 1 300 ? 2.738   10.570  15.268  1.00 98.74 300 A 1 
ATOM   2203 C CD  . GLN A 1 300 ? 2.360   10.961  13.833  1.00 98.82 300 A 1 
ATOM   2204 O OE1 . GLN A 1 300 ? 2.619   12.056  13.344  1.00 96.33 300 A 1 
ATOM   2205 N NE2 . GLN A 1 300 ? 1.734   10.069  13.100  1.00 96.03 300 A 1 
ATOM   2206 N N   . LYS A 1 301 ? 6.104   10.376  15.974  1.00 98.96 301 A 1 
ATOM   2207 C CA  . LYS A 1 301 ? 7.185   9.484   16.416  1.00 98.94 301 A 1 
ATOM   2208 C C   . LYS A 1 301 ? 8.507   10.240  16.615  1.00 98.97 301 A 1 
ATOM   2209 O O   . LYS A 1 301 ? 9.197   10.020  17.609  1.00 98.89 301 A 1 
ATOM   2210 C CB  . LYS A 1 301 ? 7.353   8.327   15.422  1.00 98.69 301 A 1 
ATOM   2211 C CG  . LYS A 1 301 ? 6.176   7.334   15.467  1.00 96.49 301 A 1 
ATOM   2212 C CD  . LYS A 1 301 ? 6.411   6.194   14.468  1.00 94.03 301 A 1 
ATOM   2213 C CE  . LYS A 1 301 ? 5.282   5.165   14.452  1.00 92.95 301 A 1 
ATOM   2214 N NZ  . LYS A 1 301 ? 5.310   4.275   15.637  1.00 93.08 301 A 1 
ATOM   2215 N N   . ALA A 1 302 ? 8.829   11.181  15.729  1.00 98.97 302 A 1 
ATOM   2216 C CA  . ALA A 1 302 ? 9.988   12.056  15.903  1.00 98.98 302 A 1 
ATOM   2217 C C   . ALA A 1 302 ? 9.900   12.871  17.204  1.00 98.98 302 A 1 
ATOM   2218 O O   . ALA A 1 302 ? 10.910  13.046  17.881  1.00 98.96 302 A 1 
ATOM   2219 C CB  . ALA A 1 302 ? 10.120  12.961  14.674  1.00 98.97 302 A 1 
ATOM   2220 N N   . ARG A 1 303 ? 8.701   13.305  17.603  1.00 98.98 303 A 1 
ATOM   2221 C CA  . ARG A 1 303 ? 8.467   13.940  18.911  1.00 98.98 303 A 1 
ATOM   2222 C C   . ARG A 1 303 ? 8.851   13.013  20.064  1.00 98.98 303 A 1 
ATOM   2223 O O   . ARG A 1 303 ? 9.546   13.456  20.969  1.00 98.96 303 A 1 
ATOM   2224 C CB  . ARG A 1 303 ? 7.002   14.387  19.014  1.00 98.96 303 A 1 
ATOM   2225 C CG  . ARG A 1 303 ? 6.698   15.017  20.384  1.00 98.80 303 A 1 
ATOM   2226 C CD  . ARG A 1 303 ? 5.227   15.433  20.507  1.00 98.61 303 A 1 
ATOM   2227 N NE  . ARG A 1 303 ? 4.951   15.926  21.857  1.00 98.19 303 A 1 
ATOM   2228 C CZ  . ARG A 1 303 ? 4.647   15.195  22.929  1.00 98.30 303 A 1 
ATOM   2229 N NH1 . ARG A 1 303 ? 4.456   13.908  22.875  1.00 96.61 303 A 1 
ATOM   2230 N NH2 . ARG A 1 303 ? 4.538   15.763  24.086  1.00 96.86 303 A 1 
ATOM   2231 N N   . VAL A 1 304 ? 8.438   11.748  20.031  1.00 98.98 304 A 1 
ATOM   2232 C CA  . VAL A 1 304 ? 8.757   10.761  21.082  1.00 98.98 304 A 1 
ATOM   2233 C C   . VAL A 1 304 ? 10.272  10.627  21.254  1.00 98.98 304 A 1 
ATOM   2234 O O   . VAL A 1 304 ? 10.786  10.786  22.363  1.00 98.95 304 A 1 
ATOM   2235 C CB  . VAL A 1 304 ? 8.126   9.386   20.766  1.00 98.95 304 A 1 
ATOM   2236 C CG1 . VAL A 1 304 ? 8.545   8.315   21.780  1.00 98.76 304 A 1 
ATOM   2237 C CG2 . VAL A 1 304 ? 6.598   9.446   20.770  1.00 98.74 304 A 1 
ATOM   2238 N N   . LEU A 1 305 ? 10.996  10.391  20.163  1.00 98.97 305 A 1 
ATOM   2239 C CA  . LEU A 1 305 ? 12.450  10.230  20.230  1.00 98.98 305 A 1 
ATOM   2240 C C   . LEU A 1 305 ? 13.151  11.529  20.645  1.00 98.97 305 A 1 
ATOM   2241 O O   . LEU A 1 305 ? 14.088  11.482  21.438  1.00 98.96 305 A 1 
ATOM   2242 C CB  . LEU A 1 305 ? 12.978  9.688   18.892  1.00 98.97 305 A 1 
ATOM   2243 C CG  . LEU A 1 305 ? 14.484  9.333   18.918  1.00 98.91 305 A 1 
ATOM   2244 C CD1 . LEU A 1 305 ? 14.837  8.283   19.970  1.00 98.73 305 A 1 
ATOM   2245 C CD2 . LEU A 1 305 ? 14.917  8.796   17.557  1.00 98.72 305 A 1 
ATOM   2246 N N   . LEU A 1 306 ? 12.692  12.685  20.176  1.00 98.98 306 A 1 
ATOM   2247 C CA  . LEU A 1 306 ? 13.266  13.976  20.565  1.00 98.98 306 A 1 
ATOM   2248 C C   . LEU A 1 306 ? 13.069  14.260  22.059  1.00 98.98 306 A 1 
ATOM   2249 O O   . LEU A 1 306 ? 14.007  14.706  22.711  1.00 98.96 306 A 1 
ATOM   2250 C CB  . LEU A 1 306 ? 12.693  15.098  19.681  1.00 98.97 306 A 1 
ATOM   2251 C CG  . LEU A 1 306 ? 13.294  16.492  19.986  1.00 98.90 306 A 1 
ATOM   2252 C CD1 . LEU A 1 306 ? 14.812  16.540  19.804  1.00 98.76 306 A 1 
ATOM   2253 C CD2 . LEU A 1 306 ? 12.679  17.535  19.059  1.00 98.76 306 A 1 
ATOM   2254 N N   . GLN A 1 307 ? 11.891  13.967  22.616  1.00 98.97 307 A 1 
ATOM   2255 C CA  . GLN A 1 307 ? 11.664  14.097  24.063  1.00 98.96 307 A 1 
ATOM   2256 C C   . GLN A 1 307 ? 12.695  13.284  24.854  1.00 98.96 307 A 1 
ATOM   2257 O O   . GLN A 1 307 ? 13.323  13.810  25.771  1.00 98.89 307 A 1 
ATOM   2258 C CB  . GLN A 1 307 ? 10.245  13.635  24.439  1.00 98.92 307 A 1 
ATOM   2259 C CG  . GLN A 1 307 ? 9.150   14.649  24.075  1.00 98.47 307 A 1 
ATOM   2260 C CD  . GLN A 1 307 ? 7.788   14.203  24.614  1.00 98.57 307 A 1 
ATOM   2261 O OE1 . GLN A 1 307 ? 7.131   13.322  24.087  1.00 93.67 307 A 1 
ATOM   2262 N NE2 . GLN A 1 307 ? 7.331   14.777  25.706  1.00 93.05 307 A 1 
ATOM   2263 N N   . LEU A 1 308 ? 12.908  12.025  24.463  1.00 98.97 308 A 1 
ATOM   2264 C CA  . LEU A 1 308 ? 13.859  11.144  25.143  1.00 98.96 308 A 1 
ATOM   2265 C C   . LEU A 1 308 ? 15.321  11.557  24.896  1.00 98.94 308 A 1 
ATOM   2266 O O   . LEU A 1 308 ? 16.110  11.572  25.840  1.00 98.85 308 A 1 
ATOM   2267 C CB  . LEU A 1 308 ? 13.586  9.695   24.727  1.00 98.96 308 A 1 
ATOM   2268 C CG  . LEU A 1 308 ? 12.227  9.147   25.215  1.00 98.85 308 A 1 
ATOM   2269 C CD1 . LEU A 1 308 ? 11.978  7.778   24.592  1.00 98.73 308 A 1 
ATOM   2270 C CD2 . LEU A 1 308 ? 12.168  8.996   26.739  1.00 98.64 308 A 1 
ATOM   2271 N N   . ALA A 1 309 ? 15.675  11.963  23.676  1.00 98.96 309 A 1 
ATOM   2272 C CA  . ALA A 1 309 ? 17.009  12.487  23.370  1.00 98.96 309 A 1 
ATOM   2273 C C   . ALA A 1 309 ? 17.357  13.703  24.249  1.00 98.94 309 A 1 
ATOM   2274 O O   . ALA A 1 309 ? 18.439  13.766  24.833  1.00 98.84 309 A 1 
ATOM   2275 C CB  . ALA A 1 309 ? 17.068  12.843  21.877  1.00 98.94 309 A 1 
ATOM   2276 N N   . LEU A 1 310 ? 16.405  14.620  24.432  1.00 98.95 310 A 1 
ATOM   2277 C CA  . LEU A 1 310 ? 16.564  15.824  25.259  1.00 98.94 310 A 1 
ATOM   2278 C C   . LEU A 1 310 ? 16.708  15.536  26.764  1.00 98.88 310 A 1 
ATOM   2279 O O   . LEU A 1 310 ? 17.099  16.431  27.518  1.00 98.67 310 A 1 
ATOM   2280 C CB  . LEU A 1 310 ? 15.384  16.776  24.995  1.00 98.93 310 A 1 
ATOM   2281 C CG  . LEU A 1 310 ? 15.428  17.481  23.623  1.00 98.84 310 A 1 
ATOM   2282 C CD1 . LEU A 1 310 ? 14.098  18.207  23.384  1.00 98.69 310 A 1 
ATOM   2283 C CD2 . LEU A 1 310 ? 16.556  18.509  23.540  1.00 98.62 310 A 1 
ATOM   2284 N N   . THR A 1 311 ? 16.435  14.310  27.218  1.00 98.88 311 A 1 
ATOM   2285 C CA  . THR A 1 311 ? 16.781  13.886  28.590  1.00 98.79 311 A 1 
ATOM   2286 C C   . THR A 1 311 ? 18.274  13.578  28.747  1.00 98.65 311 A 1 
ATOM   2287 O O   . THR A 1 311 ? 18.748  13.434  29.875  1.00 98.01 311 A 1 
ATOM   2288 C CB  . THR A 1 311 ? 15.960  12.674  29.073  1.00 98.66 311 A 1 
ATOM   2289 O OG1 . THR A 1 311 ? 16.341  11.475  28.441  1.00 97.83 311 A 1 
ATOM   2290 C CG2 . THR A 1 311 ? 14.453  12.848  28.888  1.00 97.58 311 A 1 
ATOM   2291 N N   . GLN A 1 312 ? 19.020  13.469  27.636  1.00 98.70 312 A 1 
ATOM   2292 C CA  . GLN A 1 312 ? 20.437  13.087  27.615  1.00 98.50 312 A 1 
ATOM   2293 C C   . GLN A 1 312 ? 21.343  14.218  27.115  1.00 98.53 312 A 1 
ATOM   2294 O O   . GLN A 1 312 ? 22.421  14.440  27.662  1.00 97.60 312 A 1 
ATOM   2295 C CB  . GLN A 1 312 ? 20.622  11.853  26.716  1.00 97.72 312 A 1 
ATOM   2296 C CG  . GLN A 1 312 ? 19.794  10.638  27.165  1.00 93.63 312 A 1 
ATOM   2297 C CD  . GLN A 1 312 ? 20.622  9.386   27.393  1.00 88.62 312 A 1 
ATOM   2298 O OE1 . GLN A 1 312 ? 21.678  9.165   26.822  1.00 78.51 312 A 1 
ATOM   2299 N NE2 . GLN A 1 312 ? 20.170  8.510   28.272  1.00 75.80 312 A 1 
ATOM   2300 N N   . THR A 1 313 ? 20.916  14.928  26.067  1.00 98.72 313 A 1 
ATOM   2301 C CA  . THR A 1 313 ? 21.727  15.934  25.381  1.00 98.75 313 A 1 
ATOM   2302 C C   . THR A 1 313 ? 20.861  17.036  24.774  1.00 98.78 313 A 1 
ATOM   2303 O O   . THR A 1 313 ? 19.674  16.857  24.520  1.00 98.61 313 A 1 
ATOM   2304 C CB  . THR A 1 313 ? 22.611  15.266  24.310  1.00 98.57 313 A 1 
ATOM   2305 O OG1 . THR A 1 313 ? 23.444  16.243  23.726  1.00 98.01 313 A 1 
ATOM   2306 C CG2 . THR A 1 313 ? 21.812  14.592  23.182  1.00 97.82 313 A 1 
ATOM   2307 N N   . LYS A 1 314 ? 21.476  18.205  24.523  1.00 98.60 314 A 1 
ATOM   2308 C CA  . LYS A 1 314 ? 20.899  19.284  23.704  1.00 98.40 314 A 1 
ATOM   2309 C C   . LYS A 1 314 ? 21.725  19.567  22.447  1.00 98.43 314 A 1 
ATOM   2310 O O   . LYS A 1 314 ? 21.375  20.449  21.670  1.00 97.77 314 A 1 
ATOM   2311 C CB  . LYS A 1 314 ? 20.711  20.556  24.545  1.00 97.60 314 A 1 
ATOM   2312 C CG  . LYS A 1 314 ? 19.699  20.362  25.687  1.00 88.48 314 A 1 
ATOM   2313 C CD  . LYS A 1 314 ? 19.258  21.706  26.273  1.00 79.99 314 A 1 
ATOM   2314 C CE  . LYS A 1 314 ? 18.123  21.465  27.279  1.00 66.65 314 A 1 
ATOM   2315 N NZ  . LYS A 1 314 ? 17.331  22.694  27.547  1.00 57.71 314 A 1 
ATOM   2316 N N   . ASP A 1 315 ? 22.827  18.834  22.246  1.00 98.29 315 A 1 
ATOM   2317 C CA  . ASP A 1 315 ? 23.693  19.012  21.088  1.00 98.27 315 A 1 
ATOM   2318 C C   . ASP A 1 315 ? 23.030  18.444  19.817  1.00 98.43 315 A 1 
ATOM   2319 O O   . ASP A 1 315 ? 22.671  17.263  19.789  1.00 98.40 315 A 1 
ATOM   2320 C CB  . ASP A 1 315 ? 25.059  18.365  21.344  1.00 98.04 315 A 1 
ATOM   2321 C CG  . ASP A 1 315 ? 25.956  18.580  20.126  1.00 97.51 315 A 1 
ATOM   2322 O OD1 . ASP A 1 315 ? 26.005  17.668  19.269  1.00 95.47 315 A 1 
ATOM   2323 O OD2 . ASP A 1 315 ? 26.496  19.702  19.992  1.00 95.04 315 A 1 
ATOM   2324 N N   . PRO A 1 316 ? 22.871  19.233  18.738  1.00 97.57 316 A 1 
ATOM   2325 C CA  . PRO A 1 316 ? 22.206  18.764  17.521  1.00 97.54 316 A 1 
ATOM   2326 C C   . PRO A 1 316 ? 22.889  17.562  16.858  1.00 97.69 316 A 1 
ATOM   2327 O O   . PRO A 1 316 ? 22.209  16.708  16.300  1.00 97.56 316 A 1 
ATOM   2328 C CB  . PRO A 1 316 ? 22.173  19.971  16.579  1.00 96.97 316 A 1 
ATOM   2329 C CG  . PRO A 1 316 ? 22.238  21.169  17.523  1.00 94.70 316 A 1 
ATOM   2330 C CD  . PRO A 1 316 ? 23.132  20.660  18.650  1.00 97.13 316 A 1 
ATOM   2331 N N   . ALA A 1 317 ? 24.226  17.473  16.916  1.00 97.11 317 A 1 
ATOM   2332 C CA  . ALA A 1 317 ? 24.965  16.362  16.319  1.00 96.86 317 A 1 
ATOM   2333 C C   . ALA A 1 317 ? 24.753  15.057  17.107  1.00 97.16 317 A 1 
ATOM   2334 O O   . ALA A 1 317 ? 24.542  14.004  16.510  1.00 97.07 317 A 1 
ATOM   2335 C CB  . ALA A 1 317 ? 26.449  16.740  16.212  1.00 96.30 317 A 1 
ATOM   2336 N N   . GLU A 1 318 ? 24.728  15.125  18.443  1.00 97.70 318 A 1 
ATOM   2337 C CA  . GLU A 1 318 ? 24.386  13.980  19.296  1.00 98.13 318 A 1 
ATOM   2338 C C   . GLU A 1 318 ? 22.915  13.558  19.126  1.00 98.32 318 A 1 
ATOM   2339 O O   . GLU A 1 318 ? 22.621  12.367  19.050  1.00 98.40 318 A 1 
ATOM   2340 C CB  . GLU A 1 318 ? 24.675  14.300  20.768  1.00 98.35 318 A 1 
ATOM   2341 C CG  . GLU A 1 318 ? 26.174  14.443  21.087  1.00 97.41 318 A 1 
ATOM   2342 C CD  . GLU A 1 318 ? 26.452  14.714  22.575  1.00 97.27 318 A 1 
ATOM   2343 O OE1 . GLU A 1 318 ? 27.643  14.676  22.966  1.00 93.38 318 A 1 
ATOM   2344 O OE2 . GLU A 1 318 ? 25.486  14.945  23.344  1.00 94.58 318 A 1 
ATOM   2345 N N   . ILE A 1 319 ? 21.991  14.510  18.993  1.00 98.37 319 A 1 
ATOM   2346 C CA  . ILE A 1 319 ? 20.583  14.203  18.699  1.00 98.56 319 A 1 
ATOM   2347 C C   . ILE A 1 319 ? 20.460  13.525  17.326  1.00 98.52 319 A 1 
ATOM   2348 O O   . ILE A 1 319 ? 19.739  12.539  17.201  1.00 98.53 319 A 1 
ATOM   2349 C CB  . ILE A 1 319 ? 19.685  15.457  18.817  1.00 98.71 319 A 1 
ATOM   2350 C CG1 . ILE A 1 319 ? 19.676  16.000  20.264  1.00 98.56 319 A 1 
ATOM   2351 C CG2 . ILE A 1 319 ? 18.236  15.138  18.387  1.00 98.63 319 A 1 
ATOM   2352 C CD1 . ILE A 1 319 ? 19.037  17.394  20.411  1.00 98.14 319 A 1 
ATOM   2353 N N   . GLN A 1 320 ? 21.188  13.987  16.307  1.00 97.98 320 A 1 
ATOM   2354 C CA  . GLN A 1 320 ? 21.206  13.331  14.990  1.00 97.85 320 A 1 
ATOM   2355 C C   . GLN A 1 320 ? 21.696  11.880  15.083  1.00 97.86 320 A 1 
ATOM   2356 O O   . GLN A 1 320 ? 21.114  10.998  14.461  1.00 97.80 320 A 1 
ATOM   2357 C CB  . GLN A 1 320 ? 22.059  14.137  13.994  1.00 97.57 320 A 1 
ATOM   2358 C CG  . GLN A 1 320 ? 22.035  13.569  12.556  1.00 97.20 320 A 1 
ATOM   2359 C CD  . GLN A 1 320 ? 20.632  13.615  11.942  1.00 97.50 320 A 1 
ATOM   2360 O OE1 . GLN A 1 320 ? 20.168  14.660  11.519  1.00 94.70 320 A 1 
ATOM   2361 N NE2 . GLN A 1 320 ? 19.912  12.518  11.892  1.00 94.58 320 A 1 
ATOM   2362 N N   . GLU A 1 321 ? 22.730  11.627  15.889  1.00 98.25 321 A 1 
ATOM   2363 C CA  . GLU A 1 321 ? 23.246  10.273  16.092  1.00 98.18 321 A 1 
ATOM   2364 C C   . GLU A 1 321 ? 22.225  9.363   16.797  1.00 98.36 321 A 1 
ATOM   2365 O O   . GLU A 1 321 ? 22.074  8.203   16.425  1.00 98.21 321 A 1 
ATOM   2366 C CB  . GLU A 1 321 ? 24.577  10.348  16.853  1.00 97.75 321 A 1 
ATOM   2367 C CG  . GLU A 1 321 ? 25.371  9.032   16.833  1.00 86.24 321 A 1 
ATOM   2368 C CD  . GLU A 1 321 ? 25.708  8.533   15.412  1.00 76.89 321 A 1 
ATOM   2369 O OE1 . GLU A 1 321 ? 25.855  7.303   15.259  1.00 69.62 321 A 1 
ATOM   2370 O OE2 . GLU A 1 321 ? 25.796  9.363   14.473  1.00 69.75 321 A 1 
ATOM   2371 N N   . ILE A 1 322 ? 21.450  9.900   17.747  1.00 98.70 322 A 1 
ATOM   2372 C CA  . ILE A 1 322 ? 20.308  9.200   18.357  1.00 98.82 322 A 1 
ATOM   2373 C C   . ILE A 1 322 ? 19.256  8.849   17.288  1.00 98.81 322 A 1 
ATOM   2374 O O   . ILE A 1 322 ? 18.831  7.700   17.200  1.00 98.76 322 A 1 
ATOM   2375 C CB  . ILE A 1 322 ? 19.734  10.042  19.523  1.00 98.87 322 A 1 
ATOM   2376 C CG1 . ILE A 1 322 ? 20.703  9.982   20.732  1.00 98.73 322 A 1 
ATOM   2377 C CG2 . ILE A 1 322 ? 18.322  9.587   19.937  1.00 98.78 322 A 1 
ATOM   2378 C CD1 . ILE A 1 322 ? 20.425  11.036  21.816  1.00 98.19 322 A 1 
ATOM   2379 N N   . PHE A 1 323 ? 18.882  9.804   16.424  1.00 98.73 323 A 1 
ATOM   2380 C CA  . PHE A 1 323 ? 17.921  9.570   15.334  1.00 98.74 323 A 1 
ATOM   2381 C C   . PHE A 1 323 ? 18.416  8.553   14.287  1.00 98.53 323 A 1 
ATOM   2382 O O   . PHE A 1 323 ? 17.608  7.936   13.597  1.00 98.22 323 A 1 
ATOM   2383 C CB  . PHE A 1 323 ? 17.544  10.906  14.673  1.00 98.82 323 A 1 
ATOM   2384 C CG  . PHE A 1 323 ? 16.370  11.598  15.336  1.00 98.88 323 A 1 
ATOM   2385 C CD1 . PHE A 1 323 ? 15.096  11.536  14.746  1.00 98.83 323 A 1 
ATOM   2386 C CD2 . PHE A 1 323 ? 16.521  12.264  16.565  1.00 98.81 323 A 1 
ATOM   2387 C CE1 . PHE A 1 323 ? 13.990  12.133  15.372  1.00 98.80 323 A 1 
ATOM   2388 C CE2 . PHE A 1 323 ? 15.418  12.860  17.204  1.00 98.79 323 A 1 
ATOM   2389 C CZ  . PHE A 1 323 ? 14.150  12.791  16.604  1.00 98.87 323 A 1 
ATOM   2390 N N   . ASN A 1 324 ? 19.729  8.337   14.186  1.00 98.43 324 A 1 
ATOM   2391 C CA  . ASN A 1 324 ? 20.325  7.344   13.294  1.00 98.15 324 A 1 
ATOM   2392 C C   . ASN A 1 324 ? 20.391  5.932   13.908  1.00 98.19 324 A 1 
ATOM   2393 O O   . ASN A 1 324 ? 20.625  4.968   13.180  1.00 97.67 324 A 1 
ATOM   2394 C CB  . ASN A 1 324 ? 21.720  7.823   12.870  1.00 97.51 324 A 1 
ATOM   2395 C CG  . ASN A 1 324 ? 21.723  9.087   12.011  1.00 96.06 324 A 1 
ATOM   2396 O OD1 . ASN A 1 324 ? 20.732  9.555   11.484  1.00 92.33 324 A 1 
ATOM   2397 N ND2 . ASN A 1 324 ? 22.896  9.669   11.833  1.00 90.53 324 A 1 
ATOM   2398 N N   . GLN A 1 325 ? 20.201  5.789   15.233  1.00 98.58 325 A 1 
ATOM   2399 C CA  . GLN A 1 325 ? 20.375  4.524   15.965  1.00 98.58 325 A 1 
ATOM   2400 C C   . GLN A 1 325 ? 19.079  3.903   16.485  1.00 98.73 325 A 1 
ATOM   2401 O O   . GLN A 1 325 ? 19.004  2.674   16.593  1.00 98.43 325 A 1 
ATOM   2402 C CB  . GLN A 1 325 ? 21.339  4.738   17.138  1.00 97.85 325 A 1 
ATOM   2403 C CG  . GLN A 1 325 ? 22.786  4.994   16.680  1.00 90.55 325 A 1 
ATOM   2404 C CD  . GLN A 1 325 ? 23.748  5.133   17.863  1.00 87.64 325 A 1 
ATOM   2405 O OE1 . GLN A 1 325 ? 23.647  4.451   18.876  1.00 79.68 325 A 1 
ATOM   2406 N NE2 . GLN A 1 325 ? 24.728  5.996   17.779  1.00 76.16 325 A 1 
ATOM   2407 N N   . TYR A 1 326 ? 18.066  4.715   16.810  1.00 98.73 326 A 1 
ATOM   2408 C CA  . TYR A 1 326 ? 16.850  4.288   17.498  1.00 98.77 326 A 1 
ATOM   2409 C C   . TYR A 1 326 ? 15.583  4.433   16.650  1.00 98.47 326 A 1 
ATOM   2410 O O   . TYR A 1 326 ? 15.563  5.232   15.695  1.00 96.83 326 A 1 
ATOM   2411 C CB  . TYR A 1 326 ? 16.744  5.011   18.850  1.00 98.70 326 A 1 
ATOM   2412 C CG  . TYR A 1 326 ? 17.966  4.828   19.738  1.00 98.71 326 A 1 
ATOM   2413 C CD1 . TYR A 1 326 ? 18.229  3.583   20.350  1.00 98.20 326 A 1 
ATOM   2414 C CD2 . TYR A 1 326 ? 18.891  5.873   19.897  1.00 98.29 326 A 1 
ATOM   2415 C CE1 . TYR A 1 326 ? 19.398  3.386   21.097  1.00 97.67 326 A 1 
ATOM   2416 C CE2 . TYR A 1 326 ? 20.063  5.688   20.640  1.00 97.88 326 A 1 
ATOM   2417 C CZ  . TYR A 1 326 ? 20.320  4.438   21.232  1.00 97.83 326 A 1 
ATOM   2418 O OH  . TYR A 1 326 ? 21.481  4.243   21.942  1.00 96.16 326 A 1 
ATOM   2419 O OXT . TYR A 1 326 ? 14.588  3.741   16.972  1.00 95.83 326 A 1 
ATOM   2420 N N   . LEU B 2 1   ? -0.914  19.543  -35.249 1.00 95.58 1   B 1 
ATOM   2421 C CA  . LEU B 2 1   ? -0.700  19.182  -33.841 1.00 96.97 1   B 1 
ATOM   2422 C C   . LEU B 2 1   ? -1.432  20.175  -32.931 1.00 97.40 1   B 1 
ATOM   2423 O O   . LEU B 2 1   ? -1.533  21.350  -33.296 1.00 95.90 1   B 1 
ATOM   2424 C CB  . LEU B 2 1   ? 0.804   19.138  -33.528 1.00 95.58 1   B 1 
ATOM   2425 C CG  . LEU B 2 1   ? 1.578   18.027  -34.269 1.00 93.97 1   B 1 
ATOM   2426 C CD1 . LEU B 2 1   ? 3.077   18.166  -33.990 1.00 91.10 1   B 1 
ATOM   2427 C CD2 . LEU B 2 1   ? 1.143   16.623  -33.827 1.00 90.84 1   B 1 
ATOM   2428 N N   . PRO B 2 2   ? -1.915  19.750  -31.743 1.00 97.77 2   B 1 
ATOM   2429 C CA  . PRO B 2 2   ? -2.513  20.665  -30.775 1.00 97.89 2   B 1 
ATOM   2430 C C   . PRO B 2 2   ? -1.475  21.666  -30.239 1.00 98.00 2   B 1 
ATOM   2431 O O   . PRO B 2 2   ? -0.286  21.350  -30.109 1.00 97.54 2   B 1 
ATOM   2432 C CB  . PRO B 2 2   ? -3.084  19.775  -29.670 1.00 97.30 2   B 1 
ATOM   2433 C CG  . PRO B 2 2   ? -2.201  18.526  -29.735 1.00 94.90 2   B 1 
ATOM   2434 C CD  . PRO B 2 2   ? -1.890  18.396  -31.222 1.00 97.31 2   B 1 
ATOM   2435 N N   . ASN B 2 3   ? -1.934  22.875  -29.908 1.00 97.48 3   B 1 
ATOM   2436 C CA  . ASN B 2 3   ? -1.121  23.880  -29.231 1.00 97.60 3   B 1 
ATOM   2437 C C   . ASN B 2 3   ? -1.194  23.658  -27.718 1.00 97.75 3   B 1 
ATOM   2438 O O   . ASN B 2 3   ? -2.283  23.675  -27.141 1.00 97.55 3   B 1 
ATOM   2439 C CB  . ASN B 2 3   ? -1.601  25.287  -29.607 1.00 97.43 3   B 1 
ATOM   2440 C CG  . ASN B 2 3   ? -1.487  25.586  -31.098 1.00 96.64 3   B 1 
ATOM   2441 O OD1 . ASN B 2 3   ? -0.483  25.343  -31.747 1.00 92.45 3   B 1 
ATOM   2442 N ND2 . ASN B 2 3   ? -2.525  26.145  -31.679 1.00 92.00 3   B 1 
ATOM   2443 N N   . ILE B 2 4   ? -0.050  23.478  -27.071 1.00 97.29 4   B 1 
ATOM   2444 C CA  . ILE B 2 4   ? 0.043   23.289  -25.619 1.00 97.38 4   B 1 
ATOM   2445 C C   . ILE B 2 4   ? 0.920   24.385  -25.013 1.00 96.86 4   B 1 
ATOM   2446 O O   . ILE B 2 4   ? 2.042   24.624  -25.454 1.00 96.76 4   B 1 
ATOM   2447 C CB  . ILE B 2 4   ? 0.540   21.863  -25.277 1.00 97.85 4   B 1 
ATOM   2448 C CG1 . ILE B 2 4   ? -0.376  20.754  -25.840 1.00 97.57 4   B 1 
ATOM   2449 C CG2 . ILE B 2 4   ? 0.724   21.688  -23.757 1.00 97.77 4   B 1 
ATOM   2450 C CD1 . ILE B 2 4   ? -1.836  20.773  -25.347 1.00 97.26 4   B 1 
ATOM   2451 N N   . THR B 2 5   ? 0.402   25.050  -23.988 1.00 96.88 5   B 1 
ATOM   2452 C CA  . THR B 2 5   ? 1.148   26.055  -23.223 1.00 96.94 5   B 1 
ATOM   2453 C C   . THR B 2 5   ? 1.717   25.422  -21.958 1.00 96.95 5   B 1 
ATOM   2454 O O   . THR B 2 5   ? 0.961   24.934  -21.122 1.00 96.94 5   B 1 
ATOM   2455 C CB  . THR B 2 5   ? 0.263   27.262  -22.872 1.00 96.90 5   B 1 
ATOM   2456 O OG1 . THR B 2 5   ? -0.242  27.844  -24.058 1.00 95.92 5   B 1 
ATOM   2457 C CG2 . THR B 2 5   ? 1.028   28.363  -22.139 1.00 96.40 5   B 1 
ATOM   2458 N N   . ILE B 2 6   ? 3.041   25.465  -21.790 1.00 96.26 6   B 1 
ATOM   2459 C CA  . ILE B 2 6   ? 3.701   25.092  -20.532 1.00 95.97 6   B 1 
ATOM   2460 C C   . ILE B 2 6   ? 3.853   26.348  -19.671 1.00 95.70 6   B 1 
ATOM   2461 O O   . ILE B 2 6   ? 4.524   27.299  -20.074 1.00 95.34 6   B 1 
ATOM   2462 C CB  . ILE B 2 6   ? 5.052   24.374  -20.764 1.00 95.63 6   B 1 
ATOM   2463 C CG1 . ILE B 2 6   ? 4.842   23.118  -21.640 1.00 94.50 6   B 1 
ATOM   2464 C CG2 . ILE B 2 6   ? 5.700   24.015  -19.410 1.00 94.79 6   B 1 
ATOM   2465 C CD1 . ILE B 2 6   ? 6.095   22.260  -21.856 1.00 92.36 6   B 1 
ATOM   2466 N N   . LEU B 2 7   ? 3.254   26.343  -18.483 1.00 96.07 7   B 1 
ATOM   2467 C CA  . LEU B 2 7   ? 3.438   27.359  -17.449 1.00 96.31 7   B 1 
ATOM   2468 C C   . LEU B 2 7   ? 4.435   26.820  -16.418 1.00 96.06 7   B 1 
ATOM   2469 O O   . LEU B 2 7   ? 4.128   25.874  -15.690 1.00 96.08 7   B 1 
ATOM   2470 C CB  . LEU B 2 7   ? 2.083   27.715  -16.810 1.00 96.95 7   B 1 
ATOM   2471 C CG  . LEU B 2 7   ? 1.007   28.226  -17.788 1.00 96.77 7   B 1 
ATOM   2472 C CD1 . LEU B 2 7   ? -0.300  28.489  -17.032 1.00 96.85 7   B 1 
ATOM   2473 C CD2 . LEU B 2 7   ? 1.426   29.513  -18.493 1.00 96.71 7   B 1 
ATOM   2474 N N   . ALA B 2 8   ? 5.633   27.395  -16.343 1.00 94.69 8   B 1 
ATOM   2475 C CA  . ALA B 2 8   ? 6.681   26.925  -15.446 1.00 94.09 8   B 1 
ATOM   2476 C C   . ALA B 2 8   ? 6.661   27.685  -14.109 1.00 93.68 8   B 1 
ATOM   2477 O O   . ALA B 2 8   ? 6.646   28.917  -14.087 1.00 93.29 8   B 1 
ATOM   2478 C CB  . ALA B 2 8   ? 8.029   27.017  -16.163 1.00 93.49 8   B 1 
ATOM   2479 N N   . THR B 2 9   ? 6.705   26.934  -12.997 1.00 94.87 9   B 1 
ATOM   2480 C CA  . THR B 2 9   ? 6.751   27.501  -11.635 1.00 94.56 9   B 1 
ATOM   2481 C C   . THR B 2 9   ? 8.029   27.145  -10.867 1.00 92.57 9   B 1 
ATOM   2482 O O   . THR B 2 9   ? 8.261   27.675  -9.784  1.00 89.52 9   B 1 
ATOM   2483 C CB  . THR B 2 9   ? 5.515   27.106  -10.810 1.00 95.30 9   B 1 
ATOM   2484 O OG1 . THR B 2 9   ? 5.519   25.732  -10.517 1.00 94.37 9   B 1 
ATOM   2485 C CG2 . THR B 2 9   ? 4.197   27.426  -11.521 1.00 94.20 9   B 1 
ATOM   2486 N N   . GLY B 2 10  ? 8.877   26.280  -11.423 1.00 87.67 10  B 1 
ATOM   2487 C CA  . GLY B 2 10  ? 10.105  25.790  -10.792 1.00 86.59 10  B 1 
ATOM   2488 C C   . GLY B 2 10  ? 10.028  24.316  -10.417 1.00 85.63 10  B 1 
ATOM   2489 O O   . GLY B 2 10  ? 9.540   23.489  -11.191 1.00 78.40 10  B 1 
ATOM   2490 N N   . GLY B 2 11  ? 10.529  23.988  -9.234  1.00 76.63 11  B 1 
ATOM   2491 C CA  . GLY B 2 11  ? 10.569  22.629  -8.700  1.00 77.30 11  B 1 
ATOM   2492 C C   . GLY B 2 11  ? 11.778  21.810  -9.149  1.00 79.45 11  B 1 
ATOM   2493 O O   . GLY B 2 11  ? 12.620  22.259  -9.929  1.00 73.94 11  B 1 
ATOM   2494 N N   . THR B 2 12  ? 11.842  20.567  -8.650  1.00 71.36 12  B 1 
ATOM   2495 C CA  . THR B 2 12  ? 12.952  19.634  -8.924  1.00 71.46 12  B 1 
ATOM   2496 C C   . THR B 2 12  ? 13.078  19.284  -10.413 1.00 72.56 12  B 1 
ATOM   2497 O O   . THR B 2 12  ? 14.185  19.076  -10.892 1.00 70.94 12  B 1 
ATOM   2498 C CB  . THR B 2 12  ? 12.779  18.346  -8.100  1.00 68.30 12  B 1 
ATOM   2499 O OG1 . THR B 2 12  ? 12.640  18.681  -6.742  1.00 65.89 12  B 1 
ATOM   2500 C CG2 . THR B 2 12  ? 13.956  17.386  -8.206  1.00 64.41 12  B 1 
ATOM   2501 N N   . ILE B 2 13  ? 11.986  19.299  -11.168 1.00 79.59 13  B 1 
ATOM   2502 C CA  . ILE B 2 13  ? 11.988  19.088  -12.628 1.00 82.61 13  B 1 
ATOM   2503 C C   . ILE B 2 13  ? 12.880  20.108  -13.364 1.00 80.07 13  B 1 
ATOM   2504 O O   . ILE B 2 13  ? 13.475  19.791  -14.390 1.00 75.88 13  B 1 
ATOM   2505 C CB  . ILE B 2 13  ? 10.536  19.085  -13.168 1.00 83.69 13  B 1 
ATOM   2506 C CG1 . ILE B 2 13  ? 10.495  18.473  -14.584 1.00 85.02 13  B 1 
ATOM   2507 C CG2 . ILE B 2 13  ? 9.883   20.485  -13.154 1.00 81.02 13  B 1 
ATOM   2508 C CD1 . ILE B 2 13  ? 9.083   18.223  -15.115 1.00 81.76 13  B 1 
ATOM   2509 N N   . ALA B 2 14  ? 13.009  21.311  -12.800 1.00 65.54 14  B 1 
ATOM   2510 C CA  . ALA B 2 14  ? 13.902  22.384  -13.226 1.00 64.87 14  B 1 
ATOM   2511 C C   . ALA B 2 14  ? 15.105  22.567  -12.273 1.00 65.77 14  B 1 
ATOM   2512 O O   . ALA B 2 14  ? 15.724  23.631  -12.234 1.00 63.94 14  B 1 
ATOM   2513 C CB  . ALA B 2 14  ? 13.066  23.661  -13.386 1.00 63.40 14  B 1 
ATOM   2514 N N   . GLY B 2 15  ? 15.421  21.544  -11.469 1.00 63.37 15  B 1 
ATOM   2515 C CA  . GLY B 2 15  ? 16.496  21.567  -10.485 1.00 62.37 15  B 1 
ATOM   2516 C C   . GLY B 2 15  ? 17.799  20.946  -10.990 1.00 62.44 15  B 1 
ATOM   2517 O O   . GLY B 2 15  ? 17.810  20.069  -11.852 1.00 61.69 15  B 1 
ATOM   2518 N N   . GLY B 2 16  ? 18.905  21.375  -10.402 1.00 59.94 16  B 1 
ATOM   2519 C CA  . GLY B 2 16  ? 20.228  20.815  -10.658 1.00 59.95 16  B 1 
ATOM   2520 C C   . GLY B 2 16  ? 21.000  20.569  -9.361  1.00 59.22 16  B 1 
ATOM   2521 O O   . GLY B 2 16  ? 20.853  21.314  -8.390  1.00 57.04 16  B 1 
ATOM   2522 N N   . GLY B 2 17  ? 21.831  19.528  -9.358  1.00 55.83 17  B 1 
ATOM   2523 C CA  . GLY B 2 17  ? 22.739  19.198  -8.260  1.00 54.58 17  B 1 
ATOM   2524 C C   . GLY B 2 17  ? 24.189  19.088  -8.736  1.00 54.33 17  B 1 
ATOM   2525 O O   . GLY B 2 17  ? 24.474  19.125  -9.934  1.00 53.17 17  B 1 
ATOM   2526 N N   . ASP B 2 18  ? 25.109  18.917  -7.779  1.00 56.13 18  B 1 
ATOM   2527 C CA  . ASP B 2 18  ? 26.553  18.832  -8.062  1.00 56.66 18  B 1 
ATOM   2528 C C   . ASP B 2 18  ? 26.993  17.482  -8.657  1.00 55.77 18  B 1 
ATOM   2529 O O   . ASP B 2 18  ? 28.127  17.332  -9.120  1.00 52.85 18  B 1 
ATOM   2530 C CB  . ASP B 2 18  ? 27.335  19.103  -6.765  1.00 52.99 18  B 1 
ATOM   2531 C CG  . ASP B 2 18  ? 27.176  20.528  -6.231  1.00 48.48 18  B 1 
ATOM   2532 O OD1 . ASP B 2 18  ? 27.022  21.454  -7.061  1.00 44.78 18  B 1 
ATOM   2533 O OD2 . ASP B 2 18  ? 27.252  20.688  -4.996  1.00 44.71 18  B 1 
ATOM   2534 N N   . SER B 2 19  ? 26.119  16.475  -8.616  1.00 60.48 19  B 1 
ATOM   2535 C CA  . SER B 2 19  ? 26.415  15.114  -9.073  1.00 61.92 19  B 1 
ATOM   2536 C C   . SER B 2 19  ? 25.149  14.414  -9.562  1.00 60.68 19  B 1 
ATOM   2537 O O   . SER B 2 19  ? 24.085  14.546  -8.968  1.00 58.83 19  B 1 
ATOM   2538 C CB  . SER B 2 19  ? 27.039  14.323  -7.915  1.00 60.54 19  B 1 
ATOM   2539 O OG  . SER B 2 19  ? 27.232  12.962  -8.254  1.00 55.30 19  B 1 
ATOM   2540 N N   . ALA B 2 20  ? 25.299  13.593  -10.595 1.00 66.87 20  B 1 
ATOM   2541 C CA  . ALA B 2 20  ? 24.199  12.792  -11.133 1.00 69.13 20  B 1 
ATOM   2542 C C   . ALA B 2 20  ? 23.715  11.669  -10.187 1.00 69.75 20  B 1 
ATOM   2543 O O   . ALA B 2 20  ? 22.628  11.128  -10.387 1.00 69.16 20  B 1 
ATOM   2544 C CB  . ALA B 2 20  ? 24.654  12.223  -12.484 1.00 68.06 20  B 1 
ATOM   2545 N N   . THR B 2 21  ? 24.502  11.310  -9.176  1.00 69.62 21  B 1 
ATOM   2546 C CA  . THR B 2 21  ? 24.230  10.176  -8.265  1.00 71.69 21  B 1 
ATOM   2547 C C   . THR B 2 21  ? 24.111  10.570  -6.789  1.00 72.26 21  B 1 
ATOM   2548 O O   . THR B 2 21  ? 23.940  9.705   -5.928  1.00 69.98 21  B 1 
ATOM   2549 C CB  . THR B 2 21  ? 25.287  9.075   -8.434  1.00 69.94 21  B 1 
ATOM   2550 O OG1 . THR B 2 21  ? 26.583  9.608   -8.245  1.00 65.06 21  B 1 
ATOM   2551 C CG2 . THR B 2 21  ? 25.241  8.461   -9.830  1.00 67.50 21  B 1 
ATOM   2552 N N   . LYS B 2 22  ? 24.188  11.860  -6.473  1.00 66.93 22  B 1 
ATOM   2553 C CA  . LYS B 2 22  ? 23.959  12.386  -5.122  1.00 68.63 22  B 1 
ATOM   2554 C C   . LYS B 2 22  ? 22.562  13.001  -5.027  1.00 67.95 22  B 1 
ATOM   2555 O O   . LYS B 2 22  ? 22.080  13.599  -5.981  1.00 66.44 22  B 1 
ATOM   2556 C CB  . LYS B 2 22  ? 25.045  13.401  -4.738  1.00 68.21 22  B 1 
ATOM   2557 C CG  . LYS B 2 22  ? 26.416  12.735  -4.520  1.00 63.90 22  B 1 
ATOM   2558 C CD  . LYS B 2 22  ? 27.441  13.789  -4.088  1.00 59.81 22  B 1 
ATOM   2559 C CE  . LYS B 2 22  ? 28.821  13.157  -3.903  1.00 54.24 22  B 1 
ATOM   2560 N NZ  . LYS B 2 22  ? 29.830  14.177  -3.530  1.00 47.65 22  B 1 
ATOM   2561 N N   . SER B 2 23  ? 21.943  12.871  -3.860  1.00 65.21 23  B 1 
ATOM   2562 C CA  . SER B 2 23  ? 20.574  13.351  -3.619  1.00 64.73 23  B 1 
ATOM   2563 C C   . SER B 2 23  ? 20.478  14.844  -3.277  1.00 65.44 23  B 1 
ATOM   2564 O O   . SER B 2 23  ? 19.383  15.400  -3.284  1.00 64.83 23  B 1 
ATOM   2565 C CB  . SER B 2 23  ? 19.922  12.511  -2.511  1.00 62.98 23  B 1 
ATOM   2566 O OG  . SER B 2 23  ? 20.682  12.574  -1.320  1.00 58.54 23  B 1 
ATOM   2567 N N   . ASN B 2 24  ? 21.596  15.504  -2.987  1.00 61.49 24  B 1 
ATOM   2568 C CA  . ASN B 2 24  ? 21.616  16.941  -2.741  1.00 62.13 24  B 1 
ATOM   2569 C C   . ASN B 2 24  ? 21.452  17.720  -4.056  1.00 61.20 24  B 1 
ATOM   2570 O O   . ASN B 2 24  ? 22.169  17.481  -5.030  1.00 60.69 24  B 1 
ATOM   2571 C CB  . ASN B 2 24  ? 22.888  17.335  -1.961  1.00 60.92 24  B 1 
ATOM   2572 C CG  . ASN B 2 24  ? 24.183  16.947  -2.667  1.00 55.32 24  B 1 
ATOM   2573 O OD1 . ASN B 2 24  ? 24.488  15.783  -2.868  1.00 51.65 24  B 1 
ATOM   2574 N ND2 . ASN B 2 24  ? 24.982  17.916  -3.056  1.00 52.02 24  B 1 
ATOM   2575 N N   . TYR B 2 25  ? 20.516  18.659  -4.077  1.00 66.56 25  B 1 
ATOM   2576 C CA  . TYR B 2 25  ? 20.226  19.473  -5.257  1.00 67.63 25  B 1 
ATOM   2577 C C   . TYR B 2 25  ? 19.597  20.819  -4.878  1.00 67.96 25  B 1 
ATOM   2578 O O   . TYR B 2 25  ? 19.236  21.061  -3.722  1.00 66.83 25  B 1 
ATOM   2579 C CB  . TYR B 2 25  ? 19.323  18.690  -6.222  1.00 65.90 25  B 1 
ATOM   2580 C CG  . TYR B 2 25  ? 17.940  18.382  -5.680  1.00 64.18 25  B 1 
ATOM   2581 C CD1 . TYR B 2 25  ? 17.705  17.194  -4.957  1.00 63.71 25  B 1 
ATOM   2582 C CD2 . TYR B 2 25  ? 16.887  19.290  -5.872  1.00 62.71 25  B 1 
ATOM   2583 C CE1 . TYR B 2 25  ? 16.438  16.918  -4.426  1.00 53.75 25  B 1 
ATOM   2584 C CE2 . TYR B 2 25  ? 15.612  19.026  -5.339  1.00 57.31 25  B 1 
ATOM   2585 C CZ  . TYR B 2 25  ? 15.394  17.839  -4.614  1.00 55.49 25  B 1 
ATOM   2586 O OH  . TYR B 2 25  ? 14.163  17.591  -4.086  1.00 54.52 25  B 1 
ATOM   2587 N N   . THR B 2 26  ? 19.451  21.694  -5.872  1.00 59.50 26  B 1 
ATOM   2588 C CA  . THR B 2 26  ? 18.717  22.954  -5.729  1.00 65.31 26  B 1 
ATOM   2589 C C   . THR B 2 26  ? 17.601  23.024  -6.763  1.00 65.60 26  B 1 
ATOM   2590 O O   . THR B 2 26  ? 17.836  22.831  -7.954  1.00 64.47 26  B 1 
ATOM   2591 C CB  . THR B 2 26  ? 19.620  24.194  -5.840  1.00 63.40 26  B 1 
ATOM   2592 O OG1 . THR B 2 26  ? 20.991  23.877  -5.921  1.00 56.60 26  B 1 
ATOM   2593 C CG2 . THR B 2 26  ? 19.464  25.117  -4.638  1.00 57.79 26  B 1 
ATOM   2594 N N   . VAL B 2 27  ? 16.387  23.303  -6.319  1.00 67.77 27  B 1 
ATOM   2595 C CA  . VAL B 2 27  ? 15.194  23.426  -7.165  1.00 69.42 27  B 1 
ATOM   2596 C C   . VAL B 2 27  ? 15.142  24.755  -7.927  1.00 68.08 27  B 1 
ATOM   2597 O O   . VAL B 2 27  ? 15.809  25.721  -7.565  1.00 67.57 27  B 1 
ATOM   2598 C CB  . VAL B 2 27  ? 13.911  23.214  -6.343  1.00 66.56 27  B 1 
ATOM   2599 C CG1 . VAL B 2 27  ? 13.812  21.770  -5.871  1.00 59.52 27  B 1 
ATOM   2600 C CG2 . VAL B 2 27  ? 13.848  24.142  -5.120  1.00 63.95 27  B 1 
ATOM   2601 N N   . GLY B 2 28  ? 14.333  24.805  -8.985  1.00 61.68 28  B 1 
ATOM   2602 C CA  . GLY B 2 28  ? 14.011  26.035  -9.714  1.00 63.78 28  B 1 
ATOM   2603 C C   . GLY B 2 28  ? 15.194  26.715  -10.417 1.00 66.38 28  B 1 
ATOM   2604 O O   . GLY B 2 28  ? 15.240  27.940  -10.501 1.00 62.12 28  B 1 
ATOM   2605 N N   . LYS B 2 29  ? 16.169  25.949  -10.921 1.00 55.69 29  B 1 
ATOM   2606 C CA  . LYS B 2 29  ? 17.364  26.495  -11.596 1.00 59.25 29  B 1 
ATOM   2607 C C   . LYS B 2 29  ? 17.301  26.486  -13.122 1.00 61.23 29  B 1 
ATOM   2608 O O   . LYS B 2 29  ? 17.982  27.289  -13.760 1.00 56.86 29  B 1 
ATOM   2609 C CB  . LYS B 2 29  ? 18.620  25.745  -11.123 1.00 55.14 29  B 1 
ATOM   2610 C CG  . LYS B 2 29  ? 19.081  26.225  -9.743  1.00 50.69 29  B 1 
ATOM   2611 C CD  . LYS B 2 29  ? 20.445  25.622  -9.408  1.00 46.36 29  B 1 
ATOM   2612 C CE  . LYS B 2 29  ? 21.018  26.295  -8.159  1.00 42.51 29  B 1 
ATOM   2613 N NZ  . LYS B 2 29  ? 22.285  25.663  -7.732  1.00 37.21 29  B 1 
ATOM   2614 N N   . VAL B 2 30  ? 16.546  25.573  -13.704 1.00 59.60 30  B 1 
ATOM   2615 C CA  . VAL B 2 30  ? 16.452  25.403  -15.162 1.00 62.39 30  B 1 
ATOM   2616 C C   . VAL B 2 30  ? 15.229  26.168  -15.679 1.00 64.50 30  B 1 
ATOM   2617 O O   . VAL B 2 30  ? 14.134  26.053  -15.130 1.00 62.22 30  B 1 
ATOM   2618 C CB  . VAL B 2 30  ? 16.431  23.906  -15.542 1.00 58.22 30  B 1 
ATOM   2619 C CG1 . VAL B 2 30  ? 16.426  23.718  -17.056 1.00 54.21 30  B 1 
ATOM   2620 C CG2 . VAL B 2 30  ? 17.656  23.162  -14.986 1.00 54.61 30  B 1 
ATOM   2621 N N   . GLY B 2 31  ? 15.411  26.980  -16.726 1.00 69.36 31  B 1 
ATOM   2622 C CA  . GLY B 2 31  ? 14.326  27.725  -17.366 1.00 71.70 31  B 1 
ATOM   2623 C C   . GLY B 2 31  ? 13.440  26.843  -18.249 1.00 74.13 31  B 1 
ATOM   2624 O O   . GLY B 2 31  ? 13.882  25.808  -18.753 1.00 71.34 31  B 1 
ATOM   2625 N N   . VAL B 2 32  ? 12.211  27.283  -18.494 1.00 74.76 32  B 1 
ATOM   2626 C CA  . VAL B 2 32  ? 11.207  26.532  -19.273 1.00 78.35 32  B 1 
ATOM   2627 C C   . VAL B 2 32  ? 11.686  26.145  -20.680 1.00 78.89 32  B 1 
ATOM   2628 O O   . VAL B 2 32  ? 11.456  25.022  -21.116 1.00 77.12 32  B 1 
ATOM   2629 C CB  . VAL B 2 32  ? 9.872   27.300  -19.314 1.00 74.82 32  B 1 
ATOM   2630 C CG1 . VAL B 2 32  ? 9.943   28.627  -20.067 1.00 69.39 32  B 1 
ATOM   2631 C CG2 . VAL B 2 32  ? 8.754   26.439  -19.907 1.00 69.23 32  B 1 
ATOM   2632 N N   . GLU B 2 33  ? 12.425  27.027  -21.369 1.00 78.64 33  B 1 
ATOM   2633 C CA  . GLU B 2 33  ? 12.987  26.721  -22.691 1.00 78.18 33  B 1 
ATOM   2634 C C   . GLU B 2 33  ? 13.970  25.540  -22.651 1.00 78.99 33  B 1 
ATOM   2635 O O   . GLU B 2 33  ? 13.982  24.703  -23.551 1.00 74.93 33  B 1 
ATOM   2636 C CB  . GLU B 2 33  ? 13.688  27.966  -23.260 1.00 73.09 33  B 1 
ATOM   2637 C CG  . GLU B 2 33  ? 12.703  29.018  -23.796 1.00 64.08 33  B 1 
ATOM   2638 C CD  . GLU B 2 33  ? 11.915  28.531  -25.031 1.00 55.40 33  B 1 
ATOM   2639 O OE1 . GLU B 2 33  ? 10.832  29.096  -25.294 1.00 49.44 33  B 1 
ATOM   2640 O OE2 . GLU B 2 33  ? 12.398  27.598  -25.721 1.00 50.36 33  B 1 
ATOM   2641 N N   . ASN B 2 34  ? 14.759  25.422  -21.573 1.00 74.13 34  B 1 
ATOM   2642 C CA  . ASN B 2 34  ? 15.686  24.304  -21.399 1.00 73.12 34  B 1 
ATOM   2643 C C   . ASN B 2 34  ? 14.945  22.994  -21.098 1.00 74.45 34  B 1 
ATOM   2644 O O   . ASN B 2 34  ? 15.356  21.949  -21.593 1.00 71.20 34  B 1 
ATOM   2645 C CB  . ASN B 2 34  ? 16.696  24.637  -20.296 1.00 68.35 34  B 1 
ATOM   2646 C CG  . ASN B 2 34  ? 17.720  25.691  -20.694 1.00 61.52 34  B 1 
ATOM   2647 O OD1 . ASN B 2 34  ? 17.861  26.091  -21.832 1.00 55.52 34  B 1 
ATOM   2648 N ND2 . ASN B 2 34  ? 18.497  26.153  -19.736 1.00 55.08 34  B 1 
ATOM   2649 N N   . LEU B 2 35  ? 13.838  23.044  -20.341 1.00 75.70 35  B 1 
ATOM   2650 C CA  . LEU B 2 35  ? 12.978  21.879  -20.100 1.00 75.39 35  B 1 
ATOM   2651 C C   . LEU B 2 35  ? 12.394  21.340  -21.411 1.00 76.85 35  B 1 
ATOM   2652 O O   . LEU B 2 35  ? 12.482  20.148  -21.683 1.00 75.67 35  B 1 
ATOM   2653 C CB  . LEU B 2 35  ? 11.841  22.245  -19.128 1.00 71.93 35  B 1 
ATOM   2654 C CG  . LEU B 2 35  ? 12.272  22.512  -17.675 1.00 66.08 35  B 1 
ATOM   2655 C CD1 . LEU B 2 35  ? 11.064  23.018  -16.883 1.00 62.79 35  B 1 
ATOM   2656 C CD2 . LEU B 2 35  ? 12.797  21.244  -17.007 1.00 61.24 35  B 1 
ATOM   2657 N N   . VAL B 2 36  ? 11.849  22.225  -22.251 1.00 80.54 36  B 1 
ATOM   2658 C CA  . VAL B 2 36  ? 11.272  21.853  -23.555 1.00 81.05 36  B 1 
ATOM   2659 C C   . VAL B 2 36  ? 12.349  21.294  -24.495 1.00 80.60 36  B 1 
ATOM   2660 O O   . VAL B 2 36  ? 12.151  20.253  -25.120 1.00 79.60 36  B 1 
ATOM   2661 C CB  . VAL B 2 36  ? 10.552  23.056  -24.192 1.00 79.11 36  B 1 
ATOM   2662 C CG1 . VAL B 2 36  ? 10.030  22.739  -25.595 1.00 74.68 36  B 1 
ATOM   2663 C CG2 . VAL B 2 36  ? 9.352   23.492  -23.341 1.00 74.02 36  B 1 
ATOM   2664 N N   . ASN B 2 37  ? 13.510  21.946  -24.570 1.00 83.24 37  B 1 
ATOM   2665 C CA  . ASN B 2 37  ? 14.607  21.499  -25.432 1.00 82.75 37  B 1 
ATOM   2666 C C   . ASN B 2 37  ? 15.236  20.170  -24.982 1.00 82.37 37  B 1 
ATOM   2667 O O   . ASN B 2 37  ? 15.772  19.445  -25.814 1.00 80.47 37  B 1 
ATOM   2668 C CB  . ASN B 2 37  ? 15.661  22.612  -25.513 1.00 80.58 37  B 1 
ATOM   2669 C CG  . ASN B 2 37  ? 15.200  23.801  -26.351 1.00 76.73 37  B 1 
ATOM   2670 O OD1 . ASN B 2 37  ? 14.497  23.676  -27.334 1.00 71.07 37  B 1 
ATOM   2671 N ND2 . ASN B 2 37  ? 15.635  24.994  -26.003 1.00 68.92 37  B 1 
ATOM   2672 N N   . ALA B 2 38  ? 15.146  19.830  -23.693 1.00 84.71 38  B 1 
ATOM   2673 C CA  . ALA B 2 38  ? 15.614  18.549  -23.162 1.00 83.78 38  B 1 
ATOM   2674 C C   . ALA B 2 38  ? 14.738  17.353  -23.591 1.00 85.20 38  B 1 
ATOM   2675 O O   . ALA B 2 38  ? 15.164  16.208  -23.455 1.00 83.70 38  B 1 
ATOM   2676 C CB  . ALA B 2 38  ? 15.703  18.657  -21.638 1.00 81.08 38  B 1 
ATOM   2677 N N   . VAL B 2 39  ? 13.539  17.608  -24.127 1.00 87.82 39  B 1 
ATOM   2678 C CA  . VAL B 2 39  ? 12.608  16.575  -24.610 1.00 89.08 39  B 1 
ATOM   2679 C C   . VAL B 2 39  ? 12.199  16.890  -26.057 1.00 89.83 39  B 1 
ATOM   2680 O O   . VAL B 2 39  ? 11.079  17.331  -26.313 1.00 89.65 39  B 1 
ATOM   2681 C CB  . VAL B 2 39  ? 11.391  16.423  -23.672 1.00 88.95 39  B 1 
ATOM   2682 C CG1 . VAL B 2 39  ? 10.594  15.171  -24.040 1.00 86.43 39  B 1 
ATOM   2683 C CG2 . VAL B 2 39  ? 11.802  16.293  -22.198 1.00 86.45 39  B 1 
ATOM   2684 N N   . PRO B 2 40  ? 13.099  16.698  -27.051 1.00 88.62 40  B 1 
ATOM   2685 C CA  . PRO B 2 40  ? 12.822  17.068  -28.445 1.00 88.33 40  B 1 
ATOM   2686 C C   . PRO B 2 40  ? 11.614  16.342  -29.048 1.00 89.40 40  B 1 
ATOM   2687 O O   . PRO B 2 40  ? 10.977  16.872  -29.958 1.00 88.69 40  B 1 
ATOM   2688 C CB  . PRO B 2 40  ? 14.121  16.769  -29.201 1.00 86.38 40  B 1 
ATOM   2689 C CG  . PRO B 2 40  ? 14.823  15.716  -28.338 1.00 84.27 40  B 1 
ATOM   2690 C CD  . PRO B 2 40  ? 14.425  16.119  -26.920 1.00 87.14 40  B 1 
ATOM   2691 N N   . GLN B 2 41  ? 11.253  15.173  -28.516 1.00 90.49 41  B 1 
ATOM   2692 C CA  . GLN B 2 41  ? 10.093  14.373  -28.929 1.00 90.25 41  B 1 
ATOM   2693 C C   . GLN B 2 41  ? 8.752   15.088  -28.684 1.00 91.73 41  B 1 
ATOM   2694 O O   . GLN B 2 41  ? 7.752   14.712  -29.294 1.00 91.29 41  B 1 
ATOM   2695 C CB  . GLN B 2 41  ? 10.089  13.017  -28.203 1.00 88.16 41  B 1 
ATOM   2696 C CG  . GLN B 2 41  ? 11.341  12.149  -28.420 1.00 80.55 41  B 1 
ATOM   2697 C CD  . GLN B 2 41  ? 12.513  12.458  -27.487 1.00 74.72 41  B 1 
ATOM   2698 O OE1 . GLN B 2 41  ? 12.529  13.417  -26.733 1.00 66.35 41  B 1 
ATOM   2699 N NE2 . GLN B 2 41  ? 13.547  11.645  -27.509 1.00 63.58 41  B 1 
ATOM   2700 N N   . LEU B 2 42  ? 8.707   16.129  -27.851 1.00 91.47 42  B 1 
ATOM   2701 C CA  . LEU B 2 42  ? 7.503   16.953  -27.671 1.00 92.57 42  B 1 
ATOM   2702 C C   . LEU B 2 42  ? 6.993   17.538  -28.999 1.00 93.17 42  B 1 
ATOM   2703 O O   . LEU B 2 42  ? 5.787   17.664  -29.197 1.00 93.18 42  B 1 
ATOM   2704 C CB  . LEU B 2 42  ? 7.789   18.096  -26.681 1.00 92.59 42  B 1 
ATOM   2705 C CG  . LEU B 2 42  ? 8.007   17.660  -25.217 1.00 91.62 42  B 1 
ATOM   2706 C CD1 . LEU B 2 42  ? 8.316   18.893  -24.365 1.00 90.54 42  B 1 
ATOM   2707 C CD2 . LEU B 2 42  ? 6.783   16.968  -24.627 1.00 90.51 42  B 1 
ATOM   2708 N N   . LYS B 2 43  ? 7.907   17.851  -29.935 1.00 92.42 43  B 1 
ATOM   2709 C CA  . LYS B 2 43  ? 7.565   18.409  -31.256 1.00 91.58 43  B 1 
ATOM   2710 C C   . LYS B 2 43  ? 6.768   17.445  -32.134 1.00 92.22 43  B 1 
ATOM   2711 O O   . LYS B 2 43  ? 6.109   17.893  -33.066 1.00 90.91 43  B 1 
ATOM   2712 C CB  . LYS B 2 43  ? 8.847   18.825  -31.990 1.00 88.94 43  B 1 
ATOM   2713 C CG  . LYS B 2 43  ? 9.595   19.949  -31.258 1.00 77.66 43  B 1 
ATOM   2714 C CD  . LYS B 2 43  ? 10.871  20.327  -32.020 1.00 72.83 43  B 1 
ATOM   2715 C CE  . LYS B 2 43  ? 11.587  21.448  -31.265 1.00 61.31 43  B 1 
ATOM   2716 N NZ  . LYS B 2 43  ? 12.882  21.807  -31.891 1.00 54.94 43  B 1 
ATOM   2717 N N   . ASP B 2 44  ? 6.820   16.148  -31.844 1.00 93.94 44  B 1 
ATOM   2718 C CA  . ASP B 2 44  ? 6.094   15.118  -32.594 1.00 93.49 44  B 1 
ATOM   2719 C C   . ASP B 2 44  ? 4.626   14.995  -32.153 1.00 94.24 44  B 1 
ATOM   2720 O O   . ASP B 2 44  ? 3.814   14.411  -32.875 1.00 92.79 44  B 1 
ATOM   2721 C CB  . ASP B 2 44  ? 6.813   13.765  -32.442 1.00 91.88 44  B 1 
ATOM   2722 C CG  . ASP B 2 44  ? 8.274   13.777  -32.905 1.00 88.78 44  B 1 
ATOM   2723 O OD1 . ASP B 2 44  ? 8.607   14.564  -33.822 1.00 85.14 44  B 1 
ATOM   2724 O OD2 . ASP B 2 44  ? 9.060   12.981  -32.347 1.00 84.36 44  B 1 
ATOM   2725 N N   . ILE B 2 45  ? 4.268   15.554  -30.987 1.00 95.25 45  B 1 
ATOM   2726 C CA  . ILE B 2 45  ? 2.942   15.398  -30.369 1.00 95.70 45  B 1 
ATOM   2727 C C   . ILE B 2 45  ? 2.193   16.714  -30.134 1.00 96.49 45  B 1 
ATOM   2728 O O   . ILE B 2 45  ? 0.968   16.708  -30.055 1.00 96.10 45  B 1 
ATOM   2729 C CB  . ILE B 2 45  ? 3.033   14.570  -29.071 1.00 94.96 45  B 1 
ATOM   2730 C CG1 . ILE B 2 45  ? 3.936   15.233  -28.000 1.00 92.73 45  B 1 
ATOM   2731 C CG2 . ILE B 2 45  ? 3.513   13.135  -29.386 1.00 91.02 45  B 1 
ATOM   2732 C CD1 . ILE B 2 45  ? 3.829   14.594  -26.610 1.00 90.18 45  B 1 
ATOM   2733 N N   . ALA B 2 46  ? 2.900   17.849  -30.021 1.00 96.07 46  B 1 
ATOM   2734 C CA  . ALA B 2 46  ? 2.294   19.152  -29.775 1.00 96.41 46  B 1 
ATOM   2735 C C   . ALA B 2 46  ? 3.165   20.313  -30.280 1.00 96.24 46  B 1 
ATOM   2736 O O   . ALA B 2 46  ? 4.392   20.233  -30.313 1.00 95.64 46  B 1 
ATOM   2737 C CB  . ALA B 2 46  ? 2.030   19.295  -28.272 1.00 96.57 46  B 1 
ATOM   2738 N N   . ASN B 2 47  ? 2.518   21.453  -30.604 1.00 95.40 47  B 1 
ATOM   2739 C CA  . ASN B 2 47  ? 3.192   22.741  -30.733 1.00 95.20 47  B 1 
ATOM   2740 C C   . ASN B 2 47  ? 3.307   23.356  -29.336 1.00 95.30 47  B 1 
ATOM   2741 O O   . ASN B 2 47  ? 2.350   23.940  -28.823 1.00 94.98 47  B 1 
ATOM   2742 C CB  . ASN B 2 47  ? 2.411   23.654  -31.685 1.00 95.19 47  B 1 
ATOM   2743 C CG  . ASN B 2 47  ? 2.241   23.064  -33.071 1.00 92.95 47  B 1 
ATOM   2744 O OD1 . ASN B 2 47  ? 3.182   22.653  -33.724 1.00 87.18 47  B 1 
ATOM   2745 N ND2 . ASN B 2 47  ? 1.022   23.019  -33.557 1.00 87.12 47  B 1 
ATOM   2746 N N   . VAL B 2 48  ? 4.469   23.220  -28.701 1.00 94.94 48  B 1 
ATOM   2747 C CA  . VAL B 2 48  ? 4.676   23.645  -27.315 1.00 94.40 48  B 1 
ATOM   2748 C C   . VAL B 2 48  ? 5.172   25.087  -27.258 1.00 93.45 48  B 1 
ATOM   2749 O O   . VAL B 2 48  ? 6.168   25.443  -27.886 1.00 92.49 48  B 1 
ATOM   2750 C CB  . VAL B 2 48  ? 5.621   22.683  -26.572 1.00 93.54 48  B 1 
ATOM   2751 C CG1 . VAL B 2 48  ? 5.798   23.113  -25.114 1.00 90.30 48  B 1 
ATOM   2752 C CG2 . VAL B 2 48  ? 5.069   21.250  -26.568 1.00 90.40 48  B 1 
ATOM   2753 N N   . LYS B 2 49  ? 4.510   25.908  -26.446 1.00 93.54 49  B 1 
ATOM   2754 C CA  . LYS B 2 49  ? 4.961   27.243  -26.060 1.00 92.81 49  B 1 
ATOM   2755 C C   . LYS B 2 49  ? 5.205   27.268  -24.553 1.00 93.43 49  B 1 
ATOM   2756 O O   . LYS B 2 49  ? 4.300   26.969  -23.779 1.00 93.03 49  B 1 
ATOM   2757 C CB  . LYS B 2 49  ? 3.917   28.277  -26.499 1.00 90.38 49  B 1 
ATOM   2758 C CG  . LYS B 2 49  ? 4.382   29.713  -26.220 1.00 75.69 49  B 1 
ATOM   2759 C CD  . LYS B 2 49  ? 3.279   30.713  -26.565 1.00 72.42 49  B 1 
ATOM   2760 C CE  . LYS B 2 49  ? 3.741   32.123  -26.194 1.00 59.85 49  B 1 
ATOM   2761 N NZ  . LYS B 2 49  ? 2.616   33.084  -26.218 1.00 53.79 49  B 1 
ATOM   2762 N N   . GLY B 2 50  ? 6.405   27.652  -24.135 1.00 92.96 50  B 1 
ATOM   2763 C CA  . GLY B 2 50  ? 6.751   27.803  -22.726 1.00 92.33 50  B 1 
ATOM   2764 C C   . GLY B 2 50  ? 6.589   29.236  -22.230 1.00 92.32 50  B 1 
ATOM   2765 O O   . GLY B 2 50  ? 6.901   30.187  -22.946 1.00 91.21 50  B 1 
ATOM   2766 N N   . GLU B 2 51  ? 6.139   29.390  -20.982 1.00 92.49 51  B 1 
ATOM   2767 C CA  . GLU B 2 51  ? 6.074   30.674  -20.293 1.00 92.52 51  B 1 
ATOM   2768 C C   . GLU B 2 51  ? 6.480   30.510  -18.825 1.00 92.94 51  B 1 
ATOM   2769 O O   . GLU B 2 51  ? 5.940   29.667  -18.105 1.00 92.22 51  B 1 
ATOM   2770 C CB  . GLU B 2 51  ? 4.670   31.263  -20.454 1.00 91.47 51  B 1 
ATOM   2771 C CG  . GLU B 2 51  ? 4.673   32.782  -20.254 1.00 84.88 51  B 1 
ATOM   2772 C CD  . GLU B 2 51  ? 3.291   33.401  -20.460 1.00 84.69 51  B 1 
ATOM   2773 O OE1 . GLU B 2 51  ? 3.091   34.548  -20.011 1.00 78.46 51  B 1 
ATOM   2774 O OE2 . GLU B 2 51  ? 2.369   32.753  -21.005 1.00 79.17 51  B 1 
ATOM   2775 N N   . GLN B 2 52  ? 7.454   31.302  -18.367 1.00 91.01 52  B 1 
ATOM   2776 C CA  . GLN B 2 52  ? 7.921   31.272  -16.984 1.00 90.85 52  B 1 
ATOM   2777 C C   . GLN B 2 52  ? 7.028   32.173  -16.127 1.00 91.26 52  B 1 
ATOM   2778 O O   . GLN B 2 52  ? 7.009   33.384  -16.321 1.00 90.62 52  B 1 
ATOM   2779 C CB  . GLN B 2 52  ? 9.403   31.697  -16.935 1.00 89.40 52  B 1 
ATOM   2780 C CG  . GLN B 2 52  ? 10.089  31.302  -15.622 1.00 86.19 52  B 1 
ATOM   2781 C CD  . GLN B 2 52  ? 10.438  29.810  -15.569 1.00 87.34 52  B 1 
ATOM   2782 O OE1 . GLN B 2 52  ? 10.948  29.230  -16.514 1.00 82.61 52  B 1 
ATOM   2783 N NE2 . GLN B 2 52  ? 10.182  29.152  -14.463 1.00 81.66 52  B 1 
ATOM   2784 N N   . VAL B 2 53  ? 6.283   31.587  -15.185 1.00 92.68 53  B 1 
ATOM   2785 C CA  . VAL B 2 53  ? 5.404   32.334  -14.268 1.00 91.99 53  B 1 
ATOM   2786 C C   . VAL B 2 53  ? 6.178   32.764  -13.023 1.00 91.00 53  B 1 
ATOM   2787 O O   . VAL B 2 53  ? 6.233   33.948  -12.694 1.00 89.29 53  B 1 
ATOM   2788 C CB  . VAL B 2 53  ? 4.150   31.512  -13.897 1.00 91.67 53  B 1 
ATOM   2789 C CG1 . VAL B 2 53  ? 3.199   32.328  -13.023 1.00 88.92 53  B 1 
ATOM   2790 C CG2 . VAL B 2 53  ? 3.383   31.063  -15.147 1.00 89.11 53  B 1 
ATOM   2791 N N   . VAL B 2 54  ? 6.797   31.795  -12.353 1.00 90.11 54  B 1 
ATOM   2792 C CA  . VAL B 2 54  ? 7.731   31.978  -11.230 1.00 89.30 54  B 1 
ATOM   2793 C C   . VAL B 2 54  ? 8.839   30.930  -11.357 1.00 89.33 54  B 1 
ATOM   2794 O O   . VAL B 2 54  ? 8.755   30.038  -12.200 1.00 89.46 54  B 1 
ATOM   2795 C CB  . VAL B 2 54  ? 7.028   31.864  -9.856  1.00 88.90 54  B 1 
ATOM   2796 C CG1 . VAL B 2 54  ? 6.017   32.986  -9.641  1.00 86.45 54  B 1 
ATOM   2797 C CG2 . VAL B 2 54  ? 6.323   30.514  -9.659  1.00 85.80 54  B 1 
ATOM   2798 N N   . ASN B 2 55  ? 9.888   31.015  -10.521 1.00 86.41 55  B 1 
ATOM   2799 C CA  . ASN B 2 55  ? 10.910  29.967  -10.449 1.00 86.12 55  B 1 
ATOM   2800 C C   . ASN B 2 55  ? 11.352  29.745  -9.002  1.00 86.24 55  B 1 
ATOM   2801 O O   . ASN B 2 55  ? 12.341  30.308  -8.539  1.00 84.50 55  B 1 
ATOM   2802 C CB  . ASN B 2 55  ? 12.054  30.279  -11.432 1.00 83.11 55  B 1 
ATOM   2803 C CG  . ASN B 2 55  ? 12.842  29.028  -11.799 1.00 80.30 55  B 1 
ATOM   2804 O OD1 . ASN B 2 55  ? 12.521  27.918  -11.419 1.00 74.49 55  B 1 
ATOM   2805 N ND2 . ASN B 2 55  ? 13.879  29.173  -12.593 1.00 72.13 55  B 1 
ATOM   2806 N N   . ILE B 2 56  ? 10.568  28.929  -8.284  1.00 88.68 56  B 1 
ATOM   2807 C CA  . ILE B 2 56  ? 10.714  28.673  -6.850  1.00 89.15 56  B 1 
ATOM   2808 C C   . ILE B 2 56  ? 10.701  27.168  -6.563  1.00 89.30 56  B 1 
ATOM   2809 O O   . ILE B 2 56  ? 10.225  26.369  -7.372  1.00 89.26 56  B 1 
ATOM   2810 C CB  . ILE B 2 56  ? 9.609   29.405  -6.041  1.00 87.27 56  B 1 
ATOM   2811 C CG1 . ILE B 2 56  ? 8.185   28.923  -6.404  1.00 84.44 56  B 1 
ATOM   2812 C CG2 . ILE B 2 56  ? 9.747   30.934  -6.216  1.00 83.82 56  B 1 
ATOM   2813 C CD1 . ILE B 2 56  ? 7.075   29.495  -5.507  1.00 83.17 56  B 1 
ATOM   2814 N N   . GLY B 2 57  ? 11.203  26.772  -5.390  1.00 88.38 57  B 1 
ATOM   2815 C CA  . GLY B 2 57  ? 10.846  25.483  -4.806  1.00 88.92 57  B 1 
ATOM   2816 C C   . GLY B 2 57  ? 9.403   25.531  -4.305  1.00 90.48 57  B 1 
ATOM   2817 O O   . GLY B 2 57  ? 8.953   26.561  -3.806  1.00 90.36 57  B 1 
ATOM   2818 N N   . SER B 2 58  ? 8.655   24.430  -4.443  1.00 87.96 58  B 1 
ATOM   2819 C CA  . SER B 2 58  ? 7.233   24.453  -4.074  1.00 89.81 58  B 1 
ATOM   2820 C C   . SER B 2 58  ? 6.980   24.455  -2.566  1.00 91.44 58  B 1 
ATOM   2821 O O   . SER B 2 58  ? 5.861   24.729  -2.152  1.00 92.43 58  B 1 
ATOM   2822 C CB  . SER B 2 58  ? 6.453   23.343  -4.771  1.00 87.04 58  B 1 
ATOM   2823 O OG  . SER B 2 58  ? 6.771   22.078  -4.234  1.00 86.52 58  B 1 
ATOM   2824 N N   . GLN B 2 59  ? 7.996   24.226  -1.735  1.00 94.06 59  B 1 
ATOM   2825 C CA  . GLN B 2 59  ? 7.921   24.483  -0.295  1.00 94.66 59  B 1 
ATOM   2826 C C   . GLN B 2 59  ? 7.582   25.953  0.017   1.00 95.75 59  B 1 
ATOM   2827 O O   . GLN B 2 59  ? 6.964   26.230  1.040   1.00 95.64 59  B 1 
ATOM   2828 C CB  . GLN B 2 59  ? 9.221   24.041  0.404   1.00 93.49 59  B 1 
ATOM   2829 C CG  . GLN B 2 59  ? 10.489  24.863  0.098   1.00 89.39 59  B 1 
ATOM   2830 C CD  . GLN B 2 59  ? 11.251  24.400  -1.143  1.00 89.18 59  B 1 
ATOM   2831 O OE1 . GLN B 2 59  ? 10.688  24.078  -2.176  1.00 80.93 59  B 1 
ATOM   2832 N NE2 . GLN B 2 59  ? 12.564  24.356  -1.087  1.00 79.82 59  B 1 
ATOM   2833 N N   . ASP B 2 60  ? 7.913   26.877  -0.891  1.00 97.17 60  B 1 
ATOM   2834 C CA  . ASP B 2 60  ? 7.613   28.307  -0.791  1.00 97.43 60  B 1 
ATOM   2835 C C   . ASP B 2 60  ? 6.376   28.728  -1.607  1.00 97.76 60  B 1 
ATOM   2836 O O   . ASP B 2 60  ? 6.150   29.922  -1.834  1.00 97.17 60  B 1 
ATOM   2837 C CB  . ASP B 2 60  ? 8.861   29.123  -1.174  1.00 96.85 60  B 1 
ATOM   2838 C CG  . ASP B 2 60  ? 10.035  28.942  -0.205  1.00 96.05 60  B 1 
ATOM   2839 O OD1 . ASP B 2 60  ? 9.789   28.807  1.018   1.00 93.40 60  B 1 
ATOM   2840 O OD2 . ASP B 2 60  ? 11.190  29.000  -0.674  1.00 93.17 60  B 1 
ATOM   2841 N N   . MET B 2 61  ? 5.561   27.765  -2.060  1.00 97.88 61  B 1 
ATOM   2842 C CA  . MET B 2 61  ? 4.300   28.059  -2.755  1.00 98.24 61  B 1 
ATOM   2843 C C   . MET B 2 61  ? 3.375   28.903  -1.871  1.00 98.40 61  B 1 
ATOM   2844 O O   . MET B 2 61  ? 3.344   28.746  -0.653  1.00 98.40 61  B 1 
ATOM   2845 C CB  . MET B 2 61  ? 3.635   26.750  -3.202  1.00 98.17 61  B 1 
ATOM   2846 C CG  . MET B 2 61  ? 2.410   26.967  -4.093  1.00 97.33 61  B 1 
ATOM   2847 S SD  . MET B 2 61  ? 2.662   28.039  -5.546  1.00 97.04 61  B 1 
ATOM   2848 C CE  . MET B 2 61  ? 3.963   27.141  -6.417  1.00 93.81 61  B 1 
ATOM   2849 N N   . ASN B 2 62  ? 2.613   29.803  -2.481  1.00 98.22 62  B 1 
ATOM   2850 C CA  . ASN B 2 62  ? 1.784   30.762  -1.758  1.00 98.27 62  B 1 
ATOM   2851 C C   . ASN B 2 62  ? 0.546   31.192  -2.551  1.00 98.47 62  B 1 
ATOM   2852 O O   . ASN B 2 62  ? 0.460   31.009  -3.767  1.00 98.34 62  B 1 
ATOM   2853 C CB  . ASN B 2 62  ? 2.665   31.959  -1.351  1.00 97.80 62  B 1 
ATOM   2854 C CG  . ASN B 2 62  ? 3.234   32.694  -2.554  1.00 97.37 62  B 1 
ATOM   2855 O OD1 . ASN B 2 62  ? 2.551   33.433  -3.250  1.00 93.12 62  B 1 
ATOM   2856 N ND2 . ASN B 2 62  ? 4.505   32.505  -2.842  1.00 91.86 62  B 1 
ATOM   2857 N N   . ASP B 2 63  ? -0.383  31.835  -1.852  1.00 98.52 63  B 1 
ATOM   2858 C CA  . ASP B 2 63  ? -1.679  32.283  -2.375  1.00 98.58 63  B 1 
ATOM   2859 C C   . ASP B 2 63  ? -1.543  33.214  -3.602  1.00 98.59 63  B 1 
ATOM   2860 O O   . ASP B 2 63  ? -2.340  33.137  -4.536  1.00 98.41 63  B 1 
ATOM   2861 C CB  . ASP B 2 63  ? -2.453  32.999  -1.247  1.00 98.51 63  B 1 
ATOM   2862 C CG  . ASP B 2 63  ? -2.753  32.146  0.004   1.00 98.32 63  B 1 
ATOM   2863 O OD1 . ASP B 2 63  ? -2.399  30.950  0.046   1.00 97.03 63  B 1 
ATOM   2864 O OD2 . ASP B 2 63  ? -3.303  32.711  0.974   1.00 96.86 63  B 1 
ATOM   2865 N N   . ASN B 2 64  ? -0.511  34.059  -3.669  1.00 98.18 64  B 1 
ATOM   2866 C CA  . ASN B 2 64  ? -0.293  34.953  -4.810  1.00 98.00 64  B 1 
ATOM   2867 C C   . ASN B 2 64  ? 0.023   34.186  -6.101  1.00 98.16 64  B 1 
ATOM   2868 O O   . ASN B 2 64  ? -0.471  34.547  -7.170  1.00 97.86 64  B 1 
ATOM   2869 C CB  . ASN B 2 64  ? 0.840   35.940  -4.495  1.00 97.26 64  B 1 
ATOM   2870 C CG  . ASN B 2 64  ? 0.442   37.006  -3.484  1.00 84.91 64  B 1 
ATOM   2871 O OD1 . ASN B 2 64  ? -0.685  37.434  -3.394  1.00 75.51 64  B 1 
ATOM   2872 N ND2 . ASN B 2 64  ? 1.396   37.495  -2.718  1.00 72.66 64  B 1 
ATOM   2873 N N   . VAL B 2 65  ? 0.827   33.126  -6.016  1.00 97.87 65  B 1 
ATOM   2874 C CA  . VAL B 2 65  ? 1.133   32.271  -7.176  1.00 97.94 65  B 1 
ATOM   2875 C C   . VAL B 2 65  ? -0.114  31.500  -7.606  1.00 98.17 65  B 1 
ATOM   2876 O O   . VAL B 2 65  ? -0.402  31.438  -8.799  1.00 98.17 65  B 1 
ATOM   2877 C CB  . VAL B 2 65  ? 2.312   31.319  -6.896  1.00 97.70 65  B 1 
ATOM   2878 C CG1 . VAL B 2 65  ? 2.627   30.447  -8.119  1.00 97.00 65  B 1 
ATOM   2879 C CG2 . VAL B 2 65  ? 3.589   32.098  -6.544  1.00 97.01 65  B 1 
ATOM   2880 N N   . TRP B 2 66  ? -0.902  30.988  -6.656  1.00 98.39 66  B 1 
ATOM   2881 C CA  . TRP B 2 66  ? -2.179  30.330  -6.950  1.00 98.61 66  B 1 
ATOM   2882 C C   . TRP B 2 66  ? -3.145  31.255  -7.706  1.00 98.60 66  B 1 
ATOM   2883 O O   . TRP B 2 66  ? -3.632  30.901  -8.780  1.00 98.52 66  B 1 
ATOM   2884 C CB  . TRP B 2 66  ? -2.809  29.843  -5.642  1.00 98.68 66  B 1 
ATOM   2885 C CG  . TRP B 2 66  ? -2.167  28.654  -4.985  1.00 98.75 66  B 1 
ATOM   2886 C CD1 . TRP B 2 66  ? -1.090  27.957  -5.419  1.00 98.57 66  B 1 
ATOM   2887 C CD2 . TRP B 2 66  ? -2.601  27.979  -3.762  1.00 98.74 66  B 1 
ATOM   2888 N NE1 . TRP B 2 66  ? -0.827  26.898  -4.550  1.00 98.56 66  B 1 
ATOM   2889 C CE2 . TRP B 2 66  ? -1.735  26.877  -3.523  1.00 98.65 66  B 1 
ATOM   2890 C CE3 . TRP B 2 66  ? -3.656  28.198  -2.845  1.00 98.68 66  B 1 
ATOM   2891 C CZ2 . TRP B 2 66  ? -1.909  26.018  -2.415  1.00 98.49 66  B 1 
ATOM   2892 C CZ3 . TRP B 2 66  ? -3.825  27.341  -1.739  1.00 98.48 66  B 1 
ATOM   2893 C CH2 . TRP B 2 66  ? -2.960  26.266  -1.531  1.00 98.44 66  B 1 
ATOM   2894 N N   . LEU B 2 67  ? -3.369  32.471  -7.192  1.00 98.52 67  B 1 
ATOM   2895 C CA  . LEU B 2 67  ? -4.217  33.471  -7.847  1.00 98.53 67  B 1 
ATOM   2896 C C   . LEU B 2 67  ? -3.697  33.831  -9.250  1.00 98.41 67  B 1 
ATOM   2897 O O   . LEU B 2 67  ? -4.485  33.956  -10.190 1.00 98.30 67  B 1 
ATOM   2898 C CB  . LEU B 2 67  ? -4.286  34.729  -6.962  1.00 98.60 67  B 1 
ATOM   2899 C CG  . LEU B 2 67  ? -5.095  34.558  -5.658  1.00 98.42 67  B 1 
ATOM   2900 C CD1 . LEU B 2 67  ? -4.912  35.800  -4.781  1.00 98.15 67  B 1 
ATOM   2901 C CD2 . LEU B 2 67  ? -6.586  34.383  -5.930  1.00 98.06 67  B 1 
ATOM   2902 N N   . THR B 2 68  ? -2.379  33.960  -9.405  1.00 98.05 68  B 1 
ATOM   2903 C CA  . THR B 2 68  ? -1.746  34.247  -10.700 1.00 97.77 68  B 1 
ATOM   2904 C C   . THR B 2 68  ? -1.999  33.123  -11.706 1.00 97.89 68  B 1 
ATOM   2905 O O   . THR B 2 68  ? -2.414  33.399  -12.833 1.00 97.68 68  B 1 
ATOM   2906 C CB  . THR B 2 68  ? -0.234  34.482  -10.533 1.00 97.30 68  B 1 
ATOM   2907 O OG1 . THR B 2 68  ? -0.025  35.592  -9.687  1.00 95.35 68  B 1 
ATOM   2908 C CG2 . THR B 2 68  ? 0.475   34.798  -11.852 1.00 95.55 68  B 1 
ATOM   2909 N N   . LEU B 2 69  ? -1.805  31.867  -11.307 1.00 98.03 69  B 1 
ATOM   2910 C CA  . LEU B 2 69  ? -2.027  30.699  -12.162 1.00 98.18 69  B 1 
ATOM   2911 C C   . LEU B 2 69  ? -3.492  30.583  -12.606 1.00 98.32 69  B 1 
ATOM   2912 O O   . LEU B 2 69  ? -3.756  30.485  -13.803 1.00 98.33 69  B 1 
ATOM   2913 C CB  . LEU B 2 69  ? -1.576  29.419  -11.433 1.00 98.18 69  B 1 
ATOM   2914 C CG  . LEU B 2 69  ? -0.049  29.223  -11.353 1.00 97.68 69  B 1 
ATOM   2915 C CD1 . LEU B 2 69  ? 0.260   28.053  -10.412 1.00 97.08 69  B 1 
ATOM   2916 C CD2 . LEU B 2 69  ? 0.558   28.904  -12.721 1.00 96.84 69  B 1 
ATOM   2917 N N   . ALA B 2 70  ? -4.443  30.655  -11.676 1.00 98.55 70  B 1 
ATOM   2918 C CA  . ALA B 2 70  ? -5.871  30.558  -11.989 1.00 98.62 70  B 1 
ATOM   2919 C C   . ALA B 2 70  ? -6.316  31.664  -12.965 1.00 98.57 70  B 1 
ATOM   2920 O O   . ALA B 2 70  ? -6.902  31.379  -14.010 1.00 98.51 70  B 1 
ATOM   2921 C CB  . ALA B 2 70  ? -6.671  30.602  -10.679 1.00 98.68 70  B 1 
ATOM   2922 N N   . LYS B 2 71  ? -5.965  32.920  -12.680 1.00 98.41 71  B 1 
ATOM   2923 C CA  . LYS B 2 71  ? -6.273  34.063  -13.557 1.00 98.33 71  B 1 
ATOM   2924 C C   . LYS B 2 71  ? -5.654  33.899  -14.942 1.00 98.26 71  B 1 
ATOM   2925 O O   . LYS B 2 71  ? -6.311  34.189  -15.939 1.00 98.02 71  B 1 
ATOM   2926 C CB  . LYS B 2 71  ? -5.771  35.369  -12.916 1.00 98.29 71  B 1 
ATOM   2927 C CG  . LYS B 2 71  ? -6.617  35.795  -11.709 1.00 97.76 71  B 1 
ATOM   2928 C CD  . LYS B 2 71  ? -5.968  36.977  -10.973 1.00 96.64 71  B 1 
ATOM   2929 C CE  . LYS B 2 71  ? -6.809  37.313  -9.740  1.00 94.82 71  B 1 
ATOM   2930 N NZ  . LYS B 2 71  ? -6.237  38.402  -8.917  1.00 91.57 71  B 1 
ATOM   2931 N N   . LYS B 2 72  ? -4.407  33.429  -15.018 1.00 98.08 72  B 1 
ATOM   2932 C CA  . LYS B 2 72  ? -3.702  33.250  -16.286 1.00 97.98 72  B 1 
ATOM   2933 C C   . LYS B 2 72  ? -4.354  32.170  -17.150 1.00 98.08 72  B 1 
ATOM   2934 O O   . LYS B 2 72  ? -4.632  32.429  -18.319 1.00 97.84 72  B 1 
ATOM   2935 C CB  . LYS B 2 72  ? -2.226  32.972  -16.016 1.00 97.75 72  B 1 
ATOM   2936 C CG  . LYS B 2 72  ? -1.452  32.840  -17.333 1.00 96.17 72  B 1 
ATOM   2937 C CD  . LYS B 2 72  ? 0.061   32.859  -17.090 1.00 93.49 72  B 1 
ATOM   2938 C CE  . LYS B 2 72  ? 0.800   32.793  -18.429 1.00 91.26 72  B 1 
ATOM   2939 N NZ  . LYS B 2 72  ? 0.583   33.999  -19.265 1.00 86.37 72  B 1 
ATOM   2940 N N   . ILE B 2 73  ? -4.650  31.007  -16.581 1.00 98.51 73  B 1 
ATOM   2941 C CA  . ILE B 2 73  ? -5.324  29.910  -17.291 1.00 98.60 73  B 1 
ATOM   2942 C C   . ILE B 2 73  ? -6.698  30.374  -17.797 1.00 98.55 73  B 1 
ATOM   2943 O O   . ILE B 2 73  ? -7.002  30.206  -18.974 1.00 98.43 73  B 1 
ATOM   2944 C CB  . ILE B 2 73  ? -5.432  28.662  -16.383 1.00 98.69 73  B 1 
ATOM   2945 C CG1 . ILE B 2 73  ? -4.027  28.077  -16.112 1.00 98.43 73  B 1 
ATOM   2946 C CG2 . ILE B 2 73  ? -6.332  27.585  -17.022 1.00 98.50 73  B 1 
ATOM   2947 C CD1 . ILE B 2 73  ? -3.994  27.130  -14.901 1.00 97.92 73  B 1 
ATOM   2948 N N   . ASN B 2 74  ? -7.491  31.020  -16.950 1.00 98.61 74  B 1 
ATOM   2949 C CA  . ASN B 2 74  ? -8.813  31.529  -17.323 1.00 98.58 74  B 1 
ATOM   2950 C C   . ASN B 2 74  ? -8.739  32.602  -18.427 1.00 98.46 74  B 1 
ATOM   2951 O O   . ASN B 2 74  ? -9.576  32.617  -19.326 1.00 98.09 74  B 1 
ATOM   2952 C CB  . ASN B 2 74  ? -9.519  32.054  -16.058 1.00 98.55 74  B 1 
ATOM   2953 C CG  . ASN B 2 74  ? -9.890  30.943  -15.077 1.00 98.43 74  B 1 
ATOM   2954 O OD1 . ASN B 2 74  ? -9.941  29.774  -15.401 1.00 95.82 74  B 1 
ATOM   2955 N ND2 . ASN B 2 74  ? -10.186 31.288  -13.840 1.00 95.25 74  B 1 
ATOM   2956 N N   . THR B 2 75  ? -7.727  33.472  -18.387 1.00 98.37 75  B 1 
ATOM   2957 C CA  . THR B 2 75  ? -7.535  34.538  -19.389 1.00 98.13 75  B 1 
ATOM   2958 C C   . THR B 2 75  ? -7.031  33.995  -20.730 1.00 98.12 75  B 1 
ATOM   2959 O O   . THR B 2 75  ? -7.460  34.457  -21.787 1.00 97.35 75  B 1 
ATOM   2960 C CB  . THR B 2 75  ? -6.547  35.598  -18.871 1.00 97.45 75  B 1 
ATOM   2961 O OG1 . THR B 2 75  ? -7.006  36.144  -17.653 1.00 89.05 75  B 1 
ATOM   2962 C CG2 . THR B 2 75  ? -6.361  36.779  -19.826 1.00 87.41 75  B 1 
ATOM   2963 N N   . ASP B 2 76  ? -6.124  33.018  -20.696 1.00 98.29 76  B 1 
ATOM   2964 C CA  . ASP B 2 76  ? -5.436  32.505  -21.882 1.00 98.23 76  B 1 
ATOM   2965 C C   . ASP B 2 76  ? -6.086  31.241  -22.464 1.00 98.33 76  B 1 
ATOM   2966 O O   . ASP B 2 76  ? -5.632  30.743  -23.495 1.00 97.75 76  B 1 
ATOM   2967 C CB  . ASP B 2 76  ? -3.937  32.329  -21.576 1.00 97.86 76  B 1 
ATOM   2968 C CG  . ASP B 2 76  ? -3.152  33.651  -21.445 1.00 96.97 76  B 1 
ATOM   2969 O OD1 . ASP B 2 76  ? -3.641  34.719  -21.892 1.00 94.36 76  B 1 
ATOM   2970 O OD2 . ASP B 2 76  ? -1.985  33.603  -21.006 1.00 93.71 76  B 1 
ATOM   2971 N N   . CYS B 2 77  ? -7.178  30.743  -21.871 1.00 98.38 77  B 1 
ATOM   2972 C CA  . CYS B 2 77  ? -7.896  29.534  -22.292 1.00 98.44 77  B 1 
ATOM   2973 C C   . CYS B 2 77  ? -8.146  29.471  -23.809 1.00 98.44 77  B 1 
ATOM   2974 O O   . CYS B 2 77  ? -7.868  28.459  -24.450 1.00 97.95 77  B 1 
ATOM   2975 C CB  . CYS B 2 77  ? -9.222  29.465  -21.514 1.00 98.26 77  B 1 
ATOM   2976 S SG  . CYS B 2 77  ? -10.151 27.932  -21.813 1.00 97.69 77  B 1 
ATOM   2977 N N   . ASP B 2 78  ? -8.595  30.576  -24.411 1.00 98.16 78  B 1 
ATOM   2978 C CA  . ASP B 2 78  ? -8.919  30.626  -25.842 1.00 97.97 78  B 1 
ATOM   2979 C C   . ASP B 2 78  ? -7.689  30.661  -26.766 1.00 98.05 78  B 1 
ATOM   2980 O O   . ASP B 2 78  ? -7.817  30.524  -27.983 1.00 96.66 78  B 1 
ATOM   2981 C CB  . ASP B 2 78  ? -9.824  31.834  -26.112 1.00 96.99 78  B 1 
ATOM   2982 C CG  . ASP B 2 78  ? -11.205 31.720  -25.461 1.00 88.30 78  B 1 
ATOM   2983 O OD1 . ASP B 2 78  ? -11.649 30.579  -25.225 1.00 79.22 78  B 1 
ATOM   2984 O OD2 . ASP B 2 78  ? -11.813 32.791  -25.245 1.00 79.16 78  B 1 
ATOM   2985 N N   . LYS B 2 79  ? -6.480  30.828  -26.214 1.00 97.86 79  B 1 
ATOM   2986 C CA  . LYS B 2 79  ? -5.222  30.985  -26.968 1.00 97.73 79  B 1 
ATOM   2987 C C   . LYS B 2 79  ? -4.445  29.681  -27.147 1.00 97.86 79  B 1 
ATOM   2988 O O   . LYS B 2 79  ? -3.384  29.696  -27.771 1.00 96.83 79  B 1 
ATOM   2989 C CB  . LYS B 2 79  ? -4.337  32.030  -26.276 1.00 97.06 79  B 1 
ATOM   2990 C CG  . LYS B 2 79  ? -5.012  33.401  -26.104 1.00 94.61 79  B 1 
ATOM   2991 C CD  . LYS B 2 79  ? -4.068  34.333  -25.339 1.00 90.22 79  B 1 
ATOM   2992 C CE  . LYS B 2 79  ? -4.784  35.626  -24.940 1.00 83.73 79  B 1 
ATOM   2993 N NZ  . LYS B 2 79  ? -4.082  36.287  -23.818 1.00 74.92 79  B 1 
ATOM   2994 N N   . THR B 2 80  ? -4.922  28.579  -26.583 1.00 98.10 80  B 1 
ATOM   2995 C CA  . THR B 2 80  ? -4.236  27.281  -26.578 1.00 98.23 80  B 1 
ATOM   2996 C C   . THR B 2 80  ? -5.259  26.142  -26.553 1.00 98.38 80  B 1 
ATOM   2997 O O   . THR B 2 80  ? -6.447  26.376  -26.325 1.00 98.03 80  B 1 
ATOM   2998 C CB  . THR B 2 80  ? -3.255  27.227  -25.388 1.00 97.74 80  B 1 
ATOM   2999 O OG1 . THR B 2 80  ? -2.371  26.141  -25.530 1.00 95.03 80  B 1 
ATOM   3000 C CG2 . THR B 2 80  ? -3.939  27.090  -24.022 1.00 95.13 80  B 1 
ATOM   3001 N N   . ASP B 2 81  ? -4.812  24.913  -26.794 1.00 98.62 81  B 1 
ATOM   3002 C CA  . ASP B 2 81  ? -5.666  23.716  -26.736 1.00 98.68 81  B 1 
ATOM   3003 C C   . ASP B 2 81  ? -5.600  23.006  -25.372 1.00 98.75 81  B 1 
ATOM   3004 O O   . ASP B 2 81  ? -6.513  22.263  -25.015 1.00 98.57 81  B 1 
ATOM   3005 C CB  . ASP B 2 81  ? -5.300  22.761  -27.877 1.00 98.60 81  B 1 
ATOM   3006 C CG  . ASP B 2 81  ? -5.508  23.391  -29.257 1.00 98.37 81  B 1 
ATOM   3007 O OD1 . ASP B 2 81  ? -6.611  23.924  -29.505 1.00 97.21 81  B 1 
ATOM   3008 O OD2 . ASP B 2 81  ? -4.559  23.338  -30.066 1.00 97.21 81  B 1 
ATOM   3009 N N   . GLY B 2 82  ? -4.542  23.249  -24.599 1.00 98.72 82  B 1 
ATOM   3010 C CA  . GLY B 2 82  ? -4.349  22.709  -23.255 1.00 98.76 82  B 1 
ATOM   3011 C C   . GLY B 2 82  ? -3.152  23.338  -22.545 1.00 98.76 82  B 1 
ATOM   3012 O O   . GLY B 2 82  ? -2.294  23.974  -23.162 1.00 98.53 82  B 1 
ATOM   3013 N N   . PHE B 2 83  ? -3.085  23.147  -21.233 1.00 98.67 83  B 1 
ATOM   3014 C CA  . PHE B 2 83  ? -2.009  23.651  -20.383 1.00 98.74 83  B 1 
ATOM   3015 C C   . PHE B 2 83  ? -1.262  22.505  -19.703 1.00 98.74 83  B 1 
ATOM   3016 O O   . PHE B 2 83  ? -1.862  21.530  -19.261 1.00 98.65 83  B 1 
ATOM   3017 C CB  . PHE B 2 83  ? -2.567  24.622  -19.337 1.00 98.73 83  B 1 
ATOM   3018 C CG  . PHE B 2 83  ? -3.204  25.874  -19.907 1.00 98.75 83  B 1 
ATOM   3019 C CD1 . PHE B 2 83  ? -2.451  27.055  -20.043 1.00 98.51 83  B 1 
ATOM   3020 C CD2 . PHE B 2 83  ? -4.558  25.872  -20.290 1.00 98.53 83  B 1 
ATOM   3021 C CE1 . PHE B 2 83  ? -3.044  28.223  -20.547 1.00 98.38 83  B 1 
ATOM   3022 C CE2 . PHE B 2 83  ? -5.159  27.036  -20.803 1.00 98.37 83  B 1 
ATOM   3023 C CZ  . PHE B 2 83  ? -4.400  28.212  -20.929 1.00 98.50 83  B 1 
ATOM   3024 N N   . VAL B 2 84  ? 0.044   22.664  -19.562 1.00 98.01 84  B 1 
ATOM   3025 C CA  . VAL B 2 84  ? 0.883   21.876  -18.651 1.00 97.84 84  B 1 
ATOM   3026 C C   . VAL B 2 84  ? 1.539   22.844  -17.673 1.00 97.59 84  B 1 
ATOM   3027 O O   . VAL B 2 84  ? 2.116   23.846  -18.086 1.00 97.39 84  B 1 
ATOM   3028 C CB  . VAL B 2 84  ? 1.927   21.040  -19.416 1.00 97.76 84  B 1 
ATOM   3029 C CG1 . VAL B 2 84  ? 2.915   20.345  -18.471 1.00 97.42 84  B 1 
ATOM   3030 C CG2 . VAL B 2 84  ? 1.255   19.953  -20.260 1.00 97.47 84  B 1 
ATOM   3031 N N   . ILE B 2 85  ? 1.468   22.556  -16.383 1.00 97.80 85  B 1 
ATOM   3032 C CA  . ILE B 2 85  ? 2.109   23.352  -15.333 1.00 97.93 85  B 1 
ATOM   3033 C C   . ILE B 2 85  ? 3.254   22.529  -14.744 1.00 97.59 85  B 1 
ATOM   3034 O O   . ILE B 2 85  ? 3.013   21.504  -14.105 1.00 97.48 85  B 1 
ATOM   3035 C CB  . ILE B 2 85  ? 1.092   23.790  -14.253 1.00 98.28 85  B 1 
ATOM   3036 C CG1 . ILE B 2 85  ? -0.126  24.512  -14.876 1.00 98.03 85  B 1 
ATOM   3037 C CG2 . ILE B 2 85  ? 1.789   24.695  -13.218 1.00 98.17 85  B 1 
ATOM   3038 C CD1 . ILE B 2 85  ? -1.269  24.749  -13.886 1.00 97.59 85  B 1 
ATOM   3039 N N   . THR B 2 86  ? 4.490   22.964  -14.942 1.00 96.61 86  B 1 
ATOM   3040 C CA  . THR B 2 86  ? 5.634   22.355  -14.250 1.00 96.15 86  B 1 
ATOM   3041 C C   . THR B 2 86  ? 5.745   22.938  -12.848 1.00 95.89 86  B 1 
ATOM   3042 O O   . THR B 2 86  ? 5.755   24.158  -12.670 1.00 95.61 86  B 1 
ATOM   3043 C CB  . THR B 2 86  ? 6.955   22.467  -15.024 1.00 95.55 86  B 1 
ATOM   3044 O OG1 . THR B 2 86  ? 7.340   23.805  -15.216 1.00 94.19 86  B 1 
ATOM   3045 C CG2 . THR B 2 86  ? 6.863   21.823  -16.406 1.00 94.47 86  B 1 
ATOM   3046 N N   . HIS B 2 87  ? 5.811   22.066  -11.837 1.00 96.62 87  B 1 
ATOM   3047 C CA  . HIS B 2 87  ? 5.691   22.452  -10.434 1.00 96.80 87  B 1 
ATOM   3048 C C   . HIS B 2 87  ? 6.564   21.566  -9.538  1.00 96.28 87  B 1 
ATOM   3049 O O   . HIS B 2 87  ? 6.821   20.404  -9.845  1.00 95.89 87  B 1 
ATOM   3050 C CB  . HIS B 2 87  ? 4.203   22.365  -10.065 1.00 97.37 87  B 1 
ATOM   3051 C CG  . HIS B 2 87  ? 3.836   23.003  -8.757  1.00 97.71 87  B 1 
ATOM   3052 N ND1 . HIS B 2 87  ? 4.119   22.504  -7.502  1.00 96.99 87  B 1 
ATOM   3053 C CD2 . HIS B 2 87  ? 3.084   24.141  -8.589  1.00 96.61 87  B 1 
ATOM   3054 C CE1 . HIS B 2 87  ? 3.551   23.321  -6.602  1.00 96.86 87  B 1 
ATOM   3055 N NE2 . HIS B 2 87  ? 2.910   24.321  -7.226  1.00 97.08 87  B 1 
ATOM   3056 N N   . GLY B 2 88  ? 7.021   22.099  -8.419  1.00 96.23 88  B 1 
ATOM   3057 C CA  . GLY B 2 88  ? 7.668   21.302  -7.380  1.00 96.23 88  B 1 
ATOM   3058 C C   . GLY B 2 88  ? 6.700   20.280  -6.781  1.00 96.78 88  B 1 
ATOM   3059 O O   . GLY B 2 88  ? 5.513   20.554  -6.620  1.00 96.98 88  B 1 
ATOM   3060 N N   . THR B 2 89  ? 7.200   19.105  -6.432  1.00 96.79 89  B 1 
ATOM   3061 C CA  . THR B 2 89  ? 6.341   18.001  -5.973  1.00 97.18 89  B 1 
ATOM   3062 C C   . THR B 2 89  ? 5.801   18.189  -4.556  1.00 97.55 89  B 1 
ATOM   3063 O O   . THR B 2 89  ? 4.750   17.659  -4.229  1.00 97.67 89  B 1 
ATOM   3064 C CB  . THR B 2 89  ? 7.070   16.660  -6.096  1.00 96.96 89  B 1 
ATOM   3065 O OG1 . THR B 2 89  ? 8.283   16.696  -5.376  1.00 96.36 89  B 1 
ATOM   3066 C CG2 . THR B 2 89  ? 7.404   16.316  -7.548  1.00 96.46 89  B 1 
ATOM   3067 N N   . ASP B 2 90  ? 6.476   18.975  -3.712  1.00 97.64 90  B 1 
ATOM   3068 C CA  . ASP B 2 90  ? 6.183   19.081  -2.276  1.00 97.82 90  B 1 
ATOM   3069 C C   . ASP B 2 90  ? 4.772   19.596  -1.956  1.00 98.20 90  B 1 
ATOM   3070 O O   . ASP B 2 90  ? 4.127   19.117  -1.020  1.00 98.24 90  B 1 
ATOM   3071 C CB  . ASP B 2 90  ? 7.242   19.982  -1.624  1.00 97.51 90  B 1 
ATOM   3072 C CG  . ASP B 2 90  ? 8.608   19.303  -1.472  1.00 97.04 90  B 1 
ATOM   3073 O OD1 . ASP B 2 90  ? 8.744   18.118  -1.852  1.00 96.25 90  B 1 
ATOM   3074 O OD2 . ASP B 2 90  ? 9.514   19.958  -0.921  1.00 95.86 90  B 1 
ATOM   3075 N N   . THR B 2 91  ? 4.275   20.544  -2.750  1.00 98.13 91  B 1 
ATOM   3076 C CA  . THR B 2 91  ? 2.936   21.141  -2.594  1.00 98.39 91  B 1 
ATOM   3077 C C   . THR B 2 91  ? 2.086   21.058  -3.866  1.00 98.51 91  B 1 
ATOM   3078 O O   . THR B 2 91  ? 1.072   21.745  -3.984  1.00 98.51 91  B 1 
ATOM   3079 C CB  . THR B 2 91  ? 3.030   22.598  -2.106  1.00 98.42 91  B 1 
ATOM   3080 O OG1 . THR B 2 91  ? 3.713   23.385  -3.051  1.00 98.23 91  B 1 
ATOM   3081 C CG2 . THR B 2 91  ? 3.768   22.733  -0.777  1.00 98.09 91  B 1 
ATOM   3082 N N   . MET B 2 92  ? 2.477   20.223  -4.834  1.00 98.38 92  B 1 
ATOM   3083 C CA  . MET B 2 92  ? 1.753   20.075  -6.106  1.00 98.46 92  B 1 
ATOM   3084 C C   . MET B 2 92  ? 0.294   19.657  -5.892  1.00 98.64 92  B 1 
ATOM   3085 O O   . MET B 2 92  ? -0.591  20.158  -6.578  1.00 98.65 92  B 1 
ATOM   3086 C CB  . MET B 2 92  ? 2.503   19.080  -7.006  1.00 98.25 92  B 1 
ATOM   3087 C CG  . MET B 2 92  ? 1.905   19.018  -8.424  1.00 97.51 92  B 1 
ATOM   3088 S SD  . MET B 2 92  ? 3.005   18.313  -9.680  1.00 97.21 92  B 1 
ATOM   3089 C CE  . MET B 2 92  ? 3.203   16.627  -9.082  1.00 93.00 92  B 1 
ATOM   3090 N N   . GLU B 2 93  ? 0.037   18.804  -4.894  1.00 98.75 93  B 1 
ATOM   3091 C CA  . GLU B 2 93  ? -1.318  18.378  -4.519  1.00 98.82 93  B 1 
ATOM   3092 C C   . GLU B 2 93  ? -2.208  19.525  -4.005  1.00 98.89 93  B 1 
ATOM   3093 O O   . GLU B 2 93  ? -3.425  19.466  -4.139  1.00 98.81 93  B 1 
ATOM   3094 C CB  . GLU B 2 93  ? -1.220  17.261  -3.465  1.00 98.60 93  B 1 
ATOM   3095 C CG  . GLU B 2 93  ? -0.720  17.730  -2.083  1.00 97.91 93  B 1 
ATOM   3096 C CD  . GLU B 2 93  ? -0.529  16.556  -1.121  1.00 98.25 93  B 1 
ATOM   3097 O OE1 . GLU B 2 93  ? -1.318  16.439  -0.164  1.00 96.26 93  B 1 
ATOM   3098 O OE2 . GLU B 2 93  ? 0.402   15.749  -1.349  1.00 96.79 93  B 1 
ATOM   3099 N N   . GLU B 2 94  ? -1.622  20.563  -3.415  1.00 98.78 94  B 1 
ATOM   3100 C CA  . GLU B 2 94  ? -2.351  21.746  -2.933  1.00 98.85 94  B 1 
ATOM   3101 C C   . GLU B 2 94  ? -2.706  22.663  -4.107  1.00 98.89 94  B 1 
ATOM   3102 O O   . GLU B 2 94  ? -3.866  23.024  -4.280  1.00 98.87 94  B 1 
ATOM   3103 C CB  . GLU B 2 94  ? -1.520  22.508  -1.880  1.00 98.83 94  B 1 
ATOM   3104 C CG  . GLU B 2 94  ? -1.221  21.671  -0.623  1.00 98.71 94  B 1 
ATOM   3105 C CD  . GLU B 2 94  ? -0.296  22.405  0.355   1.00 98.73 94  B 1 
ATOM   3106 O OE1 . GLU B 2 94  ? -0.726  23.410  0.958   1.00 98.02 94  B 1 
ATOM   3107 O OE2 . GLU B 2 94  ? 0.859   21.981  0.530   1.00 98.22 94  B 1 
ATOM   3108 N N   . THR B 2 95  ? -1.722  22.980  -4.948  1.00 98.70 95  B 1 
ATOM   3109 C CA  . THR B 2 95  ? -1.935  23.796  -6.150  1.00 98.70 95  B 1 
ATOM   3110 C C   . THR B 2 95  ? -2.921  23.125  -7.107  1.00 98.76 95  B 1 
ATOM   3111 O O   . THR B 2 95  ? -3.813  23.790  -7.618  1.00 98.77 95  B 1 
ATOM   3112 C CB  . THR B 2 95  ? -0.610  24.074  -6.877  1.00 98.62 95  B 1 
ATOM   3113 O OG1 . THR B 2 95  ? 0.341   24.614  -5.980  1.00 98.27 95  B 1 
ATOM   3114 C CG2 . THR B 2 95  ? -0.770  25.086  -8.011  1.00 98.27 95  B 1 
ATOM   3115 N N   . ALA B 2 96  ? -2.801  21.807  -7.311  1.00 98.93 96  B 1 
ATOM   3116 C CA  . ALA B 2 96  ? -3.705  21.051  -8.174  1.00 98.94 96  B 1 
ATOM   3117 C C   . ALA B 2 96  ? -5.159  21.185  -7.715  1.00 98.95 96  B 1 
ATOM   3118 O O   . ALA B 2 96  ? -6.025  21.494  -8.524  1.00 98.93 96  B 1 
ATOM   3119 C CB  . ALA B 2 96  ? -3.262  19.581  -8.210  1.00 98.92 96  B 1 
ATOM   3120 N N   . TYR B 2 97  ? -5.421  21.032  -6.422  1.00 98.96 97  B 1 
ATOM   3121 C CA  . TYR B 2 97  ? -6.781  21.156  -5.889  1.00 98.97 97  B 1 
ATOM   3122 C C   . TYR B 2 97  ? -7.293  22.603  -5.888  1.00 98.97 97  B 1 
ATOM   3123 O O   . TYR B 2 97  ? -8.458  22.841  -6.180  1.00 98.95 97  B 1 
ATOM   3124 C CB  . TYR B 2 97  ? -6.844  20.516  -4.500  1.00 98.96 97  B 1 
ATOM   3125 C CG  . TYR B 2 97  ? -8.255  20.393  -3.950  1.00 98.96 97  B 1 
ATOM   3126 C CD1 . TYR B 2 97  ? -8.536  20.802  -2.637  1.00 98.88 97  B 1 
ATOM   3127 C CD2 . TYR B 2 97  ? -9.295  19.873  -4.748  1.00 98.91 97  B 1 
ATOM   3128 C CE1 . TYR B 2 97  ? -9.839  20.702  -2.125  1.00 98.85 97  B 1 
ATOM   3129 C CE2 . TYR B 2 97  ? -10.607 19.779  -4.250  1.00 98.84 97  B 1 
ATOM   3130 C CZ  . TYR B 2 97  ? -10.874 20.199  -2.936  1.00 98.92 97  B 1 
ATOM   3131 O OH  . TYR B 2 97  ? -12.149 20.123  -2.449  1.00 98.85 97  B 1 
ATOM   3132 N N   . PHE B 2 98  ? -6.429  23.596  -5.639  1.00 98.96 98  B 1 
ATOM   3133 C CA  . PHE B 2 98  ? -6.812  25.005  -5.780  1.00 98.96 98  B 1 
ATOM   3134 C C   . PHE B 2 98  ? -7.239  25.336  -7.216  1.00 98.96 98  B 1 
ATOM   3135 O O   . PHE B 2 98  ? -8.271  25.971  -7.425  1.00 98.93 98  B 1 
ATOM   3136 C CB  . PHE B 2 98  ? -5.657  25.909  -5.332  1.00 98.95 98  B 1 
ATOM   3137 C CG  . PHE B 2 98  ? -5.972  27.381  -5.504  1.00 98.94 98  B 1 
ATOM   3138 C CD1 . PHE B 2 98  ? -5.616  28.048  -6.692  1.00 98.82 98  B 1 
ATOM   3139 C CD2 . PHE B 2 98  ? -6.695  28.071  -4.515  1.00 98.84 98  B 1 
ATOM   3140 C CE1 . PHE B 2 98  ? -5.978  29.392  -6.886  1.00 98.74 98  B 1 
ATOM   3141 C CE2 . PHE B 2 98  ? -7.059  29.414  -4.700  1.00 98.72 98  B 1 
ATOM   3142 C CZ  . PHE B 2 98  ? -6.703  30.072  -5.891  1.00 98.77 98  B 1 
ATOM   3143 N N   . LEU B 2 99  ? -6.477  24.884  -8.205  1.00 98.95 99  B 1 
ATOM   3144 C CA  . LEU B 2 99  ? -6.814  25.085  -9.613  1.00 98.95 99  B 1 
ATOM   3145 C C   . LEU B 2 99  ? -8.057  24.282  -10.019 1.00 98.94 99  B 1 
ATOM   3146 O O   . LEU B 2 99  ? -8.914  24.819  -10.708 1.00 98.89 99  B 1 
ATOM   3147 C CB  . LEU B 2 99  ? -5.597  24.760  -10.490 1.00 98.93 99  B 1 
ATOM   3148 C CG  . LEU B 2 99  ? -4.391  25.706  -10.304 1.00 98.80 99  B 1 
ATOM   3149 C CD1 . LEU B 2 99  ? -3.235  25.231  -11.184 1.00 98.64 99  B 1 
ATOM   3150 C CD2 . LEU B 2 99  ? -4.703  27.158  -10.662 1.00 98.55 99  B 1 
ATOM   3151 N N   . ASP B 2 100 ? -8.211  23.056  -9.522  1.00 98.95 100 B 1 
ATOM   3152 C CA  . ASP B 2 100 ? -9.391  22.199  -9.743  1.00 98.95 100 B 1 
ATOM   3153 C C   . ASP B 2 100 ? -10.703 22.895  -9.338  1.00 98.94 100 B 1 
ATOM   3154 O O   . ASP B 2 100 ? -11.743 22.705  -9.964  1.00 98.85 100 B 1 
ATOM   3155 C CB  . ASP B 2 100 ? -9.203  20.906  -8.929  1.00 98.91 100 B 1 
ATOM   3156 C CG  . ASP B 2 100 ? -10.174 19.783  -9.313  1.00 98.83 100 B 1 
ATOM   3157 O OD1 . ASP B 2 100 ? -10.125 19.362  -10.489 1.00 98.04 100 B 1 
ATOM   3158 O OD2 . ASP B 2 100 ? -10.909 19.302  -8.428  1.00 98.10 100 B 1 
ATOM   3159 N N   . LEU B 2 101 ? -10.645 23.767  -8.329  1.00 98.96 101 B 1 
ATOM   3160 C CA  . LEU B 2 101 ? -11.802 24.502  -7.815  1.00 98.95 101 B 1 
ATOM   3161 C C   . LEU B 2 101 ? -12.010 25.881  -8.465  1.00 98.93 101 B 1 
ATOM   3162 O O   . LEU B 2 101 ? -13.097 26.451  -8.353  1.00 98.81 101 B 1 
ATOM   3163 C CB  . LEU B 2 101 ? -11.646 24.634  -6.295  1.00 98.95 101 B 1 
ATOM   3164 C CG  . LEU B 2 101 ? -11.687 23.295  -5.529  1.00 98.88 101 B 1 
ATOM   3165 C CD1 . LEU B 2 101 ? -11.266 23.539  -4.079  1.00 98.76 101 B 1 
ATOM   3166 C CD2 . LEU B 2 101 ? -13.079 22.669  -5.526  1.00 98.68 101 B 1 
ATOM   3167 N N   . THR B 2 102 ? -10.989 26.446  -9.121  1.00 98.94 102 B 1 
ATOM   3168 C CA  . THR B 2 102 ? -10.978 27.864  -9.545  1.00 98.93 102 B 1 
ATOM   3169 C C   . THR B 2 102 ? -10.779 28.099  -11.040 1.00 98.89 102 B 1 
ATOM   3170 O O   . THR B 2 102 ? -11.177 29.149  -11.556 1.00 98.68 102 B 1 
ATOM   3171 C CB  . THR B 2 102 ? -9.924  28.656  -8.772  1.00 98.89 102 B 1 
ATOM   3172 O OG1 . THR B 2 102 ? -8.634  28.125  -8.972  1.00 98.49 102 B 1 
ATOM   3173 C CG2 . THR B 2 102 ? -10.189 28.680  -7.264  1.00 97.98 102 B 1 
ATOM   3174 N N   . VAL B 2 103 ? -10.192 27.150  -11.753 1.00 98.92 103 B 1 
ATOM   3175 C CA  . VAL B 2 103 ? -10.084 27.199  -13.212 1.00 98.91 103 B 1 
ATOM   3176 C C   . VAL B 2 103 ? -11.482 27.063  -13.827 1.00 98.88 103 B 1 
ATOM   3177 O O   . VAL B 2 103 ? -12.262 26.199  -13.447 1.00 98.70 103 B 1 
ATOM   3178 C CB  . VAL B 2 103 ? -9.104  26.126  -13.728 1.00 98.78 103 B 1 
ATOM   3179 C CG1 . VAL B 2 103 ? -9.162  25.935  -15.245 1.00 98.01 103 B 1 
ATOM   3180 C CG2 . VAL B 2 103 ? -7.661  26.530  -13.385 1.00 97.95 103 B 1 
ATOM   3181 N N   . LYS B 2 104 ? -11.792 27.921  -14.794 1.00 98.81 104 B 1 
ATOM   3182 C CA  . LYS B 2 104 ? -13.048 27.895  -15.566 1.00 98.75 104 B 1 
ATOM   3183 C C   . LYS B 2 104 ? -12.833 27.517  -17.035 1.00 98.66 104 B 1 
ATOM   3184 O O   . LYS B 2 104 ? -13.769 27.555  -17.824 1.00 97.95 104 B 1 
ATOM   3185 C CB  . LYS B 2 104 ? -13.794 29.236  -15.423 1.00 98.61 104 B 1 
ATOM   3186 C CG  . LYS B 2 104 ? -14.039 29.695  -13.972 1.00 98.08 104 B 1 
ATOM   3187 C CD  . LYS B 2 104 ? -14.774 28.649  -13.127 1.00 97.01 104 B 1 
ATOM   3188 C CE  . LYS B 2 104 ? -14.892 29.104  -11.677 1.00 95.55 104 B 1 
ATOM   3189 N NZ  . LYS B 2 104 ? -15.402 28.031  -10.813 1.00 92.96 104 B 1 
ATOM   3190 N N   . CYS B 2 105 ? -11.616 27.169  -17.408 1.00 98.31 105 B 1 
ATOM   3191 C CA  . CYS B 2 105 ? -11.275 26.690  -18.744 1.00 98.12 105 B 1 
ATOM   3192 C C   . CYS B 2 105 ? -11.718 25.231  -18.909 1.00 97.78 105 B 1 
ATOM   3193 O O   . CYS B 2 105 ? -11.381 24.390  -18.081 1.00 96.54 105 B 1 
ATOM   3194 C CB  . CYS B 2 105 ? -9.767  26.857  -18.953 1.00 97.90 105 B 1 
ATOM   3195 S SG  . CYS B 2 105 ? -9.220  26.519  -20.644 1.00 97.50 105 B 1 
ATOM   3196 N N   . ASP B 2 106 ? -12.423 24.927  -20.000 1.00 92.28 106 B 1 
ATOM   3197 C CA  . ASP B 2 106 ? -12.906 23.569  -20.296 1.00 90.26 106 B 1 
ATOM   3198 C C   . ASP B 2 106 ? -11.828 22.660  -20.915 1.00 92.77 106 B 1 
ATOM   3199 O O   . ASP B 2 106 ? -12.047 21.465  -21.124 1.00 90.33 106 B 1 
ATOM   3200 C CB  . ASP B 2 106 ? -14.118 23.662  -21.233 1.00 83.41 106 B 1 
ATOM   3201 C CG  . ASP B 2 106 ? -15.302 24.419  -20.628 1.00 73.57 106 B 1 
ATOM   3202 O OD1 . ASP B 2 106 ? -15.587 24.208  -19.429 1.00 63.49 106 B 1 
ATOM   3203 O OD2 . ASP B 2 106 ? -15.923 25.193  -21.382 1.00 65.13 106 B 1 
ATOM   3204 N N   . LYS B 2 107 ? -10.661 23.217  -21.252 1.00 98.24 107 B 1 
ATOM   3205 C CA  . LYS B 2 107 ? -9.543  22.497  -21.873 1.00 98.52 107 B 1 
ATOM   3206 C C   . LYS B 2 107 ? -8.682  21.804  -20.810 1.00 98.67 107 B 1 
ATOM   3207 O O   . LYS B 2 107 ? -8.680  22.232  -19.657 1.00 98.51 107 B 1 
ATOM   3208 C CB  . LYS B 2 107 ? -8.735  23.470  -22.740 1.00 98.43 107 B 1 
ATOM   3209 C CG  . LYS B 2 107 ? -9.567  24.000  -23.921 1.00 97.92 107 B 1 
ATOM   3210 C CD  . LYS B 2 107 ? -8.859  25.152  -24.624 1.00 97.30 107 B 1 
ATOM   3211 C CE  . LYS B 2 107 ? -9.768  25.761  -25.688 1.00 96.00 107 B 1 
ATOM   3212 N NZ  . LYS B 2 107 ? -9.236  27.039  -26.203 1.00 94.18 107 B 1 
ATOM   3213 N N   . PRO B 2 108 ? -7.921  20.755  -21.177 1.00 98.86 108 B 1 
ATOM   3214 C CA  . PRO B 2 108 ? -7.077  20.051  -20.216 1.00 98.89 108 B 1 
ATOM   3215 C C   . PRO B 2 108 ? -6.073  20.977  -19.515 1.00 98.90 108 B 1 
ATOM   3216 O O   . PRO B 2 108 ? -5.362  21.747  -20.164 1.00 98.80 108 B 1 
ATOM   3217 C CB  . PRO B 2 108 ? -6.374  18.946  -21.007 1.00 98.82 108 B 1 
ATOM   3218 C CG  . PRO B 2 108 ? -7.320  18.680  -22.181 1.00 98.44 108 B 1 
ATOM   3219 C CD  . PRO B 2 108 ? -7.898  20.066  -22.464 1.00 98.79 108 B 1 
ATOM   3220 N N   . VAL B 2 109 ? -5.986  20.865  -18.192 1.00 98.92 109 B 1 
ATOM   3221 C CA  . VAL B 2 109 ? -4.947  21.483  -17.356 1.00 98.94 109 B 1 
ATOM   3222 C C   . VAL B 2 109 ? -4.239  20.366  -16.598 1.00 98.95 109 B 1 
ATOM   3223 O O   . VAL B 2 109 ? -4.850  19.678  -15.782 1.00 98.89 109 B 1 
ATOM   3224 C CB  . VAL B 2 109 ? -5.526  22.534  -16.387 1.00 98.88 109 B 1 
ATOM   3225 C CG1 . VAL B 2 109 ? -4.419  23.148  -15.521 1.00 98.64 109 B 1 
ATOM   3226 C CG2 . VAL B 2 109 ? -6.223  23.674  -17.140 1.00 98.61 109 B 1 
ATOM   3227 N N   . VAL B 2 110 ? -2.959  20.171  -16.880 1.00 98.90 110 B 1 
ATOM   3228 C CA  . VAL B 2 110 ? -2.168  19.049  -16.364 1.00 98.92 110 B 1 
ATOM   3229 C C   . VAL B 2 110 ? -0.977  19.576  -15.577 1.00 98.87 110 B 1 
ATOM   3230 O O   . VAL B 2 110 ? -0.165  20.329  -16.106 1.00 98.74 110 B 1 
ATOM   3231 C CB  . VAL B 2 110 ? -1.704  18.135  -17.513 1.00 98.91 110 B 1 
ATOM   3232 C CG1 . VAL B 2 110 ? -0.976  16.904  -16.970 1.00 98.70 110 B 1 
ATOM   3233 C CG2 . VAL B 2 110 ? -2.878  17.653  -18.375 1.00 98.64 110 B 1 
ATOM   3234 N N   . MET B 2 111 ? -0.829  19.167  -14.330 1.00 98.72 111 B 1 
ATOM   3235 C CA  . MET B 2 111 ? 0.347   19.461  -13.517 1.00 98.75 111 B 1 
ATOM   3236 C C   . MET B 2 111 ? 1.360   18.318  -13.584 1.00 98.73 111 B 1 
ATOM   3237 O O   . MET B 2 111 ? 0.988   17.150  -13.634 1.00 98.63 111 B 1 
ATOM   3238 C CB  . MET B 2 111 ? -0.057  19.772  -12.075 1.00 98.72 111 B 1 
ATOM   3239 C CG  . MET B 2 111 ? -0.971  21.001  -11.993 1.00 97.66 111 B 1 
ATOM   3240 S SD  . MET B 2 111 ? -1.213  21.629  -10.316 1.00 96.10 111 B 1 
ATOM   3241 C CE  . MET B 2 111 ? 0.448   22.258  -9.992  1.00 90.77 111 B 1 
ATOM   3242 N N   . VAL B 2 112 ? 2.643   18.663  -13.556 1.00 98.05 112 B 1 
ATOM   3243 C CA  . VAL B 2 112 ? 3.738   17.688  -13.594 1.00 97.75 112 B 1 
ATOM   3244 C C   . VAL B 2 112 ? 4.949   18.187  -12.812 1.00 97.33 112 B 1 
ATOM   3245 O O   . VAL B 2 112 ? 5.253   19.379  -12.794 1.00 96.95 112 B 1 
ATOM   3246 C CB  . VAL B 2 112 ? 4.093   17.320  -15.050 1.00 97.50 112 B 1 
ATOM   3247 C CG1 . VAL B 2 112 ? 4.673   18.489  -15.855 1.00 97.06 112 B 1 
ATOM   3248 C CG2 . VAL B 2 112 ? 5.067   16.140  -15.123 1.00 97.07 112 B 1 
ATOM   3249 N N   . GLY B 2 113 ? 5.654   17.266  -12.175 1.00 97.00 113 B 1 
ATOM   3250 C CA  . GLY B 2 113 ? 6.920   17.508  -11.501 1.00 96.69 113 B 1 
ATOM   3251 C C   . GLY B 2 113 ? 7.952   16.428  -11.807 1.00 96.39 113 B 1 
ATOM   3252 O O   . GLY B 2 113 ? 7.793   15.624  -12.729 1.00 96.03 113 B 1 
ATOM   3253 N N   . ALA B 2 114 ? 9.018   16.411  -11.020 1.00 96.01 114 B 1 
ATOM   3254 C CA  . ALA B 2 114 ? 10.004  15.340  -11.000 1.00 95.46 114 B 1 
ATOM   3255 C C   . ALA B 2 114 ? 10.481  15.107  -9.563  1.00 95.23 114 B 1 
ATOM   3256 O O   . ALA B 2 114 ? 10.623  16.051  -8.789  1.00 94.62 114 B 1 
ATOM   3257 C CB  . ALA B 2 114 ? 11.169  15.697  -11.925 1.00 94.64 114 B 1 
ATOM   3258 N N   . MET B 2 115 ? 10.758  13.848  -9.216  1.00 95.82 115 B 1 
ATOM   3259 C CA  . MET B 2 115 ? 11.306  13.474  -7.908  1.00 95.55 115 B 1 
ATOM   3260 C C   . MET B 2 115 ? 12.840  13.472  -7.887  1.00 94.39 115 B 1 
ATOM   3261 O O   . MET B 2 115 ? 13.445  13.550  -6.819  1.00 92.87 115 B 1 
ATOM   3262 C CB  . MET B 2 115 ? 10.741  12.114  -7.488  1.00 96.16 115 B 1 
ATOM   3263 C CG  . MET B 2 115 ? 9.251   12.186  -7.142  1.00 96.46 115 B 1 
ATOM   3264 S SD  . MET B 2 115 ? 8.832   13.245  -5.718  1.00 97.03 115 B 1 
ATOM   3265 C CE  . MET B 2 115 ? 9.649   12.341  -4.383  1.00 95.98 115 B 1 
ATOM   3266 N N   . ARG B 2 116 ? 13.463  13.430  -9.068  1.00 92.49 116 B 1 
ATOM   3267 C CA  . ARG B 2 116 ? 14.918  13.538  -9.239  1.00 91.62 116 B 1 
ATOM   3268 C C   . ARG B 2 116 ? 15.256  14.823  -10.007 1.00 90.74 116 B 1 
ATOM   3269 O O   . ARG B 2 116 ? 14.541  15.172  -10.946 1.00 89.35 116 B 1 
ATOM   3270 C CB  . ARG B 2 116 ? 15.447  12.286  -9.950  1.00 91.39 116 B 1 
ATOM   3271 C CG  . ARG B 2 116 ? 15.267  11.004  -9.112  1.00 90.91 116 B 1 
ATOM   3272 C CD  . ARG B 2 116 ? 15.723  9.774   -9.898  1.00 89.51 116 B 1 
ATOM   3273 N NE  . ARG B 2 116 ? 15.572  8.526   -9.129  1.00 89.36 116 B 1 
ATOM   3274 C CZ  . ARG B 2 116 ? 15.516  7.301   -9.616  1.00 88.69 116 B 1 
ATOM   3275 N NH1 . ARG B 2 116 ? 15.582  7.059   -10.896 1.00 84.94 116 B 1 
ATOM   3276 N NH2 . ARG B 2 116 ? 15.393  6.283   -8.814  1.00 85.81 116 B 1 
ATOM   3277 N N   . PRO B 2 117 ? 16.341  15.536  -9.652  1.00 84.99 117 B 1 
ATOM   3278 C CA  . PRO B 2 117 ? 16.735  16.755  -10.356 1.00 83.60 117 B 1 
ATOM   3279 C C   . PRO B 2 117 ? 17.115  16.467  -11.815 1.00 84.09 117 B 1 
ATOM   3280 O O   . PRO B 2 117 ? 17.533  15.357  -12.154 1.00 84.51 117 B 1 
ATOM   3281 C CB  . PRO B 2 117 ? 17.899  17.332  -9.546  1.00 81.36 117 B 1 
ATOM   3282 C CG  . PRO B 2 117 ? 18.504  16.101  -8.866  1.00 78.73 117 B 1 
ATOM   3283 C CD  . PRO B 2 117 ? 17.285  15.221  -8.595  1.00 80.58 117 B 1 
ATOM   3284 N N   . ALA B 2 118 ? 17.026  17.475  -12.674 1.00 79.59 118 B 1 
ATOM   3285 C CA  . ALA B 2 118 ? 17.279  17.343  -14.114 1.00 79.48 118 B 1 
ATOM   3286 C C   . ALA B 2 118 ? 18.688  16.811  -14.459 1.00 79.99 118 B 1 
ATOM   3287 O O   . ALA B 2 118 ? 18.890  16.220  -15.516 1.00 78.01 118 B 1 
ATOM   3288 C CB  . ALA B 2 118 ? 17.041  18.713  -14.763 1.00 76.50 118 B 1 
ATOM   3289 N N   . THR B 2 119 ? 19.651  16.982  -13.557 1.00 78.71 119 B 1 
ATOM   3290 C CA  . THR B 2 119 ? 21.033  16.499  -13.693 1.00 78.84 119 B 1 
ATOM   3291 C C   . THR B 2 119 ? 21.241  15.068  -13.183 1.00 79.65 119 B 1 
ATOM   3292 O O   . THR B 2 119 ? 22.340  14.533  -13.332 1.00 77.12 119 B 1 
ATOM   3293 C CB  . THR B 2 119 ? 21.999  17.442  -12.968 1.00 75.76 119 B 1 
ATOM   3294 O OG1 . THR B 2 119 ? 21.614  17.606  -11.620 1.00 71.72 119 B 1 
ATOM   3295 C CG2 . THR B 2 119 ? 22.031  18.832  -13.605 1.00 69.06 119 B 1 
ATOM   3296 N N   . ALA B 2 120 ? 20.238  14.446  -12.568 1.00 82.47 120 B 1 
ATOM   3297 C CA  . ALA B 2 120 ? 20.369  13.124  -11.973 1.00 82.91 120 B 1 
ATOM   3298 C C   . ALA B 2 120 ? 20.448  12.015  -13.032 1.00 83.89 120 B 1 
ATOM   3299 O O   . ALA B 2 120 ? 19.819  12.080  -14.087 1.00 83.05 120 B 1 
ATOM   3300 C CB  . ALA B 2 120 ? 19.205  12.878  -11.005 1.00 80.22 120 B 1 
ATOM   3301 N N   . THR B 2 121 ? 21.167  10.944  -12.705 1.00 85.02 121 B 1 
ATOM   3302 C CA  . THR B 2 121 ? 21.070  9.674   -13.436 1.00 86.16 121 B 1 
ATOM   3303 C C   . THR B 2 121 ? 19.641  9.131   -13.312 1.00 87.05 121 B 1 
ATOM   3304 O O   . THR B 2 121 ? 19.069  9.140   -12.224 1.00 84.64 121 B 1 
ATOM   3305 C CB  . THR B 2 121 ? 22.078  8.655   -12.890 1.00 83.40 121 B 1 
ATOM   3306 O OG1 . THR B 2 121 ? 23.376  9.180   -12.992 1.00 76.27 121 B 1 
ATOM   3307 C CG2 . THR B 2 121 ? 22.081  7.348   -13.677 1.00 76.21 121 B 1 
ATOM   3308 N N   . SER B 2 122 ? 19.065  8.684   -14.419 1.00 89.01 122 B 1 
ATOM   3309 C CA  . SER B 2 122 ? 17.662  8.242   -14.496 1.00 91.06 122 B 1 
ATOM   3310 C C   . SER B 2 122 ? 16.664  9.306   -13.995 1.00 91.87 122 B 1 
ATOM   3311 O O   . SER B 2 122 ? 15.706  8.980   -13.297 1.00 90.30 122 B 1 
ATOM   3312 C CB  . SER B 2 122 ? 17.460  6.878   -13.810 1.00 89.78 122 B 1 
ATOM   3313 O OG  . SER B 2 122 ? 18.367  5.910   -14.305 1.00 86.49 122 B 1 
ATOM   3314 N N   . ALA B 2 123 ? 16.894  10.587  -14.355 1.00 90.71 123 B 1 
ATOM   3315 C CA  . ALA B 2 123 ? 15.960  11.664  -14.058 1.00 91.40 123 B 1 
ATOM   3316 C C   . ALA B 2 123 ? 14.568  11.344  -14.631 1.00 91.94 123 B 1 
ATOM   3317 O O   . ALA B 2 123 ? 14.437  11.000  -15.805 1.00 91.56 123 B 1 
ATOM   3318 C CB  . ALA B 2 123 ? 16.507  12.984  -14.615 1.00 90.03 123 B 1 
ATOM   3319 N N   . ASP B 2 124 ? 13.537  11.474  -13.815 1.00 93.78 124 B 1 
ATOM   3320 C CA  . ASP B 2 124 ? 12.147  11.175  -14.174 1.00 94.33 124 B 1 
ATOM   3321 C C   . ASP B 2 124 ? 11.446  12.331  -14.907 1.00 94.48 124 B 1 
ATOM   3322 O O   . ASP B 2 124 ? 10.539  12.102  -15.708 1.00 94.04 124 B 1 
ATOM   3323 C CB  . ASP B 2 124 ? 11.387  10.743  -12.902 1.00 94.53 124 B 1 
ATOM   3324 C CG  . ASP B 2 124 ? 11.351  11.807  -11.789 1.00 94.98 124 B 1 
ATOM   3325 O OD1 . ASP B 2 124 ? 12.380  12.480  -11.562 1.00 93.46 124 B 1 
ATOM   3326 O OD2 . ASP B 2 124 ? 10.304  11.937  -11.129 1.00 93.43 124 B 1 
ATOM   3327 N N   . GLY B 2 125 ? 11.908  13.560  -14.730 1.00 93.14 125 B 1 
ATOM   3328 C CA  . GLY B 2 125 ? 11.332  14.771  -15.314 1.00 93.04 125 B 1 
ATOM   3329 C C   . GLY B 2 125 ? 11.097  14.746  -16.833 1.00 93.41 125 B 1 
ATOM   3330 O O   . GLY B 2 125 ? 10.001  15.106  -17.261 1.00 93.54 125 B 1 
ATOM   3331 N N   . PRO B 2 126 ? 12.057  14.309  -17.666 1.00 92.09 126 B 1 
ATOM   3332 C CA  . PRO B 2 126 ? 11.869  14.286  -19.120 1.00 91.88 126 B 1 
ATOM   3333 C C   . PRO B 2 126 ? 10.649  13.479  -19.579 1.00 92.59 126 B 1 
ATOM   3334 O O   . PRO B 2 126 ? 9.850   13.973  -20.374 1.00 93.00 126 B 1 
ATOM   3335 C CB  . PRO B 2 126 ? 13.173  13.721  -19.685 1.00 90.60 126 B 1 
ATOM   3336 C CG  . PRO B 2 126 ? 14.216  14.147  -18.654 1.00 89.07 126 B 1 
ATOM   3337 C CD  . PRO B 2 126 ? 13.454  14.028  -17.336 1.00 91.33 126 B 1 
ATOM   3338 N N   . PHE B 2 127 ? 10.475  12.252  -19.070 1.00 94.01 127 B 1 
ATOM   3339 C CA  . PHE B 2 127 ? 9.357   11.403  -19.495 1.00 94.31 127 B 1 
ATOM   3340 C C   . PHE B 2 127 ? 8.035   11.797  -18.820 1.00 94.67 127 B 1 
ATOM   3341 O O   . PHE B 2 127 ? 6.990   11.752  -19.458 1.00 94.99 127 B 1 
ATOM   3342 C CB  . PHE B 2 127 ? 9.704   9.928   -19.284 1.00 93.83 127 B 1 
ATOM   3343 C CG  . PHE B 2 127 ? 8.809   8.964   -20.052 1.00 92.65 127 B 1 
ATOM   3344 C CD1 . PHE B 2 127 ? 8.302   7.820   -19.418 1.00 89.66 127 B 1 
ATOM   3345 C CD2 . PHE B 2 127 ? 8.494   9.199   -21.405 1.00 88.83 127 B 1 
ATOM   3346 C CE1 . PHE B 2 127 ? 7.489   6.917   -20.123 1.00 87.06 127 B 1 
ATOM   3347 C CE2 . PHE B 2 127 ? 7.671   8.305   -22.114 1.00 86.93 127 B 1 
ATOM   3348 C CZ  . PHE B 2 127 ? 7.172   7.165   -21.465 1.00 88.23 127 B 1 
ATOM   3349 N N   . ASN B 2 128 ? 8.083   12.272  -17.571 1.00 95.40 128 B 1 
ATOM   3350 C CA  . ASN B 2 128 ? 6.930   12.891  -16.919 1.00 95.93 128 B 1 
ATOM   3351 C C   . ASN B 2 128 ? 6.404   14.075  -17.747 1.00 96.23 128 B 1 
ATOM   3352 O O   . ASN B 2 128 ? 5.209   14.145  -18.021 1.00 96.47 128 B 1 
ATOM   3353 C CB  . ASN B 2 128 ? 7.320   13.337  -15.498 1.00 96.42 128 B 1 
ATOM   3354 C CG  . ASN B 2 128 ? 7.401   12.198  -14.494 1.00 96.42 128 B 1 
ATOM   3355 O OD1 . ASN B 2 128 ? 6.968   11.084  -14.722 1.00 94.36 128 B 1 
ATOM   3356 N ND2 . ASN B 2 128 ? 7.932   12.479  -13.320 1.00 94.18 128 B 1 
ATOM   3357 N N   . LEU B 2 129 ? 7.291   14.964  -18.214 1.00 95.41 129 B 1 
ATOM   3358 C CA  . LEU B 2 129 ? 6.902   16.104  -19.048 1.00 95.35 129 B 1 
ATOM   3359 C C   . LEU B 2 129 ? 6.307   15.655  -20.390 1.00 95.68 129 B 1 
ATOM   3360 O O   . LEU B 2 129 ? 5.281   16.186  -20.805 1.00 95.96 129 B 1 
ATOM   3361 C CB  . LEU B 2 129 ? 8.116   17.031  -19.244 1.00 95.08 129 B 1 
ATOM   3362 C CG  . LEU B 2 129 ? 7.804   18.298  -20.075 1.00 94.46 129 B 1 
ATOM   3363 C CD1 . LEU B 2 129 ? 6.721   19.168  -19.431 1.00 93.78 129 B 1 
ATOM   3364 C CD2 . LEU B 2 129 ? 9.068   19.146  -20.217 1.00 93.54 129 B 1 
ATOM   3365 N N   . TYR B 2 130 ? 6.908   14.657  -21.042 1.00 95.31 130 B 1 
ATOM   3366 C CA  . TYR B 2 130 ? 6.361   14.086  -22.275 1.00 95.36 130 B 1 
ATOM   3367 C C   . TYR B 2 130 ? 4.927   13.572  -22.060 1.00 96.02 130 B 1 
ATOM   3368 O O   . TYR B 2 130 ? 4.015   13.971  -22.780 1.00 96.60 130 B 1 
ATOM   3369 C CB  . TYR B 2 130 ? 7.288   12.973  -22.781 1.00 94.93 130 B 1 
ATOM   3370 C CG  . TYR B 2 130 ? 6.789   12.316  -24.054 1.00 94.60 130 B 1 
ATOM   3371 C CD1 . TYR B 2 130 ? 5.997   11.153  -23.993 1.00 94.04 130 B 1 
ATOM   3372 C CD2 . TYR B 2 130 ? 7.087   12.887  -25.307 1.00 94.25 130 B 1 
ATOM   3373 C CE1 . TYR B 2 130 ? 5.507   10.563  -25.171 1.00 93.51 130 B 1 
ATOM   3374 C CE2 . TYR B 2 130 ? 6.604   12.302  -26.493 1.00 93.52 130 B 1 
ATOM   3375 C CZ  . TYR B 2 130 ? 5.813   11.141  -26.418 1.00 93.72 130 B 1 
ATOM   3376 O OH  . TYR B 2 130 ? 5.337   10.571  -27.573 1.00 92.49 130 B 1 
ATOM   3377 N N   . ASN B 2 131 ? 4.708   12.766  -21.020 1.00 96.67 131 B 1 
ATOM   3378 C CA  . ASN B 2 131 ? 3.394   12.210  -20.696 1.00 97.30 131 B 1 
ATOM   3379 C C   . ASN B 2 131 ? 2.377   13.275  -20.244 1.00 97.89 131 B 1 
ATOM   3380 O O   . ASN B 2 131 ? 1.190   13.164  -20.549 1.00 98.22 131 B 1 
ATOM   3381 C CB  . ASN B 2 131 ? 3.583   11.110  -19.641 1.00 97.24 131 B 1 
ATOM   3382 C CG  . ASN B 2 131 ? 4.104   9.805   -20.236 1.00 96.73 131 B 1 
ATOM   3383 O OD1 . ASN B 2 131 ? 3.928   9.510   -21.408 1.00 94.71 131 B 1 
ATOM   3384 N ND2 . ASN B 2 131 ? 4.706   8.966   -19.423 1.00 94.27 131 B 1 
ATOM   3385 N N   . ALA B 2 132 ? 2.821   14.340  -19.576 1.00 97.74 132 B 1 
ATOM   3386 C CA  . ALA B 2 132 ? 1.951   15.469  -19.245 1.00 98.03 132 B 1 
ATOM   3387 C C   . ALA B 2 132 ? 1.470   16.199  -20.510 1.00 98.23 132 B 1 
ATOM   3388 O O   . ALA B 2 132 ? 0.294   16.544  -20.611 1.00 98.34 132 B 1 
ATOM   3389 C CB  . ALA B 2 132 ? 2.697   16.413  -18.296 1.00 98.08 132 B 1 
ATOM   3390 N N   . VAL B 2 133 ? 2.343   16.380  -21.503 1.00 97.34 133 B 1 
ATOM   3391 C CA  . VAL B 2 133 ? 1.967   16.973  -22.798 1.00 97.31 133 B 1 
ATOM   3392 C C   . VAL B 2 133 ? 1.054   16.033  -23.592 1.00 97.65 133 B 1 
ATOM   3393 O O   . VAL B 2 133 ? 0.055   16.499  -24.133 1.00 97.83 133 B 1 
ATOM   3394 C CB  . VAL B 2 133 ? 3.210   17.396  -23.608 1.00 96.86 133 B 1 
ATOM   3395 C CG1 . VAL B 2 133 ? 2.839   17.913  -25.007 1.00 96.01 133 B 1 
ATOM   3396 C CG2 . VAL B 2 133 ? 3.956   18.540  -22.897 1.00 96.27 133 B 1 
ATOM   3397 N N   . VAL B 2 134 ? 1.323   14.719  -23.602 1.00 97.73 134 B 1 
ATOM   3398 C CA  . VAL B 2 134 ? 0.396   13.709  -24.161 1.00 97.81 134 B 1 
ATOM   3399 C C   . VAL B 2 134 ? -0.994  13.864  -23.542 1.00 98.18 134 B 1 
ATOM   3400 O O   . VAL B 2 134 ? -1.986  13.936  -24.263 1.00 98.25 134 B 1 
ATOM   3401 C CB  . VAL B 2 134 ? 0.925   12.272  -23.925 1.00 97.39 134 B 1 
ATOM   3402 C CG1 . VAL B 2 134 ? -0.127  11.181  -24.191 1.00 96.41 134 B 1 
ATOM   3403 C CG2 . VAL B 2 134 ? 2.122   11.959  -24.825 1.00 96.48 134 B 1 
ATOM   3404 N N   . THR B 2 135 ? -1.058  13.975  -22.220 1.00 98.67 135 B 1 
ATOM   3405 C CA  . THR B 2 135 ? -2.324  14.091  -21.482 1.00 98.83 135 B 1 
ATOM   3406 C C   . THR B 2 135 ? -3.055  15.394  -21.808 1.00 98.85 135 B 1 
ATOM   3407 O O   . THR B 2 135 ? -4.252  15.376  -22.073 1.00 98.81 135 B 1 
ATOM   3408 C CB  . THR B 2 135 ? -2.086  13.973  -19.968 1.00 98.85 135 B 1 
ATOM   3409 O OG1 . THR B 2 135 ? -1.392  12.777  -19.692 1.00 98.47 135 B 1 
ATOM   3410 C CG2 . THR B 2 135 ? -3.389  13.919  -19.175 1.00 98.44 135 B 1 
ATOM   3411 N N   . ALA B 2 136 ? -2.345  16.524  -21.854 1.00 98.84 136 B 1 
ATOM   3412 C CA  . ALA B 2 136 ? -2.930  17.824  -22.191 1.00 98.85 136 B 1 
ATOM   3413 C C   . ALA B 2 136 ? -3.381  17.927  -23.662 1.00 98.82 136 B 1 
ATOM   3414 O O   . ALA B 2 136 ? -4.288  18.699  -23.977 1.00 98.68 136 B 1 
ATOM   3415 C CB  . ALA B 2 136 ? -1.899  18.908  -21.853 1.00 98.81 136 B 1 
ATOM   3416 N N   . ALA B 2 137 ? -2.770  17.158  -24.555 1.00 98.71 137 B 1 
ATOM   3417 C CA  . ALA B 2 137 ? -3.115  17.107  -25.972 1.00 98.61 137 B 1 
ATOM   3418 C C   . ALA B 2 137 ? -4.282  16.153  -26.285 1.00 98.56 137 B 1 
ATOM   3419 O O   . ALA B 2 137 ? -4.912  16.280  -27.338 1.00 98.15 137 B 1 
ATOM   3420 C CB  . ALA B 2 137 ? -1.852  16.715  -26.751 1.00 98.36 137 B 1 
ATOM   3421 N N   . ASP B 2 138 ? -4.587  15.212  -25.391 1.00 98.68 138 B 1 
ATOM   3422 C CA  . ASP B 2 138 ? -5.705  14.288  -25.567 1.00 98.68 138 B 1 
ATOM   3423 C C   . ASP B 2 138 ? -7.037  14.968  -25.213 1.00 98.68 138 B 1 
ATOM   3424 O O   . ASP B 2 138 ? -7.271  15.395  -24.082 1.00 98.53 138 B 1 
ATOM   3425 C CB  . ASP B 2 138 ? -5.477  13.000  -24.759 1.00 98.57 138 B 1 
ATOM   3426 C CG  . ASP B 2 138 ? -6.501  11.897  -25.076 1.00 98.29 138 B 1 
ATOM   3427 O OD1 . ASP B 2 138 ? -7.495  12.175  -25.793 1.00 97.18 138 B 1 
ATOM   3428 O OD2 . ASP B 2 138 ? -6.287  10.759  -24.610 1.00 96.72 138 B 1 
ATOM   3429 N N   . LYS B 2 139 ? -7.954  15.032  -26.182 1.00 98.10 139 B 1 
ATOM   3430 C CA  . LYS B 2 139 ? -9.300  15.584  -25.958 1.00 97.82 139 B 1 
ATOM   3431 C C   . LYS B 2 139 ? -10.085 14.816  -24.890 1.00 98.22 139 B 1 
ATOM   3432 O O   . LYS B 2 139 ? -10.938 15.407  -24.233 1.00 97.63 139 B 1 
ATOM   3433 C CB  . LYS B 2 139 ? -10.089 15.606  -27.272 1.00 96.31 139 B 1 
ATOM   3434 C CG  . LYS B 2 139 ? -9.529  16.644  -28.255 1.00 86.38 139 B 1 
ATOM   3435 C CD  . LYS B 2 139 ? -10.405 16.716  -29.508 1.00 78.51 139 B 1 
ATOM   3436 C CE  . LYS B 2 139 ? -9.855  17.796  -30.443 1.00 67.36 139 B 1 
ATOM   3437 N NZ  . LYS B 2 139 ? -10.704 17.986  -31.641 1.00 57.33 139 B 1 
ATOM   3438 N N   . ALA B 2 140 ? -9.788  13.543  -24.684 1.00 98.56 140 B 1 
ATOM   3439 C CA  . ALA B 2 140 ? -10.399 12.743  -23.623 1.00 98.68 140 B 1 
ATOM   3440 C C   . ALA B 2 140 ? -10.016 13.227  -22.206 1.00 98.77 140 B 1 
ATOM   3441 O O   . ALA B 2 140 ? -10.708 12.889  -21.246 1.00 98.64 140 B 1 
ATOM   3442 C CB  . ALA B 2 140 ? -10.019 11.273  -23.827 1.00 98.61 140 B 1 
ATOM   3443 N N   . SER B 2 141 ? -8.964  14.048  -22.071 1.00 98.79 141 B 1 
ATOM   3444 C CA  . SER B 2 141 ? -8.564  14.663  -20.796 1.00 98.86 141 B 1 
ATOM   3445 C C   . SER B 2 141 ? -9.425  15.870  -20.397 1.00 98.83 141 B 1 
ATOM   3446 O O   . SER B 2 141 ? -9.406  16.272  -19.236 1.00 98.67 141 B 1 
ATOM   3447 C CB  . SER B 2 141 ? -7.092  15.091  -20.844 1.00 98.84 141 B 1 
ATOM   3448 O OG  . SER B 2 141 ? -6.255  14.012  -21.215 1.00 98.69 141 B 1 
ATOM   3449 N N   . ALA B 2 142 ? -10.178 16.459  -21.337 1.00 98.60 142 B 1 
ATOM   3450 C CA  . ALA B 2 142 ? -11.089 17.561  -21.041 1.00 98.47 142 B 1 
ATOM   3451 C C   . ALA B 2 142 ? -12.223 17.119  -20.090 1.00 98.42 142 B 1 
ATOM   3452 O O   . ALA B 2 142 ? -12.592 15.948  -20.041 1.00 97.83 142 B 1 
ATOM   3453 C CB  . ALA B 2 142 ? -11.634 18.135  -22.357 1.00 97.94 142 B 1 
ATOM   3454 N N   . ASN B 2 143 ? -12.786 18.064  -19.350 1.00 98.27 143 B 1 
ATOM   3455 C CA  . ASN B 2 143 ? -13.907 17.854  -18.420 1.00 98.17 143 B 1 
ATOM   3456 C C   . ASN B 2 143 ? -13.633 16.846  -17.284 1.00 98.34 143 B 1 
ATOM   3457 O O   . ASN B 2 143 ? -14.566 16.326  -16.676 1.00 97.57 143 B 1 
ATOM   3458 C CB  . ASN B 2 143 ? -15.188 17.536  -19.213 1.00 97.46 143 B 1 
ATOM   3459 C CG  . ASN B 2 143 ? -15.498 18.573  -20.277 1.00 93.94 143 B 1 
ATOM   3460 O OD1 . ASN B 2 143 ? -15.410 19.766  -20.065 1.00 85.26 143 B 1 
ATOM   3461 N ND2 . ASN B 2 143 ? -15.858 18.141  -21.466 1.00 82.73 143 B 1 
ATOM   3462 N N   . ARG B 2 144 ? -12.355 16.583  -16.966 1.00 98.68 144 B 1 
ATOM   3463 C CA  . ARG B 2 144 ? -11.946 15.712  -15.847 1.00 98.79 144 B 1 
ATOM   3464 C C   . ARG B 2 144 ? -11.415 16.495  -14.640 1.00 98.83 144 B 1 
ATOM   3465 O O   . ARG B 2 144 ? -10.929 15.884  -13.696 1.00 98.67 144 B 1 
ATOM   3466 C CB  . ARG B 2 144 ? -10.929 14.667  -16.330 1.00 98.73 144 B 1 
ATOM   3467 C CG  . ARG B 2 144 ? -11.520 13.738  -17.392 1.00 98.16 144 B 1 
ATOM   3468 C CD  . ARG B 2 144 ? -10.497 12.648  -17.771 1.00 97.97 144 B 1 
ATOM   3469 N NE  . ARG B 2 144 ? -10.995 11.800  -18.866 1.00 97.74 144 B 1 
ATOM   3470 C CZ  . ARG B 2 144 ? -11.812 10.763  -18.768 1.00 98.26 144 B 1 
ATOM   3471 N NH1 . ARG B 2 144 ? -12.272 10.340  -17.630 1.00 95.68 144 B 1 
ATOM   3472 N NH2 . ARG B 2 144 ? -12.172 10.125  -19.846 1.00 96.16 144 B 1 
ATOM   3473 N N   . GLY B 2 145 ? -11.520 17.817  -14.659 1.00 98.82 145 B 1 
ATOM   3474 C CA  . GLY B 2 145 ? -10.882 18.685  -13.674 1.00 98.85 145 B 1 
ATOM   3475 C C   . GLY B 2 145 ? -9.396  18.889  -13.960 1.00 98.90 145 B 1 
ATOM   3476 O O   . GLY B 2 145 ? -8.883  18.503  -15.016 1.00 98.80 145 B 1 
ATOM   3477 N N   . VAL B 2 146 ? -8.708  19.512  -13.019 1.00 98.90 146 B 1 
ATOM   3478 C CA  . VAL B 2 146 ? -7.247  19.651  -13.069 1.00 98.93 146 B 1 
ATOM   3479 C C   . VAL B 2 146 ? -6.599  18.307  -12.727 1.00 98.94 146 B 1 
ATOM   3480 O O   . VAL B 2 146 ? -6.961  17.656  -11.748 1.00 98.89 146 B 1 
ATOM   3481 C CB  . VAL B 2 146 ? -6.754  20.788  -12.159 1.00 98.88 146 B 1 
ATOM   3482 C CG1 . VAL B 2 146 ? -5.223  20.874  -12.114 1.00 98.51 146 B 1 
ATOM   3483 C CG2 . VAL B 2 146 ? -7.284  22.134  -12.676 1.00 98.46 146 B 1 
ATOM   3484 N N   . LEU B 2 147 ? -5.638  17.906  -13.543 1.00 98.94 147 B 1 
ATOM   3485 C CA  . LEU B 2 147 ? -4.981  16.605  -13.470 1.00 98.95 147 B 1 
ATOM   3486 C C   . LEU B 2 147 ? -3.538  16.744  -12.984 1.00 98.95 147 B 1 
ATOM   3487 O O   . LEU B 2 147 ? -2.874  17.750  -13.226 1.00 98.89 147 B 1 
ATOM   3488 C CB  . LEU B 2 147 ? -5.046  15.934  -14.856 1.00 98.93 147 B 1 
ATOM   3489 C CG  . LEU B 2 147 ? -6.465  15.790  -15.451 1.00 98.82 147 B 1 
ATOM   3490 C CD1 . LEU B 2 147 ? -6.381  15.228  -16.868 1.00 98.67 147 B 1 
ATOM   3491 C CD2 . LEU B 2 147 ? -7.353  14.866  -14.611 1.00 98.58 147 B 1 
ATOM   3492 N N   . VAL B 2 148 ? -3.023  15.688  -12.358 1.00 98.95 148 B 1 
ATOM   3493 C CA  . VAL B 2 148 ? -1.591  15.497  -12.100 1.00 98.95 148 B 1 
ATOM   3494 C C   . VAL B 2 148 ? -1.124  14.278  -12.887 1.00 98.95 148 B 1 
ATOM   3495 O O   . VAL B 2 148 ? -1.727  13.211  -12.794 1.00 98.91 148 B 1 
ATOM   3496 C CB  . VAL B 2 148 ? -1.297  15.368  -10.592 1.00 98.92 148 B 1 
ATOM   3497 C CG1 . VAL B 2 148 ? 0.172   15.016  -10.316 1.00 98.73 148 B 1 
ATOM   3498 C CG2 . VAL B 2 148 ? -1.607  16.681  -9.859  1.00 98.70 148 B 1 
ATOM   3499 N N   . VAL B 2 149 ? -0.055  14.423  -13.660 1.00 98.81 149 B 1 
ATOM   3500 C CA  . VAL B 2 149 ? 0.591   13.319  -14.385 1.00 98.79 149 B 1 
ATOM   3501 C C   . VAL B 2 149 ? 1.982   13.083  -13.820 1.00 98.65 149 B 1 
ATOM   3502 O O   . VAL B 2 149 ? 2.865   13.933  -13.925 1.00 98.34 149 B 1 
ATOM   3503 C CB  . VAL B 2 149 ? 0.609   13.559  -15.906 1.00 98.74 149 B 1 
ATOM   3504 C CG1 . VAL B 2 149 ? 1.456   12.513  -16.645 1.00 98.09 149 B 1 
ATOM   3505 C CG2 . VAL B 2 149 ? -0.814  13.475  -16.467 1.00 97.99 149 B 1 
ATOM   3506 N N   . MET B 2 150 ? 2.170   11.916  -13.211 1.00 98.65 150 B 1 
ATOM   3507 C CA  . MET B 2 150 ? 3.446   11.452  -12.666 1.00 98.56 150 B 1 
ATOM   3508 C C   . MET B 2 150 ? 3.523   9.929   -12.834 1.00 98.51 150 B 1 
ATOM   3509 O O   . MET B 2 150 ? 2.520   9.239   -12.651 1.00 98.25 150 B 1 
ATOM   3510 C CB  . MET B 2 150 ? 3.553   11.822  -11.177 1.00 98.39 150 B 1 
ATOM   3511 C CG  . MET B 2 150 ? 3.703   13.329  -10.914 1.00 97.84 150 B 1 
ATOM   3512 S SD  . MET B 2 150 ? 5.293   14.066  -11.411 1.00 97.77 150 B 1 
ATOM   3513 C CE  . MET B 2 150 ? 6.391   13.343  -10.172 1.00 96.10 150 B 1 
ATOM   3514 N N   . ASN B 2 151 ? 4.699   9.403   -13.156 1.00 98.20 151 B 1 
ATOM   3515 C CA  . ASN B 2 151 ? 4.962   7.964   -13.249 1.00 98.20 151 B 1 
ATOM   3516 C C   . ASN B 2 151 ? 3.921   7.198   -14.097 1.00 98.11 151 B 1 
ATOM   3517 O O   . ASN B 2 151 ? 3.272   6.266   -13.626 1.00 97.76 151 B 1 
ATOM   3518 C CB  . ASN B 2 151 ? 5.138   7.403   -11.826 1.00 98.15 151 B 1 
ATOM   3519 C CG  . ASN B 2 151 ? 5.721   6.002   -11.851 1.00 97.99 151 B 1 
ATOM   3520 O OD1 . ASN B 2 151 ? 6.751   5.760   -12.462 1.00 94.72 151 B 1 
ATOM   3521 N ND2 . ASN B 2 151 ? 5.104   5.057   -11.182 1.00 94.36 151 B 1 
ATOM   3522 N N   . ASP B 2 152 ? 3.745   7.636   -15.347 1.00 98.08 152 B 1 
ATOM   3523 C CA  . ASP B 2 152 ? 2.855   7.003   -16.340 1.00 97.92 152 B 1 
ATOM   3524 C C   . ASP B 2 152 ? 1.365   6.934   -15.918 1.00 98.26 152 B 1 
ATOM   3525 O O   . ASP B 2 152 ? 0.583   6.160   -16.471 1.00 97.97 152 B 1 
ATOM   3526 C CB  . ASP B 2 152 ? 3.440   5.641   -16.791 1.00 96.92 152 B 1 
ATOM   3527 C CG  . ASP B 2 152 ? 4.941   5.682   -17.162 1.00 94.75 152 B 1 
ATOM   3528 O OD1 . ASP B 2 152 ? 5.432   6.735   -17.627 1.00 91.23 152 B 1 
ATOM   3529 O OD2 . ASP B 2 152 ? 5.648   4.673   -16.965 1.00 90.08 152 B 1 
ATOM   3530 N N   . THR B 2 153 ? 0.951   7.760   -14.947 1.00 98.48 153 B 1 
ATOM   3531 C CA  . THR B 2 153 ? -0.389  7.735   -14.349 1.00 98.76 153 B 1 
ATOM   3532 C C   . THR B 2 153 ? -1.047  9.115   -14.395 1.00 98.84 153 B 1 
ATOM   3533 O O   . THR B 2 153 ? -0.411  10.123  -14.086 1.00 98.81 153 B 1 
ATOM   3534 C CB  . THR B 2 153 ? -0.320  7.223   -12.900 1.00 98.71 153 B 1 
ATOM   3535 O OG1 . THR B 2 153 ? 0.356   5.981   -12.847 1.00 97.82 153 B 1 
ATOM   3536 C CG2 . THR B 2 153 ? -1.691  6.986   -12.283 1.00 98.01 153 B 1 
ATOM   3537 N N   . VAL B 2 154 ? -2.339  9.157   -14.741 1.00 98.88 154 B 1 
ATOM   3538 C CA  . VAL B 2 154 ? -3.181  10.360  -14.671 1.00 98.94 154 B 1 
ATOM   3539 C C   . VAL B 2 154 ? -4.016  10.316  -13.393 1.00 98.95 154 B 1 
ATOM   3540 O O   . VAL B 2 154 ? -4.810  9.394   -13.187 1.00 98.92 154 B 1 
ATOM   3541 C CB  . VAL B 2 154 ? -4.086  10.517  -15.908 1.00 98.92 154 B 1 
ATOM   3542 C CG1 . VAL B 2 154 ? -4.760  11.894  -15.894 1.00 98.74 154 B 1 
ATOM   3543 C CG2 . VAL B 2 154 ? -3.315  10.377  -17.225 1.00 98.71 154 B 1 
ATOM   3544 N N   . LEU B 2 155 ? -3.851  11.320  -12.534 1.00 98.97 155 B 1 
ATOM   3545 C CA  . LEU B 2 155 ? -4.450  11.429  -11.208 1.00 98.97 155 B 1 
ATOM   3546 C C   . LEU B 2 155 ? -5.324  12.687  -11.136 1.00 98.96 155 B 1 
ATOM   3547 O O   . LEU B 2 155 ? -4.956  13.730  -11.677 1.00 98.91 155 B 1 
ATOM   3548 C CB  . LEU B 2 155 ? -3.317  11.478  -10.167 1.00 98.95 155 B 1 
ATOM   3549 C CG  . LEU B 2 155 ? -2.378  10.248  -10.171 1.00 98.79 155 B 1 
ATOM   3550 C CD1 . LEU B 2 155 ? -1.035  10.582  -9.525  1.00 98.38 155 B 1 
ATOM   3551 C CD2 . LEU B 2 155 ? -3.002  9.077   -9.417  1.00 98.19 155 B 1 
ATOM   3552 N N   . ASP B 2 156 ? -6.465  12.623  -10.452 1.00 98.96 156 B 1 
ATOM   3553 C CA  . ASP B 2 156 ? -7.308  13.800  -10.240 1.00 98.95 156 B 1 
ATOM   3554 C C   . ASP B 2 156 ? -6.733  14.724  -9.155  1.00 98.96 156 B 1 
ATOM   3555 O O   . ASP B 2 156 ? -6.196  14.271  -8.144  1.00 98.87 156 B 1 
ATOM   3556 C CB  . ASP B 2 156 ? -8.760  13.387  -9.956  1.00 98.85 156 B 1 
ATOM   3557 C CG  . ASP B 2 156 ? -8.964  12.884  -8.523  1.00 98.54 156 B 1 
ATOM   3558 O OD1 . ASP B 2 156 ? -8.504  11.764  -8.209  1.00 96.97 156 B 1 
ATOM   3559 O OD2 . ASP B 2 156 ? -9.586  13.621  -7.733  1.00 96.54 156 B 1 
ATOM   3560 N N   . GLY B 2 157 ? -6.867  16.035  -9.349  1.00 98.94 157 B 1 
ATOM   3561 C CA  . GLY B 2 157 ? -6.300  17.047  -8.453  1.00 98.94 157 B 1 
ATOM   3562 C C   . GLY B 2 157 ? -6.860  17.030  -7.025  1.00 98.95 157 B 1 
ATOM   3563 O O   . GLY B 2 157 ? -6.197  17.513  -6.103  1.00 98.86 157 B 1 
ATOM   3564 N N   . ARG B 2 158 ? -8.044  16.464  -6.811  1.00 98.94 158 B 1 
ATOM   3565 C CA  . ARG B 2 158 ? -8.670  16.373  -5.480  1.00 98.95 158 B 1 
ATOM   3566 C C   . ARG B 2 158 ? -8.017  15.297  -4.610  1.00 98.94 158 B 1 
ATOM   3567 O O   . ARG B 2 158 ? -7.613  15.588  -3.491  1.00 98.81 158 B 1 
ATOM   3568 C CB  . ARG B 2 158 ? -10.179 16.136  -5.638  1.00 98.90 158 B 1 
ATOM   3569 C CG  . ARG B 2 158 ? -10.905 16.262  -4.285  1.00 98.60 158 B 1 
ATOM   3570 C CD  . ARG B 2 158 ? -12.409 15.981  -4.453  1.00 98.25 158 B 1 
ATOM   3571 N NE  . ARG B 2 158 ? -13.147 16.311  -3.238  1.00 97.59 158 B 1 
ATOM   3572 C CZ  . ARG B 2 158 ? -13.254 15.583  -2.128  1.00 97.73 158 B 1 
ATOM   3573 N NH1 . ARG B 2 158 ? -12.712 14.409  -2.003  1.00 94.99 158 B 1 
ATOM   3574 N NH2 . ARG B 2 158 ? -13.921 16.061  -1.120  1.00 95.82 158 B 1 
ATOM   3575 N N   . ASP B 2 159 ? -7.925  14.065  -5.117  1.00 98.94 159 B 1 
ATOM   3576 C CA  . ASP B 2 159 ? -7.502  12.909  -4.311  1.00 98.95 159 B 1 
ATOM   3577 C C   . ASP B 2 159 ? -5.983  12.661  -4.351  1.00 98.95 159 B 1 
ATOM   3578 O O   . ASP B 2 159 ? -5.439  12.024  -3.451  1.00 98.84 159 B 1 
ATOM   3579 C CB  . ASP B 2 159 ? -8.288  11.663  -4.754  1.00 98.90 159 B 1 
ATOM   3580 C CG  . ASP B 2 159 ? -8.279  10.537  -3.706  1.00 98.82 159 B 1 
ATOM   3581 O OD1 . ASP B 2 159 ? -8.549  10.821  -2.517  1.00 97.82 159 B 1 
ATOM   3582 O OD2 . ASP B 2 159 ? -8.055  9.368   -4.076  1.00 97.79 159 B 1 
ATOM   3583 N N   . VAL B 2 160 ? -5.281  13.197  -5.347  1.00 98.96 160 B 1 
ATOM   3584 C CA  . VAL B 2 160 ? -3.827  13.038  -5.483  1.00 98.96 160 B 1 
ATOM   3585 C C   . VAL B 2 160 ? -3.079  13.561  -4.254  1.00 98.95 160 B 1 
ATOM   3586 O O   . VAL B 2 160 ? -3.353  14.655  -3.755  1.00 98.90 160 B 1 
ATOM   3587 C CB  . VAL B 2 160 ? -3.297  13.661  -6.788  1.00 98.93 160 B 1 
ATOM   3588 C CG1 . VAL B 2 160 ? -3.388  15.192  -6.828  1.00 98.77 160 B 1 
ATOM   3589 C CG2 . VAL B 2 160 ? -1.831  13.266  -7.053  1.00 98.43 160 B 1 
ATOM   3590 N N   . THR B 2 161 ? -2.096  12.786  -3.783  1.00 98.96 161 B 1 
ATOM   3591 C CA  . THR B 2 161 ? -1.194  13.201  -2.704  1.00 98.97 161 B 1 
ATOM   3592 C C   . THR B 2 161 ? 0.193   12.587  -2.876  1.00 98.96 161 B 1 
ATOM   3593 O O   . THR B 2 161 ? 0.358   11.540  -3.512  1.00 98.88 161 B 1 
ATOM   3594 C CB  . THR B 2 161 ? -1.811  12.889  -1.323  1.00 98.91 161 B 1 
ATOM   3595 O OG1 . THR B 2 161 ? -1.037  13.463  -0.294  1.00 97.83 161 B 1 
ATOM   3596 C CG2 . THR B 2 161 ? -1.922  11.387  -1.025  1.00 97.57 161 B 1 
ATOM   3597 N N   . LYS B 2 162 ? 1.205   13.260  -2.313  1.00 98.89 162 B 1 
ATOM   3598 C CA  . LYS B 2 162 ? 2.577   12.752  -2.224  1.00 98.89 162 B 1 
ATOM   3599 C C   . LYS B 2 162 ? 2.646   11.727  -1.083  1.00 98.90 162 B 1 
ATOM   3600 O O   . LYS B 2 162 ? 2.538   12.096  0.084   1.00 98.83 162 B 1 
ATOM   3601 C CB  . LYS B 2 162 ? 3.538   13.939  -2.041  1.00 98.80 162 B 1 
ATOM   3602 C CG  . LYS B 2 162 ? 5.014   13.555  -2.266  1.00 98.53 162 B 1 
ATOM   3603 C CD  . LYS B 2 162 ? 5.910   14.808  -2.208  1.00 98.03 162 B 1 
ATOM   3604 C CE  . LYS B 2 162 ? 7.359   14.473  -2.599  1.00 97.13 162 B 1 
ATOM   3605 N NZ  . LYS B 2 162 ? 8.206   15.682  -2.709  1.00 96.05 162 B 1 
ATOM   3606 N N   . THR B 2 163 ? 2.830   10.444  -1.415  1.00 98.94 163 B 1 
ATOM   3607 C CA  . THR B 2 163 ? 2.769   9.328   -0.449  1.00 98.95 163 B 1 
ATOM   3608 C C   . THR B 2 163 ? 4.128   8.906   0.105   1.00 98.94 163 B 1 
ATOM   3609 O O   . THR B 2 163 ? 4.181   8.237   1.139   1.00 98.85 163 B 1 
ATOM   3610 C CB  . THR B 2 163 ? 2.081   8.099   -1.070  1.00 98.92 163 B 1 
ATOM   3611 O OG1 . THR B 2 163 ? 2.791   7.641   -2.198  1.00 98.68 163 B 1 
ATOM   3612 C CG2 . THR B 2 163 ? 0.648   8.394   -1.515  1.00 98.55 163 B 1 
ATOM   3613 N N   . ASN B 2 164 ? 5.222   9.282   -0.562  1.00 98.87 164 B 1 
ATOM   3614 C CA  . ASN B 2 164 ? 6.586   8.949   -0.151  1.00 98.85 164 B 1 
ATOM   3615 C C   . ASN B 2 164 ? 7.522   10.145  -0.384  1.00 98.77 164 B 1 
ATOM   3616 O O   . ASN B 2 164 ? 7.378   10.870  -1.364  1.00 98.57 164 B 1 
ATOM   3617 C CB  . ASN B 2 164 ? 7.032   7.691   -0.918  1.00 98.83 164 B 1 
ATOM   3618 C CG  . ASN B 2 164 ? 8.379   7.183   -0.432  1.00 98.76 164 B 1 
ATOM   3619 O OD1 . ASN B 2 164 ? 9.420   7.715   -0.777  1.00 93.66 164 B 1 
ATOM   3620 N ND2 . ASN B 2 164 ? 8.384   6.173   0.405   1.00 94.24 164 B 1 
ATOM   3621 N N   . THR B 2 165 ? 8.496   10.326  0.496   1.00 98.44 165 B 1 
ATOM   3622 C CA  . THR B 2 165 ? 9.397   11.489  0.464   1.00 98.16 165 B 1 
ATOM   3623 C C   . THR B 2 165 ? 10.341  11.523  -0.743  1.00 97.63 165 B 1 
ATOM   3624 O O   . THR B 2 165 ? 10.786  12.609  -1.118  1.00 97.07 165 B 1 
ATOM   3625 C CB  . THR B 2 165 ? 10.238  11.564  1.744   1.00 98.15 165 B 1 
ATOM   3626 O OG1 . THR B 2 165 ? 10.941  10.355  1.939   1.00 97.87 165 B 1 
ATOM   3627 C CG2 . THR B 2 165 ? 9.391   11.810  2.993   1.00 97.81 165 B 1 
ATOM   3628 N N   . THR B 2 166 ? 10.651  10.371  -1.348  1.00 97.66 166 B 1 
ATOM   3629 C CA  . THR B 2 166 ? 11.708  10.242  -2.368  1.00 97.31 166 B 1 
ATOM   3630 C C   . THR B 2 166 ? 11.342  9.406   -3.598  1.00 97.19 166 B 1 
ATOM   3631 O O   . THR B 2 166 ? 11.987  9.548   -4.638  1.00 96.65 166 B 1 
ATOM   3632 C CB  . THR B 2 166 ? 12.979  9.644   -1.747  1.00 96.90 166 B 1 
ATOM   3633 O OG1 . THR B 2 166 ? 12.715  8.370   -1.204  1.00 95.47 166 B 1 
ATOM   3634 C CG2 . THR B 2 166 ? 13.552  10.512  -0.619  1.00 95.12 166 B 1 
ATOM   3635 N N   . ASP B 2 167 ? 10.343  8.544   -3.523  1.00 97.76 167 B 1 
ATOM   3636 C CA  . ASP B 2 167 ? 9.994   7.595   -4.587  1.00 98.08 167 B 1 
ATOM   3637 C C   . ASP B 2 167 ? 9.452   8.306   -5.840  1.00 98.06 167 B 1 
ATOM   3638 O O   . ASP B 2 167 ? 8.575   9.168   -5.755  1.00 97.96 167 B 1 
ATOM   3639 C CB  . ASP B 2 167 ? 8.996   6.562   -4.034  1.00 98.24 167 B 1 
ATOM   3640 C CG  . ASP B 2 167 ? 8.776   5.334   -4.931  1.00 98.23 167 B 1 
ATOM   3641 O OD1 . ASP B 2 167 ? 9.207   5.343   -6.099  1.00 97.20 167 B 1 
ATOM   3642 O OD2 . ASP B 2 167 ? 8.172   4.360   -4.446  1.00 97.23 167 B 1 
ATOM   3643 N N   . VAL B 2 168 ? 9.933   7.916   -7.022  1.00 97.55 168 B 1 
ATOM   3644 C CA  . VAL B 2 168 ? 9.404   8.427   -8.300  1.00 97.76 168 B 1 
ATOM   3645 C C   . VAL B 2 168 ? 7.926   8.064   -8.513  1.00 98.09 168 B 1 
ATOM   3646 O O   . VAL B 2 168 ? 7.211   8.769   -9.221  1.00 98.10 168 B 1 
ATOM   3647 C CB  . VAL B 2 168 ? 10.247  7.956   -9.499  1.00 97.25 168 B 1 
ATOM   3648 C CG1 . VAL B 2 168 ? 11.684  8.481   -9.416  1.00 95.70 168 B 1 
ATOM   3649 C CG2 . VAL B 2 168 ? 10.292  6.428   -9.648  1.00 95.88 168 B 1 
ATOM   3650 N N   . ALA B 2 169 ? 7.445   7.003   -7.864  1.00 98.41 169 B 1 
ATOM   3651 C CA  . ALA B 2 169 ? 6.048   6.569   -7.880  1.00 98.64 169 B 1 
ATOM   3652 C C   . ALA B 2 169 ? 5.199   7.178   -6.741  1.00 98.74 169 B 1 
ATOM   3653 O O   . ALA B 2 169 ? 4.086   6.716   -6.485  1.00 98.69 169 B 1 
ATOM   3654 C CB  . ALA B 2 169 ? 6.026   5.036   -7.865  1.00 98.61 169 B 1 
ATOM   3655 N N   . THR B 2 170 ? 5.689   8.215   -6.065  1.00 98.75 170 B 1 
ATOM   3656 C CA  . THR B 2 170 ? 5.090   8.799   -4.853  1.00 98.84 170 B 1 
ATOM   3657 C C   . THR B 2 170 ? 3.643   9.267   -5.007  1.00 98.87 170 B 1 
ATOM   3658 O O   . THR B 2 170 ? 2.843   9.085   -4.089  1.00 98.77 170 B 1 
ATOM   3659 C CB  . THR B 2 170 ? 5.969   9.945   -4.328  1.00 98.73 170 B 1 
ATOM   3660 O OG1 . THR B 2 170 ? 5.507   10.386  -3.073  1.00 98.13 170 B 1 
ATOM   3661 C CG2 . THR B 2 170 ? 6.039   11.177  -5.234  1.00 97.87 170 B 1 
ATOM   3662 N N   . PHE B 2 171 ? 3.283   9.862   -6.154  1.00 98.89 171 B 1 
ATOM   3663 C CA  . PHE B 2 171 ? 1.944   10.419  -6.328  1.00 98.91 171 B 1 
ATOM   3664 C C   . PHE B 2 171 ? 0.901   9.328   -6.552  1.00 98.90 171 B 1 
ATOM   3665 O O   . PHE B 2 171 ? 0.977   8.551   -7.502  1.00 98.82 171 B 1 
ATOM   3666 C CB  . PHE B 2 171 ? 1.922   11.480  -7.428  1.00 98.87 171 B 1 
ATOM   3667 C CG  . PHE B 2 171 ? 2.555   12.777  -6.990  1.00 98.85 171 B 1 
ATOM   3668 C CD1 . PHE B 2 171 ? 1.799   13.718  -6.267  1.00 98.68 171 B 1 
ATOM   3669 C CD2 . PHE B 2 171 ? 3.917   13.017  -7.227  1.00 98.64 171 B 1 
ATOM   3670 C CE1 . PHE B 2 171 ? 2.396   14.889  -5.785  1.00 98.47 171 B 1 
ATOM   3671 C CE2 . PHE B 2 171 ? 4.522   14.188  -6.742  1.00 98.38 171 B 1 
ATOM   3672 C CZ  . PHE B 2 171 ? 3.760   15.119  -6.016  1.00 98.47 171 B 1 
ATOM   3673 N N   . LYS B 2 172 ? -0.102  9.299   -5.671  1.00 98.95 172 B 1 
ATOM   3674 C CA  . LYS B 2 172 ? -1.244  8.382   -5.732  1.00 98.95 172 B 1 
ATOM   3675 C C   . LYS B 2 172 ? -2.525  9.148   -5.390  1.00 98.96 172 B 1 
ATOM   3676 O O   . LYS B 2 172 ? -2.498  10.045  -4.545  1.00 98.90 172 B 1 
ATOM   3677 C CB  . LYS B 2 172 ? -1.047  7.202   -4.755  1.00 98.89 172 B 1 
ATOM   3678 C CG  . LYS B 2 172 ? 0.250   6.372   -4.939  1.00 98.35 172 B 1 
ATOM   3679 C CD  . LYS B 2 172 ? 0.347   5.635   -6.281  1.00 96.29 172 B 1 
ATOM   3680 C CE  . LYS B 2 172 ? 1.686   4.883   -6.346  1.00 93.59 172 B 1 
ATOM   3681 N NZ  . LYS B 2 172 ? 2.002   4.363   -7.700  1.00 85.80 172 B 1 
ATOM   3682 N N   . SER B 2 173 ? -3.644  8.769   -6.013  1.00 98.89 173 B 1 
ATOM   3683 C CA  . SER B 2 173 ? -4.991  9.127   -5.559  1.00 98.89 173 B 1 
ATOM   3684 C C   . SER B 2 173 ? -5.437  8.069   -4.541  1.00 98.86 173 B 1 
ATOM   3685 O O   . SER B 2 173 ? -5.986  7.034   -4.899  1.00 98.69 173 B 1 
ATOM   3686 C CB  . SER B 2 173 ? -5.950  9.240   -6.747  1.00 98.80 173 B 1 
ATOM   3687 O OG  . SER B 2 173 ? -5.739  10.462  -7.435  1.00 96.60 173 B 1 
ATOM   3688 N N   . VAL B 2 174 ? -5.131  8.298   -3.261  1.00 98.91 174 B 1 
ATOM   3689 C CA  . VAL B 2 174 ? -5.069  7.239   -2.236  1.00 98.90 174 B 1 
ATOM   3690 C C   . VAL B 2 174 ? -6.418  6.694   -1.775  1.00 98.90 174 B 1 
ATOM   3691 O O   . VAL B 2 174 ? -6.466  5.614   -1.187  1.00 98.67 174 B 1 
ATOM   3692 C CB  . VAL B 2 174 ? -4.246  7.683   -1.010  1.00 98.78 174 B 1 
ATOM   3693 C CG1 . VAL B 2 174 ? -2.787  7.949   -1.399  1.00 98.32 174 B 1 
ATOM   3694 C CG2 . VAL B 2 174 ? -4.815  8.937   -0.326  1.00 98.00 174 B 1 
ATOM   3695 N N   . ASN B 2 175 ? -7.513  7.407   -2.020  1.00 98.93 175 B 1 
ATOM   3696 C CA  . ASN B 2 175 ? -8.852  6.966   -1.626  1.00 98.94 175 B 1 
ATOM   3697 C C   . ASN B 2 175 ? -9.607  6.338   -2.802  1.00 98.92 175 B 1 
ATOM   3698 O O   . ASN B 2 175 ? -10.183 5.265   -2.647  1.00 98.73 175 B 1 
ATOM   3699 C CB  . ASN B 2 175 ? -9.614  8.136   -0.991  1.00 98.92 175 B 1 
ATOM   3700 C CG  . ASN B 2 175 ? -8.864  8.726   0.191   1.00 98.88 175 B 1 
ATOM   3701 O OD1 . ASN B 2 175 ? -8.753  8.130   1.256   1.00 96.35 175 B 1 
ATOM   3702 N ND2 . ASN B 2 175 ? -8.298  9.899   0.011   1.00 95.89 175 B 1 
ATOM   3703 N N   . TYR B 2 176 ? -9.567  6.975   -3.979  1.00 98.95 176 B 1 
ATOM   3704 C CA  . TYR B 2 176 ? -10.413 6.597   -5.121  1.00 98.95 176 B 1 
ATOM   3705 C C   . TYR B 2 176 ? -9.654  6.134   -6.369  1.00 98.93 176 B 1 
ATOM   3706 O O   . TYR B 2 176 ? -10.278 5.794   -7.376  1.00 98.68 176 B 1 
ATOM   3707 C CB  . TYR B 2 176 ? -11.369 7.745   -5.429  1.00 98.89 176 B 1 
ATOM   3708 C CG  . TYR B 2 176 ? -12.377 7.991   -4.323  1.00 98.78 176 B 1 
ATOM   3709 C CD1 . TYR B 2 176 ? -13.499 7.149   -4.200  1.00 98.11 176 B 1 
ATOM   3710 C CD2 . TYR B 2 176 ? -12.183 9.030   -3.393  1.00 98.10 176 B 1 
ATOM   3711 C CE1 . TYR B 2 176 ? -14.429 7.344   -3.164  1.00 97.25 176 B 1 
ATOM   3712 C CE2 . TYR B 2 176 ? -13.106 9.232   -2.347  1.00 97.19 176 B 1 
ATOM   3713 C CZ  . TYR B 2 176 ? -14.229 8.384   -2.238  1.00 97.35 176 B 1 
ATOM   3714 O OH  . TYR B 2 176 ? -15.127 8.580   -1.224  1.00 95.45 176 B 1 
ATOM   3715 N N   . GLY B 2 177 ? -8.323  6.090   -6.327  1.00 98.89 177 B 1 
ATOM   3716 C CA  . GLY B 2 177 ? -7.498  5.592   -7.422  1.00 98.91 177 B 1 
ATOM   3717 C C   . GLY B 2 177 ? -7.351  6.556   -8.607  1.00 98.94 177 B 1 
ATOM   3718 O O   . GLY B 2 177 ? -7.995  7.606   -8.667  1.00 98.87 177 B 1 
ATOM   3719 N N   . PRO B 2 178 ? -6.488  6.199   -9.567  1.00 98.94 178 B 1 
ATOM   3720 C CA  . PRO B 2 178 ? -6.208  7.031   -10.731 1.00 98.94 178 B 1 
ATOM   3721 C C   . PRO B 2 178 ? -7.380  7.058   -11.724 1.00 98.95 178 B 1 
ATOM   3722 O O   . PRO B 2 178 ? -8.275  6.209   -11.709 1.00 98.86 178 B 1 
ATOM   3723 C CB  . PRO B 2 178 ? -4.944  6.434   -11.349 1.00 98.76 178 B 1 
ATOM   3724 C CG  . PRO B 2 178 ? -5.085  4.951   -11.020 1.00 97.07 178 B 1 
ATOM   3725 C CD  . PRO B 2 178 ? -5.713  4.965   -9.628  1.00 98.73 178 B 1 
ATOM   3726 N N   . LEU B 2 179 ? -7.337  8.033   -12.630 1.00 98.95 179 B 1 
ATOM   3727 C CA  . LEU B 2 179 ? -8.310  8.148   -13.718 1.00 98.95 179 B 1 
ATOM   3728 C C   . LEU B 2 179 ? -7.923  7.293   -14.930 1.00 98.92 179 B 1 
ATOM   3729 O O   . LEU B 2 179 ? -8.791  6.727   -15.595 1.00 98.73 179 B 1 
ATOM   3730 C CB  . LEU B 2 179 ? -8.469  9.620   -14.115 1.00 98.94 179 B 1 
ATOM   3731 C CG  . LEU B 2 179 ? -8.857  10.584  -12.979 1.00 98.76 179 B 1 
ATOM   3732 C CD1 . LEU B 2 179 ? -9.193  11.945  -13.588 1.00 98.67 179 B 1 
ATOM   3733 C CD2 . LEU B 2 179 ? -10.064 10.108  -12.170 1.00 98.59 179 B 1 
ATOM   3734 N N   . GLY B 2 180 ? -6.613  7.198   -15.205 1.00 98.85 180 B 1 
ATOM   3735 C CA  . GLY B 2 180 ? -6.091  6.436   -16.329 1.00 98.83 180 B 1 
ATOM   3736 C C   . GLY B 2 180 ? -4.586  6.213   -16.243 1.00 98.89 180 B 1 
ATOM   3737 O O   . GLY B 2 180 ? -3.878  6.879   -15.489 1.00 98.73 180 B 1 
ATOM   3738 N N   . TYR B 2 181 ? -4.101  5.278   -17.053 1.00 98.67 181 B 1 
ATOM   3739 C CA  . TYR B 2 181 ? -2.676  4.999   -17.229 1.00 98.59 181 B 1 
ATOM   3740 C C   . TYR B 2 181 ? -2.230  5.366   -18.643 1.00 98.31 181 B 1 
ATOM   3741 O O   . TYR B 2 181 ? -3.016  5.304   -19.589 1.00 97.81 181 B 1 
ATOM   3742 C CB  . TYR B 2 181 ? -2.383  3.534   -16.916 1.00 98.59 181 B 1 
ATOM   3743 C CG  . TYR B 2 181 ? -2.635  3.149   -15.474 1.00 98.66 181 B 1 
ATOM   3744 C CD1 . TYR B 2 181 ? -1.701  3.490   -14.475 1.00 98.30 181 B 1 
ATOM   3745 C CD2 . TYR B 2 181 ? -3.815  2.471   -15.117 1.00 98.34 181 B 1 
ATOM   3746 C CE1 . TYR B 2 181 ? -1.932  3.142   -13.133 1.00 98.14 181 B 1 
ATOM   3747 C CE2 . TYR B 2 181 ? -4.057  2.117   -13.777 1.00 98.12 181 B 1 
ATOM   3748 C CZ  . TYR B 2 181 ? -3.110  2.453   -12.788 1.00 98.37 181 B 1 
ATOM   3749 O OH  . TYR B 2 181 ? -3.335  2.100   -11.484 1.00 97.89 181 B 1 
ATOM   3750 N N   . ILE B 2 182 ? -0.963  5.728   -18.792 1.00 97.85 182 B 1 
ATOM   3751 C CA  . ILE B 2 182 ? -0.367  6.153   -20.055 1.00 97.59 182 B 1 
ATOM   3752 C C   . ILE B 2 182 ? 0.582   5.062   -20.548 1.00 96.78 182 B 1 
ATOM   3753 O O   . ILE B 2 182 ? 1.559   4.724   -19.881 1.00 95.89 182 B 1 
ATOM   3754 C CB  . ILE B 2 182 ? 0.353   7.513   -19.922 1.00 97.82 182 B 1 
ATOM   3755 C CG1 . ILE B 2 182 ? -0.506  8.554   -19.158 1.00 97.41 182 B 1 
ATOM   3756 C CG2 . ILE B 2 182 ? 0.706   8.029   -21.330 1.00 97.38 182 B 1 
ATOM   3757 C CD1 . ILE B 2 182 ? 0.232   9.863   -18.851 1.00 96.89 182 B 1 
ATOM   3758 N N   . HIS B 2 183 ? 0.311   4.527   -21.733 1.00 96.29 183 B 1 
ATOM   3759 C CA  . HIS B 2 183 ? 1.161   3.550   -22.407 1.00 95.61 183 B 1 
ATOM   3760 C C   . HIS B 2 183 ? 1.370   3.968   -23.862 1.00 95.43 183 B 1 
ATOM   3761 O O   . HIS B 2 183 ? 0.405   4.209   -24.596 1.00 94.30 183 B 1 
ATOM   3762 C CB  . HIS B 2 183 ? 0.537   2.154   -22.309 1.00 94.58 183 B 1 
ATOM   3763 C CG  . HIS B 2 183 ? 0.369   1.648   -20.899 1.00 92.63 183 B 1 
ATOM   3764 N ND1 . HIS B 2 183 ? -0.831  1.335   -20.289 1.00 80.52 183 B 1 
ATOM   3765 C CD2 . HIS B 2 183 ? 1.352   1.447   -19.963 1.00 81.54 183 B 1 
ATOM   3766 C CE1 . HIS B 2 183 ? -0.577  0.957   -19.030 1.00 83.04 183 B 1 
ATOM   3767 N NE2 . HIS B 2 183 ? 0.741   1.010   -18.793 1.00 84.90 183 B 1 
ATOM   3768 N N   . ASN B 2 184 ? 2.625   4.047   -24.297 1.00 92.85 184 B 1 
ATOM   3769 C CA  . ASN B 2 184 ? 3.000   4.379   -25.678 1.00 92.21 184 B 1 
ATOM   3770 C C   . ASN B 2 184 ? 2.306   5.654   -26.226 1.00 92.91 184 B 1 
ATOM   3771 O O   . ASN B 2 184 ? 1.830   5.685   -27.361 1.00 91.36 184 B 1 
ATOM   3772 C CB  . ASN B 2 184 ? 2.798   3.120   -26.543 1.00 89.87 184 B 1 
ATOM   3773 C CG  . ASN B 2 184 ? 3.490   3.209   -27.887 1.00 82.95 184 B 1 
ATOM   3774 O OD1 . ASN B 2 184 ? 4.507   3.857   -28.056 1.00 75.75 184 B 1 
ATOM   3775 N ND2 . ASN B 2 184 ? 2.990   2.514   -28.880 1.00 72.69 184 B 1 
ATOM   3776 N N   . GLY B 2 185 ? 2.204   6.697   -25.399 1.00 93.59 185 B 1 
ATOM   3777 C CA  . GLY B 2 185 ? 1.565   7.967   -25.768 1.00 94.15 185 B 1 
ATOM   3778 C C   . GLY B 2 185 ? 0.039   7.908   -25.914 1.00 95.28 185 B 1 
ATOM   3779 O O   . GLY B 2 185 ? -0.545  8.779   -26.558 1.00 94.79 185 B 1 
ATOM   3780 N N   . LYS B 2 186 ? -0.619  6.892   -25.347 1.00 95.45 186 B 1 
ATOM   3781 C CA  . LYS B 2 186 ? -2.080  6.764   -25.296 1.00 95.69 186 B 1 
ATOM   3782 C C   . LYS B 2 186 ? -2.539  6.552   -23.856 1.00 96.55 186 B 1 
ATOM   3783 O O   . LYS B 2 186 ? -1.834  5.929   -23.067 1.00 96.29 186 B 1 
ATOM   3784 C CB  . LYS B 2 186 ? -2.555  5.609   -26.184 1.00 94.29 186 B 1 
ATOM   3785 C CG  . LYS B 2 186 ? -2.273  5.844   -27.674 1.00 86.68 186 B 1 
ATOM   3786 C CD  . LYS B 2 186 ? -2.838  4.680   -28.490 1.00 79.49 186 B 1 
ATOM   3787 C CE  . LYS B 2 186 ? -2.550  4.889   -29.977 1.00 68.84 186 B 1 
ATOM   3788 N NZ  . LYS B 2 186 ? -3.112  3.775   -30.778 1.00 60.33 186 B 1 
ATOM   3789 N N   . ILE B 2 187 ? -3.737  7.054   -23.538 1.00 97.20 187 B 1 
ATOM   3790 C CA  . ILE B 2 187 ? -4.306  6.981   -22.189 1.00 97.92 187 B 1 
ATOM   3791 C C   . ILE B 2 187 ? -5.529  6.067   -22.207 1.00 97.55 187 B 1 
ATOM   3792 O O   . ILE B 2 187 ? -6.443  6.281   -23.003 1.00 97.02 187 B 1 
ATOM   3793 C CB  . ILE B 2 187 ? -4.651  8.386   -21.651 1.00 98.37 187 B 1 
ATOM   3794 C CG1 . ILE B 2 187 ? -3.465  9.369   -21.831 1.00 98.03 187 B 1 
ATOM   3795 C CG2 . ILE B 2 187 ? -5.051  8.288   -20.165 1.00 98.03 187 B 1 
ATOM   3796 C CD1 . ILE B 2 187 ? -3.800  10.816  -21.472 1.00 97.63 187 B 1 
ATOM   3797 N N   . ASP B 2 188 ? -5.560  5.073   -21.325 1.00 97.40 188 B 1 
ATOM   3798 C CA  . ASP B 2 188 ? -6.761  4.285   -21.039 1.00 96.97 188 B 1 
ATOM   3799 C C   . ASP B 2 188 ? -7.471  4.883   -19.814 1.00 97.66 188 B 1 
ATOM   3800 O O   . ASP B 2 188 ? -7.161  4.554   -18.665 1.00 97.10 188 B 1 
ATOM   3801 C CB  . ASP B 2 188 ? -6.418  2.794   -20.879 1.00 94.76 188 B 1 
ATOM   3802 C CG  . ASP B 2 188 ? -7.672  1.897   -20.856 1.00 91.52 188 B 1 
ATOM   3803 O OD1 . ASP B 2 188 ? -8.765  2.351   -21.271 1.00 85.51 188 B 1 
ATOM   3804 O OD2 . ASP B 2 188 ? -7.549  0.714   -20.471 1.00 84.23 188 B 1 
ATOM   3805 N N   . TYR B 2 189 ? -8.401  5.811   -20.068 1.00 98.58 189 B 1 
ATOM   3806 C CA  . TYR B 2 189 ? -9.244  6.400   -19.033 1.00 98.69 189 B 1 
ATOM   3807 C C   . TYR B 2 189 ? -10.367 5.437   -18.644 1.00 98.56 189 B 1 
ATOM   3808 O O   . TYR B 2 189 ? -11.190 5.073   -19.481 1.00 98.10 189 B 1 
ATOM   3809 C CB  . TYR B 2 189 ? -9.818  7.734   -19.510 1.00 98.70 189 B 1 
ATOM   3810 C CG  . TYR B 2 189 ? -8.871  8.908   -19.385 1.00 98.83 189 B 1 
ATOM   3811 C CD1 . TYR B 2 189 ? -8.501  9.376   -18.112 1.00 98.72 189 B 1 
ATOM   3812 C CD2 . TYR B 2 189 ? -8.385  9.572   -20.528 1.00 98.73 189 B 1 
ATOM   3813 C CE1 . TYR B 2 189 ? -7.658  10.492  -17.973 1.00 98.69 189 B 1 
ATOM   3814 C CE2 . TYR B 2 189 ? -7.543  10.692  -20.401 1.00 98.68 189 B 1 
ATOM   3815 C CZ  . TYR B 2 189 ? -7.183  11.149  -19.119 1.00 98.82 189 B 1 
ATOM   3816 O OH  . TYR B 2 189 ? -6.372  12.243  -18.979 1.00 98.70 189 B 1 
ATOM   3817 N N   . GLN B 2 190 ? -10.447 5.087   -17.363 1.00 98.83 190 B 1 
ATOM   3818 C CA  . GLN B 2 190 ? -11.527 4.244   -16.828 1.00 98.83 190 B 1 
ATOM   3819 C C   . GLN B 2 190 ? -12.275 4.870   -15.644 1.00 98.84 190 B 1 
ATOM   3820 O O   . GLN B 2 190 ? -13.199 4.254   -15.106 1.00 98.57 190 B 1 
ATOM   3821 C CB  . GLN B 2 190 ? -11.014 2.837   -16.503 1.00 98.74 190 B 1 
ATOM   3822 C CG  . GLN B 2 190 ? -10.404 2.137   -17.726 1.00 98.16 190 B 1 
ATOM   3823 C CD  . GLN B 2 190 ? -10.216 0.632   -17.542 1.00 96.94 190 B 1 
ATOM   3824 O OE1 . GLN B 2 190 ? -10.830 -0.012  -16.705 1.00 89.80 190 B 1 
ATOM   3825 N NE2 . GLN B 2 190 ? -9.376  0.014   -18.337 1.00 89.31 190 B 1 
ATOM   3826 N N   . ARG B 2 191 ? -11.907 6.087   -15.251 1.00 98.80 191 B 1 
ATOM   3827 C CA  . ARG B 2 191 ? -12.560 6.835   -14.165 1.00 98.84 191 B 1 
ATOM   3828 C C   . ARG B 2 191 ? -12.596 8.330   -14.477 1.00 98.86 191 B 1 
ATOM   3829 O O   . ARG B 2 191 ? -11.761 8.846   -15.217 1.00 98.72 191 B 1 
ATOM   3830 C CB  . ARG B 2 191 ? -11.825 6.607   -12.824 1.00 98.75 191 B 1 
ATOM   3831 C CG  . ARG B 2 191 ? -11.779 5.153   -12.318 1.00 98.30 191 B 1 
ATOM   3832 C CD  . ARG B 2 191 ? -13.157 4.591   -11.944 1.00 97.98 191 B 1 
ATOM   3833 N NE  . ARG B 2 191 ? -13.044 3.258   -11.343 1.00 98.08 191 B 1 
ATOM   3834 C CZ  . ARG B 2 191 ? -13.125 2.084   -11.942 1.00 98.32 191 B 1 
ATOM   3835 N NH1 . ARG B 2 191 ? -13.297 1.961   -13.226 1.00 96.97 191 B 1 
ATOM   3836 N NH2 . ARG B 2 191 ? -13.041 0.994   -11.237 1.00 97.17 191 B 1 
ATOM   3837 N N   . THR B 2 192 ? -13.553 9.029   -13.853 1.00 98.79 192 B 1 
ATOM   3838 C CA  . THR B 2 192 ? -13.592 10.494  -13.774 1.00 98.79 192 B 1 
ATOM   3839 C C   . THR B 2 192 ? -14.055 10.898  -12.368 1.00 98.81 192 B 1 
ATOM   3840 O O   . THR B 2 192 ? -14.824 10.145  -11.753 1.00 98.56 192 B 1 
ATOM   3841 C CB  . THR B 2 192 ? -14.472 11.086  -14.896 1.00 98.51 192 B 1 
ATOM   3842 O OG1 . THR B 2 192 ? -14.235 12.465  -15.019 1.00 94.40 192 B 1 
ATOM   3843 C CG2 . THR B 2 192 ? -15.981 10.888  -14.700 1.00 94.25 192 B 1 
ATOM   3844 N N   . PRO B 2 193 ? -13.584 12.025  -11.794 1.00 98.83 193 B 1 
ATOM   3845 C CA  . PRO B 2 193 ? -14.020 12.462  -10.472 1.00 98.81 193 B 1 
ATOM   3846 C C   . PRO B 2 193 ? -15.500 12.880  -10.494 1.00 98.77 193 B 1 
ATOM   3847 O O   . PRO B 2 193 ? -15.940 13.604  -11.386 1.00 98.41 193 B 1 
ATOM   3848 C CB  . PRO B 2 193 ? -13.075 13.609  -10.092 1.00 98.61 193 B 1 
ATOM   3849 C CG  . PRO B 2 193 ? -12.636 14.180  -11.441 1.00 97.46 193 B 1 
ATOM   3850 C CD  . PRO B 2 193 ? -12.605 12.955  -12.356 1.00 98.67 193 B 1 
ATOM   3851 N N   . ALA B 2 194 ? -16.261 12.422  -9.496  1.00 98.82 194 B 1 
ATOM   3852 C CA  . ALA B 2 194 ? -17.684 12.744  -9.368  1.00 98.77 194 B 1 
ATOM   3853 C C   . ALA B 2 194 ? -17.945 14.035  -8.572  1.00 98.74 194 B 1 
ATOM   3854 O O   . ALA B 2 194 ? -18.984 14.671  -8.766  1.00 98.27 194 B 1 
ATOM   3855 C CB  . ALA B 2 194 ? -18.400 11.546  -8.729  1.00 98.57 194 B 1 
ATOM   3856 N N   . ARG B 2 195 ? -17.025 14.424  -7.690  1.00 98.72 195 B 1 
ATOM   3857 C CA  . ARG B 2 195 ? -17.092 15.735  -7.019  1.00 98.75 195 B 1 
ATOM   3858 C C   . ARG B 2 195 ? -16.998 16.850  -8.067  1.00 98.76 195 B 1 
ATOM   3859 O O   . ARG B 2 195 ? -16.245 16.738  -9.031  1.00 98.50 195 B 1 
ATOM   3860 C CB  . ARG B 2 195 ? -15.991 15.877  -5.950  1.00 98.56 195 B 1 
ATOM   3861 C CG  . ARG B 2 195 ? -16.178 14.942  -4.725  1.00 97.06 195 B 1 
ATOM   3862 C CD  . ARG B 2 195 ? -17.455 15.249  -3.937  1.00 95.35 195 B 1 
ATOM   3863 N NE  . ARG B 2 195 ? -17.570 14.441  -2.704  1.00 94.27 195 B 1 
ATOM   3864 C CZ  . ARG B 2 195 ? -17.381 14.847  -1.458  1.00 95.36 195 B 1 
ATOM   3865 N NH1 . ARG B 2 195 ? -16.978 16.046  -1.159  1.00 90.53 195 B 1 
ATOM   3866 N NH2 . ARG B 2 195 ? -17.613 14.033  -0.470  1.00 91.40 195 B 1 
ATOM   3867 N N   . LYS B 2 196 ? -17.780 17.910  -7.874  1.00 98.72 196 B 1 
ATOM   3868 C CA  . LYS B 2 196 ? -17.786 19.048  -8.796  1.00 98.71 196 B 1 
ATOM   3869 C C   . LYS B 2 196 ? -16.420 19.731  -8.810  1.00 98.78 196 B 1 
ATOM   3870 O O   . LYS B 2 196 ? -15.771 19.858  -7.770  1.00 98.59 196 B 1 
ATOM   3871 C CB  . LYS B 2 196 ? -18.889 20.039  -8.409  1.00 98.49 196 B 1 
ATOM   3872 C CG  . LYS B 2 196 ? -20.305 19.467  -8.576  1.00 97.12 196 B 1 
ATOM   3873 C CD  . LYS B 2 196 ? -21.308 20.507  -8.080  1.00 94.43 196 B 1 
ATOM   3874 C CE  . LYS B 2 196 ? -22.735 19.976  -8.096  1.00 89.32 196 B 1 
ATOM   3875 N NZ  . LYS B 2 196 ? -23.635 20.933  -7.413  1.00 81.49 196 B 1 
ATOM   3876 N N   . HIS B 2 197 ? -16.013 20.190  -9.973  1.00 98.75 197 B 1 
ATOM   3877 C CA  . HIS B 2 197 ? -14.722 20.847  -10.183 1.00 98.78 197 B 1 
ATOM   3878 C C   . HIS B 2 197 ? -14.836 21.938  -11.255 1.00 98.74 197 B 1 
ATOM   3879 O O   . HIS B 2 197 ? -15.852 22.037  -11.947 1.00 98.45 197 B 1 
ATOM   3880 C CB  . HIS B 2 197 ? -13.674 19.781  -10.536 1.00 98.61 197 B 1 
ATOM   3881 C CG  . HIS B 2 197 ? -14.003 18.986  -11.768 1.00 98.64 197 B 1 
ATOM   3882 N ND1 . HIS B 2 197 ? -14.019 19.453  -13.064 1.00 90.49 197 B 1 
ATOM   3883 C CD2 . HIS B 2 197 ? -14.397 17.666  -11.817 1.00 91.36 197 B 1 
ATOM   3884 C CE1 . HIS B 2 197 ? -14.407 18.457  -13.866 1.00 93.63 197 B 1 
ATOM   3885 N NE2 . HIS B 2 197 ? -14.647 17.352  -13.146 1.00 95.26 197 B 1 
ATOM   3886 N N   . THR B 2 198 ? -13.794 22.752  -11.390 1.00 98.56 198 B 1 
ATOM   3887 C CA  . THR B 2 198 ? -13.625 23.774  -12.440 1.00 98.58 198 B 1 
ATOM   3888 C C   . THR B 2 198 ? -14.882 24.634  -12.671 1.00 98.52 198 B 1 
ATOM   3889 O O   . THR B 2 198 ? -15.276 25.398  -11.775 1.00 98.14 198 B 1 
ATOM   3890 C CB  . THR B 2 198 ? -13.058 23.145  -13.732 1.00 98.42 198 B 1 
ATOM   3891 O OG1 . THR B 2 198 ? -13.888 22.123  -14.223 1.00 97.49 198 B 1 
ATOM   3892 C CG2 . THR B 2 198 ? -11.673 22.526  -13.515 1.00 97.02 198 B 1 
ATOM   3893 N N   . SER B 2 199 ? -15.507 24.534  -13.834 1.00 98.62 199 B 1 
ATOM   3894 C CA  . SER B 2 199 ? -16.670 25.334  -14.237 1.00 98.44 199 B 1 
ATOM   3895 C C   . SER B 2 199 ? -17.940 25.049  -13.418 1.00 98.47 199 B 1 
ATOM   3896 O O   . SER B 2 199 ? -18.796 25.928  -13.312 1.00 97.51 199 B 1 
ATOM   3897 C CB  . SER B 2 199 ? -16.945 25.151  -15.734 1.00 97.59 199 B 1 
ATOM   3898 O OG  . SER B 2 199 ? -16.924 23.790  -16.115 1.00 86.77 199 B 1 
ATOM   3899 N N   . ASP B 2 200 ? -18.033 23.881  -12.770 1.00 98.58 200 B 1 
ATOM   3900 C CA  . ASP B 2 200 ? -19.175 23.489  -11.932 1.00 98.56 200 B 1 
ATOM   3901 C C   . ASP B 2 200 ? -19.068 23.973  -10.473 1.00 98.64 200 B 1 
ATOM   3902 O O   . ASP B 2 200 ? -19.956 23.702  -9.655  1.00 98.26 200 B 1 
ATOM   3903 C CB  . ASP B 2 200 ? -19.365 21.965  -11.991 1.00 98.26 200 B 1 
ATOM   3904 C CG  . ASP B 2 200 ? -19.805 21.445  -13.363 1.00 96.94 200 B 1 
ATOM   3905 O OD1 . ASP B 2 200 ? -20.504 22.193  -14.084 1.00 93.15 200 B 1 
ATOM   3906 O OD2 . ASP B 2 200 ? -19.469 20.283  -13.665 1.00 92.46 200 B 1 
ATOM   3907 N N   . THR B 2 201 ? -18.006 24.692  -10.123 1.00 98.74 201 B 1 
ATOM   3908 C CA  . THR B 2 201 ? -17.855 25.289  -8.788  1.00 98.79 201 B 1 
ATOM   3909 C C   . THR B 2 201 ? -18.300 26.757  -8.783  1.00 98.78 201 B 1 
ATOM   3910 O O   . THR B 2 201 ? -18.154 27.462  -9.785  1.00 98.54 201 B 1 
ATOM   3911 C CB  . THR B 2 201 ? -16.436 25.162  -8.212  1.00 98.67 201 B 1 
ATOM   3912 O OG1 . THR B 2 201 ? -15.577 26.156  -8.709  1.00 97.59 201 B 1 
ATOM   3913 C CG2 . THR B 2 201 ? -15.787 23.802  -8.447  1.00 97.17 201 B 1 
ATOM   3914 N N   . PRO B 2 202 ? -18.793 27.273  -7.644  1.00 98.74 202 B 1 
ATOM   3915 C CA  . PRO B 2 202 ? -19.156 28.687  -7.528  1.00 98.70 202 B 1 
ATOM   3916 C C   . PRO B 2 202 ? -17.955 29.610  -7.270  1.00 98.72 202 B 1 
ATOM   3917 O O   . PRO B 2 202 ? -18.115 30.828  -7.236  1.00 98.38 202 B 1 
ATOM   3918 C CB  . PRO B 2 202 ? -20.151 28.716  -6.364  1.00 98.52 202 B 1 
ATOM   3919 C CG  . PRO B 2 202 ? -19.615 27.627  -5.428  1.00 98.19 202 B 1 
ATOM   3920 C CD  . PRO B 2 202 ? -19.124 26.559  -6.408  1.00 98.64 202 B 1 
ATOM   3921 N N   . PHE B 2 203 ? -16.765 29.057  -7.053  1.00 98.85 203 B 1 
ATOM   3922 C CA  . PHE B 2 203 ? -15.588 29.831  -6.658  1.00 98.86 203 B 1 
ATOM   3923 C C   . PHE B 2 203 ? -15.044 30.639  -7.839  1.00 98.81 203 B 1 
ATOM   3924 O O   . PHE B 2 203 ? -14.643 30.084  -8.856  1.00 98.56 203 B 1 
ATOM   3925 C CB  . PHE B 2 203 ? -14.523 28.910  -6.043  1.00 98.85 203 B 1 
ATOM   3926 C CG  . PHE B 2 203 ? -15.048 27.954  -4.983  1.00 98.89 203 B 1 
ATOM   3927 C CD1 . PHE B 2 203 ? -15.675 28.446  -3.826  1.00 98.78 203 B 1 
ATOM   3928 C CD2 . PHE B 2 203 ? -14.961 26.561  -5.183  1.00 98.77 203 B 1 
ATOM   3929 C CE1 . PHE B 2 203 ? -16.218 27.559  -2.879  1.00 98.68 203 B 1 
ATOM   3930 C CE2 . PHE B 2 203 ? -15.499 25.667  -4.240  1.00 98.66 203 B 1 
ATOM   3931 C CZ  . PHE B 2 203 ? -16.135 26.169  -3.087  1.00 98.78 203 B 1 
ATOM   3932 N N   . ASP B 2 204 ? -15.014 31.964  -7.700  1.00 98.70 204 B 1 
ATOM   3933 C CA  . ASP B 2 204 ? -14.434 32.878  -8.687  1.00 98.65 204 B 1 
ATOM   3934 C C   . ASP B 2 204 ? -13.358 33.748  -8.027  1.00 98.67 204 B 1 
ATOM   3935 O O   . ASP B 2 204 ? -13.641 34.632  -7.215  1.00 98.28 204 B 1 
ATOM   3936 C CB  . ASP B 2 204 ? -15.529 33.720  -9.359  1.00 98.31 204 B 1 
ATOM   3937 C CG  . ASP B 2 204 ? -14.972 34.720  -10.391 1.00 97.49 204 B 1 
ATOM   3938 O OD1 . ASP B 2 204 ? -13.763 34.665  -10.725 1.00 95.34 204 B 1 
ATOM   3939 O OD2 . ASP B 2 204 ? -15.737 35.594  -10.846 1.00 93.59 204 B 1 
ATOM   3940 N N   . VAL B 2 205 ? -12.110 33.505  -8.404  1.00 98.64 205 B 1 
ATOM   3941 C CA  . VAL B 2 205 ? -10.954 34.253  -7.890  1.00 98.65 205 B 1 
ATOM   3942 C C   . VAL B 2 205 ? -10.483 35.351  -8.846  1.00 98.57 205 B 1 
ATOM   3943 O O   . VAL B 2 205 ? -9.488  36.022  -8.572  1.00 98.09 205 B 1 
ATOM   3944 C CB  . VAL B 2 205 ? -9.802  33.313  -7.485  1.00 98.50 205 B 1 
ATOM   3945 C CG1 . VAL B 2 205 ? -10.247 32.313  -6.413  1.00 97.80 205 B 1 
ATOM   3946 C CG2 . VAL B 2 205 ? -9.218  32.540  -8.676  1.00 97.75 205 B 1 
ATOM   3947 N N   . SER B 2 206 ? -11.192 35.573  -9.957  1.00 98.23 206 B 1 
ATOM   3948 C CA  . SER B 2 206 ? -10.792 36.515  -11.015 1.00 97.83 206 B 1 
ATOM   3949 C C   . SER B 2 206 ? -10.489 37.930  -10.501 1.00 97.77 206 B 1 
ATOM   3950 O O   . SER B 2 206 ? -9.550  38.582  -10.969 1.00 96.76 206 B 1 
ATOM   3951 C CB  . SER B 2 206 ? -11.878 36.569  -12.094 1.00 97.13 206 B 1 
ATOM   3952 O OG  . SER B 2 206 ? -13.079 37.140  -11.616 1.00 93.61 206 B 1 
ATOM   3953 N N   . LYS B 2 207 ? -11.240 38.384  -9.496  1.00 97.52 207 B 1 
ATOM   3954 C CA  . LYS B 2 207 ? -11.129 39.725  -8.893  1.00 97.35 207 B 1 
ATOM   3955 C C   . LYS B 2 207 ? -10.459 39.735  -7.518  1.00 97.71 207 B 1 
ATOM   3956 O O   . LYS B 2 207 ? -10.341 40.800  -6.919  1.00 96.26 207 B 1 
ATOM   3957 C CB  . LYS B 2 207 ? -12.519 40.366  -8.827  1.00 96.50 207 B 1 
ATOM   3958 C CG  . LYS B 2 207 ? -13.143 40.519  -10.223 1.00 92.10 207 B 1 
ATOM   3959 C CD  . LYS B 2 207 ? -14.506 41.203  -10.123 1.00 80.05 207 B 1 
ATOM   3960 C CE  . LYS B 2 207 ? -15.126 41.270  -11.521 1.00 72.17 207 B 1 
ATOM   3961 N NZ  . LYS B 2 207 ? -16.497 41.819  -11.481 1.00 60.82 207 B 1 
ATOM   3962 N N   . LEU B 2 208 ? -10.038 38.593  -7.007  1.00 98.29 208 B 1 
ATOM   3963 C CA  . LEU B 2 208 ? -9.403  38.503  -5.695  1.00 98.43 208 B 1 
ATOM   3964 C C   . LEU B 2 208 ? -7.909  38.827  -5.791  1.00 98.49 208 B 1 
ATOM   3965 O O   . LEU B 2 208 ? -7.216  38.382  -6.702  1.00 98.07 208 B 1 
ATOM   3966 C CB  . LEU B 2 208 ? -9.659  37.126  -5.055  1.00 98.23 208 B 1 
ATOM   3967 C CG  . LEU B 2 208 ? -11.144 36.749  -4.875  1.00 97.27 208 B 1 
ATOM   3968 C CD1 . LEU B 2 208 ? -11.245 35.395  -4.171  1.00 95.91 208 B 1 
ATOM   3969 C CD2 . LEU B 2 208 ? -11.926 37.774  -4.049  1.00 95.78 208 B 1 
ATOM   3970 N N   . ASN B 2 209 ? -7.406  39.591  -4.823  1.00 98.52 209 B 1 
ATOM   3971 C CA  . ASN B 2 209 ? -5.978  39.879  -4.655  1.00 98.40 209 B 1 
ATOM   3972 C C   . ASN B 2 209 ? -5.367  39.119  -3.474  1.00 98.51 209 B 1 
ATOM   3973 O O   . ASN B 2 209 ? -4.150  39.007  -3.373  1.00 97.53 209 B 1 
ATOM   3974 C CB  . ASN B 2 209 ? -5.795  41.390  -4.483  1.00 97.71 209 B 1 
ATOM   3975 C CG  . ASN B 2 209 ? -6.176  42.174  -5.731  1.00 93.90 209 B 1 
ATOM   3976 O OD1 . ASN B 2 209 ? -5.947  41.775  -6.858  1.00 83.41 209 B 1 
ATOM   3977 N ND2 . ASN B 2 209 ? -6.753  43.341  -5.555  1.00 82.20 209 B 1 
ATOM   3978 N N   . GLU B 2 210 ? -6.219  38.600  -2.590  1.00 98.56 210 B 1 
ATOM   3979 C CA  . GLU B 2 210 ? -5.855  37.822  -1.412  1.00 98.47 210 B 1 
ATOM   3980 C C   . GLU B 2 210 ? -6.922  36.753  -1.157  1.00 98.69 210 B 1 
ATOM   3981 O O   . GLU B 2 210 ? -8.040  36.830  -1.681  1.00 98.37 210 B 1 
ATOM   3982 C CB  . GLU B 2 210 ? -5.660  38.753  -0.197  1.00 97.10 210 B 1 
ATOM   3983 C CG  . GLU B 2 210 ? -6.931  39.521  0.232   1.00 87.50 210 B 1 
ATOM   3984 C CD  . GLU B 2 210 ? -6.671  40.552  1.350   1.00 87.60 210 B 1 
ATOM   3985 O OE1 . GLU B 2 210 ? -7.561  41.409  1.565   1.00 78.67 210 B 1 
ATOM   3986 O OE2 . GLU B 2 210 ? -5.580  40.504  1.982   1.00 81.81 210 B 1 
ATOM   3987 N N   . LEU B 2 211 ? -6.561  35.748  -0.363  1.00 98.81 211 B 1 
ATOM   3988 C CA  . LEU B 2 211 ? -7.461  34.698  0.109   1.00 98.87 211 B 1 
ATOM   3989 C C   . LEU B 2 211 ? -7.666  34.827  1.625   1.00 98.88 211 B 1 
ATOM   3990 O O   . LEU B 2 211 ? -6.782  35.341  2.316   1.00 98.76 211 B 1 
ATOM   3991 C CB  . LEU B 2 211 ? -6.889  33.321  -0.272  1.00 98.82 211 B 1 
ATOM   3992 C CG  . LEU B 2 211 ? -6.826  33.043  -1.786  1.00 98.57 211 B 1 
ATOM   3993 C CD1 . LEU B 2 211 ? -6.080  31.733  -2.038  1.00 98.13 211 B 1 
ATOM   3994 C CD2 . LEU B 2 211 ? -8.215  32.923  -2.418  1.00 97.90 211 B 1 
ATOM   3995 N N   . PRO B 2 212 ? -8.793  34.334  2.169   1.00 98.89 212 B 1 
ATOM   3996 C CA  . PRO B 2 212 ? -8.979  34.226  3.611   1.00 98.89 212 B 1 
ATOM   3997 C C   . PRO B 2 212 ? -7.809  33.502  4.290   1.00 98.90 212 B 1 
ATOM   3998 O O   . PRO B 2 212 ? -7.247  32.539  3.756   1.00 98.83 212 B 1 
ATOM   3999 C CB  . PRO B 2 212 ? -10.298 33.476  3.797   1.00 98.81 212 B 1 
ATOM   4000 C CG  . PRO B 2 212 ? -11.082 33.841  2.535   1.00 98.28 212 B 1 
ATOM   4001 C CD  . PRO B 2 212 ? -9.990  33.893  1.469   1.00 98.82 212 B 1 
ATOM   4002 N N   . LYS B 2 213 ? -7.436  33.963  5.494   1.00 98.92 213 B 1 
ATOM   4003 C CA  . LYS B 2 213 ? -6.340  33.377  6.262   1.00 98.91 213 B 1 
ATOM   4004 C C   . LYS B 2 213 ? -6.785  32.072  6.909   1.00 98.94 213 B 1 
ATOM   4005 O O   . LYS B 2 213 ? -7.604  32.074  7.832   1.00 98.86 213 B 1 
ATOM   4006 C CB  . LYS B 2 213 ? -5.830  34.367  7.313   1.00 98.71 213 B 1 
ATOM   4007 C CG  . LYS B 2 213 ? -5.112  35.569  6.681   1.00 95.70 213 B 1 
ATOM   4008 C CD  . LYS B 2 213 ? -4.582  36.485  7.787   1.00 88.16 213 B 1 
ATOM   4009 C CE  . LYS B 2 213 ? -3.836  37.671  7.180   1.00 79.17 213 B 1 
ATOM   4010 N NZ  . LYS B 2 213 ? -3.293  38.544  8.245   1.00 67.61 213 B 1 
ATOM   4011 N N   . VAL B 2 214 ? -6.213  30.965  6.468   1.00 98.92 214 B 1 
ATOM   4012 C CA  . VAL B 2 214 ? -6.440  29.643  7.066   1.00 98.95 214 B 1 
ATOM   4013 C C   . VAL B 2 214 ? -5.105  29.013  7.442   1.00 98.94 214 B 1 
ATOM   4014 O O   . VAL B 2 214 ? -4.214  28.874  6.605   1.00 98.88 214 B 1 
ATOM   4015 C CB  . VAL B 2 214 ? -7.275  28.726  6.150   1.00 98.93 214 B 1 
ATOM   4016 C CG1 . VAL B 2 214 ? -7.534  27.371  6.823   1.00 98.79 214 B 1 
ATOM   4017 C CG2 . VAL B 2 214 ? -8.636  29.349  5.812   1.00 98.68 214 B 1 
ATOM   4018 N N   . GLY B 2 215 ? -4.975  28.629  8.703   1.00 98.94 215 B 1 
ATOM   4019 C CA  . GLY B 2 215 ? -3.820  27.908  9.234   1.00 98.94 215 B 1 
ATOM   4020 C C   . GLY B 2 215 ? -4.144  26.455  9.583   1.00 98.96 215 B 1 
ATOM   4021 O O   . GLY B 2 215 ? -5.308  26.075  9.706   1.00 98.91 215 B 1 
ATOM   4022 N N   . ILE B 2 216 ? -3.107  25.647  9.770   1.00 98.96 216 B 1 
ATOM   4023 C CA  . ILE B 2 216 ? -3.230  24.235  10.151  1.00 98.97 216 B 1 
ATOM   4024 C C   . ILE B 2 216 ? -2.521  24.003  11.486  1.00 98.96 216 B 1 
ATOM   4025 O O   . ILE B 2 216 ? -1.387  24.442  11.678  1.00 98.93 216 B 1 
ATOM   4026 C CB  . ILE B 2 216 ? -2.709  23.289  9.042   1.00 98.97 216 B 1 
ATOM   4027 C CG1 . ILE B 2 216 ? -3.406  23.569  7.685   1.00 98.87 216 B 1 
ATOM   4028 C CG2 . ILE B 2 216 ? -2.910  21.814  9.462   1.00 98.91 216 B 1 
ATOM   4029 C CD1 . ILE B 2 216 ? -2.851  22.768  6.499   1.00 98.80 216 B 1 
ATOM   4030 N N   . VAL B 2 217 ? -3.186  23.280  12.394  1.00 98.96 217 B 1 
ATOM   4031 C CA  . VAL B 2 217 ? -2.608  22.832  13.668  1.00 98.96 217 B 1 
ATOM   4032 C C   . VAL B 2 217 ? -2.573  21.308  13.721  1.00 98.96 217 B 1 
ATOM   4033 O O   . VAL B 2 217 ? -3.489  20.640  13.241  1.00 98.89 217 B 1 
ATOM   4034 C CB  . VAL B 2 217 ? -3.343  23.422  14.886  1.00 98.87 217 B 1 
ATOM   4035 C CG1 . VAL B 2 217 ? -3.230  24.947  14.892  1.00 98.04 217 B 1 
ATOM   4036 C CG2 . VAL B 2 217 ? -4.827  23.038  14.963  1.00 97.87 217 B 1 
ATOM   4037 N N   . TYR B 2 218 ? -1.518  20.736  14.313  1.00 98.95 218 B 1 
ATOM   4038 C CA  . TYR B 2 218 ? -1.313  19.287  14.405  1.00 98.95 218 B 1 
ATOM   4039 C C   . TYR B 2 218 ? -1.768  18.753  15.764  1.00 98.94 218 B 1 
ATOM   4040 O O   . TYR B 2 218 ? -1.587  19.424  16.783  1.00 98.86 218 B 1 
ATOM   4041 C CB  . TYR B 2 218 ? 0.154   18.971  14.121  1.00 98.94 218 B 1 
ATOM   4042 C CG  . TYR B 2 218 ? 0.393   17.581  13.561  1.00 98.95 218 B 1 
ATOM   4043 C CD1 . TYR B 2 218 ? 1.032   16.593  14.331  1.00 98.84 218 B 1 
ATOM   4044 C CD2 . TYR B 2 218 ? 0.013   17.287  12.237  1.00 98.85 218 B 1 
ATOM   4045 C CE1 . TYR B 2 218 ? 1.308   15.329  13.777  1.00 98.79 218 B 1 
ATOM   4046 C CE2 . TYR B 2 218 ? 0.280   16.024  11.677  1.00 98.79 218 B 1 
ATOM   4047 C CZ  . TYR B 2 218 ? 0.935   15.049  12.449  1.00 98.88 218 B 1 
ATOM   4048 O OH  . TYR B 2 218 ? 1.220   13.827  11.893  1.00 98.72 218 B 1 
ATOM   4049 N N   . ASN B 2 219 ? -2.340  17.548  15.792  1.00 98.94 219 B 1 
ATOM   4050 C CA  . ASN B 2 219 ? -2.715  16.850  17.022  1.00 98.94 219 B 1 
ATOM   4051 C C   . ASN B 2 219 ? -1.859  15.601  17.229  1.00 98.95 219 B 1 
ATOM   4052 O O   . ASN B 2 219 ? -1.497  14.903  16.283  1.00 98.87 219 B 1 
ATOM   4053 C CB  . ASN B 2 219 ? -4.212  16.515  17.025  1.00 98.90 219 B 1 
ATOM   4054 C CG  . ASN B 2 219 ? -5.097  17.739  17.144  1.00 98.85 219 B 1 
ATOM   4055 O OD1 . ASN B 2 219 ? -5.589  18.066  18.213  1.00 93.98 219 B 1 
ATOM   4056 N ND2 . ASN B 2 219 ? -5.335  18.443  16.059  1.00 93.55 219 B 1 
ATOM   4057 N N   . TYR B 2 220 ? -1.563  15.316  18.499  1.00 98.89 220 B 1 
ATOM   4058 C CA  . TYR B 2 220 ? -0.713  14.220  18.965  1.00 98.91 220 B 1 
ATOM   4059 C C   . TYR B 2 220 ? -0.901  14.079  20.482  1.00 98.88 220 B 1 
ATOM   4060 O O   . TYR B 2 220 ? -1.545  14.935  21.102  1.00 98.76 220 B 1 
ATOM   4061 C CB  . TYR B 2 220 ? 0.754   14.516  18.598  1.00 98.91 220 B 1 
ATOM   4062 C CG  . TYR B 2 220 ? 1.228   15.917  18.937  1.00 98.93 220 B 1 
ATOM   4063 C CD1 . TYR B 2 220 ? 0.993   16.975  18.037  1.00 98.88 220 B 1 
ATOM   4064 C CD2 . TYR B 2 220 ? 1.888   16.193  20.147  1.00 98.85 220 B 1 
ATOM   4065 C CE1 . TYR B 2 220 ? 1.398   18.283  18.338  1.00 98.81 220 B 1 
ATOM   4066 C CE2 . TYR B 2 220 ? 2.302   17.500  20.461  1.00 98.79 220 B 1 
ATOM   4067 C CZ  . TYR B 2 220 ? 2.050   18.544  19.552  1.00 98.84 220 B 1 
ATOM   4068 O OH  . TYR B 2 220 ? 2.450   19.823  19.851  1.00 98.70 220 B 1 
ATOM   4069 N N   . ALA B 2 221 ? -0.364  13.022  21.095  1.00 98.77 221 B 1 
ATOM   4070 C CA  . ALA B 2 221 ? -0.384  12.876  22.548  1.00 98.76 221 B 1 
ATOM   4071 C C   . ALA B 2 221 ? 0.229   14.116  23.227  1.00 98.77 221 B 1 
ATOM   4072 O O   . ALA B 2 221 ? 1.283   14.599  22.818  1.00 98.68 221 B 1 
ATOM   4073 C CB  . ALA B 2 221 ? 0.361   11.598  22.930  1.00 98.67 221 B 1 
ATOM   4074 N N   . ASN B 2 222 ? -0.431  14.635  24.253  1.00 98.64 222 B 1 
ATOM   4075 C CA  . ASN B 2 222 ? 0.003   15.822  25.002  1.00 98.62 222 B 1 
ATOM   4076 C C   . ASN B 2 222 ? 0.171   17.093  24.131  1.00 98.66 222 B 1 
ATOM   4077 O O   . ASN B 2 222 ? 1.048   17.914  24.382  1.00 98.10 222 B 1 
ATOM   4078 C CB  . ASN B 2 222 ? 1.253   15.435  25.825  1.00 98.21 222 B 1 
ATOM   4079 C CG  . ASN B 2 222 ? 1.437   16.213  27.112  1.00 97.76 222 B 1 
ATOM   4080 O OD1 . ASN B 2 222 ? 1.059   15.744  28.182  1.00 92.24 222 B 1 
ATOM   4081 N ND2 . ASN B 2 222 ? 2.086   17.341  27.091  1.00 92.22 222 B 1 
ATOM   4082 N N   . ALA B 2 223 ? -0.660  17.260  23.088  1.00 98.80 223 B 1 
ATOM   4083 C CA  . ALA B 2 223 ? -0.528  18.360  22.141  1.00 98.81 223 B 1 
ATOM   4084 C C   . ALA B 2 223 ? -0.654  19.740  22.806  1.00 98.72 223 B 1 
ATOM   4085 O O   . ALA B 2 223 ? -1.513  19.975  23.660  1.00 98.35 223 B 1 
ATOM   4086 C CB  . ALA B 2 223 ? -1.540  18.195  21.005  1.00 98.74 223 B 1 
ATOM   4087 N N   . SER B 2 224 ? 0.180   20.675  22.361  1.00 98.40 224 B 1 
ATOM   4088 C CA  . SER B 2 224 ? 0.059   22.079  22.746  1.00 98.29 224 B 1 
ATOM   4089 C C   . SER B 2 224 ? -1.140  22.730  22.060  1.00 98.48 224 B 1 
ATOM   4090 O O   . SER B 2 224 ? -1.346  22.568  20.859  1.00 98.32 224 B 1 
ATOM   4091 C CB  . SER B 2 224 ? 1.334   22.835  22.392  1.00 97.72 224 B 1 
ATOM   4092 O OG  . SER B 2 224 ? 1.245   24.173  22.853  1.00 96.09 224 B 1 
ATOM   4093 N N   . ASP B 2 225 ? -1.887  23.539  22.810  1.00 98.62 225 B 1 
ATOM   4094 C CA  . ASP B 2 225 ? -2.917  24.428  22.272  1.00 98.62 225 B 1 
ATOM   4095 C C   . ASP B 2 225 ? -2.366  25.793  21.819  1.00 98.80 225 B 1 
ATOM   4096 O O   . ASP B 2 225 ? -3.070  26.570  21.179  1.00 98.60 225 B 1 
ATOM   4097 C CB  . ASP B 2 225 ? -4.042  24.589  23.305  1.00 97.76 225 B 1 
ATOM   4098 C CG  . ASP B 2 225 ? -3.647  25.381  24.561  1.00 94.13 225 B 1 
ATOM   4099 O OD1 . ASP B 2 225 ? -2.449  25.478  24.892  1.00 87.29 225 B 1 
ATOM   4100 O OD2 . ASP B 2 225 ? -4.568  25.907  25.218  1.00 88.81 225 B 1 
ATOM   4101 N N   . LEU B 2 226 ? -1.097  26.090  22.105  1.00 98.83 226 B 1 
ATOM   4102 C CA  . LEU B 2 226 ? -0.451  27.357  21.753  1.00 98.87 226 B 1 
ATOM   4103 C C   . LEU B 2 226 ? -0.459  27.647  20.241  1.00 98.91 226 B 1 
ATOM   4104 O O   . LEU B 2 226 ? -0.764  28.784  19.877  1.00 98.86 226 B 1 
ATOM   4105 C CB  . LEU B 2 226 ? 0.983   27.403  22.308  1.00 98.82 226 B 1 
ATOM   4106 C CG  . LEU B 2 226 ? 1.098   27.382  23.842  1.00 98.43 226 B 1 
ATOM   4107 C CD1 . LEU B 2 226 ? 2.571   27.266  24.233  1.00 97.61 226 B 1 
ATOM   4108 C CD2 . LEU B 2 226 ? 0.529   28.654  24.475  1.00 97.47 226 B 1 
ATOM   4109 N N   . PRO B 2 227 ? -0.203  26.672  19.338  1.00 98.90 227 B 1 
ATOM   4110 C CA  . PRO B 2 227 ? -0.352  26.886  17.897  1.00 98.91 227 B 1 
ATOM   4111 C C   . PRO B 2 227 ? -1.754  27.354  17.489  1.00 98.92 227 B 1 
ATOM   4112 O O   . PRO B 2 227 ? -1.886  28.293  16.709  1.00 98.87 227 B 1 
ATOM   4113 C CB  . PRO B 2 227 ? 0.000   25.543  17.251  1.00 98.87 227 B 1 
ATOM   4114 C CG  . PRO B 2 227 ? 0.996   24.937  18.232  1.00 98.65 227 B 1 
ATOM   4115 C CD  . PRO B 2 227 ? 0.409   25.367  19.576  1.00 98.86 227 B 1 
ATOM   4116 N N   . ALA B 2 228 ? -2.795  26.727  18.044  1.00 98.92 228 B 1 
ATOM   4117 C CA  . ALA B 2 228 ? -4.179  27.114  17.774  1.00 98.92 228 B 1 
ATOM   4118 C C   . ALA B 2 228 ? -4.495  28.509  18.344  1.00 98.91 228 B 1 
ATOM   4119 O O   . ALA B 2 228 ? -5.032  29.357  17.632  1.00 98.83 228 B 1 
ATOM   4120 C CB  . ALA B 2 228 ? -5.118  26.034  18.331  1.00 98.86 228 B 1 
ATOM   4121 N N   . LYS B 2 229 ? -4.092  28.777  19.590  1.00 98.90 229 B 1 
ATOM   4122 C CA  . LYS B 2 229 ? -4.249  30.101  20.217  1.00 98.87 229 B 1 
ATOM   4123 C C   . LYS B 2 229 ? -3.586  31.207  19.404  1.00 98.89 229 B 1 
ATOM   4124 O O   . LYS B 2 229 ? -4.218  32.226  19.149  1.00 98.75 229 B 1 
ATOM   4125 C CB  . LYS B 2 229 ? -3.690  30.080  21.647  1.00 98.65 229 B 1 
ATOM   4126 C CG  . LYS B 2 229 ? -4.689  29.449  22.625  1.00 92.29 229 B 1 
ATOM   4127 C CD  . LYS B 2 229 ? -4.078  29.345  24.028  1.00 85.66 229 B 1 
ATOM   4128 C CE  . LYS B 2 229 ? -5.163  28.908  25.007  1.00 76.47 229 B 1 
ATOM   4129 N NZ  . LYS B 2 229 ? -4.583  28.384  26.264  1.00 66.21 229 B 1 
ATOM   4130 N N   . ALA B 2 230 ? -2.357  30.990  18.936  1.00 98.89 230 B 1 
ATOM   4131 C CA  . ALA B 2 230 ? -1.626  31.982  18.149  1.00 98.89 230 B 1 
ATOM   4132 C C   . ALA B 2 230 ? -2.347  32.362  16.842  1.00 98.89 230 B 1 
ATOM   4133 O O   . ALA B 2 230 ? -2.352  33.532  16.458  1.00 98.77 230 B 1 
ATOM   4134 C CB  . ALA B 2 230 ? -0.229  31.426  17.864  1.00 98.84 230 B 1 
ATOM   4135 N N   . LEU B 2 231 ? -2.989  31.391  16.172  1.00 98.90 231 B 1 
ATOM   4136 C CA  . LEU B 2 231 ? -3.793  31.655  14.973  1.00 98.90 231 B 1 
ATOM   4137 C C   . LEU B 2 231 ? -5.087  32.416  15.310  1.00 98.87 231 B 1 
ATOM   4138 O O   . LEU B 2 231 ? -5.456  33.347  14.598  1.00 98.71 231 B 1 
ATOM   4139 C CB  . LEU B 2 231 ? -4.109  30.329  14.256  1.00 98.90 231 B 1 
ATOM   4140 C CG  . LEU B 2 231 ? -2.889  29.573  13.690  1.00 98.75 231 B 1 
ATOM   4141 C CD1 . LEU B 2 231 ? -3.351  28.228  13.123  1.00 98.52 231 B 1 
ATOM   4142 C CD2 . LEU B 2 231 ? -2.186  30.341  12.577  1.00 98.40 231 B 1 
ATOM   4143 N N   . VAL B 2 232 ? -5.759  32.044  16.407  1.00 98.84 232 B 1 
ATOM   4144 C CA  . VAL B 2 232 ? -6.964  32.745  16.887  1.00 98.78 232 B 1 
ATOM   4145 C C   . VAL B 2 232 ? -6.636  34.194  17.257  1.00 98.74 232 B 1 
ATOM   4146 O O   . VAL B 2 232 ? -7.298  35.113  16.778  1.00 98.48 232 B 1 
ATOM   4147 C CB  . VAL B 2 232 ? -7.601  31.994  18.078  1.00 98.61 232 B 1 
ATOM   4148 C CG1 . VAL B 2 232 ? -8.779  32.764  18.690  1.00 97.72 232 B 1 
ATOM   4149 C CG2 . VAL B 2 232 ? -8.138  30.627  17.642  1.00 97.86 232 B 1 
ATOM   4150 N N   . ASP B 2 233 ? -5.580  34.411  18.034  1.00 98.75 233 B 1 
ATOM   4151 C CA  . ASP B 2 233 ? -5.145  35.742  18.480  1.00 98.65 233 B 1 
ATOM   4152 C C   . ASP B 2 233 ? -4.739  36.648  17.306  1.00 98.63 233 B 1 
ATOM   4153 O O   . ASP B 2 233 ? -4.945  37.862  17.347  1.00 98.25 233 B 1 
ATOM   4154 C CB  . ASP B 2 233 ? -3.964  35.592  19.456  1.00 98.45 233 B 1 
ATOM   4155 C CG  . ASP B 2 233 ? -4.317  34.950  20.809  1.00 97.48 233 B 1 
ATOM   4156 O OD1 . ASP B 2 233 ? -5.512  34.912  21.167  1.00 95.33 233 B 1 
ATOM   4157 O OD2 . ASP B 2 233 ? -3.364  34.533  21.509  1.00 95.11 233 B 1 
ATOM   4158 N N   . ALA B 2 234 ? -4.215  36.060  16.223  1.00 98.77 234 B 1 
ATOM   4159 C CA  . ALA B 2 234 ? -3.892  36.775  14.986  1.00 98.75 234 B 1 
ATOM   4160 C C   . ALA B 2 234 ? -5.109  37.030  14.074  1.00 98.73 234 B 1 
ATOM   4161 O O   . ALA B 2 234 ? -4.951  37.613  12.999  1.00 98.36 234 B 1 
ATOM   4162 C CB  . ALA B 2 234 ? -2.784  36.007  14.263  1.00 98.65 234 B 1 
ATOM   4163 N N   . GLY B 2 235 ? -6.305  36.609  14.479  1.00 98.65 235 B 1 
ATOM   4164 C CA  . GLY B 2 235 ? -7.546  36.832  13.732  1.00 98.56 235 B 1 
ATOM   4165 C C   . GLY B 2 235 ? -7.655  36.020  12.440  1.00 98.69 235 B 1 
ATOM   4166 O O   . GLY B 2 235 ? -8.138  36.540  11.434  1.00 98.23 235 B 1 
ATOM   4167 N N   . TYR B 2 236 ? -7.195  34.758  12.443  1.00 98.80 236 B 1 
ATOM   4168 C CA  . TYR B 2 236 ? -7.365  33.867  11.298  1.00 98.86 236 B 1 
ATOM   4169 C C   . TYR B 2 236 ? -8.853  33.624  11.014  1.00 98.86 236 B 1 
ATOM   4170 O O   . TYR B 2 236 ? -9.647  33.401  11.929  1.00 98.66 236 B 1 
ATOM   4171 C CB  . TYR B 2 236 ? -6.601  32.552  11.510  1.00 98.83 236 B 1 
ATOM   4172 C CG  . TYR B 2 236 ? -5.180  32.586  10.968  1.00 98.80 236 B 1 
ATOM   4173 C CD1 . TYR B 2 236 ? -4.785  31.700  9.952   1.00 98.49 236 B 1 
ATOM   4174 C CD2 . TYR B 2 236 ? -4.265  33.552  11.429  1.00 98.48 236 B 1 
ATOM   4175 C CE1 . TYR B 2 236 ? -3.502  31.775  9.388   1.00 98.21 236 B 1 
ATOM   4176 C CE2 . TYR B 2 236 ? -2.983  33.646  10.866  1.00 98.22 236 B 1 
ATOM   4177 C CZ  . TYR B 2 236 ? -2.608  32.756  9.839   1.00 98.41 236 B 1 
ATOM   4178 O OH  . TYR B 2 236 ? -1.369  32.865  9.265   1.00 97.79 236 B 1 
ATOM   4179 N N   . ASP B 2 237 ? -9.220  33.650  9.738   1.00 98.90 237 B 1 
ATOM   4180 C CA  . ASP B 2 237 ? -10.599 33.401  9.302   1.00 98.90 237 B 1 
ATOM   4181 C C   . ASP B 2 237 ? -11.010 31.938  9.528   1.00 98.91 237 B 1 
ATOM   4182 O O   . ASP B 2 237 ? -12.174 31.650  9.830   1.00 98.78 237 B 1 
ATOM   4183 C CB  . ASP B 2 237 ? -10.731 33.752  7.815   1.00 98.84 237 B 1 
ATOM   4184 C CG  . ASP B 2 237 ? -10.468 35.233  7.530   1.00 98.63 237 B 1 
ATOM   4185 O OD1 . ASP B 2 237 ? -11.380 36.047  7.827   1.00 97.27 237 B 1 
ATOM   4186 O OD2 . ASP B 2 237 ? -9.374  35.540  7.011   1.00 97.35 237 B 1 
ATOM   4187 N N   . GLY B 2 238 ? -10.059 31.016  9.405   1.00 98.94 238 B 1 
ATOM   4188 C CA  . GLY B 2 238 ? -10.285 29.590  9.599   1.00 98.95 238 B 1 
ATOM   4189 C C   . GLY B 2 238 ? -9.065  28.842  10.121  1.00 98.97 238 B 1 
ATOM   4190 O O   . GLY B 2 238 ? -7.915  29.251  9.950   1.00 98.91 238 B 1 
ATOM   4191 N N   . ILE B 2 239 ? -9.332  27.699  10.743  1.00 98.95 239 B 1 
ATOM   4192 C CA  . ILE B 2 239 ? -8.307  26.766  11.221  1.00 98.96 239 B 1 
ATOM   4193 C C   . ILE B 2 239 ? -8.690  25.350  10.781  1.00 98.96 239 B 1 
ATOM   4194 O O   . ILE B 2 239 ? -9.815  24.901  11.008  1.00 98.92 239 B 1 
ATOM   4195 C CB  . ILE B 2 239 ? -8.115  26.870  12.755  1.00 98.94 239 B 1 
ATOM   4196 C CG1 . ILE B 2 239 ? -7.670  28.301  13.155  1.00 98.69 239 B 1 
ATOM   4197 C CG2 . ILE B 2 239 ? -7.080  25.832  13.240  1.00 98.78 239 B 1 
ATOM   4198 C CD1 . ILE B 2 239 ? -7.566  28.548  14.667  1.00 97.55 239 B 1 
ATOM   4199 N N   . VAL B 2 240 ? -7.744  24.636  10.185  1.00 98.97 240 B 1 
ATOM   4200 C CA  . VAL B 2 240 ? -7.858  23.197  9.924   1.00 98.98 240 B 1 
ATOM   4201 C C   . VAL B 2 240 ? -7.082  22.442  10.995  1.00 98.97 240 B 1 
ATOM   4202 O O   . VAL B 2 240 ? -5.904  22.708  11.233  1.00 98.94 240 B 1 
ATOM   4203 C CB  . VAL B 2 240 ? -7.378  22.832  8.509   1.00 98.96 240 B 1 
ATOM   4204 C CG1 . VAL B 2 240 ? -7.475  21.323  8.258   1.00 98.82 240 B 1 
ATOM   4205 C CG2 . VAL B 2 240 ? -8.209  23.542  7.434   1.00 98.77 240 B 1 
ATOM   4206 N N   . SER B 2 241 ? -7.731  21.483  11.640  1.00 98.94 241 B 1 
ATOM   4207 C CA  . SER B 2 241 ? -7.084  20.557  12.565  1.00 98.92 241 B 1 
ATOM   4208 C C   . SER B 2 241 ? -6.609  19.312  11.816  1.00 98.93 241 B 1 
ATOM   4209 O O   . SER B 2 241 ? -7.424  18.581  11.251  1.00 98.87 241 B 1 
ATOM   4210 C CB  . SER B 2 241 ? -8.055  20.189  13.688  1.00 98.83 241 B 1 
ATOM   4211 O OG  . SER B 2 241 ? -7.436  19.304  14.598  1.00 97.99 241 B 1 
ATOM   4212 N N   . ALA B 2 242 ? -5.310  19.049  11.821  1.00 98.94 242 B 1 
ATOM   4213 C CA  . ALA B 2 242 ? -4.766  17.733  11.505  1.00 98.94 242 B 1 
ATOM   4214 C C   . ALA B 2 242 ? -4.966  16.834  12.733  1.00 98.93 242 B 1 
ATOM   4215 O O   . ALA B 2 242 ? -4.084  16.708  13.587  1.00 98.87 242 B 1 
ATOM   4216 C CB  . ALA B 2 242 ? -3.298  17.876  11.083  1.00 98.95 242 B 1 
ATOM   4217 N N   . GLY B 2 243 ? -6.163  16.275  12.865  1.00 98.78 243 B 1 
ATOM   4218 C CA  . GLY B 2 243 ? -6.567  15.448  13.994  1.00 98.77 243 B 1 
ATOM   4219 C C   . GLY B 2 243 ? -5.882  14.078  14.016  1.00 98.81 243 B 1 
ATOM   4220 O O   . GLY B 2 243 ? -5.201  13.670  13.074  1.00 98.74 243 B 1 
ATOM   4221 N N   . VAL B 2 244 ? -6.093  13.359  15.113  1.00 98.52 244 B 1 
ATOM   4222 C CA  . VAL B 2 244 ? -5.725  11.946  15.232  1.00 98.50 244 B 1 
ATOM   4223 C C   . VAL B 2 244 ? -6.921  11.071  14.841  1.00 98.34 244 B 1 
ATOM   4224 O O   . VAL B 2 244 ? -8.071  11.447  15.071  1.00 98.08 244 B 1 
ATOM   4225 C CB  . VAL B 2 244 ? -5.184  11.618  16.639  1.00 98.47 244 B 1 
ATOM   4226 C CG1 . VAL B 2 244 ? -3.913  12.415  16.930  1.00 98.12 244 B 1 
ATOM   4227 C CG2 . VAL B 2 244 ? -6.183  11.903  17.771  1.00 97.84 244 B 1 
ATOM   4228 N N   . GLY B 2 245 ? -6.676  9.915   14.232  1.00 98.00 245 B 1 
ATOM   4229 C CA  . GLY B 2 245 ? -7.738  8.999   13.823  1.00 97.90 245 B 1 
ATOM   4230 C C   . GLY B 2 245 ? -8.796  9.661   12.928  1.00 97.96 245 B 1 
ATOM   4231 O O   . GLY B 2 245 ? -8.461  10.332  11.949  1.00 97.78 245 B 1 
ATOM   4232 N N   . ASN B 2 246 ? -10.069 9.488   13.274  1.00 97.43 246 B 1 
ATOM   4233 C CA  . ASN B 2 246 ? -11.213 10.081  12.563  1.00 97.21 246 B 1 
ATOM   4234 C C   . ASN B 2 246 ? -11.399 11.588  12.887  1.00 97.29 246 B 1 
ATOM   4235 O O   . ASN B 2 246 ? -12.487 12.047  13.246  1.00 96.98 246 B 1 
ATOM   4236 C CB  . ASN B 2 246 ? -12.453 9.209   12.837  1.00 96.61 246 B 1 
ATOM   4237 C CG  . ASN B 2 246 ? -13.624 9.492   11.897  1.00 94.77 246 B 1 
ATOM   4238 O OD1 . ASN B 2 246 ? -13.569 10.271  10.959  1.00 88.22 246 B 1 
ATOM   4239 N ND2 . ASN B 2 246 ? -14.741 8.837   12.118  1.00 86.48 246 B 1 
ATOM   4240 N N   . GLY B 2 247 ? -10.324 12.355  12.795  1.00 97.74 247 B 1 
ATOM   4241 C CA  . GLY B 2 247 ? -10.329 13.800  13.016  1.00 97.90 247 B 1 
ATOM   4242 C C   . GLY B 2 247 ? -10.534 14.219  14.473  1.00 97.96 247 B 1 
ATOM   4243 O O   . GLY B 2 247 ? -11.067 15.300  14.722  1.00 97.74 247 B 1 
ATOM   4244 N N   . ASN B 2 248 ? -10.129 13.390  15.426  1.00 97.56 248 B 1 
ATOM   4245 C CA  . ASN B 2 248 ? -10.205 13.705  16.851  1.00 97.48 248 B 1 
ATOM   4246 C C   . ASN B 2 248 ? -9.118  14.710  17.263  1.00 97.84 248 B 1 
ATOM   4247 O O   . ASN B 2 248 ? -8.079  14.845  16.616  1.00 97.94 248 B 1 
ATOM   4248 C CB  . ASN B 2 248 ? -10.162 12.407  17.667  1.00 97.08 248 B 1 
ATOM   4249 C CG  . ASN B 2 248 ? -11.406 11.552  17.462  1.00 96.37 248 B 1 
ATOM   4250 O OD1 . ASN B 2 248 ? -12.510 12.048  17.307  1.00 92.92 248 B 1 
ATOM   4251 N ND2 . ASN B 2 248 ? -11.259 10.248  17.489  1.00 91.94 248 B 1 
ATOM   4252 N N   . LEU B 2 249 ? -9.362  15.436  18.358  1.00 97.78 249 B 1 
ATOM   4253 C CA  . LEU B 2 249 ? -8.478  16.487  18.857  1.00 98.01 249 B 1 
ATOM   4254 C C   . LEU B 2 249 ? -8.036  16.178  20.286  1.00 98.05 249 B 1 
ATOM   4255 O O   . LEU B 2 249 ? -8.833  15.710  21.097  1.00 97.75 249 B 1 
ATOM   4256 C CB  . LEU B 2 249 ? -9.181  17.856  18.792  1.00 97.83 249 B 1 
ATOM   4257 C CG  . LEU B 2 249 ? -9.681  18.284  17.395  1.00 95.94 249 B 1 
ATOM   4258 C CD1 . LEU B 2 249 ? -11.140 17.892  17.162  1.00 88.99 249 B 1 
ATOM   4259 C CD2 . LEU B 2 249 ? -9.608  19.799  17.250  1.00 89.97 249 B 1 
ATOM   4260 N N   . TYR B 2 250 ? -6.785  16.496  20.624  1.00 98.30 250 B 1 
ATOM   4261 C CA  . TYR B 2 250 ? -6.335  16.511  22.017  1.00 98.40 250 B 1 
ATOM   4262 C C   . TYR B 2 250 ? -7.149  17.544  22.808  1.00 98.38 250 B 1 
ATOM   4263 O O   . TYR B 2 250 ? -7.451  18.626  22.295  1.00 98.30 250 B 1 
ATOM   4264 C CB  . TYR B 2 250 ? -4.834  16.809  22.085  1.00 98.39 250 B 1 
ATOM   4265 C CG  . TYR B 2 250 ? -4.289  16.782  23.498  1.00 98.46 250 B 1 
ATOM   4266 C CD1 . TYR B 2 250 ? -3.965  17.975  24.168  1.00 98.21 250 B 1 
ATOM   4267 C CD2 . TYR B 2 250 ? -4.145  15.552  24.166  1.00 98.31 250 B 1 
ATOM   4268 C CE1 . TYR B 2 250 ? -3.493  17.943  25.491  1.00 98.01 250 B 1 
ATOM   4269 C CE2 . TYR B 2 250 ? -3.678  15.508  25.492  1.00 98.07 250 B 1 
ATOM   4270 C CZ  . TYR B 2 250 ? -3.353  16.708  26.150  1.00 98.14 250 B 1 
ATOM   4271 O OH  . TYR B 2 250 ? -2.903  16.665  27.447  1.00 97.61 250 B 1 
ATOM   4272 N N   . LYS B 2 251 ? -7.482  17.235  24.056  1.00 98.15 251 B 1 
ATOM   4273 C CA  . LYS B 2 251 ? -8.424  18.007  24.865  1.00 97.99 251 B 1 
ATOM   4274 C C   . LYS B 2 251 ? -8.176  19.523  24.852  1.00 98.22 251 B 1 
ATOM   4275 O O   . LYS B 2 251 ? -9.107  20.295  24.638  1.00 97.99 251 B 1 
ATOM   4276 C CB  . LYS B 2 251 ? -8.417  17.459  26.298  1.00 96.95 251 B 1 
ATOM   4277 C CG  . LYS B 2 251 ? -9.588  18.049  27.094  1.00 85.82 251 B 1 
ATOM   4278 C CD  . LYS B 2 251 ? -9.553  17.683  28.576  1.00 81.14 251 B 1 
ATOM   4279 C CE  . LYS B 2 251 ? -10.803 18.219  29.277  1.00 65.56 251 B 1 
ATOM   4280 N NZ  . LYS B 2 251 ? -11.144 19.634  28.881  1.00 57.57 251 B 1 
ATOM   4281 N N   . SER B 2 252 ? -6.933  19.960  25.057  1.00 98.49 252 B 1 
ATOM   4282 C CA  . SER B 2 252 ? -6.613  21.399  25.104  1.00 98.45 252 B 1 
ATOM   4283 C C   . SER B 2 252 ? -6.825  22.088  23.749  1.00 98.66 252 B 1 
ATOM   4284 O O   . SER B 2 252 ? -7.315  23.214  23.695  1.00 98.35 252 B 1 
ATOM   4285 C CB  . SER B 2 252 ? -5.164  21.612  25.552  1.00 97.60 252 B 1 
ATOM   4286 O OG  . SER B 2 252 ? -4.881  20.899  26.747  1.00 85.59 252 B 1 
ATOM   4287 N N   . VAL B 2 253 ? -6.501  21.398  22.659  1.00 98.58 253 B 1 
ATOM   4288 C CA  . VAL B 2 253 ? -6.743  21.886  21.291  1.00 98.72 253 B 1 
ATOM   4289 C C   . VAL B 2 253 ? -8.246  21.937  21.012  1.00 98.72 253 B 1 
ATOM   4290 O O   . VAL B 2 253 ? -8.730  22.926  20.468  1.00 98.65 253 B 1 
ATOM   4291 C CB  . VAL B 2 253 ? -6.022  21.008  20.246  1.00 98.77 253 B 1 
ATOM   4292 C CG1 . VAL B 2 253 ? -6.229  21.541  18.824  1.00 98.56 253 B 1 
ATOM   4293 C CG2 . VAL B 2 253 ? -4.507  20.942  20.506  1.00 98.50 253 B 1 
ATOM   4294 N N   . PHE B 2 254 ? -8.999  20.914  21.446  1.00 98.38 254 B 1 
ATOM   4295 C CA  . PHE B 2 254 ? -10.460 20.889  21.335  1.00 98.23 254 B 1 
ATOM   4296 C C   . PHE B 2 254 ? -11.092 22.103  22.023  1.00 98.25 254 B 1 
ATOM   4297 O O   . PHE B 2 254 ? -11.867 22.822  21.395  1.00 98.22 254 B 1 
ATOM   4298 C CB  . PHE B 2 254 ? -11.003 19.582  21.921  1.00 97.80 254 B 1 
ATOM   4299 C CG  . PHE B 2 254 ? -12.505 19.428  21.770  1.00 97.25 254 B 1 
ATOM   4300 C CD1 . PHE B 2 254 ? -13.384 20.069  22.665  1.00 95.97 254 B 1 
ATOM   4301 C CD2 . PHE B 2 254 ? -13.025 18.677  20.700  1.00 95.70 254 B 1 
ATOM   4302 C CE1 . PHE B 2 254 ? -14.772 19.967  22.486  1.00 94.53 254 B 1 
ATOM   4303 C CE2 . PHE B 2 254 ? -14.409 18.566  20.519  1.00 94.38 254 B 1 
ATOM   4304 C CZ  . PHE B 2 254 ? -15.281 19.217  21.409  1.00 94.34 254 B 1 
ATOM   4305 N N   . ASP B 2 255 ? -10.722 22.365  23.274  1.00 98.40 255 B 1 
ATOM   4306 C CA  . ASP B 2 255 ? -11.280 23.475  24.058  1.00 98.40 255 B 1 
ATOM   4307 C C   . ASP B 2 255 ? -11.009 24.837  23.380  1.00 98.52 255 B 1 
ATOM   4308 O O   . ASP B 2 255 ? -11.902 25.687  23.284  1.00 98.33 255 B 1 
ATOM   4309 C CB  . ASP B 2 255 ? -10.704 23.429  25.494  1.00 98.11 255 B 1 
ATOM   4310 C CG  . ASP B 2 255 ? -11.200 22.244  26.361  1.00 97.01 255 B 1 
ATOM   4311 O OD1 . ASP B 2 255 ? -12.274 21.673  26.070  1.00 94.58 255 B 1 
ATOM   4312 O OD2 . ASP B 2 255 ? -10.537 21.918  27.374  1.00 94.38 255 B 1 
ATOM   4313 N N   . THR B 2 256 ? -9.801  25.024  22.842  1.00 98.65 256 B 1 
ATOM   4314 C CA  . THR B 2 256 ? -9.421  26.247  22.110  1.00 98.73 256 B 1 
ATOM   4315 C C   . THR B 2 256 ? -10.216 26.403  20.810  1.00 98.76 256 B 1 
ATOM   4316 O O   . THR B 2 256 ? -10.783 27.471  20.559  1.00 98.64 256 B 1 
ATOM   4317 C CB  . THR B 2 256 ? -7.906  26.263  21.828  1.00 98.67 256 B 1 
ATOM   4318 O OG1 . THR B 2 256 ? -7.225  26.300  23.066  1.00 97.20 256 B 1 
ATOM   4319 C CG2 . THR B 2 256 ? -7.446  27.493  21.038  1.00 97.22 256 B 1 
ATOM   4320 N N   . LEU B 2 257 ? -10.318 25.349  19.999  1.00 98.60 257 B 1 
ATOM   4321 C CA  . LEU B 2 257 ? -11.044 25.396  18.724  1.00 98.66 257 B 1 
ATOM   4322 C C   . LEU B 2 257 ? -12.565 25.495  18.914  1.00 98.58 257 B 1 
ATOM   4323 O O   . LEU B 2 257 ? -13.225 26.217  18.167  1.00 98.46 257 B 1 
ATOM   4324 C CB  . LEU B 2 257 ? -10.656 24.188  17.855  1.00 98.72 257 B 1 
ATOM   4325 C CG  . LEU B 2 257 ? -9.195  24.184  17.352  1.00 98.57 257 B 1 
ATOM   4326 C CD1 . LEU B 2 257 ? -8.979  22.959  16.459  1.00 98.39 257 B 1 
ATOM   4327 C CD2 . LEU B 2 257 ? -8.827  25.425  16.542  1.00 98.25 257 B 1 
ATOM   4328 N N   . ALA B 2 258 ? -13.130 24.848  19.942  1.00 98.31 258 B 1 
ATOM   4329 C CA  . ALA B 2 258 ? -14.548 24.984  20.283  1.00 98.05 258 B 1 
ATOM   4330 C C   . ALA B 2 258 ? -14.905 26.424  20.690  1.00 98.05 258 B 1 
ATOM   4331 O O   . ALA B 2 258 ? -15.974 26.931  20.348  1.00 97.75 258 B 1 
ATOM   4332 C CB  . ALA B 2 258 ? -14.877 23.994  21.412  1.00 97.56 258 B 1 
ATOM   4333 N N   . THR B 2 259 ? -13.988 27.099  21.385  1.00 98.54 259 B 1 
ATOM   4334 C CA  . THR B 2 259 ? -14.136 28.523  21.727  1.00 98.52 259 B 1 
ATOM   4335 C C   . THR B 2 259 ? -14.025 29.399  20.478  1.00 98.60 259 B 1 
ATOM   4336 O O   . THR B 2 259 ? -14.876 30.264  20.265  1.00 98.28 259 B 1 
ATOM   4337 C CB  . THR B 2 259 ? -13.107 28.946  22.788  1.00 98.14 259 B 1 
ATOM   4338 O OG1 . THR B 2 259 ? -13.270 28.137  23.936  1.00 92.80 259 B 1 
ATOM   4339 C CG2 . THR B 2 259 ? -13.297 30.396  23.239  1.00 92.25 259 B 1 
ATOM   4340 N N   . ALA B 2 260 ? -13.034 29.142  19.623  1.00 98.61 260 B 1 
ATOM   4341 C CA  . ALA B 2 260 ? -12.835 29.873  18.372  1.00 98.66 260 B 1 
ATOM   4342 C C   . ALA B 2 260 ? -14.051 29.767  17.434  1.00 98.67 260 B 1 
ATOM   4343 O O   . ALA B 2 260 ? -14.523 30.785  16.924  1.00 98.42 260 B 1 
ATOM   4344 C CB  . ALA B 2 260 ? -11.559 29.346  17.708  1.00 98.58 260 B 1 
ATOM   4345 N N   . ALA B 2 261 ? -14.617 28.566  17.277  1.00 98.36 261 B 1 
ATOM   4346 C CA  . ALA B 2 261 ? -15.810 28.343  16.457  1.00 98.20 261 B 1 
ATOM   4347 C C   . ALA B 2 261 ? -17.012 29.172  16.945  1.00 98.04 261 B 1 
ATOM   4348 O O   . ALA B 2 261 ? -17.722 29.774  16.142  1.00 97.46 261 B 1 
ATOM   4349 C CB  . ALA B 2 261 ? -16.125 26.840  16.448  1.00 97.91 261 B 1 
ATOM   4350 N N   . LYS B 2 262 ? -17.201 29.282  18.257  1.00 97.96 262 B 1 
ATOM   4351 C CA  . LYS B 2 262 ? -18.259 30.125  18.855  1.00 97.47 262 B 1 
ATOM   4352 C C   . LYS B 2 262 ? -18.022 31.624  18.666  1.00 97.50 262 B 1 
ATOM   4353 O O   . LYS B 2 262 ? -18.966 32.402  18.769  1.00 95.97 262 B 1 
ATOM   4354 C CB  . LYS B 2 262 ? -18.373 29.826  20.353  1.00 95.93 262 B 1 
ATOM   4355 C CG  . LYS B 2 262 ? -18.979 28.445  20.630  1.00 84.40 262 B 1 
ATOM   4356 C CD  . LYS B 2 262 ? -18.921 28.161  22.134  1.00 80.92 262 B 1 
ATOM   4357 C CE  . LYS B 2 262 ? -19.448 26.754  22.409  1.00 69.42 262 B 1 
ATOM   4358 N NZ  . LYS B 2 262 ? -19.299 26.403  23.839  1.00 61.19 262 B 1 
ATOM   4359 N N   . THR B 2 263 ? -16.794 32.039  18.416  1.00 97.75 263 B 1 
ATOM   4360 C CA  . THR B 2 263 ? -16.404 33.446  18.226  1.00 97.39 263 B 1 
ATOM   4361 C C   . THR B 2 263 ? -16.190 33.822  16.757  1.00 97.35 263 B 1 
ATOM   4362 O O   . THR B 2 263 ? -15.666 34.893  16.465  1.00 95.13 263 B 1 
ATOM   4363 C CB  . THR B 2 263 ? -15.197 33.816  19.103  1.00 96.10 263 B 1 
ATOM   4364 O OG1 . THR B 2 263 ? -14.097 32.982  18.849  1.00 88.49 263 B 1 
ATOM   4365 C CG2 . THR B 2 263 ? -15.518 33.689  20.594  1.00 84.90 263 B 1 
ATOM   4366 N N   . GLY B 2 264 ? -16.634 32.978  15.817  1.00 96.40 264 B 1 
ATOM   4367 C CA  . GLY B 2 264 ? -16.690 33.280  14.385  1.00 96.11 264 B 1 
ATOM   4368 C C   . GLY B 2 264 ? -15.541 32.739  13.531  1.00 97.19 264 B 1 
ATOM   4369 O O   . GLY B 2 264 ? -15.551 32.967  12.321  1.00 95.54 264 B 1 
ATOM   4370 N N   . THR B 2 265 ? -14.583 32.015  14.112  1.00 98.56 265 B 1 
ATOM   4371 C CA  . THR B 2 265 ? -13.542 31.310  13.349  1.00 98.72 265 B 1 
ATOM   4372 C C   . THR B 2 265 ? -14.124 30.024  12.762  1.00 98.75 265 B 1 
ATOM   4373 O O   . THR B 2 265 ? -14.690 29.216  13.495  1.00 98.53 265 B 1 
ATOM   4374 C CB  . THR B 2 265 ? -12.332 30.971  14.231  1.00 98.57 265 B 1 
ATOM   4375 O OG1 . THR B 2 265 ? -11.877 32.119  14.911  1.00 96.44 265 B 1 
ATOM   4376 C CG2 . THR B 2 265 ? -11.150 30.424  13.433  1.00 96.84 265 B 1 
ATOM   4377 N N   . ALA B 2 266 ? -13.971 29.803  11.459  1.00 98.87 266 B 1 
ATOM   4378 C CA  . ALA B 2 266 ? -14.334 28.532  10.844  1.00 98.90 266 B 1 
ATOM   4379 C C   . ALA B 2 266 ? -13.338 27.440  11.265  1.00 98.92 266 B 1 
ATOM   4380 O O   . ALA B 2 266 ? -12.127 27.618  11.150  1.00 98.84 266 B 1 
ATOM   4381 C CB  . ALA B 2 266 ? -14.389 28.703  9.323   1.00 98.83 266 B 1 
ATOM   4382 N N   . VAL B 2 267 ? -13.836 26.295  11.734  1.00 98.69 267 B 1 
ATOM   4383 C CA  . VAL B 2 267 ? -13.000 25.168  12.175  1.00 98.70 267 B 1 
ATOM   4384 C C   . VAL B 2 267 ? -13.352 23.918  11.379  1.00 98.68 267 B 1 
ATOM   4385 O O   . VAL B 2 267 ? -14.482 23.431  11.443  1.00 98.53 267 B 1 
ATOM   4386 C CB  . VAL B 2 267 ? -13.122 24.919  13.691  1.00 98.62 267 B 1 
ATOM   4387 C CG1 . VAL B 2 267 ? -12.257 23.727  14.129  1.00 98.29 267 B 1 
ATOM   4388 C CG2 . VAL B 2 267 ? -12.672 26.145  14.505  1.00 98.28 267 B 1 
ATOM   4389 N N   . VAL B 2 268 ? -12.377 23.373  10.659  1.00 98.80 268 B 1 
ATOM   4390 C CA  . VAL B 2 268 ? -12.511 22.107  9.928   1.00 98.85 268 B 1 
ATOM   4391 C C   . VAL B 2 268 ? -11.674 21.033  10.610  1.00 98.84 268 B 1 
ATOM   4392 O O   . VAL B 2 268 ? -10.466 21.192  10.789  1.00 98.80 268 B 1 
ATOM   4393 C CB  . VAL B 2 268 ? -12.133 22.259  8.442   1.00 98.85 268 B 1 
ATOM   4394 C CG1 . VAL B 2 268 ? -12.248 20.925  7.692   1.00 98.69 268 B 1 
ATOM   4395 C CG2 . VAL B 2 268 ? -13.041 23.270  7.738   1.00 98.67 268 B 1 
ATOM   4396 N N   . ARG B 2 269 ? -12.307 19.916  10.965  1.00 98.70 269 B 1 
ATOM   4397 C CA  . ARG B 2 269 ? -11.615 18.710  11.421  1.00 98.62 269 B 1 
ATOM   4398 C C   . ARG B 2 269 ? -11.175 17.895  10.211  1.00 98.66 269 B 1 
ATOM   4399 O O   . ARG B 2 269 ? -12.001 17.308  9.512   1.00 98.56 269 B 1 
ATOM   4400 C CB  . ARG B 2 269 ? -12.509 17.870  12.341  1.00 98.35 269 B 1 
ATOM   4401 C CG  . ARG B 2 269 ? -12.911 18.593  13.632  1.00 97.50 269 B 1 
ATOM   4402 C CD  . ARG B 2 269 ? -13.617 17.669  14.631  1.00 97.32 269 B 1 
ATOM   4403 N NE  . ARG B 2 269 ? -14.749 16.944  14.059  1.00 96.92 269 B 1 
ATOM   4404 C CZ  . ARG B 2 269 ? -14.775 15.701  13.576  1.00 97.40 269 B 1 
ATOM   4405 N NH1 . ARG B 2 269 ? -13.742 14.904  13.589  1.00 94.73 269 B 1 
ATOM   4406 N NH2 . ARG B 2 269 ? -15.871 15.236  13.073  1.00 94.88 269 B 1 
ATOM   4407 N N   . SER B 2 270 ? -9.882  17.834  9.969   1.00 98.80 270 B 1 
ATOM   4408 C CA  . SER B 2 270 ? -9.241  16.879  9.061   1.00 98.83 270 B 1 
ATOM   4409 C C   . SER B 2 270 ? -8.452  15.855  9.890   1.00 98.75 270 B 1 
ATOM   4410 O O   . SER B 2 270 ? -8.631  15.772  11.113  1.00 98.65 270 B 1 
ATOM   4411 C CB  . SER B 2 270 ? -8.378  17.637  8.046   1.00 98.87 270 B 1 
ATOM   4412 O OG  . SER B 2 270 ? -7.888  16.759  7.060   1.00 98.63 270 B 1 
ATOM   4413 N N   . SER B 2 271 ? -7.587  15.071  9.271   1.00 98.90 271 B 1 
ATOM   4414 C CA  . SER B 2 271 ? -6.748  14.096  9.970   1.00 98.91 271 B 1 
ATOM   4415 C C   . SER B 2 271 ? -5.316  14.065  9.452   1.00 98.93 271 B 1 
ATOM   4416 O O   . SER B 2 271 ? -5.068  14.229  8.262   1.00 98.88 271 B 1 
ATOM   4417 C CB  . SER B 2 271 ? -7.381  12.703  9.878   1.00 98.83 271 B 1 
ATOM   4418 O OG  . SER B 2 271 ? -6.658  11.780  10.674  1.00 98.54 271 B 1 
ATOM   4419 N N   . ARG B 2 272 ? -4.377  13.784  10.354  1.00 98.94 272 B 1 
ATOM   4420 C CA  . ARG B 2 272 ? -2.984  13.427  10.030  1.00 98.94 272 B 1 
ATOM   4421 C C   . ARG B 2 272 ? -2.866  12.049  9.368   1.00 98.95 272 B 1 
ATOM   4422 O O   . ARG B 2 272 ? -1.839  11.761  8.765   1.00 98.87 272 B 1 
ATOM   4423 C CB  . ARG B 2 272 ? -2.128  13.512  11.307  1.00 98.84 272 B 1 
ATOM   4424 C CG  . ARG B 2 272 ? -2.326  12.320  12.276  1.00 98.75 272 B 1 
ATOM   4425 C CD  . ARG B 2 272 ? -1.573  12.517  13.595  1.00 98.67 272 B 1 
ATOM   4426 N NE  . ARG B 2 272 ? -1.568  11.280  14.394  1.00 98.63 272 B 1 
ATOM   4427 C CZ  . ARG B 2 272 ? -0.982  11.088  15.561  1.00 98.75 272 B 1 
ATOM   4428 N NH1 . ARG B 2 272 ? -0.390  12.041  16.204  1.00 98.14 272 B 1 
ATOM   4429 N NH2 . ARG B 2 272 ? -0.971  9.910   16.109  1.00 98.19 272 B 1 
ATOM   4430 N N   . VAL B 2 273 ? -3.892  11.196  9.521   1.00 98.94 273 B 1 
ATOM   4431 C CA  . VAL B 2 273 ? -3.957  9.850   8.936   1.00 98.95 273 B 1 
ATOM   4432 C C   . VAL B 2 273 ? -4.035  9.981   7.410   1.00 98.95 273 B 1 
ATOM   4433 O O   . VAL B 2 273 ? -4.873  10.731  6.919   1.00 98.88 273 B 1 
ATOM   4434 C CB  . VAL B 2 273 ? -5.168  9.080   9.496   1.00 98.89 273 B 1 
ATOM   4435 C CG1 . VAL B 2 273 ? -5.279  7.690   8.886   1.00 98.53 273 B 1 
ATOM   4436 C CG2 . VAL B 2 273 ? -5.075  8.916   11.016  1.00 98.42 273 B 1 
ATOM   4437 N N   . PRO B 2 274 ? -3.187  9.282   6.636   1.00 98.93 274 B 1 
ATOM   4438 C CA  . PRO B 2 274 ? -3.004  9.590   5.212   1.00 98.92 274 B 1 
ATOM   4439 C C   . PRO B 2 274 ? -4.153  9.189   4.284   1.00 98.91 274 B 1 
ATOM   4440 O O   . PRO B 2 274 ? -4.226  9.693   3.162   1.00 98.78 274 B 1 
ATOM   4441 C CB  . PRO B 2 274 ? -1.701  8.884   4.828   1.00 98.85 274 B 1 
ATOM   4442 C CG  . PRO B 2 274 ? -1.611  7.720   5.811   1.00 98.41 274 B 1 
ATOM   4443 C CD  . PRO B 2 274 ? -2.178  8.331   7.085   1.00 98.87 274 B 1 
ATOM   4444 N N   . THR B 2 275 ? -5.026  8.281   4.697   1.00 98.94 275 B 1 
ATOM   4445 C CA  . THR B 2 275 ? -6.165  7.832   3.884   1.00 98.93 275 B 1 
ATOM   4446 C C   . THR B 2 275 ? -7.450  7.746   4.702   1.00 98.90 275 B 1 
ATOM   4447 O O   . THR B 2 275 ? -7.425  7.639   5.932   1.00 98.79 275 B 1 
ATOM   4448 C CB  . THR B 2 275 ? -5.908  6.487   3.168   1.00 98.90 275 B 1 
ATOM   4449 O OG1 . THR B 2 275 ? -6.099  5.391   4.031   1.00 98.20 275 B 1 
ATOM   4450 C CG2 . THR B 2 275 ? -4.503  6.350   2.579   1.00 97.98 275 B 1 
ATOM   4451 N N   . GLY B 2 276 ? -8.578  7.736   4.007   1.00 98.75 276 B 1 
ATOM   4452 C CA  . GLY B 2 276 ? -9.904  7.644   4.602   1.00 98.74 276 B 1 
ATOM   4453 C C   . GLY B 2 276 ? -10.528 9.006   4.890   1.00 98.75 276 B 1 
ATOM   4454 O O   . GLY B 2 276 ? -9.881  10.051  4.826   1.00 98.53 276 B 1 
ATOM   4455 N N   . ALA B 2 277 ? -11.814 8.988   5.213   1.00 98.42 277 B 1 
ATOM   4456 C CA  . ALA B 2 277 ? -12.575 10.191  5.505   1.00 98.31 277 B 1 
ATOM   4457 C C   . ALA B 2 277 ? -12.565 10.528  7.001   1.00 98.22 277 B 1 
ATOM   4458 O O   . ALA B 2 277 ? -12.668 9.643   7.852   1.00 97.81 277 B 1 
ATOM   4459 C CB  . ALA B 2 277 ? -14.000 10.013  4.974   1.00 98.02 277 B 1 
ATOM   4460 N N   . VAL B 2 278 ? -12.530 11.818  7.316   1.00 98.28 278 B 1 
ATOM   4461 C CA  . VAL B 2 278 ? -13.041 12.327  8.593   1.00 98.20 278 B 1 
ATOM   4462 C C   . VAL B 2 278 ? -14.552 12.480  8.444   1.00 97.86 278 B 1 
ATOM   4463 O O   . VAL B 2 278 ? -15.025 13.245  7.598   1.00 97.28 278 B 1 
ATOM   4464 C CB  . VAL B 2 278 ? -12.378 13.649  8.994   1.00 98.17 278 B 1 
ATOM   4465 C CG1 . VAL B 2 278 ? -13.027 14.240  10.252  1.00 97.82 278 B 1 
ATOM   4466 C CG2 . VAL B 2 278 ? -10.893 13.420  9.292   1.00 97.85 278 B 1 
ATOM   4467 N N   . THR B 2 279 ? -15.306 11.743  9.257   1.00 97.28 279 B 1 
ATOM   4468 C CA  . THR B 2 279 ? -16.769 11.681  9.170   1.00 96.65 279 B 1 
ATOM   4469 C C   . THR B 2 279 ? -17.429 12.585  10.210  1.00 96.57 279 B 1 
ATOM   4470 O O   . THR B 2 279 ? -16.947 12.714  11.335  1.00 95.54 279 B 1 
ATOM   4471 C CB  . THR B 2 279 ? -17.277 10.236  9.305   1.00 95.22 279 B 1 
ATOM   4472 O OG1 . THR B 2 279 ? -16.988 9.711   10.578  1.00 91.63 279 B 1 
ATOM   4473 C CG2 . THR B 2 279 ? -16.649 9.296   8.268   1.00 91.39 279 B 1 
ATOM   4474 N N   . ALA B 2 280 ? -18.570 13.171  9.861   1.00 93.86 280 B 1 
ATOM   4475 C CA  . ALA B 2 280 ? -19.355 14.001  10.779  1.00 91.68 280 B 1 
ATOM   4476 C C   . ALA B 2 280 ? -20.120 13.194  11.850  1.00 87.76 280 B 1 
ATOM   4477 O O   . ALA B 2 280 ? -20.719 13.771  12.748  1.00 79.72 280 B 1 
ATOM   4478 C CB  . ALA B 2 280 ? -20.305 14.869  9.950   1.00 89.11 280 B 1 
ATOM   4479 N N   . ASN B 2 281 ? -20.111 11.875  11.765  1.00 74.59 281 B 1 
ATOM   4480 C CA  . ASN B 2 281 ? -20.830 10.972  12.676  1.00 69.67 281 B 1 
ATOM   4481 C C   . ASN B 2 281 ? -19.896 10.188  13.615  1.00 71.03 281 B 1 
ATOM   4482 O O   . ASN B 2 281 ? -20.292 9.145   14.140  1.00 64.39 281 B 1 
ATOM   4483 C CB  . ASN B 2 281 ? -21.727 10.031  11.847  1.00 61.34 281 B 1 
ATOM   4484 C CG  . ASN B 2 281 ? -22.787 10.764  11.042  1.00 56.22 281 B 1 
ATOM   4485 O OD1 . ASN B 2 281 ? -23.592 11.519  11.554  1.00 51.64 281 B 1 
ATOM   4486 N ND2 . ASN B 2 281 ? -22.819 10.539  9.739   1.00 50.45 281 B 1 
ATOM   4487 N N   . GLY B 2 282 ? -18.655 10.644  13.797  1.00 74.30 282 B 1 
ATOM   4488 C CA  . GLY B 2 282 ? -17.679 10.000  14.672  1.00 72.27 282 B 1 
ATOM   4489 C C   . GLY B 2 282 ? -17.911 10.298  16.162  1.00 74.46 282 B 1 
ATOM   4490 O O   . GLY B 2 282 ? -19.037 10.392  16.642  1.00 68.58 282 B 1 
ATOM   4491 N N   . GLU B 2 283 ? -16.823 10.463  16.900  1.00 76.66 283 B 1 
ATOM   4492 C CA  . GLU B 2 283 ? -16.840 10.780  18.340  1.00 76.09 283 B 1 
ATOM   4493 C C   . GLU B 2 283 ? -17.171 12.251  18.635  1.00 78.56 283 B 1 
ATOM   4494 O O   . GLU B 2 283 ? -17.536 12.591  19.760  1.00 74.73 283 B 1 
ATOM   4495 C CB  . GLU B 2 283 ? -15.467 10.441  18.944  1.00 70.30 283 B 1 
ATOM   4496 C CG  . GLU B 2 283 ? -15.200 8.930   18.991  1.00 62.64 283 B 1 
ATOM   4497 C CD  . GLU B 2 283 ? -13.800 8.588   19.516  1.00 57.67 283 B 1 
ATOM   4498 O OE1 . GLU B 2 283 ? -13.236 7.574   19.046  1.00 52.05 283 B 1 
ATOM   4499 O OE2 . GLU B 2 283 ? -13.289 9.322   20.393  1.00 54.13 283 B 1 
ATOM   4500 N N   . VAL B 2 284 ? -17.031 13.128  17.646  1.00 83.50 284 B 1 
ATOM   4501 C CA  . VAL B 2 284 ? -17.263 14.570  17.799  1.00 86.84 284 B 1 
ATOM   4502 C C   . VAL B 2 284 ? -18.656 14.930  17.283  1.00 87.66 284 B 1 
ATOM   4503 O O   . VAL B 2 284 ? -19.008 14.644  16.140  1.00 86.82 284 B 1 
ATOM   4504 C CB  . VAL B 2 284 ? -16.168 15.397  17.099  1.00 85.46 284 B 1 
ATOM   4505 C CG1 . VAL B 2 284 ? -16.395 16.898  17.286  1.00 80.47 284 B 1 
ATOM   4506 C CG2 . VAL B 2 284 ? -14.774 15.059  17.657  1.00 79.28 284 B 1 
ATOM   4507 N N   . ASP B 2 285 ? -19.434 15.615  18.121  1.00 90.36 285 B 1 
ATOM   4508 C CA  . ASP B 2 285 ? -20.713 16.230  17.747  1.00 91.52 285 B 1 
ATOM   4509 C C   . ASP B 2 285 ? -20.442 17.581  17.055  1.00 93.33 285 B 1 
ATOM   4510 O O   . ASP B 2 285 ? -20.465 18.647  17.673  1.00 92.88 285 B 1 
ATOM   4511 C CB  . ASP B 2 285 ? -21.599 16.339  18.997  1.00 88.39 285 B 1 
ATOM   4512 C CG  . ASP B 2 285 ? -23.021 16.840  18.731  1.00 83.33 285 B 1 
ATOM   4513 O OD1 . ASP B 2 285 ? -23.318 17.331  17.616  1.00 80.20 285 B 1 
ATOM   4514 O OD2 . ASP B 2 285 ? -23.826 16.775  19.690  1.00 78.47 285 B 1 
ATOM   4515 N N   . ASP B 2 286 ? -20.144 17.523  15.757  1.00 94.95 286 B 1 
ATOM   4516 C CA  . ASP B 2 286 ? -19.761 18.698  14.966  1.00 96.00 286 B 1 
ATOM   4517 C C   . ASP B 2 286 ? -20.828 19.796  15.002  1.00 96.37 286 B 1 
ATOM   4518 O O   . ASP B 2 286 ? -20.511 20.968  15.215  1.00 96.00 286 B 1 
ATOM   4519 C CB  . ASP B 2 286 ? -19.487 18.269  13.513  1.00 95.84 286 B 1 
ATOM   4520 C CG  . ASP B 2 286 ? -18.221 17.428  13.411  1.00 96.03 286 B 1 
ATOM   4521 O OD1 . ASP B 2 286 ? -17.146 17.932  13.807  1.00 94.35 286 B 1 
ATOM   4522 O OD2 . ASP B 2 286 ? -18.288 16.269  12.953  1.00 94.68 286 B 1 
ATOM   4523 N N   . ALA B 2 287 ? -22.101 19.417  14.866  1.00 94.59 287 B 1 
ATOM   4524 C CA  . ALA B 2 287 ? -23.216 20.363  14.883  1.00 94.08 287 B 1 
ATOM   4525 C C   . ALA B 2 287 ? -23.294 21.145  16.207  1.00 94.46 287 B 1 
ATOM   4526 O O   . ALA B 2 287 ? -23.556 22.347  16.206  1.00 93.33 287 B 1 
ATOM   4527 C CB  . ALA B 2 287 ? -24.511 19.586  14.619  1.00 92.56 287 B 1 
ATOM   4528 N N   . LYS B 2 288 ? -23.022 20.484  17.332  1.00 94.13 288 B 1 
ATOM   4529 C CA  . LYS B 2 288 ? -23.021 21.119  18.655  1.00 94.32 288 B 1 
ATOM   4530 C C   . LYS B 2 288 ? -21.908 22.152  18.808  1.00 95.00 288 B 1 
ATOM   4531 O O   . LYS B 2 288 ? -22.111 23.177  19.460  1.00 94.61 288 B 1 
ATOM   4532 C CB  . LYS B 2 288 ? -22.898 20.014  19.709  1.00 93.48 288 B 1 
ATOM   4533 C CG  . LYS B 2 288 ? -22.813 20.543  21.148  1.00 90.76 288 B 1 
ATOM   4534 C CD  . LYS B 2 288 ? -22.653 19.354  22.091  1.00 87.31 288 B 1 
ATOM   4535 C CE  . LYS B 2 288 ? -22.400 19.823  23.520  1.00 80.65 288 B 1 
ATOM   4536 N NZ  . LYS B 2 288 ? -22.056 18.662  24.368  1.00 72.70 288 B 1 
ATOM   4537 N N   . TYR B 2 289 ? -20.734 21.878  18.247  1.00 96.29 289 B 1 
ATOM   4538 C CA  . TYR B 2 289 ? -19.557 22.744  18.393  1.00 96.58 289 B 1 
ATOM   4539 C C   . TYR B 2 289 ? -19.372 23.718  17.220  1.00 97.01 289 B 1 
ATOM   4540 O O   . TYR B 2 289 ? -18.550 24.626  17.312  1.00 96.59 289 B 1 
ATOM   4541 C CB  . TYR B 2 289 ? -18.323 21.876  18.648  1.00 96.22 289 B 1 
ATOM   4542 C CG  . TYR B 2 289 ? -18.382 21.149  19.982  1.00 95.61 289 B 1 
ATOM   4543 C CD1 . TYR B 2 289 ? -18.206 21.867  21.184  1.00 93.81 289 B 1 
ATOM   4544 C CD2 . TYR B 2 289 ? -18.653 19.772  20.036  1.00 93.82 289 B 1 
ATOM   4545 C CE1 . TYR B 2 289 ? -18.300 21.214  22.423  1.00 92.27 289 B 1 
ATOM   4546 C CE2 . TYR B 2 289 ? -18.749 19.106  21.273  1.00 92.19 289 B 1 
ATOM   4547 C CZ  . TYR B 2 289 ? -18.574 19.832  22.463  1.00 92.40 289 B 1 
ATOM   4548 O OH  . TYR B 2 289 ? -18.679 19.186  23.667  1.00 90.49 289 B 1 
ATOM   4549 N N   . GLY B 2 290 ? -20.150 23.569  16.148  1.00 96.69 290 B 1 
ATOM   4550 C CA  . GLY B 2 290 ? -20.011 24.370  14.931  1.00 96.93 290 B 1 
ATOM   4551 C C   . GLY B 2 290 ? -18.759 24.011  14.130  1.00 97.48 290 B 1 
ATOM   4552 O O   . GLY B 2 290 ? -18.171 24.882  13.493  1.00 97.25 290 B 1 
ATOM   4553 N N   . PHE B 2 291 ? -18.334 22.749  14.186  1.00 97.63 291 B 1 
ATOM   4554 C CA  . PHE B 2 291 ? -17.221 22.234  13.395  1.00 97.82 291 B 1 
ATOM   4555 C C   . PHE B 2 291 ? -17.706 21.691  12.046  1.00 97.85 291 B 1 
ATOM   4556 O O   . PHE B 2 291 ? -18.873 21.349  11.864  1.00 97.67 291 B 1 
ATOM   4557 C CB  . PHE B 2 291 ? -16.463 21.155  14.180  1.00 97.78 291 B 1 
ATOM   4558 C CG  . PHE B 2 291 ? -15.810 21.567  15.487  1.00 97.89 291 B 1 
ATOM   4559 C CD1 . PHE B 2 291 ? -15.381 22.887  15.720  1.00 97.37 291 B 1 
ATOM   4560 C CD2 . PHE B 2 291 ? -15.583 20.592  16.475  1.00 97.32 291 B 1 
ATOM   4561 C CE1 . PHE B 2 291 ? -14.746 23.231  16.924  1.00 97.05 291 B 1 
ATOM   4562 C CE2 . PHE B 2 291 ? -14.945 20.924  17.680  1.00 97.01 291 B 1 
ATOM   4563 C CZ  . PHE B 2 291 ? -14.529 22.245  17.907  1.00 97.42 291 B 1 
ATOM   4564 N N   . VAL B 2 292 ? -16.768 21.566  11.117  1.00 98.26 292 B 1 
ATOM   4565 C CA  . VAL B 2 292 ? -16.958 20.936  9.808   1.00 98.41 292 B 1 
ATOM   4566 C C   . VAL B 2 292 ? -16.057 19.702  9.731   1.00 98.44 292 B 1 
ATOM   4567 O O   . VAL B 2 292 ? -14.884 19.772  10.094  1.00 98.36 292 B 1 
ATOM   4568 C CB  . VAL B 2 292 ? -16.652 21.946  8.685   1.00 98.41 292 B 1 
ATOM   4569 C CG1 . VAL B 2 292 ? -16.735 21.319  7.294   1.00 98.16 292 B 1 
ATOM   4570 C CG2 . VAL B 2 292 ? -17.624 23.136  8.730   1.00 98.12 292 B 1 
ATOM   4571 N N   . ALA B 2 293 ? -16.583 18.576  9.258   1.00 98.48 293 B 1 
ATOM   4572 C CA  . ALA B 2 293 ? -15.799 17.378  8.971   1.00 98.45 293 B 1 
ATOM   4573 C C   . ALA B 2 293 ? -15.277 17.422  7.524   1.00 98.56 293 B 1 
ATOM   4574 O O   . ALA B 2 293 ? -16.045 17.675  6.597   1.00 98.47 293 B 1 
ATOM   4575 C CB  . ALA B 2 293 ? -16.658 16.139  9.242   1.00 98.13 293 B 1 
ATOM   4576 N N   . SER B 2 294 ? -13.983 17.161  7.311   1.00 98.71 294 B 1 
ATOM   4577 C CA  . SER B 2 294 ? -13.329 17.368  6.006   1.00 98.77 294 B 1 
ATOM   4578 C C   . SER B 2 294 ? -13.638 16.302  4.949   1.00 98.78 294 B 1 
ATOM   4579 O O   . SER B 2 294 ? -13.291 16.487  3.783   1.00 98.64 294 B 1 
ATOM   4580 C CB  . SER B 2 294 ? -11.812 17.496  6.182   1.00 98.70 294 B 1 
ATOM   4581 O OG  . SER B 2 294 ? -11.204 16.247  6.464   1.00 98.09 294 B 1 
ATOM   4582 N N   . GLY B 2 295 ? -14.259 15.175  5.320   1.00 98.50 295 B 1 
ATOM   4583 C CA  . GLY B 2 295 ? -14.324 14.009  4.439   1.00 98.51 295 B 1 
ATOM   4584 C C   . GLY B 2 295 ? -12.913 13.487  4.126   1.00 98.64 295 B 1 
ATOM   4585 O O   . GLY B 2 295 ? -12.049 13.453  5.004   1.00 98.52 295 B 1 
ATOM   4586 N N   . THR B 2 296 ? -12.661 13.118  2.878   1.00 98.83 296 B 1 
ATOM   4587 C CA  . THR B 2 296 ? -11.352 12.594  2.434   1.00 98.87 296 B 1 
ATOM   4588 C C   . THR B 2 296 ? -10.283 13.670  2.195   1.00 98.91 296 B 1 
ATOM   4589 O O   . THR B 2 296 ? -9.160  13.333  1.820   1.00 98.84 296 B 1 
ATOM   4590 C CB  . THR B 2 296 ? -11.497 11.724  1.176   1.00 98.76 296 B 1 
ATOM   4591 O OG1 . THR B 2 296 ? -12.116 12.448  0.137   1.00 97.69 296 B 1 
ATOM   4592 C CG2 . THR B 2 296 ? -12.347 10.481  1.443   1.00 97.25 296 B 1 
ATOM   4593 N N   . LEU B 2 297 ? -10.585 14.953  2.401   1.00 98.94 297 B 1 
ATOM   4594 C CA  . LEU B 2 297 ? -9.591  16.016  2.256   1.00 98.96 297 B 1 
ATOM   4595 C C   . LEU B 2 297 ? -8.594  15.974  3.421   1.00 98.96 297 B 1 
ATOM   4596 O O   . LEU B 2 297 ? -8.958  16.175  4.584   1.00 98.93 297 B 1 
ATOM   4597 C CB  . LEU B 2 297 ? -10.256 17.391  2.118   1.00 98.96 297 B 1 
ATOM   4598 C CG  . LEU B 2 297 ? -11.194 17.542  0.907   1.00 98.82 297 B 1 
ATOM   4599 C CD1 . LEU B 2 297 ? -11.802 18.946  0.912   1.00 98.71 297 B 1 
ATOM   4600 C CD2 . LEU B 2 297 ? -10.468 17.338  -0.425  1.00 98.60 297 B 1 
ATOM   4601 N N   . ASN B 2 298 ? -7.321  15.741  3.102   1.00 98.96 298 B 1 
ATOM   4602 C CA  . ASN B 2 298 ? -6.220  15.867  4.060   1.00 98.97 298 B 1 
ATOM   4603 C C   . ASN B 2 298 ? -6.082  17.334  4.542   1.00 98.98 298 B 1 
ATOM   4604 O O   . ASN B 2 298 ? -6.718  18.226  3.968   1.00 98.95 298 B 1 
ATOM   4605 C CB  . ASN B 2 298 ? -4.954  15.250  3.433   1.00 98.93 298 B 1 
ATOM   4606 C CG  . ASN B 2 298 ? -4.299  16.068  2.332   1.00 98.90 298 B 1 
ATOM   4607 O OD1 . ASN B 2 298 ? -4.444  17.275  2.226   1.00 97.58 298 B 1 
ATOM   4608 N ND2 . ASN B 2 298 ? -3.503  15.434  1.501   1.00 96.90 298 B 1 
ATOM   4609 N N   . PRO B 2 299 ? -5.297  17.636  5.577   1.00 98.98 299 B 1 
ATOM   4610 C CA  . PRO B 2 299 ? -5.273  18.979  6.170   1.00 98.98 299 B 1 
ATOM   4611 C C   . PRO B 2 299 ? -4.961  20.105  5.178   1.00 98.98 299 B 1 
ATOM   4612 O O   . PRO B 2 299 ? -5.645  21.130  5.169   1.00 98.96 299 B 1 
ATOM   4613 C CB  . PRO B 2 299 ? -4.238  18.909  7.298   1.00 98.97 299 B 1 
ATOM   4614 C CG  . PRO B 2 299 ? -4.268  17.437  7.705   1.00 98.81 299 B 1 
ATOM   4615 C CD  . PRO B 2 299 ? -4.500  16.719  6.379   1.00 98.97 299 B 1 
ATOM   4616 N N   . GLN B 2 300 ? -3.972  19.908  4.309   1.00 98.97 300 B 1 
ATOM   4617 C CA  . GLN B 2 300 ? -3.569  20.903  3.315   1.00 98.97 300 B 1 
ATOM   4618 C C   . GLN B 2 300 ? -4.619  21.093  2.207   1.00 98.97 300 B 1 
ATOM   4619 O O   . GLN B 2 300 ? -4.862  22.225  1.795   1.00 98.93 300 B 1 
ATOM   4620 C CB  . GLN B 2 300 ? -2.167  20.580  2.767   1.00 98.93 300 B 1 
ATOM   4621 C CG  . GLN B 2 300 ? -1.975  19.212  2.085   1.00 98.76 300 B 1 
ATOM   4622 C CD  . GLN B 2 300 ? -1.639  18.054  3.035   1.00 98.84 300 B 1 
ATOM   4623 O OE1 . GLN B 2 300 ? -1.832  18.099  4.245   1.00 96.38 300 B 1 
ATOM   4624 N NE2 . GLN B 2 300 ? -1.120  16.969  2.514   1.00 96.15 300 B 1 
ATOM   4625 N N   . LYS B 2 301 ? -5.306  20.036  1.781   1.00 98.95 301 B 1 
ATOM   4626 C CA  . LYS B 2 301 ? -6.432  20.143  0.841   1.00 98.94 301 B 1 
ATOM   4627 C C   . LYS B 2 301 ? -7.678  20.743  1.511   1.00 98.96 301 B 1 
ATOM   4628 O O   . LYS B 2 301 ? -8.340  21.598  0.928   1.00 98.88 301 B 1 
ATOM   4629 C CB  . LYS B 2 301 ? -6.743  18.773  0.230   1.00 98.68 301 B 1 
ATOM   4630 C CG  . LYS B 2 301 ? -5.657  18.301  -0.752  1.00 96.52 301 B 1 
ATOM   4631 C CD  . LYS B 2 301 ? -6.035  16.939  -1.339  1.00 94.40 301 B 1 
ATOM   4632 C CE  . LYS B 2 301 ? -4.995  16.398  -2.325  1.00 93.34 301 B 1 
ATOM   4633 N NZ  . LYS B 2 301 ? -5.042  17.107  -3.628  1.00 93.40 301 B 1 
ATOM   4634 N N   . ALA B 2 302 ? -7.964  20.365  2.756   1.00 98.97 302 B 1 
ATOM   4635 C CA  . ALA B 2 302 ? -9.042  20.980  3.532   1.00 98.98 302 B 1 
ATOM   4636 C C   . ALA B 2 302 ? -8.826  22.493  3.712   1.00 98.98 302 B 1 
ATOM   4637 O O   . ALA B 2 302 ? -9.782  23.257  3.631   1.00 98.95 302 B 1 
ATOM   4638 C CB  . ALA B 2 302 ? -9.160  20.260  4.881   1.00 98.97 302 B 1 
ATOM   4639 N N   . ARG B 2 303 ? -7.573  22.938  3.875   1.00 98.98 303 B 1 
ATOM   4640 C CA  . ARG B 2 303 ? -7.232  24.372  3.879   1.00 98.98 303 B 1 
ATOM   4641 C C   . ARG B 2 303 ? -7.635  25.053  2.567   1.00 98.98 303 B 1 
ATOM   4642 O O   . ARG B 2 303 ? -8.249  26.110  2.618   1.00 98.95 303 B 1 
ATOM   4643 C CB  . ARG B 2 303 ? -5.733  24.541  4.167   1.00 98.95 303 B 1 
ATOM   4644 C CG  . ARG B 2 303 ? -5.313  26.022  4.124   1.00 98.80 303 B 1 
ATOM   4645 C CD  . ARG B 2 303 ? -3.808  26.194  4.381   1.00 98.61 303 B 1 
ATOM   4646 N NE  . ARG B 2 303 ? -3.432  27.609  4.234   1.00 98.19 303 B 1 
ATOM   4647 C CZ  . ARG B 2 303 ? -3.126  28.245  3.099   1.00 98.29 303 B 1 
ATOM   4648 N NH1 . ARG B 2 303 ? -3.025  27.639  1.957   1.00 96.64 303 B 1 
ATOM   4649 N NH2 . ARG B 2 303 ? -2.928  29.526  3.117   1.00 96.86 303 B 1 
ATOM   4650 N N   . VAL B 2 304 ? -7.322  24.460  1.413   1.00 98.97 304 B 1 
ATOM   4651 C CA  . VAL B 2 304 ? -7.671  25.018  0.091   1.00 98.97 304 B 1 
ATOM   4652 C C   . VAL B 2 304 ? -9.182  25.238  -0.024  1.00 98.97 304 B 1 
ATOM   4653 O O   . VAL B 2 304 ? -9.624  26.349  -0.319  1.00 98.94 304 B 1 
ATOM   4654 C CB  . VAL B 2 304 ? -7.168  24.107  -1.051  1.00 98.95 304 B 1 
ATOM   4655 C CG1 . VAL B 2 304 ? -7.619  24.608  -2.426  1.00 98.74 304 B 1 
ATOM   4656 C CG2 . VAL B 2 304 ? -5.640  24.014  -1.076  1.00 98.74 304 B 1 
ATOM   4657 N N   . LEU B 2 305 ? -9.974  24.207  0.265   1.00 98.97 305 B 1 
ATOM   4658 C CA  . LEU B 2 305 ? -11.432 24.314  0.166   1.00 98.97 305 B 1 
ATOM   4659 C C   . LEU B 2 305 ? -12.004 25.292  1.198   1.00 98.97 305 B 1 
ATOM   4660 O O   . LEU B 2 305 ? -12.902 26.060  0.867   1.00 98.95 305 B 1 
ATOM   4661 C CB  . LEU B 2 305 ? -12.065 22.916  0.274   1.00 98.96 305 B 1 
ATOM   4662 C CG  . LEU B 2 305 ? -13.592 22.910  0.022   1.00 98.90 305 B 1 
ATOM   4663 C CD1 . LEU B 2 305 ? -13.976 23.449  -1.357  1.00 98.71 305 B 1 
ATOM   4664 C CD2 . LEU B 2 305 ? -14.131 21.489  0.135   1.00 98.70 305 B 1 
ATOM   4665 N N   . LEU B 2 306 ? -11.477 25.316  2.421   1.00 98.97 306 B 1 
ATOM   4666 C CA  . LEU B 2 306 ? -11.925 26.256  3.450   1.00 98.98 306 B 1 
ATOM   4667 C C   . LEU B 2 306 ? -11.634 27.710  3.061   1.00 98.97 306 B 1 
ATOM   4668 O O   . LEU B 2 306 ? -12.499 28.561  3.235   1.00 98.95 306 B 1 
ATOM   4669 C CB  . LEU B 2 306 ? -11.307 25.883  4.811   1.00 98.97 306 B 1 
ATOM   4670 C CG  . LEU B 2 306 ? -11.778 26.793  5.970   1.00 98.89 306 B 1 
ATOM   4671 C CD1 . LEU B 2 306 ? -13.293 26.770  6.168   1.00 98.73 306 B 1 
ATOM   4672 C CD2 . LEU B 2 306 ? -11.128 26.349  7.276   1.00 98.73 306 B 1 
ATOM   4673 N N   . GLN B 2 307 ? -10.460 28.001  2.497   1.00 98.97 307 B 1 
ATOM   4674 C CA  . GLN B 2 307 ? -10.153 29.345  1.987   1.00 98.96 307 B 1 
ATOM   4675 C C   . GLN B 2 307 ? -11.205 29.798  0.968   1.00 98.95 307 B 1 
ATOM   4676 O O   . GLN B 2 307 ? -11.744 30.897  1.087   1.00 98.89 307 B 1 
ATOM   4677 C CB  . GLN B 2 307 ? -8.758  29.379  1.338   1.00 98.91 307 B 1 
ATOM   4678 C CG  . GLN B 2 307 ? -7.605  29.386  2.354   1.00 98.48 307 B 1 
ATOM   4679 C CD  . GLN B 2 307 ? -6.255  29.578  1.655   1.00 98.54 307 B 1 
ATOM   4680 O OE1 . GLN B 2 307 ? -5.702  28.677  1.051   1.00 93.72 307 B 1 
ATOM   4681 N NE2 . GLN B 2 307 ? -5.693  30.768  1.689   1.00 92.97 307 B 1 
ATOM   4682 N N   . LEU B 2 308 ? -11.537 28.930  0.009   1.00 98.96 308 B 1 
ATOM   4683 C CA  . LEU B 2 308 ? -12.523 29.246  -1.025  1.00 98.95 308 B 1 
ATOM   4684 C C   . LEU B 2 308 ? -13.956 29.312  -0.470  1.00 98.93 308 B 1 
ATOM   4685 O O   . LEU B 2 308 ? -14.697 30.235  -0.818  1.00 98.85 308 B 1 
ATOM   4686 C CB  . LEU B 2 308 ? -12.389 28.235  -2.168  1.00 98.95 308 B 1 
ATOM   4687 C CG  . LEU B 2 308 ? -11.056 28.337  -2.942  1.00 98.84 308 B 1 
ATOM   4688 C CD1 . LEU B 2 308 ? -10.947 27.174  -3.924  1.00 98.68 308 B 1 
ATOM   4689 C CD2 . LEU B 2 308 ? -10.934 29.644  -3.731  1.00 98.60 308 B 1 
ATOM   4690 N N   . ALA B 2 309 ? -14.335 28.409  0.435   1.00 98.95 309 B 1 
ATOM   4691 C CA  . ALA B 2 309 ? -15.638 28.457  1.105   1.00 98.95 309 B 1 
ATOM   4692 C C   . ALA B 2 309 ? -15.842 29.790  1.846   1.00 98.93 309 B 1 
ATOM   4693 O O   . ALA B 2 309 ? -16.887 30.428  1.712   1.00 98.83 309 B 1 
ATOM   4694 C CB  . ALA B 2 309 ? -15.744 27.260  2.066   1.00 98.92 309 B 1 
ATOM   4695 N N   . LEU B 2 310 ? -14.813 30.266  2.548   1.00 98.94 310 B 1 
ATOM   4696 C CA  . LEU B 2 310 ? -14.834 31.532  3.292   1.00 98.92 310 B 1 
ATOM   4697 C C   . LEU B 2 310 ? -14.926 32.784  2.399   1.00 98.86 310 B 1 
ATOM   4698 O O   . LEU B 2 310 ? -15.206 33.871  2.909   1.00 98.64 310 B 1 
ATOM   4699 C CB  . LEU B 2 310 ? -13.594 31.601  4.203   1.00 98.91 310 B 1 
ATOM   4700 C CG  . LEU B 2 310 ? -13.646 30.659  5.424   1.00 98.81 310 B 1 
ATOM   4701 C CD1 . LEU B 2 310 ? -12.275 30.650  6.112   1.00 98.63 310 B 1 
ATOM   4702 C CD2 . LEU B 2 310 ? -14.689 31.108  6.446   1.00 98.56 310 B 1 
ATOM   4703 N N   . THR B 2 311 ? -14.731 32.660  1.088   1.00 98.86 311 B 1 
ATOM   4704 C CA  . THR B 2 311 ? -15.042 33.747  0.137   1.00 98.76 311 B 1 
ATOM   4705 C C   . THR B 2 311 ? -16.546 33.878  -0.132  1.00 98.62 311 B 1 
ATOM   4706 O O   . THR B 2 311 ? -16.971 34.875  -0.718  1.00 98.02 311 B 1 
ATOM   4707 C CB  . THR B 2 311 ? -14.302 33.607  -1.203  1.00 98.63 311 B 1 
ATOM   4708 O OG1 . THR B 2 311 ? -14.806 32.565  -2.002  1.00 97.86 311 B 1 
ATOM   4709 C CG2 . THR B 2 311 ? -12.794 33.397  -1.052  1.00 97.52 311 B 1 
ATOM   4710 N N   . GLN B 2 312 ? -17.349 32.892  0.277   1.00 98.67 312 B 1 
ATOM   4711 C CA  . GLN B 2 312 ? -18.792 32.824  0.018   1.00 98.46 312 B 1 
ATOM   4712 C C   . GLN B 2 312 ? -19.625 32.914  1.300   1.00 98.52 312 B 1 
ATOM   4713 O O   . GLN B 2 312 ? -20.658 33.580  1.322   1.00 97.61 312 B 1 
ATOM   4714 C CB  . GLN B 2 312 ? -19.122 31.511  -0.712  1.00 97.63 312 B 1 
ATOM   4715 C CG  . GLN B 2 312 ? -18.363 31.350  -2.039  1.00 93.60 312 B 1 
ATOM   4716 C CD  . GLN B 2 312 ? -19.260 31.047  -3.222  1.00 88.75 312 B 1 
ATOM   4717 O OE1 . GLN B 2 312 ? -20.349 30.506  -3.115  1.00 78.65 312 B 1 
ATOM   4718 N NE2 . GLN B 2 312 ? -18.842 31.423  -4.415  1.00 76.07 312 B 1 
ATOM   4719 N N   . THR B 2 313 ? -19.194 32.233  2.361   1.00 98.66 313 B 1 
ATOM   4720 C CA  . THR B 2 313 ? -19.956 32.093  3.602   1.00 98.71 313 B 1 
ATOM   4721 C C   . THR B 2 313 ? -19.034 31.940  4.811   1.00 98.75 313 B 1 
ATOM   4722 O O   . THR B 2 313 ? -17.879 31.538  4.697   1.00 98.57 313 B 1 
ATOM   4723 C CB  . THR B 2 313 ? -20.938 30.910  3.496   1.00 98.52 313 B 1 
ATOM   4724 O OG1 . THR B 2 313 ? -21.718 30.858  4.675   1.00 97.91 313 B 1 
ATOM   4725 C CG2 . THR B 2 313 ? -20.253 29.544  3.322   1.00 97.71 313 B 1 
ATOM   4726 N N   . LYS B 2 314 ? -19.570 32.254  6.003   1.00 98.58 314 B 1 
ATOM   4727 C CA  . LYS B 2 314 ? -18.952 31.925  7.297   1.00 98.38 314 B 1 
ATOM   4728 C C   . LYS B 2 314 ? -19.816 30.975  8.128   1.00 98.39 314 B 1 
ATOM   4729 O O   . LYS B 2 314 ? -19.433 30.615  9.239   1.00 97.65 314 B 1 
ATOM   4730 C CB  . LYS B 2 314 ? -18.628 33.206  8.081   1.00 97.63 314 B 1 
ATOM   4731 C CG  . LYS B 2 314 ? -17.583 34.080  7.370   1.00 89.45 314 B 1 
ATOM   4732 C CD  . LYS B 2 314 ? -17.016 35.144  8.321   1.00 80.72 314 B 1 
ATOM   4733 C CE  . LYS B 2 314 ? -15.860 35.871  7.622   1.00 67.99 314 B 1 
ATOM   4734 N NZ  . LYS B 2 314 ? -14.981 36.586  8.583   1.00 58.72 314 B 1 
ATOM   4735 N N   . ASP B 2 315 ? -20.979 30.569  7.603   1.00 98.29 315 B 1 
ATOM   4736 C CA  . ASP B 2 315 ? -21.885 29.665  8.301   1.00 98.25 315 B 1 
ATOM   4737 C C   . ASP B 2 315 ? -21.334 28.224  8.295   1.00 98.43 315 B 1 
ATOM   4738 O O   . ASP B 2 315 ? -21.068 27.673  7.223   1.00 98.40 315 B 1 
ATOM   4739 C CB  . ASP B 2 315 ? -23.284 29.730  7.679   1.00 97.98 315 B 1 
ATOM   4740 C CG  . ASP B 2 315 ? -24.220 28.789  8.442   1.00 97.30 315 B 1 
ATOM   4741 O OD1 . ASP B 2 315 ? -24.393 27.636  7.981   1.00 95.07 315 B 1 
ATOM   4742 O OD2 . ASP B 2 315 ? -24.667 29.174  9.545   1.00 94.52 315 B 1 
ATOM   4743 N N   . PRO B 2 316 ? -21.167 27.572  9.461   1.00 97.54 316 B 1 
ATOM   4744 C CA  . PRO B 2 316 ? -20.604 26.221  9.519   1.00 97.51 316 B 1 
ATOM   4745 C C   . PRO B 2 316 ? -21.414 25.171  8.749   1.00 97.66 316 B 1 
ATOM   4746 O O   . PRO B 2 316 ? -20.833 24.251  8.180   1.00 97.55 316 B 1 
ATOM   4747 C CB  . PRO B 2 316 ? -20.523 25.874  11.010  1.00 96.97 316 B 1 
ATOM   4748 C CG  . PRO B 2 316 ? -20.441 27.239  11.695  1.00 94.79 316 B 1 
ATOM   4749 C CD  . PRO B 2 316 ? -21.317 28.114  10.801  1.00 97.09 316 B 1 
ATOM   4750 N N   . ALA B 2 317 ? -22.743 25.291  8.713   1.00 97.14 317 B 1 
ATOM   4751 C CA  . ALA B 2 317 ? -23.596 24.342  7.998   1.00 96.91 317 B 1 
ATOM   4752 C C   . ALA B 2 317 ? -23.448 24.487  6.472   1.00 97.23 317 B 1 
ATOM   4753 O O   . ALA B 2 317 ? -23.347 23.488  5.766   1.00 97.14 317 B 1 
ATOM   4754 C CB  . ALA B 2 317 ? -25.050 24.528  8.457   1.00 96.31 317 B 1 
ATOM   4755 N N   . GLU B 2 318 ? -23.352 25.723  5.968   1.00 97.69 318 B 1 
ATOM   4756 C CA  . GLU B 2 318 ? -23.061 25.985  4.552   1.00 98.14 318 B 1 
ATOM   4757 C C   . GLU B 2 318 ? -21.639 25.535  4.168   1.00 98.35 318 B 1 
ATOM   4758 O O   . GLU B 2 318 ? -21.447 24.944  3.110   1.00 98.43 318 B 1 
ATOM   4759 C CB  . GLU B 2 318 ? -23.245 27.473  4.230   1.00 98.33 318 B 1 
ATOM   4760 C CG  . GLU B 2 318 ? -24.711 27.943  4.300   1.00 97.18 318 B 1 
ATOM   4761 C CD  . GLU B 2 318 ? -24.883 29.428  3.927   1.00 97.10 318 B 1 
ATOM   4762 O OE1 . GLU B 2 318 ? -26.050 29.862  3.783   1.00 92.73 318 B 1 
ATOM   4763 O OE2 . GLU B 2 318 ? -23.864 30.145  3.767   1.00 94.30 318 B 1 
ATOM   4764 N N   . ILE B 2 319 ? -20.648 25.750  5.040   1.00 98.34 319 B 1 
ATOM   4765 C CA  . ILE B 2 319 ? -19.284 25.242  4.813   1.00 98.55 319 B 1 
ATOM   4766 C C   . ILE B 2 319 ? -19.285 23.706  4.781   1.00 98.52 319 B 1 
ATOM   4767 O O   . ILE B 2 319 ? -18.653 23.121  3.905   1.00 98.54 319 B 1 
ATOM   4768 C CB  . ILE B 2 319 ? -18.285 25.805  5.853   1.00 98.69 319 B 1 
ATOM   4769 C CG1 . ILE B 2 319 ? -18.159 27.342  5.724   1.00 98.53 319 B 1 
ATOM   4770 C CG2 . ILE B 2 319 ? -16.893 25.168  5.681   1.00 98.61 319 B 1 
ATOM   4771 C CD1 . ILE B 2 319 ? -17.409 28.012  6.887   1.00 98.13 319 B 1 
ATOM   4772 N N   . GLN B 2 320 ? -20.026 23.040  5.669   1.00 98.02 320 B 1 
ATOM   4773 C CA  . GLN B 2 320 ? -20.159 21.572  5.639   1.00 97.89 320 B 1 
ATOM   4774 C C   . GLN B 2 320 ? -20.760 21.082  4.313   1.00 97.90 320 B 1 
ATOM   4775 O O   . GLN B 2 320 ? -20.279 20.102  3.754   1.00 97.84 320 B 1 
ATOM   4776 C CB  . GLN B 2 320 ? -20.990 21.080  6.836   1.00 97.61 320 B 1 
ATOM   4777 C CG  . GLN B 2 320 ? -21.081 19.539  6.931   1.00 97.22 320 B 1 
ATOM   4778 C CD  . GLN B 2 320 ? -19.708 18.892  7.162   1.00 97.56 320 B 1 
ATOM   4779 O OE1 . GLN B 2 320 ? -19.182 18.915  8.260   1.00 94.71 320 B 1 
ATOM   4780 N NE2 . GLN B 2 320 ? -19.077 18.326  6.154   1.00 94.63 320 B 1 
ATOM   4781 N N   . GLU B 2 321 ? -21.767 21.781  3.798   1.00 98.24 321 B 1 
ATOM   4782 C CA  . GLU B 2 321 ? -22.381 21.436  2.516   1.00 98.18 321 B 1 
ATOM   4783 C C   . GLU B 2 321 ? -21.403 21.611  1.339   1.00 98.36 321 B 1 
ATOM   4784 O O   . GLU B 2 321 ? -21.365 20.773  0.438   1.00 98.23 321 B 1 
ATOM   4785 C CB  . GLU B 2 321 ? -23.664 22.260  2.331   1.00 97.77 321 B 1 
ATOM   4786 C CG  . GLU B 2 321 ? -24.556 21.754  1.190   1.00 86.97 321 B 1 
ATOM   4787 C CD  . GLU B 2 321 ? -24.992 20.281  1.347   1.00 77.63 321 B 1 
ATOM   4788 O OE1 . GLU B 2 321 ? -25.237 19.644  0.299   1.00 70.49 321 B 1 
ATOM   4789 O OE2 . GLU B 2 321 ? -25.063 19.783  2.494   1.00 71.11 321 B 1 
ATOM   4790 N N   . ILE B 2 322 ? -20.543 22.634  1.380   1.00 98.68 322 B 1 
ATOM   4791 C CA  . ILE B 2 322 ? -19.430 22.801  0.431   1.00 98.81 322 B 1 
ATOM   4792 C C   . ILE B 2 322 ? -18.464 21.605  0.513   1.00 98.81 322 B 1 
ATOM   4793 O O   . ILE B 2 322 ? -18.139 21.005  -0.508  1.00 98.76 322 B 1 
ATOM   4794 C CB  . ILE B 2 322 ? -18.734 24.167  0.665   1.00 98.86 322 B 1 
ATOM   4795 C CG1 . ILE B 2 322 ? -19.644 25.310  0.145   1.00 98.72 322 B 1 
ATOM   4796 C CG2 . ILE B 2 322 ? -17.344 24.238  0.011   1.00 98.76 322 B 1 
ATOM   4797 C CD1 . ILE B 2 322 ? -19.232 26.711  0.623   1.00 98.17 322 B 1 
ATOM   4798 N N   . PHE B 2 323 ? -18.057 21.200  1.724   1.00 98.71 323 B 1 
ATOM   4799 C CA  . PHE B 2 323 ? -17.176 20.037  1.925   1.00 98.73 323 B 1 
ATOM   4800 C C   . PHE B 2 323 ? -17.807 18.704  1.479   1.00 98.52 323 B 1 
ATOM   4801 O O   . PHE B 2 323 ? -17.090 17.752  1.176   1.00 98.21 323 B 1 
ATOM   4802 C CB  . PHE B 2 323 ? -16.726 19.968  3.392   1.00 98.81 323 B 1 
ATOM   4803 C CG  . PHE B 2 323 ? -15.468 20.771  3.674   1.00 98.87 323 B 1 
ATOM   4804 C CD1 . PHE B 2 323 ? -14.229 20.114  3.800   1.00 98.82 323 B 1 
ATOM   4805 C CD2 . PHE B 2 323 ? -15.507 22.173  3.765   1.00 98.81 323 B 1 
ATOM   4806 C CE1 . PHE B 2 323 ? -13.051 20.848  4.016   1.00 98.79 323 B 1 
ATOM   4807 C CE2 . PHE B 2 323 ? -14.331 22.915  3.977   1.00 98.77 323 B 1 
ATOM   4808 C CZ  . PHE B 2 323 ? -13.101 22.249  4.100   1.00 98.86 323 B 1 
ATOM   4809 N N   . ASN B 2 324 ? -19.134 18.623  1.395   1.00 98.44 324 B 1 
ATOM   4810 C CA  . ASN B 2 324 ? -19.855 17.447  0.908   1.00 98.14 324 B 1 
ATOM   4811 C C   . ASN B 2 324 ? -20.004 17.412  -0.628  1.00 98.18 324 B 1 
ATOM   4812 O O   . ASN B 2 324 ? -20.353 16.365  -1.177  1.00 97.69 324 B 1 
ATOM   4813 C CB  . ASN B 2 324 ? -21.227 17.382  1.593   1.00 97.51 324 B 1 
ATOM   4814 C CG  . ASN B 2 324 ? -21.170 17.148  3.102   1.00 96.03 324 B 1 
ATOM   4815 O OD1 . ASN B 2 324 ? -20.170 16.790  3.702   1.00 91.98 324 B 1 
ATOM   4816 N ND2 . ASN B 2 324 ? -22.295 17.325  3.767   1.00 90.14 324 B 1 
ATOM   4817 N N   . GLN B 2 325 ? -19.757 18.535  -1.327  1.00 98.58 325 B 1 
ATOM   4818 C CA  . GLN B 2 325 ? -19.995 18.677  -2.770  1.00 98.55 325 B 1 
ATOM   4819 C C   . GLN B 2 325 ? -18.726 18.779  -3.619  1.00 98.71 325 B 1 
ATOM   4820 O O   . GLN B 2 325 ? -18.746 18.360  -4.781  1.00 98.39 325 B 1 
ATOM   4821 C CB  . GLN B 2 325 ? -20.876 19.904  -3.026  1.00 97.76 325 B 1 
ATOM   4822 C CG  . GLN B 2 325 ? -22.319 19.720  -2.519  1.00 89.70 325 B 1 
ATOM   4823 C CD  . GLN B 2 325 ? -23.198 20.933  -2.849  1.00 86.17 325 B 1 
ATOM   4824 O OE1 . GLN B 2 325 ? -23.077 21.572  -3.887  1.00 78.26 325 B 1 
ATOM   4825 N NE2 . GLN B 2 325 ? -24.132 21.279  -1.994  1.00 74.63 325 B 1 
ATOM   4826 N N   . TYR B 2 326 ? -17.634 19.347  -3.070  1.00 98.72 326 B 1 
ATOM   4827 C CA  . TYR B 2 326 ? -16.420 19.692  -3.804  1.00 98.77 326 B 1 
ATOM   4828 C C   . TYR B 2 326 ? -15.192 18.883  -3.369  1.00 98.45 326 B 1 
ATOM   4829 O O   . TYR B 2 326 ? -15.175 18.335  -2.251  1.00 96.64 326 B 1 
ATOM   4830 C CB  . TYR B 2 326 ? -16.193 21.209  -3.734  1.00 98.70 326 B 1 
ATOM   4831 C CG  . TYR B 2 326 ? -17.381 22.030  -4.219  1.00 98.71 326 B 1 
ATOM   4832 C CD1 . TYR B 2 326 ? -17.698 22.086  -5.591  1.00 98.22 326 B 1 
ATOM   4833 C CD2 . TYR B 2 326 ? -18.226 22.679  -3.300  1.00 98.31 326 B 1 
ATOM   4834 C CE1 . TYR B 2 326 ? -18.840 22.768  -6.039  1.00 97.63 326 B 1 
ATOM   4835 C CE2 . TYR B 2 326 ? -19.371 23.366  -3.735  1.00 97.83 326 B 1 
ATOM   4836 C CZ  . TYR B 2 326 ? -19.683 23.398  -5.106  1.00 97.75 326 B 1 
ATOM   4837 O OH  . TYR B 2 326 ? -20.816 24.041  -5.540  1.00 95.83 326 B 1 
ATOM   4838 O OXT . TYR B 2 326 ? -14.240 18.810  -4.171  1.00 95.74 326 B 1 
ATOM   4839 N N   . LEU C 3 1   ? -39.849 0.931   2.916   1.00 95.73 1   C 1 
ATOM   4840 C CA  . LEU C 3 1   ? -38.476 0.448   2.709   1.00 97.03 1   C 1 
ATOM   4841 C C   . LEU C 3 1   ? -38.363 -0.222  1.335   1.00 97.42 1   C 1 
ATOM   4842 O O   . LEU C 3 1   ? -39.341 -0.822  0.882   1.00 95.91 1   C 1 
ATOM   4843 C CB  . LEU C 3 1   ? -38.082 -0.524  3.833   1.00 95.71 1   C 1 
ATOM   4844 C CG  . LEU C 3 1   ? -37.991 0.121   5.234   1.00 94.19 1   C 1 
ATOM   4845 C CD1 . LEU C 3 1   ? -37.722 -0.964  6.280   1.00 91.32 1   C 1 
ATOM   4846 C CD2 . LEU C 3 1   ? -36.859 1.156   5.320   1.00 91.15 1   C 1 
ATOM   4847 N N   . PRO C 3 2   ? -37.193 -0.164  0.665   1.00 97.85 2   C 1 
ATOM   4848 C CA  . PRO C 3 2   ? -36.975 -0.877  -0.592  1.00 97.94 2   C 1 
ATOM   4849 C C   . PRO C 3 2   ? -37.042 -2.399  -0.391  1.00 98.05 2   C 1 
ATOM   4850 O O   . PRO C 3 2   ? -36.666 -2.921  0.665   1.00 97.60 2   C 1 
ATOM   4851 C CB  . PRO C 3 2   ? -35.606 -0.416  -1.092  1.00 97.31 2   C 1 
ATOM   4852 C CG  . PRO C 3 2   ? -34.875 -0.028  0.194   1.00 94.83 2   C 1 
ATOM   4853 C CD  . PRO C 3 2   ? -35.987 0.534   1.076   1.00 97.27 2   C 1 
ATOM   4854 N N   . ASN C 3 3   ? -37.505 -3.109  -1.421  1.00 97.50 3   C 1 
ATOM   4855 C CA  . ASN C 3 3   ? -37.478 -4.569  -1.453  1.00 97.65 3   C 1 
ATOM   4856 C C   . ASN C 3 3   ? -36.123 -5.037  -1.995  1.00 97.81 3   C 1 
ATOM   4857 O O   . ASN C 3 3   ? -35.746 -4.681  -3.110  1.00 97.62 3   C 1 
ATOM   4858 C CB  . ASN C 3 3   ? -38.633 -5.096  -2.313  1.00 97.47 3   C 1 
ATOM   4859 C CG  . ASN C 3 3   ? -40.007 -4.720  -1.774  1.00 96.66 3   C 1 
ATOM   4860 O OD1 . ASN C 3 3   ? -40.319 -4.849  -0.601  1.00 92.42 3   C 1 
ATOM   4861 N ND2 . ASN C 3 3   ? -40.883 -4.254  -2.638  1.00 92.02 3   C 1 
ATOM   4862 N N   . ILE C 3 4   ? -35.414 -5.854  -1.234  1.00 97.29 4   C 1 
ATOM   4863 C CA  . ILE C 3 4   ? -34.116 -6.412  -1.632  1.00 97.40 4   C 1 
ATOM   4864 C C   . ILE C 3 4   ? -34.193 -7.940  -1.636  1.00 96.88 4   C 1 
ATOM   4865 O O   . ILE C 3 4   ? -34.607 -8.561  -0.655  1.00 96.78 4   C 1 
ATOM   4866 C CB  . ILE C 3 4   ? -32.975 -5.873  -0.738  1.00 97.87 4   C 1 
ATOM   4867 C CG1 . ILE C 3 4   ? -32.853 -4.333  -0.782  1.00 97.63 4   C 1 
ATOM   4868 C CG2 . ILE C 3 4   ? -31.631 -6.528  -1.098  1.00 97.80 4   C 1 
ATOM   4869 C CD1 . ILE C 3 4   ? -32.578 -3.717  -2.167  1.00 97.25 4   C 1 
ATOM   4870 N N   . THR C 3 5   ? -33.778 -8.551  -2.740  1.00 96.84 5   C 1 
ATOM   4871 C CA  . THR C 3 5   ? -33.686 -10.010 -2.864  1.00 96.89 5   C 1 
ATOM   4872 C C   . THR C 3 5   ? -32.252 -10.459 -2.610  1.00 96.90 5   C 1 
ATOM   4873 O O   . THR C 3 5   ? -31.345 -10.056 -3.335  1.00 96.91 5   C 1 
ATOM   4874 C CB  . THR C 3 5   ? -34.164 -10.485 -4.242  1.00 96.84 5   C 1 
ATOM   4875 O OG1 . THR C 3 5   ? -35.502 -10.076 -4.451  1.00 95.80 5   C 1 
ATOM   4876 C CG2 . THR C 3 5   ? -34.145 -12.007 -4.385  1.00 96.35 5   C 1 
ATOM   4877 N N   . ILE C 3 6   ? -32.043 -11.324 -1.615  1.00 96.28 6   C 1 
ATOM   4878 C CA  . ILE C 3 6   ? -30.757 -12.001 -1.402  1.00 96.00 6   C 1 
ATOM   4879 C C   . ILE C 3 6   ? -30.772 -13.334 -2.156  1.00 95.73 6   C 1 
ATOM   4880 O O   . ILE C 3 6   ? -31.599 -14.197 -1.870  1.00 95.39 6   C 1 
ATOM   4881 C CB  . ILE C 3 6   ? -30.431 -12.187 0.101   1.00 95.69 6   C 1 
ATOM   4882 C CG1 . ILE C 3 6   ? -30.425 -10.817 0.815   1.00 94.56 6   C 1 
ATOM   4883 C CG2 . ILE C 3 6   ? -29.079 -12.910 0.263   1.00 94.88 6   C 1 
ATOM   4884 C CD1 . ILE C 3 6   ? -30.014 -10.855 2.292   1.00 92.35 6   C 1 
ATOM   4885 N N   . LEU C 3 7   ? -29.848 -13.505 -3.095  1.00 95.93 7   C 1 
ATOM   4886 C CA  . LEU C 3 7   ? -29.582 -14.766 -3.786  1.00 96.25 7   C 1 
ATOM   4887 C C   . LEU C 3 7   ? -28.359 -15.425 -3.138  1.00 95.97 7   C 1 
ATOM   4888 O O   . LEU C 3 7   ? -27.242 -14.920 -3.256  1.00 96.01 7   C 1 
ATOM   4889 C CB  . LEU C 3 7   ? -29.367 -14.511 -5.288  1.00 96.92 7   C 1 
ATOM   4890 C CG  . LEU C 3 7   ? -30.533 -13.809 -6.015  1.00 96.79 7   C 1 
ATOM   4891 C CD1 . LEU C 3 7   ? -30.165 -13.575 -7.484  1.00 96.88 7   C 1 
ATOM   4892 C CD2 . LEU C 3 7   ? -31.823 -14.619 -5.965  1.00 96.70 7   C 1 
ATOM   4893 N N   . ALA C 3 8   ? -28.547 -16.544 -2.442  1.00 94.64 8   C 1 
ATOM   4894 C CA  . ALA C 3 8   ? -27.468 -17.217 -1.733  1.00 94.01 8   C 1 
ATOM   4895 C C   . ALA C 3 8   ? -26.823 -18.318 -2.590  1.00 93.56 8   C 1 
ATOM   4896 O O   . ALA C 3 8   ? -27.520 -19.168 -3.146  1.00 93.17 8   C 1 
ATOM   4897 C CB  . ALA C 3 8   ? -28.002 -17.745 -0.400  1.00 93.39 8   C 1 
ATOM   4898 N N   . THR C 3 9   ? -25.482 -18.312 -2.658  1.00 94.79 9   C 1 
ATOM   4899 C CA  . THR C 3 9   ? -24.697 -19.324 -3.394  1.00 94.52 9   C 1 
ATOM   4900 C C   . THR C 3 9   ? -23.776 -20.151 -2.494  1.00 92.57 9   C 1 
ATOM   4901 O O   . THR C 3 9   ? -23.184 -21.126 -2.954  1.00 89.69 9   C 1 
ATOM   4902 C CB  . THR C 3 9   ? -23.888 -18.697 -4.543  1.00 95.23 9   C 1 
ATOM   4903 O OG1 . THR C 3 9   ? -22.854 -17.881 -4.053  1.00 94.32 9   C 1 
ATOM   4904 C CG2 . THR C 3 9   ? -24.746 -17.844 -5.478  1.00 94.32 9   C 1 
ATOM   4905 N N   . GLY C 3 10  ? -23.658 -19.805 -1.215  1.00 87.74 10  C 1 
ATOM   4906 C CA  . GLY C 3 10  ? -22.778 -20.455 -0.247  1.00 86.64 10  C 1 
ATOM   4907 C C   . GLY C 3 10  ? -21.623 -19.560 0.194   1.00 85.40 10  C 1 
ATOM   4908 O O   . GLY C 3 10  ? -21.809 -18.370 0.454   1.00 77.92 10  C 1 
ATOM   4909 N N   . GLY C 3 11  ? -20.432 -20.143 0.294   1.00 75.70 11  C 1 
ATOM   4910 C CA  . GLY C 3 11  ? -19.209 -19.459 0.708   1.00 76.07 11  C 1 
ATOM   4911 C C   . GLY C 3 11  ? -19.012 -19.384 2.224   1.00 78.26 11  C 1 
ATOM   4912 O O   . GLY C 3 11  ? -19.845 -19.831 3.016   1.00 72.82 11  C 1 
ATOM   4913 N N   . THR C 3 12  ? -17.887 -18.786 2.626   1.00 69.69 12  C 1 
ATOM   4914 C CA  . THR C 3 12  ? -17.486 -18.656 4.039   1.00 69.85 12  C 1 
ATOM   4915 C C   . THR C 3 12  ? -18.485 -17.838 4.866   1.00 71.22 12  C 1 
ATOM   4916 O O   . THR C 3 12  ? -18.670 -18.122 6.044   1.00 69.35 12  C 1 
ATOM   4917 C CB  . THR C 3 12  ? -16.085 -18.028 4.139   1.00 66.76 12  C 1 
ATOM   4918 O OG1 . THR C 3 12  ? -15.183 -18.779 3.357   1.00 64.50 12  C 1 
ATOM   4919 C CG2 . THR C 3 12  ? -15.524 -18.000 5.554   1.00 63.99 12  C 1 
ATOM   4920 N N   . ILE C 3 13  ? -19.187 -16.883 4.266   1.00 79.08 13  C 1 
ATOM   4921 C CA  . ILE C 3 13  ? -20.251 -16.103 4.921   1.00 82.07 13  C 1 
ATOM   4922 C C   . ILE C 3 13  ? -21.370 -17.006 5.481   1.00 79.78 13  C 1 
ATOM   4923 O O   . ILE C 3 13  ? -21.977 -16.685 6.500   1.00 75.61 13  C 1 
ATOM   4924 C CB  . ILE C 3 13  ? -20.794 -15.028 3.947   1.00 83.55 13  C 1 
ATOM   4925 C CG1 . ILE C 3 13  ? -21.603 -13.967 4.722   1.00 84.72 13  C 1 
ATOM   4926 C CG2 . ILE C 3 13  ? -21.637 -15.625 2.799   1.00 81.05 13  C 1 
ATOM   4927 C CD1 . ILE C 3 13  ? -21.988 -12.740 3.887   1.00 81.57 13  C 1 
ATOM   4928 N N   . ALA C 3 14  ? -21.597 -18.155 4.847   1.00 63.73 14  C 1 
ATOM   4929 C CA  . ALA C 3 14  ? -22.495 -19.225 5.266   1.00 62.92 14  C 1 
ATOM   4930 C C   . ALA C 3 14  ? -21.732 -20.461 5.789   1.00 63.73 14  C 1 
ATOM   4931 O O   . ALA C 3 14  ? -22.267 -21.573 5.806   1.00 61.93 14  C 1 
ATOM   4932 C CB  . ALA C 3 14  ? -23.426 -19.548 4.089   1.00 61.47 14  C 1 
ATOM   4933 N N   . GLY C 3 15  ? -20.471 -20.291 6.188   1.00 61.76 15  C 1 
ATOM   4934 C CA  . GLY C 3 15  ? -19.600 -21.354 6.672   1.00 61.40 15  C 1 
ATOM   4935 C C   . GLY C 3 15  ? -19.558 -21.462 8.194   1.00 61.21 15  C 1 
ATOM   4936 O O   . GLY C 3 15  ? -19.764 -20.494 8.923   1.00 60.88 15  C 1 
ATOM   4937 N N   . GLY C 3 16  ? -19.237 -22.654 8.680   1.00 57.37 16  C 1 
ATOM   4938 C CA  . GLY C 3 16  ? -19.027 -22.922 10.097  1.00 57.90 16  C 1 
ATOM   4939 C C   . GLY C 3 16  ? -17.769 -23.756 10.334  1.00 57.15 16  C 1 
ATOM   4940 O O   . GLY C 3 16  ? -17.410 -24.601 9.510   1.00 55.61 16  C 1 
ATOM   4941 N N   . GLY C 3 17  ? -17.110 -23.528 11.466  1.00 53.65 17  C 1 
ATOM   4942 C CA  . GLY C 3 17  ? -15.955 -24.300 11.923  1.00 52.90 17  C 1 
ATOM   4943 C C   . GLY C 3 17  ? -16.166 -24.861 13.329  1.00 52.49 17  C 1 
ATOM   4944 O O   . GLY C 3 17  ? -17.142 -24.537 14.006  1.00 51.98 17  C 1 
ATOM   4945 N N   . ASP C 3 18  ? -15.218 -25.684 13.780  1.00 56.39 18  C 1 
ATOM   4946 C CA  . ASP C 3 18  ? -15.286 -26.343 15.095  1.00 56.86 18  C 1 
ATOM   4947 C C   . ASP C 3 18  ? -14.966 -25.407 16.272  1.00 55.97 18  C 1 
ATOM   4948 O O   . ASP C 3 18  ? -15.170 -25.764 17.437  1.00 53.27 18  C 1 
ATOM   4949 C CB  . ASP C 3 18  ? -14.320 -27.540 15.109  1.00 53.08 18  C 1 
ATOM   4950 C CG  . ASP C 3 18  ? -14.707 -28.663 14.145  1.00 48.44 18  C 1 
ATOM   4951 O OD1 . ASP C 3 18  ? -15.923 -28.855 13.923  1.00 44.81 18  C 1 
ATOM   4952 O OD2 . ASP C 3 18  ? -13.780 -29.343 13.665  1.00 44.79 18  C 1 
ATOM   4953 N N   . SER C 3 19  ? -14.425 -24.221 15.993  1.00 59.50 19  C 1 
ATOM   4954 C CA  . SER C 3 19  ? -13.996 -23.256 17.007  1.00 61.04 19  C 1 
ATOM   4955 C C   . SER C 3 19  ? -14.085 -21.828 16.475  1.00 59.58 19  C 1 
ATOM   4956 O O   . SER C 3 19  ? -13.750 -21.564 15.324  1.00 58.16 19  C 1 
ATOM   4957 C CB  . SER C 3 19  ? -12.551 -23.572 17.421  1.00 59.73 19  C 1 
ATOM   4958 O OG  . SER C 3 19  ? -12.034 -22.596 18.307  1.00 55.03 19  C 1 
ATOM   4959 N N   . ALA C 3 20  ? -14.435 -20.893 17.349  1.00 63.46 20  C 1 
ATOM   4960 C CA  . ALA C 3 20  ? -14.486 -19.469 17.016  1.00 66.54 20  C 1 
ATOM   4961 C C   . ALA C 3 20  ? -13.104 -18.828 16.759  1.00 66.83 20  C 1 
ATOM   4962 O O   . ALA C 3 20  ? -13.029 -17.741 16.196  1.00 66.48 20  C 1 
ATOM   4963 C CB  . ALA C 3 20  ? -15.227 -18.755 18.151  1.00 65.83 20  C 1 
ATOM   4964 N N   . THR C 3 21  ? -12.019 -19.485 17.167  1.00 67.39 21  C 1 
ATOM   4965 C CA  . THR C 3 21  ? -10.643 -18.947 17.097  1.00 69.74 21  C 1 
ATOM   4966 C C   . THR C 3 21  ? -9.677  -19.801 16.269  1.00 69.95 21  C 1 
ATOM   4967 O O   . THR C 3 21  ? -8.491  -19.487 16.187  1.00 67.89 21  C 1 
ATOM   4968 C CB  . THR C 3 21  ? -10.076 -18.724 18.506  1.00 68.20 21  C 1 
ATOM   4969 O OG1 . THR C 3 21  ? -10.142 -19.921 19.254  1.00 63.72 21  C 1 
ATOM   4970 C CG2 . THR C 3 21  ? -10.868 -17.661 19.268  1.00 66.27 21  C 1 
ATOM   4971 N N   . LYS C 3 22  ? -10.160 -20.869 15.640  1.00 65.39 22  C 1 
ATOM   4972 C CA  . LYS C 3 22  ? -9.381  -21.690 14.704  1.00 67.46 22  C 1 
ATOM   4973 C C   . LYS C 3 22  ? -9.765  -21.344 13.266  1.00 66.63 22  C 1 
ATOM   4974 O O   . LYS C 3 22  ? -10.920 -21.053 12.979  1.00 65.52 22  C 1 
ATOM   4975 C CB  . LYS C 3 22  ? -9.579  -23.184 14.991  1.00 67.22 22  C 1 
ATOM   4976 C CG  . LYS C 3 22  ? -8.918  -23.617 16.311  1.00 63.35 22  C 1 
ATOM   4977 C CD  . LYS C 3 22  ? -9.105  -25.120 16.521  1.00 59.88 22  C 1 
ATOM   4978 C CE  . LYS C 3 22  ? -8.492  -25.562 17.849  1.00 54.42 22  C 1 
ATOM   4979 N NZ  . LYS C 3 22  ? -8.703  -27.007 18.070  1.00 47.96 22  C 1 
ATOM   4980 N N   . SER C 3 23  ? -8.782  -21.410 12.367  1.00 63.40 23  C 1 
ATOM   4981 C CA  . SER C 3 23  ? -8.966  -21.049 10.955  1.00 63.05 23  C 1 
ATOM   4982 C C   . SER C 3 23  ? -9.553  -22.168 10.085  1.00 63.42 23  C 1 
ATOM   4983 O O   . SER C 3 23  ? -9.954  -21.911 8.952   1.00 63.08 23  C 1 
ATOM   4984 C CB  . SER C 3 23  ? -7.633  -20.569 10.370  1.00 61.37 23  C 1 
ATOM   4985 O OG  . SER C 3 23  ? -6.639  -21.567 10.494  1.00 57.16 23  C 1 
ATOM   4986 N N   . ASN C 3 24  ? -9.622  -23.401 10.593  1.00 60.67 24  C 1 
ATOM   4987 C CA  . ASN C 3 24  ? -10.256 -24.509 9.885   1.00 61.34 24  C 1 
ATOM   4988 C C   . ASN C 3 24  ? -11.786 -24.373 9.919   1.00 59.90 24  C 1 
ATOM   4989 O O   . ASN C 3 24  ? -12.384 -24.194 10.981  1.00 59.72 24  C 1 
ATOM   4990 C CB  . ASN C 3 24  ? -9.756  -25.855 10.441  1.00 60.53 24  C 1 
ATOM   4991 C CG  . ASN C 3 24  ? -10.008 -26.032 11.932  1.00 55.06 24  C 1 
ATOM   4992 O OD1 . ASN C 3 24  ? -9.474  -25.326 12.771  1.00 51.83 24  C 1 
ATOM   4993 N ND2 . ASN C 3 24  ? -10.826 -26.990 12.300  1.00 52.25 24  C 1 
ATOM   4994 N N   . TYR C 3 25  ? -12.421 -24.473 8.754   1.00 65.54 25  C 1 
ATOM   4995 C CA  . TYR C 3 25  ? -13.870 -24.344 8.616   1.00 66.80 25  C 1 
ATOM   4996 C C   . TYR C 3 25  ? -14.386 -25.076 7.371   1.00 66.96 25  C 1 
ATOM   4997 O O   . TYR C 3 25  ? -13.615 -25.544 6.530   1.00 65.94 25  C 1 
ATOM   4998 C CB  . TYR C 3 25  ? -14.263 -22.859 8.595   1.00 65.16 25  C 1 
ATOM   4999 C CG  . TYR C 3 25  ? -13.745 -22.091 7.392   1.00 64.37 25  C 1 
ATOM   5000 C CD1 . TYR C 3 25  ? -12.481 -21.465 7.439   1.00 63.73 25  C 1 
ATOM   5001 C CD2 . TYR C 3 25  ? -14.507 -22.021 6.215   1.00 63.28 25  C 1 
ATOM   5002 C CE1 . TYR C 3 25  ? -11.983 -20.776 6.324   1.00 54.11 25  C 1 
ATOM   5003 C CE2 . TYR C 3 25  ? -14.018 -21.336 5.089   1.00 57.72 25  C 1 
ATOM   5004 C CZ  . TYR C 3 25  ? -12.753 -20.719 5.150   1.00 55.88 25  C 1 
ATOM   5005 O OH  . TYR C 3 25  ? -12.273 -20.059 4.056   1.00 55.07 25  C 1 
ATOM   5006 N N   . THR C 3 26  ? -15.715 -25.153 7.261   1.00 56.47 26  C 1 
ATOM   5007 C CA  . THR C 3 26  ? -16.380 -25.666 6.061   1.00 62.30 26  C 1 
ATOM   5008 C C   . THR C 3 26  ? -17.348 -24.625 5.521   1.00 62.18 26  C 1 
ATOM   5009 O O   . THR C 3 26  ? -18.192 -24.113 6.258   1.00 61.32 26  C 1 
ATOM   5010 C CB  . THR C 3 26  ? -17.112 -26.995 6.303   1.00 60.91 26  C 1 
ATOM   5011 O OG1 . THR C 3 26  ? -16.856 -27.550 7.570   1.00 54.50 26  C 1 
ATOM   5012 C CG2 . THR C 3 26  ? -16.705 -28.055 5.286   1.00 56.49 26  C 1 
ATOM   5013 N N   . VAL C 3 27  ? -17.236 -24.310 4.242   1.00 65.79 27  C 1 
ATOM   5014 C CA  . VAL C 3 27  ? -18.088 -23.338 3.543   1.00 67.99 27  C 1 
ATOM   5015 C C   . VAL C 3 27  ? -19.481 -23.892 3.217   1.00 66.58 27  C 1 
ATOM   5016 O O   . VAL C 3 27  ? -19.699 -25.099 3.197   1.00 66.33 27  C 1 
ATOM   5017 C CB  . VAL C 3 27  ? -17.398 -22.818 2.269   1.00 65.36 27  C 1 
ATOM   5018 C CG1 . VAL C 3 27  ? -16.183 -21.971 2.626   1.00 58.56 27  C 1 
ATOM   5019 C CG2 . VAL C 3 27  ? -16.959 -23.953 1.337   1.00 63.44 27  C 1 
ATOM   5020 N N   . GLY C 3 28  ? -20.433 -22.995 2.947   1.00 59.98 28  C 1 
ATOM   5021 C CA  . GLY C 3 28  ? -21.756 -23.339 2.424   1.00 62.43 28  C 1 
ATOM   5022 C C   . GLY C 3 28  ? -22.628 -24.192 3.355   1.00 64.82 28  C 1 
ATOM   5023 O O   . GLY C 3 28  ? -23.386 -25.035 2.889   1.00 61.26 28  C 1 
ATOM   5024 N N   . LYS C 3 29  ? -22.528 -24.003 4.678   1.00 54.47 29  C 1 
ATOM   5025 C CA  . LYS C 3 29  ? -23.300 -24.778 5.672   1.00 57.80 29  C 1 
ATOM   5026 C C   . LYS C 3 29  ? -24.542 -24.067 6.210   1.00 59.66 29  C 1 
ATOM   5027 O O   . LYS C 3 29  ? -25.474 -24.730 6.659   1.00 55.64 29  C 1 
ATOM   5028 C CB  . LYS C 3 29  ? -22.389 -25.190 6.838   1.00 53.73 29  C 1 
ATOM   5029 C CG  . LYS C 3 29  ? -21.504 -26.390 6.472   1.00 49.47 29  C 1 
ATOM   5030 C CD  . LYS C 3 29  ? -20.780 -26.901 7.716   1.00 45.77 29  C 1 
ATOM   5031 C CE  . LYS C 3 29  ? -20.098 -28.232 7.410   1.00 41.68 29  C 1 
ATOM   5032 N NZ  . LYS C 3 29  ? -19.290 -28.709 8.556   1.00 36.55 29  C 1 
ATOM   5033 N N   . VAL C 3 30  ? -24.545 -22.746 6.213   1.00 58.77 30  C 1 
ATOM   5034 C CA  . VAL C 3 30  ? -25.637 -21.938 6.774   1.00 61.46 30  C 1 
ATOM   5035 C C   . VAL C 3 30  ? -26.596 -21.537 5.648   1.00 63.21 30  C 1 
ATOM   5036 O O   . VAL C 3 30  ? -26.165 -21.074 4.593   1.00 61.42 30  C 1 
ATOM   5037 C CB  . VAL C 3 30  ? -25.082 -20.728 7.553   1.00 57.58 30  C 1 
ATOM   5038 C CG1 . VAL C 3 30  ? -26.203 -19.928 8.216   1.00 53.49 30  C 1 
ATOM   5039 C CG2 . VAL C 3 30  ? -24.106 -21.163 8.661   1.00 54.66 30  C 1 
ATOM   5040 N N   . GLY C 3 31  ? -27.897 -21.733 5.849   1.00 68.72 31  C 1 
ATOM   5041 C CA  . GLY C 3 31  ? -28.930 -21.338 4.891   1.00 70.60 31  C 1 
ATOM   5042 C C   . GLY C 3 31  ? -29.202 -19.830 4.896   1.00 73.19 31  C 1 
ATOM   5043 O O   . GLY C 3 31  ? -28.982 -19.152 5.900   1.00 70.59 31  C 1 
ATOM   5044 N N   . VAL C 3 32  ? -29.745 -19.316 3.799   1.00 73.55 32  C 1 
ATOM   5045 C CA  . VAL C 3 32  ? -30.012 -17.876 3.610   1.00 77.08 32  C 1 
ATOM   5046 C C   . VAL C 3 32  ? -30.901 -17.274 4.706   1.00 77.88 32  C 1 
ATOM   5047 O O   . VAL C 3 32  ? -30.622 -16.176 5.179   1.00 76.72 32  C 1 
ATOM   5048 C CB  . VAL C 3 32  ? -30.584 -17.614 2.203   1.00 73.77 32  C 1 
ATOM   5049 C CG1 . VAL C 3 32  ? -31.960 -18.237 1.967   1.00 68.47 32  C 1 
ATOM   5050 C CG2 . VAL C 3 32  ? -30.650 -16.117 1.897   1.00 68.72 32  C 1 
ATOM   5051 N N   . GLU C 3 33  ? -31.914 -18.002 5.188   1.00 78.04 33  C 1 
ATOM   5052 C CA  . GLU C 3 33  ? -32.772 -17.534 6.288   1.00 77.51 33  C 1 
ATOM   5053 C C   . GLU C 3 33  ? -31.978 -17.305 7.586   1.00 78.96 33  C 1 
ATOM   5054 O O   . GLU C 3 33  ? -32.226 -16.342 8.308   1.00 75.09 33  C 1 
ATOM   5055 C CB  . GLU C 3 33  ? -33.902 -18.548 6.536   1.00 72.64 33  C 1 
ATOM   5056 C CG  . GLU C 3 33  ? -35.024 -18.470 5.487   1.00 63.78 33  C 1 
ATOM   5057 C CD  . GLU C 3 33  ? -35.809 -17.145 5.538   1.00 55.36 33  C 1 
ATOM   5058 O OE1 . GLU C 3 33  ? -36.428 -16.794 4.509   1.00 49.42 33  C 1 
ATOM   5059 O OE2 . GLU C 3 33  ? -35.788 -16.478 6.603   1.00 50.56 33  C 1 
ATOM   5060 N N   . ASN C 3 34  ? -30.975 -18.151 7.865   1.00 73.15 34  C 1 
ATOM   5061 C CA  . ASN C 3 34  ? -30.122 -17.989 9.038   1.00 71.76 34  C 1 
ATOM   5062 C C   . ASN C 3 34  ? -29.176 -16.789 8.887   1.00 73.37 34  C 1 
ATOM   5063 O O   . ASN C 3 34  ? -28.943 -16.089 9.869   1.00 70.37 34  C 1 
ATOM   5064 C CB  . ASN C 3 34  ? -29.338 -19.284 9.293   1.00 67.32 34  C 1 
ATOM   5065 C CG  . ASN C 3 34  ? -30.194 -20.430 9.817   1.00 60.68 34  C 1 
ATOM   5066 O OD1 . ASN C 3 34  ? -31.344 -20.293 10.186  1.00 55.09 34  C 1 
ATOM   5067 N ND2 . ASN C 3 34  ? -29.622 -21.616 9.885   1.00 54.75 34  C 1 
ATOM   5068 N N   . LEU C 3 35  ? -28.674 -16.519 7.674   1.00 75.26 35  C 1 
ATOM   5069 C CA  . LEU C 3 35  ? -27.866 -15.326 7.389   1.00 74.82 35  C 1 
ATOM   5070 C C   . LEU C 3 35  ? -28.669 -14.045 7.649   1.00 76.58 35  C 1 
ATOM   5071 O O   . LEU C 3 35  ? -28.197 -13.154 8.348   1.00 75.22 35  C 1 
ATOM   5072 C CB  . LEU C 3 35  ? -27.374 -15.349 5.931   1.00 71.34 35  C 1 
ATOM   5073 C CG  . LEU C 3 35  ? -26.317 -16.422 5.605   1.00 65.32 35  C 1 
ATOM   5074 C CD1 . LEU C 3 35  ? -26.058 -16.424 4.095   1.00 61.74 35  C 1 
ATOM   5075 C CD2 . LEU C 3 35  ? -25.000 -16.143 6.323   1.00 60.61 35  C 1 
ATOM   5076 N N   . VAL C 3 36  ? -29.899 -13.970 7.147   1.00 80.13 36  C 1 
ATOM   5077 C CA  . VAL C 3 36  ? -30.785 -12.809 7.342   1.00 80.49 36  C 1 
ATOM   5078 C C   . VAL C 3 36  ? -31.148 -12.633 8.823   1.00 80.23 36  C 1 
ATOM   5079 O O   . VAL C 3 36  ? -31.072 -11.525 9.354   1.00 79.53 36  C 1 
ATOM   5080 C CB  . VAL C 3 36  ? -32.054 -12.948 6.475   1.00 78.85 36  C 1 
ATOM   5081 C CG1 . VAL C 3 36  ? -33.049 -11.811 6.726   1.00 74.13 36  C 1 
ATOM   5082 C CG2 . VAL C 3 36  ? -31.701 -12.928 4.981   1.00 73.54 36  C 1 
ATOM   5083 N N   . ASN C 3 37  ? -31.494 -13.717 9.514   1.00 83.24 37  C 1 
ATOM   5084 C CA  . ASN C 3 37  ? -31.858 -13.662 10.932  1.00 82.47 37  C 1 
ATOM   5085 C C   . ASN C 3 37  ? -30.676 -13.303 11.851  1.00 82.14 37  C 1 
ATOM   5086 O O   . ASN C 3 37  ? -30.895 -12.744 12.923  1.00 80.37 37  C 1 
ATOM   5087 C CB  . ASN C 3 37  ? -32.490 -15.001 11.338  1.00 80.43 37  C 1 
ATOM   5088 C CG  . ASN C 3 37  ? -33.893 -15.186 10.770  1.00 76.19 37  C 1 
ATOM   5089 O OD1 . ASN C 3 37  ? -34.672 -14.260 10.627  1.00 70.26 37  C 1 
ATOM   5090 N ND2 . ASN C 3 37  ? -34.270 -16.412 10.474  1.00 68.10 37  C 1 
ATOM   5091 N N   . ALA C 3 38  ? -29.442 -13.587 11.433  1.00 84.34 38  C 1 
ATOM   5092 C CA  . ALA C 3 38  ? -28.236 -13.203 12.168  1.00 83.35 38  C 1 
ATOM   5093 C C   . ALA C 3 38  ? -27.958 -11.684 12.139  1.00 84.87 38  C 1 
ATOM   5094 O O   . ALA C 3 38  ? -27.152 -11.199 12.934  1.00 83.40 38  C 1 
ATOM   5095 C CB  . ALA C 3 38  ? -27.053 -13.999 11.611  1.00 80.74 38  C 1 
ATOM   5096 N N   . VAL C 3 39  ? -28.624 -10.936 11.257  1.00 87.69 39  C 1 
ATOM   5097 C CA  . VAL C 3 39  ? -28.487 -9.475  11.135  1.00 88.96 39  C 1 
ATOM   5098 C C   . VAL C 3 39  ? -29.874 -8.820  11.223  1.00 89.66 39  C 1 
ATOM   5099 O O   . VAL C 3 39  ? -30.422 -8.363  10.217  1.00 89.55 39  C 1 
ATOM   5100 C CB  . VAL C 3 39  ? -27.730 -9.084  9.847   1.00 88.86 39  C 1 
ATOM   5101 C CG1 . VAL C 3 39  ? -27.362 -7.599  9.879   1.00 86.25 39  C 1 
ATOM   5102 C CG2 . VAL C 3 39  ? -26.427 -9.880  9.676   1.00 86.34 39  C 1 
ATOM   5103 N N   . PRO C 3 40  ? -30.498 -8.766  12.421  1.00 88.86 40  C 1 
ATOM   5104 C CA  . PRO C 3 40  ? -31.866 -8.250  12.569  1.00 88.46 40  C 1 
ATOM   5105 C C   . PRO C 3 40  ? -32.025 -6.787  12.132  1.00 89.44 40  C 1 
ATOM   5106 O O   . PRO C 3 40  ? -33.115 -6.386  11.730  1.00 88.78 40  C 1 
ATOM   5107 C CB  . PRO C 3 40  ? -32.205 -8.455  14.052  1.00 86.51 40  C 1 
ATOM   5108 C CG  . PRO C 3 40  ? -30.843 -8.512  14.747  1.00 84.45 40  C 1 
ATOM   5109 C CD  . PRO C 3 40  ? -29.960 -9.188  13.702  1.00 87.41 40  C 1 
ATOM   5110 N N   . GLN C 3 41  ? -30.941 -6.006  12.138  1.00 90.53 41  C 1 
ATOM   5111 C CA  . GLN C 3 41  ? -30.902 -4.607  11.697  1.00 90.34 41  C 1 
ATOM   5112 C C   . GLN C 3 41  ? -31.214 -4.436  10.201  1.00 91.81 41  C 1 
ATOM   5113 O O   . GLN C 3 41  ? -31.572 -3.336  9.786   1.00 91.26 41  C 1 
ATOM   5114 C CB  . GLN C 3 41  ? -29.529 -3.985  12.004  1.00 88.17 41  C 1 
ATOM   5115 C CG  . GLN C 3 41  ? -29.114 -4.004  13.492  1.00 80.50 41  C 1 
ATOM   5116 C CD  . GLN C 3 41  ? -28.445 -5.299  13.955  1.00 74.76 41  C 1 
ATOM   5117 O OE1 . GLN C 3 41  ? -28.392 -6.307  13.265  1.00 66.49 41  C 1 
ATOM   5118 N NE2 . GLN C 3 41  ? -27.908 -5.316  15.159  1.00 63.65 41  C 1 
ATOM   5119 N N   . LEU C 3 42  ? -31.146 -5.500  9.392   1.00 91.59 42  C 1 
ATOM   5120 C CA  . LEU C 3 42  ? -31.568 -5.453  7.983   1.00 92.75 42  C 1 
ATOM   5121 C C   . LEU C 3 42  ? -33.021 -4.978  7.825   1.00 93.35 42  C 1 
ATOM   5122 O O   . LEU C 3 42  ? -33.343 -4.283  6.864   1.00 93.26 42  C 1 
ATOM   5123 C CB  . LEU C 3 42  ? -31.404 -6.840  7.338   1.00 92.85 42  C 1 
ATOM   5124 C CG  . LEU C 3 42  ? -29.947 -7.310  7.144   1.00 91.97 42  C 1 
ATOM   5125 C CD1 . LEU C 3 42  ? -29.954 -8.713  6.530   1.00 90.92 42  C 1 
ATOM   5126 C CD2 . LEU C 3 42  ? -29.159 -6.386  6.221   1.00 90.87 42  C 1 
ATOM   5127 N N   . LYS C 3 43  ? -33.892 -5.308  8.794   1.00 92.51 43  C 1 
ATOM   5128 C CA  . LYS C 3 43  ? -35.315 -4.914  8.780   1.00 91.76 43  C 1 
ATOM   5129 C C   . LYS C 3 43  ? -35.529 -3.404  8.889   1.00 92.40 43  C 1 
ATOM   5130 O O   . LYS C 3 43  ? -36.592 -2.921  8.513   1.00 90.98 43  C 1 
ATOM   5131 C CB  . LYS C 3 43  ? -36.057 -5.619  9.925   1.00 89.18 43  C 1 
ATOM   5132 C CG  . LYS C 3 43  ? -36.056 -7.147  9.765   1.00 78.03 43  C 1 
ATOM   5133 C CD  . LYS C 3 43  ? -36.801 -7.809  10.931  1.00 73.32 43  C 1 
ATOM   5134 C CE  . LYS C 3 43  ? -36.780 -9.325  10.732  1.00 61.96 43  C 1 
ATOM   5135 N NZ  . LYS C 3 43  ? -37.397 -10.038 11.872  1.00 55.61 43  C 1 
ATOM   5136 N N   . ASP C 3 44  ? -34.536 -2.669  9.381   1.00 93.94 44  C 1 
ATOM   5137 C CA  . ASP C 3 44  ? -34.603 -1.213  9.533   1.00 93.48 44  C 1 
ATOM   5138 C C   . ASP C 3 44  ? -34.286 -0.472  8.220   1.00 94.22 44  C 1 
ATOM   5139 O O   . ASP C 3 44  ? -34.596 0.716   8.095   1.00 92.83 44  C 1 
ATOM   5140 C CB  . ASP C 3 44  ? -33.644 -0.762  10.648  1.00 91.82 44  C 1 
ATOM   5141 C CG  . ASP C 3 44  ? -33.923 -1.408  12.012  1.00 88.92 44  C 1 
ATOM   5142 O OD1 . ASP C 3 44  ? -35.097 -1.743  12.291  1.00 85.27 44  C 1 
ATOM   5143 O OD2 . ASP C 3 44  ? -32.949 -1.556  12.785  1.00 84.62 44  C 1 
ATOM   5144 N N   . ILE C 3 45  ? -33.689 -1.167  7.237   1.00 95.17 45  C 1 
ATOM   5145 C CA  . ILE C 3 45  ? -33.199 -0.564  5.987   1.00 95.70 45  C 1 
ATOM   5146 C C   . ILE C 3 45  ? -33.824 -1.143  4.713   1.00 96.52 45  C 1 
ATOM   5147 O O   . ILE C 3 45  ? -33.848 -0.465  3.688   1.00 96.17 45  C 1 
ATOM   5148 C CB  . ILE C 3 45  ? -31.654 -0.622  5.918   1.00 94.97 45  C 1 
ATOM   5149 C CG1 . ILE C 3 45  ? -31.106 -2.067  5.958   1.00 92.78 45  C 1 
ATOM   5150 C CG2 . ILE C 3 45  ? -31.045 0.231   7.055   1.00 91.05 45  C 1 
ATOM   5151 C CD1 . ILE C 3 45  ? -29.620 -2.182  5.619   1.00 90.16 45  C 1 
ATOM   5152 N N   . ALA C 3 46  ? -34.339 -2.381  4.755   1.00 95.99 46  C 1 
ATOM   5153 C CA  . ALA C 3 46  ? -34.940 -3.041  3.599   1.00 96.40 46  C 1 
ATOM   5154 C C   . ALA C 3 46  ? -35.954 -4.123  3.997   1.00 96.27 46  C 1 
ATOM   5155 O O   . ALA C 3 46  ? -35.844 -4.758  5.047   1.00 95.68 46  C 1 
ATOM   5156 C CB  . ALA C 3 46  ? -33.822 -3.648  2.743   1.00 96.55 46  C 1 
ATOM   5157 N N   . ASN C 3 47  ? -36.919 -4.396  3.100   1.00 95.43 47  C 1 
ATOM   5158 C CA  . ASN C 3 47  ? -37.720 -5.615  3.138   1.00 95.32 47  C 1 
ATOM   5159 C C   . ASN C 3 47  ? -36.935 -6.721  2.428   1.00 95.41 47  C 1 
ATOM   5160 O O   . ASN C 3 47  ? -36.928 -6.797  1.194   1.00 95.08 47  C 1 
ATOM   5161 C CB  . ASN C 3 47  ? -39.078 -5.376  2.469   1.00 95.31 47  C 1 
ATOM   5162 C CG  . ASN C 3 47  ? -39.881 -4.270  3.120   1.00 92.81 47  C 1 
ATOM   5163 O OD1 . ASN C 3 47  ? -40.105 -4.248  4.315   1.00 86.60 47  C 1 
ATOM   5164 N ND2 . ASN C 3 47  ? -40.341 -3.320  2.333   1.00 86.55 47  C 1 
ATOM   5165 N N   . VAL C 3 48  ? -36.254 -7.572  3.185   1.00 95.01 48  C 1 
ATOM   5166 C CA  . VAL C 3 48  ? -35.359 -8.596  2.637   1.00 94.57 48  C 1 
ATOM   5167 C C   . VAL C 3 48  ? -36.108 -9.903  2.387   1.00 93.68 48  C 1 
ATOM   5168 O O   . VAL C 3 48  ? -36.751 -10.447 3.280   1.00 92.69 48  C 1 
ATOM   5169 C CB  . VAL C 3 48  ? -34.127 -8.804  3.537   1.00 93.68 48  C 1 
ATOM   5170 C CG1 . VAL C 3 48  ? -33.176 -9.838  2.929   1.00 90.26 48  C 1 
ATOM   5171 C CG2 . VAL C 3 48  ? -33.339 -7.495  3.714   1.00 90.23 48  C 1 
ATOM   5172 N N   . LYS C 3 49  ? -35.966 -10.439 1.177   1.00 93.69 49  C 1 
ATOM   5173 C CA  . LYS C 3 49  ? -36.396 -11.791 0.813   1.00 92.88 49  C 1 
ATOM   5174 C C   . LYS C 3 49  ? -35.172 -12.612 0.418   1.00 93.48 49  C 1 
ATOM   5175 O O   . LYS C 3 49  ? -34.433 -12.217 -0.480  1.00 93.17 49  C 1 
ATOM   5176 C CB  . LYS C 3 49  ? -37.427 -11.704 -0.322  1.00 90.37 49  C 1 
ATOM   5177 C CG  . LYS C 3 49  ? -37.997 -13.087 -0.677  1.00 75.39 49  C 1 
ATOM   5178 C CD  . LYS C 3 49  ? -38.938 -12.988 -1.882  1.00 72.07 49  C 1 
ATOM   5179 C CE  . LYS C 3 49  ? -39.417 -14.392 -2.261  1.00 59.51 49  C 1 
ATOM   5180 N NZ  . LYS C 3 49  ? -40.083 -14.394 -3.587  1.00 53.32 49  C 1 
ATOM   5181 N N   . GLY C 3 50  ? -34.968 -13.752 1.063   1.00 92.93 50  C 1 
ATOM   5182 C CA  . GLY C 3 50  ? -33.886 -14.678 0.739   1.00 92.24 50  C 1 
ATOM   5183 C C   . GLY C 3 50  ? -34.322 -15.786 -0.209  1.00 92.23 50  C 1 
ATOM   5184 O O   . GLY C 3 50  ? -35.432 -16.305 -0.099  1.00 91.15 50  C 1 
ATOM   5185 N N   . GLU C 3 51  ? -33.432 -16.179 -1.120  1.00 92.28 51  C 1 
ATOM   5186 C CA  . GLU C 3 51  ? -33.619 -17.334 -1.998  1.00 92.38 51  C 1 
ATOM   5187 C C   . GLU C 3 51  ? -32.299 -18.094 -2.156  1.00 92.73 51  C 1 
ATOM   5188 O O   . GLU C 3 51  ? -31.265 -17.518 -2.499  1.00 92.06 51  C 1 
ATOM   5189 C CB  . GLU C 3 51  ? -34.194 -16.855 -3.338  1.00 91.41 51  C 1 
ATOM   5190 C CG  . GLU C 3 51  ? -34.892 -17.993 -4.084  1.00 84.70 51  C 1 
ATOM   5191 C CD  . GLU C 3 51  ? -35.521 -17.532 -5.402  1.00 84.67 51  C 1 
ATOM   5192 O OE1 . GLU C 3 51  ? -35.826 -18.409 -6.239  1.00 78.47 51  C 1 
ATOM   5193 O OE2 . GLU C 3 51  ? -35.663 -16.315 -5.663  1.00 79.24 51  C 1 
ATOM   5194 N N   . GLN C 3 52  ? -32.320 -19.402 -1.889  1.00 90.58 52  C 1 
ATOM   5195 C CA  . GLN C 3 52  ? -31.142 -20.259 -2.028  1.00 90.39 52  C 1 
ATOM   5196 C C   . GLN C 3 52  ? -31.029 -20.741 -3.478  1.00 90.89 52  C 1 
ATOM   5197 O O   . GLN C 3 52  ? -31.888 -21.482 -3.947  1.00 90.27 52  C 1 
ATOM   5198 C CB  . GLN C 3 52  ? -31.239 -21.432 -1.028  1.00 88.87 52  C 1 
ATOM   5199 C CG  . GLN C 3 52  ? -29.888 -22.129 -0.794  1.00 85.36 52  C 1 
ATOM   5200 C CD  . GLN C 3 52  ? -28.959 -21.328 0.125   1.00 86.79 52  C 1 
ATOM   5201 O OE1 . GLN C 3 52  ? -29.368 -20.808 1.154   1.00 81.90 52  C 1 
ATOM   5202 N NE2 . GLN C 3 52  ? -27.696 -21.215 -0.211  1.00 80.87 52  C 1 
ATOM   5203 N N   . VAL C 3 53  ? -29.983 -20.323 -4.185  1.00 92.50 53  C 1 
ATOM   5204 C CA  . VAL C 3 53  ? -29.731 -20.732 -5.582  1.00 91.88 53  C 1 
ATOM   5205 C C   . VAL C 3 53  ? -28.911 -22.019 -5.614  1.00 90.91 53  C 1 
ATOM   5206 O O   . VAL C 3 53  ? -29.324 -23.013 -6.210  1.00 89.43 53  C 1 
ATOM   5207 C CB  . VAL C 3 53  ? -29.047 -19.604 -6.388  1.00 91.69 53  C 1 
ATOM   5208 C CG1 . VAL C 3 53  ? -28.876 -20.003 -7.854  1.00 89.00 53  C 1 
ATOM   5209 C CG2 . VAL C 3 53  ? -29.855 -18.301 -6.339  1.00 89.27 53  C 1 
ATOM   5210 N N   . VAL C 3 54  ? -27.765 -21.997 -4.946  1.00 90.03 54  C 1 
ATOM   5211 C CA  . VAL C 3 54  ? -26.887 -23.154 -4.701  1.00 89.27 54  C 1 
ATOM   5212 C C   . VAL C 3 54  ? -26.298 -23.021 -3.290  1.00 89.14 54  C 1 
ATOM   5213 O O   . VAL C 3 54  ? -26.469 -21.984 -2.643  1.00 89.31 54  C 1 
ATOM   5214 C CB  . VAL C 3 54  ? -25.758 -23.270 -5.758  1.00 89.02 54  C 1 
ATOM   5215 C CG1 . VAL C 3 54  ? -26.304 -23.550 -7.153  1.00 86.92 54  C 1 
ATOM   5216 C CG2 . VAL C 3 54  ? -24.869 -22.016 -5.819  1.00 86.35 54  C 1 
ATOM   5217 N N   . ASN C 3 55  ? -25.590 -24.052 -2.799  1.00 86.32 55  C 1 
ATOM   5218 C CA  . ASN C 3 55  ? -24.853 -23.959 -1.537  1.00 85.91 55  C 1 
ATOM   5219 C C   . ASN C 3 55  ? -23.514 -24.695 -1.643  1.00 86.06 55  C 1 
ATOM   5220 O O   . ASN C 3 55  ? -23.395 -25.861 -1.269  1.00 84.61 55  C 1 
ATOM   5221 C CB  . ASN C 3 55  ? -25.749 -24.410 -0.371  1.00 83.13 55  C 1 
ATOM   5222 C CG  . ASN C 3 55  ? -25.263 -23.842 0.962   1.00 79.96 55  C 1 
ATOM   5223 O OD1 . ASN C 3 55  ? -24.334 -23.058 1.041   1.00 74.16 55  C 1 
ATOM   5224 N ND2 . ASN C 3 55  ? -25.913 -24.192 2.048   1.00 72.14 55  C 1 
ATOM   5225 N N   . ILE C 3 56  ? -22.520 -23.992 -2.196  1.00 88.44 56  C 1 
ATOM   5226 C CA  . ILE C 3 56  ? -21.195 -24.530 -2.519  1.00 89.04 56  C 1 
ATOM   5227 C C   . ILE C 3 56  ? -20.090 -23.610 -1.982  1.00 89.19 56  C 1 
ATOM   5228 O O   . ILE C 3 56  ? -20.321 -22.429 -1.711  1.00 89.05 56  C 1 
ATOM   5229 C CB  . ILE C 3 56  ? -21.039 -24.749 -4.046  1.00 87.25 56  C 1 
ATOM   5230 C CG1 . ILE C 3 56  ? -21.157 -23.432 -4.855  1.00 84.80 56  C 1 
ATOM   5231 C CG2 . ILE C 3 56  ? -22.059 -25.804 -4.539  1.00 84.12 56  C 1 
ATOM   5232 C CD1 . ILE C 3 56  ? -20.844 -23.583 -6.356  1.00 83.89 56  C 1 
ATOM   5233 N N   . GLY C 3 57  ? -18.871 -24.141 -1.857  1.00 88.87 57  C 1 
ATOM   5234 C CA  . GLY C 3 57  ? -17.678 -23.303 -1.803  1.00 89.18 57  C 1 
ATOM   5235 C C   . GLY C 3 57  ? -17.403 -22.717 -3.193  1.00 90.88 57  C 1 
ATOM   5236 O O   . GLY C 3 57  ? -17.626 -23.390 -4.202  1.00 90.83 57  C 1 
ATOM   5237 N N   . SER C 3 58  ? -16.941 -21.467 -3.269  1.00 87.60 58  C 1 
ATOM   5238 C CA  . SER C 3 58  ? -16.760 -20.823 -4.577  1.00 89.43 58  C 1 
ATOM   5239 C C   . SER C 3 58  ? -15.555 -21.337 -5.364  1.00 91.09 58  C 1 
ATOM   5240 O O   . SER C 3 58  ? -15.463 -21.063 -6.554  1.00 92.34 58  C 1 
ATOM   5241 C CB  . SER C 3 58  ? -16.744 -19.298 -4.455  1.00 86.86 58  C 1 
ATOM   5242 O OG  . SER C 3 58  ? -15.553 -18.843 -3.853  1.00 86.09 58  C 1 
ATOM   5243 N N   . GLN C 3 59  ? -14.673 -22.124 -4.757  1.00 94.25 59  C 1 
ATOM   5244 C CA  . GLN C 3 59  ? -13.654 -22.885 -5.493  1.00 94.77 59  C 1 
ATOM   5245 C C   . GLN C 3 59  ? -14.281 -23.841 -6.527  1.00 95.95 59  C 1 
ATOM   5246 O O   . GLN C 3 59  ? -13.656 -24.122 -7.545  1.00 95.74 59  C 1 
ATOM   5247 C CB  . GLN C 3 59  ? -12.731 -23.633 -4.514  1.00 93.53 59  C 1 
ATOM   5248 C CG  . GLN C 3 59  ? -13.347 -24.800 -3.715  1.00 89.40 59  C 1 
ATOM   5249 C CD  . GLN C 3 59  ? -14.029 -24.374 -2.417  1.00 89.31 59  C 1 
ATOM   5250 O OE1 . GLN C 3 59  ? -14.736 -23.385 -2.339  1.00 81.40 59  C 1 
ATOM   5251 N NE2 . GLN C 3 59  ? -13.842 -25.112 -1.343  1.00 79.97 59  C 1 
ATOM   5252 N N   . ASP C 3 60  ? -15.523 -24.280 -6.305  1.00 97.03 60  C 1 
ATOM   5253 C CA  . ASP C 3 60  ? -16.291 -25.137 -7.213  1.00 97.38 60  C 1 
ATOM   5254 C C   . ASP C 3 60  ? -17.286 -24.349 -8.089  1.00 97.72 60  C 1 
ATOM   5255 O O   . ASP C 3 60  ? -18.180 -24.942 -8.707  1.00 97.14 60  C 1 
ATOM   5256 C CB  . ASP C 3 60  ? -16.983 -26.251 -6.408  1.00 96.85 60  C 1 
ATOM   5257 C CG  . ASP C 3 60  ? -16.004 -27.228 -5.748  1.00 96.08 60  C 1 
ATOM   5258 O OD1 . ASP C 3 60  ? -14.952 -27.530 -6.361  1.00 93.26 60  C 1 
ATOM   5259 O OD2 . ASP C 3 60  ? -16.334 -27.730 -4.653  1.00 93.04 60  C 1 
ATOM   5260 N N   . MET C 3 61  ? -17.152 -23.022 -8.162  1.00 97.81 61  C 1 
ATOM   5261 C CA  . MET C 3 61  ? -17.978 -22.191 -9.046  1.00 98.21 61  C 1 
ATOM   5262 C C   . MET C 3 61  ? -17.819 -22.627 -10.506 1.00 98.38 61  C 1 
ATOM   5263 O O   . MET C 3 61  ? -16.740 -23.026 -10.935 1.00 98.39 61  C 1 
ATOM   5264 C CB  . MET C 3 61  ? -17.627 -20.710 -8.848  1.00 98.16 61  C 1 
ATOM   5265 C CG  . MET C 3 61  ? -18.568 -19.754 -9.593  1.00 97.32 61  C 1 
ATOM   5266 S SD  . MET C 3 61  ? -20.352 -20.000 -9.296  1.00 97.12 61  C 1 
ATOM   5267 C CE  . MET C 3 61  ? -20.435 -19.751 -7.511  1.00 94.10 61  C 1 
ATOM   5268 N N   . ASN C 3 62  ? -18.896 -22.538 -11.282 1.00 98.15 62  C 1 
ATOM   5269 C CA  . ASN C 3 62  ? -18.921 -23.037 -12.653 1.00 98.23 62  C 1 
ATOM   5270 C C   . ASN C 3 62  ? -19.906 -22.273 -13.546 1.00 98.43 62  C 1 
ATOM   5271 O O   . ASN C 3 62  ? -20.795 -21.563 -13.068 1.00 98.30 62  C 1 
ATOM   5272 C CB  . ASN C 3 62  ? -19.214 -24.548 -12.618 1.00 97.79 62  C 1 
ATOM   5273 C CG  . ASN C 3 62  ? -20.575 -24.858 -12.016 1.00 97.33 62  C 1 
ATOM   5274 O OD1 . ASN C 3 62  ? -21.613 -24.666 -12.630 1.00 93.06 62  C 1 
ATOM   5275 N ND2 . ASN C 3 62  ? -20.607 -25.336 -10.788 1.00 91.93 62  C 1 
ATOM   5276 N N   . ASP C 3 63  ? -19.776 -22.482 -14.855 1.00 98.53 63  C 1 
ATOM   5277 C CA  . ASP C 3 63  ? -20.555 -21.812 -15.902 1.00 98.60 63  C 1 
ATOM   5278 C C   . ASP C 3 63  ? -22.080 -21.995 -15.725 1.00 98.60 63  C 1 
ATOM   5279 O O   . ASP C 3 63  ? -22.853 -21.072 -15.981 1.00 98.40 63  C 1 
ATOM   5280 C CB  . ASP C 3 63  ? -20.110 -22.350 -17.277 1.00 98.52 63  C 1 
ATOM   5281 C CG  . ASP C 3 63  ? -18.625 -22.139 -17.630 1.00 98.34 63  C 1 
ATOM   5282 O OD1 . ASP C 3 63  ? -17.876 -21.532 -16.836 1.00 96.99 63  C 1 
ATOM   5283 O OD2 . ASP C 3 63  ? -18.203 -22.640 -18.691 1.00 96.84 63  C 1 
ATOM   5284 N N   . ASN C 3 64  ? -22.545 -23.144 -15.229 1.00 98.13 64  C 1 
ATOM   5285 C CA  . ASN C 3 64  ? -23.975 -23.386 -15.003 1.00 97.95 64  C 1 
ATOM   5286 C C   . ASN C 3 64  ? -24.554 -22.475 -13.913 1.00 98.11 64  C 1 
ATOM   5287 O O   . ASN C 3 64  ? -25.670 -21.972 -14.058 1.00 97.80 64  C 1 
ATOM   5288 C CB  . ASN C 3 64  ? -24.207 -24.857 -14.634 1.00 97.22 64  C 1 
ATOM   5289 C CG  . ASN C 3 64  ? -24.028 -25.806 -15.809 1.00 85.37 64  C 1 
ATOM   5290 O OD1 . ASN C 3 64  ? -24.287 -25.490 -16.949 1.00 75.75 64  C 1 
ATOM   5291 N ND2 . ASN C 3 64  ? -23.614 -27.028 -15.541 1.00 72.39 64  C 1 
ATOM   5292 N N   . VAL C 3 65  ? -23.808 -22.247 -12.830 1.00 97.87 65  C 1 
ATOM   5293 C CA  . VAL C 3 65  ? -24.235 -21.329 -11.762 1.00 97.94 65  C 1 
ATOM   5294 C C   . VAL C 3 65  ? -24.233 -19.887 -12.272 1.00 98.16 65  C 1 
ATOM   5295 O O   . VAL C 3 65  ? -25.189 -19.157 -12.020 1.00 98.16 65  C 1 
ATOM   5296 C CB  . VAL C 3 65  ? -23.369 -21.477 -10.494 1.00 97.70 65  C 1 
ATOM   5297 C CG1 . VAL C 3 65  ? -23.837 -20.524 -9.385  1.00 96.99 65  C 1 
ATOM   5298 C CG2 . VAL C 3 65  ? -23.444 -22.906 -9.934  1.00 97.04 65  C 1 
ATOM   5299 N N   . TRP C 3 66  ? -23.226 -19.495 -13.056 1.00 98.37 66  C 1 
ATOM   5300 C CA  . TRP C 3 66  ? -23.175 -18.176 -13.695 1.00 98.60 66  C 1 
ATOM   5301 C C   . TRP C 3 66  ? -24.396 -17.927 -14.596 1.00 98.58 66  C 1 
ATOM   5302 O O   . TRP C 3 66  ? -25.104 -16.935 -14.421 1.00 98.49 66  C 1 
ATOM   5303 C CB  . TRP C 3 66  ? -21.878 -18.053 -14.496 1.00 98.68 66  C 1 
ATOM   5304 C CG  . TRP C 3 66  ? -20.613 -17.886 -13.709 1.00 98.75 66  C 1 
ATOM   5305 C CD1 . TRP C 3 66  ? -20.477 -17.829 -12.365 1.00 98.58 66  C 1 
ATOM   5306 C CD2 . TRP C 3 66  ? -19.262 -17.708 -14.244 1.00 98.74 66  C 1 
ATOM   5307 N NE1 . TRP C 3 66  ? -19.143 -17.627 -12.028 1.00 98.57 66  C 1 
ATOM   5308 C CE2 . TRP C 3 66  ? -18.368 -17.544 -13.153 1.00 98.66 66  C 1 
ATOM   5309 C CE3 . TRP C 3 66  ? -18.728 -17.661 -15.556 1.00 98.69 66  C 1 
ATOM   5310 C CZ2 . TRP C 3 66  ? -16.982 -17.332 -13.352 1.00 98.50 66  C 1 
ATOM   5311 C CZ3 . TRP C 3 66  ? -17.344 -17.453 -15.742 1.00 98.50 66  C 1 
ATOM   5312 C CH2 . TRP C 3 66  ? -16.490 -17.294 -14.654 1.00 98.46 66  C 1 
ATOM   5313 N N   . LEU C 3 67  ? -24.698 -18.858 -15.504 1.00 98.51 67  C 1 
ATOM   5314 C CA  . LEU C 3 67  ? -25.872 -18.772 -16.378 1.00 98.53 67  C 1 
ATOM   5315 C C   . LEU C 3 67  ? -27.180 -18.706 -15.572 1.00 98.38 67  C 1 
ATOM   5316 O O   . LEU C 3 67  ? -28.074 -17.926 -15.904 1.00 98.24 67  C 1 
ATOM   5317 C CB  . LEU C 3 67  ? -25.886 -19.984 -17.324 1.00 98.60 67  C 1 
ATOM   5318 C CG  . LEU C 3 67  ? -24.786 -19.974 -18.409 1.00 98.41 67  C 1 
ATOM   5319 C CD1 . LEU C 3 67  ? -24.779 -21.319 -19.137 1.00 98.15 67  C 1 
ATOM   5320 C CD2 . LEU C 3 67  ? -25.014 -18.874 -19.440 1.00 98.03 67  C 1 
ATOM   5321 N N   . THR C 3 68  ? -27.281 -19.490 -14.495 1.00 98.09 68  C 1 
ATOM   5322 C CA  . THR C 3 68  ? -28.452 -19.483 -13.607 1.00 97.80 68  C 1 
ATOM   5323 C C   . THR C 3 68  ? -28.638 -18.120 -12.936 1.00 97.91 68  C 1 
ATOM   5324 O O   . THR C 3 68  ? -29.743 -17.578 -12.956 1.00 97.70 68  C 1 
ATOM   5325 C CB  . THR C 3 68  ? -28.342 -20.590 -12.544 1.00 97.31 68  C 1 
ATOM   5326 O OG1 . THR C 3 68  ? -28.280 -21.849 -13.183 1.00 95.37 68  C 1 
ATOM   5327 C CG2 . THR C 3 68  ? -29.545 -20.641 -11.597 1.00 95.59 68  C 1 
ATOM   5328 N N   . LEU C 3 69  ? -27.569 -17.541 -12.386 1.00 97.99 69  C 1 
ATOM   5329 C CA  . LEU C 3 69  ? -27.609 -16.232 -11.726 1.00 98.18 69  C 1 
ATOM   5330 C C   . LEU C 3 69  ? -28.012 -15.114 -12.699 1.00 98.30 69  C 1 
ATOM   5331 O O   . LEU C 3 69  ? -28.949 -14.371 -12.409 1.00 98.30 69  C 1 
ATOM   5332 C CB  . LEU C 3 69  ? -26.242 -15.928 -11.082 1.00 98.18 69  C 1 
ATOM   5333 C CG  . LEU C 3 69  ? -25.949 -16.709 -9.787  1.00 97.69 69  C 1 
ATOM   5334 C CD1 . LEU C 3 69  ? -24.486 -16.492 -9.390  1.00 97.13 69  C 1 
ATOM   5335 C CD2 . LEU C 3 69  ? -26.828 -16.244 -8.626  1.00 96.86 69  C 1 
ATOM   5336 N N   . ALA C 3 70  ? -27.367 -15.021 -13.862 1.00 98.53 70  C 1 
ATOM   5337 C CA  . ALA C 3 70  ? -27.673 -13.994 -14.861 1.00 98.61 70  C 1 
ATOM   5338 C C   . ALA C 3 70  ? -29.138 -14.076 -15.329 1.00 98.55 70  C 1 
ATOM   5339 O O   . ALA C 3 70  ? -29.865 -13.083 -15.280 1.00 98.49 70  C 1 
ATOM   5340 C CB  . ALA C 3 70  ? -26.697 -14.138 -16.034 1.00 98.68 70  C 1 
ATOM   5341 N N   . LYS C 3 71  ? -29.607 -15.268 -15.701 1.00 98.42 71  C 1 
ATOM   5342 C CA  . LYS C 3 71  ? -31.006 -15.496 -16.112 1.00 98.33 71  C 1 
ATOM   5343 C C   . LYS C 3 71  ? -31.990 -15.134 -15.003 1.00 98.25 71  C 1 
ATOM   5344 O O   . LYS C 3 71  ? -33.017 -14.519 -15.280 1.00 98.00 71  C 1 
ATOM   5345 C CB  . LYS C 3 71  ? -31.202 -16.964 -16.523 1.00 98.30 71  C 1 
ATOM   5346 C CG  . LYS C 3 71  ? -30.530 -17.302 -17.863 1.00 97.75 71  C 1 
ATOM   5347 C CD  . LYS C 3 71  ? -30.565 -18.812 -18.131 1.00 96.63 71  C 1 
ATOM   5348 C CE  . LYS C 3 71  ? -29.821 -19.103 -19.435 1.00 94.92 71  C 1 
ATOM   5349 N NZ  . LYS C 3 71  ? -29.732 -20.544 -19.761 1.00 91.94 71  C 1 
ATOM   5350 N N   . LYS C 3 72  ? -31.686 -15.492 -13.761 1.00 98.09 72  C 1 
ATOM   5351 C CA  . LYS C 3 72  ? -32.562 -15.219 -12.623 1.00 97.98 72  C 1 
ATOM   5352 C C   . LYS C 3 72  ? -32.688 -13.719 -12.348 1.00 98.09 72  C 1 
ATOM   5353 O O   . LYS C 3 72  ? -33.808 -13.224 -12.235 1.00 97.85 72  C 1 
ATOM   5354 C CB  . LYS C 3 72  ? -32.074 -15.998 -11.397 1.00 97.71 72  C 1 
ATOM   5355 C CG  . LYS C 3 72  ? -33.016 -15.783 -10.210 1.00 95.95 72  C 1 
ATOM   5356 C CD  . LYS C 3 72  ? -32.699 -16.757 -9.071  1.00 93.15 72  C 1 
ATOM   5357 C CE  . LYS C 3 72  ? -33.706 -16.573 -7.932  1.00 90.91 72  C 1 
ATOM   5358 N NZ  . LYS C 3 72  ? -35.084 -16.949 -8.315  1.00 86.20 72  C 1 
ATOM   5359 N N   . ILE C 3 73  ? -31.573 -12.999 -12.300 1.00 98.47 73  C 1 
ATOM   5360 C CA  . ILE C 3 73  ? -31.565 -11.543 -12.097 1.00 98.58 73  C 1 
ATOM   5361 C C   . ILE C 3 73  ? -32.350 -10.849 -13.220 1.00 98.54 73  C 1 
ATOM   5362 O O   . ILE C 3 73  ? -33.235 -10.044 -12.939 1.00 98.43 73  C 1 
ATOM   5363 C CB  . ILE C 3 73  ? -30.114 -11.020 -11.990 1.00 98.68 73  C 1 
ATOM   5364 C CG1 . ILE C 3 73  ? -29.451 -11.541 -10.694 1.00 98.41 73  C 1 
ATOM   5365 C CG2 . ILE C 3 73  ? -30.079 -9.477  -12.006 1.00 98.48 73  C 1 
ATOM   5366 C CD1 . ILE C 3 73  ? -27.922 -11.441 -10.719 1.00 97.89 73  C 1 
ATOM   5367 N N   . ASN C 3 74  ? -32.088 -11.208 -14.473 1.00 98.59 74  C 1 
ATOM   5368 C CA  . ASN C 3 74  ? -32.786 -10.631 -15.626 1.00 98.58 74  C 1 
ATOM   5369 C C   . ASN C 3 74  ? -34.298 -10.930 -15.610 1.00 98.46 74  C 1 
ATOM   5370 O O   . ASN C 3 74  ? -35.100 -10.066 -15.952 1.00 98.08 74  C 1 
ATOM   5371 C CB  . ASN C 3 74  ? -32.116 -11.139 -16.916 1.00 98.56 74  C 1 
ATOM   5372 C CG  . ASN C 3 74  ? -30.702 -10.593 -17.109 1.00 98.42 74  C 1 
ATOM   5373 O OD1 . ASN C 3 74  ? -30.290 -9.616  -16.509 1.00 95.71 74  C 1 
ATOM   5374 N ND2 . ASN C 3 74  ? -29.921 -11.201 -17.980 1.00 95.22 74  C 1 
ATOM   5375 N N   . THR C 3 75  ? -34.694 -12.132 -15.185 1.00 98.40 75  C 1 
ATOM   5376 C CA  . THR C 3 75  ? -36.113 -12.542 -15.107 1.00 98.15 75  C 1 
ATOM   5377 C C   . THR C 3 75  ? -36.849 -11.871 -13.945 1.00 98.13 75  C 1 
ATOM   5378 O O   . THR C 3 75  ? -38.009 -11.483 -14.087 1.00 97.37 75  C 1 
ATOM   5379 C CB  . THR C 3 75  ? -36.225 -14.070 -14.962 1.00 97.46 75  C 1 
ATOM   5380 O OG1 . THR C 3 75  ? -35.585 -14.715 -16.038 1.00 88.40 75  C 1 
ATOM   5381 C CG2 . THR C 3 75  ? -37.672 -14.576 -14.961 1.00 86.13 75  C 1 
ATOM   5382 N N   . ASP C 3 76  ? -36.190 -11.737 -12.793 1.00 98.31 76  C 1 
ATOM   5383 C CA  . ASP C 3 76  ? -36.811 -11.260 -11.556 1.00 98.25 76  C 1 
ATOM   5384 C C   . ASP C 3 76  ? -36.599 -9.755  -11.309 1.00 98.35 76  C 1 
ATOM   5385 O O   . ASP C 3 76  ? -37.120 -9.225  -10.325 1.00 97.80 76  C 1 
ATOM   5386 C CB  . ASP C 3 76  ? -36.351 -12.136 -10.376 1.00 97.88 76  C 1 
ATOM   5387 C CG  . ASP C 3 76  ? -36.954 -13.558 -10.366 1.00 97.00 76  C 1 
ATOM   5388 O OD1 . ASP C 3 76  ? -37.977 -13.812 -11.049 1.00 94.15 76  C 1 
ATOM   5389 O OD2 . ASP C 3 76  ? -36.468 -14.396 -9.579  1.00 93.58 76  C 1 
ATOM   5390 N N   . CYS C 3 77  ? -35.909 -9.043  -12.211 1.00 98.39 77  C 1 
ATOM   5391 C CA  . CYS C 3 77  ? -35.604 -7.610  -12.098 1.00 98.45 77  C 1 
ATOM   5392 C C   . CYS C 3 77  ? -36.822 -6.760  -11.690 1.00 98.45 77  C 1 
ATOM   5393 O O   . CYS C 3 77  ? -36.743 -5.945  -10.769 1.00 97.95 77  C 1 
ATOM   5394 C CB  . CYS C 3 77  ? -35.030 -7.132  -13.447 1.00 98.29 77  C 1 
ATOM   5395 S SG  . CYS C 3 77  ? -34.460 -5.411  -13.413 1.00 97.76 77  C 1 
ATOM   5396 N N   . ASP C 3 78  ? -37.980 -6.994  -12.314 1.00 98.19 78  C 1 
ATOM   5397 C CA  . ASP C 3 78  ? -39.197 -6.211  -12.047 1.00 98.01 78  C 1 
ATOM   5398 C C   . ASP C 3 78  ? -39.876 -6.542  -10.704 1.00 98.08 78  C 1 
ATOM   5399 O O   . ASP C 3 78  ? -40.792 -5.835  -10.280 1.00 96.67 78  C 1 
ATOM   5400 C CB  . ASP C 3 78  ? -40.181 -6.404  -13.207 1.00 97.03 78  C 1 
ATOM   5401 C CG  . ASP C 3 78  ? -39.689 -5.810  -14.528 1.00 88.87 78  C 1 
ATOM   5402 O OD1 . ASP C 3 78  ? -38.870 -4.868  -14.481 1.00 79.41 78  C 1 
ATOM   5403 O OD2 . ASP C 3 78  ? -40.174 -6.290  -15.577 1.00 79.39 78  C 1 
ATOM   5404 N N   . LYS C 3 79  ? -39.439 -7.599  -10.009 1.00 97.91 79  C 1 
ATOM   5405 C CA  . LYS C 3 79  ? -40.053 -8.101  -8.763  1.00 97.79 79  C 1 
ATOM   5406 C C   . LYS C 3 79  ? -39.388 -7.570  -7.491  1.00 97.91 79  C 1 
ATOM   5407 O O   . LYS C 3 79  ? -39.824 -7.921  -6.393  1.00 96.90 79  C 1 
ATOM   5408 C CB  . LYS C 3 79  ? -40.033 -9.638  -8.764  1.00 97.09 79  C 1 
ATOM   5409 C CG  . LYS C 3 79  ? -40.736 -10.265 -9.979  1.00 94.67 79  C 1 
ATOM   5410 C CD  . LYS C 3 79  ? -40.588 -11.790 -9.909  1.00 90.16 79  C 1 
ATOM   5411 C CE  . LYS C 3 79  ? -41.053 -12.448 -11.209 1.00 83.58 79  C 1 
ATOM   5412 N NZ  . LYS C 3 79  ? -40.463 -13.797 -11.358 1.00 74.85 79  C 1 
ATOM   5413 N N   . THR C 3 80  ? -38.329 -6.788  -7.616  1.00 98.08 80  C 1 
ATOM   5414 C CA  . THR C 3 80  ? -37.524 -6.288  -6.496  1.00 98.24 80  C 1 
ATOM   5415 C C   . THR C 3 80  ? -36.920 -4.923  -6.840  1.00 98.38 80  C 1 
ATOM   5416 O O   . THR C 3 80  ? -36.958 -4.497  -7.995  1.00 98.05 80  C 1 
ATOM   5417 C CB  . THR C 3 80  ? -36.453 -7.339  -6.132  1.00 97.78 80  C 1 
ATOM   5418 O OG1 . THR C 3 80  ? -35.886 -7.045  -4.876  1.00 95.15 80  C 1 
ATOM   5419 C CG2 . THR C 3 80  ? -35.314 -7.443  -7.150  1.00 95.30 80  C 1 
ATOM   5420 N N   . ASP C 3 81  ? -36.371 -4.226  -5.846  1.00 98.63 81  C 1 
ATOM   5421 C CA  . ASP C 3 81  ? -35.693 -2.936  -6.042  1.00 98.69 81  C 1 
ATOM   5422 C C   . ASP C 3 81  ? -34.171 -3.084  -6.201  1.00 98.76 81  C 1 
ATOM   5423 O O   . ASP C 3 81  ? -33.518 -2.208  -6.769  1.00 98.58 81  C 1 
ATOM   5424 C CB  . ASP C 3 81  ? -36.043 -1.987  -4.888  1.00 98.61 81  C 1 
ATOM   5425 C CG  . ASP C 3 81  ? -37.542 -1.697  -4.802  1.00 98.37 81  C 1 
ATOM   5426 O OD1 . ASP C 3 81  ? -38.132 -1.319  -5.839  1.00 97.14 81  C 1 
ATOM   5427 O OD2 . ASP C 3 81  ? -38.099 -1.844  -3.693  1.00 97.17 81  C 1 
ATOM   5428 N N   . GLY C 3 82  ? -33.605 -4.198  -5.741  1.00 98.73 82  C 1 
ATOM   5429 C CA  . GLY C 3 82  ? -32.186 -4.525  -5.864  1.00 98.77 82  C 1 
ATOM   5430 C C   . GLY C 3 82  ? -31.885 -5.958  -5.438  1.00 98.77 82  C 1 
ATOM   5431 O O   . GLY C 3 82  ? -32.695 -6.618  -4.781  1.00 98.56 82  C 1 
ATOM   5432 N N   . PHE C 3 83  ? -30.704 -6.437  -5.803  1.00 98.67 83  C 1 
ATOM   5433 C CA  . PHE C 3 83  ? -30.226 -7.777  -5.474  1.00 98.74 83  C 1 
ATOM   5434 C C   . PHE C 3 83  ? -28.955 -7.717  -4.628  1.00 98.74 83  C 1 
ATOM   5435 O O   . PHE C 3 83  ? -28.075 -6.892  -4.860  1.00 98.65 83  C 1 
ATOM   5436 C CB  . PHE C 3 83  ? -29.976 -8.584  -6.751  1.00 98.74 83  C 1 
ATOM   5437 C CG  . PHE C 3 83  ? -31.208 -8.832  -7.600  1.00 98.75 83  C 1 
ATOM   5438 C CD1 . PHE C 3 83  ? -31.945 -10.021 -7.453  1.00 98.54 83  C 1 
ATOM   5439 C CD2 . PHE C 3 83  ? -31.617 -7.881  -8.554  1.00 98.55 83  C 1 
ATOM   5440 C CE1 . PHE C 3 83  ? -33.075 -10.261 -8.253  1.00 98.40 83  C 1 
ATOM   5441 C CE2 . PHE C 3 83  ? -32.750 -8.113  -9.355  1.00 98.40 83  C 1 
ATOM   5442 C CZ  . PHE C 3 83  ? -33.476 -9.304  -9.207  1.00 98.50 83  C 1 
ATOM   5443 N N   . VAL C 3 84  ? -28.835 -8.646  -3.690  1.00 97.96 84  C 1 
ATOM   5444 C CA  . VAL C 3 84  ? -27.577 -8.985  -3.014  1.00 97.80 84  C 1 
ATOM   5445 C C   . VAL C 3 84  ? -27.293 -10.460 -3.276  1.00 97.55 84  C 1 
ATOM   5446 O O   . VAL C 3 84  ? -28.167 -11.301 -3.086  1.00 97.37 84  C 1 
ATOM   5447 C CB  . VAL C 3 84  ? -27.638 -8.678  -1.505  1.00 97.72 84  C 1 
ATOM   5448 C CG1 . VAL C 3 84  ? -26.396 -9.185  -0.759  1.00 97.39 84  C 1 
ATOM   5449 C CG2 . VAL C 3 84  ? -27.745 -7.170  -1.256  1.00 97.45 84  C 1 
ATOM   5450 N N   . ILE C 3 85  ? -26.082 -10.784 -3.707  1.00 97.73 85  C 1 
ATOM   5451 C CA  . ILE C 3 85  ? -25.642 -12.164 -3.935  1.00 97.87 85  C 1 
ATOM   5452 C C   . ILE C 3 85  ? -24.606 -12.517 -2.870  1.00 97.50 85  C 1 
ATOM   5453 O O   . ILE C 3 85  ? -23.511 -11.955 -2.864  1.00 97.40 85  C 1 
ATOM   5454 C CB  . ILE C 3 85  ? -25.090 -12.353 -5.366  1.00 98.26 85  C 1 
ATOM   5455 C CG1 . ILE C 3 85  ? -26.102 -11.874 -6.437  1.00 98.02 85  C 1 
ATOM   5456 C CG2 . ILE C 3 85  ? -24.727 -13.834 -5.595  1.00 98.18 85  C 1 
ATOM   5457 C CD1 . ILE C 3 85  ? -25.516 -11.811 -7.850  1.00 97.62 85  C 1 
ATOM   5458 N N   . THR C 3 86  ? -24.927 -13.444 -1.974  1.00 96.57 86  C 1 
ATOM   5459 C CA  . THR C 3 86  ? -23.929 -13.986 -1.044  1.00 96.13 86  C 1 
ATOM   5460 C C   . THR C 3 86  ? -23.118 -15.067 -1.744  1.00 95.88 86  C 1 
ATOM   5461 O O   . THR C 3 86  ? -23.675 -15.987 -2.342  1.00 95.62 86  C 1 
ATOM   5462 C CB  . THR C 3 86  ? -24.531 -14.488 0.276   1.00 95.53 86  C 1 
ATOM   5463 O OG1 . THR C 3 86  ? -25.432 -15.543 0.075   1.00 94.15 86  C 1 
ATOM   5464 C CG2 . THR C 3 86  ? -25.289 -13.381 1.011   1.00 94.41 86  C 1 
ATOM   5465 N N   . HIS C 3 87  ? -21.788 -14.950 -1.696  1.00 96.52 87  C 1 
ATOM   5466 C CA  . HIS C 3 87  ? -20.882 -15.760 -2.506  1.00 96.74 87  C 1 
ATOM   5467 C C   . HIS C 3 87  ? -19.577 -16.046 -1.752  1.00 96.16 87  C 1 
ATOM   5468 O O   . HIS C 3 87  ? -19.136 -15.261 -0.916  1.00 95.72 87  C 1 
ATOM   5469 C CB  . HIS C 3 87  ? -20.638 -15.003 -3.821  1.00 97.34 87  C 1 
ATOM   5470 C CG  . HIS C 3 87  ? -19.970 -15.802 -4.906  1.00 97.68 87  C 1 
ATOM   5471 N ND1 . HIS C 3 87  ? -18.639 -16.171 -4.941  1.00 97.04 87  C 1 
ATOM   5472 C CD2 . HIS C 3 87  ? -20.547 -16.223 -6.077  1.00 96.69 87  C 1 
ATOM   5473 C CE1 . HIS C 3 87  ? -18.425 -16.799 -6.107  1.00 96.99 87  C 1 
ATOM   5474 N NE2 . HIS C 3 87  ? -19.560 -16.841 -6.822  1.00 97.19 87  C 1 
ATOM   5475 N N   . GLY C 3 88  ? -18.939 -17.172 -2.048  1.00 96.21 88  C 1 
ATOM   5476 C CA  . GLY C 3 88  ? -17.589 -17.447 -1.569  1.00 96.20 88  C 1 
ATOM   5477 C C   . GLY C 3 88  ? -16.582 -16.448 -2.142  1.00 96.76 88  C 1 
ATOM   5478 O O   . GLY C 3 88  ? -16.699 -16.024 -3.290  1.00 96.95 88  C 1 
ATOM   5479 N N   . THR C 3 89  ? -15.581 -16.076 -1.358  1.00 96.69 89  C 1 
ATOM   5480 C CA  . THR C 3 89  ? -14.637 -15.019 -1.753  1.00 97.09 89  C 1 
ATOM   5481 C C   . THR C 3 89  ? -13.633 -15.462 -2.817  1.00 97.46 89  C 1 
ATOM   5482 O O   . THR C 3 89  ? -13.143 -14.635 -3.572  1.00 97.58 89  C 1 
ATOM   5483 C CB  . THR C 3 89  ? -13.908 -14.458 -0.529  1.00 96.87 89  C 1 
ATOM   5484 O OG1 . THR C 3 89  ? -13.251 -15.492 0.168   1.00 96.23 89  C 1 
ATOM   5485 C CG2 . THR C 3 89  ? -14.864 -13.776 0.450   1.00 96.35 89  C 1 
ATOM   5486 N N   . ASP C 3 90  ? -13.349 -16.760 -2.933  1.00 97.55 90  C 1 
ATOM   5487 C CA  . ASP C 3 90  ? -12.264 -17.295 -3.770  1.00 97.75 90  C 1 
ATOM   5488 C C   . ASP C 3 90  ? -12.405 -16.973 -5.266  1.00 98.15 90  C 1 
ATOM   5489 O O   . ASP C 3 90  ? -11.416 -16.683 -5.940  1.00 98.19 90  C 1 
ATOM   5490 C CB  . ASP C 3 90  ? -12.179 -18.813 -3.556  1.00 97.42 90  C 1 
ATOM   5491 C CG  . ASP C 3 90  ? -11.571 -19.203 -2.204  1.00 96.90 90  C 1 
ATOM   5492 O OD1 . ASP C 3 90  ? -11.186 -18.296 -1.428  1.00 96.03 90  C 1 
ATOM   5493 O OD2 . ASP C 3 90  ? -11.433 -20.416 -1.970  1.00 95.64 90  C 1 
ATOM   5494 N N   . THR C 3 91  ? -13.636 -16.993 -5.781  1.00 98.07 91  C 1 
ATOM   5495 C CA  . THR C 3 91  ? -13.953 -16.700 -7.190  1.00 98.36 91  C 1 
ATOM   5496 C C   . THR C 3 91  ? -14.998 -15.593 -7.357  1.00 98.47 91  C 1 
ATOM   5497 O O   . THR C 3 91  ? -15.564 -15.432 -8.440  1.00 98.45 91  C 1 
ATOM   5498 C CB  . THR C 3 91  ? -14.384 -17.971 -7.941  1.00 98.39 91  C 1 
ATOM   5499 O OG1 . THR C 3 91  ? -15.560 -18.498 -7.373  1.00 98.18 91  C 1 
ATOM   5500 C CG2 . THR C 3 91  ? -13.325 -19.071 -7.906  1.00 98.03 91  C 1 
ATOM   5501 N N   . MET C 3 92  ? -15.272 -14.820 -6.304  1.00 98.37 92  C 1 
ATOM   5502 C CA  . MET C 3 92  ? -16.272 -13.745 -6.342  1.00 98.44 92  C 1 
ATOM   5503 C C   . MET C 3 92  ? -15.962 -12.707 -7.427  1.00 98.63 92  C 1 
ATOM   5504 O O   . MET C 3 92  ? -16.869 -12.238 -8.105  1.00 98.64 92  C 1 
ATOM   5505 C CB  . MET C 3 92  ? -16.376 -13.098 -4.953  1.00 98.25 92  C 1 
ATOM   5506 C CG  . MET C 3 92  ? -17.538 -12.088 -4.867  1.00 97.47 92  C 1 
ATOM   5507 S SD  . MET C 3 92  ? -18.067 -11.681 -3.183  1.00 97.17 92  C 1 
ATOM   5508 C CE  . MET C 3 92  ? -16.592 -10.892 -2.518  1.00 93.05 92  C 1 
ATOM   5509 N N   . GLU C 3 93  ? -14.682 -12.410 -7.648  1.00 98.75 93  C 1 
ATOM   5510 C CA  . GLU C 3 93  ? -14.228 -11.497 -8.709  1.00 98.82 93  C 1 
ATOM   5511 C C   . GLU C 3 93  ? -14.537 -11.997 -10.133 1.00 98.89 93  C 1 
ATOM   5512 O O   . GLU C 3 93  ? -14.703 -11.193 -11.042 1.00 98.81 93  C 1 
ATOM   5513 C CB  . GLU C 3 93  ? -12.721 -11.243 -8.546  1.00 98.61 93  C 1 
ATOM   5514 C CG  . GLU C 3 93  ? -11.828 -12.458 -8.874  1.00 97.83 93  C 1 
ATOM   5515 C CD  . GLU C 3 93  ? -10.354 -12.183 -8.577  1.00 98.20 93  C 1 
ATOM   5516 O OE1 . GLU C 3 93  ? -9.570  -12.059 -9.539  1.00 96.13 93  C 1 
ATOM   5517 O OE2 . GLU C 3 93  ? -10.003 -12.074 -7.383  1.00 96.69 93  C 1 
ATOM   5518 N N   . GLU C 3 94  ? -14.612 -13.311 -10.337 1.00 98.78 94  C 1 
ATOM   5519 C CA  . GLU C 3 94  ? -14.959 -13.914 -11.633 1.00 98.85 94  C 1 
ATOM   5520 C C   . GLU C 3 94  ? -16.468 -13.829 -11.868 1.00 98.90 94  C 1 
ATOM   5521 O O   . GLU C 3 94  ? -16.906 -13.328 -12.901 1.00 98.87 94  C 1 
ATOM   5522 C CB  . GLU C 3 94  ? -14.484 -15.378 -11.699 1.00 98.84 94  C 1 
ATOM   5523 C CG  . GLU C 3 94  ? -12.956 -15.526 -11.565 1.00 98.72 94  C 1 
ATOM   5524 C CD  . GLU C 3 94  ? -12.518 -16.994 -11.521 1.00 98.73 94  C 1 
ATOM   5525 O OE1 . GLU C 3 94  ? -12.641 -17.697 -12.543 1.00 98.01 94  C 1 
ATOM   5526 O OE2 . GLU C 3 94  ? -12.038 -17.451 -10.470 1.00 98.21 94  C 1 
ATOM   5527 N N   . THR C 3 95  ? -17.261 -14.253 -10.882 1.00 98.69 95  C 1 
ATOM   5528 C CA  . THR C 3 95  ? -18.724 -14.164 -10.950 1.00 98.70 95  C 1 
ATOM   5529 C C   . THR C 3 95  ? -19.186 -12.714 -11.095 1.00 98.77 95  C 1 
ATOM   5530 O O   . THR C 3 95  ? -20.054 -12.434 -11.913 1.00 98.78 95  C 1 
ATOM   5531 C CB  . THR C 3 95  ? -19.379 -14.798 -9.714  1.00 98.61 95  C 1 
ATOM   5532 O OG1 . THR C 3 95  ? -18.892 -16.113 -9.522  1.00 98.25 95  C 1 
ATOM   5533 C CG2 . THR C 3 95  ? -20.897 -14.906 -9.851  1.00 98.28 95  C 1 
ATOM   5534 N N   . ALA C 3 96  ? -18.580 -11.785 -10.343 1.00 98.93 96  C 1 
ATOM   5535 C CA  . ALA C 3 96  ? -18.915 -10.365 -10.413 1.00 98.94 96  C 1 
ATOM   5536 C C   . ALA C 3 96  ? -18.728 -9.817  -11.830 1.00 98.95 96  C 1 
ATOM   5537 O O   . ALA C 3 96  ? -19.630 -9.176  -12.359 1.00 98.93 96  C 1 
ATOM   5538 C CB  . ALA C 3 96  ? -18.065 -9.592  -9.397  1.00 98.92 96  C 1 
ATOM   5539 N N   . TYR C 3 97  ? -17.607 -10.125 -12.475 1.00 98.96 97  C 1 
ATOM   5540 C CA  . TYR C 3 97  ? -17.345 -9.656  -13.837 1.00 98.97 97  C 1 
ATOM   5541 C C   . TYR C 3 97  ? -18.216 -10.359 -14.888 1.00 98.97 97  C 1 
ATOM   5542 O O   . TYR C 3 97  ? -18.674 -9.720  -15.829 1.00 98.95 97  C 1 
ATOM   5543 C CB  . TYR C 3 97  ? -15.852 -9.787  -14.141 1.00 98.97 97  C 1 
ATOM   5544 C CG  . TYR C 3 97  ? -15.439 -9.128  -15.450 1.00 98.96 97  C 1 
ATOM   5545 C CD1 . TYR C 3 97  ? -14.635 -9.824  -16.361 1.00 98.90 97  C 1 
ATOM   5546 C CD2 . TYR C 3 97  ? -15.858 -7.816  -15.759 1.00 98.92 97  C 1 
ATOM   5547 C CE1 . TYR C 3 97  ? -14.252 -9.224  -17.574 1.00 98.87 97  C 1 
ATOM   5548 C CE2 . TYR C 3 97  ? -15.491 -7.211  -16.975 1.00 98.86 97  C 1 
ATOM   5549 C CZ  . TYR C 3 97  ? -14.688 -7.926  -17.881 1.00 98.94 97  C 1 
ATOM   5550 O OH  . TYR C 3 97  ? -14.331 -7.352  -19.071 1.00 98.88 97  C 1 
ATOM   5551 N N   . PHE C 3 98  ? -18.531 -11.654 -14.712 1.00 98.96 98  C 1 
ATOM   5552 C CA  . PHE C 3 98  ? -19.484 -12.343 -15.586 1.00 98.97 98  C 1 
ATOM   5553 C C   . PHE C 3 98  ? -20.874 -11.695 -15.529 1.00 98.96 98  C 1 
ATOM   5554 O O   . PHE C 3 98  ? -21.488 -11.449 -16.568 1.00 98.94 98  C 1 
ATOM   5555 C CB  . PHE C 3 98  ? -19.558 -13.828 -15.214 1.00 98.95 98  C 1 
ATOM   5556 C CG  . PHE C 3 98  ? -20.573 -14.588 -16.045 1.00 98.94 98  C 1 
ATOM   5557 C CD1 . PHE C 3 98  ? -21.898 -14.729 -15.594 1.00 98.84 98  C 1 
ATOM   5558 C CD2 . PHE C 3 98  ? -20.219 -15.080 -17.316 1.00 98.86 98  C 1 
ATOM   5559 C CE1 . PHE C 3 98  ? -22.859 -15.356 -16.402 1.00 98.77 98  C 1 
ATOM   5560 C CE2 . PHE C 3 98  ? -21.173 -15.708 -18.127 1.00 98.75 98  C 1 
ATOM   5561 C CZ  . PHE C 3 98  ? -22.496 -15.842 -17.671 1.00 98.79 98  C 1 
ATOM   5562 N N   . LEU C 3 99  ? -21.358 -11.389 -14.328 1.00 98.95 99  C 1 
ATOM   5563 C CA  . LEU C 3 99  ? -22.643 -10.717 -14.151 1.00 98.95 99  C 1 
ATOM   5564 C C   . LEU C 3 99  ? -22.599 -9.268  -14.655 1.00 98.95 99  C 1 
ATOM   5565 O O   . LEU C 3 99  ? -23.537 -8.843  -15.318 1.00 98.90 99  C 1 
ATOM   5566 C CB  . LEU C 3 99  ? -23.084 -10.810 -12.683 1.00 98.93 99  C 1 
ATOM   5567 C CG  . LEU C 3 99  ? -23.387 -12.239 -12.186 1.00 98.80 99  C 1 
ATOM   5568 C CD1 . LEU C 3 99  ? -23.741 -12.193 -10.700 1.00 98.66 99  C 1 
ATOM   5569 C CD2 . LEU C 3 99  ? -24.543 -12.904 -12.933 1.00 98.57 99  C 1 
ATOM   5570 N N   . ASP C 3 100 ? -21.501 -8.548  -14.438 1.00 98.95 100 C 1 
ATOM   5571 C CA  . ASP C 3 100 ? -21.270 -7.180  -14.938 1.00 98.95 100 C 1 
ATOM   5572 C C   . ASP C 3 100 ? -21.439 -7.080  -16.465 1.00 98.95 100 C 1 
ATOM   5573 O O   . ASP C 3 100 ? -21.920 -6.076  -16.990 1.00 98.85 100 C 1 
ATOM   5574 C CB  . ASP C 3 100 ? -19.848 -6.752  -14.534 1.00 98.92 100 C 1 
ATOM   5575 C CG  . ASP C 3 100 ? -19.582 -5.251  -14.686 1.00 98.83 100 C 1 
ATOM   5576 O OD1 . ASP C 3 100 ? -20.286 -4.474  -14.004 1.00 98.01 100 C 1 
ATOM   5577 O OD2 . ASP C 3 100 ? -18.640 -4.884  -15.419 1.00 98.09 100 C 1 
ATOM   5578 N N   . LEU C 3 101 ? -21.121 -8.158  -17.185 1.00 98.96 101 C 1 
ATOM   5579 C CA  . LEU C 3 101 ? -21.215 -8.222  -18.645 1.00 98.96 101 C 1 
ATOM   5580 C C   . LEU C 3 101 ? -22.556 -8.769  -19.164 1.00 98.94 101 C 1 
ATOM   5581 O O   . LEU C 3 101 ? -22.870 -8.587  -20.344 1.00 98.82 101 C 1 
ATOM   5582 C CB  . LEU C 3 101 ? -20.044 -9.069  -19.162 1.00 98.96 101 C 1 
ATOM   5583 C CG  . LEU C 3 101 ? -18.649 -8.459  -18.901 1.00 98.88 101 C 1 
ATOM   5584 C CD1 . LEU C 3 101 ? -17.584 -9.508  -19.222 1.00 98.78 101 C 1 
ATOM   5585 C CD2 . LEU C 3 101 ? -18.384 -7.223  -19.761 1.00 98.71 101 C 1 
ATOM   5586 N N   . THR C 3 102 ? -23.344 -9.459  -18.330 1.00 98.94 102 C 1 
ATOM   5587 C CA  . THR C 3 102 ? -24.507 -10.257 -18.778 1.00 98.93 102 C 1 
ATOM   5588 C C   . THR C 3 102 ? -25.842 -9.879  -18.144 1.00 98.90 102 C 1 
ATOM   5589 O O   . THR C 3 102 ? -26.900 -10.153 -18.724 1.00 98.69 102 C 1 
ATOM   5590 C CB  . THR C 3 102 ? -24.259 -11.754 -18.564 1.00 98.89 102 C 1 
ATOM   5591 O OG1 . THR C 3 102 ? -24.018 -12.046 -17.206 1.00 98.45 102 C 1 
ATOM   5592 C CG2 . THR C 3 102 ? -23.068 -12.274 -19.371 1.00 97.87 102 C 1 
ATOM   5593 N N   . VAL C 3 103 ? -25.826 -9.253  -16.979 1.00 98.92 103 C 1 
ATOM   5594 C CA  . VAL C 3 103 ? -27.030 -8.710  -16.349 1.00 98.92 103 C 1 
ATOM   5595 C C   . VAL C 3 103 ? -27.553 -7.539  -17.188 1.00 98.90 103 C 1 
ATOM   5596 O O   . VAL C 3 103 ? -26.800 -6.660  -17.590 1.00 98.72 103 C 1 
ATOM   5597 C CB  . VAL C 3 103 ? -26.756 -8.311  -14.885 1.00 98.80 103 C 1 
ATOM   5598 C CG1 . VAL C 3 103 ? -27.884 -7.478  -14.267 1.00 98.04 103 C 1 
ATOM   5599 C CG2 . VAL C 3 103 ? -26.611 -9.572  -14.018 1.00 97.94 103 C 1 
ATOM   5600 N N   . LYS C 3 104 ? -28.861 -7.528  -17.440 1.00 98.82 104 C 1 
ATOM   5601 C CA  . LYS C 3 104 ? -29.563 -6.446  -18.155 1.00 98.76 104 C 1 
ATOM   5602 C C   . LYS C 3 104 ? -30.527 -5.666  -17.256 1.00 98.67 104 C 1 
ATOM   5603 O O   . LYS C 3 104 ? -31.261 -4.806  -17.730 1.00 97.92 104 C 1 
ATOM   5604 C CB  . LYS C 3 104 ? -30.274 -7.003  -19.406 1.00 98.62 104 C 1 
ATOM   5605 C CG  . LYS C 3 104 ? -29.379 -7.818  -20.360 1.00 98.04 104 C 1 
ATOM   5606 C CD  . LYS C 3 104 ? -28.146 -7.039  -20.827 1.00 96.90 104 C 1 
ATOM   5607 C CE  . LYS C 3 104 ? -27.231 -7.928  -21.672 1.00 95.46 104 C 1 
ATOM   5608 N NZ  . LYS C 3 104 ? -25.946 -7.264  -21.949 1.00 92.92 104 C 1 
ATOM   5609 N N   . CYS C 3 105 ? -30.531 -5.963  -15.967 1.00 98.33 105 C 1 
ATOM   5610 C CA  . CYS C 3 105 ? -31.319 -5.245  -14.971 1.00 98.11 105 C 1 
ATOM   5611 C C   . CYS C 3 105 ? -30.646 -3.911  -14.633 1.00 97.71 105 C 1 
ATOM   5612 O O   . CYS C 3 105 ? -29.461 -3.885  -14.310 1.00 96.42 105 C 1 
ATOM   5613 C CB  . CYS C 3 105 ? -31.478 -6.142  -13.736 1.00 97.90 105 C 1 
ATOM   5614 S SG  . CYS C 3 105 ? -32.608 -5.480  -12.488 1.00 97.53 105 C 1 
ATOM   5615 N N   . ASP C 3 106 ? -31.414 -2.818  -14.654 1.00 92.48 106 C 1 
ATOM   5616 C CA  . ASP C 3 106 ? -30.911 -1.472  -14.339 1.00 90.44 106 C 1 
ATOM   5617 C C   . ASP C 3 106 ? -30.812 -1.198  -12.828 1.00 92.91 106 C 1 
ATOM   5618 O O   . ASP C 3 106 ? -30.305 -0.157  -12.405 1.00 90.42 106 C 1 
ATOM   5619 C CB  . ASP C 3 106 ? -31.817 -0.429  -15.007 1.00 83.48 106 C 1 
ATOM   5620 C CG  . ASP C 3 106 ? -31.848 -0.534  -16.531 1.00 73.62 106 C 1 
ATOM   5621 O OD1 . ASP C 3 106 ? -30.773 -0.750  -17.133 1.00 63.28 106 C 1 
ATOM   5622 O OD2 . ASP C 3 106 ? -32.957 -0.381  -17.087 1.00 64.94 106 C 1 
ATOM   5623 N N   . LYS C 3 107 ? -31.316 -2.112  -11.990 1.00 98.29 107 C 1 
ATOM   5624 C CA  . LYS C 3 107 ? -31.320 -1.986  -10.529 1.00 98.54 107 C 1 
ATOM   5625 C C   . LYS C 3 107 ? -29.992 -2.472  -9.935  1.00 98.68 107 C 1 
ATOM   5626 O O   . LYS C 3 107 ? -29.308 -3.276  -10.563 1.00 98.48 107 C 1 
ATOM   5627 C CB  . LYS C 3 107 ? -32.531 -2.737  -9.958  1.00 98.43 107 C 1 
ATOM   5628 C CG  . LYS C 3 107 ? -33.857 -2.104  -10.415 1.00 97.92 107 C 1 
ATOM   5629 C CD  . LYS C 3 107 ? -35.047 -2.996  -10.082 1.00 97.29 107 C 1 
ATOM   5630 C CE  . LYS C 3 107 ? -36.330 -2.419  -10.679 1.00 96.05 107 C 1 
ATOM   5631 N NZ  . LYS C 3 107 ? -37.455 -3.379  -10.607 1.00 94.42 107 C 1 
ATOM   5632 N N   . PRO C 3 108 ? -29.632 -2.028  -8.722  1.00 98.85 108 C 1 
ATOM   5633 C CA  . PRO C 3 108 ? -28.381 -2.452  -8.096  1.00 98.89 108 C 1 
ATOM   5634 C C   . PRO C 3 108 ? -28.274 -3.975  -7.949  1.00 98.90 108 C 1 
ATOM   5635 O O   . PRO C 3 108 ? -29.194 -4.631  -7.455  1.00 98.80 108 C 1 
ATOM   5636 C CB  . PRO C 3 108 ? -28.332 -1.747  -6.737  1.00 98.82 108 C 1 
ATOM   5637 C CG  . PRO C 3 108 ? -29.198 -0.505  -6.944  1.00 98.44 108 C 1 
ATOM   5638 C CD  . PRO C 3 108 ? -30.276 -1.001  -7.902  1.00 98.78 108 C 1 
ATOM   5639 N N   . VAL C 3 109 ? -27.124 -4.529  -8.338  1.00 98.92 109 C 1 
ATOM   5640 C CA  . VAL C 3 109 ? -26.725 -5.920  -8.085  1.00 98.94 109 C 1 
ATOM   5641 C C   . VAL C 3 109 ? -25.412 -5.892  -7.311  1.00 98.95 109 C 1 
ATOM   5642 O O   . VAL C 3 109 ? -24.394 -5.423  -7.824  1.00 98.89 109 C 1 
ATOM   5643 C CB  . VAL C 3 109 ? -26.588 -6.736  -9.385  1.00 98.89 109 C 1 
ATOM   5644 C CG1 . VAL C 3 109 ? -26.154 -8.177  -9.088  1.00 98.64 109 C 1 
ATOM   5645 C CG2 . VAL C 3 109 ? -27.906 -6.792  -10.163 1.00 98.61 109 C 1 
ATOM   5646 N N   . VAL C 3 110 ? -25.437 -6.371  -6.077  1.00 98.90 110 C 1 
ATOM   5647 C CA  . VAL C 3 110 ? -24.311 -6.280  -5.140  1.00 98.91 110 C 1 
ATOM   5648 C C   . VAL C 3 110 ? -23.890 -7.676  -4.703  1.00 98.86 110 C 1 
ATOM   5649 O O   . VAL C 3 110 ? -24.696 -8.431  -4.171  1.00 98.73 110 C 1 
ATOM   5650 C CB  . VAL C 3 110 ? -24.681 -5.415  -3.923  1.00 98.91 110 C 1 
ATOM   5651 C CG1 . VAL C 3 110 ? -23.473 -5.227  -3.003  1.00 98.71 110 C 1 
ATOM   5652 C CG2 . VAL C 3 110 ? -25.188 -4.025  -4.339  1.00 98.63 110 C 1 
ATOM   5653 N N   . MET C 3 111 ? -22.625 -8.020  -4.885  1.00 98.71 111 C 1 
ATOM   5654 C CA  . MET C 3 111 ? -22.049 -9.260  -4.368  1.00 98.75 111 C 1 
ATOM   5655 C C   . MET C 3 111 ? -21.372 -9.029  -3.019  1.00 98.72 111 C 1 
ATOM   5656 O O   . MET C 3 111 ? -20.767 -7.985  -2.787  1.00 98.61 111 C 1 
ATOM   5657 C CB  . MET C 3 111 ? -21.085 -9.873  -5.383  1.00 98.73 111 C 1 
ATOM   5658 C CG  . MET C 3 111 ? -21.791 -10.230 -6.700  1.00 97.74 111 C 1 
ATOM   5659 S SD  . MET C 3 111 ? -20.806 -11.253 -7.810  1.00 96.27 111 C 1 
ATOM   5660 C CE  . MET C 3 111 ? -20.780 -12.790 -6.863  1.00 91.24 111 C 1 
ATOM   5661 N N   . VAL C 3 112 ? -21.446 -10.019 -2.133  1.00 98.00 112 C 1 
ATOM   5662 C CA  . VAL C 3 112 ? -20.832 -9.962  -0.805  1.00 97.66 112 C 1 
ATOM   5663 C C   . VAL C 3 112 ? -20.397 -11.347 -0.337  1.00 97.22 112 C 1 
ATOM   5664 O O   . VAL C 3 112 ? -21.056 -12.352 -0.608  1.00 96.82 112 C 1 
ATOM   5665 C CB  . VAL C 3 112 ? -21.772 -9.274  0.204   1.00 97.39 112 C 1 
ATOM   5666 C CG1 . VAL C 3 112 ? -23.066 -10.048 0.476   1.00 96.93 112 C 1 
ATOM   5667 C CG2 . VAL C 3 112 ? -21.076 -8.990  1.541   1.00 96.95 112 C 1 
ATOM   5668 N N   . GLY C 3 113 ? -19.292 -11.398 0.386   1.00 96.96 113 C 1 
ATOM   5669 C CA  . GLY C 3 113 ? -18.794 -12.590 1.058   1.00 96.64 113 C 1 
ATOM   5670 C C   . GLY C 3 113 ? -18.342 -12.299 2.486   1.00 96.31 113 C 1 
ATOM   5671 O O   . GLY C 3 113 ? -18.640 -11.250 3.060   1.00 95.98 113 C 1 
ATOM   5672 N N   . ALA C 3 114 ? -17.616 -13.250 3.062   1.00 96.01 114 C 1 
ATOM   5673 C CA  . ALA C 3 114 ? -16.910 -13.087 4.323   1.00 95.51 114 C 1 
ATOM   5674 C C   . ALA C 3 114 ? -15.577 -13.835 4.270   1.00 95.30 114 C 1 
ATOM   5675 O O   . ALA C 3 114 ? -15.484 -14.911 3.679   1.00 94.72 114 C 1 
ATOM   5676 C CB  . ALA C 3 114 ? -17.789 -13.599 5.468   1.00 94.70 114 C 1 
ATOM   5677 N N   . MET C 3 115 ? -14.547 -13.282 4.910   1.00 95.72 115 C 1 
ATOM   5678 C CA  . MET C 3 115 ? -13.228 -13.913 5.015   1.00 95.53 115 C 1 
ATOM   5679 C C   . MET C 3 115 ? -13.097 -14.804 6.254   1.00 94.37 115 C 1 
ATOM   5680 O O   . MET C 3 115 ? -12.226 -15.672 6.305   1.00 92.87 115 C 1 
ATOM   5681 C CB  . MET C 3 115 ? -12.139 -12.837 4.987   1.00 96.19 115 C 1 
ATOM   5682 C CG  . MET C 3 115 ? -12.007 -12.177 3.608   1.00 96.50 115 C 1 
ATOM   5683 S SD  . MET C 3 115 ? -11.499 -13.296 2.264   1.00 97.10 115 C 1 
ATOM   5684 C CE  . MET C 3 115 ? -9.830  -13.724 2.798   1.00 96.04 115 C 1 
ATOM   5685 N N   . ARG C 3 116 ? -13.988 -14.619 7.233   1.00 92.56 116 C 1 
ATOM   5686 C CA  . ARG C 3 116 ? -14.082 -15.454 8.437   1.00 91.65 116 C 1 
ATOM   5687 C C   . ARG C 3 116 ? -15.425 -16.198 8.447   1.00 90.63 116 C 1 
ATOM   5688 O O   . ARG C 3 116 ? -16.442 -15.614 8.074   1.00 89.23 116 C 1 
ATOM   5689 C CB  . ARG C 3 116 ? -13.899 -14.585 9.688   1.00 91.49 116 C 1 
ATOM   5690 C CG  . ARG C 3 116 ? -12.488 -13.966 9.780   1.00 91.03 116 C 1 
ATOM   5691 C CD  . ARG C 3 116 ? -12.389 -13.028 10.982  1.00 89.54 116 C 1 
ATOM   5692 N NE  . ARG C 3 116 ? -11.045 -12.428 11.112  1.00 89.55 116 C 1 
ATOM   5693 C CZ  . ARG C 3 116 ? -10.730 -11.341 11.788  1.00 88.68 116 C 1 
ATOM   5694 N NH1 . ARG C 3 116 ? -11.617 -10.648 12.443  1.00 85.00 116 C 1 
ATOM   5695 N NH2 . ARG C 3 116 ? -9.498  -10.922 11.817  1.00 85.89 116 C 1 
ATOM   5696 N N   . PRO C 3 117 ? -15.467 -17.472 8.879   1.00 84.90 117 C 1 
ATOM   5697 C CA  . PRO C 3 117 ? -16.714 -18.230 8.935   1.00 83.48 117 C 1 
ATOM   5698 C C   . PRO C 3 117 ? -17.705 -17.613 9.934   1.00 84.10 117 C 1 
ATOM   5699 O O   . PRO C 3 117 ? -17.306 -16.945 10.891  1.00 84.55 117 C 1 
ATOM   5700 C CB  . PRO C 3 117 ? -16.305 -19.656 9.310   1.00 81.41 117 C 1 
ATOM   5701 C CG  . PRO C 3 117 ? -14.994 -19.464 10.075  1.00 78.73 117 C 1 
ATOM   5702 C CD  . PRO C 3 117 ? -14.353 -18.266 9.372   1.00 81.09 117 C 1 
ATOM   5703 N N   . ALA C 3 118 ? -18.994 -17.879 9.748   1.00 78.93 118 C 1 
ATOM   5704 C CA  . ALA C 3 118 ? -20.069 -17.305 10.567  1.00 78.71 118 C 1 
ATOM   5705 C C   . ALA C 3 118 ? -19.936 -17.606 12.077  1.00 79.19 118 C 1 
ATOM   5706 O O   . ALA C 3 118 ? -20.439 -16.851 12.908  1.00 77.42 118 C 1 
ATOM   5707 C CB  . ALA C 3 118 ? -21.407 -17.826 10.021  1.00 75.82 118 C 1 
ATOM   5708 N N   . THR C 3 119 ? -19.232 -18.673 12.437  1.00 77.93 119 C 1 
ATOM   5709 C CA  . THR C 3 119 ? -18.961 -19.080 13.825  1.00 77.97 119 C 1 
ATOM   5710 C C   . THR C 3 119 ? -17.706 -18.436 14.424  1.00 78.95 119 C 1 
ATOM   5711 O O   . THR C 3 119 ? -17.434 -18.637 15.608  1.00 76.73 119 C 1 
ATOM   5712 C CB  . THR C 3 119 ? -18.843 -20.608 13.917  1.00 75.15 119 C 1 
ATOM   5713 O OG1 . THR C 3 119 ? -17.864 -21.082 13.015  1.00 71.14 119 C 1 
ATOM   5714 C CG2 . THR C 3 119 ? -20.156 -21.306 13.567  1.00 68.92 119 C 1 
ATOM   5715 N N   . ALA C 3 120 ? -16.919 -17.692 13.645  1.00 82.61 120 C 1 
ATOM   5716 C CA  . ALA C 3 120 ? -15.662 -17.116 14.101  1.00 83.02 120 C 1 
ATOM   5717 C C   . ALA C 3 120 ? -15.876 -15.936 15.057  1.00 83.95 120 C 1 
ATOM   5718 O O   . ALA C 3 120 ? -16.820 -15.156 14.922  1.00 83.30 120 C 1 
ATOM   5719 C CB  . ALA C 3 120 ? -14.823 -16.700 12.891  1.00 80.63 120 C 1 
ATOM   5720 N N   . THR C 3 121 ? -14.939 -15.753 15.983  1.00 84.72 121 C 1 
ATOM   5721 C CA  . THR C 3 121 ? -14.808 -14.505 16.740  1.00 85.93 121 C 1 
ATOM   5722 C C   . THR C 3 121 ? -14.501 -13.360 15.770  1.00 86.83 121 C 1 
ATOM   5723 O O   . THR C 3 121 ? -13.665 -13.505 14.884  1.00 84.58 121 C 1 
ATOM   5724 C CB  . THR C 3 121 ? -13.700 -14.623 17.794  1.00 83.26 121 C 1 
ATOM   5725 O OG1 . THR C 3 121 ? -13.983 -15.693 18.659  1.00 75.64 121 C 1 
ATOM   5726 C CG2 . THR C 3 121 ? -13.585 -13.380 18.675  1.00 75.56 121 C 1 
ATOM   5727 N N   . SER C 3 122 ? -15.182 -12.234 15.927  1.00 89.06 122 C 1 
ATOM   5728 C CA  . SER C 3 122 ? -15.097 -11.091 15.006  1.00 91.07 122 C 1 
ATOM   5729 C C   . SER C 3 122 ? -15.374 -11.469 13.539  1.00 91.85 122 C 1 
ATOM   5730 O O   . SER C 3 122 ? -14.683 -11.004 12.631  1.00 90.31 122 C 1 
ATOM   5731 C CB  . SER C 3 122 ? -13.770 -10.333 15.170  1.00 89.84 122 C 1 
ATOM   5732 O OG  . SER C 3 122 ? -13.545 -9.967  16.525  1.00 86.38 122 C 1 
ATOM   5733 N N   . ALA C 3 123 ? -16.392 -12.320 13.306  1.00 90.77 123 C 1 
ATOM   5734 C CA  . ALA C 3 123 ? -16.837 -12.652 11.958  1.00 91.44 123 C 1 
ATOM   5735 C C   . ALA C 3 123 ? -17.220 -11.379 11.183  1.00 91.86 123 C 1 
ATOM   5736 O O   . ALA C 3 123 ? -17.986 -10.547 11.672  1.00 91.48 123 C 1 
ATOM   5737 C CB  . ALA C 3 123 ? -18.009 -13.636 12.040  1.00 90.07 123 C 1 
ATOM   5738 N N   . ASP C 3 124 ? -16.705 -11.234 9.971   1.00 93.82 124 C 1 
ATOM   5739 C CA  . ASP C 3 124 ? -16.925 -10.069 9.111   1.00 94.36 124 C 1 
ATOM   5740 C C   . ASP C 3 124 ? -18.241 -10.140 8.320   1.00 94.44 124 C 1 
ATOM   5741 O O   . ASP C 3 124 ? -18.824 -9.106  7.986   1.00 94.02 124 C 1 
ATOM   5742 C CB  . ASP C 3 124 ? -15.699 -9.891  8.193   1.00 94.55 124 C 1 
ATOM   5743 C CG  . ASP C 3 124 ? -15.409 -11.090 7.268   1.00 94.88 124 C 1 
ATOM   5744 O OD1 . ASP C 3 124 ? -15.543 -12.249 7.720   1.00 93.47 124 C 1 
ATOM   5745 O OD2 . ASP C 3 124 ? -15.029 -10.855 6.103   1.00 93.43 124 C 1 
ATOM   5746 N N   . GLY C 3 125 ? -18.773 -11.329 8.090   1.00 93.10 125 C 1 
ATOM   5747 C CA  . GLY C 3 125 ? -19.990 -11.579 7.320   1.00 93.02 125 C 1 
ATOM   5748 C C   . GLY C 3 125 ? -21.223 -10.757 7.718   1.00 93.40 125 C 1 
ATOM   5749 O O   . GLY C 3 125 ? -21.860 -10.190 6.830   1.00 93.58 125 C 1 
ATOM   5750 N N   . PRO C 3 126 ? -21.575 -10.638 9.010   1.00 92.04 126 C 1 
ATOM   5751 C CA  . PRO C 3 126 ? -22.759 -9.876  9.421   1.00 91.91 126 C 1 
ATOM   5752 C C   . PRO C 3 126 ? -22.756 -8.417  8.955   1.00 92.60 126 C 1 
ATOM   5753 O O   . PRO C 3 126 ? -23.742 -7.945  8.393   1.00 93.02 126 C 1 
ATOM   5754 C CB  . PRO C 3 126 ? -22.796 -9.990  10.948  1.00 90.62 126 C 1 
ATOM   5755 C CG  . PRO C 3 126 ? -22.134 -11.339 11.217  1.00 89.13 126 C 1 
ATOM   5756 C CD  . PRO C 3 126 ? -21.044 -11.392 10.146  1.00 91.54 126 C 1 
ATOM   5757 N N   . PHE C 3 127 ? -21.641 -7.693  9.150   1.00 93.85 127 C 1 
ATOM   5758 C CA  . PHE C 3 127 ? -21.581 -6.278  8.773   1.00 94.28 127 C 1 
ATOM   5759 C C   . PHE C 3 127 ? -21.358 -6.086  7.267   1.00 94.70 127 C 1 
ATOM   5760 O O   . PHE C 3 127 ? -21.930 -5.173  6.681   1.00 95.08 127 C 1 
ATOM   5761 C CB  . PHE C 3 127 ? -20.525 -5.553  9.614   1.00 93.81 127 C 1 
ATOM   5762 C CG  . PHE C 3 127 ? -20.661 -4.035  9.606   1.00 92.57 127 C 1 
ATOM   5763 C CD1 . PHE C 3 127 ? -19.520 -3.231  9.442   1.00 89.47 127 C 1 
ATOM   5764 C CD2 . PHE C 3 127 ? -21.917 -3.422  9.778   1.00 88.64 127 C 1 
ATOM   5765 C CE1 . PHE C 3 127 ? -19.632 -1.832  9.442   1.00 86.75 127 C 1 
ATOM   5766 C CE2 . PHE C 3 127 ? -22.039 -2.020  9.770   1.00 86.52 127 C 1 
ATOM   5767 C CZ  . PHE C 3 127 ? -20.891 -1.229  9.599   1.00 87.62 127 C 1 
ATOM   5768 N N   . ASN C 3 128 ? -20.615 -6.990  6.619   1.00 95.35 128 C 1 
ATOM   5769 C CA  . ASN C 3 128 ? -20.529 -7.040  5.161   1.00 95.91 128 C 1 
ATOM   5770 C C   . ASN C 3 128 ? -21.926 -7.192  4.534   1.00 96.20 128 C 1 
ATOM   5771 O O   . ASN C 3 128 ? -22.274 -6.433  3.634   1.00 96.43 128 C 1 
ATOM   5772 C CB  . ASN C 3 128 ? -19.604 -8.194  4.735   1.00 96.42 128 C 1 
ATOM   5773 C CG  . ASN C 3 128 ? -18.122 -7.898  4.911   1.00 96.43 128 C 1 
ATOM   5774 O OD1 . ASN C 3 128 ? -17.696 -6.778  5.129   1.00 94.34 128 C 1 
ATOM   5775 N ND2 . ASN C 3 128 ? -17.294 -8.912  4.765   1.00 94.16 128 C 1 
ATOM   5776 N N   . LEU C 3 129 ? -22.753 -8.109  5.047   1.00 95.37 129 C 1 
ATOM   5777 C CA  . LEU C 3 129 ? -24.120 -8.304  4.557   1.00 95.36 129 C 1 
ATOM   5778 C C   . LEU C 3 129 ? -24.991 -7.062  4.785   1.00 95.67 129 C 1 
ATOM   5779 O O   . LEU C 3 129 ? -25.712 -6.654  3.878   1.00 95.87 129 C 1 
ATOM   5780 C CB  . LEU C 3 129 ? -24.726 -9.557  5.215   1.00 95.10 129 C 1 
ATOM   5781 C CG  . LEU C 3 129 ? -26.158 -9.889  4.728   1.00 94.48 129 C 1 
ATOM   5782 C CD1 . LEU C 3 129 ? -26.217 -10.150 3.222   1.00 93.84 129 C 1 
ATOM   5783 C CD2 . LEU C 3 129 ? -26.670 -11.136 5.445   1.00 93.63 129 C 1 
ATOM   5784 N N   . TYR C 3 130 ? -24.900 -6.435  5.959   1.00 95.29 130 C 1 
ATOM   5785 C CA  . TYR C 3 130 ? -25.611 -5.185  6.238   1.00 95.41 130 C 1 
ATOM   5786 C C   . TYR C 3 130 ? -25.247 -4.099  5.212   1.00 96.09 130 C 1 
ATOM   5787 O O   . TYR C 3 130 ? -26.129 -3.531  4.573   1.00 96.67 130 C 1 
ATOM   5788 C CB  . TYR C 3 130 ? -25.310 -4.728  7.672   1.00 94.99 130 C 1 
ATOM   5789 C CG  . TYR C 3 130 ? -25.998 -3.426  8.038   1.00 94.69 130 C 1 
ATOM   5790 C CD1 . TYR C 3 130 ? -25.327 -2.195  7.876   1.00 94.18 130 C 1 
ATOM   5791 C CD2 . TYR C 3 130 ? -27.324 -3.434  8.509   1.00 94.34 130 C 1 
ATOM   5792 C CE1 . TYR C 3 130 ? -25.976 -0.987  8.187   1.00 93.58 130 C 1 
ATOM   5793 C CE2 . TYR C 3 130 ? -27.983 -2.231  8.825   1.00 93.57 130 C 1 
ATOM   5794 C CZ  . TYR C 3 130 ? -27.301 -1.008  8.659   1.00 93.73 130 C 1 
ATOM   5795 O OH  . TYR C 3 130 ? -27.938 0.169   8.959   1.00 92.43 130 C 1 
ATOM   5796 N N   . ASN C 3 131 ? -23.951 -3.869  4.985   1.00 96.62 131 C 1 
ATOM   5797 C CA  . ASN C 3 131 ? -23.463 -2.873  4.034   1.00 97.28 131 C 1 
ATOM   5798 C C   . ASN C 3 131 ? -23.785 -3.218  2.566   1.00 97.90 131 C 1 
ATOM   5799 O O   . ASN C 3 131 ? -24.056 -2.322  1.767   1.00 98.24 131 C 1 
ATOM   5800 C CB  . ASN C 3 131 ? -21.953 -2.687  4.262   1.00 97.22 131 C 1 
ATOM   5801 C CG  . ASN C 3 131 ? -21.642 -1.824  5.483   1.00 96.67 131 C 1 
ATOM   5802 O OD1 . ASN C 3 131 ? -22.434 -1.001  5.919   1.00 94.60 131 C 1 
ATOM   5803 N ND2 . ASN C 3 131 ? -20.452 -1.955  6.025   1.00 94.18 131 C 1 
ATOM   5804 N N   . ALA C 3 132 ? -23.824 -4.507  2.207   1.00 97.71 132 C 1 
ATOM   5805 C CA  . ALA C 3 132 ? -24.274 -4.927  0.880   1.00 98.01 132 C 1 
ATOM   5806 C C   . ALA C 3 132 ? -25.759 -4.597  0.655   1.00 98.22 132 C 1 
ATOM   5807 O O   . ALA C 3 132 ? -26.127 -4.115  -0.415  1.00 98.34 132 C 1 
ATOM   5808 C CB  . ALA C 3 132 ? -23.995 -6.424  0.711   1.00 98.06 132 C 1 
ATOM   5809 N N   . VAL C 3 133 ? -26.606 -4.790  1.671   1.00 97.29 133 C 1 
ATOM   5810 C CA  . VAL C 3 133 ? -28.027 -4.412  1.603   1.00 97.33 133 C 1 
ATOM   5811 C C   . VAL C 3 133 ? -28.197 -2.888  1.576   1.00 97.69 133 C 1 
ATOM   5812 O O   . VAL C 3 133 ? -28.982 -2.396  0.771   1.00 97.89 133 C 1 
ATOM   5813 C CB  . VAL C 3 133 ? -28.840 -5.066  2.740   1.00 96.91 133 C 1 
ATOM   5814 C CG1 . VAL C 3 133 ? -30.303 -4.594  2.752   1.00 96.06 133 C 1 
ATOM   5815 C CG2 . VAL C 3 133 ? -28.870 -6.595  2.575   1.00 96.31 133 C 1 
ATOM   5816 N N   . VAL C 3 134 ? -27.425 -2.135  2.369   1.00 97.73 134 C 1 
ATOM   5817 C CA  . VAL C 3 134 ? -27.361 -0.659  2.272   1.00 97.82 134 C 1 
ATOM   5818 C C   . VAL C 3 134 ? -27.052 -0.235  0.834   1.00 98.20 134 C 1 
ATOM   5819 O O   . VAL C 3 134 ? -27.756 0.601   0.273   1.00 98.27 134 C 1 
ATOM   5820 C CB  . VAL C 3 134 ? -26.298 -0.077  3.237   1.00 97.40 134 C 1 
ATOM   5821 C CG1 . VAL C 3 134 ? -25.962 1.399   2.952   1.00 96.38 134 C 1 
ATOM   5822 C CG2 . VAL C 3 134 ? -26.761 -0.152  4.695   1.00 96.47 134 C 1 
ATOM   5823 N N   . THR C 3 135 ? -26.045 -0.852  0.226   1.00 98.65 135 C 1 
ATOM   5824 C CA  . THR C 3 135 ? -25.608 -0.526  -1.139  1.00 98.83 135 C 1 
ATOM   5825 C C   . THR C 3 135 ? -26.682 -0.861  -2.178  1.00 98.85 135 C 1 
ATOM   5826 O O   . THR C 3 135 ? -26.977 -0.042  -3.043  1.00 98.82 135 C 1 
ATOM   5827 C CB  . THR C 3 135 ? -24.294 -1.247  -1.476  1.00 98.85 135 C 1 
ATOM   5828 O OG1 . THR C 3 135 ? -23.322 -0.945  -0.496  1.00 98.50 135 C 1 
ATOM   5829 C CG2 . THR C 3 135 ? -23.718 -0.813  -2.821  1.00 98.47 135 C 1 
ATOM   5830 N N   . ALA C 3 136 ? -27.318 -2.030  -2.072  1.00 98.84 136 C 1 
ATOM   5831 C CA  . ALA C 3 136 ? -28.388 -2.442  -2.983  1.00 98.85 136 C 1 
ATOM   5832 C C   . ALA C 3 136 ? -29.677 -1.607  -2.830  1.00 98.83 136 C 1 
ATOM   5833 O O   . ALA C 3 136 ? -30.448 -1.480  -3.782  1.00 98.70 136 C 1 
ATOM   5834 C CB  . ALA C 3 136 ? -28.664 -3.932  -2.750  1.00 98.82 136 C 1 
ATOM   5835 N N   . ALA C 3 137 ? -29.909 -1.040  -1.653  1.00 98.73 137 C 1 
ATOM   5836 C CA  . ALA C 3 137 ? -31.057 -0.181  -1.367  1.00 98.63 137 C 1 
ATOM   5837 C C   . ALA C 3 137 ? -30.843 1.287   -1.783  1.00 98.58 137 C 1 
ATOM   5838 O O   . ALA C 3 137 ? -31.821 2.024   -1.951  1.00 98.17 137 C 1 
ATOM   5839 C CB  . ALA C 3 137 ? -31.367 -0.298  0.131   1.00 98.38 137 C 1 
ATOM   5840 N N   . ASP C 3 138 ? -29.598 1.716   -1.963  1.00 98.67 138 C 1 
ATOM   5841 C CA  . ASP C 3 138 ? -29.288 3.076   -2.405  1.00 98.67 138 C 1 
ATOM   5842 C C   . ASP C 3 138 ? -29.495 3.217   -3.921  1.00 98.67 138 C 1 
ATOM   5843 O O   . ASP C 3 138 ? -28.842 2.560   -4.734  1.00 98.52 138 C 1 
ATOM   5844 C CB  . ASP C 3 138 ? -27.867 3.477   -1.973  1.00 98.55 138 C 1 
ATOM   5845 C CG  . ASP C 3 138 ? -27.563 4.971   -2.201  1.00 98.25 138 C 1 
ATOM   5846 O OD1 . ASP C 3 138 ? -28.382 5.664   -2.855  1.00 97.03 138 C 1 
ATOM   5847 O OD2 . ASP C 3 138 ? -26.511 5.428   -1.706  1.00 96.62 138 C 1 
ATOM   5848 N N   . LYS C 3 139 ? -30.382 4.128   -4.322  1.00 98.14 139 C 1 
ATOM   5849 C CA  . LYS C 3 139 ? -30.621 4.426   -5.744  1.00 97.86 139 C 1 
ATOM   5850 C C   . LYS C 3 139 ? -29.368 4.936   -6.461  1.00 98.25 139 C 1 
ATOM   5851 O O   . LYS C 3 139 ? -29.241 4.732   -7.663  1.00 97.70 139 C 1 
ATOM   5852 C CB  . LYS C 3 139 ? -31.758 5.442   -5.887  1.00 96.42 139 C 1 
ATOM   5853 C CG  . LYS C 3 139 ? -33.119 4.836   -5.507  1.00 86.61 139 C 1 
ATOM   5854 C CD  . LYS C 3 139 ? -34.242 5.842   -5.767  1.00 77.75 139 C 1 
ATOM   5855 C CE  . LYS C 3 139 ? -35.587 5.193   -5.427  1.00 66.68 139 C 1 
ATOM   5856 N NZ  . LYS C 3 139 ? -36.726 6.086   -5.741  1.00 56.26 139 C 1 
ATOM   5857 N N   . ALA C 3 140 ? -28.443 5.555   -5.745  1.00 98.55 140 C 1 
ATOM   5858 C CA  . ALA C 3 140 ? -27.162 5.995   -6.302  1.00 98.68 140 C 1 
ATOM   5859 C C   . ALA C 3 140 ? -26.262 4.821   -6.747  1.00 98.77 140 C 1 
ATOM   5860 O O   . ALA C 3 140 ? -25.340 5.031   -7.534  1.00 98.63 140 C 1 
ATOM   5861 C CB  . ALA C 3 140 ? -26.451 6.875   -5.269  1.00 98.59 140 C 1 
ATOM   5862 N N   . SER C 3 141 ? -26.548 3.589   -6.299  1.00 98.78 141 C 1 
ATOM   5863 C CA  . SER C 3 141 ? -25.838 2.374   -6.731  1.00 98.85 141 C 1 
ATOM   5864 C C   . SER C 3 141 ? -26.280 1.862   -8.110  1.00 98.83 141 C 1 
ATOM   5865 O O   . SER C 3 141 ? -25.567 1.070   -8.720  1.00 98.66 141 C 1 
ATOM   5866 C CB  . SER C 3 141 ? -26.018 1.249   -5.699  1.00 98.83 141 C 1 
ATOM   5867 O OG  . SER C 3 141 ? -25.638 1.677   -4.403  1.00 98.67 141 C 1 
ATOM   5868 N N   . ALA C 3 142 ? -27.438 2.303   -8.614  1.00 98.62 142 C 1 
ATOM   5869 C CA  . ALA C 3 142 ? -27.900 1.942   -9.954  1.00 98.48 142 C 1 
ATOM   5870 C C   . ALA C 3 142 ? -26.955 2.486   -11.047 1.00 98.42 142 C 1 
ATOM   5871 O O   . ALA C 3 142 ? -26.272 3.489   -10.854 1.00 97.83 142 C 1 
ATOM   5872 C CB  . ALA C 3 142 ? -29.340 2.438   -10.141 1.00 97.97 142 C 1 
ATOM   5873 N N   . ASN C 3 143 ? -26.938 1.835   -12.202 1.00 98.27 143 C 1 
ATOM   5874 C CA  . ASN C 3 143 ? -26.146 2.222   -13.380 1.00 98.18 143 C 1 
ATOM   5875 C C   . ASN C 3 143 ? -24.618 2.264   -13.153 1.00 98.35 143 C 1 
ATOM   5876 O O   . ASN C 3 143 ? -23.894 2.901   -13.913 1.00 97.62 143 C 1 
ATOM   5877 C CB  . ASN C 3 143 ? -26.701 3.528   -13.982 1.00 97.50 143 C 1 
ATOM   5878 C CG  . ASN C 3 143 ? -28.189 3.459   -14.278 1.00 94.31 143 C 1 
ATOM   5879 O OD1 . ASN C 3 143 ? -28.699 2.496   -14.813 1.00 85.60 143 C 1 
ATOM   5880 N ND2 . ASN C 3 143 ? -28.934 4.484   -13.921 1.00 83.21 143 C 1 
ATOM   5881 N N   . ARG C 3 144 ? -24.114 1.567   -12.122 1.00 98.69 144 C 1 
ATOM   5882 C CA  . ARG C 3 144 ? -22.668 1.438   -11.837 1.00 98.80 144 C 1 
ATOM   5883 C C   . ARG C 3 144 ? -22.104 0.061   -12.207 1.00 98.84 144 C 1 
ATOM   5884 O O   . ARG C 3 144 ? -20.947 -0.215  -11.904 1.00 98.68 144 C 1 
ATOM   5885 C CB  . ARG C 3 144 ? -22.382 1.784   -10.368 1.00 98.74 144 C 1 
ATOM   5886 C CG  . ARG C 3 144 ? -22.748 3.229   -10.034 1.00 98.21 144 C 1 
ATOM   5887 C CD  . ARG C 3 144 ? -22.353 3.552   -8.582  1.00 98.03 144 C 1 
ATOM   5888 N NE  . ARG C 3 144 ? -22.797 4.898   -8.193  1.00 97.80 144 C 1 
ATOM   5889 C CZ  . ARG C 3 144 ? -22.183 6.045   -8.441  1.00 98.27 144 C 1 
ATOM   5890 N NH1 . ARG C 3 144 ? -21.043 6.108   -9.075  1.00 95.83 144 C 1 
ATOM   5891 N NH2 . ARG C 3 144 ? -22.720 7.163   -8.041  1.00 96.31 144 C 1 
ATOM   5892 N N   . GLY C 3 145 ? -22.896 -0.774  -12.868 1.00 98.82 145 C 1 
ATOM   5893 C CA  . GLY C 3 145 ? -22.550 -2.173  -13.104 1.00 98.86 145 C 1 
ATOM   5894 C C   . GLY C 3 145 ? -22.786 -3.048  -11.873 1.00 98.90 145 C 1 
ATOM   5895 O O   . GLY C 3 145 ? -23.379 -2.612  -10.877 1.00 98.79 145 C 1 
ATOM   5896 N N   . VAL C 3 146 ? -22.329 -4.288  -11.949 1.00 98.90 146 C 1 
ATOM   5897 C CA  . VAL C 3 146 ? -22.345 -5.203  -10.801 1.00 98.94 146 C 1 
ATOM   5898 C C   . VAL C 3 146 ? -21.245 -4.797  -9.820  1.00 98.94 146 C 1 
ATOM   5899 O O   . VAL C 3 146 ? -20.097 -4.569  -10.202 1.00 98.89 146 C 1 
ATOM   5900 C CB  . VAL C 3 146 ? -22.227 -6.670  -11.244 1.00 98.88 146 C 1 
ATOM   5901 C CG1 . VAL C 3 146 ? -22.123 -7.633  -10.053 1.00 98.54 146 C 1 
ATOM   5902 C CG2 . VAL C 3 146 ? -23.466 -7.070  -12.058 1.00 98.47 146 C 1 
ATOM   5903 N N   . LEU C 3 147 ? -21.603 -4.720  -8.551  1.00 98.95 147 C 1 
ATOM   5904 C CA  . LEU C 3 147 ? -20.744 -4.234  -7.474  1.00 98.95 147 C 1 
ATOM   5905 C C   . LEU C 3 147 ? -20.325 -5.376  -6.547  1.00 98.95 147 C 1 
ATOM   5906 O O   . LEU C 3 147 ? -21.058 -6.346  -6.353  1.00 98.90 147 C 1 
ATOM   5907 C CB  . LEU C 3 147 ? -21.486 -3.126  -6.701  1.00 98.94 147 C 1 
ATOM   5908 C CG  . LEU C 3 147 ? -21.992 -1.946  -7.566  1.00 98.83 147 C 1 
ATOM   5909 C CD1 . LEU C 3 147 ? -22.815 -0.988  -6.709  1.00 98.68 147 C 1 
ATOM   5910 C CD2 . LEU C 3 147 ? -20.840 -1.167  -8.208  1.00 98.60 147 C 1 
ATOM   5911 N N   . VAL C 3 148 ? -19.170 -5.223  -5.912  1.00 98.95 148 C 1 
ATOM   5912 C CA  . VAL C 3 148 ? -18.742 -6.029  -4.762  1.00 98.95 148 C 1 
ATOM   5913 C C   . VAL C 3 148 ? -18.644 -5.114  -3.546  1.00 98.95 148 C 1 
ATOM   5914 O O   . VAL C 3 148 ? -17.995 -4.071  -3.605  1.00 98.91 148 C 1 
ATOM   5915 C CB  . VAL C 3 148 ? -17.422 -6.772  -5.044  1.00 98.92 148 C 1 
ATOM   5916 C CG1 . VAL C 3 148 ? -16.887 -7.502  -3.802  1.00 98.73 148 C 1 
ATOM   5917 C CG2 . VAL C 3 148 ? -17.606 -7.818  -6.151  1.00 98.70 148 C 1 
ATOM   5918 N N   . VAL C 3 149 ? -19.277 -5.497  -2.442  1.00 98.81 149 C 1 
ATOM   5919 C CA  . VAL C 3 149 ? -19.181 -4.788  -1.156  1.00 98.79 149 C 1 
ATOM   5920 C C   . VAL C 3 149 ? -18.485 -5.679  -0.137  1.00 98.64 149 C 1 
ATOM   5921 O O   . VAL C 3 149 ? -18.998 -6.726  0.249   1.00 98.33 149 C 1 
ATOM   5922 C CB  . VAL C 3 149 ? -20.555 -4.300  -0.661  1.00 98.74 149 C 1 
ATOM   5923 C CG1 . VAL C 3 149 ? -20.490 -3.746  0.772   1.00 98.06 149 C 1 
ATOM   5924 C CG2 . VAL C 3 149 ? -21.064 -3.175  -1.568  1.00 97.97 149 C 1 
ATOM   5925 N N   . MET C 3 150 ? -17.301 -5.248  0.293   1.00 98.61 150 C 1 
ATOM   5926 C CA  . MET C 3 150 ? -16.496 -5.906  1.324   1.00 98.53 150 C 1 
ATOM   5927 C C   . MET C 3 150 ? -15.750 -4.827  2.115   1.00 98.48 150 C 1 
ATOM   5928 O O   . MET C 3 150 ? -15.282 -3.853  1.532   1.00 98.23 150 C 1 
ATOM   5929 C CB  . MET C 3 150 ? -15.489 -6.868  0.674   1.00 98.35 150 C 1 
ATOM   5930 C CG  . MET C 3 150 ? -16.131 -8.112  0.036   1.00 97.75 150 C 1 
ATOM   5931 S SD  . MET C 3 150 ? -16.848 -9.318  1.193   1.00 97.69 150 C 1 
ATOM   5932 C CE  . MET C 3 150 ? -15.346 -9.998  1.933   1.00 95.95 150 C 1 
ATOM   5933 N N   . ASN C 3 151 ? -15.618 -5.002  3.421   1.00 98.18 151 C 1 
ATOM   5934 C CA  . ASN C 3 151 ? -14.846 -4.122  4.302   1.00 98.18 151 C 1 
ATOM   5935 C C   . ASN C 3 151 ? -15.166 -2.619  4.118   1.00 98.09 151 C 1 
ATOM   5936 O O   . ASN C 3 151 ? -14.289 -1.810  3.817   1.00 97.74 151 C 1 
ATOM   5937 C CB  . ASN C 3 151 ? -13.350 -4.460  4.146   1.00 98.11 151 C 1 
ATOM   5938 C CG  . ASN C 3 151 ? -12.517 -3.823  5.243   1.00 97.95 151 C 1 
ATOM   5939 O OD1 . ASN C 3 151 ? -12.799 -3.986  6.421   1.00 94.88 151 C 1 
ATOM   5940 N ND2 . ASN C 3 151 ? -11.476 -3.105  4.897   1.00 94.62 151 C 1 
ATOM   5941 N N   . ASP C 3 152 ? -16.449 -2.278  4.262   1.00 98.05 152 C 1 
ATOM   5942 C CA  . ASP C 3 152 ? -16.955 -0.894  4.194   1.00 97.87 152 C 1 
ATOM   5943 C C   . ASP C 3 152 ? -16.683 -0.171  2.846   1.00 98.23 152 C 1 
ATOM   5944 O O   . ASP C 3 152 ? -16.746 1.056   2.763   1.00 97.92 152 C 1 
ATOM   5945 C CB  . ASP C 3 152 ? -16.486 -0.096  5.436   1.00 96.83 152 C 1 
ATOM   5946 C CG  . ASP C 3 152 ? -16.704 -0.824  6.784   1.00 94.51 152 C 1 
ATOM   5947 O OD1 . ASP C 3 152 ? -17.659 -1.623  6.907   1.00 90.89 152 C 1 
ATOM   5948 O OD2 . ASP C 3 152 ? -15.903 -0.621  7.723   1.00 89.76 152 C 1 
ATOM   5949 N N   . THR C 3 153 ? -16.396 -0.923  1.779   1.00 98.43 153 C 1 
ATOM   5950 C CA  . THR C 3 153 ? -15.996 -0.389  0.470   1.00 98.75 153 C 1 
ATOM   5951 C C   . THR C 3 153 ? -16.878 -0.942  -0.651  1.00 98.84 153 C 1 
ATOM   5952 O O   . THR C 3 153 ? -17.164 -2.138  -0.691  1.00 98.81 153 C 1 
ATOM   5953 C CB  . THR C 3 153 ? -14.515 -0.711  0.192   1.00 98.70 153 C 1 
ATOM   5954 O OG1 . THR C 3 153 ? -13.702 -0.271  1.261   1.00 97.86 153 C 1 
ATOM   5955 C CG2 . THR C 3 153 ? -13.975 -0.027  -1.061  1.00 98.03 153 C 1 
ATOM   5956 N N   . VAL C 3 154 ? -17.273 -0.076  -1.586  1.00 98.87 154 C 1 
ATOM   5957 C CA  . VAL C 3 154 ? -17.974 -0.449  -2.823  1.00 98.94 154 C 1 
ATOM   5958 C C   . VAL C 3 154 ? -16.970 -0.496  -3.975  1.00 98.95 154 C 1 
ATOM   5959 O O   . VAL C 3 154 ? -16.332 0.507   -4.297  1.00 98.92 154 C 1 
ATOM   5960 C CB  . VAL C 3 154 ? -19.137 0.505   -3.151  1.00 98.93 154 C 1 
ATOM   5961 C CG1 . VAL C 3 154 ? -19.973 -0.059  -4.306  1.00 98.76 154 C 1 
ATOM   5962 C CG2 . VAL C 3 154 ? -20.068 0.734   -1.956  1.00 98.72 154 C 1 
ATOM   5963 N N   . LEU C 3 155 ? -16.846 -1.658  -4.608  1.00 98.97 155 C 1 
ATOM   5964 C CA  . LEU C 3 155 ? -15.874 -1.967  -5.652  1.00 98.97 155 C 1 
ATOM   5965 C C   . LEU C 3 155 ? -16.606 -2.363  -6.943  1.00 98.96 155 C 1 
ATOM   5966 O O   . LEU C 3 155 ? -17.623 -3.057  -6.890  1.00 98.91 155 C 1 
ATOM   5967 C CB  . LEU C 3 155 ? -14.974 -3.115  -5.155  1.00 98.95 155 C 1 
ATOM   5968 C CG  . LEU C 3 155 ? -14.199 -2.810  -3.851  1.00 98.80 155 C 1 
ATOM   5969 C CD1 . LEU C 3 155 ? -13.773 -4.094  -3.149  1.00 98.38 155 C 1 
ATOM   5970 C CD2 . LEU C 3 155 ? -12.949 -1.981  -4.142  1.00 98.21 155 C 1 
ATOM   5971 N N   . ASP C 3 156 ? -16.098 -1.960  -8.105  1.00 98.96 156 C 1 
ATOM   5972 C CA  . ASP C 3 156 ? -16.671 -2.377  -9.387  1.00 98.95 156 C 1 
ATOM   5973 C C   . ASP C 3 156 ? -16.279 -3.822  -9.743  1.00 98.96 156 C 1 
ATOM   5974 O O   . ASP C 3 156 ? -15.156 -4.262  -9.495  1.00 98.87 156 C 1 
ATOM   5975 C CB  . ASP C 3 156 ? -16.307 -1.379  -10.499 1.00 98.86 156 C 1 
ATOM   5976 C CG  . ASP C 3 156 ? -14.867 -1.536  -10.995 1.00 98.54 156 C 1 
ATOM   5977 O OD1 . ASP C 3 156 ? -13.929 -1.149  -10.257 1.00 96.87 156 C 1 
ATOM   5978 O OD2 . ASP C 3 156 ? -14.691 -2.042  -12.123 1.00 96.50 156 C 1 
ATOM   5979 N N   . GLY C 3 157 ? -17.205 -4.561  -10.353 1.00 98.94 157 C 1 
ATOM   5980 C CA  . GLY C 3 157 ? -17.020 -5.979  -10.673 1.00 98.94 157 C 1 
ATOM   5981 C C   . GLY C 3 157 ? -15.890 -6.271  -11.670 1.00 98.95 157 C 1 
ATOM   5982 O O   . GLY C 3 157 ? -15.370 -7.390  -11.694 1.00 98.86 157 C 1 
ATOM   5983 N N   . ARG C 3 158 ? -15.472 -5.288  -12.466 1.00 98.94 158 C 1 
ATOM   5984 C CA  . ARG C 3 158 ? -14.386 -5.445  -13.443 1.00 98.95 158 C 1 
ATOM   5985 C C   . ARG C 3 158 ? -13.007 -5.455  -12.776 1.00 98.94 158 C 1 
ATOM   5986 O O   . ARG C 3 158 ? -12.229 -6.380  -13.006 1.00 98.81 158 C 1 
ATOM   5987 C CB  . ARG C 3 158 ? -14.485 -4.347  -14.511 1.00 98.90 158 C 1 
ATOM   5988 C CG  . ARG C 3 158 ? -13.508 -4.610  -15.673 1.00 98.57 158 C 1 
ATOM   5989 C CD  . ARG C 3 158 ? -13.599 -3.481  -16.714 1.00 98.21 158 C 1 
ATOM   5990 N NE  . ARG C 3 158 ? -12.839 -3.817  -17.928 1.00 97.56 158 C 1 
ATOM   5991 C CZ  . ARG C 3 158 ? -11.530 -3.718  -18.119 1.00 97.69 158 C 1 
ATOM   5992 N NH1 . ARG C 3 158 ? -10.715 -3.263  -17.215 1.00 94.93 158 C 1 
ATOM   5993 N NH2 . ARG C 3 158 ? -11.029 -4.096  -19.256 1.00 95.68 158 C 1 
ATOM   5994 N N   . ASP C 3 159 ? -12.699 -4.441  -11.976 1.00 98.95 159 C 1 
ATOM   5995 C CA  . ASP C 3 159 ? -11.346 -4.243  -11.430 1.00 98.95 159 C 1 
ATOM   5996 C C   . ASP C 3 159 ? -11.123 -4.932  -10.073 1.00 98.95 159 C 1 
ATOM   5997 O O   . ASP C 3 159 ? -9.984  -5.203  -9.697  1.00 98.86 159 C 1 
ATOM   5998 C CB  . ASP C 3 159 ? -11.039 -2.736  -11.359 1.00 98.90 159 C 1 
ATOM   5999 C CG  . ASP C 3 159 ? -9.535  -2.428  -11.261 1.00 98.84 159 C 1 
ATOM   6000 O OD1 . ASP C 3 159 ? -8.754  -2.989  -12.060 1.00 97.84 159 C 1 
ATOM   6001 O OD2 . ASP C 3 159 ? -9.140  -1.587  -10.426 1.00 97.87 159 C 1 
ATOM   6002 N N   . VAL C 3 160 ? -12.193 -5.271  -9.352  1.00 98.96 160 C 1 
ATOM   6003 C CA  . VAL C 3 160 ? -12.103 -5.943  -8.051  1.00 98.96 160 C 1 
ATOM   6004 C C   . VAL C 3 160 ? -11.354 -7.272  -8.143  1.00 98.95 160 C 1 
ATOM   6005 O O   . VAL C 3 160 ? -11.599 -8.084  -9.035  1.00 98.90 160 C 1 
ATOM   6006 C CB  . VAL C 3 160 ? -13.485 -6.109  -7.391  1.00 98.93 160 C 1 
ATOM   6007 C CG1 . VAL C 3 160 ? -14.407 -7.088  -8.125  1.00 98.76 160 C 1 
ATOM   6008 C CG2 . VAL C 3 160 ? -13.368 -6.567  -5.928  1.00 98.46 160 C 1 
ATOM   6009 N N   . THR C 3 161 ? -10.458 -7.513  -7.179  1.00 98.96 161 C 1 
ATOM   6010 C CA  . THR C 3 161 ? -9.754  -8.791  -7.043  1.00 98.97 161 C 1 
ATOM   6011 C C   . THR C 3 161 ? -9.441  -9.098  -5.576  1.00 98.96 161 C 1 
ATOM   6012 O O   . THR C 3 161 ? -9.341  -8.196  -4.740  1.00 98.89 161 C 1 
ATOM   6013 C CB  . THR C 3 161 ? -8.495  -8.822  -7.934  1.00 98.91 161 C 1 
ATOM   6014 O OG1 . THR C 3 161 ? -7.929  -10.112 -7.959  1.00 97.82 161 C 1 
ATOM   6015 C CG2 . THR C 3 161 ? -7.394  -7.856  -7.476  1.00 97.55 161 C 1 
ATOM   6016 N N   . LYS C 3 162 ? -9.293  -10.390 -5.266  1.00 98.89 162 C 1 
ATOM   6017 C CA  . LYS C 3 162 ? -8.827  -10.868 -3.962  1.00 98.88 162 C 1 
ATOM   6018 C C   . LYS C 3 162 ? -7.305  -10.702 -3.895  1.00 98.90 162 C 1 
ATOM   6019 O O   . LYS C 3 162 ? -6.577  -11.404 -4.592  1.00 98.82 162 C 1 
ATOM   6020 C CB  . LYS C 3 162 ? -9.298  -12.320 -3.767  1.00 98.79 162 C 1 
ATOM   6021 C CG  . LYS C 3 162 ? -9.153  -12.810 -2.313  1.00 98.49 162 C 1 
ATOM   6022 C CD  . LYS C 3 162 ? -9.762  -14.216 -2.157  1.00 97.97 162 C 1 
ATOM   6023 C CE  . LYS C 3 162 ? -9.788  -14.641 -0.682  1.00 97.08 162 C 1 
ATOM   6024 N NZ  . LYS C 3 162 ? -10.499 -15.922 -0.482  1.00 95.89 162 C 1 
ATOM   6025 N N   . THR C 3 163 ? -6.820  -9.778  -3.059  1.00 98.95 163 C 1 
ATOM   6026 C CA  . THR C 3 163 ? -5.394  -9.396  -2.992  1.00 98.95 163 C 1 
ATOM   6027 C C   . THR C 3 163 ? -4.601  -10.132 -1.914  1.00 98.94 163 C 1 
ATOM   6028 O O   . THR C 3 163 ? -3.373  -10.153 -1.977  1.00 98.85 163 C 1 
ATOM   6029 C CB  . THR C 3 163 ? -5.237  -7.882  -2.780  1.00 98.93 163 C 1 
ATOM   6030 O OG1 . THR C 3 163 ? -5.832  -7.476  -1.564  1.00 98.69 163 C 1 
ATOM   6031 C CG2 . THR C 3 163 ? -5.877  -7.058  -3.899  1.00 98.57 163 C 1 
ATOM   6032 N N   . ASN C 3 164 ? -5.276  -10.734 -0.936  1.00 98.87 164 C 1 
ATOM   6033 C CA  . ASN C 3 164 ? -4.652  -11.471 0.162   1.00 98.85 164 C 1 
ATOM   6034 C C   . ASN C 3 164 ? -5.465  -12.733 0.492   1.00 98.77 164 C 1 
ATOM   6035 O O   . ASN C 3 164 ? -6.693  -12.717 0.429   1.00 98.57 164 C 1 
ATOM   6036 C CB  . ASN C 3 164 ? -4.515  -10.528 1.370   1.00 98.82 164 C 1 
ATOM   6037 C CG  . ASN C 3 164 ? -3.735  -11.168 2.503   1.00 98.75 164 C 1 
ATOM   6038 O OD1 . ASN C 3 164 ? -4.250  -11.988 3.247   1.00 93.93 164 C 1 
ATOM   6039 N ND2 . ASN C 3 164 ? -2.471  -10.838 2.640   1.00 94.54 164 C 1 
ATOM   6040 N N   . THR C 3 165 ? -4.781  -13.803 0.868   1.00 98.42 165 C 1 
ATOM   6041 C CA  . THR C 3 165 ? -5.415  -15.111 1.103   1.00 98.14 165 C 1 
ATOM   6042 C C   . THR C 3 165 ? -6.347  -15.152 2.318   1.00 97.60 165 C 1 
ATOM   6043 O O   . THR C 3 165 ? -7.247  -15.991 2.350   1.00 96.99 165 C 1 
ATOM   6044 C CB  . THR C 3 165 ? -4.358  -16.212 1.263   1.00 98.13 165 C 1 
ATOM   6045 O OG1 . THR C 3 165 ? -3.445  -15.872 2.291   1.00 97.81 165 C 1 
ATOM   6046 C CG2 . THR C 3 165 ? -3.544  -16.437 -0.014  1.00 97.76 165 C 1 
ATOM   6047 N N   . THR C 3 166 ? -6.149  -14.275 3.309   1.00 97.60 166 C 1 
ATOM   6048 C CA  . THR C 3 166 ? -6.832  -14.350 4.618   1.00 97.23 166 C 1 
ATOM   6049 C C   . THR C 3 166 ? -7.373  -13.023 5.156   1.00 97.10 166 C 1 
ATOM   6050 O O   . THR C 3 166 ? -8.253  -13.037 6.018   1.00 96.55 166 C 1 
ATOM   6051 C CB  . THR C 3 166 ? -5.891  -14.949 5.676   1.00 96.82 166 C 1 
ATOM   6052 O OG1 . THR C 3 166 ? -4.731  -14.154 5.813   1.00 95.29 166 C 1 
ATOM   6053 C CG2 . THR C 3 166 ? -5.425  -16.368 5.330   1.00 94.97 166 C 1 
ATOM   6054 N N   . ASP C 3 167 ? -6.881  -11.884 4.691   1.00 97.72 167 C 1 
ATOM   6055 C CA  . ASP C 3 167 ? -7.223  -10.565 5.236   1.00 98.06 167 C 1 
ATOM   6056 C C   . ASP C 3 167 ? -8.689  -10.191 4.965   1.00 98.04 167 C 1 
ATOM   6057 O O   . ASP C 3 167 ? -9.184  -10.318 3.843   1.00 97.93 167 C 1 
ATOM   6058 C CB  . ASP C 3 167 ? -6.248  -9.519  4.665   1.00 98.23 167 C 1 
ATOM   6059 C CG  . ASP C 3 167 ? -6.282  -8.152  5.366   1.00 98.21 167 C 1 
ATOM   6060 O OD1 . ASP C 3 167 ? -7.202  -7.897  6.169   1.00 97.15 167 C 1 
ATOM   6061 O OD2 . ASP C 3 167 ? -5.372  -7.341  5.109   1.00 97.20 167 C 1 
ATOM   6062 N N   . VAL C 3 168 ? -9.386  -9.679  5.982   1.00 97.52 168 C 1 
ATOM   6063 C CA  . VAL C 3 168 ? -10.759 -9.168  5.820   1.00 97.73 168 C 1 
ATOM   6064 C C   . VAL C 3 168 ? -10.834 -7.971  4.858   1.00 98.08 168 C 1 
ATOM   6065 O O   . VAL C 3 168 ? -11.871 -7.735  4.241   1.00 98.09 168 C 1 
ATOM   6066 C CB  . VAL C 3 168 ? -11.400 -8.806  7.175   1.00 97.23 168 C 1 
ATOM   6067 C CG1 . VAL C 3 168 ? -11.528 -10.035 8.079   1.00 95.66 168 C 1 
ATOM   6068 C CG2 . VAL C 3 168 ? -10.630 -7.714  7.937   1.00 95.80 168 C 1 
ATOM   6069 N N   . ALA C 3 169 ? -9.729  -7.250  4.682   1.00 98.39 169 C 1 
ATOM   6070 C CA  . ALA C 3 169 ? -9.594  -6.136  3.742   1.00 98.63 169 C 1 
ATOM   6071 C C   . ALA C 3 169 ? -9.085  -6.564  2.346   1.00 98.74 169 C 1 
ATOM   6072 O O   . ALA C 3 169 ? -8.688  -5.714  1.546   1.00 98.70 169 C 1 
ATOM   6073 C CB  . ALA C 3 169 ? -8.697  -5.077  4.385   1.00 98.59 169 C 1 
ATOM   6074 N N   . THR C 3 170 ? -9.098  -7.855  2.033   1.00 98.75 170 C 1 
ATOM   6075 C CA  . THR C 3 170 ? -8.495  -8.442  0.823   1.00 98.84 170 C 1 
ATOM   6076 C C   . THR C 3 170 ? -8.993  -7.862  -0.503  1.00 98.87 170 C 1 
ATOM   6077 O O   . THR C 3 170 ? -8.201  -7.679  -1.424  1.00 98.78 170 C 1 
ATOM   6078 C CB  . THR C 3 170 ? -8.664  -9.970  0.832   1.00 98.74 170 C 1 
ATOM   6079 O OG1 . THR C 3 170 ? -7.936  -10.555 -0.222  1.00 98.12 170 C 1 
ATOM   6080 C CG2 . THR C 3 170 ? -10.107 -10.465 0.695   1.00 97.97 170 C 1 
ATOM   6081 N N   . PHE C 3 171 ? -10.296 -7.563  -0.617  1.00 98.88 171 C 1 
ATOM   6082 C CA  . PHE C 3 171 ? -10.857 -7.100  -1.883  1.00 98.90 171 C 1 
ATOM   6083 C C   . PHE C 3 171 ? -10.487 -5.648  -2.171  1.00 98.90 171 C 1 
ATOM   6084 O O   . PHE C 3 171 ? -10.806 -4.740  -1.408  1.00 98.82 171 C 1 
ATOM   6085 C CB  . PHE C 3 171 ? -12.364 -7.334  -1.941  1.00 98.86 171 C 1 
ATOM   6086 C CG  . PHE C 3 171 ? -12.711 -8.786  -2.160  1.00 98.84 171 C 1 
ATOM   6087 C CD1 . PHE C 3 171 ? -12.723 -9.316  -3.462  1.00 98.67 171 C 1 
ATOM   6088 C CD2 . PHE C 3 171 ? -12.946 -9.636  -1.068  1.00 98.64 171 C 1 
ATOM   6089 C CE1 . PHE C 3 171 ? -12.966 -10.679 -3.674  1.00 98.46 171 C 1 
ATOM   6090 C CE2 . PHE C 3 171 ? -13.187 -11.004 -1.272  1.00 98.37 171 C 1 
ATOM   6091 C CZ  . PHE C 3 171 ? -13.189 -11.523 -2.575  1.00 98.45 171 C 1 
ATOM   6092 N N   . LYS C 3 172 ? -9.825  -5.434  -3.312  1.00 98.95 172 C 1 
ATOM   6093 C CA  . LYS C 3 172 ? -9.430  -4.113  -3.818  1.00 98.95 172 C 1 
ATOM   6094 C C   . LYS C 3 172 ? -9.688  -4.053  -5.326  1.00 98.96 172 C 1 
ATOM   6095 O O   . LYS C 3 172 ? -9.513  -5.055  -6.020  1.00 98.91 172 C 1 
ATOM   6096 C CB  . LYS C 3 172 ? -7.944  -3.837  -3.512  1.00 98.89 172 C 1 
ATOM   6097 C CG  . LYS C 3 172 ? -7.516  -3.933  -2.028  1.00 98.35 172 C 1 
ATOM   6098 C CD  . LYS C 3 172 ? -8.185  -2.905  -1.114  1.00 96.22 172 C 1 
ATOM   6099 C CE  . LYS C 3 172 ? -7.715  -3.130  0.334   1.00 93.43 172 C 1 
ATOM   6100 N NZ  . LYS C 3 172 ? -8.489  -2.348  1.325   1.00 85.27 172 C 1 
ATOM   6101 N N   . SER C 3 173 ? -10.058 -2.874  -5.832  1.00 98.88 173 C 1 
ATOM   6102 C CA  . SER C 3 173 ? -9.991  -2.542  -7.257  1.00 98.88 173 C 1 
ATOM   6103 C C   . SER C 3 173 ? -8.586  -2.001  -7.545  1.00 98.85 173 C 1 
ATOM   6104 O O   . SER C 3 173 ? -8.319  -0.814  -7.405  1.00 98.67 173 C 1 
ATOM   6105 C CB  . SER C 3 173 ? -11.093 -1.544  -7.628  1.00 98.79 173 C 1 
ATOM   6106 O OG  . SER C 3 173 ? -12.343 -2.208  -7.727  1.00 96.46 173 C 1 
ATOM   6107 N N   . VAL C 3 174 ? -7.657  -2.895  -7.895  1.00 98.92 174 C 1 
ATOM   6108 C CA  . VAL C 3 174 ? -6.208  -2.651  -7.773  1.00 98.90 174 C 1 
ATOM   6109 C C   . VAL C 3 174 ? -5.611  -1.698  -8.809  1.00 98.90 174 C 1 
ATOM   6110 O O   . VAL C 3 174 ? -4.511  -1.187  -8.601  1.00 98.67 174 C 1 
ATOM   6111 C CB  . VAL C 3 174 ? -5.405  -3.967  -7.769  1.00 98.78 174 C 1 
ATOM   6112 C CG1 . VAL C 3 174 ? -5.767  -4.822  -6.550  1.00 98.33 174 C 1 
ATOM   6113 C CG2 . VAL C 3 174 ? -5.613  -4.802  -9.043  1.00 98.00 174 C 1 
ATOM   6114 N N   . ASN C 3 175 ? -6.301  -1.448  -9.921  1.00 98.93 175 C 1 
ATOM   6115 C CA  . ASN C 3 175 ? -5.826  -0.541  -10.963 1.00 98.94 175 C 1 
ATOM   6116 C C   . ASN C 3 175 ? -6.477  0.839   -10.851 1.00 98.92 175 C 1 
ATOM   6117 O O   . ASN C 3 175 ? -5.779  1.847   -10.905 1.00 98.72 175 C 1 
ATOM   6118 C CB  . ASN C 3 175 ? -6.043  -1.181  -12.342 1.00 98.92 175 C 1 
ATOM   6119 C CG  . ASN C 3 175 ? -5.373  -2.542  -12.448 1.00 98.90 175 C 1 
ATOM   6120 O OD1 . ASN C 3 175 ? -4.154  -2.664  -12.507 1.00 96.40 175 C 1 
ATOM   6121 N ND2 . ASN C 3 175 ? -6.154  -3.596  -12.428 1.00 96.01 175 C 1 
ATOM   6122 N N   . TYR C 3 176 ? -7.796  0.893   -10.645 1.00 98.95 176 C 1 
ATOM   6123 C CA  . TYR C 3 176 ? -8.573  2.142   -10.732 1.00 98.95 176 C 1 
ATOM   6124 C C   . TYR C 3 176 ? -9.267  2.564   -9.428  1.00 98.94 176 C 1 
ATOM   6125 O O   . TYR C 3 176 ? -9.941  3.596   -9.401  1.00 98.68 176 C 1 
ATOM   6126 C CB  . TYR C 3 176 ? -9.555  2.025   -11.893 1.00 98.89 176 C 1 
ATOM   6127 C CG  . TYR C 3 176 ? -8.875  1.966   -13.245 1.00 98.77 176 C 1 
ATOM   6128 C CD1 . TYR C 3 176 ? -8.375  3.148   -13.827 1.00 98.03 176 C 1 
ATOM   6129 C CD2 . TYR C 3 176 ? -8.697  0.738   -13.911 1.00 98.03 176 C 1 
ATOM   6130 C CE1 . TYR C 3 176 ? -7.711  3.111   -15.067 1.00 97.16 176 C 1 
ATOM   6131 C CE2 . TYR C 3 176 ? -8.030  0.690   -15.153 1.00 97.09 176 C 1 
ATOM   6132 C CZ  . TYR C 3 176 ? -7.540  1.878   -15.727 1.00 97.29 176 C 1 
ATOM   6133 O OH  . TYR C 3 176 ? -6.893  1.840   -16.937 1.00 95.34 176 C 1 
ATOM   6134 N N   . GLY C 3 177 ? -9.102  1.812   -8.345  1.00 98.89 177 C 1 
ATOM   6135 C CA  . GLY C 3 177 ? -9.643  2.146   -7.033  1.00 98.92 177 C 1 
ATOM   6136 C C   . GLY C 3 177 ? -11.151 1.923   -6.879  1.00 98.94 177 C 1 
ATOM   6137 O O   . GLY C 3 177 ? -11.854 1.597   -7.842  1.00 98.87 177 C 1 
ATOM   6138 N N   . PRO C 3 178 ? -11.665 2.094   -5.654  1.00 98.94 178 C 1 
ATOM   6139 C CA  . PRO C 3 178 ? -13.070 1.867   -5.348  1.00 98.94 178 C 1 
ATOM   6140 C C   . PRO C 3 178 ? -13.978 2.961   -5.931  1.00 98.95 178 C 1 
ATOM   6141 O O   . PRO C 3 178 ? -13.542 4.054   -6.291  1.00 98.86 178 C 1 
ATOM   6142 C CB  . PRO C 3 178 ? -13.134 1.818   -3.820  1.00 98.76 178 C 1 
ATOM   6143 C CG  . PRO C 3 178 ? -12.022 2.776   -3.410  1.00 97.07 178 C 1 
ATOM   6144 C CD  . PRO C 3 178 ? -10.946 2.530   -4.463  1.00 98.72 178 C 1 
ATOM   6145 N N   . LEU C 3 179 ? -15.271 2.663   -5.970  1.00 98.95 179 C 1 
ATOM   6146 C CA  . LEU C 3 179 ? -16.297 3.620   -6.392  1.00 98.95 179 C 1 
ATOM   6147 C C   . LEU C 3 179 ? -16.761 4.515   -5.239  1.00 98.92 179 C 1 
ATOM   6148 O O   . LEU C 3 179 ? -17.042 5.696   -5.443  1.00 98.74 179 C 1 
ATOM   6149 C CB  . LEU C 3 179 ? -17.483 2.868   -7.014  1.00 98.94 179 C 1 
ATOM   6150 C CG  . LEU C 3 179 ? -17.147 1.929   -8.187  1.00 98.77 179 C 1 
ATOM   6151 C CD1 . LEU C 3 179 ? -18.456 1.454   -8.821  1.00 98.67 179 C 1 
ATOM   6152 C CD2 . LEU C 3 179 ? -16.299 2.597   -9.273  1.00 98.58 179 C 1 
ATOM   6153 N N   . GLY C 3 180 ? -16.832 3.947   -4.027  1.00 98.85 180 C 1 
ATOM   6154 C CA  . GLY C 3 180 ? -17.269 4.661   -2.836  1.00 98.83 180 C 1 
ATOM   6155 C C   . GLY C 3 180 ? -16.954 3.912   -1.547  1.00 98.89 180 C 1 
ATOM   6156 O O   . GLY C 3 180 ? -16.670 2.714   -1.552  1.00 98.74 180 C 1 
ATOM   6157 N N   . TYR C 3 181 ? -17.042 4.634   -0.437  1.00 98.64 181 C 1 
ATOM   6158 C CA  . TYR C 3 181 ? -16.920 4.082   0.911   1.00 98.57 181 C 1 
ATOM   6159 C C   . TYR C 3 181 ? -18.248 4.192   1.654   1.00 98.27 181 C 1 
ATOM   6160 O O   . TYR C 3 181 ? -19.038 5.103   1.406   1.00 97.77 181 C 1 
ATOM   6161 C CB  . TYR C 3 181 ? -15.797 4.783   1.671   1.00 98.58 181 C 1 
ATOM   6162 C CG  . TYR C 3 181 ? -14.422 4.560   1.080   1.00 98.64 181 C 1 
ATOM   6163 C CD1 . TYR C 3 181 ? -13.738 3.349   1.308   1.00 98.26 181 C 1 
ATOM   6164 C CD2 . TYR C 3 181 ? -13.826 5.553   0.281   1.00 98.31 181 C 1 
ATOM   6165 C CE1 . TYR C 3 181 ? -12.462 3.134   0.758   1.00 98.09 181 C 1 
ATOM   6166 C CE2 . TYR C 3 181 ? -12.550 5.347   -0.277  1.00 98.07 181 C 1 
ATOM   6167 C CZ  . TYR C 3 181 ? -11.872 4.134   -0.035  1.00 98.33 181 C 1 
ATOM   6168 O OH  . TYR C 3 181 ? -10.623 3.939   -0.568  1.00 97.84 181 C 1 
ATOM   6169 N N   . ILE C 3 182 ? -18.486 3.275   2.584   1.00 97.84 182 C 1 
ATOM   6170 C CA  . ILE C 3 182 ? -19.712 3.191   3.374   1.00 97.57 182 C 1 
ATOM   6171 C C   . ILE C 3 182 ? -19.411 3.614   4.808   1.00 96.75 182 C 1 
ATOM   6172 O O   . ILE C 3 182 ? -18.606 2.988   5.497   1.00 95.85 182 C 1 
ATOM   6173 C CB  . ILE C 3 182 ? -20.339 1.783   3.312   1.00 97.81 182 C 1 
ATOM   6174 C CG1 . ILE C 3 182 ? -20.382 1.226   1.863   1.00 97.41 182 C 1 
ATOM   6175 C CG2 . ILE C 3 182 ? -21.759 1.841   3.910   1.00 97.35 182 C 1 
ATOM   6176 C CD1 . ILE C 3 182 ? -20.837 -0.233  1.774   1.00 96.82 182 C 1 
ATOM   6177 N N   . HIS C 3 183 ? -20.089 4.660   5.272   1.00 96.15 183 C 1 
ATOM   6178 C CA  . HIS C 3 183 ? -20.006 5.144   6.645   1.00 95.44 183 C 1 
ATOM   6179 C C   . HIS C 3 183 ? -21.413 5.373   7.192   1.00 95.25 183 C 1 
ATOM   6180 O O   . HIS C 3 183 ? -22.222 6.082   6.584   1.00 94.09 183 C 1 
ATOM   6181 C CB  . HIS C 3 183 ? -19.164 6.423   6.702   1.00 94.42 183 C 1 
ATOM   6182 C CG  . HIS C 3 183 ? -17.740 6.246   6.244   1.00 92.58 183 C 1 
ATOM   6183 N ND1 . HIS C 3 183 ? -17.155 6.876   5.166   1.00 80.45 183 C 1 
ATOM   6184 C CD2 . HIS C 3 183 ? -16.788 5.416   6.784   1.00 81.59 183 C 1 
ATOM   6185 C CE1 . HIS C 3 183 ? -15.893 6.439   5.057   1.00 82.98 183 C 1 
ATOM   6186 N NE2 . HIS C 3 183 ? -15.632 5.549   6.026   1.00 84.81 183 C 1 
ATOM   6187 N N   . ASN C 3 184 ? -21.723 4.782   8.346   1.00 92.73 184 C 1 
ATOM   6188 C CA  . ASN C 3 184 ? -23.006 4.938   9.042   1.00 92.11 184 C 1 
ATOM   6189 C C   . ASN C 3 184 ? -24.240 4.705   8.130   1.00 92.78 184 C 1 
ATOM   6190 O O   . ASN C 3 184 ? -25.220 5.449   8.175   1.00 91.27 184 C 1 
ATOM   6191 C CB  . ASN C 3 184 ? -22.996 6.306   9.758   1.00 89.79 184 C 1 
ATOM   6192 C CG  . ASN C 3 184 ? -24.089 6.438   10.800  1.00 82.98 184 C 1 
ATOM   6193 O OD1 . ASN C 3 184 ? -24.524 5.479   11.416  1.00 75.54 184 C 1 
ATOM   6194 N ND2 . ASN C 3 184 ? -24.542 7.643   11.065  1.00 72.54 184 C 1 
ATOM   6195 N N   . GLY C 3 185 ? -24.176 3.684   7.273   1.00 93.49 185 C 1 
ATOM   6196 C CA  . GLY C 3 185 ? -25.256 3.335   6.338   1.00 94.14 185 C 1 
ATOM   6197 C C   . GLY C 3 185 ? -25.454 4.320   5.177   1.00 95.32 185 C 1 
ATOM   6198 O O   . GLY C 3 185 ? -26.521 4.335   4.567   1.00 94.86 185 C 1 
ATOM   6199 N N   . LYS C 3 186 ? -24.456 5.154   4.870   1.00 95.36 186 C 1 
ATOM   6200 C CA  . LYS C 3 186 ? -24.446 6.062   3.713   1.00 95.59 186 C 1 
ATOM   6201 C C   . LYS C 3 186 ? -23.189 5.837   2.878   1.00 96.47 186 C 1 
ATOM   6202 O O   . LYS C 3 186 ? -22.137 5.514   3.422   1.00 96.20 186 C 1 
ATOM   6203 C CB  . LYS C 3 186 ? -24.534 7.522   4.171   1.00 94.10 186 C 1 
ATOM   6204 C CG  . LYS C 3 186 ? -25.860 7.852   4.877   1.00 86.46 186 C 1 
ATOM   6205 C CD  . LYS C 3 186 ? -25.895 9.340   5.230   1.00 79.11 186 C 1 
ATOM   6206 C CE  . LYS C 3 186 ? -27.202 9.685   5.946   1.00 68.94 186 C 1 
ATOM   6207 N NZ  . LYS C 3 186 ? -27.253 11.130  6.265   1.00 60.49 186 C 1 
ATOM   6208 N N   . ILE C 3 187 ? -23.309 6.036   1.565   1.00 97.12 187 C 1 
ATOM   6209 C CA  . ILE C 3 187 ? -22.213 5.822   0.619   1.00 97.87 187 C 1 
ATOM   6210 C C   . ILE C 3 187 ? -21.786 7.166   0.031   1.00 97.51 187 C 1 
ATOM   6211 O O   . ILE C 3 187 ? -22.620 7.897   -0.502  1.00 97.01 187 C 1 
ATOM   6212 C CB  . ILE C 3 187 ? -22.619 4.819   -0.483  1.00 98.35 187 C 1 
ATOM   6213 C CG1 . ILE C 3 187 ? -23.246 3.537   0.122   1.00 98.01 187 C 1 
ATOM   6214 C CG2 . ILE C 3 187 ? -21.380 4.460   -1.331  1.00 97.99 187 C 1 
ATOM   6215 C CD1 . ILE C 3 187 ? -23.822 2.581   -0.921  1.00 97.51 187 C 1 
ATOM   6216 N N   . ASP C 3 188 ? -20.497 7.480   0.101   1.00 97.30 188 C 1 
ATOM   6217 C CA  . ASP C 3 188 ? -19.896 8.591   -0.639  1.00 96.89 188 C 1 
ATOM   6218 C C   . ASP C 3 188 ? -19.296 8.053   -1.948  1.00 97.65 188 C 1 
ATOM   6219 O O   . ASP C 3 188 ? -18.148 7.603   -1.994  1.00 97.14 188 C 1 
ATOM   6220 C CB  . ASP C 3 188 ? -18.874 9.346   0.234   1.00 94.64 188 C 1 
ATOM   6221 C CG  . ASP C 3 188 ? -18.425 10.679  -0.398  1.00 91.63 188 C 1 
ATOM   6222 O OD1 . ASP C 3 188 ? -19.103 11.185  -1.326  1.00 85.61 188 C 1 
ATOM   6223 O OD2 . ASP C 3 188 ? -17.419 11.253  0.076   1.00 84.31 188 C 1 
ATOM   6224 N N   . TYR C 3 189 ? -20.112 8.060   -3.009  1.00 98.52 189 C 1 
ATOM   6225 C CA  . TYR C 3 189 ? -19.672 7.683   -4.350  1.00 98.66 189 C 1 
ATOM   6226 C C   . TYR C 3 189 ? -18.884 8.826   -4.994  1.00 98.55 189 C 1 
ATOM   6227 O O   . TYR C 3 189 ? -19.412 9.918   -5.188  1.00 98.07 189 C 1 
ATOM   6228 C CB  . TYR C 3 189 ? -20.875 7.304   -5.219  1.00 98.69 189 C 1 
ATOM   6229 C CG  . TYR C 3 189 ? -21.385 5.895   -5.005  1.00 98.82 189 C 1 
ATOM   6230 C CD1 . TYR C 3 189 ? -20.592 4.798   -5.389  1.00 98.69 189 C 1 
ATOM   6231 C CD2 . TYR C 3 189 ? -22.665 5.666   -4.465  1.00 98.70 189 C 1 
ATOM   6232 C CE1 . TYR C 3 189 ? -21.065 3.483   -5.240  1.00 98.67 189 C 1 
ATOM   6233 C CE2 . TYR C 3 189 ? -23.150 4.352   -4.316  1.00 98.65 189 C 1 
ATOM   6234 C CZ  . TYR C 3 189 ? -22.343 3.263   -4.707  1.00 98.80 189 C 1 
ATOM   6235 O OH  . TYR C 3 189 ? -22.808 1.983   -4.574  1.00 98.68 189 C 1 
ATOM   6236 N N   . GLN C 3 190 ? -17.646 8.559   -5.396  1.00 98.82 190 C 1 
ATOM   6237 C CA  . GLN C 3 190 ? -16.806 9.527   -6.113  1.00 98.83 190 C 1 
ATOM   6238 C C   . GLN C 3 190 ? -16.264 9.010   -7.451  1.00 98.85 190 C 1 
ATOM   6239 O O   . GLN C 3 190 ? -15.542 9.734   -8.142  1.00 98.60 190 C 1 
ATOM   6240 C CB  . GLN C 3 190 ? -15.687 10.063  -5.210  1.00 98.74 190 C 1 
ATOM   6241 C CG  . GLN C 3 190 ? -16.230 10.723  -3.934  1.00 98.19 190 C 1 
ATOM   6242 C CD  . GLN C 3 190 ? -15.193 11.571  -3.197  1.00 97.09 190 C 1 
ATOM   6243 O OE1 . GLN C 3 190 ? -14.199 12.019  -3.746  1.00 90.28 190 C 1 
ATOM   6244 N NE2 . GLN C 3 190 ? -15.404 11.836  -1.928  1.00 89.66 190 C 1 
ATOM   6245 N N   . ARG C 3 191 ? -16.618 7.788   -7.839  1.00 98.79 191 C 1 
ATOM   6246 C CA  . ARG C 3 191 ? -16.214 7.175   -9.118  1.00 98.84 191 C 1 
ATOM   6247 C C   . ARG C 3 191 ? -17.333 6.300   -9.684  1.00 98.86 191 C 1 
ATOM   6248 O O   . ARG C 3 191 ? -18.177 5.788   -8.941  1.00 98.72 191 C 1 
ATOM   6249 C CB  . ARG C 3 191 ? -14.935 6.322   -8.934  1.00 98.73 191 C 1 
ATOM   6250 C CG  . ARG C 3 191 ? -13.682 7.072   -8.454  1.00 98.28 191 C 1 
ATOM   6251 C CD  . ARG C 3 191 ? -13.154 8.091   -9.474  1.00 97.96 191 C 1 
ATOM   6252 N NE  . ARG C 3 191 ? -11.894 8.688   -9.029  1.00 98.06 191 C 1 
ATOM   6253 C CZ  . ARG C 3 191 ? -11.716 9.805   -8.345  1.00 98.29 191 C 1 
ATOM   6254 N NH1 . ARG C 3 191 ? -12.710 10.543  -7.941  1.00 96.90 191 C 1 
ATOM   6255 N NH2 . ARG C 3 191 ? -10.510 10.203  -8.064  1.00 97.13 191 C 1 
ATOM   6256 N N   . THR C 3 192 ? -17.298 6.096   -11.001 1.00 98.78 192 C 1 
ATOM   6257 C CA  . THR C 3 192 ? -18.084 5.077   -11.705 1.00 98.78 192 C 1 
ATOM   6258 C C   . THR C 3 192 ? -17.209 4.447   -12.797 1.00 98.79 192 C 1 
ATOM   6259 O O   . THR C 3 192 ? -16.330 5.141   -13.332 1.00 98.55 192 C 1 
ATOM   6260 C CB  . THR C 3 192 ? -19.402 5.670   -12.249 1.00 98.50 192 C 1 
ATOM   6261 O OG1 . THR C 3 192 ? -20.281 4.636   -12.611 1.00 94.36 192 C 1 
ATOM   6262 C CG2 . THR C 3 192 ? -19.234 6.588   -13.468 1.00 94.29 192 C 1 
ATOM   6263 N N   . PRO C 3 193 ? -17.360 3.151   -13.122 1.00 98.83 193 C 1 
ATOM   6264 C CA  . PRO C 3 193 ? -16.572 2.518   -14.174 1.00 98.81 193 C 1 
ATOM   6265 C C   . PRO C 3 193 ? -16.939 3.099   -15.552 1.00 98.76 193 C 1 
ATOM   6266 O O   . PRO C 3 193 ? -18.113 3.251   -15.884 1.00 98.40 193 C 1 
ATOM   6267 C CB  . PRO C 3 193 ? -16.863 1.017   -14.054 1.00 98.60 193 C 1 
ATOM   6268 C CG  . PRO C 3 193 ? -18.257 0.966   -13.429 1.00 97.37 193 C 1 
ATOM   6269 C CD  . PRO C 3 193 ? -18.282 2.190   -12.516 1.00 98.66 193 C 1 
ATOM   6270 N N   . ALA C 3 194 ? -15.915 3.411   -16.356 1.00 98.81 194 C 1 
ATOM   6271 C CA  . ALA C 3 194 ? -16.102 3.955   -17.703 1.00 98.76 194 C 1 
ATOM   6272 C C   . ALA C 3 194 ? -16.222 2.870   -18.788 1.00 98.73 194 C 1 
ATOM   6273 O O   . ALA C 3 194 ? -16.826 3.116   -19.836 1.00 98.23 194 C 1 
ATOM   6274 C CB  . ALA C 3 194 ? -14.943 4.913   -18.007 1.00 98.56 194 C 1 
ATOM   6275 N N   . ARG C 3 195 ? -15.665 1.677   -18.549 1.00 98.71 195 C 1 
ATOM   6276 C CA  . ARG C 3 195 ? -15.881 0.520   -19.434 1.00 98.74 195 C 1 
ATOM   6277 C C   . ARG C 3 195 ? -17.366 0.155   -19.440 1.00 98.75 195 C 1 
ATOM   6278 O O   . ARG C 3 195 ? -18.029 0.220   -18.405 1.00 98.45 195 C 1 
ATOM   6279 C CB  . ARG C 3 195 ? -15.014 -0.677  -19.009 1.00 98.53 195 C 1 
ATOM   6280 C CG  . ARG C 3 195 ? -13.495 -0.464  -19.228 1.00 96.89 195 C 1 
ATOM   6281 C CD  . ARG C 3 195 ? -13.123 -0.288  -20.707 1.00 95.16 195 C 1 
ATOM   6282 N NE  . ARG C 3 195 ? -11.662 -0.210  -20.929 1.00 94.19 195 C 1 
ATOM   6283 C CZ  . ARG C 3 195 ? -10.870 -1.144  -21.432 1.00 95.42 195 C 1 
ATOM   6284 N NH1 . ARG C 3 195 ? -11.293 -2.334  -21.736 1.00 90.51 195 C 1 
ATOM   6285 N NH2 . ARG C 3 195 ? -9.619  -0.879  -21.652 1.00 91.43 195 C 1 
ATOM   6286 N N   . LYS C 3 196 ? -17.880 -0.209  -20.605 1.00 98.71 196 C 1 
ATOM   6287 C CA  . LYS C 3 196 ? -19.287 -0.584  -20.755 1.00 98.70 196 C 1 
ATOM   6288 C C   . LYS C 3 196 ? -19.597 -1.836  -19.936 1.00 98.77 196 C 1 
ATOM   6289 O O   . LYS C 3 196 ? -18.780 -2.758  -19.865 1.00 98.56 196 C 1 
ATOM   6290 C CB  . LYS C 3 196 ? -19.630 -0.800  -22.234 1.00 98.46 196 C 1 
ATOM   6291 C CG  . LYS C 3 196 ? -19.545 0.484   -23.073 1.00 97.02 196 C 1 
ATOM   6292 C CD  . LYS C 3 196 ? -19.810 0.122   -24.534 1.00 94.18 196 C 1 
ATOM   6293 C CE  . LYS C 3 196 ? -19.631 1.319   -25.463 1.00 89.02 196 C 1 
ATOM   6294 N NZ  . LYS C 3 196 ? -19.700 0.868   -26.872 1.00 81.07 196 C 1 
ATOM   6295 N N   . HIS C 3 197 ? -20.778 -1.876  -19.356 1.00 98.76 197 C 1 
ATOM   6296 C CA  . HIS C 3 197 ? -21.235 -2.980  -18.515 1.00 98.79 197 C 1 
ATOM   6297 C C   . HIS C 3 197 ? -22.744 -3.197  -18.673 1.00 98.75 197 C 1 
ATOM   6298 O O   . HIS C 3 197 ? -23.439 -2.377  -19.278 1.00 98.47 197 C 1 
ATOM   6299 C CB  . HIS C 3 197 ? -20.831 -2.695  -17.058 1.00 98.65 197 C 1 
ATOM   6300 C CG  . HIS C 3 197 ? -21.397 -1.415  -16.514 1.00 98.65 197 C 1 
ATOM   6301 N ND1 . HIS C 3 197 ? -22.717 -1.160  -16.229 1.00 91.23 197 C 1 
ATOM   6302 C CD2 . HIS C 3 197 ? -20.701 -0.252  -16.246 1.00 92.13 197 C 1 
ATOM   6303 C CE1 . HIS C 3 197 ? -22.822 0.104   -15.802 1.00 94.06 197 C 1 
ATOM   6304 N NE2 . HIS C 3 197 ? -21.617 0.692   -15.803 1.00 95.55 197 C 1 
ATOM   6305 N N   . THR C 3 198 ? -23.247 -4.307  -18.131 1.00 98.57 198 C 1 
ATOM   6306 C CA  . THR C 3 198 ? -24.677 -4.643  -18.036 1.00 98.60 198 C 1 
ATOM   6307 C C   . THR C 3 198 ? -25.455 -4.409  -19.341 1.00 98.54 198 C 1 
ATOM   6308 O O   . THR C 3 198 ? -25.202 -5.102  -20.341 1.00 98.12 198 C 1 
ATOM   6309 C CB  . THR C 3 198 ? -25.321 -3.972  -16.801 1.00 98.43 198 C 1 
ATOM   6310 O OG1 . THR C 3 198 ? -25.197 -2.571  -16.855 1.00 97.42 198 C 1 
ATOM   6311 C CG2 . THR C 3 198 ? -24.685 -4.428  -15.487 1.00 96.89 198 C 1 
ATOM   6312 N N   . SER C 3 199 ? -26.386 -3.470  -19.359 1.00 98.63 199 C 1 
ATOM   6313 C CA  . SER C 3 199 ? -27.262 -3.171  -20.498 1.00 98.46 199 C 1 
ATOM   6314 C C   . SER C 3 199 ? -26.530 -2.596  -21.722 1.00 98.49 199 C 1 
ATOM   6315 O O   . SER C 3 199 ? -27.018 -2.751  -22.841 1.00 97.59 199 C 1 
ATOM   6316 C CB  . SER C 3 199 ? -28.395 -2.235  -20.060 1.00 97.66 199 C 1 
ATOM   6317 O OG  . SER C 3 199 ? -27.915 -1.140  -19.301 1.00 86.76 199 C 1 
ATOM   6318 N N   . ASP C 3 200 ? -25.336 -2.027  -21.541 1.00 98.59 200 C 1 
ATOM   6319 C CA  . ASP C 3 200 ? -24.512 -1.463  -22.618 1.00 98.56 200 C 1 
ATOM   6320 C C   . ASP C 3 200 ? -23.597 -2.497  -23.301 1.00 98.63 200 C 1 
ATOM   6321 O O   . ASP C 3 200 ? -22.841 -2.158  -24.217 1.00 98.25 200 C 1 
ATOM   6322 C CB  . ASP C 3 200 ? -23.696 -0.274  -22.085 1.00 98.26 200 C 1 
ATOM   6323 C CG  . ASP C 3 200 ? -24.552 0.934   -21.689 1.00 96.80 200 C 1 
ATOM   6324 O OD1 . ASP C 3 200 ? -25.618 1.137   -22.316 1.00 92.72 200 C 1 
ATOM   6325 O OD2 . ASP C 3 200 ? -24.105 1.678   -20.791 1.00 92.03 200 C 1 
ATOM   6326 N N   . THR C 3 201 ? -23.650 -3.757  -22.887 1.00 98.74 201 C 1 
ATOM   6327 C CA  . THR C 3 201 ? -22.904 -4.842  -23.538 1.00 98.79 201 C 1 
ATOM   6328 C C   . THR C 3 201 ? -23.780 -5.598  -24.544 1.00 98.79 201 C 1 
ATOM   6329 O O   . THR C 3 201 ? -24.992 -5.729  -24.350 1.00 98.55 201 C 1 
ATOM   6330 C CB  . THR C 3 201 ? -22.262 -5.830  -22.547 1.00 98.67 201 C 1 
ATOM   6331 O OG1 . THR C 3 201 ? -23.174 -6.800  -22.107 1.00 97.57 201 C 1 
ATOM   6332 C CG2 . THR C 3 201 ? -21.627 -5.165  -21.330 1.00 97.08 201 C 1 
ATOM   6333 N N   . PRO C 3 202 ? -23.196 -6.173  -25.607 1.00 98.76 202 C 1 
ATOM   6334 C CA  . PRO C 3 202 ? -23.943 -6.988  -26.567 1.00 98.72 202 C 1 
ATOM   6335 C C   . PRO C 3 202 ? -24.175 -8.435  -26.096 1.00 98.73 202 C 1 
ATOM   6336 O O   . PRO C 3 202 ? -24.857 -9.198  -26.781 1.00 98.37 202 C 1 
ATOM   6337 C CB  . PRO C 3 202 ? -23.091 -6.937  -27.839 1.00 98.56 202 C 1 
ATOM   6338 C CG  . PRO C 3 202 ? -21.662 -6.911  -27.289 1.00 98.24 202 C 1 
ATOM   6339 C CD  . PRO C 3 202 ? -21.803 -6.036  -26.043 1.00 98.67 202 C 1 
ATOM   6340 N N   . PHE C 3 203 ? -23.595 -8.832  -24.966 1.00 98.85 203 C 1 
ATOM   6341 C CA  . PHE C 3 203 ? -23.636 -10.217 -24.500 1.00 98.87 203 C 1 
ATOM   6342 C C   . PHE C 3 203 ? -25.025 -10.571 -23.957 1.00 98.82 203 C 1 
ATOM   6343 O O   . PHE C 3 203 ? -25.506 -9.967  -22.998 1.00 98.57 203 C 1 
ATOM   6344 C CB  . PHE C 3 203 ? -22.524 -10.465 -23.469 1.00 98.86 203 C 1 
ATOM   6345 C CG  . PHE C 3 203 ? -21.151 -9.966  -23.883 1.00 98.90 203 C 1 
ATOM   6346 C CD1 . PHE C 3 203 ? -20.541 -10.447 -25.056 1.00 98.79 203 C 1 
ATOM   6347 C CD2 . PHE C 3 203 ? -20.499 -8.971  -23.123 1.00 98.78 203 C 1 
ATOM   6348 C CE1 . PHE C 3 203 ? -19.299 -9.933  -25.472 1.00 98.68 203 C 1 
ATOM   6349 C CE2 . PHE C 3 203 ? -19.257 -8.455  -23.531 1.00 98.67 203 C 1 
ATOM   6350 C CZ  . PHE C 3 203 ? -18.658 -8.932  -24.711 1.00 98.79 203 C 1 
ATOM   6351 N N   . ASP C 3 204 ? -25.675 -11.569 -24.561 1.00 98.72 204 C 1 
ATOM   6352 C CA  . ASP C 3 204 ? -26.961 -12.102 -24.108 1.00 98.68 204 C 1 
ATOM   6353 C C   . ASP C 3 204 ? -26.845 -13.610 -23.867 1.00 98.69 204 C 1 
ATOM   6354 O O   . ASP C 3 204 ? -26.717 -14.413 -24.797 1.00 98.32 204 C 1 
ATOM   6355 C CB  . ASP C 3 204 ? -28.075 -11.759 -25.111 1.00 98.35 204 C 1 
ATOM   6356 C CG  . ASP C 3 204 ? -29.449 -12.318 -24.700 1.00 97.46 204 C 1 
ATOM   6357 O OD1 . ASP C 3 204 ? -29.603 -12.824 -23.563 1.00 95.14 204 C 1 
ATOM   6358 O OD2 . ASP C 3 204 ? -30.377 -12.290 -25.537 1.00 93.60 204 C 1 
ATOM   6359 N N   . VAL C 3 205 ? -26.921 -13.999 -22.601 1.00 98.64 205 C 1 
ATOM   6360 C CA  . VAL C 3 205 ? -26.852 -15.409 -22.182 1.00 98.67 205 C 1 
ATOM   6361 C C   . VAL C 3 205 ? -28.232 -16.014 -21.912 1.00 98.58 205 C 1 
ATOM   6362 O O   . VAL C 3 205 ? -28.324 -17.170 -21.507 1.00 98.14 205 C 1 
ATOM   6363 C CB  . VAL C 3 205 ? -25.891 -15.605 -20.992 1.00 98.54 205 C 1 
ATOM   6364 C CG1 . VAL C 3 205 ? -24.479 -15.125 -21.332 1.00 97.91 205 C 1 
ATOM   6365 C CG2 . VAL C 3 205 ? -26.369 -14.884 -19.720 1.00 97.81 205 C 1 
ATOM   6366 N N   . SER C 3 206 ? -29.312 -15.271 -22.158 1.00 98.26 206 C 1 
ATOM   6367 C CA  . SER C 3 206 ? -30.687 -15.689 -21.833 1.00 97.86 206 C 1 
ATOM   6368 C C   . SER C 3 206 ? -31.066 -17.064 -22.405 1.00 97.79 206 C 1 
ATOM   6369 O O   . SER C 3 206 ? -31.754 -17.848 -21.745 1.00 96.74 206 C 1 
ATOM   6370 C CB  . SER C 3 206 ? -31.675 -14.622 -22.323 1.00 97.16 206 C 1 
ATOM   6371 O OG  . SER C 3 206 ? -31.709 -14.530 -23.734 1.00 93.64 206 C 1 
ATOM   6372 N N   . LYS C 3 207 ? -30.564 -17.382 -23.599 1.00 97.55 207 C 1 
ATOM   6373 C CA  . LYS C 3 207 ? -30.844 -18.637 -24.318 1.00 97.39 207 C 1 
ATOM   6374 C C   . LYS C 3 207 ? -29.684 -19.633 -24.305 1.00 97.74 207 C 1 
ATOM   6375 O O   . LYS C 3 207 ? -29.805 -20.701 -24.904 1.00 96.26 207 C 1 
ATOM   6376 C CB  . LYS C 3 207 ? -31.268 -18.311 -25.754 1.00 96.49 207 C 1 
ATOM   6377 C CG  . LYS C 3 207 ? -32.537 -17.445 -25.797 1.00 92.08 207 C 1 
ATOM   6378 C CD  . LYS C 3 207 ? -32.953 -17.184 -27.244 1.00 80.03 207 C 1 
ATOM   6379 C CE  . LYS C 3 207 ? -34.176 -16.264 -27.246 1.00 72.13 207 C 1 
ATOM   6380 N NZ  . LYS C 3 207 ? -34.565 -15.877 -28.615 1.00 60.86 207 C 1 
ATOM   6381 N N   . LEU C 3 208 ? -28.574 -19.308 -23.670 1.00 98.28 208 C 1 
ATOM   6382 C CA  . LEU C 3 208 ? -27.409 -20.187 -23.614 1.00 98.45 208 C 1 
ATOM   6383 C C   . LEU C 3 208 ? -27.567 -21.229 -22.504 1.00 98.51 208 C 1 
ATOM   6384 O O   . LEU C 3 208 ? -28.001 -20.918 -21.394 1.00 98.09 208 C 1 
ATOM   6385 C CB  . LEU C 3 208 ? -26.112 -19.371 -23.466 1.00 98.26 208 C 1 
ATOM   6386 C CG  . LEU C 3 208 ? -25.861 -18.333 -24.580 1.00 97.30 208 C 1 
ATOM   6387 C CD1 . LEU C 3 208 ? -24.514 -17.653 -24.345 1.00 96.00 208 C 1 
ATOM   6388 C CD2 . LEU C 3 208 ? -25.843 -18.947 -25.982 1.00 95.90 208 C 1 
ATOM   6389 N N   . ASN C 3 209 ? -27.185 -22.469 -22.795 1.00 98.52 209 C 1 
ATOM   6390 C CA  . ASN C 3 209 ? -27.109 -23.568 -21.822 1.00 98.42 209 C 1 
ATOM   6391 C C   . ASN C 3 209 ? -25.663 -23.916 -21.452 1.00 98.52 209 C 1 
ATOM   6392 O O   . ASN C 3 209 ? -25.423 -24.588 -20.453 1.00 97.51 209 C 1 
ATOM   6393 C CB  . ASN C 3 209 ? -27.835 -24.789 -22.397 1.00 97.70 209 C 1 
ATOM   6394 C CG  . ASN C 3 209 ? -29.329 -24.565 -22.562 1.00 93.51 209 C 1 
ATOM   6395 O OD1 . ASN C 3 209 ? -29.994 -23.925 -21.771 1.00 82.50 209 C 1 
ATOM   6396 N ND2 . ASN C 3 209 ? -29.908 -25.118 -23.604 1.00 80.74 209 C 1 
ATOM   6397 N N   . GLU C 3 210 ? -24.717 -23.455 -22.262 1.00 98.58 210 C 1 
ATOM   6398 C CA  . GLU C 3 210 ? -23.280 -23.644 -22.082 1.00 98.52 210 C 1 
ATOM   6399 C C   . GLU C 3 210 ? -22.531 -22.402 -22.580 1.00 98.72 210 C 1 
ATOM   6400 O O   . GLU C 3 210 ? -23.083 -21.580 -23.322 1.00 98.41 210 C 1 
ATOM   6401 C CB  . GLU C 3 210 ? -22.817 -24.927 -22.797 1.00 97.24 210 C 1 
ATOM   6402 C CG  . GLU C 3 210 ? -23.017 -24.915 -24.331 1.00 87.33 210 C 1 
ATOM   6403 C CD  . GLU C 3 210 ? -22.687 -26.269 -24.994 1.00 87.15 210 C 1 
ATOM   6404 O OE1 . GLU C 3 210 ? -23.095 -26.447 -26.165 1.00 78.13 210 C 1 
ATOM   6405 O OE2 . GLU C 3 210 ? -22.047 -27.135 -24.340 1.00 81.13 210 C 1 
ATOM   6406 N N   . LEU C 3 211 ? -21.272 -22.266 -22.154 1.00 98.82 211 C 1 
ATOM   6407 C CA  . LEU C 3 211 ? -20.350 -21.229 -22.606 1.00 98.88 211 C 1 
ATOM   6408 C C   . LEU C 3 211 ? -19.206 -21.863 -23.412 1.00 98.89 211 C 1 
ATOM   6409 O O   . LEU C 3 211 ? -18.879 -23.034 -23.190 1.00 98.75 211 C 1 
ATOM   6410 C CB  . LEU C 3 211 ? -19.822 -20.440 -21.393 1.00 98.83 211 C 1 
ATOM   6411 C CG  . LEU C 3 211 ? -20.889 -19.625 -20.637 1.00 98.56 211 C 1 
ATOM   6412 C CD1 . LEU C 3 211 ? -20.286 -19.047 -19.363 1.00 98.16 211 C 1 
ATOM   6413 C CD2 . LEU C 3 211 ? -21.435 -18.464 -21.473 1.00 97.93 211 C 1 
ATOM   6414 N N   . PRO C 3 212 ? -18.562 -21.111 -24.319 1.00 98.89 212 C 1 
ATOM   6415 C CA  . PRO C 3 212 ? -17.340 -21.558 -24.980 1.00 98.90 212 C 1 
ATOM   6416 C C   . PRO C 3 212 ? -16.282 -22.032 -23.976 1.00 98.91 212 C 1 
ATOM   6417 O O   . PRO C 3 212 ? -16.122 -21.461 -22.891 1.00 98.84 212 C 1 
ATOM   6418 C CB  . PRO C 3 212 ? -16.854 -20.361 -25.798 1.00 98.82 212 C 1 
ATOM   6419 C CG  . PRO C 3 212 ? -18.144 -19.606 -26.113 1.00 98.25 212 C 1 
ATOM   6420 C CD  . PRO C 3 212 ? -18.957 -19.803 -24.832 1.00 98.83 212 C 1 
ATOM   6421 N N   . LYS C 3 213 ? -15.542 -23.092 -24.336 1.00 98.92 213 C 1 
ATOM   6422 C CA  . LYS C 3 213 ? -14.497 -23.659 -23.483 1.00 98.92 213 C 1 
ATOM   6423 C C   . LYS C 3 213 ? -13.249 -22.785 -23.527 1.00 98.95 213 C 1 
ATOM   6424 O O   . LYS C 3 213 ? -12.563 -22.722 -24.548 1.00 98.86 213 C 1 
ATOM   6425 C CB  . LYS C 3 213 ? -14.182 -25.097 -23.902 1.00 98.72 213 C 1 
ATOM   6426 C CG  . LYS C 3 213 ? -15.336 -26.065 -23.597 1.00 95.69 213 C 1 
ATOM   6427 C CD  . LYS C 3 213 ? -14.932 -27.488 -23.997 1.00 88.57 213 C 1 
ATOM   6428 C CE  . LYS C 3 213 ? -16.051 -28.471 -23.664 1.00 79.60 213 C 1 
ATOM   6429 N NZ  . LYS C 3 213 ? -15.654 -29.853 -24.018 1.00 68.25 213 C 1 
ATOM   6430 N N   . VAL C 3 214 ? -12.930 -22.153 -22.409 1.00 98.92 214 C 1 
ATOM   6431 C CA  . VAL C 3 214 ? -11.697 -21.371 -22.245 1.00 98.95 214 C 1 
ATOM   6432 C C   . VAL C 3 214 ? -10.925 -21.872 -21.031 1.00 98.94 214 C 1 
ATOM   6433 O O   . VAL C 3 214 ? -11.460 -21.926 -19.923 1.00 98.88 214 C 1 
ATOM   6434 C CB  . VAL C 3 214 ? -11.971 -19.859 -22.169 1.00 98.94 214 C 1 
ATOM   6435 C CG1 . VAL C 3 214 ? -10.659 -19.072 -22.046 1.00 98.80 214 C 1 
ATOM   6436 C CG2 . VAL C 3 214 ? -12.705 -19.355 -23.416 1.00 98.71 214 C 1 
ATOM   6437 N N   . GLY C 3 215 ? -9.666  -22.233 -21.237 1.00 98.94 215 C 1 
ATOM   6438 C CA  . GLY C 3 215 ? -8.735  -22.640 -20.187 1.00 98.95 215 C 1 
ATOM   6439 C C   . GLY C 3 215 ? -7.632  -21.605 -19.952 1.00 98.97 215 C 1 
ATOM   6440 O O   . GLY C 3 215 ? -7.396  -20.728 -20.780 1.00 98.92 215 C 1 
ATOM   6441 N N   . ILE C 3 216 ? -6.941  -21.722 -18.823 1.00 98.96 216 C 1 
ATOM   6442 C CA  . ILE C 3 216 ? -5.825  -20.843 -18.454 1.00 98.97 216 C 1 
ATOM   6443 C C   . ILE C 3 216 ? -4.553  -21.676 -18.284 1.00 98.96 216 C 1 
ATOM   6444 O O   . ILE C 3 216 ? -4.567  -22.715 -17.628 1.00 98.93 216 C 1 
ATOM   6445 C CB  . ILE C 3 216 ? -6.140  -20.006 -17.192 1.00 98.97 216 C 1 
ATOM   6446 C CG1 . ILE C 3 216 ? -7.454  -19.204 -17.363 1.00 98.87 216 C 1 
ATOM   6447 C CG2 . ILE C 3 216 ? -4.964  -19.057 -16.875 1.00 98.91 216 C 1 
ATOM   6448 C CD1 . ILE C 3 216 ? -7.923  -18.458 -16.110 1.00 98.81 216 C 1 
ATOM   6449 N N   . VAL C 3 217 ? -3.445  -21.194 -18.858 1.00 98.96 217 C 1 
ATOM   6450 C CA  . VAL C 3 217 ? -2.108  -21.777 -18.681 1.00 98.96 217 C 1 
ATOM   6451 C C   . VAL C 3 217 ? -1.182  -20.769 -18.004 1.00 98.96 217 C 1 
ATOM   6452 O O   . VAL C 3 217 ? -1.252  -19.572 -18.271 1.00 98.89 217 C 1 
ATOM   6453 C CB  . VAL C 3 217 ? -1.513  -22.291 -20.003 1.00 98.87 217 C 1 
ATOM   6454 C CG1 . VAL C 3 217 ? -2.377  -23.407 -20.588 1.00 98.00 217 C 1 
ATOM   6455 C CG2 . VAL C 3 217 ? -1.328  -21.204 -21.071 1.00 97.79 217 C 1 
ATOM   6456 N N   . TYR C 3 218 ? -0.298  -21.245 -17.126 1.00 98.95 218 C 1 
ATOM   6457 C CA  . TYR C 3 218 ? 0.630   -20.406 -16.360 1.00 98.95 218 C 1 
ATOM   6458 C C   . TYR C 3 218 ? 2.010   -20.369 -17.018 1.00 98.94 218 C 1 
ATOM   6459 O O   . TYR C 3 218 ? 2.464   -21.383 -17.555 1.00 98.86 218 C 1 
ATOM   6460 C CB  . TYR C 3 218 ? 0.690   -20.910 -14.918 1.00 98.94 218 C 1 
ATOM   6461 C CG  . TYR C 3 218 ? 1.052   -19.839 -13.902 1.00 98.95 218 C 1 
ATOM   6462 C CD1 . TYR C 3 218 ? 2.296   -19.862 -13.245 1.00 98.86 218 C 1 
ATOM   6463 C CD2 . TYR C 3 218 ? 0.120   -18.839 -13.578 1.00 98.87 218 C 1 
ATOM   6464 C CE1 . TYR C 3 218 ? 2.598   -18.901 -12.260 1.00 98.81 218 C 1 
ATOM   6465 C CE2 . TYR C 3 218 ? 0.415   -17.871 -12.598 1.00 98.81 218 C 1 
ATOM   6466 C CZ  . TYR C 3 218 ? 1.655   -17.911 -11.937 1.00 98.89 218 C 1 
ATOM   6467 O OH  . TYR C 3 218 ? 1.934   -16.982 -10.965 1.00 98.77 218 C 1 
ATOM   6468 N N   . ASN C 3 219 ? 2.695   -19.218 -16.970 1.00 98.94 219 C 1 
ATOM   6469 C CA  . ASN C 3 219 ? 4.067   -19.059 -17.442 1.00 98.94 219 C 1 
ATOM   6470 C C   . ASN C 3 219 ? 5.021   -18.782 -16.280 1.00 98.95 219 C 1 
ATOM   6471 O O   . ASN C 3 219 ? 4.682   -18.091 -15.321 1.00 98.86 219 C 1 
ATOM   6472 C CB  . ASN C 3 219 ? 4.155   -17.969 -18.516 1.00 98.90 219 C 1 
ATOM   6473 C CG  . ASN C 3 219 ? 3.475   -18.352 -19.817 1.00 98.85 219 C 1 
ATOM   6474 O OD1 . ASN C 3 219 ? 4.118   -18.758 -20.773 1.00 94.47 219 C 1 
ATOM   6475 N ND2 . ASN C 3 219 ? 2.170   -18.227 -19.899 1.00 94.03 219 C 1 
ATOM   6476 N N   . TYR C 3 220 ? 6.243   -19.315 -16.400 1.00 98.88 220 C 1 
ATOM   6477 C CA  . TYR C 3 220 ? 7.315   -19.258 -15.406 1.00 98.90 220 C 1 
ATOM   6478 C C   . TYR C 3 220 ? 8.616   -19.718 -16.078 1.00 98.87 220 C 1 
ATOM   6479 O O   . TYR C 3 220 ? 8.583   -20.209 -17.212 1.00 98.75 220 C 1 
ATOM   6480 C CB  . TYR C 3 220 ? 6.955   -20.148 -14.202 1.00 98.91 220 C 1 
ATOM   6481 C CG  . TYR C 3 220 ? 6.447   -21.534 -14.554 1.00 98.93 220 C 1 
ATOM   6482 C CD1 . TYR C 3 220 ? 5.084   -21.725 -14.865 1.00 98.88 220 C 1 
ATOM   6483 C CD2 . TYR C 3 220 ? 7.318   -22.635 -14.599 1.00 98.85 220 C 1 
ATOM   6484 C CE1 . TYR C 3 220 ? 4.598   -22.991 -15.222 1.00 98.81 220 C 1 
ATOM   6485 C CE2 . TYR C 3 220 ? 6.839   -23.910 -14.957 1.00 98.80 220 C 1 
ATOM   6486 C CZ  . TYR C 3 220 ? 5.478   -24.080 -15.270 1.00 98.84 220 C 1 
ATOM   6487 O OH  . TYR C 3 220 ? 5.005   -25.322 -15.625 1.00 98.70 220 C 1 
ATOM   6488 N N   . ALA C 3 221 ? 9.764   -19.562 -15.411 1.00 98.78 221 C 1 
ATOM   6489 C CA  . ALA C 3 221 ? 11.028  -20.084 -15.922 1.00 98.78 221 C 1 
ATOM   6490 C C   . ALA C 3 221 ? 10.911  -21.592 -16.220 1.00 98.79 221 C 1 
ATOM   6491 O O   . ALA C 3 221 ? 10.381  -22.352 -15.414 1.00 98.68 221 C 1 
ATOM   6492 C CB  . ALA C 3 221 ? 12.131  -19.797 -14.906 1.00 98.69 221 C 1 
ATOM   6493 N N   . ASN C 3 222 ? 11.400  -22.021 -17.380 1.00 98.66 222 C 1 
ATOM   6494 C CA  . ASN C 3 222 ? 11.350  -23.424 -17.824 1.00 98.65 222 C 1 
ATOM   6495 C C   . ASN C 3 222 ? 9.920   -24.012 -17.915 1.00 98.68 222 C 1 
ATOM   6496 O O   . ASN C 3 222 ? 9.707   -25.192 -17.652 1.00 98.11 222 C 1 
ATOM   6497 C CB  . ASN C 3 222 ? 12.329  -24.236 -16.946 1.00 98.26 222 C 1 
ATOM   6498 C CG  . ASN C 3 222 ? 12.942  -25.444 -17.629 1.00 97.82 222 C 1 
ATOM   6499 O OD1 . ASN C 3 222 ? 14.048  -25.370 -18.144 1.00 92.41 222 C 1 
ATOM   6500 N ND2 . ASN C 3 222 ? 12.330  -26.588 -17.576 1.00 92.39 222 C 1 
ATOM   6501 N N   . ALA C 3 223 ? 8.917   -23.190 -18.268 1.00 98.82 223 C 1 
ATOM   6502 C CA  . ALA C 3 223 ? 7.519   -23.606 -18.279 1.00 98.83 223 C 1 
ATOM   6503 C C   . ALA C 3 223 ? 7.253   -24.771 -19.244 1.00 98.76 223 C 1 
ATOM   6504 O O   . ALA C 3 223 ? 7.744   -24.806 -20.372 1.00 98.44 223 C 1 
ATOM   6505 C CB  . ALA C 3 223 ? 6.617   -22.408 -18.591 1.00 98.77 223 C 1 
ATOM   6506 N N   . SER C 3 224 ? 6.412   -25.711 -18.803 1.00 98.46 224 C 1 
ATOM   6507 C CA  . SER C 3 224 ? 5.909   -26.779 -19.664 1.00 98.35 224 C 1 
ATOM   6508 C C   . SER C 3 224 ? 4.886   -26.240 -20.662 1.00 98.52 224 C 1 
ATOM   6509 O O   . SER C 3 224 ? 3.990   -25.481 -20.297 1.00 98.36 224 C 1 
ATOM   6510 C CB  . SER C 3 224 ? 5.277   -27.885 -18.822 1.00 97.86 224 C 1 
ATOM   6511 O OG  . SER C 3 224 ? 4.880   -28.959 -19.656 1.00 96.39 224 C 1 
ATOM   6512 N N   . ASP C 3 225 ? 4.972   -26.688 -21.911 1.00 98.62 225 C 1 
ATOM   6513 C CA  . ASP C 3 225 ? 3.944   -26.471 -22.932 1.00 98.62 225 C 1 
ATOM   6514 C C   . ASP C 3 225 ? 2.829   -27.534 -22.906 1.00 98.81 225 C 1 
ATOM   6515 O O   . ASP C 3 225 ? 1.810   -27.383 -23.578 1.00 98.63 225 C 1 
ATOM   6516 C CB  . ASP C 3 225 ? 4.611   -26.384 -24.311 1.00 97.78 225 C 1 
ATOM   6517 C CG  . ASP C 3 225 ? 5.204   -27.703 -24.826 1.00 93.84 225 C 1 
ATOM   6518 O OD1 . ASP C 3 225 ? 5.498   -28.612 -24.024 1.00 87.53 225 C 1 
ATOM   6519 O OD2 . ASP C 3 225 ? 5.373   -27.813 -26.058 1.00 88.74 225 C 1 
ATOM   6520 N N   . LEU C 3 226 ? 2.983   -28.598 -22.112 1.00 98.83 226 C 1 
ATOM   6521 C CA  . LEU C 3 226 ? 2.012   -29.690 -22.009 1.00 98.87 226 C 1 
ATOM   6522 C C   . LEU C 3 226 ? 0.615   -29.219 -21.563 1.00 98.91 226 C 1 
ATOM   6523 O O   . LEU C 3 226 ? -0.362  -29.666 -22.169 1.00 98.86 226 C 1 
ATOM   6524 C CB  . LEU C 3 226 ? 2.537   -30.794 -21.075 1.00 98.82 226 C 1 
ATOM   6525 C CG  . LEU C 3 226 ? 3.811   -31.513 -21.559 1.00 98.41 226 C 1 
ATOM   6526 C CD1 . LEU C 3 226 ? 4.302   -32.453 -20.458 1.00 97.59 226 C 1 
ATOM   6527 C CD2 . LEU C 3 226 ? 3.552   -32.344 -22.819 1.00 97.40 226 C 1 
ATOM   6528 N N   . PRO C 3 227 ? 0.465   -28.300 -20.582 1.00 98.91 227 C 1 
ATOM   6529 C CA  . PRO C 3 227 ? -0.843  -27.729 -20.243 1.00 98.92 227 C 1 
ATOM   6530 C C   . PRO C 3 227 ? -1.548  -27.068 -21.434 1.00 98.92 227 C 1 
ATOM   6531 O O   . PRO C 3 227 ? -2.733  -27.300 -21.654 1.00 98.88 227 C 1 
ATOM   6532 C CB  . PRO C 3 227 ? -0.567  -26.720 -19.124 1.00 98.87 227 C 1 
ATOM   6533 C CG  . PRO C 3 227 ? 0.652   -27.303 -18.422 1.00 98.62 227 C 1 
ATOM   6534 C CD  . PRO C 3 227 ? 1.457   -27.853 -19.598 1.00 98.87 227 C 1 
ATOM   6535 N N   . ALA C 3 228 ? -0.815  -26.275 -22.224 1.00 98.92 228 C 1 
ATOM   6536 C CA  . ALA C 3 228 ? -1.360  -25.624 -23.416 1.00 98.92 228 C 1 
ATOM   6537 C C   . ALA C 3 228 ? -1.723  -26.656 -24.501 1.00 98.92 228 C 1 
ATOM   6538 O O   . ALA C 3 228 ? -2.831  -26.619 -25.033 1.00 98.85 228 C 1 
ATOM   6539 C CB  . ALA C 3 228 ? -0.353  -24.585 -23.921 1.00 98.87 228 C 1 
ATOM   6540 N N   . LYS C 3 229 ? -0.836  -27.621 -24.768 1.00 98.90 229 C 1 
ATOM   6541 C CA  . LYS C 3 229 ? -1.100  -28.720 -25.715 1.00 98.88 229 C 1 
ATOM   6542 C C   . LYS C 3 229 ? -2.354  -29.509 -25.344 1.00 98.89 229 C 1 
ATOM   6543 O O   . LYS C 3 229 ? -3.193  -29.737 -26.206 1.00 98.76 229 C 1 
ATOM   6544 C CB  . LYS C 3 229 ? 0.115   -29.651 -25.798 1.00 98.67 229 C 1 
ATOM   6545 C CG  . LYS C 3 229 ? 1.208   -29.069 -26.706 1.00 92.71 229 C 1 
ATOM   6546 C CD  . LYS C 3 229 ? 2.452   -29.964 -26.702 1.00 86.26 229 C 1 
ATOM   6547 C CE  . LYS C 3 229 ? 3.428   -29.468 -27.766 1.00 76.79 229 C 1 
ATOM   6548 N NZ  . LYS C 3 229 ? 4.800   -29.976 -27.530 1.00 67.09 229 C 1 
ATOM   6549 N N   . ALA C 3 230 ? -2.516  -29.861 -24.073 1.00 98.89 230 C 1 
ATOM   6550 C CA  . ALA C 3 230 ? -3.675  -30.622 -23.607 1.00 98.89 230 C 1 
ATOM   6551 C C   . ALA C 3 230 ? -5.010  -29.894 -23.860 1.00 98.89 230 C 1 
ATOM   6552 O O   . ALA C 3 230 ? -5.999  -30.529 -24.229 1.00 98.77 230 C 1 
ATOM   6553 C CB  . ALA C 3 230 ? -3.483  -30.922 -22.119 1.00 98.84 230 C 1 
ATOM   6554 N N   . LEU C 3 231 ? -5.040  -28.561 -23.701 1.00 98.91 231 C 1 
ATOM   6555 C CA  . LEU C 3 231 ? -6.228  -27.754 -24.009 1.00 98.91 231 C 1 
ATOM   6556 C C   . LEU C 3 231 ? -6.489  -27.680 -25.524 1.00 98.87 231 C 1 
ATOM   6557 O O   . LEU C 3 231 ? -7.635  -27.801 -25.955 1.00 98.72 231 C 1 
ATOM   6558 C CB  . LEU C 3 231 ? -6.069  -26.343 -23.411 1.00 98.90 231 C 1 
ATOM   6559 C CG  . LEU C 3 231 ? -6.001  -26.278 -21.872 1.00 98.74 231 C 1 
ATOM   6560 C CD1 . LEU C 3 231 ? -5.723  -24.839 -21.440 1.00 98.57 231 C 1 
ATOM   6561 C CD2 . LEU C 3 231 ? -7.295  -26.732 -21.202 1.00 98.43 231 C 1 
ATOM   6562 N N   . VAL C 3 232 ? -5.433  -27.518 -26.330 1.00 98.85 232 C 1 
ATOM   6563 C CA  . VAL C 3 232 ? -5.536  -27.515 -27.804 1.00 98.78 232 C 1 
ATOM   6564 C C   . VAL C 3 232 ? -6.048  -28.868 -28.311 1.00 98.74 232 C 1 
ATOM   6565 O O   . VAL C 3 232 ? -7.020  -28.909 -29.067 1.00 98.48 232 C 1 
ATOM   6566 C CB  . VAL C 3 232 ? -4.184  -27.151 -28.453 1.00 98.61 232 C 1 
ATOM   6567 C CG1 . VAL C 3 232 ? -4.219  -27.267 -29.983 1.00 97.77 232 C 1 
ATOM   6568 C CG2 . VAL C 3 232 ? -3.782  -25.707 -28.125 1.00 97.92 232 C 1 
ATOM   6569 N N   . ASP C 3 233 ? -5.460  -29.965 -27.844 1.00 98.74 233 C 1 
ATOM   6570 C CA  . ASP C 3 233 ? -5.836  -31.329 -28.244 1.00 98.64 233 C 1 
ATOM   6571 C C   . ASP C 3 233 ? -7.283  -31.672 -27.856 1.00 98.62 233 C 1 
ATOM   6572 O O   . ASP C 3 233 ? -7.970  -32.411 -28.568 1.00 98.19 233 C 1 
ATOM   6573 C CB  . ASP C 3 233 ? -4.867  -32.336 -27.594 1.00 98.43 233 C 1 
ATOM   6574 C CG  . ASP C 3 233 ? -3.423  -32.280 -28.123 1.00 97.33 233 C 1 
ATOM   6575 O OD1 . ASP C 3 233 ? -3.203  -31.725 -29.220 1.00 94.84 233 C 1 
ATOM   6576 O OD2 . ASP C 3 233 ? -2.540  -32.847 -27.434 1.00 94.52 233 C 1 
ATOM   6577 N N   . ALA C 3 234 ? -7.784  -31.100 -26.758 1.00 98.78 234 C 1 
ATOM   6578 C CA  . ALA C 3 234 ? -9.177  -31.236 -26.328 1.00 98.77 234 C 1 
ATOM   6579 C C   . ALA C 3 234 ? -10.159 -30.310 -27.079 1.00 98.74 234 C 1 
ATOM   6580 O O   . ALA C 3 234 ? -11.358 -30.336 -26.793 1.00 98.33 234 C 1 
ATOM   6581 C CB  . ALA C 3 234 ? -9.235  -31.032 -24.813 1.00 98.66 234 C 1 
ATOM   6582 N N   . GLY C 3 235 ? -9.679  -29.504 -28.025 1.00 98.64 235 C 1 
ATOM   6583 C CA  . GLY C 3 235 ? -10.506 -28.614 -28.842 1.00 98.56 235 C 1 
ATOM   6584 C C   . GLY C 3 235 ? -11.097 -27.428 -28.073 1.00 98.69 235 C 1 
ATOM   6585 O O   . GLY C 3 235 ? -12.249 -27.066 -28.308 1.00 98.22 235 C 1 
ATOM   6586 N N   . TYR C 3 236 ? -10.328 -26.827 -27.153 1.00 98.80 236 C 1 
ATOM   6587 C CA  . TYR C 3 236 ? -10.754 -25.610 -26.460 1.00 98.87 236 C 1 
ATOM   6588 C C   . TYR C 3 236 ? -10.954 -24.461 -27.455 1.00 98.86 236 C 1 
ATOM   6589 O O   . TYR C 3 236 ? -10.138 -24.251 -28.355 1.00 98.67 236 C 1 
ATOM   6590 C CB  . TYR C 3 236 ? -9.763  -25.246 -25.346 1.00 98.84 236 C 1 
ATOM   6591 C CG  . TYR C 3 236 ? -10.121 -25.852 -24.001 1.00 98.80 236 C 1 
ATOM   6592 C CD1 . TYR C 3 236 ? -10.412 -25.020 -22.902 1.00 98.55 236 C 1 
ATOM   6593 C CD2 . TYR C 3 236 ? -10.239 -27.247 -23.849 1.00 98.51 236 C 1 
ATOM   6594 C CE1 . TYR C 3 236 ? -10.824 -25.562 -21.675 1.00 98.27 236 C 1 
ATOM   6595 C CE2 . TYR C 3 236 ? -10.660 -27.801 -22.632 1.00 98.28 236 C 1 
ATOM   6596 C CZ  . TYR C 3 236 ? -10.960 -26.952 -21.546 1.00 98.45 236 C 1 
ATOM   6597 O OH  . TYR C 3 236 ? -11.404 -27.487 -20.368 1.00 97.88 236 C 1 
ATOM   6598 N N   . ASP C 3 237 ? -12.031 -23.704 -27.274 1.00 98.91 237 C 1 
ATOM   6599 C CA  . ASP C 3 237 ? -12.345 -22.548 -28.120 1.00 98.91 237 C 1 
ATOM   6600 C C   . ASP C 3 237 ? -11.347 -21.401 -27.905 1.00 98.92 237 C 1 
ATOM   6601 O O   . ASP C 3 237 ? -11.021 -20.667 -28.841 1.00 98.79 237 C 1 
ATOM   6602 C CB  . ASP C 3 237 ? -13.769 -22.063 -27.813 1.00 98.85 237 C 1 
ATOM   6603 C CG  . ASP C 3 237 ? -14.835 -23.109 -28.138 1.00 98.67 237 C 1 
ATOM   6604 O OD1 . ASP C 3 237 ? -15.135 -23.261 -29.351 1.00 97.23 237 C 1 
ATOM   6605 O OD2 . ASP C 3 237 ? -15.358 -23.730 -27.192 1.00 97.34 237 C 1 
ATOM   6606 N N   . GLY C 3 238 ? -10.848 -21.255 -26.682 1.00 98.94 238 C 1 
ATOM   6607 C CA  . GLY C 3 238 ? -9.884  -20.227 -26.322 1.00 98.96 238 C 1 
ATOM   6608 C C   . GLY C 3 238 ? -8.936  -20.639 -25.200 1.00 98.97 238 C 1 
ATOM   6609 O O   . GLY C 3 238 ? -9.233  -21.508 -24.377 1.00 98.92 238 C 1 
ATOM   6610 N N   . ILE C 3 239 ? -7.788  -19.975 -25.161 1.00 98.96 239 C 1 
ATOM   6611 C CA  . ILE C 3 239 ? -6.788  -20.131 -24.104 1.00 98.97 239 C 1 
ATOM   6612 C C   . ILE C 3 239 ? -6.354  -18.741 -23.628 1.00 98.97 239 C 1 
ATOM   6613 O O   . ILE C 3 239 ? -5.990  -17.883 -24.431 1.00 98.92 239 C 1 
ATOM   6614 C CB  . ILE C 3 239 ? -5.587  -20.988 -24.580 1.00 98.95 239 C 1 
ATOM   6615 C CG1 . ILE C 3 239 ? -6.053  -22.406 -24.996 1.00 98.70 239 C 1 
ATOM   6616 C CG2 . ILE C 3 239 ? -4.520  -21.085 -23.469 1.00 98.78 239 C 1 
ATOM   6617 C CD1 . ILE C 3 239 ? -4.959  -23.300 -25.595 1.00 97.60 239 C 1 
ATOM   6618 N N   . VAL C 3 240 ? -6.358  -18.529 -22.317 1.00 98.97 240 C 1 
ATOM   6619 C CA  . VAL C 3 240 ? -5.749  -17.356 -21.680 1.00 98.98 240 C 1 
ATOM   6620 C C   . VAL C 3 240 ? -4.384  -17.754 -21.127 1.00 98.98 240 C 1 
ATOM   6621 O O   . VAL C 3 240 ? -4.259  -18.722 -20.375 1.00 98.94 240 C 1 
ATOM   6622 C CB  . VAL C 3 240 ? -6.651  -16.761 -20.586 1.00 98.97 240 C 1 
ATOM   6623 C CG1 . VAL C 3 240 ? -5.988  -15.552 -19.910 1.00 98.83 240 C 1 
ATOM   6624 C CG2 . VAL C 3 240 ? -7.995  -16.298 -21.164 1.00 98.80 240 C 1 
ATOM   6625 N N   . SER C 3 241 ? -3.353  -17.001 -21.484 1.00 98.94 241 C 1 
ATOM   6626 C CA  . SER C 3 241 ? -2.019  -17.143 -20.910 1.00 98.93 241 C 1 
ATOM   6627 C C   . SER C 3 241 ? -1.873  -16.231 -19.691 1.00 98.93 241 C 1 
ATOM   6628 O O   . SER C 3 241 ? -1.961  -15.010 -19.819 1.00 98.88 241 C 1 
ATOM   6629 C CB  . SER C 3 241 ? -0.961  -16.823 -21.966 1.00 98.84 241 C 1 
ATOM   6630 O OG  . SER C 3 241 ? 0.338   -16.976 -21.428 1.00 98.10 241 C 1 
ATOM   6631 N N   . ALA C 3 242 ? -1.618  -16.797 -18.519 1.00 98.94 242 C 1 
ATOM   6632 C CA  . ALA C 3 242 ? -1.078  -16.061 -17.381 1.00 98.95 242 C 1 
ATOM   6633 C C   . ALA C 3 242 ? 0.428   -15.870 -17.618 1.00 98.93 242 C 1 
ATOM   6634 O O   . ALA C 3 242 ? 1.258   -16.666 -17.172 1.00 98.88 242 C 1 
ATOM   6635 C CB  . ALA C 3 242 ? -1.403  -16.819 -16.089 1.00 98.95 242 C 1 
ATOM   6636 N N   . GLY C 3 243 ? 0.773   -14.849 -18.400 1.00 98.77 243 C 1 
ATOM   6637 C CA  . GLY C 3 243 ? 2.139   -14.544 -18.801 1.00 98.76 243 C 1 
ATOM   6638 C C   . GLY C 3 243 ? 3.001   -13.997 -17.658 1.00 98.80 243 C 1 
ATOM   6639 O O   . GLY C 3 243 ? 2.521   -13.698 -16.560 1.00 98.73 243 C 1 
ATOM   6640 N N   . VAL C 3 244 ? 4.288   -13.859 -17.933 1.00 98.49 244 C 1 
ATOM   6641 C CA  . VAL C 3 244 ? 5.228   -13.150 -17.059 1.00 98.50 244 C 1 
ATOM   6642 C C   . VAL C 3 244 ? 5.329   -11.685 -17.501 1.00 98.34 244 C 1 
ATOM   6643 O O   . VAL C 3 244 ? 5.214   -11.382 -18.688 1.00 98.09 244 C 1 
ATOM   6644 C CB  . VAL C 3 244 ? 6.601   -13.853 -17.021 1.00 98.47 244 C 1 
ATOM   6645 C CG1 . VAL C 3 244 ? 6.475   -15.263 -16.445 1.00 98.11 244 C 1 
ATOM   6646 C CG2 . VAL C 3 244 ? 7.284   -13.968 -18.394 1.00 97.87 244 C 1 
ATOM   6647 N N   . GLY C 3 245 ? 5.525   -10.768 -16.562 1.00 98.00 245 C 1 
ATOM   6648 C CA  . GLY C 3 245 ? 5.641   -9.343  -16.869 1.00 97.92 245 C 1 
ATOM   6649 C C   . GLY C 3 245 ? 4.453   -8.797  -17.679 1.00 97.98 245 C 1 
ATOM   6650 O O   . GLY C 3 245 ? 3.295   -9.017  -17.321 1.00 97.78 245 C 1 
ATOM   6651 N N   . ASN C 3 246 ? 4.740   -8.100  -18.776 1.00 97.43 246 C 1 
ATOM   6652 C CA  . ASN C 3 246 ? 3.738   -7.535  -19.692 1.00 97.22 246 C 1 
ATOM   6653 C C   . ASN C 3 246 ? 3.117   -8.604  -20.625 1.00 97.31 246 C 1 
ATOM   6654 O O   . ASN C 3 246 ? 3.070   -8.452  -21.847 1.00 97.00 246 C 1 
ATOM   6655 C CB  . ASN C 3 246 ? 4.377   -6.340  -20.426 1.00 96.65 246 C 1 
ATOM   6656 C CG  . ASN C 3 246 ? 3.366   -5.446  -21.142 1.00 94.86 246 C 1 
ATOM   6657 O OD1 . ASN C 3 246 ? 2.157   -5.596  -21.070 1.00 88.20 246 C 1 
ATOM   6658 N ND2 . ASN C 3 246 ? 3.844   -4.451  -21.859 1.00 86.59 246 C 1 
ATOM   6659 N N   . GLY C 3 247 ? 2.678   -9.714  -20.046 1.00 97.72 247 C 1 
ATOM   6660 C CA  . GLY C 3 247 ? 2.022   -10.802 -20.767 1.00 97.91 247 C 1 
ATOM   6661 C C   . GLY C 3 247 ? 2.950   -11.611 -21.675 1.00 97.94 247 C 1 
ATOM   6662 O O   . GLY C 3 247 ? 2.492   -12.160 -22.677 1.00 97.67 247 C 1 
ATOM   6663 N N   . ASN C 3 248 ? 4.239   -11.688 -21.354 1.00 97.56 248 C 1 
ATOM   6664 C CA  . ASN C 3 248 ? 5.209   -12.487 -22.100 1.00 97.45 248 C 1 
ATOM   6665 C C   . ASN C 3 248 ? 5.044   -13.987 -21.814 1.00 97.80 248 C 1 
ATOM   6666 O O   . ASN C 3 248 ? 4.522   -14.396 -20.774 1.00 97.87 248 C 1 
ATOM   6667 C CB  . ASN C 3 248 ? 6.627   -11.973 -21.812 1.00 97.04 248 C 1 
ATOM   6668 C CG  . ASN C 3 248 ? 6.867   -10.578 -22.371 1.00 96.37 248 C 1 
ATOM   6669 O OD1 . ASN C 3 248 ? 6.379   -10.220 -23.431 1.00 92.95 248 C 1 
ATOM   6670 N ND2 . ASN C 3 248 ? 7.649   -9.775  -21.693 1.00 91.99 248 C 1 
ATOM   6671 N N   . LEU C 3 249 ? 5.492   -14.826 -22.747 1.00 97.80 249 C 1 
ATOM   6672 C CA  . LEU C 3 249 ? 5.353   -16.279 -22.674 1.00 98.02 249 C 1 
ATOM   6673 C C   . LEU C 3 249 ? 6.724   -16.950 -22.727 1.00 98.04 249 C 1 
ATOM   6674 O O   . LEU C 3 249 ? 7.595   -16.526 -23.483 1.00 97.72 249 C 1 
ATOM   6675 C CB  . LEU C 3 249 ? 4.460   -16.794 -23.819 1.00 97.82 249 C 1 
ATOM   6676 C CG  . LEU C 3 249 ? 3.043   -16.182 -23.882 1.00 95.90 249 C 1 
ATOM   6677 C CD1 . LEU C 3 249 ? 2.977   -14.995 -24.845 1.00 89.29 249 C 1 
ATOM   6678 C CD2 . LEU C 3 249 ? 2.043   -17.205 -24.394 1.00 90.05 249 C 1 
ATOM   6679 N N   . TYR C 3 250 ? 6.905   -18.045 -21.979 1.00 98.30 250 C 1 
ATOM   6680 C CA  . TYR C 3 250 ? 8.061   -18.924 -22.153 1.00 98.40 250 C 1 
ATOM   6681 C C   . TYR C 3 250 ? 8.049   -19.512 -23.566 1.00 98.38 250 C 1 
ATOM   6682 O O   . TYR C 3 250 ? 6.987   -19.862 -24.085 1.00 98.31 250 C 1 
ATOM   6683 C CB  . TYR C 3 250 ? 8.050   -20.021 -21.087 1.00 98.40 250 C 1 
ATOM   6684 C CG  . TYR C 3 250 ? 9.254   -20.938 -21.173 1.00 98.49 250 C 1 
ATOM   6685 C CD1 . TYR C 3 250 ? 9.132   -22.235 -21.696 1.00 98.28 250 C 1 
ATOM   6686 C CD2 . TYR C 3 250 ? 10.520  -20.474 -20.765 1.00 98.36 250 C 1 
ATOM   6687 C CE1 . TYR C 3 250 ? 10.261  -23.071 -21.804 1.00 98.10 250 C 1 
ATOM   6688 C CE2 . TYR C 3 250 ? 11.654  -21.299 -20.873 1.00 98.15 250 C 1 
ATOM   6689 C CZ  . TYR C 3 250 ? 11.519  -22.597 -21.395 1.00 98.21 250 C 1 
ATOM   6690 O OH  . TYR C 3 250 ? 12.627  -23.405 -21.505 1.00 97.73 250 C 1 
ATOM   6691 N N   . LYS C 3 251 ? 9.213   -19.646 -24.183 1.00 98.16 251 C 1 
ATOM   6692 C CA  . LYS C 3 251 ? 9.353   -19.985 -25.604 1.00 97.99 251 C 1 
ATOM   6693 C C   . LYS C 3 251 ? 8.491   -21.173 -26.060 1.00 98.23 251 C 1 
ATOM   6694 O O   . LYS C 3 251 ? 7.805   -21.072 -27.075 1.00 98.01 251 C 1 
ATOM   6695 C CB  . LYS C 3 251 ? 10.839  -20.234 -25.909 1.00 96.89 251 C 1 
ATOM   6696 C CG  . LYS C 3 251 ? 11.061  -20.309 -27.425 1.00 85.29 251 C 1 
ATOM   6697 C CD  . LYS C 3 251 ? 12.490  -20.696 -27.797 1.00 80.97 251 C 1 
ATOM   6698 C CE  . LYS C 3 251 ? 12.673  -20.643 -29.314 1.00 65.79 251 C 1 
ATOM   6699 N NZ  . LYS C 3 251 ? 11.534  -21.265 -30.070 1.00 57.55 251 C 1 
ATOM   6700 N N   . SER C 3 252 ? 8.499   -22.285 -25.324 1.00 98.50 252 C 1 
ATOM   6701 C CA  . SER C 3 252 ? 7.730   -23.482 -25.709 1.00 98.45 252 C 1 
ATOM   6702 C C   . SER C 3 252 ? 6.212   -23.244 -25.661 1.00 98.67 252 C 1 
ATOM   6703 O O   . SER C 3 252 ? 5.477   -23.722 -26.521 1.00 98.37 252 C 1 
ATOM   6704 C CB  . SER C 3 252 ? 8.080   -24.662 -24.796 1.00 97.57 252 C 1 
ATOM   6705 O OG  . SER C 3 252 ? 9.479   -24.858 -24.721 1.00 85.25 252 C 1 
ATOM   6706 N N   . VAL C 3 253 ? 5.748   -22.474 -24.678 1.00 98.56 253 C 1 
ATOM   6707 C CA  . VAL C 3 253 ? 4.336   -22.074 -24.562 1.00 98.73 253 C 1 
ATOM   6708 C C   . VAL C 3 253 ? 3.969   -21.119 -25.699 1.00 98.73 253 C 1 
ATOM   6709 O O   . VAL C 3 253 ? 2.921   -21.285 -26.315 1.00 98.68 253 C 1 
ATOM   6710 C CB  . VAL C 3 253 ? 4.043   -21.430 -23.189 1.00 98.77 253 C 1 
ATOM   6711 C CG1 . VAL C 3 253 ? 2.565   -21.055 -23.047 1.00 98.56 253 C 1 
ATOM   6712 C CG2 . VAL C 3 253 ? 4.402   -22.374 -22.030 1.00 98.53 253 C 1 
ATOM   6713 N N   . PHE C 3 254 ? 4.854   -20.166 -26.033 1.00 98.37 254 C 1 
ATOM   6714 C CA  . PHE C 3 254 ? 4.674   -19.258 -27.170 1.00 98.21 254 C 1 
ATOM   6715 C C   . PHE C 3 254 ? 4.486   -20.034 -28.477 1.00 98.24 254 C 1 
ATOM   6716 O O   . PHE C 3 254 ? 3.502   -19.809 -29.178 1.00 98.22 254 C 1 
ATOM   6717 C CB  . PHE C 3 254 ? 5.867   -18.303 -27.269 1.00 97.78 254 C 1 
ATOM   6718 C CG  . PHE C 3 254 ? 5.720   -17.267 -28.365 1.00 97.14 254 C 1 
ATOM   6719 C CD1 . PHE C 3 254 ? 6.010   -17.596 -29.702 1.00 95.71 254 C 1 
ATOM   6720 C CD2 . PHE C 3 254 ? 5.255   -15.976 -28.048 1.00 95.39 254 C 1 
ATOM   6721 C CE1 . PHE C 3 254 ? 5.824   -16.649 -30.720 1.00 94.12 254 C 1 
ATOM   6722 C CE2 . PHE C 3 254 ? 5.073   -15.025 -29.057 1.00 93.97 254 C 1 
ATOM   6723 C CZ  . PHE C 3 254 ? 5.353   -15.364 -30.394 1.00 94.04 254 C 1 
ATOM   6724 N N   . ASP C 3 255 ? 5.382   -20.977 -28.774 1.00 98.43 255 C 1 
ATOM   6725 C CA  . ASP C 3 255 ? 5.334   -21.767 -30.011 1.00 98.42 255 C 1 
ATOM   6726 C C   . ASP C 3 255 ? 4.016   -22.567 -30.122 1.00 98.54 255 C 1 
ATOM   6727 O O   . ASP C 3 255 ? 3.381   -22.599 -31.182 1.00 98.36 255 C 1 
ATOM   6728 C CB  . ASP C 3 255 ? 6.570   -22.690 -30.075 1.00 98.13 255 C 1 
ATOM   6729 C CG  . ASP C 3 255 ? 7.921   -21.966 -30.291 1.00 97.10 255 C 1 
ATOM   6730 O OD1 . ASP C 3 255 ? 7.931   -20.828 -30.803 1.00 94.71 255 C 1 
ATOM   6731 O OD2 . ASP C 3 255 ? 8.982   -22.569 -30.004 1.00 94.47 255 C 1 
ATOM   6732 N N   . THR C 3 256 ? 3.561   -23.159 -29.014 1.00 98.66 256 C 1 
ATOM   6733 C CA  . THR C 3 256 ? 2.288   -23.903 -28.955 1.00 98.74 256 C 1 
ATOM   6734 C C   . THR C 3 256 ? 1.083   -22.984 -29.177 1.00 98.77 256 C 1 
ATOM   6735 O O   . THR C 3 256 ? 0.221   -23.285 -30.003 1.00 98.65 256 C 1 
ATOM   6736 C CB  . THR C 3 256 ? 2.162   -24.660 -27.622 1.00 98.66 256 C 1 
ATOM   6737 O OG1 . THR C 3 256 ? 3.203   -25.613 -27.554 1.00 97.20 256 C 1 
ATOM   6738 C CG2 . THR C 3 256 ? 0.849   -25.434 -27.486 1.00 97.30 256 C 1 
ATOM   6739 N N   . LEU C 3 257 ? 1.022   -21.839 -28.488 1.00 98.60 257 C 1 
ATOM   6740 C CA  . LEU C 3 257 ? -0.097  -20.897 -28.609 1.00 98.68 257 C 1 
ATOM   6741 C C   . LEU C 3 257 ? -0.112  -20.171 -29.965 1.00 98.60 257 C 1 
ATOM   6742 O O   . LEU C 3 257 ? -1.184  -19.965 -30.529 1.00 98.48 257 C 1 
ATOM   6743 C CB  . LEU C 3 257 ? -0.077  -19.905 -27.434 1.00 98.74 257 C 1 
ATOM   6744 C CG  . LEU C 3 257 ? -0.371  -20.524 -26.050 1.00 98.58 257 C 1 
ATOM   6745 C CD1 . LEU C 3 257 ? -0.375  -19.419 -24.996 1.00 98.44 257 C 1 
ATOM   6746 C CD2 . LEU C 3 257 ? -1.716  -21.239 -25.977 1.00 98.30 257 C 1 
ATOM   6747 N N   . ALA C 3 258 ? 1.053   -19.848 -30.536 1.00 98.35 258 C 1 
ATOM   6748 C CA  . ALA C 3 258 ? 1.151   -19.273 -31.881 1.00 98.10 258 C 1 
ATOM   6749 C C   . ALA C 3 258 ? 0.627   -20.239 -32.957 1.00 98.09 258 C 1 
ATOM   6750 O O   . ALA C 3 258 ? -0.022  -19.821 -33.916 1.00 97.79 258 C 1 
ATOM   6751 C CB  . ALA C 3 258 ? 2.614   -18.895 -32.147 1.00 97.61 258 C 1 
ATOM   6752 N N   . THR C 3 259 ? 0.869   -21.539 -32.770 1.00 98.57 259 C 1 
ATOM   6753 C CA  . THR C 3 259 ? 0.313   -22.584 -33.641 1.00 98.54 259 C 1 
ATOM   6754 C C   . THR C 3 259 ? -1.201  -22.704 -33.454 1.00 98.61 259 C 1 
ATOM   6755 O O   . THR C 3 259 ? -1.936  -22.714 -34.440 1.00 98.25 259 C 1 
ATOM   6756 C CB  . THR C 3 259 ? 1.006   -23.936 -33.398 1.00 98.13 259 C 1 
ATOM   6757 O OG1 . THR C 3 259 ? 2.394   -23.787 -33.614 1.00 92.65 259 C 1 
ATOM   6758 C CG2 . THR C 3 259 ? 0.520   -25.022 -34.357 1.00 91.85 259 C 1 
ATOM   6759 N N   . ALA C 3 260 ? -1.677  -22.725 -32.209 1.00 98.62 260 C 1 
ATOM   6760 C CA  . ALA C 3 260 ? -3.099  -22.798 -31.885 1.00 98.68 260 C 1 
ATOM   6761 C C   . ALA C 3 260 ? -3.894  -21.614 -32.470 1.00 98.69 260 C 1 
ATOM   6762 O O   . ALA C 3 260 ? -4.930  -21.821 -33.100 1.00 98.46 260 C 1 
ATOM   6763 C CB  . ALA C 3 260 ? -3.241  -22.878 -30.361 1.00 98.61 260 C 1 
ATOM   6764 N N   . ALA C 3 261 ? -3.366  -20.387 -32.351 1.00 98.37 261 C 1 
ATOM   6765 C CA  . ALA C 3 261 ? -3.994  -19.187 -32.909 1.00 98.22 261 C 1 
ATOM   6766 C C   . ALA C 3 261 ? -4.165  -19.281 -34.437 1.00 98.05 261 C 1 
ATOM   6767 O O   . ALA C 3 261 ? -5.217  -18.935 -34.969 1.00 97.44 261 C 1 
ATOM   6768 C CB  . ALA C 3 261 ? -3.157  -17.965 -32.506 1.00 97.94 261 C 1 
ATOM   6769 N N   . LYS C 3 262 ? -3.174  -19.824 -35.148 1.00 97.98 262 C 1 
ATOM   6770 C CA  . LYS C 3 262 ? -3.253  -20.058 -36.605 1.00 97.46 262 C 1 
ATOM   6771 C C   . LYS C 3 262 ? -4.261  -21.144 -36.992 1.00 97.49 262 C 1 
ATOM   6772 O O   . LYS C 3 262 ? -4.695  -21.178 -38.141 1.00 95.87 262 C 1 
ATOM   6773 C CB  . LYS C 3 262 ? -1.875  -20.444 -37.144 1.00 95.79 262 C 1 
ATOM   6774 C CG  . LYS C 3 262 ? -0.892  -19.267 -37.142 1.00 83.90 262 C 1 
ATOM   6775 C CD  . LYS C 3 262 ? 0.497   -19.769 -37.550 1.00 80.79 262 C 1 
ATOM   6776 C CE  . LYS C 3 262 ? 1.499   -18.618 -37.476 1.00 69.13 262 C 1 
ATOM   6777 N NZ  . LYS C 3 262 ? 2.877   -19.090 -37.754 1.00 61.32 262 C 1 
ATOM   6778 N N   . THR C 3 263 ? -4.613  -22.027 -36.073 1.00 97.69 263 C 1 
ATOM   6779 C CA  . THR C 3 263 ? -5.554  -23.137 -36.297 1.00 97.39 263 C 1 
ATOM   6780 C C   . THR C 3 263 ? -6.952  -22.877 -35.723 1.00 97.36 263 C 1 
ATOM   6781 O O   . THR C 3 263 ? -7.766  -23.791 -35.648 1.00 95.04 263 C 1 
ATOM   6782 C CB  . THR C 3 263 ? -4.969  -24.475 -35.815 1.00 96.11 263 C 1 
ATOM   6783 O OG1 . THR C 3 263 ? -4.614  -24.426 -34.458 1.00 88.76 263 C 1 
ATOM   6784 C CG2 . THR C 3 263 ? -3.707  -24.853 -36.597 1.00 85.12 263 C 1 
ATOM   6785 N N   . GLY C 3 264 ? -7.253  -21.626 -35.355 1.00 96.50 264 C 1 
ATOM   6786 C CA  . GLY C 3 264 ? -8.595  -21.173 -34.982 1.00 96.17 264 C 1 
ATOM   6787 C C   . GLY C 3 264 ? -8.890  -21.091 -33.480 1.00 97.24 264 C 1 
ATOM   6788 O O   . GLY C 3 264 ? -10.009 -20.723 -33.122 1.00 95.59 264 C 1 
ATOM   6789 N N   . THR C 3 265 ? -7.927  -21.396 -32.606 1.00 98.55 265 C 1 
ATOM   6790 C CA  . THR C 3 265 ? -8.065  -21.177 -31.160 1.00 98.72 265 C 1 
ATOM   6791 C C   . THR C 3 265 ? -7.841  -19.697 -30.845 1.00 98.76 265 C 1 
ATOM   6792 O O   . THR C 3 265 ? -6.819  -19.135 -31.231 1.00 98.52 265 C 1 
ATOM   6793 C CB  . THR C 3 265 ? -7.066  -22.029 -30.368 1.00 98.55 265 C 1 
ATOM   6794 O OG1 . THR C 3 265 ? -7.146  -23.379 -30.758 1.00 96.30 265 C 1 
ATOM   6795 C CG2 . THR C 3 265 ? -7.302  -21.981 -28.859 1.00 96.73 265 C 1 
ATOM   6796 N N   . ALA C 3 266 ? -8.763  -19.061 -30.125 1.00 98.89 266 C 1 
ATOM   6797 C CA  . ALA C 3 266 ? -8.555  -17.705 -29.630 1.00 98.91 266 C 1 
ATOM   6798 C C   . ALA C 3 266 ? -7.509  -17.709 -28.501 1.00 98.93 266 C 1 
ATOM   6799 O O   . ALA C 3 266 ? -7.620  -18.477 -27.550 1.00 98.86 266 C 1 
ATOM   6800 C CB  . ALA C 3 266 ? -9.896  -17.124 -29.170 1.00 98.85 266 C 1 
ATOM   6801 N N   . VAL C 3 267 ? -6.502  -16.843 -28.590 1.00 98.70 267 C 1 
ATOM   6802 C CA  . VAL C 3 267 ? -5.430  -16.740 -27.589 1.00 98.70 267 C 1 
ATOM   6803 C C   . VAL C 3 267 ? -5.379  -15.325 -27.027 1.00 98.68 267 C 1 
ATOM   6804 O O   . VAL C 3 267 ? -5.127  -14.368 -27.757 1.00 98.54 267 C 1 
ATOM   6805 C CB  . VAL C 3 267 ? -4.066  -17.166 -28.162 1.00 98.62 267 C 1 
ATOM   6806 C CG1 . VAL C 3 267 ? -2.959  -17.038 -27.104 1.00 98.28 267 C 1 
ATOM   6807 C CG2 . VAL C 3 267 ? -4.083  -18.624 -28.642 1.00 98.29 267 C 1 
ATOM   6808 N N   . VAL C 3 268 ? -5.576  -15.198 -25.717 1.00 98.80 268 C 1 
ATOM   6809 C CA  . VAL C 3 268 ? -5.450  -13.925 -24.995 1.00 98.84 268 C 1 
ATOM   6810 C C   . VAL C 3 268 ? -4.214  -13.966 -24.104 1.00 98.83 268 C 1 
ATOM   6811 O O   . VAL C 3 268 ? -4.071  -14.849 -23.259 1.00 98.79 268 C 1 
ATOM   6812 C CB  . VAL C 3 268 ? -6.717  -13.599 -24.182 1.00 98.84 268 C 1 
ATOM   6813 C CG1 . VAL C 3 268 ? -6.565  -12.282 -23.405 1.00 98.68 268 C 1 
ATOM   6814 C CG2 . VAL C 3 268 ? -7.940  -13.466 -25.090 1.00 98.67 268 C 1 
ATOM   6815 N N   . ARG C 3 269 ? -3.328  -12.983 -24.267 1.00 98.68 269 C 1 
ATOM   6816 C CA  . ARG C 3 269 ? -2.209  -12.750 -23.351 1.00 98.59 269 C 1 
ATOM   6817 C C   . ARG C 3 269 ? -2.687  -11.910 -22.173 1.00 98.63 269 C 1 
ATOM   6818 O O   . ARG C 3 269 ? -2.977  -10.727 -22.322 1.00 98.52 269 C 1 
ATOM   6819 C CB  . ARG C 3 269 ? -1.041  -12.062 -24.066 1.00 98.29 269 C 1 
ATOM   6820 C CG  . ARG C 3 269 ? -0.440  -12.888 -25.205 1.00 97.37 269 C 1 
ATOM   6821 C CD  . ARG C 3 269 ? 0.859   -12.288 -25.757 1.00 97.32 269 C 1 
ATOM   6822 N NE  . ARG C 3 269 ? 0.733   -10.878 -26.151 1.00 97.01 269 C 1 
ATOM   6823 C CZ  . ARG C 3 269 ? 1.064   -9.796  -25.442 1.00 97.49 269 C 1 
ATOM   6824 N NH1 . ARG C 3 269 ? 1.617   -9.851  -24.260 1.00 95.05 269 C 1 
ATOM   6825 N NH2 . ARG C 3 269 ? 0.846   -8.624  -25.939 1.00 95.07 269 C 1 
ATOM   6826 N N   . SER C 3 270 ? -2.752  -12.514 -21.004 1.00 98.80 270 C 1 
ATOM   6827 C CA  . SER C 3 270 ? -2.889  -11.827 -19.715 1.00 98.83 270 C 1 
ATOM   6828 C C   . SER C 3 270 ? -1.566  -11.939 -18.945 1.00 98.74 270 C 1 
ATOM   6829 O O   . SER C 3 270 ? -0.539  -12.310 -19.524 1.00 98.64 270 C 1 
ATOM   6830 C CB  . SER C 3 270 ? -4.089  -12.399 -18.952 1.00 98.87 270 C 1 
ATOM   6831 O OG  . SER C 3 270 ? -4.351  -11.641 -17.794 1.00 98.64 270 C 1 
ATOM   6832 N N   . SER C 3 271 ? -1.557  -11.622 -17.657 1.00 98.90 271 C 1 
ATOM   6833 C CA  . SER C 3 271 ? -0.361  -11.739 -16.819 1.00 98.92 271 C 1 
ATOM   6834 C C   . SER C 3 271 ? -0.663  -12.316 -15.440 1.00 98.94 271 C 1 
ATOM   6835 O O   . SER C 3 271 ? -1.708  -12.047 -14.857 1.00 98.89 271 C 1 
ATOM   6836 C CB  . SER C 3 271 ? 0.321   -10.375 -16.688 1.00 98.84 271 C 1 
ATOM   6837 O OG  . SER C 3 271 ? 1.554   -10.502 -16.008 1.00 98.55 271 C 1 
ATOM   6838 N N   . ARG C 3 272 ? 0.306   -13.060 -14.899 1.00 98.94 272 C 1 
ATOM   6839 C CA  . ARG C 3 272 ? 0.347   -13.478 -13.489 1.00 98.95 272 C 1 
ATOM   6840 C C   . ARG C 3 272 ? 0.612   -12.305 -12.532 1.00 98.95 272 C 1 
ATOM   6841 O O   . ARG C 3 272 ? 0.364   -12.433 -11.341 1.00 98.88 272 C 1 
ATOM   6842 C CB  . ARG C 3 272 ? 1.396   -14.597 -13.317 1.00 98.84 272 C 1 
ATOM   6843 C CG  . ARG C 3 272 ? 2.859   -14.083 -13.329 1.00 98.75 272 C 1 
ATOM   6844 C CD  . ARG C 3 272 ? 3.873   -15.231 -13.311 1.00 98.67 272 C 1 
ATOM   6845 N NE  . ARG C 3 272 ? 5.239   -14.732 -13.063 1.00 98.64 272 C 1 
ATOM   6846 C CZ  . ARG C 3 272 ? 6.342   -15.456 -12.965 1.00 98.75 272 C 1 
ATOM   6847 N NH1 . ARG C 3 272 ? 6.353   -16.736 -13.161 1.00 98.02 272 C 1 
ATOM   6848 N NH2 . ARG C 3 272 ? 7.473   -14.909 -12.649 1.00 98.12 272 C 1 
ATOM   6849 N N   . VAL C 3 273 ? 1.155   -11.193 -13.055 1.00 98.95 273 C 1 
ATOM   6850 C CA  . VAL C 3 273 ? 1.449   -9.972  -12.294 1.00 98.95 273 C 1 
ATOM   6851 C C   . VAL C 3 273 ? 0.124   -9.350  -11.829 1.00 98.95 273 C 1 
ATOM   6852 O O   . VAL C 3 273 ? -0.769  -9.167  -12.653 1.00 98.89 273 C 1 
ATOM   6853 C CB  . VAL C 3 273 ? 2.262   -8.989  -13.156 1.00 98.90 273 C 1 
ATOM   6854 C CG1 . VAL C 3 273 ? 2.557   -7.698  -12.405 1.00 98.56 273 C 1 
ATOM   6855 C CG2 . VAL C 3 273 ? 3.604   -9.594  -13.590 1.00 98.48 273 C 1 
ATOM   6856 N N   . PRO C 3 274 ? -0.037  -9.023  -10.539 1.00 98.94 274 C 1 
ATOM   6857 C CA  . PRO C 3 274 ? -1.359  -8.719  -9.979  1.00 98.93 274 C 1 
ATOM   6858 C C   . PRO C 3 274 ? -1.967  -7.375  -10.385 1.00 98.91 274 C 1 
ATOM   6859 O O   . PRO C 3 274 ? -3.175  -7.189  -10.232 1.00 98.78 274 C 1 
ATOM   6860 C CB  . PRO C 3 274 ? -1.171  -8.812  -8.460  1.00 98.85 274 C 1 
ATOM   6861 C CG  . PRO C 3 274 ? 0.308   -8.492  -8.254  1.00 98.37 274 C 1 
ATOM   6862 C CD  . PRO C 3 274 ? 0.953   -9.144  -9.472  1.00 98.87 274 C 1 
ATOM   6863 N N   . THR C 3 275 ? -1.166  -6.422  -10.861 1.00 98.94 275 C 1 
ATOM   6864 C CA  . THR C 3 275 ? -1.656  -5.100  -11.276 1.00 98.93 275 C 1 
ATOM   6865 C C   . THR C 3 275 ? -1.039  -4.657  -12.601 1.00 98.91 275 C 1 
ATOM   6866 O O   . THR C 3 275 ? 0.025   -5.130  -13.003 1.00 98.81 275 C 1 
ATOM   6867 C CB  . THR C 3 275 ? -1.445  -4.004  -10.204 1.00 98.91 275 C 1 
ATOM   6868 O OG1 . THR C 3 275 ? -0.128  -3.511  -10.216 1.00 98.16 275 C 1 
ATOM   6869 C CG2 . THR C 3 275 ? -1.732  -4.465  -8.774  1.00 97.98 275 C 1 
ATOM   6870 N N   . GLY C 3 276 ? -1.680  -3.690  -13.246 1.00 98.76 276 C 1 
ATOM   6871 C CA  . GLY C 3 276 ? -1.237  -3.120  -14.512 1.00 98.76 276 C 1 
ATOM   6872 C C   . GLY C 3 276 ? -1.830  -3.828  -15.730 1.00 98.77 276 C 1 
ATOM   6873 O O   . GLY C 3 276 ? -2.435  -4.895  -15.634 1.00 98.55 276 C 1 
ATOM   6874 N N   . ALA C 3 277 ? -1.647  -3.209  -16.888 1.00 98.43 277 C 1 
ATOM   6875 C CA  . ALA C 3 277 ? -2.159  -3.728  -18.146 1.00 98.35 277 C 1 
ATOM   6876 C C   . ALA C 3 277 ? -1.137  -4.625  -18.859 1.00 98.27 277 C 1 
ATOM   6877 O O   . ALA C 3 277 ? 0.056   -4.331  -18.883 1.00 97.91 277 C 1 
ATOM   6878 C CB  . ALA C 3 277 ? -2.590  -2.553  -19.029 1.00 98.07 277 C 1 
ATOM   6879 N N   . VAL C 3 278 ? -1.627  -5.671  -19.513 1.00 98.28 278 C 1 
ATOM   6880 C CA  . VAL C 3 278 ? -0.922  -6.288  -20.643 1.00 98.21 278 C 1 
ATOM   6881 C C   . VAL C 3 278 ? -1.242  -5.460  -21.883 1.00 97.87 278 C 1 
ATOM   6882 O O   . VAL C 3 278 ? -2.403  -5.342  -22.277 1.00 97.30 278 C 1 
ATOM   6883 C CB  . VAL C 3 278 ? -1.311  -7.758  -20.836 1.00 98.16 278 C 1 
ATOM   6884 C CG1 . VAL C 3 278 ? -0.681  -8.340  -22.104 1.00 97.83 278 C 1 
ATOM   6885 C CG2 . VAL C 3 278 ? -0.826  -8.591  -19.645 1.00 97.86 278 C 1 
ATOM   6886 N N   . THR C 3 279 ? -0.214  -4.875  -22.486 1.00 97.33 279 C 1 
ATOM   6887 C CA  . THR C 3 279 ? -0.352  -3.952  -23.615 1.00 96.71 279 C 1 
ATOM   6888 C C   . THR C 3 279 ? -0.077  -4.652  -24.946 1.00 96.60 279 C 1 
ATOM   6889 O O   . THR C 3 279 ? 0.792   -5.515  -25.040 1.00 95.47 279 C 1 
ATOM   6890 C CB  . THR C 3 279 ? 0.559   -2.723  -23.451 1.00 95.23 279 C 1 
ATOM   6891 O OG1 . THR C 3 279 ? 1.917   -3.089  -23.476 1.00 91.73 279 C 1 
ATOM   6892 C CG2 . THR C 3 279 ? 0.308   -1.980  -22.135 1.00 91.74 279 C 1 
ATOM   6893 N N   . ALA C 3 280 ? -0.783  -4.245  -26.001 1.00 94.00 280 C 1 
ATOM   6894 C CA  . ALA C 3 280 ? -0.578  -4.769  -27.355 1.00 91.88 280 C 1 
ATOM   6895 C C   . ALA C 3 280 ? 0.703   -4.243  -28.040 1.00 87.84 280 C 1 
ATOM   6896 O O   . ALA C 3 280 ? 1.057   -4.692  -29.121 1.00 79.45 280 C 1 
ATOM   6897 C CB  . ALA C 3 280 ? -1.829  -4.457  -28.186 1.00 89.25 280 C 1 
ATOM   6898 N N   . ASN C 3 281 ? 1.401   -3.295  -27.428 1.00 75.06 281 C 1 
ATOM   6899 C CA  . ASN C 3 281 ? 2.603   -2.655  -27.977 1.00 70.00 281 C 1 
ATOM   6900 C C   . ASN C 3 281 ? 3.895   -3.055  -27.239 1.00 71.36 281 C 1 
ATOM   6901 O O   . ASN C 3 281 ? 4.889   -2.331  -27.316 1.00 64.49 281 C 1 
ATOM   6902 C CB  . ASN C 3 281 ? 2.396   -1.127  -27.988 1.00 61.54 281 C 1 
ATOM   6903 C CG  . ASN C 3 281 ? 1.234   -0.681  -28.860 1.00 56.38 281 C 1 
ATOM   6904 O OD1 . ASN C 3 281 ? 1.151   -0.970  -30.039 1.00 51.75 281 C 1 
ATOM   6905 N ND2 . ASN C 3 281 ? 0.306   0.071   -28.296 1.00 50.46 281 C 1 
ATOM   6906 N N   . GLY C 3 282 ? 3.881   -4.160  -26.495 1.00 74.89 282 C 1 
ATOM   6907 C CA  . GLY C 3 282 ? 5.038   -4.652  -25.753 1.00 72.12 282 C 1 
ATOM   6908 C C   . GLY C 3 282 ? 6.059   -5.380  -26.643 1.00 74.26 282 C 1 
ATOM   6909 O O   . GLY C 3 282 ? 6.315   -5.006  -27.786 1.00 68.23 282 C 1 
ATOM   6910 N N   . GLU C 3 283 ? 6.645   -6.451  -26.108 1.00 76.41 283 C 1 
ATOM   6911 C CA  . GLU C 3 283 ? 7.630   -7.289  -26.814 1.00 75.76 283 C 1 
ATOM   6912 C C   . GLU C 3 283 ? 6.996   -8.245  -27.838 1.00 78.29 283 C 1 
ATOM   6913 O O   . GLU C 3 283 ? 7.687   -8.767  -28.710 1.00 74.15 283 C 1 
ATOM   6914 C CB  . GLU C 3 283 ? 8.418   -8.111  -25.786 1.00 69.55 283 C 1 
ATOM   6915 C CG  . GLU C 3 283 ? 9.346   -7.246  -24.924 1.00 61.50 283 C 1 
ATOM   6916 C CD  . GLU C 3 283 ? 10.072  -8.048  -23.838 1.00 56.00 283 C 1 
ATOM   6917 O OE1 . GLU C 3 283 ? 10.329  -7.466  -22.758 1.00 50.78 283 C 1 
ATOM   6918 O OE2 . GLU C 3 283 ? 10.392  -9.233  -24.076 1.00 52.06 283 C 1 
ATOM   6919 N N   . VAL C 3 284 ? 5.688   -8.493  -27.725 1.00 83.26 284 C 1 
ATOM   6920 C CA  . VAL C 3 284 ? 4.961   -9.420  -28.600 1.00 86.85 284 C 1 
ATOM   6921 C C   . VAL C 3 284 ? 4.228   -8.640  -29.692 1.00 87.75 284 C 1 
ATOM   6922 O O   . VAL C 3 284 ? 3.441   -7.740  -29.411 1.00 86.58 284 C 1 
ATOM   6923 C CB  . VAL C 3 284 ? 4.000   -10.315 -27.795 1.00 85.46 284 C 1 
ATOM   6924 C CG1 . VAL C 3 284 ? 3.268   -11.302 -28.708 1.00 80.69 284 C 1 
ATOM   6925 C CG2 . VAL C 3 284 ? 4.751   -11.129 -26.732 1.00 79.37 284 C 1 
ATOM   6926 N N   . ASP C 3 285 ? 4.455   -9.028  -30.946 1.00 90.46 285 C 1 
ATOM   6927 C CA  . ASP C 3 285 ? 3.698   -8.547  -32.105 1.00 91.40 285 C 1 
ATOM   6928 C C   . ASP C 3 285 ? 2.378   -9.336  -32.211 1.00 93.18 285 C 1 
ATOM   6929 O O   . ASP C 3 285 ? 2.265   -10.326 -32.941 1.00 92.54 285 C 1 
ATOM   6930 C CB  . ASP C 3 285 ? 4.584   -8.653  -33.358 1.00 88.10 285 C 1 
ATOM   6931 C CG  . ASP C 3 285 ? 3.969   -8.062  -34.632 1.00 82.87 285 C 1 
ATOM   6932 O OD1 . ASP C 3 285 ? 2.757   -7.748  -34.656 1.00 79.59 285 C 1 
ATOM   6933 O OD2 . ASP C 3 285 ? 4.721   -7.975  -35.630 1.00 77.93 285 C 1 
ATOM   6934 N N   . ASP C 3 286 ? 1.378   -8.906  -31.445 1.00 95.01 286 C 1 
ATOM   6935 C CA  . ASP C 3 286 ? 0.086   -9.593  -31.342 1.00 96.09 286 C 1 
ATOM   6936 C C   . ASP C 3 286 ? -0.601  -9.752  -32.703 1.00 96.44 286 C 1 
ATOM   6937 O O   . ASP C 3 286 ? -1.084  -10.834 -33.036 1.00 96.01 286 C 1 
ATOM   6938 C CB  . ASP C 3 286 ? -0.824  -8.821  -30.374 1.00 95.89 286 C 1 
ATOM   6939 C CG  . ASP C 3 286 ? -0.331  -8.923  -28.938 1.00 96.03 286 C 1 
ATOM   6940 O OD1 . ASP C 3 286 ? -0.227  -10.064 -28.435 1.00 94.53 286 C 1 
ATOM   6941 O OD2 . ASP C 3 286 ? -0.040  -7.889  -28.307 1.00 94.76 286 C 1 
ATOM   6942 N N   . ALA C 3 287 ? -0.586  -8.697  -33.528 1.00 94.70 287 C 1 
ATOM   6943 C CA  . ALA C 3 287 ? -1.201  -8.715  -34.852 1.00 94.13 287 C 1 
ATOM   6944 C C   . ALA C 3 287 ? -0.584  -9.793  -35.764 1.00 94.50 287 C 1 
ATOM   6945 O O   . ALA C 3 287 ? -1.300  -10.469 -36.499 1.00 93.25 287 C 1 
ATOM   6946 C CB  . ALA C 3 287 ? -1.066  -7.320  -35.467 1.00 92.56 287 C 1 
ATOM   6947 N N   . LYS C 3 288 ? 0.736   -9.985  -35.687 1.00 94.02 288 C 1 
ATOM   6948 C CA  . LYS C 3 288 ? 1.444   -11.006 -36.470 1.00 94.28 288 C 1 
ATOM   6949 C C   . LYS C 3 288 ? 1.050   -12.430 -36.072 1.00 94.99 288 C 1 
ATOM   6950 O O   . LYS C 3 288 ? 0.976   -13.304 -36.935 1.00 94.51 288 C 1 
ATOM   6951 C CB  . LYS C 3 288 ? 2.950   -10.783 -36.292 1.00 93.41 288 C 1 
ATOM   6952 C CG  . LYS C 3 288 ? 3.818   -11.825 -37.006 1.00 90.49 288 C 1 
ATOM   6953 C CD  . LYS C 3 288 ? 5.285   -11.515 -36.716 1.00 87.10 288 C 1 
ATOM   6954 C CE  . LYS C 3 288 ? 6.187   -12.612 -37.270 1.00 80.52 288 C 1 
ATOM   6955 N NZ  . LYS C 3 288 ? 7.577   -12.380 -36.815 1.00 72.78 288 C 1 
ATOM   6956 N N   . TYR C 3 289 ? 0.838   -12.671 -34.783 1.00 96.27 289 C 1 
ATOM   6957 C CA  . TYR C 3 289 ? 0.539   -14.011 -34.260 1.00 96.55 289 C 1 
ATOM   6958 C C   . TYR C 3 289 ? -0.964  -14.273 -34.081 1.00 96.98 289 C 1 
ATOM   6959 O O   . TYR C 3 289 ? -1.355  -15.413 -33.848 1.00 96.50 289 C 1 
ATOM   6960 C CB  . TYR C 3 289 ? 1.337   -14.237 -32.975 1.00 96.17 289 C 1 
ATOM   6961 C CG  . TYR C 3 289 ? 2.836   -14.287 -33.219 1.00 95.59 289 C 1 
ATOM   6962 C CD1 . TYR C 3 289 ? 3.411   -15.407 -33.852 1.00 93.81 289 C 1 
ATOM   6963 C CD2 . TYR C 3 289 ? 3.658   -13.205 -32.856 1.00 93.85 289 C 1 
ATOM   6964 C CE1 . TYR C 3 289 ? 4.790   -15.448 -34.119 1.00 92.29 289 C 1 
ATOM   6965 C CE2 . TYR C 3 289 ? 5.040   -13.233 -33.118 1.00 92.18 289 C 1 
ATOM   6966 C CZ  . TYR C 3 289 ? 5.601   -14.357 -33.750 1.00 92.42 289 C 1 
ATOM   6967 O OH  . TYR C 3 289 ? 6.950   -14.381 -34.008 1.00 90.60 289 C 1 
ATOM   6968 N N   . GLY C 3 290 ? -1.803  -13.254 -34.240 1.00 96.70 290 C 1 
ATOM   6969 C CA  . GLY C 3 290 ? -3.247  -13.348 -34.008 1.00 96.93 290 C 1 
ATOM   6970 C C   . GLY C 3 290 ? -3.597  -13.471 -32.521 1.00 97.47 290 C 1 
ATOM   6971 O O   . GLY C 3 290 ? -4.572  -14.134 -32.180 1.00 97.21 290 C 1 
ATOM   6972 N N   . PHE C 3 291 ? -2.788  -12.870 -31.648 1.00 97.58 291 C 1 
ATOM   6973 C CA  . PHE C 3 291 ? -3.053  -12.811 -30.214 1.00 97.81 291 C 1 
ATOM   6974 C C   . PHE C 3 291 ? -3.871  -11.570 -29.853 1.00 97.82 291 C 1 
ATOM   6975 O O   . PHE C 3 291 ? -3.909  -10.583 -30.582 1.00 97.61 291 C 1 
ATOM   6976 C CB  . PHE C 3 291 ? -1.738  -12.852 -29.425 1.00 97.80 291 C 1 
ATOM   6977 C CG  . PHE C 3 291 ? -0.864  -14.088 -29.576 1.00 97.91 291 C 1 
ATOM   6978 C CD1 . PHE C 3 291 ? -1.406  -15.346 -29.892 1.00 97.39 291 C 1 
ATOM   6979 C CD2 . PHE C 3 291 ? 0.520   -13.978 -29.341 1.00 97.35 291 C 1 
ATOM   6980 C CE1 . PHE C 3 291 ? -0.574  -16.476 -29.986 1.00 97.09 291 C 1 
ATOM   6981 C CE2 . PHE C 3 291 ? 1.354   -15.104 -29.426 1.00 97.05 291 C 1 
ATOM   6982 C CZ  . PHE C 3 291 ? 0.807   -16.354 -29.753 1.00 97.47 291 C 1 
ATOM   6983 N N   . VAL C 3 292 ? -4.484  -11.620 -28.681 1.00 98.27 292 C 1 
ATOM   6984 C CA  . VAL C 3 292 ? -5.197  -10.502 -28.056 1.00 98.41 292 C 1 
ATOM   6985 C C   . VAL C 3 292 ? -4.481  -10.137 -26.755 1.00 98.44 292 C 1 
ATOM   6986 O O   . VAL C 3 292 ? -4.136  -11.021 -25.969 1.00 98.35 292 C 1 
ATOM   6987 C CB  . VAL C 3 292 ? -6.671  -10.882 -27.817 1.00 98.41 292 C 1 
ATOM   6988 C CG1 . VAL C 3 292 ? -7.442  -9.793  -27.071 1.00 98.18 292 C 1 
ATOM   6989 C CG2 . VAL C 3 292 ? -7.396  -11.152 -29.143 1.00 98.16 292 C 1 
ATOM   6990 N N   . ALA C 3 293 ? -4.255  -8.849  -26.507 1.00 98.46 293 C 1 
ATOM   6991 C CA  . ALA C 3 293 ? -3.738  -8.347  -25.238 1.00 98.44 293 C 1 
ATOM   6992 C C   . ALA C 3 293 ? -4.904  -8.046  -24.277 1.00 98.54 293 C 1 
ATOM   6993 O O   . ALA C 3 293 ? -5.860  -7.371  -24.660 1.00 98.44 293 C 1 
ATOM   6994 C CB  . ALA C 3 293 ? -2.865  -7.117  -25.501 1.00 98.13 293 C 1 
ATOM   6995 N N   . SER C 3 294 ? -4.829  -8.521  -23.035 1.00 98.72 294 C 1 
ATOM   6996 C CA  . SER C 3 294 ? -5.960  -8.468  -22.091 1.00 98.77 294 C 1 
ATOM   6997 C C   . SER C 3 294 ? -6.225  -7.089  -21.472 1.00 98.78 294 C 1 
ATOM   6998 O O   . SER C 3 294 ? -7.257  -6.907  -20.825 1.00 98.62 294 C 1 
ATOM   6999 C CB  . SER C 3 294 ? -5.776  -9.507  -20.974 1.00 98.70 294 C 1 
ATOM   7000 O OG  . SER C 3 294 ? -4.785  -9.107  -20.045 1.00 98.05 294 C 1 
ATOM   7001 N N   . GLY C 3 295 ? -5.316  -6.118  -21.626 1.00 98.52 295 C 1 
ATOM   7002 C CA  . GLY C 3 295 ? -5.367  -4.890  -20.835 1.00 98.53 295 C 1 
ATOM   7003 C C   . GLY C 3 295 ? -5.217  -5.207  -19.337 1.00 98.66 295 C 1 
ATOM   7004 O O   . GLY C 3 295 ? -4.418  -6.064  -18.958 1.00 98.53 295 C 1 
ATOM   7005 N N   . THR C 3 296 ? -6.003  -4.551  -18.489 1.00 98.83 296 C 1 
ATOM   7006 C CA  . THR C 3 296 ? -5.961  -4.751  -17.026 1.00 98.88 296 C 1 
ATOM   7007 C C   . THR C 3 296 ? -6.698  -6.003  -16.534 1.00 98.91 296 C 1 
ATOM   7008 O O   . THR C 3 296 ? -6.725  -6.256  -15.328 1.00 98.83 296 C 1 
ATOM   7009 C CB  . THR C 3 296 ? -6.484  -3.517  -16.275 1.00 98.77 296 C 1 
ATOM   7010 O OG1 . THR C 3 296 ? -7.800  -3.205  -16.689 1.00 97.64 296 C 1 
ATOM   7011 C CG2 . THR C 3 296 ? -5.616  -2.285  -16.528 1.00 97.21 296 C 1 
ATOM   7012 N N   . LEU C 3 297 ? -7.290  -6.806  -17.421 1.00 98.94 297 C 1 
ATOM   7013 C CA  . LEU C 3 297 ? -7.954  -8.046  -17.018 1.00 98.96 297 C 1 
ATOM   7014 C C   . LEU C 3 297 ? -6.912  -9.106  -16.638 1.00 98.96 297 C 1 
ATOM   7015 O O   . LEU C 3 297 ? -6.112  -9.542  -17.469 1.00 98.93 297 C 1 
ATOM   7016 C CB  . LEU C 3 297 ? -8.910  -8.548  -18.108 1.00 98.96 297 C 1 
ATOM   7017 C CG  . LEU C 3 297 ? -10.052 -7.581  -18.471 1.00 98.79 297 C 1 
ATOM   7018 C CD1 . LEU C 3 297 ? -10.902 -8.201  -19.580 1.00 98.68 297 C 1 
ATOM   7019 C CD2 . LEU C 3 297 ? -10.964 -7.279  -17.280 1.00 98.56 297 C 1 
ATOM   7020 N N   . ASN C 3 298 ? -6.944  -9.538  -15.378 1.00 98.96 298 C 1 
ATOM   7021 C CA  . ASN C 3 298 ? -6.158  -10.678 -14.908 1.00 98.97 298 C 1 
ATOM   7022 C C   . ASN C 3 298 ? -6.602  -11.983 -15.619 1.00 98.98 298 C 1 
ATOM   7023 O O   . ASN C 3 298 ? -7.632  -11.982 -16.304 1.00 98.96 298 C 1 
ATOM   7024 C CB  . ASN C 3 298 ? -6.215  -10.711 -13.368 1.00 98.94 298 C 1 
ATOM   7025 C CG  . ASN C 3 298 ? -7.538  -11.176 -12.771 1.00 98.90 298 C 1 
ATOM   7026 O OD1 . ASN C 3 298 ? -8.326  -11.885 -13.376 1.00 97.34 298 C 1 
ATOM   7027 N ND2 . ASN C 3 298 ? -7.793  -10.829 -11.528 1.00 96.60 298 C 1 
ATOM   7028 N N   . PRO C 3 299 ? -5.874  -13.098 -15.512 1.00 98.98 299 C 1 
ATOM   7029 C CA  . PRO C 3 299 ? -6.168  -14.299 -16.304 1.00 98.99 299 C 1 
ATOM   7030 C C   . PRO C 3 299 ? -7.602  -14.821 -16.161 1.00 98.98 299 C 1 
ATOM   7031 O O   . PRO C 3 299 ? -8.249  -15.131 -17.161 1.00 98.96 299 C 1 
ATOM   7032 C CB  . PRO C 3 299 ? -5.137  -15.339 -15.861 1.00 98.97 299 C 1 
ATOM   7033 C CG  . PRO C 3 299 ? -3.960  -14.487 -15.395 1.00 98.81 299 C 1 
ATOM   7034 C CD  . PRO C 3 299 ? -4.640  -13.273 -14.771 1.00 98.97 299 C 1 
ATOM   7035 N N   . GLN C 3 300 ? -8.120  -14.873 -14.939 1.00 98.97 300 C 1 
ATOM   7036 C CA  . GLN C 3 300 ? -9.472  -15.357 -14.661 1.00 98.97 300 C 1 
ATOM   7037 C C   . GLN C 3 300 ? -10.561 -14.395 -15.173 1.00 98.97 300 C 1 
ATOM   7038 O O   . GLN C 3 300 ? -11.572 -14.855 -15.706 1.00 98.93 300 C 1 
ATOM   7039 C CB  . GLN C 3 300 ? -9.624  -15.703 -13.168 1.00 98.93 300 C 1 
ATOM   7040 C CG  . GLN C 3 300 ? -9.379  -14.572 -12.154 1.00 98.75 300 C 1 
ATOM   7041 C CD  . GLN C 3 300 ? -7.917  -14.381 -11.736 1.00 98.83 300 C 1 
ATOM   7042 O OE1 . GLN C 3 300 ? -6.971  -14.831 -12.371 1.00 96.49 300 C 1 
ATOM   7043 N NE2 . GLN C 3 300 ? -7.678  -13.697 -10.640 1.00 96.19 300 C 1 
ATOM   7044 N N   . LYS C 3 301 ? -10.349 -13.087 -15.104 1.00 98.96 301 C 1 
ATOM   7045 C CA  . LYS C 3 301 ? -11.259 -12.101 -15.707 1.00 98.94 301 C 1 
ATOM   7046 C C   . LYS C 3 301 ? -11.157 -12.089 -17.241 1.00 98.97 301 C 1 
ATOM   7047 O O   . LYS C 3 301 ? -12.177 -12.044 -17.922 1.00 98.88 301 C 1 
ATOM   7048 C CB  . LYS C 3 301 ? -10.990 -10.707 -15.124 1.00 98.67 301 C 1 
ATOM   7049 C CG  . LYS C 3 301 ? -11.437 -10.585 -13.656 1.00 96.39 301 C 1 
ATOM   7050 C CD  . LYS C 3 301 ? -11.152 -9.171  -13.143 1.00 94.11 301 C 1 
ATOM   7051 C CE  . LYS C 3 301 ? -11.564 -8.968  -11.681 1.00 93.16 301 C 1 
ATOM   7052 N NZ  . LYS C 3 301 ? -13.032 -8.854  -11.521 1.00 93.06 301 C 1 
ATOM   7053 N N   . ALA C 3 302 ? -9.947  -12.203 -17.788 1.00 98.97 302 C 1 
ATOM   7054 C CA  . ALA C 3 302 ? -9.749  -12.346 -19.230 1.00 98.98 302 C 1 
ATOM   7055 C C   . ALA C 3 302 ? -10.461 -13.594 -19.783 1.00 98.98 302 C 1 
ATOM   7056 O O   . ALA C 3 302 ? -11.035 -13.534 -20.865 1.00 98.96 302 C 1 
ATOM   7057 C CB  . ALA C 3 302 ? -8.248  -12.372 -19.528 1.00 98.97 302 C 1 
ATOM   7058 N N   . ARG C 3 303 ? -10.500 -14.698 -19.021 1.00 98.98 303 C 1 
ATOM   7059 C CA  . ARG C 3 303 ? -11.299 -15.886 -19.368 1.00 98.98 303 C 1 
ATOM   7060 C C   . ARG C 3 303 ? -12.785 -15.549 -19.487 1.00 98.98 303 C 1 
ATOM   7061 O O   . ARG C 3 303 ? -13.405 -15.951 -20.461 1.00 98.96 303 C 1 
ATOM   7062 C CB  . ARG C 3 303 ? -11.051 -16.994 -18.333 1.00 98.96 303 C 1 
ATOM   7063 C CG  . ARG C 3 303 ? -11.901 -18.245 -18.621 1.00 98.81 303 C 1 
ATOM   7064 C CD  . ARG C 3 303 ? -11.680 -19.338 -17.567 1.00 98.66 303 C 1 
ATOM   7065 N NE  . ARG C 3 303 ? -12.591 -20.461 -17.815 1.00 98.32 303 C 1 
ATOM   7066 C CZ  . ARG C 3 303 ? -13.855 -20.572 -17.404 1.00 98.38 303 C 1 
ATOM   7067 N NH1 . ARG C 3 303 ? -14.422 -19.704 -16.625 1.00 97.11 303 C 1 
ATOM   7068 N NH2 . ARG C 3 303 ? -14.569 -21.577 -17.801 1.00 97.22 303 C 1 
ATOM   7069 N N   . VAL C 3 304 ? -13.350 -14.816 -18.533 1.00 98.97 304 C 1 
ATOM   7070 C CA  . VAL C 3 304 ? -14.773 -14.423 -18.548 1.00 98.97 304 C 1 
ATOM   7071 C C   . VAL C 3 304 ? -15.105 -13.649 -19.828 1.00 98.97 304 C 1 
ATOM   7072 O O   . VAL C 3 304 ? -16.021 -14.027 -20.557 1.00 98.95 304 C 1 
ATOM   7073 C CB  . VAL C 3 304 ? -15.138 -13.585 -17.300 1.00 98.95 304 C 1 
ATOM   7074 C CG1 . VAL C 3 304 ? -16.578 -13.067 -17.355 1.00 98.75 304 C 1 
ATOM   7075 C CG2 . VAL C 3 304 ? -14.994 -14.392 -16.008 1.00 98.74 304 C 1 
ATOM   7076 N N   . LEU C 3 305 ? -14.336 -12.609 -20.134 1.00 98.97 305 C 1 
ATOM   7077 C CA  . LEU C 3 305 ? -14.586 -11.797 -21.329 1.00 98.97 305 C 1 
ATOM   7078 C C   . LEU C 3 305 ? -14.359 -12.593 -22.620 1.00 98.97 305 C 1 
ATOM   7079 O O   . LEU C 3 305 ? -15.139 -12.460 -23.558 1.00 98.96 305 C 1 
ATOM   7080 C CB  . LEU C 3 305 ? -13.737 -10.516 -21.279 1.00 98.97 305 C 1 
ATOM   7081 C CG  . LEU C 3 305 ? -14.054 -9.520  -22.420 1.00 98.90 305 C 1 
ATOM   7082 C CD1 . LEU C 3 305 ? -15.510 -9.063  -22.436 1.00 98.73 305 C 1 
ATOM   7083 C CD2 . LEU C 3 305 ? -13.177 -8.279  -22.284 1.00 98.74 305 C 1 
ATOM   7084 N N   . LEU C 3 306 ? -13.337 -13.448 -22.671 1.00 98.98 306 C 1 
ATOM   7085 C CA  . LEU C 3 306 ? -13.077 -14.290 -23.843 1.00 98.98 306 C 1 
ATOM   7086 C C   . LEU C 3 306 ? -14.211 -15.292 -24.088 1.00 98.98 306 C 1 
ATOM   7087 O O   . LEU C 3 306 ? -14.624 -15.457 -25.231 1.00 98.96 306 C 1 
ATOM   7088 C CB  . LEU C 3 306 ? -11.710 -14.983 -23.700 1.00 98.97 306 C 1 
ATOM   7089 C CG  . LEU C 3 306 ? -11.324 -15.846 -24.927 1.00 98.90 306 C 1 
ATOM   7090 C CD1 . LEU C 3 306 ? -11.270 -15.046 -26.226 1.00 98.76 306 C 1 
ATOM   7091 C CD2 . LEU C 3 306 ? -9.957  -16.481 -24.704 1.00 98.77 306 C 1 
ATOM   7092 N N   . GLN C 3 307 ? -14.750 -15.922 -23.045 1.00 98.98 307 C 1 
ATOM   7093 C CA  . GLN C 3 307 ? -15.917 -16.805 -23.182 1.00 98.97 307 C 1 
ATOM   7094 C C   . GLN C 3 307 ? -17.084 -16.066 -23.846 1.00 98.96 307 C 1 
ATOM   7095 O O   . GLN C 3 307 ? -17.664 -16.567 -24.807 1.00 98.90 307 C 1 
ATOM   7096 C CB  . GLN C 3 307 ? -16.361 -17.346 -21.812 1.00 98.93 307 C 1 
ATOM   7097 C CG  . GLN C 3 307 ? -15.459 -18.464 -21.265 1.00 98.59 307 C 1 
ATOM   7098 C CD  . GLN C 3 307 ? -16.038 -19.062 -19.982 1.00 98.62 307 C 1 
ATOM   7099 O OE1 . GLN C 3 307 ? -15.968 -18.495 -18.907 1.00 94.14 307 C 1 
ATOM   7100 N NE2 . GLN C 3 307 ? -16.660 -20.220 -20.059 1.00 93.53 307 C 1 
ATOM   7101 N N   . LEU C 3 308 ? -17.388 -14.853 -23.368 1.00 98.97 308 C 1 
ATOM   7102 C CA  . LEU C 3 308 ? -18.488 -14.052 -23.909 1.00 98.96 308 C 1 
ATOM   7103 C C   . LEU C 3 308 ? -18.183 -13.515 -25.318 1.00 98.94 308 C 1 
ATOM   7104 O O   . LEU C 3 308 ? -19.055 -13.572 -26.187 1.00 98.85 308 C 1 
ATOM   7105 C CB  . LEU C 3 308 ? -18.827 -12.930 -22.921 1.00 98.95 308 C 1 
ATOM   7106 C CG  . LEU C 3 308 ? -19.411 -13.436 -21.582 1.00 98.85 308 C 1 
ATOM   7107 C CD1 . LEU C 3 308 ? -19.531 -12.267 -20.608 1.00 98.70 308 C 1 
ATOM   7108 C CD2 . LEU C 3 308 ? -20.797 -14.062 -21.750 1.00 98.62 308 C 1 
ATOM   7109 N N   . ALA C 3 309 ? -16.956 -13.067 -25.583 1.00 98.96 309 C 1 
ATOM   7110 C CA  . ALA C 3 309 ? -16.532 -12.642 -26.920 1.00 98.95 309 C 1 
ATOM   7111 C C   . ALA C 3 309 ? -16.716 -13.769 -27.955 1.00 98.93 309 C 1 
ATOM   7112 O O   . ALA C 3 309 ? -17.272 -13.548 -29.030 1.00 98.83 309 C 1 
ATOM   7113 C CB  . ALA C 3 309 ? -15.069 -12.178 -26.851 1.00 98.93 309 C 1 
ATOM   7114 N N   . LEU C 3 310 ? -16.342 -14.997 -27.593 1.00 98.95 310 C 1 
ATOM   7115 C CA  . LEU C 3 310 ? -16.469 -16.185 -28.447 1.00 98.93 310 C 1 
ATOM   7116 C C   . LEU C 3 310 ? -17.923 -16.603 -28.725 1.00 98.86 310 C 1 
ATOM   7117 O O   . LEU C 3 310 ? -18.161 -17.413 -29.624 1.00 98.62 310 C 1 
ATOM   7118 C CB  . LEU C 3 310 ? -15.678 -17.346 -27.818 1.00 98.92 310 C 1 
ATOM   7119 C CG  . LEU C 3 310 ? -14.145 -17.203 -27.919 1.00 98.82 310 C 1 
ATOM   7120 C CD1 . LEU C 3 310 ? -13.478 -18.288 -27.065 1.00 98.67 310 C 1 
ATOM   7121 C CD2 . LEU C 3 310 ? -13.649 -17.363 -29.357 1.00 98.59 310 C 1 
ATOM   7122 N N   . THR C 3 311 ? -18.905 -16.056 -28.003 1.00 98.86 311 C 1 
ATOM   7123 C CA  . THR C 3 311 ? -20.331 -16.211 -28.362 1.00 98.76 311 C 1 
ATOM   7124 C C   . THR C 3 311 ? -20.739 -15.313 -29.539 1.00 98.61 311 C 1 
ATOM   7125 O O   . THR C 3 311 ? -21.823 -15.497 -30.093 1.00 97.96 311 C 1 
ATOM   7126 C CB  . THR C 3 311 ? -21.283 -15.952 -27.178 1.00 98.62 311 C 1 
ATOM   7127 O OG1 . THR C 3 311 ? -21.368 -14.591 -26.829 1.00 97.79 311 C 1 
ATOM   7128 C CG2 . THR C 3 311 ? -20.921 -16.741 -25.920 1.00 97.35 311 C 1 
ATOM   7129 N N   . GLN C 3 312 ? -19.893 -14.348 -29.922 1.00 98.69 312 C 1 
ATOM   7130 C CA  . GLN C 3 312 ? -20.171 -13.354 -30.966 1.00 98.47 312 C 1 
ATOM   7131 C C   . GLN C 3 312 ? -19.245 -13.493 -32.176 1.00 98.52 312 C 1 
ATOM   7132 O O   . GLN C 3 312 ? -19.689 -13.369 -33.314 1.00 97.59 312 C 1 
ATOM   7133 C CB  . GLN C 3 312 ? -20.032 -11.938 -30.379 1.00 97.61 312 C 1 
ATOM   7134 C CG  . GLN C 3 312 ? -20.962 -11.680 -29.182 1.00 93.47 312 C 1 
ATOM   7135 C CD  . GLN C 3 312 ? -21.812 -10.433 -29.327 1.00 88.59 312 C 1 
ATOM   7136 O OE1 . GLN C 3 312 ? -21.487 -9.471  -30.006 1.00 78.72 312 C 1 
ATOM   7137 N NE2 . GLN C 3 312 ? -22.982 -10.425 -28.713 1.00 75.88 312 C 1 
ATOM   7138 N N   . THR C 3 313 ? -17.954 -13.735 -31.935 1.00 98.65 313 C 1 
ATOM   7139 C CA  . THR C 3 313 ? -16.923 -13.747 -32.975 1.00 98.71 313 C 1 
ATOM   7140 C C   . THR C 3 313 ? -15.782 -14.706 -32.625 1.00 98.75 313 C 1 
ATOM   7141 O O   . THR C 3 313 ? -15.559 -15.047 -31.470 1.00 98.57 313 C 1 
ATOM   7142 C CB  . THR C 3 313 ? -16.395 -12.319 -33.218 1.00 98.51 313 C 1 
ATOM   7143 O OG1 . THR C 3 313 ? -15.469 -12.346 -34.281 1.00 97.78 313 C 1 
ATOM   7144 C CG2 . THR C 3 313 ? -15.692 -11.703 -31.996 1.00 97.67 313 C 1 
ATOM   7145 N N   . LYS C 3 314 ? -15.035 -15.137 -33.650 1.00 98.57 314 C 1 
ATOM   7146 C CA  . LYS C 3 314 ? -13.747 -15.837 -33.500 1.00 98.36 314 C 1 
ATOM   7147 C C   . LYS C 3 314 ? -12.585 -15.048 -34.109 1.00 98.38 314 C 1 
ATOM   7148 O O   . LYS C 3 314 ? -11.446 -15.508 -34.071 1.00 97.66 314 C 1 
ATOM   7149 C CB  . LYS C 3 314 ? -13.826 -17.253 -34.092 1.00 97.55 314 C 1 
ATOM   7150 C CG  . LYS C 3 314 ? -14.835 -18.147 -33.350 1.00 89.04 314 C 1 
ATOM   7151 C CD  . LYS C 3 314 ? -14.643 -19.622 -33.712 1.00 81.32 314 C 1 
ATOM   7152 C CE  . LYS C 3 314 ? -15.545 -20.481 -32.813 1.00 68.60 314 C 1 
ATOM   7153 N NZ  . LYS C 3 314 ? -15.112 -21.903 -32.769 1.00 59.60 314 C 1 
ATOM   7154 N N   . ASP C 3 315 ? -12.857 -13.870 -34.683 1.00 98.25 315 C 1 
ATOM   7155 C CA  . ASP C 3 315 ? -11.834 -13.029 -35.290 1.00 98.23 315 C 1 
ATOM   7156 C C   . ASP C 3 315 ? -10.966 -12.347 -34.209 1.00 98.41 315 C 1 
ATOM   7157 O O   . ASP C 3 315 ? -11.503 -11.648 -33.345 1.00 98.38 315 C 1 
ATOM   7158 C CB  . ASP C 3 315 ? -12.483 -11.997 -36.223 1.00 97.98 315 C 1 
ATOM   7159 C CG  . ASP C 3 315 ? -11.390 -11.138 -36.861 1.00 97.38 315 C 1 
ATOM   7160 O OD1 . ASP C 3 315 ? -11.109 -10.046 -36.320 1.00 95.27 315 C 1 
ATOM   7161 O OD2 . ASP C 3 315 ? -10.752 -11.626 -37.822 1.00 94.89 315 C 1 
ATOM   7162 N N   . PRO C 3 316 ? -9.631  -12.501 -34.236 1.00 97.53 316 C 1 
ATOM   7163 C CA  . PRO C 3 316 ? -8.765  -11.917 -33.206 1.00 97.52 316 C 1 
ATOM   7164 C C   . PRO C 3 316 ? -8.844  -10.390 -33.112 1.00 97.68 316 C 1 
ATOM   7165 O O   . PRO C 3 316 ? -8.735  -9.841  -32.019 1.00 97.59 316 C 1 
ATOM   7166 C CB  . PRO C 3 316 ? -7.344  -12.376 -33.557 1.00 96.98 316 C 1 
ATOM   7167 C CG  . PRO C 3 316 ? -7.568  -13.663 -34.356 1.00 94.87 316 C 1 
ATOM   7168 C CD  . PRO C 3 316 ? -8.863  -13.372 -35.106 1.00 97.16 316 C 1 
ATOM   7169 N N   . ALA C 3 317 ? -9.035  -9.689  -34.239 1.00 97.11 317 C 1 
ATOM   7170 C CA  . ALA C 3 317 ? -9.131  -8.229  -34.245 1.00 96.88 317 C 1 
ATOM   7171 C C   . ALA C 3 317 ? -10.446 -7.748  -33.605 1.00 97.18 317 C 1 
ATOM   7172 O O   . ALA C 3 317 ? -10.438 -6.804  -32.819 1.00 97.07 317 C 1 
ATOM   7173 C CB  . ALA C 3 317 ? -8.967  -7.720  -35.684 1.00 96.29 317 C 1 
ATOM   7174 N N   . GLU C 3 318 ? -11.563 -8.435  -33.869 1.00 97.76 318 C 1 
ATOM   7175 C CA  . GLU C 3 318 ? -12.844 -8.163  -33.206 1.00 98.15 318 C 1 
ATOM   7176 C C   . GLU C 3 318 ? -12.793 -8.508  -31.704 1.00 98.34 318 C 1 
ATOM   7177 O O   . GLU C 3 318 ? -13.296 -7.745  -30.884 1.00 98.41 318 C 1 
ATOM   7178 C CB  . GLU C 3 318 ? -13.977 -8.943  -33.884 1.00 98.32 318 C 1 
ATOM   7179 C CG  . GLU C 3 318 ? -14.298 -8.452  -35.310 1.00 97.30 318 C 1 
ATOM   7180 C CD  . GLU C 3 318 ? -15.469 -9.211  -35.960 1.00 97.24 318 C 1 
ATOM   7181 O OE1 . GLU C 3 318 ? -15.914 -8.778  -37.046 1.00 93.14 318 C 1 
ATOM   7182 O OE2 . GLU C 3 318 ? -15.942 -10.220 -35.382 1.00 94.44 318 C 1 
ATOM   7183 N N   . ILE C 3 319 ? -12.133 -9.606  -31.325 1.00 98.31 319 C 1 
ATOM   7184 C CA  . ILE C 3 319 ? -11.923 -9.943  -29.907 1.00 98.53 319 C 1 
ATOM   7185 C C   . ILE C 3 319 ? -11.062 -8.869  -29.225 1.00 98.51 319 C 1 
ATOM   7186 O O   . ILE C 3 319 ? -11.388 -8.445  -28.120 1.00 98.53 319 C 1 
ATOM   7187 C CB  . ILE C 3 319 ? -11.331 -11.362 -29.741 1.00 98.69 319 C 1 
ATOM   7188 C CG1 . ILE C 3 319 ? -12.313 -12.439 -30.258 1.00 98.54 319 C 1 
ATOM   7189 C CG2 . ILE C 3 319 ? -11.004 -11.649 -28.258 1.00 98.62 319 C 1 
ATOM   7190 C CD1 . ILE C 3 319 ? -11.696 -13.842 -30.386 1.00 98.20 319 C 1 
ATOM   7191 N N   . GLN C 3 320 ? -10.011 -8.368  -29.880 1.00 97.98 320 C 1 
ATOM   7192 C CA  . GLN C 3 320 ? -9.201  -7.264  -29.334 1.00 97.83 320 C 1 
ATOM   7193 C C   . GLN C 3 320 ? -10.041 -6.001  -29.107 1.00 97.83 320 C 1 
ATOM   7194 O O   . GLN C 3 320 ? -9.898  -5.354  -28.073 1.00 97.76 320 C 1 
ATOM   7195 C CB  . GLN C 3 320 ? -8.001  -6.967  -30.252 1.00 97.55 320 C 1 
ATOM   7196 C CG  . GLN C 3 320 ? -7.042  -5.895  -29.687 1.00 97.16 320 C 1 
ATOM   7197 C CD  . GLN C 3 320 ? -6.378  -6.345  -28.377 1.00 97.52 320 C 1 
ATOM   7198 O OE1 . GLN C 3 320 ? -5.464  -7.148  -28.381 1.00 94.83 320 C 1 
ATOM   7199 N NE2 . GLN C 3 320 ? -6.822  -5.875  -27.235 1.00 94.66 320 C 1 
ATOM   7200 N N   . GLU C 3 321 ? -10.934 -5.678  -30.036 1.00 98.27 321 C 1 
ATOM   7201 C CA  . GLU C 3 321 ? -11.823 -4.525  -29.890 1.00 98.17 321 C 1 
ATOM   7202 C C   . GLU C 3 321 ? -12.809 -4.695  -28.717 1.00 98.34 321 C 1 
ATOM   7203 O O   . GLU C 3 321 ? -13.052 -3.747  -27.976 1.00 98.17 321 C 1 
ATOM   7204 C CB  . GLU C 3 321 ? -12.542 -4.273  -31.220 1.00 97.74 321 C 1 
ATOM   7205 C CG  . GLU C 3 321 ? -13.258 -2.914  -31.282 1.00 87.09 321 C 1 
ATOM   7206 C CD  . GLU C 3 321 ? -12.328 -1.708  -31.052 1.00 77.66 321 C 1 
ATOM   7207 O OE1 . GLU C 3 321 ? -12.843 -0.673  -30.581 1.00 70.63 321 C 1 
ATOM   7208 O OE2 . GLU C 3 321 ? -11.111 -1.814  -31.328 1.00 70.70 321 C 1 
ATOM   7209 N N   . ILE C 3 322 ? -13.301 -5.916  -28.477 1.00 98.68 322 C 1 
ATOM   7210 C CA  . ILE C 3 322 ? -14.088 -6.255  -27.281 1.00 98.81 322 C 1 
ATOM   7211 C C   . ILE C 3 322 ? -13.258 -6.027  -26.005 1.00 98.80 322 C 1 
ATOM   7212 O O   . ILE C 3 322 ? -13.718 -5.357  -25.085 1.00 98.75 322 C 1 
ATOM   7213 C CB  . ILE C 3 322 ? -14.633 -7.701  -27.401 1.00 98.86 322 C 1 
ATOM   7214 C CG1 . ILE C 3 322 ? -15.786 -7.737  -28.435 1.00 98.73 322 C 1 
ATOM   7215 C CG2 . ILE C 3 322 ? -15.106 -8.260  -26.044 1.00 98.77 322 C 1 
ATOM   7216 C CD1 . ILE C 3 322 ? -16.172 -9.152  -28.895 1.00 98.28 322 C 1 
ATOM   7217 N N   . PHE C 3 323 ? -12.010 -6.510  -25.965 1.00 98.70 323 C 1 
ATOM   7218 C CA  . PHE C 3 323 ? -11.110 -6.306  -24.817 1.00 98.72 323 C 1 
ATOM   7219 C C   . PHE C 3 323 ? -10.748 -4.829  -24.574 1.00 98.51 323 C 1 
ATOM   7220 O O   . PHE C 3 323 ? -10.393 -4.456  -23.458 1.00 98.18 323 C 1 
ATOM   7221 C CB  . PHE C 3 323 ? -9.847  -7.163  -24.984 1.00 98.80 323 C 1 
ATOM   7222 C CG  . PHE C 3 323 ? -9.986  -8.565  -24.419 1.00 98.87 323 C 1 
ATOM   7223 C CD1 . PHE C 3 323 ? -9.407  -8.880  -23.177 1.00 98.83 323 C 1 
ATOM   7224 C CD2 . PHE C 3 323 ? -10.728 -9.549  -25.094 1.00 98.81 323 C 1 
ATOM   7225 C CE1 . PHE C 3 323 ? -9.563  -10.160 -22.622 1.00 98.80 323 C 1 
ATOM   7226 C CE2 . PHE C 3 323 ? -10.897 -10.829 -24.544 1.00 98.79 323 C 1 
ATOM   7227 C CZ  . PHE C 3 323 ? -10.313 -11.136 -23.303 1.00 98.87 323 C 1 
ATOM   7228 N N   . ASN C 3 324 ? -10.870 -3.969  -25.593 1.00 98.43 324 C 1 
ATOM   7229 C CA  . ASN C 3 324 ? -10.638 -2.528  -25.477 1.00 98.13 324 C 1 
ATOM   7230 C C   . ASN C 3 324 ? -11.875 -1.744  -24.994 1.00 98.16 324 C 1 
ATOM   7231 O O   . ASN C 3 324 ? -11.741 -0.583  -24.610 1.00 97.61 324 C 1 
ATOM   7232 C CB  . ASN C 3 324 ? -10.144 -1.997  -26.829 1.00 97.51 324 C 1 
ATOM   7233 C CG  . ASN C 3 324 ? -8.777  -2.531  -27.258 1.00 96.02 324 C 1 
ATOM   7234 O OD1 . ASN C 3 324 ? -8.011  -3.126  -26.521 1.00 91.95 324 C 1 
ATOM   7235 N ND2 . ASN C 3 324 ? -8.422  -2.296  -28.506 1.00 90.06 324 C 1 
ATOM   7236 N N   . GLN C 3 325 ? -13.069 -2.352  -25.014 1.00 98.60 325 C 1 
ATOM   7237 C CA  . GLN C 3 325 ? -14.347 -1.683  -24.715 1.00 98.57 325 C 1 
ATOM   7238 C C   . GLN C 3 325 ? -15.004 -2.122  -23.405 1.00 98.71 325 C 1 
ATOM   7239 O O   . GLN C 3 325 ? -15.707 -1.313  -22.790 1.00 98.35 325 C 1 
ATOM   7240 C CB  . GLN C 3 325 ? -15.324 -1.906  -25.873 1.00 97.79 325 C 1 
ATOM   7241 C CG  . GLN C 3 325 ? -14.912 -1.159  -27.153 1.00 90.12 325 C 1 
ATOM   7242 C CD  . GLN C 3 325 ? -15.945 -1.330  -28.273 1.00 86.74 325 C 1 
ATOM   7243 O OE1 . GLN C 3 325 ? -17.151 -1.363  -28.057 1.00 78.79 325 C 1 
ATOM   7244 N NE2 . GLN C 3 325 ? -15.526 -1.425  -29.506 1.00 75.23 325 C 1 
ATOM   7245 N N   . TYR C 3 326 ? -14.803 -3.373  -22.972 1.00 98.72 326 C 1 
ATOM   7246 C CA  . TYR C 3 326 ? -15.509 -3.996  -21.855 1.00 98.76 326 C 1 
ATOM   7247 C C   . TYR C 3 326 ? -14.607 -4.325  -20.659 1.00 98.42 326 C 1 
ATOM   7248 O O   . TYR C 3 326 ? -13.382 -4.453  -20.823 1.00 96.51 326 C 1 
ATOM   7249 C CB  . TYR C 3 326 ? -16.298 -5.207  -22.358 1.00 98.68 326 C 1 
ATOM   7250 C CG  . TYR C 3 326 ? -17.261 -4.886  -23.489 1.00 98.68 326 C 1 
ATOM   7251 C CD1 . TYR C 3 326 ? -18.433 -4.139  -23.247 1.00 98.16 326 C 1 
ATOM   7252 C CD2 . TYR C 3 326 ? -16.957 -5.257  -24.813 1.00 98.27 326 C 1 
ATOM   7253 C CE1 . TYR C 3 326 ? -19.273 -3.760  -24.296 1.00 97.60 326 C 1 
ATOM   7254 C CE2 . TYR C 3 326 ? -17.793 -4.882  -25.875 1.00 97.79 326 C 1 
ATOM   7255 C CZ  . TYR C 3 326 ? -18.948 -4.123  -25.617 1.00 97.71 326 C 1 
ATOM   7256 O OH  . TYR C 3 326 ? -19.764 -3.727  -26.651 1.00 95.72 326 C 1 
ATOM   7257 O OXT . TYR C 3 326 ? -15.155 -4.471  -19.542 1.00 95.63 326 C 1 
ATOM   7258 N N   . LEU D 4 1   ? 38.988  0.635   -3.483  1.00 95.45 1   D 1 
ATOM   7259 C CA  . LEU D 4 1   ? 37.574  0.349   -3.769  1.00 97.02 1   D 1 
ATOM   7260 C C   . LEU D 4 1   ? 37.340  -1.166  -3.781  1.00 97.48 1   D 1 
ATOM   7261 O O   . LEU D 4 1   ? 38.251  -1.904  -4.170  1.00 95.93 1   D 1 
ATOM   7262 C CB  . LEU D 4 1   ? 37.166  0.986   -5.104  1.00 95.67 1   D 1 
ATOM   7263 C CG  . LEU D 4 1   ? 37.200  2.532   -5.117  1.00 94.16 1   D 1 
ATOM   7264 C CD1 . LEU D 4 1   ? 36.896  3.041   -6.527  1.00 91.33 1   D 1 
ATOM   7265 C CD2 . LEU D 4 1   ? 36.169  3.137   -4.155  1.00 91.18 1   D 1 
ATOM   7266 N N   . PRO D 4 2   ? 36.150  -1.658  -3.389  1.00 97.81 2   D 1 
ATOM   7267 C CA  . PRO D 4 2   ? 35.815  -3.076  -3.489  1.00 97.96 2   D 1 
ATOM   7268 C C   . PRO D 4 2   ? 35.767  -3.538  -4.954  1.00 98.10 2   D 1 
ATOM   7269 O O   . PRO D 4 2   ? 35.407  -2.775  -5.856  1.00 97.62 2   D 1 
ATOM   7270 C CB  . PRO D 4 2   ? 34.465  -3.231  -2.788  1.00 97.35 2   D 1 
ATOM   7271 C CG  . PRO D 4 2   ? 33.829  -1.849  -2.949  1.00 94.78 2   D 1 
ATOM   7272 C CD  . PRO D 4 2   ? 35.018  -0.899  -2.880  1.00 97.31 2   D 1 
ATOM   7273 N N   . ASN D 4 3   ? 36.119  -4.806  -5.184  1.00 97.44 3   D 1 
ATOM   7274 C CA  . ASN D 4 3   ? 35.973  -5.450  -6.486  1.00 97.59 3   D 1 
ATOM   7275 C C   . ASN D 4 3   ? 34.561  -6.032  -6.609  1.00 97.75 3   D 1 
ATOM   7276 O O   . ASN D 4 3   ? 34.156  -6.857  -5.791  1.00 97.53 3   D 1 
ATOM   7277 C CB  . ASN D 4 3   ? 37.039  -6.539  -6.656  1.00 97.46 3   D 1 
ATOM   7278 C CG  . ASN D 4 3   ? 38.464  -6.004  -6.610  1.00 96.75 3   D 1 
ATOM   7279 O OD1 . ASN D 4 3   ? 38.828  -5.025  -7.240  1.00 92.77 3   D 1 
ATOM   7280 N ND2 . ASN D 4 3   ? 39.326  -6.657  -5.859  1.00 92.52 3   D 1 
ATOM   7281 N N   . ILE D 4 4   ? 33.830  -5.634  -7.639  1.00 97.25 4   D 1 
ATOM   7282 C CA  . ILE D 4 4   ? 32.473  -6.126  -7.909  1.00 97.37 4   D 1 
ATOM   7283 C C   . ILE D 4 4   ? 32.428  -6.774  -9.294  1.00 96.83 4   D 1 
ATOM   7284 O O   . ILE D 4 4   ? 32.846  -6.182  -10.290 1.00 96.72 4   D 1 
ATOM   7285 C CB  . ILE D 4 4   ? 31.428  -4.998  -7.743  1.00 97.86 4   D 1 
ATOM   7286 C CG1 . ILE D 4 4   ? 31.432  -4.379  -6.325  1.00 97.60 4   D 1 
ATOM   7287 C CG2 . ILE D 4 4   ? 30.014  -5.490  -8.110  1.00 97.82 4   D 1 
ATOM   7288 C CD1 . ILE D 4 4   ? 31.126  -5.348  -5.165  1.00 97.33 4   D 1 
ATOM   7289 N N   . THR D 4 5   ? 31.912  -7.993  -9.357  1.00 96.82 5   D 1 
ATOM   7290 C CA  . THR D 4 5   ? 31.697  -8.711  -10.619 1.00 96.87 5   D 1 
ATOM   7291 C C   . THR D 4 5   ? 30.245  -8.557  -11.059 1.00 96.86 5   D 1 
ATOM   7292 O O   . THR D 4 5   ? 29.339  -8.969  -10.339 1.00 96.85 5   D 1 
ATOM   7293 C CB  . THR D 4 5   ? 32.065  -10.196 -10.487 1.00 96.86 5   D 1 
ATOM   7294 O OG1 . THR D 4 5   ? 33.416  -10.317 -10.093 1.00 95.90 5   D 1 
ATOM   7295 C CG2 . THR D 4 5   ? 31.927  -10.959 -11.805 1.00 96.46 5   D 1 
ATOM   7296 N N   . ILE D 4 6   ? 30.020  -8.008  -12.255 1.00 96.12 6   D 1 
ATOM   7297 C CA  . ILE D 4 6   ? 28.698  -7.995  -12.892 1.00 95.88 6   D 1 
ATOM   7298 C C   . ILE D 4 6   ? 28.569  -9.240  -13.774 1.00 95.63 6   D 1 
ATOM   7299 O O   . ILE D 4 6   ? 29.344  -9.411  -14.716 1.00 95.29 6   D 1 
ATOM   7300 C CB  . ILE D 4 6   ? 28.434  -6.689  -13.682 1.00 95.59 6   D 1 
ATOM   7301 C CG1 . ILE D 4 6   ? 28.580  -5.465  -12.751 1.00 94.50 6   D 1 
ATOM   7302 C CG2 . ILE D 4 6   ? 27.034  -6.736  -14.331 1.00 94.82 6   D 1 
ATOM   7303 C CD1 . ILE D 4 6   ? 28.240  -4.114  -13.395 1.00 92.55 6   D 1 
ATOM   7304 N N   . LEU D 4 7   ? 27.588  -10.088 -13.486 1.00 95.84 7   D 1 
ATOM   7305 C CA  . LEU D 4 7   ? 27.190  -11.222 -14.316 1.00 96.13 7   D 1 
ATOM   7306 C C   . LEU D 4 7   ? 25.954  -10.816 -15.127 1.00 95.84 7   D 1 
ATOM   7307 O O   . LEU D 4 7   ? 24.877  -10.620 -14.560 1.00 95.89 7   D 1 
ATOM   7308 C CB  . LEU D 4 7   ? 26.918  -12.456 -13.437 1.00 96.85 7   D 1 
ATOM   7309 C CG  . LEU D 4 7   ? 28.097  -12.910 -12.555 1.00 96.74 7   D 1 
ATOM   7310 C CD1 . LEU D 4 7   ? 27.676  -14.111 -11.702 1.00 96.97 7   D 1 
ATOM   7311 C CD2 . LEU D 4 7   ? 29.320  -13.308 -13.378 1.00 96.79 7   D 1 
ATOM   7312 N N   . ALA D 4 8   ? 26.084  -10.671 -16.445 1.00 94.59 8   D 1 
ATOM   7313 C CA  . ALA D 4 8   ? 24.995  -10.224 -17.301 1.00 93.97 8   D 1 
ATOM   7314 C C   . ALA D 4 8   ? 24.222  -11.412 -17.898 1.00 93.60 8   D 1 
ATOM   7315 O O   . ALA D 4 8   ? 24.820  -12.329 -18.462 1.00 93.20 8   D 1 
ATOM   7316 C CB  . ALA D 4 8   ? 25.552  -9.282  -18.370 1.00 93.33 8   D 1 
ATOM   7317 N N   . THR D 4 9   ? 22.887  -11.362 -17.799 1.00 94.73 9   D 1 
ATOM   7318 C CA  . THR D 4 9   ? 21.987  -12.391 -18.360 1.00 94.45 9   D 1 
ATOM   7319 C C   . THR D 4 9   ? 21.046  -11.854 -19.442 1.00 92.54 9   D 1 
ATOM   7320 O O   . THR D 4 9   ? 20.350  -12.632 -20.089 1.00 89.56 9   D 1 
ATOM   7321 C CB  . THR D 4 9   ? 21.173  -13.101 -17.261 1.00 95.05 9   D 1 
ATOM   7322 O OG1 . THR D 4 9   ? 20.239  -12.230 -16.679 1.00 94.04 9   D 1 
ATOM   7323 C CG2 . THR D 4 9   ? 22.049  -13.661 -16.139 1.00 94.11 9   D 1 
ATOM   7324 N N   . GLY D 4 10  ? 21.027  -10.545 -19.672 1.00 87.41 10  D 1 
ATOM   7325 C CA  . GLY D 4 10  ? 20.144  -9.871  -20.623 1.00 86.30 10  D 1 
ATOM   7326 C C   . GLY D 4 10  ? 19.092  -9.001  -19.941 1.00 85.19 10  D 1 
ATOM   7327 O O   . GLY D 4 10  ? 19.387  -8.281  -18.984 1.00 77.50 10  D 1 
ATOM   7328 N N   . GLY D 4 11  ? 17.866  -9.061  -20.455 1.00 76.00 11  D 1 
ATOM   7329 C CA  . GLY D 4 11  ? 16.727  -8.295  -19.956 1.00 76.35 11  D 1 
ATOM   7330 C C   . GLY D 4 11  ? 16.616  -6.879  -20.528 1.00 78.99 11  D 1 
ATOM   7331 O O   . GLY D 4 11  ? 17.453  -6.417  -21.307 1.00 73.52 11  D 1 
ATOM   7332 N N   . THR D 4 12  ? 15.562  -6.172  -20.101 1.00 70.66 12  D 1 
ATOM   7333 C CA  . THR D 4 12  ? 15.246  -4.809  -20.566 1.00 70.78 12  D 1 
ATOM   7334 C C   . THR D 4 12  ? 16.347  -3.796  -20.224 1.00 72.14 12  D 1 
ATOM   7335 O O   . THR D 4 12  ? 16.566  -2.865  -20.988 1.00 70.35 12  D 1 
ATOM   7336 C CB  . THR D 4 12  ? 13.902  -4.346  -19.976 1.00 67.53 12  D 1 
ATOM   7337 O OG1 . THR D 4 12  ? 12.911  -5.296  -20.286 1.00 64.70 12  D 1 
ATOM   7338 C CG2 . THR D 4 12  ? 13.421  -3.005  -20.519 1.00 63.58 12  D 1 
ATOM   7339 N N   . ILE D 4 13  ? 17.090  -3.998  -19.143 1.00 78.71 13  D 1 
ATOM   7340 C CA  . ILE D 4 13  ? 18.243  -3.161  -18.767 1.00 81.91 13  D 1 
ATOM   7341 C C   . ILE D 4 13  ? 19.317  -3.120  -19.873 1.00 79.40 13  D 1 
ATOM   7342 O O   . ILE D 4 13  ? 20.001  -2.110  -20.039 1.00 75.07 13  D 1 
ATOM   7343 C CB  . ILE D 4 13  ? 18.821  -3.634  -17.412 1.00 83.05 13  D 1 
ATOM   7344 C CG1 . ILE D 4 13  ? 19.750  -2.556  -16.820 1.00 84.21 13  D 1 
ATOM   7345 C CG2 . ILE D 4 13  ? 19.547  -4.992  -17.507 1.00 80.44 13  D 1 
ATOM   7346 C CD1 . ILE D 4 13  ? 20.190  -2.824  -15.375 1.00 81.15 13  D 1 
ATOM   7347 N N   . ALA D 4 14  ? 19.420  -4.195  -20.657 1.00 64.53 14  D 1 
ATOM   7348 C CA  . ALA D 4 14  ? 20.255  -4.333  -21.846 1.00 63.49 14  D 1 
ATOM   7349 C C   . ALA D 4 14  ? 19.428  -4.317  -23.150 1.00 64.76 14  D 1 
ATOM   7350 O O   . ALA D 4 14  ? 19.871  -4.816  -24.185 1.00 62.54 14  D 1 
ATOM   7351 C CB  . ALA D 4 14  ? 21.098  -5.606  -21.684 1.00 61.56 14  D 1 
ATOM   7352 N N   . GLY D 4 15  ? 18.204  -3.781  -23.099 1.00 61.84 15  D 1 
ATOM   7353 C CA  . GLY D 4 15  ? 17.281  -3.719  -24.229 1.00 61.35 15  D 1 
ATOM   7354 C C   . GLY D 4 15  ? 17.312  -2.382  -24.970 1.00 61.81 15  D 1 
ATOM   7355 O O   . GLY D 4 15  ? 17.620  -1.334  -24.405 1.00 61.07 15  D 1 
ATOM   7356 N N   . GLY D 4 16  ? 16.931  -2.417  -26.240 1.00 57.84 16  D 1 
ATOM   7357 C CA  . GLY D 4 16  ? 16.774  -1.230  -27.074 1.00 57.96 16  D 1 
ATOM   7358 C C   . GLY D 4 16  ? 15.476  -1.273  -27.881 1.00 57.44 16  D 1 
ATOM   7359 O O   . GLY D 4 16  ? 15.019  -2.346  -28.282 1.00 55.42 16  D 1 
ATOM   7360 N N   . GLY D 4 17  ? 14.892  -0.101  -28.125 1.00 53.96 17  D 1 
ATOM   7361 C CA  . GLY D 4 17  ? 13.713  0.075   -28.974 1.00 52.76 17  D 1 
ATOM   7362 C C   . GLY D 4 17  ? 13.960  1.104   -30.081 1.00 52.52 17  D 1 
ATOM   7363 O O   . GLY D 4 17  ? 14.992  1.775   -30.109 1.00 51.78 17  D 1 
ATOM   7364 N N   . ASP D 4 18  ? 12.980  1.246   -30.979 1.00 54.73 18  D 1 
ATOM   7365 C CA  . ASP D 4 18  ? 13.071  2.162   -32.131 1.00 54.98 18  D 1 
ATOM   7366 C C   . ASP D 4 18  ? 12.881  3.645   -31.762 1.00 54.06 18  D 1 
ATOM   7367 O O   . ASP D 4 18  ? 13.122  4.537   -32.580 1.00 51.23 18  D 1 
ATOM   7368 C CB  . ASP D 4 18  ? 12.026  1.755   -33.183 1.00 51.38 18  D 1 
ATOM   7369 C CG  . ASP D 4 18  ? 12.282  0.388   -33.816 1.00 46.75 18  D 1 
ATOM   7370 O OD1 . ASP D 4 18  ? 13.469  0.012   -33.947 1.00 43.24 18  D 1 
ATOM   7371 O OD2 . ASP D 4 18  ? 11.288  -0.257  -34.202 1.00 43.06 18  D 1 
ATOM   7372 N N   . SER D 4 19  ? 12.409  3.929   -30.549 1.00 59.47 19  D 1 
ATOM   7373 C CA  . SER D 4 19  ? 12.107  5.283   -30.084 1.00 60.69 19  D 1 
ATOM   7374 C C   . SER D 4 19  ? 12.270  5.391   -28.568 1.00 59.36 19  D 1 
ATOM   7375 O O   . SER D 4 19  ? 11.901  4.484   -27.826 1.00 57.94 19  D 1 
ATOM   7376 C CB  . SER D 4 19  ? 10.669  5.636   -30.483 1.00 59.65 19  D 1 
ATOM   7377 O OG  . SER D 4 19  ? 10.266  6.884   -29.950 1.00 54.36 19  D 1 
ATOM   7378 N N   . ALA D 4 20  ? 12.740  6.545   -28.110 1.00 65.11 20  D 1 
ATOM   7379 C CA  . ALA D 4 20  ? 12.882  6.834   -26.685 1.00 67.62 20  D 1 
ATOM   7380 C C   . ALA D 4 20  ? 11.539  6.972   -25.930 1.00 67.97 20  D 1 
ATOM   7381 O O   . ALA D 4 20  ? 11.519  6.919   -24.702 1.00 67.27 20  D 1 
ATOM   7382 C CB  . ALA D 4 20  ? 13.730  8.106   -26.550 1.00 66.71 20  D 1 
ATOM   7383 N N   . THR D 4 21  ? 10.430  7.154   -26.647 1.00 67.79 21  D 1 
ATOM   7384 C CA  . THR D 4 21  ? 9.098   7.424   -26.063 1.00 69.47 21  D 1 
ATOM   7385 C C   . THR D 4 21  ? 8.029   6.395   -26.441 1.00 69.58 21  D 1 
ATOM   7386 O O   . THR D 4 21  ? 6.867   6.543   -26.064 1.00 67.94 21  D 1 
ATOM   7387 C CB  . THR D 4 21  ? 8.619   8.837   -26.426 1.00 68.22 21  D 1 
ATOM   7388 O OG1 . THR D 4 21  ? 8.630   9.011   -27.829 1.00 62.77 21  D 1 
ATOM   7389 C CG2 . THR D 4 21  ? 9.522   9.909   -25.821 1.00 65.22 21  D 1 
ATOM   7390 N N   . LYS D 4 22  ? 8.394   5.340   -27.165 1.00 64.34 22  D 1 
ATOM   7391 C CA  . LYS D 4 22  ? 7.507   4.210   -27.473 1.00 66.17 22  D 1 
ATOM   7392 C C   . LYS D 4 22  ? 7.840   3.022   -26.570 1.00 65.35 22  D 1 
ATOM   7393 O O   . LYS D 4 22  ? 9.000   2.791   -26.251 1.00 64.71 22  D 1 
ATOM   7394 C CB  . LYS D 4 22  ? 7.599   3.832   -28.957 1.00 66.27 22  D 1 
ATOM   7395 C CG  . LYS D 4 22  ? 6.972   4.896   -29.871 1.00 61.85 22  D 1 
ATOM   7396 C CD  . LYS D 4 22  ? 7.042   4.439   -31.330 1.00 57.91 22  D 1 
ATOM   7397 C CE  . LYS D 4 22  ? 6.468   5.506   -32.263 1.00 52.46 22  D 1 
ATOM   7398 N NZ  . LYS D 4 22  ? 6.578   5.093   -33.679 1.00 46.07 22  D 1 
ATOM   7399 N N   . SER D 4 23  ? 6.816   2.258   -26.196 1.00 62.01 23  D 1 
ATOM   7400 C CA  . SER D 4 23  ? 6.955   1.118   -25.281 1.00 61.60 23  D 1 
ATOM   7401 C C   . SER D 4 23  ? 7.410   -0.184  -25.954 1.00 62.47 23  D 1 
ATOM   7402 O O   . SER D 4 23  ? 7.781   -1.128  -25.262 1.00 62.31 23  D 1 
ATOM   7403 C CB  . SER D 4 23  ? 5.632   0.893   -24.532 1.00 60.09 23  D 1 
ATOM   7404 O OG  . SER D 4 23  ? 4.575   0.662   -25.442 1.00 55.72 23  D 1 
ATOM   7405 N N   . ASN D 4 24  ? 7.401   -0.249  -27.288 1.00 58.77 24  D 1 
ATOM   7406 C CA  . ASN D 4 24  ? 7.902   -1.409  -28.019 1.00 59.45 24  D 1 
ATOM   7407 C C   . ASN D 4 24  ? 9.438   -1.449  -27.989 1.00 58.66 24  D 1 
ATOM   7408 O O   . ASN D 4 24  ? 10.103  -0.467  -28.319 1.00 58.68 24  D 1 
ATOM   7409 C CB  . ASN D 4 24  ? 7.322   -1.431  -29.448 1.00 58.61 24  D 1 
ATOM   7410 C CG  . ASN D 4 24  ? 7.638   -0.180  -30.257 1.00 53.01 24  D 1 
ATOM   7411 O OD1 . ASN D 4 24  ? 7.202   0.916   -29.950 1.00 49.73 24  D 1 
ATOM   7412 N ND2 . ASN D 4 24  ? 8.394   -0.316  -31.321 1.00 49.92 24  D 1 
ATOM   7413 N N   . TYR D 4 25  ? 10.000  -2.587  -27.604 1.00 63.85 25  D 1 
ATOM   7414 C CA  . TYR D 4 25  ? 11.445  -2.775  -27.502 1.00 64.90 25  D 1 
ATOM   7415 C C   . TYR D 4 25  ? 11.839  -4.251  -27.644 1.00 65.60 25  D 1 
ATOM   7416 O O   . TYR D 4 25  ? 10.990  -5.146  -27.655 1.00 64.62 25  D 1 
ATOM   7417 C CB  . TYR D 4 25  ? 11.956  -2.189  -26.178 1.00 63.42 25  D 1 
ATOM   7418 C CG  . TYR D 4 25  ? 11.445  -2.904  -24.941 1.00 61.48 25  D 1 
ATOM   7419 C CD1 . TYR D 4 25  ? 10.247  -2.490  -24.325 1.00 60.89 25  D 1 
ATOM   7420 C CD2 . TYR D 4 25  ? 12.153  -3.993  -24.408 1.00 59.94 25  D 1 
ATOM   7421 C CE1 . TYR D 4 25  ? 9.760   -3.152  -23.189 1.00 50.33 25  D 1 
ATOM   7422 C CE2 . TYR D 4 25  ? 11.674  -4.670  -23.271 1.00 54.23 25  D 1 
ATOM   7423 C CZ  . TYR D 4 25  ? 10.475  -4.243  -22.666 1.00 52.54 25  D 1 
ATOM   7424 O OH  . TYR D 4 25  ? 10.010  -4.894  -21.561 1.00 51.97 25  D 1 
ATOM   7425 N N   . THR D 4 26  ? 13.141  -4.494  -27.737 1.00 57.49 26  D 1 
ATOM   7426 C CA  . THR D 4 26  ? 13.702  -5.851  -27.712 1.00 63.09 26  D 1 
ATOM   7427 C C   . THR D 4 26  ? 14.717  -5.970  -26.582 1.00 63.59 26  D 1 
ATOM   7428 O O   . THR D 4 26  ? 15.636  -5.160  -26.477 1.00 62.24 26  D 1 
ATOM   7429 C CB  . THR D 4 26  ? 14.341  -6.264  -29.044 1.00 61.42 26  D 1 
ATOM   7430 O OG1 . THR D 4 26  ? 14.133  -5.331  -30.075 1.00 54.23 26  D 1 
ATOM   7431 C CG2 . THR D 4 26  ? 13.785  -7.590  -29.546 1.00 55.55 26  D 1 
ATOM   7432 N N   . VAL D 4 27  ? 14.561  -6.983  -25.743 1.00 65.86 27  D 1 
ATOM   7433 C CA  . VAL D 4 27  ? 15.449  -7.271  -24.607 1.00 68.06 27  D 1 
ATOM   7434 C C   . VAL D 4 27  ? 16.773  -7.915  -25.039 1.00 67.35 27  D 1 
ATOM   7435 O O   . VAL D 4 27  ? 16.891  -8.455  -26.134 1.00 66.79 27  D 1 
ATOM   7436 C CB  . VAL D 4 27  ? 14.734  -8.143  -23.558 1.00 65.21 27  D 1 
ATOM   7437 C CG1 . VAL D 4 27  ? 13.605  -7.363  -22.897 1.00 58.10 27  D 1 
ATOM   7438 C CG2 . VAL D 4 27  ? 14.165  -9.430  -24.165 1.00 62.82 27  D 1 
ATOM   7439 N N   . GLY D 4 28  ? 17.775  -7.860  -24.162 1.00 61.62 28  D 1 
ATOM   7440 C CA  . GLY D 4 28  ? 19.039  -8.584  -24.317 1.00 63.97 28  D 1 
ATOM   7441 C C   . GLY D 4 28  ? 19.893  -8.163  -25.523 1.00 66.89 28  D 1 
ATOM   7442 O O   . GLY D 4 28  ? 20.563  -8.994  -26.125 1.00 62.29 28  D 1 
ATOM   7443 N N   . LYS D 4 29  ? 19.876  -6.878  -25.908 1.00 54.93 29  D 1 
ATOM   7444 C CA  . LYS D 4 29  ? 20.640  -6.363  -27.065 1.00 58.24 29  D 1 
ATOM   7445 C C   . LYS D 4 29  ? 21.954  -5.672  -26.709 1.00 60.27 29  D 1 
ATOM   7446 O O   . LYS D 4 29  ? 22.855  -5.621  -27.543 1.00 55.80 29  D 1 
ATOM   7447 C CB  . LYS D 4 29  ? 19.761  -5.413  -27.893 1.00 53.92 29  D 1 
ATOM   7448 C CG  . LYS D 4 29  ? 18.776  -6.182  -28.779 1.00 49.10 29  D 1 
ATOM   7449 C CD  . LYS D 4 29  ? 18.079  -5.219  -29.743 1.00 45.11 29  D 1 
ATOM   7450 C CE  . LYS D 4 29  ? 17.299  -6.003  -30.795 1.00 41.03 29  D 1 
ATOM   7451 N NZ  . LYS D 4 29  ? 16.526  -5.111  -31.686 1.00 35.93 29  D 1 
ATOM   7452 N N   . VAL D 4 30  ? 22.061  -5.112  -25.524 1.00 58.51 30  D 1 
ATOM   7453 C CA  . VAL D 4 30  ? 23.241  -4.350  -25.082 1.00 61.57 30  D 1 
ATOM   7454 C C   . VAL D 4 30  ? 24.166  -5.278  -24.285 1.00 64.15 30  D 1 
ATOM   7455 O O   . VAL D 4 30  ? 23.719  -5.999  -23.394 1.00 61.55 30  D 1 
ATOM   7456 C CB  . VAL D 4 30  ? 22.822  -3.093  -24.293 1.00 57.16 30  D 1 
ATOM   7457 C CG1 . VAL D 4 30  ? 24.036  -2.249  -23.907 1.00 52.68 30  D 1 
ATOM   7458 C CG2 . VAL D 4 30  ? 21.873  -2.200  -25.107 1.00 53.43 30  D 1 
ATOM   7459 N N   . GLY D 4 31  ? 25.456  -5.288  -24.617 1.00 68.53 31  D 1 
ATOM   7460 C CA  . GLY D 4 31  ? 26.466  -6.072  -23.907 1.00 70.96 31  D 1 
ATOM   7461 C C   . GLY D 4 31  ? 26.857  -5.456  -22.560 1.00 73.73 31  D 1 
ATOM   7462 O O   . GLY D 4 31  ? 26.741  -4.246  -22.361 1.00 70.68 31  D 1 
ATOM   7463 N N   . VAL D 4 32  ? 27.382  -6.277  -21.655 1.00 73.45 32  D 1 
ATOM   7464 C CA  . VAL D 4 32  ? 27.754  -5.868  -20.288 1.00 77.57 32  D 1 
ATOM   7465 C C   . VAL D 4 32  ? 28.740  -4.691  -20.248 1.00 78.38 32  D 1 
ATOM   7466 O O   . VAL D 4 32  ? 28.573  -3.783  -19.440 1.00 76.35 32  D 1 
ATOM   7467 C CB  . VAL D 4 32  ? 28.272  -7.078  -19.487 1.00 73.70 32  D 1 
ATOM   7468 C CG1 . VAL D 4 32  ? 29.581  -7.656  -20.022 1.00 67.81 32  D 1 
ATOM   7469 C CG2 . VAL D 4 32  ? 28.438  -6.732  -18.005 1.00 67.64 32  D 1 
ATOM   7470 N N   . GLU D 4 33  ? 29.718  -4.641  -21.165 1.00 77.97 33  D 1 
ATOM   7471 C CA  . GLU D 4 33  ? 30.665  -3.519  -21.248 1.00 77.76 33  D 1 
ATOM   7472 C C   . GLU D 4 33  ? 29.963  -2.186  -21.556 1.00 78.72 33  D 1 
ATOM   7473 O O   . GLU D 4 33  ? 30.319  -1.149  -21.001 1.00 74.53 33  D 1 
ATOM   7474 C CB  . GLU D 4 33  ? 31.727  -3.812  -22.321 1.00 72.68 33  D 1 
ATOM   7475 C CG  . GLU D 4 33  ? 32.788  -4.822  -21.857 1.00 63.76 33  D 1 
ATOM   7476 C CD  . GLU D 4 33  ? 33.670  -4.289  -20.714 1.00 55.33 33  D 1 
ATOM   7477 O OE1 . GLU D 4 33  ? 34.257  -5.125  -19.990 1.00 49.31 33  D 1 
ATOM   7478 O OE2 . GLU D 4 33  ? 33.763  -3.047  -20.560 1.00 50.42 33  D 1 
ATOM   7479 N N   . ASN D 4 34  ? 28.913  -2.211  -22.392 1.00 73.27 34  D 1 
ATOM   7480 C CA  . ASN D 4 34  ? 28.131  -1.013  -22.702 1.00 72.30 34  D 1 
ATOM   7481 C C   . ASN D 4 34  ? 27.274  -0.570  -21.508 1.00 73.68 34  D 1 
ATOM   7482 O O   . ASN D 4 34  ? 27.146  0.628   -21.280 1.00 70.22 34  D 1 
ATOM   7483 C CB  . ASN D 4 34  ? 27.266  -1.267  -23.943 1.00 67.51 34  D 1 
ATOM   7484 C CG  . ASN D 4 34  ? 28.059  -1.340  -25.241 1.00 60.70 34  D 1 
ATOM   7485 O OD1 . ASN D 4 34  ? 29.230  -1.027  -25.329 1.00 55.07 34  D 1 
ATOM   7486 N ND2 . ASN D 4 34  ? 27.407  -1.747  -26.309 1.00 54.43 34  D 1 
ATOM   7487 N N   . LEU D 4 35  ? 26.735  -1.517  -20.725 1.00 75.55 35  D 1 
ATOM   7488 C CA  . LEU D 4 35  ? 26.012  -1.206  -19.485 1.00 75.33 35  D 1 
ATOM   7489 C C   . LEU D 4 35  ? 26.923  -0.494  -18.477 1.00 76.86 35  D 1 
ATOM   7490 O O   . LEU D 4 35  ? 26.559  0.550   -17.942 1.00 75.55 35  D 1 
ATOM   7491 C CB  . LEU D 4 35  ? 25.444  -2.494  -18.861 1.00 71.64 35  D 1 
ATOM   7492 C CG  . LEU D 4 35  ? 24.291  -3.153  -19.640 1.00 65.38 35  D 1 
ATOM   7493 C CD1 . LEU D 4 35  ? 23.952  -4.497  -18.991 1.00 62.15 35  D 1 
ATOM   7494 C CD2 . LEU D 4 35  ? 23.036  -2.283  -19.633 1.00 60.36 35  D 1 
ATOM   7495 N N   . VAL D 4 36  ? 28.131  -1.015  -18.257 1.00 80.42 36  D 1 
ATOM   7496 C CA  . VAL D 4 36  ? 29.113  -0.421  -17.334 1.00 81.08 36  D 1 
ATOM   7497 C C   . VAL D 4 36  ? 29.563  0.964   -17.820 1.00 80.69 36  D 1 
ATOM   7498 O O   . VAL D 4 36  ? 29.597  1.915   -17.042 1.00 79.44 36  D 1 
ATOM   7499 C CB  . VAL D 4 36  ? 30.319  -1.363  -17.152 1.00 79.04 36  D 1 
ATOM   7500 C CG1 . VAL D 4 36  ? 31.409  -0.739  -16.277 1.00 74.47 36  D 1 
ATOM   7501 C CG2 . VAL D 4 36  ? 29.891  -2.677  -16.483 1.00 73.76 36  D 1 
ATOM   7502 N N   . ASN D 4 37  ? 29.862  1.104   -19.112 1.00 82.82 37  D 1 
ATOM   7503 C CA  . ASN D 4 37  ? 30.296  2.381   -19.683 1.00 82.62 37  D 1 
ATOM   7504 C C   . ASN D 4 37  ? 29.194  3.454   -19.690 1.00 82.33 37  D 1 
ATOM   7505 O O   . ASN D 4 37  ? 29.507  4.641   -19.652 1.00 80.46 37  D 1 
ATOM   7506 C CB  . ASN D 4 37  ? 30.840  2.135   -21.097 1.00 80.48 37  D 1 
ATOM   7507 C CG  . ASN D 4 37  ? 32.196  1.436   -21.094 1.00 76.57 37  D 1 
ATOM   7508 O OD1 . ASN D 4 37  ? 33.033  1.637   -20.233 1.00 71.01 37  D 1 
ATOM   7509 N ND2 . ASN D 4 37  ? 32.460  0.621   -22.095 1.00 68.91 37  D 1 
ATOM   7510 N N   . ALA D 4 38  ? 27.921  3.051   -19.706 1.00 83.95 38  D 1 
ATOM   7511 C CA  . ALA D 4 38  ? 26.787  3.973   -19.612 1.00 83.16 38  D 1 
ATOM   7512 C C   . ALA D 4 38  ? 26.627  4.607   -18.213 1.00 84.82 38  D 1 
ATOM   7513 O O   . ALA D 4 38  ? 25.904  5.592   -18.069 1.00 83.46 38  D 1 
ATOM   7514 C CB  . ALA D 4 38  ? 25.517  3.224   -20.034 1.00 80.44 38  D 1 
ATOM   7515 N N   . VAL D 4 39  ? 27.309  4.071   -17.194 1.00 87.11 39  D 1 
ATOM   7516 C CA  . VAL D 4 39  ? 27.282  4.589   -15.816 1.00 88.64 39  D 1 
ATOM   7517 C C   . VAL D 4 39  ? 28.719  4.831   -15.331 1.00 89.57 39  D 1 
ATOM   7518 O O   . VAL D 4 39  ? 29.247  4.073   -14.518 1.00 89.53 39  D 1 
ATOM   7519 C CB  . VAL D 4 39  ? 26.488  3.652   -14.877 1.00 88.54 39  D 1 
ATOM   7520 C CG1 . VAL D 4 39  ? 26.242  4.343   -13.532 1.00 86.16 39  D 1 
ATOM   7521 C CG2 . VAL D 4 39  ? 25.121  3.265   -15.455 1.00 86.16 39  D 1 
ATOM   7522 N N   . PRO D 4 40  ? 29.411  5.886   -15.823 1.00 88.51 40  D 1 
ATOM   7523 C CA  . PRO D 4 40  ? 30.822  6.128   -15.488 1.00 88.30 40  D 1 
ATOM   7524 C C   . PRO D 4 40  ? 31.074  6.336   -13.991 1.00 89.43 40  D 1 
ATOM   7525 O O   . PRO D 4 40  ? 32.172  6.053   -13.511 1.00 88.86 40  D 1 
ATOM   7526 C CB  . PRO D 4 40  ? 31.223  7.349   -16.322 1.00 86.42 40  D 1 
ATOM   7527 C CG  . PRO D 4 40  ? 29.899  8.066   -16.602 1.00 84.50 40  D 1 
ATOM   7528 C CD  . PRO D 4 40  ? 28.908  6.909   -16.725 1.00 87.29 40  D 1 
ATOM   7529 N N   . GLN D 4 41  ? 30.062  6.759   -13.233 1.00 90.32 41  D 1 
ATOM   7530 C CA  . GLN D 4 41  ? 30.109  6.952   -11.780 1.00 90.22 41  D 1 
ATOM   7531 C C   . GLN D 4 41  ? 30.359  5.647   -11.002 1.00 91.71 41  D 1 
ATOM   7532 O O   . GLN D 4 41  ? 30.783  5.708   -9.848  1.00 91.25 41  D 1 
ATOM   7533 C CB  . GLN D 4 41  ? 28.807  7.601   -11.285 1.00 88.10 41  D 1 
ATOM   7534 C CG  . GLN D 4 41  ? 28.471  8.968   -11.914 1.00 80.37 41  D 1 
ATOM   7535 C CD  . GLN D 4 41  ? 27.736  8.898   -13.254 1.00 74.46 41  D 1 
ATOM   7536 O OE1 . GLN D 4 41  ? 27.570  7.859   -13.873 1.00 66.01 41  D 1 
ATOM   7537 N NE2 . GLN D 4 41  ? 27.270  10.021  -13.756 1.00 63.31 41  D 1 
ATOM   7538 N N   . LEU D 4 42  ? 30.161  4.473   -11.613 1.00 91.42 42  D 1 
ATOM   7539 C CA  . LEU D 4 42  ? 30.511  3.185   -10.993 1.00 92.61 42  D 1 
ATOM   7540 C C   . LEU D 4 42  ? 31.987  3.126   -10.569 1.00 93.29 42  D 1 
ATOM   7541 O O   . LEU D 4 42  ? 32.314  2.526   -9.549  1.00 93.27 42  D 1 
ATOM   7542 C CB  . LEU D 4 42  ? 30.205  2.032   -11.966 1.00 92.67 42  D 1 
ATOM   7543 C CG  . LEU D 4 42  ? 28.710  1.770   -12.234 1.00 91.74 42  D 1 
ATOM   7544 C CD1 . LEU D 4 42  ? 28.572  0.622   -13.239 1.00 90.63 42  D 1 
ATOM   7545 C CD2 . LEU D 4 42  ? 27.948  1.389   -10.967 1.00 90.57 42  D 1 
ATOM   7546 N N   . LYS D 4 43  ? 32.883  3.794   -11.321 1.00 92.47 43  D 1 
ATOM   7547 C CA  . LYS D 4 43  ? 34.325  3.837   -11.029 1.00 91.75 43  D 1 
ATOM   7548 C C   . LYS D 4 43  ? 34.659  4.552   -9.720  1.00 92.47 43  D 1 
ATOM   7549 O O   . LYS D 4 43  ? 35.735  4.331   -9.173  1.00 91.08 43  D 1 
ATOM   7550 C CB  . LYS D 4 43  ? 35.067  4.516   -12.188 1.00 89.10 43  D 1 
ATOM   7551 C CG  . LYS D 4 43  ? 34.939  3.730   -13.499 1.00 77.88 43  D 1 
ATOM   7552 C CD  . LYS D 4 43  ? 35.692  4.447   -14.627 1.00 73.27 43  D 1 
ATOM   7553 C CE  . LYS D 4 43  ? 35.551  3.634   -15.916 1.00 62.00 43  D 1 
ATOM   7554 N NZ  . LYS D 4 43  ? 36.177  4.314   -17.071 1.00 55.87 43  D 1 
ATOM   7555 N N   . ASP D 4 44  ? 33.757  5.388   -9.218  1.00 93.88 44  D 1 
ATOM   7556 C CA  . ASP D 4 44  ? 33.943  6.129   -7.968  1.00 93.57 44  D 1 
ATOM   7557 C C   . ASP D 4 44  ? 33.615  5.279   -6.728  1.00 94.41 44  D 1 
ATOM   7558 O O   . ASP D 4 44  ? 34.007  5.638   -5.614  1.00 92.97 44  D 1 
ATOM   7559 C CB  . ASP D 4 44  ? 33.081  7.404   -7.989  1.00 91.96 44  D 1 
ATOM   7560 C CG  . ASP D 4 44  ? 33.378  8.342   -9.167  1.00 89.08 44  D 1 
ATOM   7561 O OD1 . ASP D 4 44  ? 34.539  8.364   -9.639  1.00 85.18 44  D 1 
ATOM   7562 O OD2 . ASP D 4 44  ? 32.437  9.053   -9.584  1.00 84.76 44  D 1 
ATOM   7563 N N   . ILE D 4 45  ? 32.917  4.143   -6.910  1.00 95.23 45  D 1 
ATOM   7564 C CA  . ILE D 4 45  ? 32.408  3.304   -5.810  1.00 95.77 45  D 1 
ATOM   7565 C C   . ILE D 4 45  ? 32.922  1.860   -5.825  1.00 96.61 45  D 1 
ATOM   7566 O O   . ILE D 4 45  ? 32.945  1.216   -4.777  1.00 96.24 45  D 1 
ATOM   7567 C CB  . ILE D 4 45  ? 30.864  3.346   -5.759  1.00 95.04 45  D 1 
ATOM   7568 C CG1 . ILE D 4 45  ? 30.207  2.814   -7.055  1.00 92.84 45  D 1 
ATOM   7569 C CG2 . ILE D 4 45  ? 30.385  4.782   -5.439  1.00 91.12 45  D 1 
ATOM   7570 C CD1 . ILE D 4 45  ? 28.698  2.582   -6.940  1.00 90.22 45  D 1 
ATOM   7571 N N   . ALA D 4 46  ? 33.341  1.333   -6.986  1.00 96.09 46  D 1 
ATOM   7572 C CA  . ALA D 4 46  ? 33.825  -0.037  -7.121  1.00 96.46 46  D 1 
ATOM   7573 C C   . ALA D 4 46  ? 34.772  -0.212  -8.316  1.00 96.29 46  D 1 
ATOM   7574 O O   . ALA D 4 46  ? 34.671  0.481   -9.327  1.00 95.65 46  D 1 
ATOM   7575 C CB  . ALA D 4 46  ? 32.618  -0.974  -7.251  1.00 96.66 46  D 1 
ATOM   7576 N N   . ASN D 4 47  ? 35.669  -1.216  -8.230  1.00 95.54 47  D 1 
ATOM   7577 C CA  . ASN D 4 47  ? 36.371  -1.757  -9.389  1.00 95.35 47  D 1 
ATOM   7578 C C   . ASN D 4 47  ? 35.464  -2.802  -10.046 1.00 95.41 47  D 1 
ATOM   7579 O O   . ASN D 4 47  ? 35.387  -3.944  -9.588  1.00 95.05 47  D 1 
ATOM   7580 C CB  . ASN D 4 47  ? 37.707  -2.371  -8.958  1.00 95.34 47  D 1 
ATOM   7581 C CG  . ASN D 4 47  ? 38.625  -1.379  -8.274  1.00 93.12 47  D 1 
ATOM   7582 O OD1 . ASN D 4 47  ? 38.913  -0.307  -8.771  1.00 87.22 47  D 1 
ATOM   7583 N ND2 . ASN D 4 47  ? 39.116  -1.730  -7.105  1.00 87.28 47  D 1 
ATOM   7584 N N   . VAL D 4 48  ? 34.757  -2.421  -11.106 1.00 94.80 48  D 1 
ATOM   7585 C CA  . VAL D 4 48  ? 33.756  -3.275  -11.751 1.00 94.34 48  D 1 
ATOM   7586 C C   . VAL D 4 48  ? 34.385  -4.106  -12.865 1.00 93.51 48  D 1 
ATOM   7587 O O   . VAL D 4 48  ? 35.033  -3.575  -13.765 1.00 92.52 48  D 1 
ATOM   7588 C CB  . VAL D 4 48  ? 32.560  -2.448  -12.260 1.00 93.43 48  D 1 
ATOM   7589 C CG1 . VAL D 4 48  ? 31.502  -3.352  -12.895 1.00 89.87 48  D 1 
ATOM   7590 C CG2 . VAL D 4 48  ? 31.888  -1.676  -11.115 1.00 89.92 48  D 1 
ATOM   7591 N N   . LYS D 4 49  ? 34.144  -5.416  -12.833 1.00 93.43 49  D 1 
ATOM   7592 C CA  . LYS D 4 49  ? 34.442  -6.344  -13.924 1.00 92.80 49  D 1 
ATOM   7593 C C   . LYS D 4 49  ? 33.136  -6.949  -14.437 1.00 93.45 49  D 1 
ATOM   7594 O O   . LYS D 4 49  ? 32.391  -7.539  -13.660 1.00 93.01 49  D 1 
ATOM   7595 C CB  . LYS D 4 49  ? 35.422  -7.416  -13.421 1.00 90.30 49  D 1 
ATOM   7596 C CG  . LYS D 4 49  ? 35.859  -8.357  -14.547 1.00 75.17 49  D 1 
ATOM   7597 C CD  . LYS D 4 49  ? 36.747  -9.474  -13.994 1.00 72.34 49  D 1 
ATOM   7598 C CE  . LYS D 4 49  ? 37.097  -10.446 -15.125 1.00 59.94 49  D 1 
ATOM   7599 N NZ  . LYS D 4 49  ? 37.703  -11.688 -14.595 1.00 54.04 49  D 1 
ATOM   7600 N N   . GLY D 4 50  ? 32.877  -6.826  -15.730 1.00 92.70 50  D 1 
ATOM   7601 C CA  . GLY D 4 50  ? 31.707  -7.425  -16.372 1.00 92.09 50  D 1 
ATOM   7602 C C   . GLY D 4 50  ? 32.010  -8.785  -16.994 1.00 92.23 50  D 1 
ATOM   7603 O O   . GLY D 4 50  ? 33.078  -8.988  -17.565 1.00 91.17 50  D 1 
ATOM   7604 N N   . GLU D 4 51  ? 31.051  -9.705  -16.912 1.00 92.27 51  D 1 
ATOM   7605 C CA  . GLU D 4 51  ? 31.098  -11.000 -17.591 1.00 92.45 51  D 1 
ATOM   7606 C C   . GLU D 4 51  ? 29.715  -11.360 -18.147 1.00 92.82 51  D 1 
ATOM   7607 O O   . GLU D 4 51  ? 28.716  -11.345 -17.425 1.00 92.05 51  D 1 
ATOM   7608 C CB  . GLU D 4 51  ? 31.640  -12.059 -16.621 1.00 91.56 51  D 1 
ATOM   7609 C CG  . GLU D 4 51  ? 32.217  -13.260 -17.376 1.00 85.65 51  D 1 
ATOM   7610 C CD  . GLU D 4 51  ? 32.806  -14.314 -16.436 1.00 85.48 51  D 1 
ATOM   7611 O OE1 . GLU D 4 51  ? 32.995  -15.461 -16.890 1.00 79.52 51  D 1 
ATOM   7612 O OE2 . GLU D 4 51  ? 33.026  -14.053 -15.229 1.00 80.17 51  D 1 
ATOM   7613 N N   . GLN D 4 52  ? 29.642  -11.668 -19.442 1.00 90.65 52  D 1 
ATOM   7614 C CA  . GLN D 4 52  ? 28.392  -12.062 -20.097 1.00 90.43 52  D 1 
ATOM   7615 C C   . GLN D 4 52  ? 28.170  -13.567 -19.912 1.00 90.94 52  D 1 
ATOM   7616 O O   . GLN D 4 52  ? 28.946  -14.367 -20.427 1.00 90.32 52  D 1 
ATOM   7617 C CB  . GLN D 4 52  ? 28.448  -11.658 -21.586 1.00 88.79 52  D 1 
ATOM   7618 C CG  . GLN D 4 52  ? 27.064  -11.639 -22.250 1.00 85.48 52  D 1 
ATOM   7619 C CD  . GLN D 4 52  ? 26.254  -10.391 -21.880 1.00 86.38 52  D 1 
ATOM   7620 O OE1 . GLN D 4 52  ? 26.752  -9.276  -21.877 1.00 82.02 52  D 1 
ATOM   7621 N NE2 . GLN D 4 52  ? 24.988  -10.543 -21.570 1.00 80.94 52  D 1 
ATOM   7622 N N   . VAL D 4 53  ? 27.125  -13.948 -19.177 1.00 92.32 53  D 1 
ATOM   7623 C CA  . VAL D 4 53  ? 26.774  -15.362 -18.945 1.00 91.71 53  D 1 
ATOM   7624 C C   . VAL D 4 53  ? 25.851  -15.868 -20.052 1.00 90.77 53  D 1 
ATOM   7625 O O   . VAL D 4 53  ? 26.153  -16.857 -20.715 1.00 89.14 53  D 1 
ATOM   7626 C CB  . VAL D 4 53  ? 26.139  -15.562 -17.549 1.00 91.48 53  D 1 
ATOM   7627 C CG1 . VAL D 4 53  ? 25.869  -17.040 -17.278 1.00 88.92 53  D 1 
ATOM   7628 C CG2 . VAL D 4 53  ? 27.051  -15.033 -16.434 1.00 89.13 53  D 1 
ATOM   7629 N N   . VAL D 4 54  ? 24.747  -15.163 -20.263 1.00 89.92 54  D 1 
ATOM   7630 C CA  . VAL D 4 54  ? 23.793  -15.360 -21.365 1.00 89.26 54  D 1 
ATOM   7631 C C   . VAL D 4 54  ? 23.291  -13.985 -21.817 1.00 89.11 54  D 1 
ATOM   7632 O O   . VAL D 4 54  ? 23.571  -12.979 -21.161 1.00 89.21 54  D 1 
ATOM   7633 C CB  . VAL D 4 54  ? 22.607  -16.270 -20.967 1.00 89.03 54  D 1 
ATOM   7634 C CG1 . VAL D 4 54  ? 23.060  -17.693 -20.659 1.00 86.90 54  D 1 
ATOM   7635 C CG2 . VAL D 4 54  ? 21.822  -15.726 -19.762 1.00 86.38 54  D 1 
ATOM   7636 N N   . ASN D 4 55  ? 22.535  -13.916 -22.923 1.00 86.17 55  D 1 
ATOM   7637 C CA  . ASN D 4 55  ? 21.873  -12.677 -23.335 1.00 85.89 55  D 1 
ATOM   7638 C C   . ASN D 4 55  ? 20.478  -12.969 -23.889 1.00 86.18 55  D 1 
ATOM   7639 O O   . ASN D 4 55  ? 20.286  -13.108 -25.097 1.00 84.47 55  D 1 
ATOM   7640 C CB  . ASN D 4 55  ? 22.788  -11.877 -24.280 1.00 82.73 55  D 1 
ATOM   7641 C CG  . ASN D 4 55  ? 22.416  -10.399 -24.306 1.00 79.50 55  D 1 
ATOM   7642 O OD1 . ASN D 4 55  ? 21.555  -9.929  -23.588 1.00 74.01 55  D 1 
ATOM   7643 N ND2 . ASN D 4 55  ? 23.094  -9.614  -25.112 1.00 71.76 55  D 1 
ATOM   7644 N N   . ILE D 4 56  ? 19.515  -13.102 -22.967 1.00 88.14 56  D 1 
ATOM   7645 C CA  . ILE D 4 56  ? 18.134  -13.510 -23.250 1.00 88.79 56  D 1 
ATOM   7646 C C   . ILE D 4 56  ? 17.136  -12.551 -22.589 1.00 88.82 56  D 1 
ATOM   7647 O O   . ILE D 4 56  ? 17.475  -11.832 -21.645 1.00 88.58 56  D 1 
ATOM   7648 C CB  . ILE D 4 56  ? 17.885  -14.971 -22.796 1.00 86.96 56  D 1 
ATOM   7649 C CG1 . ILE D 4 56  ? 18.066  -15.160 -21.265 1.00 84.35 56  D 1 
ATOM   7650 C CG2 . ILE D 4 56  ? 18.789  -15.940 -23.594 1.00 84.05 56  D 1 
ATOM   7651 C CD1 . ILE D 4 56  ? 17.660  -16.552 -20.747 1.00 83.47 56  D 1 
ATOM   7652 N N   . GLY D 4 57  ? 15.889  -12.560 -23.064 1.00 88.38 57  D 1 
ATOM   7653 C CA  . GLY D 4 57  ? 14.767  -12.066 -22.272 1.00 88.71 57  D 1 
ATOM   7654 C C   . GLY D 4 57  ? 14.465  -13.057 -21.143 1.00 90.42 57  D 1 
ATOM   7655 O O   . GLY D 4 57  ? 14.584  -14.266 -21.334 1.00 90.31 57  D 1 
ATOM   7656 N N   . SER D 4 58  ? 14.096  -12.568 -19.958 1.00 88.05 58  D 1 
ATOM   7657 C CA  . SER D 4 58  ? 13.903  -13.468 -18.812 1.00 89.74 58  D 1 
ATOM   7658 C C   . SER D 4 58  ? 12.619  -14.296 -18.881 1.00 91.25 58  D 1 
ATOM   7659 O O   . SER D 4 58  ? 12.484  -15.247 -18.121 1.00 92.33 58  D 1 
ATOM   7660 C CB  . SER D 4 58  ? 14.021  -12.722 -17.482 1.00 87.22 58  D 1 
ATOM   7661 O OG  . SER D 4 58  ? 12.909  -11.886 -17.267 1.00 86.41 58  D 1 
ATOM   7662 N N   . GLN D 4 59  ? 11.708  -14.005 -19.809 1.00 94.20 59  D 1 
ATOM   7663 C CA  . GLN D 4 59  ? 10.597  -14.908 -20.134 1.00 94.78 59  D 1 
ATOM   7664 C C   . GLN D 4 59  ? 11.090  -16.298 -20.586 1.00 96.01 59  D 1 
ATOM   7665 O O   . GLN D 4 59  ? 10.395  -17.284 -20.370 1.00 95.81 59  D 1 
ATOM   7666 C CB  . GLN D 4 59  ? 9.672   -14.272 -21.186 1.00 93.43 59  D 1 
ATOM   7667 C CG  . GLN D 4 59  ? 10.247  -14.092 -22.605 1.00 89.60 59  D 1 
ATOM   7668 C CD  . GLN D 4 59  ? 11.033  -12.795 -22.806 1.00 89.56 59  D 1 
ATOM   7669 O OE1 . GLN D 4 59  ? 11.807  -12.358 -21.972 1.00 81.98 59  D 1 
ATOM   7670 N NE2 . GLN D 4 59  ? 10.863  -12.132 -23.929 1.00 80.57 59  D 1 
ATOM   7671 N N   . ASP D 4 60  ? 12.307  -16.386 -21.136 1.00 97.15 60  D 1 
ATOM   7672 C CA  . ASP D 4 60  ? 12.955  -17.631 -21.562 1.00 97.44 60  D 1 
ATOM   7673 C C   . ASP D 4 60  ? 13.963  -18.173 -20.531 1.00 97.75 60  D 1 
ATOM   7674 O O   . ASP D 4 60  ? 14.772  -19.055 -20.848 1.00 97.20 60  D 1 
ATOM   7675 C CB  . ASP D 4 60  ? 13.594  -17.428 -22.948 1.00 96.91 60  D 1 
ATOM   7676 C CG  . ASP D 4 60  ? 12.576  -17.164 -24.062 1.00 96.23 60  D 1 
ATOM   7677 O OD1 . ASP D 4 60  ? 11.473  -17.761 -24.019 1.00 93.74 60  D 1 
ATOM   7678 O OD2 . ASP D 4 60  ? 12.923  -16.413 -24.997 1.00 93.46 60  D 1 
ATOM   7679 N N   . MET D 4 61  ? 13.937  -17.666 -19.294 1.00 97.86 61  D 1 
ATOM   7680 C CA  . MET D 4 61  ? 14.781  -18.186 -18.209 1.00 98.21 61  D 1 
ATOM   7681 C C   . MET D 4 61  ? 14.508  -19.676 -17.973 1.00 98.39 61  D 1 
ATOM   7682 O O   . MET D 4 61  ? 13.381  -20.141 -18.107 1.00 98.41 61  D 1 
ATOM   7683 C CB  . MET D 4 61  ? 14.564  -17.352 -16.938 1.00 98.10 61  D 1 
ATOM   7684 C CG  . MET D 4 61  ? 15.538  -17.702 -15.806 1.00 97.21 61  D 1 
ATOM   7685 S SD  . MET D 4 61  ? 17.310  -17.676 -16.246 1.00 96.96 61  D 1 
ATOM   7686 C CE  . MET D 4 61  ? 17.509  -15.961 -16.777 1.00 94.11 61  D 1 
ATOM   7687 N N   . ASN D 4 62  ? 15.543  -20.427 -17.613 1.00 98.18 62  D 1 
ATOM   7688 C CA  . ASN D 4 62  ? 15.456  -21.879 -17.486 1.00 98.24 62  D 1 
ATOM   7689 C C   . ASN D 4 62  ? 16.450  -22.444 -16.463 1.00 98.44 62  D 1 
ATOM   7690 O O   . ASN D 4 62  ? 17.417  -21.789 -16.068 1.00 98.31 62  D 1 
ATOM   7691 C CB  . ASN D 4 62  ? 15.636  -22.502 -18.883 1.00 97.79 62  D 1 
ATOM   7692 C CG  . ASN D 4 62  ? 16.997  -22.198 -19.482 1.00 97.35 62  D 1 
ATOM   7693 O OD1 . ASN D 4 62  ? 18.015  -22.758 -19.098 1.00 93.32 62  D 1 
ATOM   7694 N ND2 . ASN D 4 62  ? 17.056  -21.292 -20.432 1.00 92.08 62  D 1 
ATOM   7695 N N   . ASP D 4 63  ? 16.242  -23.707 -16.093 1.00 98.53 63  D 1 
ATOM   7696 C CA  . ASP D 4 63  ? 17.013  -24.434 -15.080 1.00 98.60 63  D 1 
ATOM   7697 C C   . ASP D 4 63  ? 18.525  -24.474 -15.394 1.00 98.61 63  D 1 
ATOM   7698 O O   . ASP D 4 63  ? 19.351  -24.376 -14.489 1.00 98.41 63  D 1 
ATOM   7699 C CB  . ASP D 4 63  ? 16.457  -25.867 -14.959 1.00 98.56 63  D 1 
ATOM   7700 C CG  . ASP D 4 63  ? 14.979  -25.981 -14.542 1.00 98.42 63  D 1 
ATOM   7701 O OD1 . ASP D 4 63  ? 14.321  -24.952 -14.285 1.00 97.22 63  D 1 
ATOM   7702 O OD2 . ASP D 4 63  ? 14.463  -27.117 -14.525 1.00 97.06 63  D 1 
ATOM   7703 N N   . ASN D 4 64  ? 18.925  -24.549 -16.669 1.00 98.18 64  D 1 
ATOM   7704 C CA  . ASN D 4 64  ? 20.341  -24.558 -17.054 1.00 97.97 64  D 1 
ATOM   7705 C C   . ASN D 4 64  ? 21.046  -23.236 -16.722 1.00 98.12 64  D 1 
ATOM   7706 O O   . ASN D 4 64  ? 22.187  -23.244 -16.257 1.00 97.79 64  D 1 
ATOM   7707 C CB  . ASN D 4 64  ? 20.475  -24.864 -18.553 1.00 97.25 64  D 1 
ATOM   7708 C CG  . ASN D 4 64  ? 20.166  -26.309 -18.902 1.00 84.19 64  D 1 
ATOM   7709 O OD1 . ASN D 4 64  ? 20.391  -27.225 -18.142 1.00 74.54 64  D 1 
ATOM   7710 N ND2 . ASN D 4 64  ? 19.676  -26.550 -20.101 1.00 71.43 64  D 1 
ATOM   7711 N N   . VAL D 4 65  ? 20.380  -22.099 -16.940 1.00 97.88 65  D 1 
ATOM   7712 C CA  . VAL D 4 65  ? 20.935  -20.779 -16.585 1.00 97.92 65  D 1 
ATOM   7713 C C   . VAL D 4 65  ? 21.019  -20.634 -15.065 1.00 98.16 65  D 1 
ATOM   7714 O O   . VAL D 4 65  ? 22.040  -20.176 -14.559 1.00 98.18 65  D 1 
ATOM   7715 C CB  . VAL D 4 65  ? 20.127  -19.629 -17.216 1.00 97.65 65  D 1 
ATOM   7716 C CG1 . VAL D 4 65  ? 20.725  -18.264 -16.851 1.00 96.96 65  D 1 
ATOM   7717 C CG2 . VAL D 4 65  ? 20.116  -19.733 -18.749 1.00 97.03 65  D 1 
ATOM   7718 N N   . TRP D 4 66  ? 20.008  -21.098 -14.326 1.00 98.35 66  D 1 
ATOM   7719 C CA  . TRP D 4 66  ? 20.027  -21.113 -12.860 1.00 98.60 66  D 1 
ATOM   7720 C C   . TRP D 4 66  ? 21.216  -21.919 -12.313 1.00 98.61 66  D 1 
ATOM   7721 O O   . TRP D 4 66  ? 22.003  -21.401 -11.522 1.00 98.53 66  D 1 
ATOM   7722 C CB  . TRP D 4 66  ? 18.702  -21.681 -12.343 1.00 98.69 66  D 1 
ATOM   7723 C CG  . TRP D 4 66  ? 17.494  -20.804 -12.467 1.00 98.76 66  D 1 
ATOM   7724 C CD1 . TRP D 4 66  ? 17.440  -19.554 -12.981 1.00 98.58 66  D 1 
ATOM   7725 C CD2 . TRP D 4 66  ? 16.136  -21.101 -12.018 1.00 98.75 66  D 1 
ATOM   7726 N NE1 . TRP D 4 66  ? 16.145  -19.056 -12.881 1.00 98.58 66  D 1 
ATOM   7727 C CE2 . TRP D 4 66  ? 15.316  -19.972 -12.294 1.00 98.67 66  D 1 
ATOM   7728 C CE3 . TRP D 4 66  ? 15.535  -22.222 -11.395 1.00 98.69 66  D 1 
ATOM   7729 C CZ2 . TRP D 4 66  ? 13.943  -19.951 -11.959 1.00 98.51 66  D 1 
ATOM   7730 C CZ3 . TRP D 4 66  ? 14.161  -22.195 -11.065 1.00 98.52 66  D 1 
ATOM   7731 C CH2 . TRP D 4 66  ? 13.384  -21.072 -11.344 1.00 98.48 66  D 1 
ATOM   7732 N N   . LEU D 4 67  ? 21.397  -23.159 -12.786 1.00 98.50 67  D 1 
ATOM   7733 C CA  . LEU D 4 67  ? 22.527  -24.009 -12.397 1.00 98.54 67  D 1 
ATOM   7734 C C   . LEU D 4 67  ? 23.876  -23.353 -12.745 1.00 98.41 67  D 1 
ATOM   7735 O O   . LEU D 4 67  ? 24.809  -23.398 -11.942 1.00 98.31 67  D 1 
ATOM   7736 C CB  . LEU D 4 67  ? 22.397  -25.372 -13.096 1.00 98.62 67  D 1 
ATOM   7737 C CG  . LEU D 4 67  ? 21.250  -26.264 -12.572 1.00 98.46 67  D 1 
ATOM   7738 C CD1 . LEU D 4 67  ? 21.101  -27.485 -13.480 1.00 98.27 67  D 1 
ATOM   7739 C CD2 . LEU D 4 67  ? 21.509  -26.756 -11.150 1.00 98.15 67  D 1 
ATOM   7740 N N   . THR D 4 68  ? 23.974  -22.719 -13.915 1.00 98.08 68  D 1 
ATOM   7741 C CA  . THR D 4 68  ? 25.188  -22.006 -14.348 1.00 97.81 68  D 1 
ATOM   7742 C C   . THR D 4 68  ? 25.513  -20.841 -13.411 1.00 97.95 68  D 1 
ATOM   7743 O O   . THR D 4 68  ? 26.655  -20.722 -12.968 1.00 97.75 68  D 1 
ATOM   7744 C CB  . THR D 4 68  ? 25.041  -21.506 -15.794 1.00 97.33 68  D 1 
ATOM   7745 O OG1 . THR D 4 68  ? 24.850  -22.608 -16.652 1.00 95.38 68  D 1 
ATOM   7746 C CG2 . THR D 4 68  ? 26.282  -20.766 -16.300 1.00 95.61 68  D 1 
ATOM   7747 N N   . LEU D 4 69  ? 24.525  -20.012 -13.069 1.00 98.01 69  D 1 
ATOM   7748 C CA  . LEU D 4 69  ? 24.701  -18.867 -12.167 1.00 98.19 69  D 1 
ATOM   7749 C C   . LEU D 4 69  ? 25.140  -19.308 -10.764 1.00 98.35 69  D 1 
ATOM   7750 O O   . LEU D 4 69  ? 26.144  -18.808 -10.261 1.00 98.37 69  D 1 
ATOM   7751 C CB  . LEU D 4 69  ? 23.398  -18.048 -12.098 1.00 98.18 69  D 1 
ATOM   7752 C CG  . LEU D 4 69  ? 23.109  -17.182 -13.341 1.00 97.67 69  D 1 
ATOM   7753 C CD1 . LEU D 4 69  ? 21.690  -16.616 -13.240 1.00 97.20 69  D 1 
ATOM   7754 C CD2 . LEU D 4 69  ? 24.084  -16.010 -13.461 1.00 96.94 69  D 1 
ATOM   7755 N N   . ALA D 4 70  ? 24.449  -20.269 -10.152 1.00 98.55 70  D 1 
ATOM   7756 C CA  . ALA D 4 70  ? 24.784  -20.765 -8.813  1.00 98.64 70  D 1 
ATOM   7757 C C   . ALA D 4 70  ? 26.213  -21.337 -8.763  1.00 98.59 70  D 1 
ATOM   7758 O O   . ALA D 4 70  ? 27.021  -20.930 -7.926  1.00 98.54 70  D 1 
ATOM   7759 C CB  . ALA D 4 70  ? 23.738  -21.808 -8.396  1.00 98.70 70  D 1 
ATOM   7760 N N   . LYS D 4 71  ? 26.564  -22.215 -9.704  1.00 98.46 71  D 1 
ATOM   7761 C CA  . LYS D 4 71  ? 27.917  -22.793 -9.805  1.00 98.37 71  D 1 
ATOM   7762 C C   . LYS D 4 71  ? 28.981  -21.715 -9.997  1.00 98.28 71  D 1 
ATOM   7763 O O   . LYS D 4 71  ? 30.039  -21.786 -9.375  1.00 98.03 71  D 1 
ATOM   7764 C CB  . LYS D 4 71  ? 27.980  -23.794 -10.971 1.00 98.35 71  D 1 
ATOM   7765 C CG  . LYS D 4 71  ? 27.214  -25.095 -10.675 1.00 97.91 71  D 1 
ATOM   7766 C CD  . LYS D 4 71  ? 27.121  -25.971 -11.933 1.00 96.94 71  D 1 
ATOM   7767 C CE  . LYS D 4 71  ? 26.289  -27.215 -11.606 1.00 95.40 71  D 1 
ATOM   7768 N NZ  . LYS D 4 71  ? 26.072  -28.106 -12.770 1.00 92.25 71  D 1 
ATOM   7769 N N   . LYS D 4 72  ? 28.716  -20.718 -10.838 1.00 98.14 72  D 1 
ATOM   7770 C CA  . LYS D 4 72  ? 29.668  -19.644 -11.119 1.00 98.03 72  D 1 
ATOM   7771 C C   . LYS D 4 72  ? 29.927  -18.775 -9.887  1.00 98.15 72  D 1 
ATOM   7772 O O   . LYS D 4 72  ? 31.085  -18.553 -9.546  1.00 97.92 72  D 1 
ATOM   7773 C CB  . LYS D 4 72  ? 29.180  -18.830 -12.317 1.00 97.75 72  D 1 
ATOM   7774 C CG  . LYS D 4 72  ? 30.193  -17.734 -12.671 1.00 96.03 72  D 1 
ATOM   7775 C CD  . LYS D 4 72  ? 29.864  -17.098 -14.024 1.00 93.27 72  D 1 
ATOM   7776 C CE  . LYS D 4 72  ? 30.937  -16.064 -14.377 1.00 91.17 72  D 1 
ATOM   7777 N NZ  . LYS D 4 72  ? 32.267  -16.671 -14.611 1.00 86.43 72  D 1 
ATOM   7778 N N   . ILE D 4 73  ? 28.878  -18.335 -9.200  1.00 98.51 73  D 1 
ATOM   7779 C CA  . ILE D 4 73  ? 28.995  -17.538 -7.969  1.00 98.62 73  D 1 
ATOM   7780 C C   . ILE D 4 73  ? 29.772  -18.323 -6.903  1.00 98.59 73  D 1 
ATOM   7781 O O   . ILE D 4 73  ? 30.731  -17.801 -6.341  1.00 98.48 73  D 1 
ATOM   7782 C CB  . ILE D 4 73  ? 27.598  -17.106 -7.468  1.00 98.70 73  D 1 
ATOM   7783 C CG1 . ILE D 4 73  ? 26.965  -16.106 -8.464  1.00 98.45 73  D 1 
ATOM   7784 C CG2 . ILE D 4 73  ? 27.682  -16.464 -6.068  1.00 98.53 73  D 1 
ATOM   7785 C CD1 . ILE D 4 73  ? 25.444  -15.962 -8.283  1.00 98.03 73  D 1 
ATOM   7786 N N   . ASN D 4 74  ? 29.424  -19.588 -6.681  1.00 98.63 74  D 1 
ATOM   7787 C CA  . ASN D 4 74  ? 30.104  -20.445 -5.704  1.00 98.61 74  D 1 
ATOM   7788 C C   . ASN D 4 74  ? 31.586  -20.674 -6.056  1.00 98.47 74  D 1 
ATOM   7789 O O   . ASN D 4 74  ? 32.435  -20.682 -5.170  1.00 98.08 74  D 1 
ATOM   7790 C CB  . ASN D 4 74  ? 29.330  -21.771 -5.582  1.00 98.60 74  D 1 
ATOM   7791 C CG  . ASN D 4 74  ? 27.958  -21.603 -4.932  1.00 98.51 74  D 1 
ATOM   7792 O OD1 . ASN D 4 74  ? 27.655  -20.622 -4.281  1.00 96.43 74  D 1 
ATOM   7793 N ND2 . ASN D 4 74  ? 27.089  -22.581 -5.075  1.00 95.78 74  D 1 
ATOM   7794 N N   . THR D 4 75  ? 31.908  -20.827 -7.346  1.00 98.47 75  D 1 
ATOM   7795 C CA  . THR D 4 75  ? 33.292  -21.039 -7.820  1.00 98.25 75  D 1 
ATOM   7796 C C   . THR D 4 75  ? 34.138  -19.763 -7.744  1.00 98.23 75  D 1 
ATOM   7797 O O   . THR D 4 75  ? 35.314  -19.819 -7.387  1.00 97.48 75  D 1 
ATOM   7798 C CB  . THR D 4 75  ? 33.292  -21.560 -9.268  1.00 97.62 75  D 1 
ATOM   7799 O OG1 . THR D 4 75  ? 32.548  -22.753 -9.360  1.00 89.22 75  D 1 
ATOM   7800 C CG2 . THR D 4 75  ? 34.691  -21.884 -9.797  1.00 87.50 75  D 1 
ATOM   7801 N N   . ASP D 4 76  ? 33.551  -18.612 -8.081  1.00 98.40 76  D 1 
ATOM   7802 C CA  . ASP D 4 76  ? 34.271  -17.342 -8.206  1.00 98.32 76  D 1 
ATOM   7803 C C   . ASP D 4 76  ? 34.190  -16.467 -6.942  1.00 98.39 76  D 1 
ATOM   7804 O O   . ASP D 4 76  ? 34.801  -15.394 -6.902  1.00 97.81 76  D 1 
ATOM   7805 C CB  . ASP D 4 76  ? 33.807  -16.611 -9.478  1.00 97.97 76  D 1 
ATOM   7806 C CG  . ASP D 4 76  ? 34.300  -17.248 -10.794 1.00 97.11 76  D 1 
ATOM   7807 O OD1 . ASP D 4 76  ? 35.256  -18.067 -10.776 1.00 94.58 76  D 1 
ATOM   7808 O OD2 . ASP D 4 76  ? 33.816  -16.834 -11.865 1.00 93.81 76  D 1 
ATOM   7809 N N   . CYS D 4 77  ? 33.514  -16.926 -5.878  1.00 98.47 77  D 1 
ATOM   7810 C CA  . CYS D 4 77  ? 33.327  -16.202 -4.614  1.00 98.50 77  D 1 
ATOM   7811 C C   . CYS D 4 77  ? 34.625  -15.571 -4.079  1.00 98.50 77  D 1 
ATOM   7812 O O   . CYS D 4 77  ? 34.651  -14.394 -3.721  1.00 97.99 77  D 1 
ATOM   7813 C CB  . CYS D 4 77  ? 32.723  -17.179 -3.585  1.00 98.34 77  D 1 
ATOM   7814 S SG  . CYS D 4 77  ? 32.288  -16.386 -2.014  1.00 97.92 77  D 1 
ATOM   7815 N N   . ASP D 4 78  ? 35.732  -16.324 -4.087  1.00 98.22 78  D 1 
ATOM   7816 C CA  . ASP D 4 78  ? 37.016  -15.848 -3.550  1.00 98.05 78  D 1 
ATOM   7817 C C   . ASP D 4 78  ? 37.736  -14.828 -4.450  1.00 98.14 78  D 1 
ATOM   7818 O O   . ASP D 4 78  ? 38.726  -14.220 -4.038  1.00 96.78 78  D 1 
ATOM   7819 C CB  . ASP D 4 78  ? 37.925  -17.054 -3.281  1.00 97.04 78  D 1 
ATOM   7820 C CG  . ASP D 4 78  ? 37.415  -17.965 -2.162  1.00 87.56 78  D 1 
ATOM   7821 O OD1 . ASP D 4 78  ? 36.673  -17.464 -1.288  1.00 77.51 78  D 1 
ATOM   7822 O OD2 . ASP D 4 78  ? 37.820  -19.148 -2.173  1.00 78.15 78  D 1 
ATOM   7823 N N   . LYS D 4 79  ? 37.250  -14.612 -5.679  1.00 97.96 79  D 1 
ATOM   7824 C CA  . LYS D 4 79  ? 37.886  -13.744 -6.693  1.00 97.81 79  D 1 
ATOM   7825 C C   . LYS D 4 79  ? 37.324  -12.322 -6.722  1.00 97.91 79  D 1 
ATOM   7826 O O   . LYS D 4 79  ? 37.788  -11.509 -7.523  1.00 96.84 79  D 1 
ATOM   7827 C CB  . LYS D 4 79  ? 37.747  -14.390 -8.080  1.00 97.20 79  D 1 
ATOM   7828 C CG  . LYS D 4 79  ? 38.341  -15.803 -8.168  1.00 94.78 79  D 1 
ATOM   7829 C CD  . LYS D 4 79  ? 38.074  -16.371 -9.566  1.00 90.34 79  D 1 
ATOM   7830 C CE  . LYS D 4 79  ? 38.433  -17.858 -9.626  1.00 84.05 79  D 1 
ATOM   7831 N NZ  . LYS D 4 79  ? 37.731  -18.516 -10.748 1.00 75.21 79  D 1 
ATOM   7832 N N   . THR D 4 80  ? 36.326  -12.023 -5.911  1.00 98.14 80  D 1 
ATOM   7833 C CA  . THR D 4 80  ? 35.620  -10.736 -5.899  1.00 98.26 80  D 1 
ATOM   7834 C C   . THR D 4 80  ? 35.110  -10.426 -4.489  1.00 98.39 80  D 1 
ATOM   7835 O O   . THR D 4 80  ? 35.128  -11.294 -3.614  1.00 98.07 80  D 1 
ATOM   7836 C CB  . THR D 4 80  ? 34.489  -10.765 -6.951  1.00 97.80 80  D 1 
ATOM   7837 O OG1 . THR D 4 80  ? 34.005  -9.465  -7.185  1.00 95.20 80  D 1 
ATOM   7838 C CG2 . THR D 4 80  ? 33.296  -11.643 -6.555  1.00 95.47 80  D 1 
ATOM   7839 N N   . ASP D 4 81  ? 34.668  -9.192  -4.254  1.00 98.65 81  D 1 
ATOM   7840 C CA  . ASP D 4 81  ? 34.087  -8.770  -2.970  1.00 98.71 81  D 1 
ATOM   7841 C C   . ASP D 4 81  ? 32.552  -8.854  -2.962  1.00 98.76 81  D 1 
ATOM   7842 O O   . ASP D 4 81  ? 31.943  -8.941  -1.895  1.00 98.58 81  D 1 
ATOM   7843 C CB  . ASP D 4 81  ? 34.567  -7.356  -2.621  1.00 98.63 81  D 1 
ATOM   7844 C CG  . ASP D 4 81  ? 36.089  -7.274  -2.474  1.00 98.43 81  D 1 
ATOM   7845 O OD1 . ASP D 4 81  ? 36.654  -8.103  -1.721  1.00 97.30 81  D 1 
ATOM   7846 O OD2 . ASP D 4 81  ? 36.687  -6.384  -3.110  1.00 97.25 81  D 1 
ATOM   7847 N N   . GLY D 4 82  ? 31.923  -8.863  -4.138  1.00 98.74 82  D 1 
ATOM   7848 C CA  . GLY D 4 82  ? 30.480  -9.003  -4.311  1.00 98.77 82  D 1 
ATOM   7849 C C   . GLY D 4 82  ? 30.089  -9.196  -5.773  1.00 98.75 82  D 1 
ATOM   7850 O O   . GLY D 4 82  ? 30.877  -8.946  -6.690  1.00 98.50 82  D 1 
ATOM   7851 N N   . PHE D 4 83  ? 28.859  -9.637  -5.992  1.00 98.65 83  D 1 
ATOM   7852 C CA  . PHE D 4 83  ? 28.294  -9.863  -7.320  1.00 98.72 83  D 1 
ATOM   7853 C C   . PHE D 4 83  ? 27.076  -8.973  -7.560  1.00 98.72 83  D 1 
ATOM   7854 O O   . PHE D 4 83  ? 26.252  -8.767  -6.671  1.00 98.63 83  D 1 
ATOM   7855 C CB  . PHE D 4 83  ? 27.920  -11.338 -7.497  1.00 98.73 83  D 1 
ATOM   7856 C CG  . PHE D 4 83  ? 29.086  -12.303 -7.425  1.00 98.76 83  D 1 
ATOM   7857 C CD1 . PHE D 4 83  ? 29.737  -12.723 -8.601  1.00 98.56 83  D 1 
ATOM   7858 C CD2 . PHE D 4 83  ? 29.520  -12.802 -6.182  1.00 98.56 83  D 1 
ATOM   7859 C CE1 . PHE D 4 83  ? 30.801  -13.634 -8.539  1.00 98.44 83  D 1 
ATOM   7860 C CE2 . PHE D 4 83  ? 30.590  -13.711 -6.112  1.00 98.44 83  D 1 
ATOM   7861 C CZ  . PHE D 4 83  ? 31.228  -14.129 -7.293  1.00 98.55 83  D 1 
ATOM   7862 N N   . VAL D 4 84  ? 26.935  -8.504  -8.789  1.00 97.93 84  D 1 
ATOM   7863 C CA  . VAL D 4 84  ? 25.691  -7.934  -9.321  1.00 97.78 84  D 1 
ATOM   7864 C C   . VAL D 4 84  ? 25.278  -8.770  -10.528 1.00 97.51 84  D 1 
ATOM   7865 O O   . VAL D 4 84  ? 26.091  -9.021  -11.411 1.00 97.33 84  D 1 
ATOM   7866 C CB  . VAL D 4 84  ? 25.855  -6.445  -9.687  1.00 97.71 84  D 1 
ATOM   7867 C CG1 . VAL D 4 84  ? 24.617  -5.884  -10.401 1.00 97.39 84  D 1 
ATOM   7868 C CG2 . VAL D 4 84  ? 26.093  -5.592  -8.437  1.00 97.48 84  D 1 
ATOM   7869 N N   . ILE D 4 85  ? 24.028  -9.196  -10.580 1.00 97.68 85  D 1 
ATOM   7870 C CA  . ILE D 4 85  ? 23.470  -9.949  -11.708 1.00 97.81 85  D 1 
ATOM   7871 C C   . ILE D 4 85  ? 22.462  -9.053  -12.428 1.00 97.45 85  D 1 
ATOM   7872 O O   . ILE D 4 85  ? 21.417  -8.725  -11.864 1.00 97.38 85  D 1 
ATOM   7873 C CB  . ILE D 4 85  ? 22.833  -11.281 -11.244 1.00 98.21 85  D 1 
ATOM   7874 C CG1 . ILE D 4 85  ? 23.824  -12.125 -10.406 1.00 97.98 85  D 1 
ATOM   7875 C CG2 . ILE D 4 85  ? 22.344  -12.079 -12.469 1.00 98.17 85  D 1 
ATOM   7876 C CD1 . ILE D 4 85  ? 23.169  -13.330 -9.723  1.00 97.65 85  D 1 
ATOM   7877 N N   . THR D 4 86  ? 22.753  -8.658  -13.658 1.00 96.41 86  D 1 
ATOM   7878 C CA  . THR D 4 86  ? 21.764  -7.967  -14.492 1.00 95.93 86  D 1 
ATOM   7879 C C   . THR D 4 86  ? 20.837  -8.993  -15.132 1.00 95.64 86  D 1 
ATOM   7880 O O   . THR D 4 86  ? 21.292  -9.962  -15.745 1.00 95.37 86  D 1 
ATOM   7881 C CB  . THR D 4 86  ? 22.386  -7.027  -15.536 1.00 95.28 86  D 1 
ATOM   7882 O OG1 . THR D 4 86  ? 23.188  -7.728  -16.455 1.00 93.79 86  D 1 
ATOM   7883 C CG2 . THR D 4 86  ? 23.264  -5.958  -14.893 1.00 94.26 86  D 1 
ATOM   7884 N N   . HIS D 4 87  ? 19.522  -8.798  -14.976 1.00 96.42 87  D 1 
ATOM   7885 C CA  . HIS D 4 87  ? 18.514  -9.795  -15.321 1.00 96.71 87  D 1 
ATOM   7886 C C   . HIS D 4 87  ? 17.228  -9.129  -15.835 1.00 96.19 87  D 1 
ATOM   7887 O O   . HIS D 4 87  ? 16.896  -8.010  -15.453 1.00 95.75 87  D 1 
ATOM   7888 C CB  . HIS D 4 87  ? 18.270  -10.648 -14.068 1.00 97.32 87  D 1 
ATOM   7889 C CG  . HIS D 4 87  ? 17.484  -11.907 -14.294 1.00 97.65 87  D 1 
ATOM   7890 N ND1 . HIS D 4 87  ? 16.128  -11.982 -14.550 1.00 97.00 87  D 1 
ATOM   7891 C CD2 . HIS D 4 87  ? 17.955  -13.193 -14.201 1.00 96.59 87  D 1 
ATOM   7892 C CE1 . HIS D 4 87  ? 15.798  -13.280 -14.615 1.00 96.95 87  D 1 
ATOM   7893 N NE2 . HIS D 4 87  ? 16.883  -14.042 -14.401 1.00 97.16 87  D 1 
ATOM   7894 N N   . GLY D 4 88  ? 16.495  -9.817  -16.695 1.00 96.12 88  D 1 
ATOM   7895 C CA  . GLY D 4 88  ? 15.152  -9.391  -17.080 1.00 96.07 88  D 1 
ATOM   7896 C C   . GLY D 4 88  ? 14.198  -9.412  -15.885 1.00 96.65 88  D 1 
ATOM   7897 O O   . GLY D 4 88  ? 14.288  -10.281 -15.018 1.00 96.83 88  D 1 
ATOM   7898 N N   . THR D 4 89  ? 13.272  -8.468  -15.836 1.00 96.65 89  D 1 
ATOM   7899 C CA  . THR D 4 89  ? 12.394  -8.306  -14.665 1.00 97.08 89  D 1 
ATOM   7900 C C   . THR D 4 89  ? 11.305  -9.374  -14.561 1.00 97.46 89  D 1 
ATOM   7901 O O   . THR D 4 89  ? 10.845  -9.668  -13.465 1.00 97.58 89  D 1 
ATOM   7902 C CB  . THR D 4 89  ? 11.775  -6.906  -14.641 1.00 96.86 89  D 1 
ATOM   7903 O OG1 . THR D 4 89  ? 11.075  -6.663  -15.842 1.00 96.27 89  D 1 
ATOM   7904 C CG2 . THR D 4 89  ? 12.834  -5.811  -14.493 1.00 96.40 89  D 1 
ATOM   7905 N N   . ASP D 4 90  ? 10.914  -10.003 -15.668 1.00 97.54 90  D 1 
ATOM   7906 C CA  . ASP D 4 90  ? 9.749   -10.896 -15.741 1.00 97.75 90  D 1 
ATOM   7907 C C   . ASP D 4 90  ? 9.838   -12.125 -14.823 1.00 98.14 90  D 1 
ATOM   7908 O O   . ASP D 4 90  ? 8.839   -12.533 -14.223 1.00 98.18 90  D 1 
ATOM   7909 C CB  . ASP D 4 90  ? 9.549   -11.332 -17.198 1.00 97.45 90  D 1 
ATOM   7910 C CG  . ASP D 4 90  ? 8.982   -10.226 -18.092 1.00 96.99 90  D 1 
ATOM   7911 O OD1 . ASP D 4 90  ? 8.719   -9.109  -17.586 1.00 96.18 90  D 1 
ATOM   7912 O OD2 . ASP D 4 90  ? 8.753   -10.514 -19.283 1.00 95.79 90  D 1 
ATOM   7913 N N   . THR D 4 91  ? 11.034  -12.698 -14.684 1.00 98.05 91  D 1 
ATOM   7914 C CA  . THR D 4 91  ? 11.301  -13.874 -13.835 1.00 98.35 91  D 1 
ATOM   7915 C C   . THR D 4 91  ? 12.420  -13.640 -12.816 1.00 98.44 91  D 1 
ATOM   7916 O O   . THR D 4 91  ? 12.943  -14.595 -12.237 1.00 98.43 91  D 1 
ATOM   7917 C CB  . THR D 4 91  ? 11.597  -15.121 -14.689 1.00 98.39 91  D 1 
ATOM   7918 O OG1 . THR D 4 91  ? 12.751  -14.918 -15.461 1.00 98.21 91  D 1 
ATOM   7919 C CG2 . THR D 4 91  ? 10.459  -15.467 -15.644 1.00 98.08 91  D 1 
ATOM   7920 N N   . MET D 4 92  ? 12.811  -12.387 -12.579 1.00 98.39 92  D 1 
ATOM   7921 C CA  . MET D 4 92  ? 13.892  -12.046 -11.641 1.00 98.44 92  D 1 
ATOM   7922 C C   . MET D 4 92  ? 13.611  -12.568 -10.225 1.00 98.62 92  D 1 
ATOM   7923 O O   . MET D 4 92  ? 14.519  -13.055 -9.561  1.00 98.61 92  D 1 
ATOM   7924 C CB  . MET D 4 92  ? 14.112  -10.526 -11.653 1.00 98.21 92  D 1 
ATOM   7925 C CG  . MET D 4 92  ? 15.353  -10.117 -10.836 1.00 97.42 92  D 1 
ATOM   7926 S SD  . MET D 4 92  ? 16.001  -8.468  -11.220 1.00 97.16 92  D 1 
ATOM   7927 C CE  . MET D 4 92  ? 14.633  -7.417  -10.710 1.00 93.19 92  D 1 
ATOM   7928 N N   . GLU D 4 93  ? 12.345  -12.540 -9.800  1.00 98.75 93  D 1 
ATOM   7929 C CA  . GLU D 4 93  ? 11.910  -13.079 -8.504  1.00 98.83 93  D 1 
ATOM   7930 C C   . GLU D 4 93  ? 12.104  -14.600 -8.365  1.00 98.89 93  D 1 
ATOM   7931 O O   . GLU D 4 93  ? 12.284  -15.097 -7.259  1.00 98.82 93  D 1 
ATOM   7932 C CB  . GLU D 4 93  ? 10.438  -12.702 -8.273  1.00 98.63 93  D 1 
ATOM   7933 C CG  . GLU D 4 93  ? 9.438   -13.452 -9.180  1.00 97.95 93  D 1 
ATOM   7934 C CD  . GLU D 4 93  ? 8.008   -12.945 -8.992  1.00 98.26 93  D 1 
ATOM   7935 O OE1 . GLU D 4 93  ? 7.182   -13.696 -8.438  1.00 96.36 93  D 1 
ATOM   7936 O OE2 . GLU D 4 93  ? 7.734   -11.788 -9.389  1.00 96.82 93  D 1 
ATOM   7937 N N   . GLU D 4 94  ? 12.067  -15.343 -9.466  1.00 98.78 94  D 1 
ATOM   7938 C CA  . GLU D 4 94  ? 12.296  -16.795 -9.477  1.00 98.86 94  D 1 
ATOM   7939 C C   . GLU D 4 94  ? 13.793  -17.095 -9.373  1.00 98.90 94  D 1 
ATOM   7940 O O   . GLU D 4 94  ? 14.213  -17.856 -8.506  1.00 98.87 94  D 1 
ATOM   7941 C CB  . GLU D 4 94  ? 11.707  -17.435 -10.751 1.00 98.84 94  D 1 
ATOM   7942 C CG  . GLU D 4 94  ? 10.180  -17.258 -10.867 1.00 98.72 94  D 1 
ATOM   7943 C CD  . GLU D 4 94  ? 9.639   -17.795 -12.197 1.00 98.73 94  D 1 
ATOM   7944 O OE1 . GLU D 4 94  ? 9.651   -19.024 -12.408 1.00 98.05 94  D 1 
ATOM   7945 O OE2 . GLU D 4 94  ? 9.192   -16.993 -13.033 1.00 98.24 94  D 1 
ATOM   7946 N N   . THR D 4 95  ? 14.603  -16.446 -10.215 1.00 98.71 95  D 1 
ATOM   7947 C CA  . THR D 4 95  ? 16.064  -16.587 -10.181 1.00 98.70 95  D 1 
ATOM   7948 C C   . THR D 4 95  ? 16.630  -16.143 -8.833  1.00 98.77 95  D 1 
ATOM   7949 O O   . THR D 4 95  ? 17.470  -16.837 -8.273  1.00 98.79 95  D 1 
ATOM   7950 C CB  . THR D 4 95  ? 16.726  -15.791 -11.315 1.00 98.61 95  D 1 
ATOM   7951 O OG1 . THR D 4 95  ? 16.144  -16.130 -12.561 1.00 98.25 95  D 1 
ATOM   7952 C CG2 . THR D 4 95  ? 18.221  -16.080 -11.431 1.00 98.32 95  D 1 
ATOM   7953 N N   . ALA D 4 96  ? 16.142  -15.025 -8.283  1.00 98.93 96  D 1 
ATOM   7954 C CA  . ALA D 4 96  ? 16.583  -14.517 -6.985  1.00 98.95 96  D 1 
ATOM   7955 C C   . ALA D 4 96  ? 16.366  -15.554 -5.879  1.00 98.95 96  D 1 
ATOM   7956 O O   . ALA D 4 96  ? 17.287  -15.835 -5.121  1.00 98.93 96  D 1 
ATOM   7957 C CB  . ALA D 4 96  ? 15.849  -13.207 -6.676  1.00 98.93 96  D 1 
ATOM   7958 N N   . TYR D 4 97  ? 15.192  -16.176 -5.829  1.00 98.97 97  D 1 
ATOM   7959 C CA  . TYR D 4 97  ? 14.900  -17.191 -4.814  1.00 98.98 97  D 1 
ATOM   7960 C C   . TYR D 4 97  ? 15.656  -18.507 -5.048  1.00 98.98 97  D 1 
ATOM   7961 O O   . TYR D 4 97  ? 16.116  -19.125 -4.095  1.00 98.96 97  D 1 
ATOM   7962 C CB  . TYR D 4 97  ? 13.388  -17.402 -4.725  1.00 98.97 97  D 1 
ATOM   7963 C CG  . TYR D 4 97  ? 12.957  -18.273 -3.557  1.00 98.97 97  D 1 
ATOM   7964 C CD1 . TYR D 4 97  ? 12.050  -19.319 -3.762  1.00 98.91 97  D 1 
ATOM   7965 C CD2 . TYR D 4 97  ? 13.465  -18.042 -2.260  1.00 98.93 97  D 1 
ATOM   7966 C CE1 . TYR D 4 97  ? 11.654  -20.140 -2.692  1.00 98.89 97  D 1 
ATOM   7967 C CE2 . TYR D 4 97  ? 13.085  -18.865 -1.183  1.00 98.87 97  D 1 
ATOM   7968 C CZ  . TYR D 4 97  ? 12.179  -19.916 -1.408  1.00 98.95 97  D 1 
ATOM   7969 O OH  . TYR D 4 97  ? 11.816  -20.736 -0.376  1.00 98.91 97  D 1 
ATOM   7970 N N   . PHE D 4 98  ? 15.873  -18.920 -6.305  1.00 98.97 98  D 1 
ATOM   7971 C CA  . PHE D 4 98  ? 16.724  -20.076 -6.607  1.00 98.97 98  D 1 
ATOM   7972 C C   . PHE D 4 98  ? 18.162  -19.861 -6.115  1.00 98.97 98  D 1 
ATOM   7973 O O   . PHE D 4 98  ? 18.737  -20.744 -5.478  1.00 98.94 98  D 1 
ATOM   7974 C CB  . PHE D 4 98  ? 16.700  -20.372 -8.109  1.00 98.96 98  D 1 
ATOM   7975 C CG  . PHE D 4 98  ? 17.605  -21.522 -8.495  1.00 98.94 98  D 1 
ATOM   7976 C CD1 . PHE D 4 98  ? 18.938  -21.282 -8.877  1.00 98.85 98  D 1 
ATOM   7977 C CD2 . PHE D 4 98  ? 17.148  -22.847 -8.383  1.00 98.85 98  D 1 
ATOM   7978 C CE1 . PHE D 4 98  ? 19.802  -22.354 -9.150  1.00 98.77 98  D 1 
ATOM   7979 C CE2 . PHE D 4 98  ? 18.003  -23.923 -8.654  1.00 98.75 98  D 1 
ATOM   7980 C CZ  . PHE D 4 98  ? 19.333  -23.673 -9.035  1.00 98.78 98  D 1 
ATOM   7981 N N   . LEU D 4 99  ? 18.730  -18.686 -6.373  1.00 98.96 99  D 1 
ATOM   7982 C CA  . LEU D 4 99  ? 20.072  -18.345 -5.906  1.00 98.96 99  D 1 
ATOM   7983 C C   . LEU D 4 99  ? 20.117  -18.189 -4.379  1.00 98.95 99  D 1 
ATOM   7984 O O   . LEU D 4 99  ? 21.046  -18.686 -3.758  1.00 98.91 99  D 1 
ATOM   7985 C CB  . LEU D 4 99  ? 20.577  -17.093 -6.636  1.00 98.94 99  D 1 
ATOM   7986 C CG  . LEU D 4 99  ? 20.798  -17.269 -8.152  1.00 98.82 99  D 1 
ATOM   7987 C CD1 . LEU D 4 99  ? 21.234  -15.935 -8.761  1.00 98.71 99  D 1 
ATOM   7988 C CD2 . LEU D 4 99  ? 21.853  -18.318 -8.492  1.00 98.63 99  D 1 
ATOM   7989 N N   . ASP D 4 100 ? 19.090  -17.599 -3.769  1.00 98.96 100 D 1 
ATOM   7990 C CA  . ASP D 4 100 ? 18.946  -17.458 -2.309  1.00 98.96 100 D 1 
ATOM   7991 C C   . ASP D 4 100 ? 19.043  -18.810 -1.578  1.00 98.95 100 D 1 
ATOM   7992 O O   . ASP D 4 100 ? 19.571  -18.897 -0.473  1.00 98.86 100 D 1 
ATOM   7993 C CB  . ASP D 4 100 ? 17.588  -16.797 -2.020  1.00 98.93 100 D 1 
ATOM   7994 C CG  . ASP D 4 100 ? 17.438  -16.281 -0.587  1.00 98.85 100 D 1 
ATOM   7995 O OD1 . ASP D 4 100 ? 18.239  -15.398 -0.208  1.00 98.04 100 D 1 
ATOM   7996 O OD2 . ASP D 4 100 ? 16.495  -16.710 0.104   1.00 98.07 100 D 1 
ATOM   7997 N N   . LEU D 4 101 ? 18.602  -19.891 -2.230  1.00 98.97 101 D 1 
ATOM   7998 C CA  . LEU D 4 101 ? 18.616  -21.245 -1.669  1.00 98.97 101 D 1 
ATOM   7999 C C   . LEU D 4 101 ? 19.881  -22.050 -2.009  1.00 98.95 101 D 1 
ATOM   8000 O O   . LEU D 4 101 ? 20.150  -23.059 -1.355  1.00 98.83 101 D 1 
ATOM   8001 C CB  . LEU D 4 101 ? 17.361  -21.976 -2.159  1.00 98.96 101 D 1 
ATOM   8002 C CG  . LEU D 4 101 ? 16.034  -21.375 -1.652  1.00 98.89 101 D 1 
ATOM   8003 C CD1 . LEU D 4 101 ? 14.874  -22.024 -2.405  1.00 98.82 101 D 1 
ATOM   8004 C CD2 . LEU D 4 101 ? 15.826  -21.610 -0.155  1.00 98.75 101 D 1 
ATOM   8005 N N   . THR D 4 102 ? 20.651  -21.649 -3.029  1.00 98.95 102 D 1 
ATOM   8006 C CA  . THR D 4 102 ? 21.726  -22.479 -3.617  1.00 98.94 102 D 1 
ATOM   8007 C C   . THR D 4 102 ? 23.119  -21.853 -3.609  1.00 98.91 102 D 1 
ATOM   8008 O O   . THR D 4 102 ? 24.118  -22.579 -3.663  1.00 98.70 102 D 1 
ATOM   8009 C CB  . THR D 4 102 ? 21.374  -22.895 -5.047  1.00 98.90 102 D 1 
ATOM   8010 O OG1 . THR D 4 102 ? 21.186  -21.774 -5.876  1.00 98.56 102 D 1 
ATOM   8011 C CG2 . THR D 4 102 ? 20.107  -23.751 -5.117  1.00 98.10 102 D 1 
ATOM   8012 N N   . VAL D 4 103 ? 23.217  -20.532 -3.539  1.00 98.94 103 D 1 
ATOM   8013 C CA  . VAL D 4 103 ? 24.493  -19.831 -3.376  1.00 98.93 103 D 1 
ATOM   8014 C C   . VAL D 4 103 ? 25.064  -20.141 -1.989  1.00 98.91 103 D 1 
ATOM   8015 O O   . VAL D 4 103 ? 24.364  -20.073 -0.985  1.00 98.74 103 D 1 
ATOM   8016 C CB  . VAL D 4 103 ? 24.325  -18.321 -3.623  1.00 98.82 103 D 1 
ATOM   8017 C CG1 . VAL D 4 103 ? 25.545  -17.501 -3.187  1.00 98.06 103 D 1 
ATOM   8018 C CG2 . VAL D 4 103 ? 24.120  -18.054 -5.121  1.00 98.04 103 D 1 
ATOM   8019 N N   . LYS D 4 104 ? 26.351  -20.470 -1.932  1.00 98.84 104 D 1 
ATOM   8020 C CA  . LYS D 4 104 ? 27.101  -20.717 -0.686  1.00 98.78 104 D 1 
ATOM   8021 C C   . LYS D 4 104 ? 28.163  -19.649 -0.410  1.00 98.67 104 D 1 
ATOM   8022 O O   . LYS D 4 104 ? 28.933  -19.774 0.534   1.00 97.87 104 D 1 
ATOM   8023 C CB  . LYS D 4 104 ? 27.701  -22.139 -0.694  1.00 98.64 104 D 1 
ATOM   8024 C CG  . LYS D 4 104 ? 26.696  -23.274 -0.979  1.00 98.12 104 D 1 
ATOM   8025 C CD  . LYS D 4 104 ? 25.504  -23.270 -0.019  1.00 97.09 104 D 1 
ATOM   8026 C CE  . LYS D 4 104 ? 24.487  -24.340 -0.411  1.00 95.65 104 D 1 
ATOM   8027 N NZ  . LYS D 4 104 ? 23.245  -24.214 0.368   1.00 92.99 104 D 1 
ATOM   8028 N N   . CYS D 4 105 ? 28.222  -18.612 -1.235  1.00 98.43 105 D 1 
ATOM   8029 C CA  . CYS D 4 105 ? 29.111  -17.472 -1.045  1.00 98.20 105 D 1 
ATOM   8030 C C   . CYS D 4 105 ? 28.556  -16.551 0.050   1.00 97.80 105 D 1 
ATOM   8031 O O   . CYS D 4 105 ? 27.392  -16.158 -0.008  1.00 96.46 105 D 1 
ATOM   8032 C CB  . CYS D 4 105 ? 29.260  -16.742 -2.384  1.00 98.01 105 D 1 
ATOM   8033 S SG  . CYS D 4 105 ? 30.498  -15.423 -2.364  1.00 97.66 105 D 1 
ATOM   8034 N N   . ASP D 4 106 ? 29.403  -16.165 1.011   1.00 92.35 106 D 1 
ATOM   8035 C CA  . ASP D 4 106 ? 29.012  -15.275 2.114   1.00 90.50 106 D 1 
ATOM   8036 C C   . ASP D 4 106 ? 29.010  -13.787 1.725   1.00 92.91 106 D 1 
ATOM   8037 O O   . ASP D 4 106 ? 28.607  -12.926 2.510   1.00 90.04 106 D 1 
ATOM   8038 C CB  . ASP D 4 106 ? 29.958  -15.507 3.302   1.00 83.30 106 D 1 
ATOM   8039 C CG  . ASP D 4 106 ? 29.904  -16.930 3.858   1.00 72.97 106 D 1 
ATOM   8040 O OD1 . ASP D 4 106 ? 28.783  -17.476 3.974   1.00 61.91 106 D 1 
ATOM   8041 O OD2 . ASP D 4 106 ? 30.990  -17.455 4.182   1.00 64.87 106 D 1 
ATOM   8042 N N   . LYS D 4 107 ? 29.494  -13.457 0.518   1.00 98.24 107 D 1 
ATOM   8043 C CA  . LYS D 4 107 ? 29.584  -12.084 0.010   1.00 98.53 107 D 1 
ATOM   8044 C C   . LYS D 4 107 ? 28.253  -11.645 -0.615  1.00 98.69 107 D 1 
ATOM   8045 O O   . LYS D 4 107 ? 27.470  -12.495 -1.036  1.00 98.50 107 D 1 
ATOM   8046 C CB  . LYS D 4 107 ? 30.758  -11.983 -0.973  1.00 98.44 107 D 1 
ATOM   8047 C CG  . LYS D 4 107 ? 32.105  -12.239 -0.272  1.00 97.89 107 D 1 
ATOM   8048 C CD  . LYS D 4 107 ? 33.233  -12.398 -1.284  1.00 97.31 107 D 1 
ATOM   8049 C CE  . LYS D 4 107 ? 34.526  -12.798 -0.572  1.00 96.09 107 D 1 
ATOM   8050 N NZ  . LYS D 4 107 ? 35.575  -13.212 -1.526  1.00 94.46 107 D 1 
ATOM   8051 N N   . PRO D 4 108 ? 27.991  -10.328 -0.711  1.00 98.87 108 D 1 
ATOM   8052 C CA  . PRO D 4 108 ? 26.746  -9.840  -1.299  1.00 98.90 108 D 1 
ATOM   8053 C C   . PRO D 4 108 ? 26.526  -10.344 -2.732  1.00 98.91 108 D 1 
ATOM   8054 O O   . PRO D 4 108 ? 27.416  -10.249 -3.578  1.00 98.81 108 D 1 
ATOM   8055 C CB  . PRO D 4 108 ? 26.820  -8.312  -1.238  1.00 98.82 108 D 1 
ATOM   8056 C CG  . PRO D 4 108 ? 27.772  -8.046  -0.070  1.00 98.43 108 D 1 
ATOM   8057 C CD  . PRO D 4 108 ? 28.756  -9.210  -0.166  1.00 98.80 108 D 1 
ATOM   8058 N N   . VAL D 4 109 ? 25.319  -10.839 -3.007  1.00 98.93 109 D 1 
ATOM   8059 C CA  . VAL D 4 109 ? 24.827  -11.161 -4.353  1.00 98.94 109 D 1 
ATOM   8060 C C   . VAL D 4 109 ? 23.561  -10.346 -4.592  1.00 98.95 109 D 1 
ATOM   8061 O O   . VAL D 4 109 ? 22.560  -10.531 -3.903  1.00 98.90 109 D 1 
ATOM   8062 C CB  . VAL D 4 109 ? 24.559  -12.669 -4.530  1.00 98.90 109 D 1 
ATOM   8063 C CG1 . VAL D 4 109 ? 24.033  -12.973 -5.939  1.00 98.67 109 D 1 
ATOM   8064 C CG2 . VAL D 4 109 ? 25.829  -13.499 -4.310  1.00 98.66 109 D 1 
ATOM   8065 N N   . VAL D 4 110 ? 23.610  -9.432  -5.549  1.00 98.90 110 D 1 
ATOM   8066 C CA  . VAL D 4 110 ? 22.542  -8.459  -5.809  1.00 98.92 110 D 1 
ATOM   8067 C C   . VAL D 4 110 ? 22.037  -8.616  -7.235  1.00 98.86 110 D 1 
ATOM   8068 O O   . VAL D 4 110 ? 22.809  -8.519  -8.185  1.00 98.71 110 D 1 
ATOM   8069 C CB  . VAL D 4 110 ? 23.041  -7.023  -5.562  1.00 98.91 110 D 1 
ATOM   8070 C CG1 . VAL D 4 110 ? 21.901  -6.014  -5.724  1.00 98.72 110 D 1 
ATOM   8071 C CG2 . VAL D 4 110 ? 23.636  -6.854  -4.158  1.00 98.66 110 D 1 
ATOM   8072 N N   . MET D 4 111 ? 20.744  -8.827  -7.407  1.00 98.69 111 D 1 
ATOM   8073 C CA  . MET D 4 111 ? 20.097  -8.833  -8.717  1.00 98.73 111 D 1 
ATOM   8074 C C   . MET D 4 111 ? 19.506  -7.465  -9.046  1.00 98.69 111 D 1 
ATOM   8075 O O   . MET D 4 111 ? 18.997  -6.771  -8.170  1.00 98.57 111 D 1 
ATOM   8076 C CB  . MET D 4 111 ? 19.042  -9.933  -8.790  1.00 98.70 111 D 1 
ATOM   8077 C CG  . MET D 4 111 ? 19.652  -11.328 -8.592  1.00 97.58 111 D 1 
ATOM   8078 S SD  . MET D 4 111 ? 18.529  -12.685 -8.993  1.00 96.20 111 D 1 
ATOM   8079 C CE  . MET D 4 111 ? 18.426  -12.475 -10.782 1.00 91.52 111 D 1 
ATOM   8080 N N   . VAL D 4 112 ? 19.551  -7.085  -10.320 1.00 97.99 112 D 1 
ATOM   8081 C CA  . VAL D 4 112 ? 19.014  -5.810  -10.806 1.00 97.69 112 D 1 
ATOM   8082 C C   . VAL D 4 112 ? 18.495  -5.935  -12.235 1.00 97.25 112 D 1 
ATOM   8083 O O   . VAL D 4 112 ? 19.056  -6.657  -13.057 1.00 96.84 112 D 1 
ATOM   8084 C CB  . VAL D 4 112 ? 20.061  -4.687  -10.661 1.00 97.41 112 D 1 
ATOM   8085 C CG1 . VAL D 4 112 ? 21.297  -4.874  -11.546 1.00 96.96 112 D 1 
ATOM   8086 C CG2 . VAL D 4 112 ? 19.461  -3.302  -10.938 1.00 97.02 112 D 1 
ATOM   8087 N N   . GLY D 4 113 ? 17.431  -5.213  -12.532 1.00 96.97 113 D 1 
ATOM   8088 C CA  . GLY D 4 113 ? 16.874  -5.070  -13.867 1.00 96.65 113 D 1 
ATOM   8089 C C   . GLY D 4 113 ? 16.520  -3.620  -14.197 1.00 96.32 113 D 1 
ATOM   8090 O O   . GLY D 4 113 ? 16.928  -2.682  -13.510 1.00 95.94 113 D 1 
ATOM   8091 N N   . ALA D 4 114 ? 15.747  -3.445  -15.264 1.00 95.89 114 D 1 
ATOM   8092 C CA  . ALA D 4 114 ? 15.124  -2.178  -15.618 1.00 95.33 114 D 1 
ATOM   8093 C C   . ALA D 4 114 ? 13.732  -2.439  -16.200 1.00 95.14 114 D 1 
ATOM   8094 O O   . ALA D 4 114 ? 13.525  -3.418  -16.916 1.00 94.52 114 D 1 
ATOM   8095 C CB  . ALA D 4 114 ? 16.016  -1.431  -16.613 1.00 94.49 114 D 1 
ATOM   8096 N N   . MET D 4 115 ? 12.785  -1.546  -15.918 1.00 95.66 115 D 1 
ATOM   8097 C CA  . MET D 4 115 ? 11.428  -1.609  -16.471 1.00 95.44 115 D 1 
ATOM   8098 C C   . MET D 4 115 ? 11.292  -0.852  -17.796 1.00 94.28 115 D 1 
ATOM   8099 O O   . MET D 4 115 ? 10.362  -1.105  -18.563 1.00 92.70 115 D 1 
ATOM   8100 C CB  . MET D 4 115 ? 10.428  -1.096  -15.431 1.00 96.11 115 D 1 
ATOM   8101 C CG  . MET D 4 115 ? 10.278  -2.054  -14.246 1.00 96.44 115 D 1 
ATOM   8102 S SD  . MET D 4 115 ? 9.616   -3.700  -14.657 1.00 97.03 115 D 1 
ATOM   8103 C CE  . MET D 4 115 ? 7.949   -3.262  -15.196 1.00 96.07 115 D 1 
ATOM   8104 N N   . ARG D 4 116 ? 12.243  0.041   -18.089 1.00 92.43 116 D 1 
ATOM   8105 C CA  . ARG D 4 116 ? 12.332  0.768   -19.362 1.00 91.59 116 D 1 
ATOM   8106 C C   . ARG D 4 116 ? 13.611  0.361   -20.106 1.00 90.69 116 D 1 
ATOM   8107 O O   . ARG D 4 116 ? 14.649  0.186   -19.467 1.00 89.28 116 D 1 
ATOM   8108 C CB  . ARG D 4 116 ? 12.279  2.280   -19.098 1.00 91.34 116 D 1 
ATOM   8109 C CG  . ARG D 4 116 ? 10.928  2.735   -18.515 1.00 90.80 116 D 1 
ATOM   8110 C CD  . ARG D 4 116 ? 10.958  4.224   -18.176 1.00 89.36 116 D 1 
ATOM   8111 N NE  . ARG D 4 116 ? 9.673   4.698   -17.627 1.00 89.26 116 D 1 
ATOM   8112 C CZ  . ARG D 4 116 ? 9.479   5.795   -16.919 1.00 88.53 116 D 1 
ATOM   8113 N NH1 . ARG D 4 116 ? 10.450  6.608   -16.611 1.00 84.89 116 D 1 
ATOM   8114 N NH2 . ARG D 4 116 ? 8.286   6.100   -16.499 1.00 85.73 116 D 1 
ATOM   8115 N N   . PRO D 4 117 ? 13.575  0.217   -21.441 1.00 84.55 117 D 1 
ATOM   8116 C CA  . PRO D 4 117 ? 14.763  -0.148  -22.213 1.00 83.29 117 D 1 
ATOM   8117 C C   . PRO D 4 117 ? 15.847  0.936   -22.128 1.00 83.76 117 D 1 
ATOM   8118 O O   . PRO D 4 117 ? 15.552  2.113   -21.908 1.00 84.15 117 D 1 
ATOM   8119 C CB  . PRO D 4 117 ? 14.263  -0.375  -23.641 1.00 81.06 117 D 1 
ATOM   8120 C CG  . PRO D 4 117 ? 13.016  0.507   -23.727 1.00 78.24 117 D 1 
ATOM   8121 C CD  . PRO D 4 117 ? 12.436  0.422   -22.316 1.00 80.18 117 D 1 
ATOM   8122 N N   . ALA D 4 118 ? 17.102  0.557   -22.354 1.00 78.79 118 D 1 
ATOM   8123 C CA  . ALA D 4 118 ? 18.257  1.454   -22.236 1.00 78.78 118 D 1 
ATOM   8124 C C   . ALA D 4 118 ? 18.180  2.704   -23.139 1.00 79.29 118 D 1 
ATOM   8125 O O   . ALA D 4 118 ? 18.782  3.731   -22.834 1.00 77.34 118 D 1 
ATOM   8126 C CB  . ALA D 4 118 ? 19.520  0.637   -22.541 1.00 75.86 118 D 1 
ATOM   8127 N N   . THR D 4 119 ? 17.415  2.636   -24.227 1.00 78.18 119 D 1 
ATOM   8128 C CA  . THR D 4 119 ? 17.182  3.741   -25.168 1.00 78.09 119 D 1 
ATOM   8129 C C   . THR D 4 119 ? 16.009  4.650   -24.781 1.00 78.88 119 D 1 
ATOM   8130 O O   . THR D 4 119 ? 15.784  5.655   -25.453 1.00 76.31 119 D 1 
ATOM   8131 C CB  . THR D 4 119 ? 16.952  3.195   -26.583 1.00 74.84 119 D 1 
ATOM   8132 O OG1 . THR D 4 119 ? 15.903  2.249   -26.585 1.00 70.79 119 D 1 
ATOM   8133 C CG2 . THR D 4 119 ? 18.194  2.497   -27.138 1.00 68.33 119 D 1 
ATOM   8134 N N   . ALA D 4 120 ? 15.246  4.317   -23.741 1.00 82.01 120 D 1 
ATOM   8135 C CA  . ALA D 4 120 ? 14.062  5.070   -23.352 1.00 82.60 120 D 1 
ATOM   8136 C C   . ALA D 4 120 ? 14.418  6.415   -22.704 1.00 83.49 120 D 1 
ATOM   8137 O O   . ALA D 4 120 ? 15.409  6.548   -21.985 1.00 82.76 120 D 1 
ATOM   8138 C CB  . ALA D 4 120 ? 13.196  4.218   -22.418 1.00 80.14 120 D 1 
ATOM   8139 N N   . THR D 4 121 ? 13.546  7.405   -22.889 1.00 84.81 121 D 1 
ATOM   8140 C CA  . THR D 4 121 ? 13.553  8.627   -22.076 1.00 85.86 121 D 1 
ATOM   8141 C C   . THR D 4 121 ? 13.284  8.254   -20.612 1.00 86.75 121 D 1 
ATOM   8142 O O   . THR D 4 121 ? 12.390  7.459   -20.329 1.00 84.42 121 D 1 
ATOM   8143 C CB  . THR D 4 121 ? 12.497  9.620   -22.579 1.00 82.99 121 D 1 
ATOM   8144 O OG1 . THR D 4 121 ? 12.747  9.931   -23.924 1.00 75.70 121 D 1 
ATOM   8145 C CG2 . THR D 4 121 ? 12.523  10.944  -21.821 1.00 75.73 121 D 1 
ATOM   8146 N N   . SER D 4 122 ? 14.061  8.812   -19.693 1.00 88.66 122 D 1 
ATOM   8147 C CA  . SER D 4 122 ? 14.011  8.469   -18.260 1.00 90.79 122 D 1 
ATOM   8148 C C   . SER D 4 122 ? 14.183  6.962   -17.990 1.00 91.55 122 D 1 
ATOM   8149 O O   . SER D 4 122 ? 13.489  6.394   -17.149 1.00 89.92 122 D 1 
ATOM   8150 C CB  . SER D 4 122 ? 12.754  9.043   -17.583 1.00 89.45 122 D 1 
ATOM   8151 O OG  . SER D 4 122 ? 12.635  10.436  -17.818 1.00 86.07 122 D 1 
ATOM   8152 N N   . ALA D 4 123 ? 15.121  6.309   -18.711 1.00 90.56 123 D 1 
ATOM   8153 C CA  . ALA D 4 123 ? 15.474  4.918   -18.461 1.00 91.23 123 D 1 
ATOM   8154 C C   . ALA D 4 123 ? 15.912  4.724   -16.998 1.00 91.77 123 D 1 
ATOM   8155 O O   . ALA D 4 123 ? 16.765  5.455   -16.496 1.00 91.38 123 D 1 
ATOM   8156 C CB  . ALA D 4 123 ? 16.569  4.487   -19.443 1.00 89.78 123 D 1 
ATOM   8157 N N   . ASP D 4 124 ? 15.353  3.726   -16.330 1.00 93.65 124 D 1 
ATOM   8158 C CA  . ASP D 4 124 ? 15.620  3.420   -14.922 1.00 94.25 124 D 1 
ATOM   8159 C C   . ASP D 4 124 ? 16.882  2.567   -14.714 1.00 94.36 124 D 1 
ATOM   8160 O O   . ASP D 4 124 ? 17.529  2.651   -13.669 1.00 93.92 124 D 1 
ATOM   8161 C CB  . ASP D 4 124 ? 14.367  2.763   -14.307 1.00 94.48 124 D 1 
ATOM   8162 C CG  . ASP D 4 124 ? 13.946  1.445   -14.987 1.00 94.90 124 D 1 
ATOM   8163 O OD1 . ASP D 4 124 ? 14.016  1.358   -16.233 1.00 93.49 124 D 1 
ATOM   8164 O OD2 . ASP D 4 124 ? 13.523  0.519   -14.269 1.00 93.47 124 D 1 
ATOM   8165 N N   . GLY D 4 125 ? 17.312  1.818   -15.718 1.00 92.99 125 D 1 
ATOM   8166 C CA  . GLY D 4 125 ? 18.464  0.921   -15.672 1.00 92.86 125 D 1 
ATOM   8167 C C   . GLY D 4 125 ? 19.778  1.530   -15.163 1.00 93.27 125 D 1 
ATOM   8168 O O   . GLY D 4 125 ? 20.412  0.918   -14.304 1.00 93.46 125 D 1 
ATOM   8169 N N   . PRO D 4 126 ? 20.202  2.720   -15.626 1.00 91.78 126 D 1 
ATOM   8170 C CA  . PRO D 4 126 ? 21.461  3.320   -15.174 1.00 91.63 126 D 1 
ATOM   8171 C C   . PRO D 4 126 ? 21.549  3.515   -13.654 1.00 92.37 126 D 1 
ATOM   8172 O O   . PRO D 4 126 ? 22.541  3.131   -13.040 1.00 92.85 126 D 1 
ATOM   8173 C CB  . PRO D 4 126 ? 21.565  4.649   -15.923 1.00 90.39 126 D 1 
ATOM   8174 C CG  . PRO D 4 126 ? 20.808  4.378   -17.220 1.00 88.87 126 D 1 
ATOM   8175 C CD  . PRO D 4 126 ? 19.667  3.472   -16.758 1.00 91.10 126 D 1 
ATOM   8176 N N   . PHE D 4 127 ? 20.512  4.084   -13.032 1.00 93.87 127 D 1 
ATOM   8177 C CA  . PHE D 4 127 ? 20.542  4.346   -11.589 1.00 94.18 127 D 1 
ATOM   8178 C C   . PHE D 4 127 ? 20.258  3.085   -10.761 1.00 94.54 127 D 1 
ATOM   8179 O O   . PHE D 4 127 ? 20.869  2.893   -9.715  1.00 94.87 127 D 1 
ATOM   8180 C CB  . PHE D 4 127 ? 19.593  5.496   -11.239 1.00 93.70 127 D 1 
ATOM   8181 C CG  . PHE D 4 127 ? 19.846  6.114   -9.871  1.00 92.47 127 D 1 
ATOM   8182 C CD1 . PHE D 4 127 ? 18.767  6.400   -9.023  1.00 89.29 127 D 1 
ATOM   8183 C CD2 . PHE D 4 127 ? 21.153  6.426   -9.448  1.00 88.41 127 D 1 
ATOM   8184 C CE1 . PHE D 4 127 ? 18.986  6.984   -7.763  1.00 86.70 127 D 1 
ATOM   8185 C CE2 . PHE D 4 127 ? 21.380  7.000   -8.183  1.00 86.41 127 D 1 
ATOM   8186 C CZ  . PHE D 4 127 ? 20.293  7.273   -7.342  1.00 87.79 127 D 1 
ATOM   8187 N N   . ASN D 4 128 ? 19.415  2.173   -11.263 1.00 95.21 128 D 1 
ATOM   8188 C CA  . ASN D 4 128 ? 19.251  0.841   -10.683 1.00 95.79 128 D 1 
ATOM   8189 C C   . ASN D 4 128 ? 20.597  0.102   -10.622 1.00 96.10 128 D 1 
ATOM   8190 O O   . ASN D 4 128 ? 20.958  -0.418  -9.568  1.00 96.36 128 D 1 
ATOM   8191 C CB  . ASN D 4 128 ? 18.218  0.046   -11.500 1.00 96.31 128 D 1 
ATOM   8192 C CG  . ASN D 4 128 ? 16.776  0.445   -11.229 1.00 96.32 128 D 1 
ATOM   8193 O OD1 . ASN D 4 128 ? 16.451  1.148   -10.292 1.00 94.24 128 D 1 
ATOM   8194 N ND2 . ASN D 4 128 ? 15.865  -0.048  -12.042 1.00 93.99 128 D 1 
ATOM   8195 N N   . LEU D 4 129 ? 21.376  0.113   -11.710 1.00 95.25 129 D 1 
ATOM   8196 C CA  . LEU D 4 129 ? 22.696  -0.523  -11.747 1.00 95.20 129 D 1 
ATOM   8197 C C   . LEU D 4 129 ? 23.672  0.137   -10.765 1.00 95.59 129 D 1 
ATOM   8198 O O   . LEU D 4 129 ? 24.377  -0.569  -10.046 1.00 95.91 129 D 1 
ATOM   8199 C CB  . LEU D 4 129 ? 23.234  -0.504  -13.190 1.00 94.93 129 D 1 
ATOM   8200 C CG  . LEU D 4 129 ? 24.606  -1.194  -13.353 1.00 94.31 129 D 1 
ATOM   8201 C CD1 . LEU D 4 129 ? 24.569  -2.670  -12.950 1.00 93.78 129 D 1 
ATOM   8202 C CD2 . LEU D 4 129 ? 25.056  -1.114  -14.811 1.00 93.59 129 D 1 
ATOM   8203 N N   . TYR D 4 130 ? 23.693  1.470   -10.696 1.00 95.21 130 D 1 
ATOM   8204 C CA  . TYR D 4 130 ? 24.512  2.191   -9.719  1.00 95.29 130 D 1 
ATOM   8205 C C   . TYR D 4 130 ? 24.181  1.751   -8.284  1.00 95.97 130 D 1 
ATOM   8206 O O   . TYR D 4 130 ? 25.070  1.341   -7.542  1.00 96.57 130 D 1 
ATOM   8207 C CB  . TYR D 4 130 ? 24.320  3.703   -9.903  1.00 94.91 130 D 1 
ATOM   8208 C CG  . TYR D 4 130 ? 25.126  4.527   -8.919  1.00 94.58 130 D 1 
ATOM   8209 C CD1 . TYR D 4 130 ? 24.552  4.952   -7.704  1.00 94.03 130 D 1 
ATOM   8210 C CD2 . TYR D 4 130 ? 26.471  4.841   -9.198  1.00 94.29 130 D 1 
ATOM   8211 C CE1 . TYR D 4 130 ? 25.311  5.689   -6.778  1.00 93.52 130 D 1 
ATOM   8212 C CE2 . TYR D 4 130 ? 27.239  5.577   -8.278  1.00 93.50 130 D 1 
ATOM   8213 C CZ  . TYR D 4 130 ? 26.654  5.997   -7.066  1.00 93.69 130 D 1 
ATOM   8214 O OH  . TYR D 4 130 ? 27.400  6.709   -6.164  1.00 92.46 130 D 1 
ATOM   8215 N N   . ASN D 4 131 ? 22.897  1.742   -7.917  1.00 96.59 131 D 1 
ATOM   8216 C CA  . ASN D 4 131 ? 22.438  1.341   -6.587  1.00 97.23 131 D 1 
ATOM   8217 C C   . ASN D 4 131 ? 22.659  -0.154  -6.292  1.00 97.86 131 D 1 
ATOM   8218 O O   . ASN D 4 131 ? 22.962  -0.519  -5.156  1.00 98.21 131 D 1 
ATOM   8219 C CB  . ASN D 4 131 ? 20.965  1.748   -6.444  1.00 97.16 131 D 1 
ATOM   8220 C CG  . ASN D 4 131 ? 20.787  3.237   -6.165  1.00 96.64 131 D 1 
ATOM   8221 O OD1 . ASN D 4 131 ? 21.661  3.910   -5.648  1.00 94.63 131 D 1 
ATOM   8222 N ND2 . ASN D 4 131 ? 19.620  3.771   -6.450  1.00 94.18 131 D 1 
ATOM   8223 N N   . ALA D 4 132 ? 22.580  -1.024  -7.305  1.00 97.70 132 D 1 
ATOM   8224 C CA  . ALA D 4 132 ? 22.925  -2.437  -7.144  1.00 98.01 132 D 1 
ATOM   8225 C C   . ALA D 4 132 ? 24.418  -2.622  -6.824  1.00 98.21 132 D 1 
ATOM   8226 O O   . ALA D 4 132 ? 24.767  -3.412  -5.949  1.00 98.34 132 D 1 
ATOM   8227 C CB  . ALA D 4 132 ? 22.520  -3.196  -8.409  1.00 98.07 132 D 1 
ATOM   8228 N N   . VAL D 4 133 ? 25.297  -1.852  -7.470  1.00 97.28 133 D 1 
ATOM   8229 C CA  . VAL D 4 133 ? 26.740  -1.867  -7.172  1.00 97.28 133 D 1 
ATOM   8230 C C   . VAL D 4 133 ? 27.026  -1.264  -5.791  1.00 97.64 133 D 1 
ATOM   8231 O O   . VAL D 4 133 ? 27.802  -1.848  -5.040  1.00 97.85 133 D 1 
ATOM   8232 C CB  . VAL D 4 133 ? 27.554  -1.178  -8.287  1.00 96.85 133 D 1 
ATOM   8233 C CG1 . VAL D 4 133 ? 29.046  -1.082  -7.935  1.00 96.03 133 D 1 
ATOM   8234 C CG2 . VAL D 4 133 ? 27.454  -1.975  -9.598  1.00 96.35 133 D 1 
ATOM   8235 N N   . VAL D 4 134 ? 26.358  -0.170  -5.410  1.00 97.72 134 D 1 
ATOM   8236 C CA  . VAL D 4 134 ? 26.407  0.368   -4.031  1.00 97.81 134 D 1 
ATOM   8237 C C   . VAL D 4 134 ? 26.057  -0.727  -3.023  1.00 98.18 134 D 1 
ATOM   8238 O O   . VAL D 4 134 ? 26.794  -0.937  -2.063  1.00 98.27 134 D 1 
ATOM   8239 C CB  . VAL D 4 134 ? 25.443  1.570   -3.865  1.00 97.40 134 D 1 
ATOM   8240 C CG1 . VAL D 4 134 ? 25.210  1.965   -2.394  1.00 96.44 134 D 1 
ATOM   8241 C CG2 . VAL D 4 134 ? 25.970  2.814   -4.581  1.00 96.54 134 D 1 
ATOM   8242 N N   . THR D 4 135 ? 24.978  -1.459  -3.272  1.00 98.66 135 D 1 
ATOM   8243 C CA  . THR D 4 135 ? 24.496  -2.521  -2.376  1.00 98.83 135 D 1 
ATOM   8244 C C   . THR D 4 135 ? 25.487  -3.684  -2.290  1.00 98.85 135 D 1 
ATOM   8245 O O   . THR D 4 135 ? 25.797  -4.144  -1.197  1.00 98.81 135 D 1 
ATOM   8246 C CB  . THR D 4 135 ? 23.114  -3.026  -2.822  1.00 98.85 135 D 1 
ATOM   8247 O OG1 . THR D 4 135 ? 22.223  -1.935  -2.923  1.00 98.48 135 D 1 
ATOM   8248 C CG2 . THR D 4 135 ? 22.502  -4.008  -1.826  1.00 98.47 135 D 1 
ATOM   8249 N N   . ALA D 4 136 ? 26.034  -4.133  -3.423  1.00 98.84 136 D 1 
ATOM   8250 C CA  . ALA D 4 136 ? 27.016  -5.217  -3.461  1.00 98.85 136 D 1 
ATOM   8251 C C   . ALA D 4 136 ? 28.374  -4.830  -2.837  1.00 98.82 136 D 1 
ATOM   8252 O O   . ALA D 4 136 ? 29.101  -5.698  -2.354  1.00 98.68 136 D 1 
ATOM   8253 C CB  . ALA D 4 136 ? 27.185  -5.653  -4.921  1.00 98.82 136 D 1 
ATOM   8254 N N   . ALA D 4 137 ? 28.712  -3.548  -2.834  1.00 98.74 137 D 1 
ATOM   8255 C CA  . ALA D 4 137 ? 29.937  -3.019  -2.238  1.00 98.64 137 D 1 
ATOM   8256 C C   . ALA D 4 137 ? 29.822  -2.762  -0.723  1.00 98.58 137 D 1 
ATOM   8257 O O   . ALA D 4 137 ? 30.843  -2.679  -0.035  1.00 98.14 137 D 1 
ATOM   8258 C CB  . ALA D 4 137 ? 30.313  -1.739  -2.993  1.00 98.40 137 D 1 
ATOM   8259 N N   . ASP D 4 138 ? 28.607  -2.644  -0.194  1.00 98.70 138 D 1 
ATOM   8260 C CA  . ASP D 4 138 ? 28.385  -2.444  1.237   1.00 98.69 138 D 1 
ATOM   8261 C C   . ASP D 4 138 ? 28.522  -3.769  2.001   1.00 98.68 138 D 1 
ATOM   8262 O O   . ASP D 4 138 ? 27.779  -4.727  1.784   1.00 98.52 138 D 1 
ATOM   8263 C CB  . ASP D 4 138 ? 27.026  -1.766  1.487   1.00 98.57 138 D 1 
ATOM   8264 C CG  . ASP D 4 138 ? 26.833  -1.319  2.946   1.00 98.28 138 D 1 
ATOM   8265 O OD1 . ASP D 4 138 ? 27.670  -1.681  3.810   1.00 97.19 138 D 1 
ATOM   8266 O OD2 . ASP D 4 138 ? 25.849  -0.596  3.203   1.00 96.72 138 D 1 
ATOM   8267 N N   . LYS D 4 139 ? 29.459  -3.821  2.951   1.00 98.14 139 D 1 
ATOM   8268 C CA  . LYS D 4 139 ? 29.646  -4.997  3.813   1.00 97.86 139 D 1 
ATOM   8269 C C   . LYS D 4 139 ? 28.401  -5.328  4.639   1.00 98.25 139 D 1 
ATOM   8270 O O   . LYS D 4 139 ? 28.195  -6.491  4.973   1.00 97.65 139 D 1 
ATOM   8271 C CB  . LYS D 4 139 ? 30.850  -4.791  4.737   1.00 96.35 139 D 1 
ATOM   8272 C CG  . LYS D 4 139 ? 32.175  -4.808  3.961   1.00 85.57 139 D 1 
ATOM   8273 C CD  . LYS D 4 139 ? 33.358  -4.712  4.931   1.00 78.08 139 D 1 
ATOM   8274 C CE  . LYS D 4 139 ? 34.664  -4.783  4.133   1.00 66.60 139 D 1 
ATOM   8275 N NZ  . LYS D 4 139 ? 35.851  -4.778  5.019   1.00 56.79 139 D 1 
ATOM   8276 N N   . ALA D 4 140 ? 27.565  -4.346  4.936   1.00 98.58 140 D 1 
ATOM   8277 C CA  . ALA D 4 140 ? 26.298  -4.563  5.635   1.00 98.69 140 D 1 
ATOM   8278 C C   . ALA D 4 140 ? 25.287  -5.390  4.809   1.00 98.77 140 D 1 
ATOM   8279 O O   . ALA D 4 140 ? 24.348  -5.942  5.378   1.00 98.62 140 D 1 
ATOM   8280 C CB  . ALA D 4 140 ? 25.710  -3.206  6.027   1.00 98.60 140 D 1 
ATOM   8281 N N   . SER D 4 141 ? 25.499  -5.527  3.490   1.00 98.80 141 D 1 
ATOM   8282 C CA  . SER D 4 141 ? 24.673  -6.373  2.612   1.00 98.86 141 D 1 
ATOM   8283 C C   . SER D 4 141 ? 25.002  -7.870  2.717   1.00 98.83 141 D 1 
ATOM   8284 O O   . SER D 4 141 ? 24.196  -8.698  2.296   1.00 98.66 141 D 1 
ATOM   8285 C CB  . SER D 4 141 ? 24.816  -5.930  1.149   1.00 98.85 141 D 1 
ATOM   8286 O OG  . SER D 4 141 ? 24.537  -4.551  0.998   1.00 98.71 141 D 1 
ATOM   8287 N N   . ALA D 4 142 ? 26.166  -8.234  3.271   1.00 98.65 142 D 1 
ATOM   8288 C CA  . ALA D 4 142 ? 26.533  -9.632  3.490   1.00 98.53 142 D 1 
ATOM   8289 C C   . ALA D 4 142 ? 25.580  -10.316 4.492   1.00 98.45 142 D 1 
ATOM   8290 O O   . ALA D 4 142 ? 24.987  -9.668  5.351   1.00 97.77 142 D 1 
ATOM   8291 C CB  . ALA D 4 142 ? 27.997  -9.704  3.945   1.00 98.04 142 D 1 
ATOM   8292 N N   . ASN D 4 143 ? 25.450  -11.634 4.395   1.00 98.37 143 D 1 
ATOM   8293 C CA  . ASN D 4 143 ? 24.630  -12.472 5.283   1.00 98.25 143 D 1 
ATOM   8294 C C   . ASN D 4 143 ? 23.127  -12.128 5.301   1.00 98.40 143 D 1 
ATOM   8295 O O   . ASN D 4 143 ? 22.415  -12.496 6.236   1.00 97.61 143 D 1 
ATOM   8296 C CB  . ASN D 4 143 ? 25.255  -12.514 6.690   1.00 97.55 143 D 1 
ATOM   8297 C CG  . ASN D 4 143 ? 26.719  -12.921 6.678   1.00 93.93 143 D 1 
ATOM   8298 O OD1 . ASN D 4 143 ? 27.125  -13.852 6.008   1.00 84.64 143 D 1 
ATOM   8299 N ND2 . ASN D 4 143 ? 27.557  -12.221 7.412   1.00 82.25 143 D 1 
ATOM   8300 N N   . ARG D 4 144 ? 22.624  -11.448 4.258   1.00 98.69 144 D 1 
ATOM   8301 C CA  . ARG D 4 144 ? 21.189  -11.132 4.096   1.00 98.81 144 D 1 
ATOM   8302 C C   . ARG D 4 144 ? 20.496  -12.002 3.041   1.00 98.85 144 D 1 
ATOM   8303 O O   . ARG D 4 144 ? 19.336  -11.758 2.728   1.00 98.70 144 D 1 
ATOM   8304 C CB  . ARG D 4 144 ? 21.004  -9.639  3.798   1.00 98.74 144 D 1 
ATOM   8305 C CG  . ARG D 4 144 ? 21.502  -8.751  4.941   1.00 98.18 144 D 1 
ATOM   8306 C CD  . ARG D 4 144 ? 21.207  -7.276  4.636   1.00 98.00 144 D 1 
ATOM   8307 N NE  . ARG D 4 144 ? 21.764  -6.388  5.667   1.00 97.82 144 D 1 
ATOM   8308 C CZ  . ARG D 4 144 ? 21.223  -6.076  6.833   1.00 98.29 144 D 1 
ATOM   8309 N NH1 . ARG D 4 144 ? 20.065  -6.532  7.214   1.00 96.11 144 D 1 
ATOM   8310 N NH2 . ARG D 4 144 ? 21.857  -5.276  7.645   1.00 96.49 144 D 1 
ATOM   8311 N N   . GLY D 4 145 ? 21.185  -13.013 2.520   1.00 98.84 145 D 1 
ATOM   8312 C CA  . GLY D 4 145 ? 20.716  -13.790 1.376   1.00 98.87 145 D 1 
ATOM   8313 C C   . GLY D 4 145 ? 20.942  -13.064 0.051   1.00 98.91 145 D 1 
ATOM   8314 O O   . GLY D 4 145 ? 21.617  -12.032 -0.008  1.00 98.80 145 D 1 
ATOM   8315 N N   . VAL D 4 146 ? 20.384  -13.618 -1.015  1.00 98.92 146 D 1 
ATOM   8316 C CA  . VAL D 4 146 ? 20.386  -12.967 -2.330  1.00 98.95 146 D 1 
ATOM   8317 C C   . VAL D 4 146 ? 19.375  -11.822 -2.328  1.00 98.95 146 D 1 
ATOM   8318 O O   . VAL D 4 146 ? 18.233  -11.980 -1.898  1.00 98.90 146 D 1 
ATOM   8319 C CB  . VAL D 4 146 ? 20.131  -13.976 -3.461  1.00 98.90 146 D 1 
ATOM   8320 C CG1 . VAL D 4 146 ? 20.015  -13.298 -4.832  1.00 98.58 146 D 1 
ATOM   8321 C CG2 . VAL D 4 146 ? 21.288  -14.982 -3.534  1.00 98.52 146 D 1 
ATOM   8322 N N   . LEU D 4 147 ? 19.803  -10.669 -2.819  1.00 98.95 147 D 1 
ATOM   8323 C CA  . LEU D 4 147 ? 19.042  -9.425  -2.793  1.00 98.96 147 D 1 
ATOM   8324 C C   . LEU D 4 147 ? 18.580  -9.037  -4.197  1.00 98.95 147 D 1 
ATOM   8325 O O   . LEU D 4 147 ? 19.242  -9.326  -5.194  1.00 98.89 147 D 1 
ATOM   8326 C CB  . LEU D 4 147 ? 19.907  -8.319  -2.159  1.00 98.94 147 D 1 
ATOM   8327 C CG  . LEU D 4 147 ? 20.459  -8.641  -0.751  1.00 98.83 147 D 1 
ATOM   8328 C CD1 . LEU D 4 147 ? 21.397  -7.527  -0.294  1.00 98.71 147 D 1 
ATOM   8329 C CD2 . LEU D 4 147 ? 19.342  -8.801  0.283   1.00 98.63 147 D 1 
ATOM   8330 N N   . VAL D 4 148 ? 17.473  -8.301  -4.270  1.00 98.96 148 D 1 
ATOM   8331 C CA  . VAL D 4 148 ? 17.045  -7.566  -5.466  1.00 98.96 148 D 1 
ATOM   8332 C C   . VAL D 4 148 ? 17.083  -6.074  -5.148  1.00 98.96 148 D 1 
ATOM   8333 O O   . VAL D 4 148 ? 16.517  -5.639  -4.148  1.00 98.92 148 D 1 
ATOM   8334 C CB  . VAL D 4 148 ? 15.657  -8.029  -5.950  1.00 98.93 148 D 1 
ATOM   8335 C CG1 . VAL D 4 148 ? 15.132  -7.170  -7.110  1.00 98.76 148 D 1 
ATOM   8336 C CG2 . VAL D 4 148 ? 15.700  -9.485  -6.432  1.00 98.73 148 D 1 
ATOM   8337 N N   . VAL D 4 149 ? 17.738  -5.286  -5.997  1.00 98.81 149 D 1 
ATOM   8338 C CA  . VAL D 4 149 ? 17.765  -3.820  -5.900  1.00 98.78 149 D 1 
ATOM   8339 C C   . VAL D 4 149 ? 17.052  -3.217  -7.099  1.00 98.63 149 D 1 
ATOM   8340 O O   . VAL D 4 149 ? 17.496  -3.350  -8.236  1.00 98.29 149 D 1 
ATOM   8341 C CB  . VAL D 4 149 ? 19.196  -3.277  -5.737  1.00 98.74 149 D 1 
ATOM   8342 C CG1 . VAL D 4 149 ? 19.247  -1.745  -5.842  1.00 98.09 149 D 1 
ATOM   8343 C CG2 . VAL D 4 149 ? 19.747  -3.662  -4.362  1.00 98.01 149 D 1 
ATOM   8344 N N   . MET D 4 150 ? 15.934  -2.557  -6.833  1.00 98.62 150 D 1 
ATOM   8345 C CA  . MET D 4 150 ? 15.133  -1.836  -7.826  1.00 98.53 150 D 1 
ATOM   8346 C C   . MET D 4 150 ? 14.514  -0.607  -7.149  1.00 98.48 150 D 1 
ATOM   8347 O O   . MET D 4 150 ? 14.093  -0.690  -5.997  1.00 98.20 150 D 1 
ATOM   8348 C CB  . MET D 4 150 ? 14.023  -2.749  -8.371  1.00 98.34 150 D 1 
ATOM   8349 C CG  . MET D 4 150 ? 14.535  -3.895  -9.258  1.00 97.74 150 D 1 
ATOM   8350 S SD  . MET D 4 150 ? 15.205  -3.413  -10.880 1.00 97.73 150 D 1 
ATOM   8351 C CE  . MET D 4 150 ? 13.692  -2.905  -11.728 1.00 96.11 150 D 1 
ATOM   8352 N N   . ASN D 4 151 ? 14.438  0.513   -7.857  1.00 98.17 151 D 1 
ATOM   8353 C CA  . ASN D 4 151 ? 13.780  1.739   -7.399  1.00 98.17 151 D 1 
ATOM   8354 C C   . ASN D 4 151 ? 14.209  2.180   -5.979  1.00 98.06 151 D 1 
ATOM   8355 O O   . ASN D 4 151 ? 13.386  2.316   -5.075  1.00 97.68 151 D 1 
ATOM   8356 C CB  . ASN D 4 151 ? 12.258  1.568   -7.567  1.00 98.12 151 D 1 
ATOM   8357 C CG  . ASN D 4 151 ? 11.533  2.891   -7.413  1.00 97.94 151 D 1 
ATOM   8358 O OD1 . ASN D 4 151 ? 11.861  3.866   -8.074  1.00 94.50 151 D 1 
ATOM   8359 N ND2 . ASN D 4 151 ? 10.533  2.961   -6.569  1.00 94.10 151 D 1 
ATOM   8360 N N   . ASP D 4 152 ? 15.523  2.354   -5.792  1.00 98.07 152 D 1 
ATOM   8361 C CA  . ASP D 4 152 ? 16.131  2.836   -4.538  1.00 97.91 152 D 1 
ATOM   8362 C C   . ASP D 4 152 ? 15.850  1.947   -3.301  1.00 98.26 152 D 1 
ATOM   8363 O O   . ASP D 4 152 ? 16.002  2.378   -2.157  1.00 97.98 152 D 1 
ATOM   8364 C CB  . ASP D 4 152 ? 15.795  4.332   -4.323  1.00 96.91 152 D 1 
ATOM   8365 C CG  . ASP D 4 152 ? 16.023  5.224   -5.566  1.00 94.66 152 D 1 
ATOM   8366 O OD1 . ASP D 4 152 ? 16.919  4.922   -6.389  1.00 90.96 152 D 1 
ATOM   8367 O OD2 . ASP D 4 152 ? 15.290  6.219   -5.748  1.00 89.89 152 D 1 
ATOM   8368 N N   . THR D 4 153 ? 15.455  0.683   -3.515  1.00 98.47 153 D 1 
ATOM   8369 C CA  . THR D 4 153 ? 15.029  -0.245  -2.458  1.00 98.76 153 D 1 
ATOM   8370 C C   . THR D 4 153 ? 15.809  -1.558  -2.522  1.00 98.84 153 D 1 
ATOM   8371 O O   . THR D 4 153 ? 16.003  -2.117  -3.602  1.00 98.81 153 D 1 
ATOM   8372 C CB  . THR D 4 153 ? 13.518  -0.515  -2.558  1.00 98.72 153 D 1 
ATOM   8373 O OG1 . THR D 4 153 ? 12.796  0.700   -2.586  1.00 97.83 153 D 1 
ATOM   8374 C CG2 . THR D 4 153 ? 12.972  -1.313  -1.380  1.00 98.02 153 D 1 
ATOM   8375 N N   . VAL D 4 154 ? 16.225  -2.073  -1.358  1.00 98.88 154 D 1 
ATOM   8376 C CA  . VAL D 4 154 ? 16.827  -3.405  -1.205  1.00 98.94 154 D 1 
ATOM   8377 C C   . VAL D 4 154 ? 15.765  -4.384  -0.709  1.00 98.95 154 D 1 
ATOM   8378 O O   . VAL D 4 154 ? 15.194  -4.204  0.367   1.00 98.93 154 D 1 
ATOM   8379 C CB  . VAL D 4 154 ? 18.043  -3.392  -0.260  1.00 98.93 154 D 1 
ATOM   8380 C CG1 . VAL D 4 154 ? 18.770  -4.739  -0.326  1.00 98.76 154 D 1 
ATOM   8381 C CG2 . VAL D 4 154 ? 19.049  -2.289  -0.613  1.00 98.73 154 D 1 
ATOM   8382 N N   . LEU D 4 155 ? 15.515  -5.436  -1.487  1.00 98.97 155 D 1 
ATOM   8383 C CA  . LEU D 4 155 ? 14.469  -6.433  -1.275  1.00 98.97 155 D 1 
ATOM   8384 C C   . LEU D 4 155 ? 15.099  -7.822  -1.122  1.00 98.97 155 D 1 
ATOM   8385 O O   . LEU D 4 155 ? 16.059  -8.148  -1.819  1.00 98.92 155 D 1 
ATOM   8386 C CB  . LEU D 4 155 ? 13.509  -6.391  -2.480  1.00 98.95 155 D 1 
ATOM   8387 C CG  . LEU D 4 155 ? 12.828  -5.022  -2.716  1.00 98.81 155 D 1 
ATOM   8388 C CD1 . LEU D 4 155 ? 12.338  -4.898  -4.154  1.00 98.42 155 D 1 
ATOM   8389 C CD2 . LEU D 4 155 ? 11.636  -4.836  -1.780  1.00 98.26 155 D 1 
ATOM   8390 N N   . ASP D 4 156 ? 14.567  -8.663  -0.238  1.00 98.97 156 D 1 
ATOM   8391 C CA  . ASP D 4 156 ? 15.038  -10.043 -0.099  1.00 98.96 156 D 1 
ATOM   8392 C C   . ASP D 4 156 ? 14.516  -10.942 -1.229  1.00 98.96 156 D 1 
ATOM   8393 O O   . ASP D 4 156 ? 13.372  -10.816 -1.670  1.00 98.88 156 D 1 
ATOM   8394 C CB  . ASP D 4 156 ? 14.699  -10.591 1.295   1.00 98.87 156 D 1 
ATOM   8395 C CG  . ASP D 4 156 ? 13.231  -11.003 1.435   1.00 98.57 156 D 1 
ATOM   8396 O OD1 . ASP D 4 156 ? 12.363  -10.103 1.512   1.00 96.87 156 D 1 
ATOM   8397 O OD2 . ASP D 4 156 ? 12.972  -12.222 1.468   1.00 96.47 156 D 1 
ATOM   8398 N N   . GLY D 4 157 ? 15.348  -11.877 -1.687  1.00 98.95 157 D 1 
ATOM   8399 C CA  . GLY D 4 157 ? 15.037  -12.750 -2.822  1.00 98.95 157 D 1 
ATOM   8400 C C   . GLY D 4 157 ? 13.837  -13.684 -2.607  1.00 98.95 157 D 1 
ATOM   8401 O O   . GLY D 4 157 ? 13.231  -14.136 -3.581  1.00 98.86 157 D 1 
ATOM   8402 N N   . ARG D 4 158 ? 13.459  -13.965 -1.357  1.00 98.96 158 D 1 
ATOM   8403 C CA  . ARG D 4 158 ? 12.313  -14.827 -1.032  1.00 98.96 158 D 1 
ATOM   8404 C C   . ARG D 4 158 ? 10.976  -14.118 -1.261  1.00 98.95 158 D 1 
ATOM   8405 O O   . ARG D 4 158 ? 10.117  -14.654 -1.956  1.00 98.82 158 D 1 
ATOM   8406 C CB  . ARG D 4 158 ? 12.444  -15.336 0.409   1.00 98.91 158 D 1 
ATOM   8407 C CG  . ARG D 4 158 ? 11.393  -16.421 0.716   1.00 98.63 158 D 1 
ATOM   8408 C CD  . ARG D 4 158 ? 11.513  -16.885 2.177   1.00 98.33 158 D 1 
ATOM   8409 N NE  . ARG D 4 158 ? 10.672  -18.056 2.427   1.00 97.67 158 D 1 
ATOM   8410 C CZ  . ARG D 4 158 ? 9.365   -18.082 2.653   1.00 97.84 158 D 1 
ATOM   8411 N NH1 . ARG D 4 158 ? 8.637   -17.006 2.704   1.00 95.37 158 D 1 
ATOM   8412 N NH2 . ARG D 4 158 ? 8.776   -19.225 2.826   1.00 95.91 158 D 1 
ATOM   8413 N N   . ASP D 4 159 ? 10.792  -12.942 -0.666  1.00 98.95 159 D 1 
ATOM   8414 C CA  . ASP D 4 159 ? 9.488   -12.261 -0.650  1.00 98.96 159 D 1 
ATOM   8415 C C   . ASP D 4 159 ? 9.282   -11.306 -1.838  1.00 98.95 159 D 1 
ATOM   8416 O O   . ASP D 4 159 ? 8.145   -10.989 -2.183  1.00 98.85 159 D 1 
ATOM   8417 C CB  . ASP D 4 159 ? 9.311   -11.536 0.696   1.00 98.91 159 D 1 
ATOM   8418 C CG  . ASP D 4 159 ? 7.845   -11.197 1.011   1.00 98.85 159 D 1 
ATOM   8419 O OD1 . ASP D 4 159 ? 6.979   -12.089 0.880   1.00 97.81 159 D 1 
ATOM   8420 O OD2 . ASP D 4 159 ? 7.567   -10.061 1.447   1.00 97.80 159 D 1 
ATOM   8421 N N   . VAL D 4 160 ? 10.355  -10.881 -2.506  1.00 98.96 160 D 1 
ATOM   8422 C CA  . VAL D 4 160 ? 10.281  -9.980  -3.662  1.00 98.97 160 D 1 
ATOM   8423 C C   . VAL D 4 160 ? 9.428   -10.563 -4.788  1.00 98.96 160 D 1 
ATOM   8424 O O   . VAL D 4 160 ? 9.562   -11.730 -5.154  1.00 98.91 160 D 1 
ATOM   8425 C CB  . VAL D 4 160 ? 11.678  -9.562  -4.159  1.00 98.94 160 D 1 
ATOM   8426 C CG1 . VAL D 4 160 ? 12.484  -10.711 -4.778  1.00 98.79 160 D 1 
ATOM   8427 C CG2 . VAL D 4 160 ? 11.600  -8.426  -5.194  1.00 98.50 160 D 1 
ATOM   8428 N N   . THR D 4 161 ? 8.558   -9.725  -5.368  1.00 98.97 161 D 1 
ATOM   8429 C CA  . THR D 4 161 ? 7.764   -10.083 -6.544  1.00 98.97 161 D 1 
ATOM   8430 C C   . THR D 4 161 ? 7.500   -8.861  -7.429  1.00 98.96 161 D 1 
ATOM   8431 O O   . THR D 4 161 ? 7.512   -7.717  -6.958  1.00 98.89 161 D 1 
ATOM   8432 C CB  . THR D 4 161 ? 6.461   -10.800 -6.132  1.00 98.92 161 D 1 
ATOM   8433 O OG1 . THR D 4 161 ? 5.798   -11.317 -7.263  1.00 97.88 161 D 1 
ATOM   8434 C CG2 . THR D 4 161 ? 5.465   -9.894  -5.399  1.00 97.65 161 D 1 
ATOM   8435 N N   . LYS D 4 162 ? 7.269   -9.111  -8.723  1.00 98.89 162 D 1 
ATOM   8436 C CA  . LYS D 4 162 ? 6.833   -8.095  -9.686  1.00 98.88 162 D 1 
ATOM   8437 C C   . LYS D 4 162 ? 5.333   -7.842  -9.488  1.00 98.90 162 D 1 
ATOM   8438 O O   . LYS D 4 162 ? 4.521   -8.716  -9.787  1.00 98.83 162 D 1 
ATOM   8439 C CB  . LYS D 4 162 ? 7.194   -8.568  -11.105 1.00 98.80 162 D 1 
ATOM   8440 C CG  . LYS D 4 162 ? 7.083   -7.447  -12.160 1.00 98.52 162 D 1 
ATOM   8441 C CD  . LYS D 4 162 ? 7.582   -7.944  -13.529 1.00 98.02 162 D 1 
ATOM   8442 C CE  . LYS D 4 162 ? 7.643   -6.796  -14.544 1.00 97.16 162 D 1 
ATOM   8443 N NZ  . LYS D 4 162 ? 8.267   -7.204  -15.822 1.00 96.06 162 D 1 
ATOM   8444 N N   . THR D 4 163 ? 4.966   -6.664  -8.984  1.00 98.95 163 D 1 
ATOM   8445 C CA  . THR D 4 163 ? 3.579   -6.332  -8.596  1.00 98.95 163 D 1 
ATOM   8446 C C   . THR D 4 163 ? 2.785   -5.605  -9.677  1.00 98.94 163 D 1 
ATOM   8447 O O   . THR D 4 163 ? 1.555   -5.572  -9.606  1.00 98.85 163 D 1 
ATOM   8448 C CB  . THR D 4 163 ? 3.555   -5.489  -7.309  1.00 98.93 163 D 1 
ATOM   8449 O OG1 . THR D 4 163 ? 4.243   -4.270  -7.491  1.00 98.70 163 D 1 
ATOM   8450 C CG2 . THR D 4 163 ? 4.198   -6.208  -6.125  1.00 98.60 163 D 1 
ATOM   8451 N N   . ASN D 4 164 ? 3.457   -5.025  -10.673 1.00 98.87 164 D 1 
ATOM   8452 C CA  . ASN D 4 164 ? 2.833   -4.293  -11.773 1.00 98.85 164 D 1 
ATOM   8453 C C   . ASN D 4 164 ? 3.558   -4.591  -13.094 1.00 98.78 164 D 1 
ATOM   8454 O O   . ASN D 4 164 ? 4.778   -4.741  -13.119 1.00 98.59 164 D 1 
ATOM   8455 C CB  . ASN D 4 164 ? 2.838   -2.795  -11.423 1.00 98.83 164 D 1 
ATOM   8456 C CG  . ASN D 4 164 ? 2.063   -1.977  -12.445 1.00 98.74 164 D 1 
ATOM   8457 O OD1 . ASN D 4 164 ? 2.543   -1.688  -13.529 1.00 93.96 164 D 1 
ATOM   8458 N ND2 . ASN D 4 164 ? 0.836   -1.622  -12.138 1.00 94.59 164 D 1 
ATOM   8459 N N   . THR D 4 165 ? 2.813   -4.648  -14.189 1.00 98.41 165 D 1 
ATOM   8460 C CA  . THR D 4 165 ? 3.349   -5.034  -15.503 1.00 98.13 165 D 1 
ATOM   8461 C C   . THR D 4 165 ? 4.335   -4.028  -16.103 1.00 97.60 165 D 1 
ATOM   8462 O O   . THR D 4 165 ? 5.170   -4.425  -16.917 1.00 97.03 165 D 1 
ATOM   8463 C CB  . THR D 4 165 ? 2.215   -5.266  -16.512 1.00 98.12 165 D 1 
ATOM   8464 O OG1 . THR D 4 165 ? 1.389   -4.120  -16.590 1.00 97.82 165 D 1 
ATOM   8465 C CG2 . THR D 4 165 ? 1.325   -6.448  -16.133 1.00 97.79 165 D 1 
ATOM   8466 N N   . THR D 4 166 ? 4.259   -2.747  -15.722 1.00 97.63 166 D 1 
ATOM   8467 C CA  . THR D 4 166 ? 4.997   -1.648  -16.375 1.00 97.26 166 D 1 
ATOM   8468 C C   . THR D 4 166 ? 5.671   -0.648  -15.431 1.00 97.12 166 D 1 
ATOM   8469 O O   . THR D 4 166 ? 6.593   0.052   -15.856 1.00 96.56 166 D 1 
ATOM   8470 C CB  . THR D 4 166 ? 4.066   -0.868  -17.316 1.00 96.86 166 D 1 
ATOM   8471 O OG1 . THR D 4 166 ? 2.987   -0.313  -16.597 1.00 95.35 166 D 1 
ATOM   8472 C CG2 . THR D 4 166 ? 3.471   -1.740  -18.426 1.00 95.02 166 D 1 
ATOM   8473 N N   . ASP D 4 167 ? 5.254   -0.549  -14.181 1.00 97.81 167 D 1 
ATOM   8474 C CA  . ASP D 4 167 ? 5.726   0.470   -13.236 1.00 98.11 167 D 1 
ATOM   8475 C C   . ASP D 4 167 ? 7.203   0.266   -12.858 1.00 98.06 167 D 1 
ATOM   8476 O O   . ASP D 4 167 ? 7.629   -0.840  -12.520 1.00 97.96 167 D 1 
ATOM   8477 C CB  . ASP D 4 167 ? 4.809   0.475   -12.000 1.00 98.27 167 D 1 
ATOM   8478 C CG  . ASP D 4 167 ? 4.987   1.683   -11.069 1.00 98.25 167 D 1 
ATOM   8479 O OD1 . ASP D 4 167 ? 5.970   2.436   -11.220 1.00 97.26 167 D 1 
ATOM   8480 O OD2 . ASP D 4 167 ? 4.127   1.876   -10.190 1.00 97.32 167 D 1 
ATOM   8481 N N   . VAL D 4 168 ? 7.989   1.348   -12.867 1.00 97.54 168 D 1 
ATOM   8482 C CA  . VAL D 4 168 ? 9.390   1.308   -12.405 1.00 97.73 168 D 1 
ATOM   8483 C C   . VAL D 4 168 ? 9.508   0.937   -10.919 1.00 98.07 168 D 1 
ATOM   8484 O O   . VAL D 4 168 ? 10.525  0.395   -10.494 1.00 98.08 168 D 1 
ATOM   8485 C CB  . VAL D 4 168 ? 10.121  2.635   -12.685 1.00 97.25 168 D 1 
ATOM   8486 C CG1 . VAL D 4 168 ? 10.204  2.922   -14.186 1.00 95.71 168 D 1 
ATOM   8487 C CG2 . VAL D 4 168 ? 9.477   3.844   -11.987 1.00 95.89 168 D 1 
ATOM   8488 N N   . ALA D 4 169 ? 8.457   1.167   -10.136 1.00 98.43 169 D 1 
ATOM   8489 C CA  . ALA D 4 169 ? 8.363   0.797   -8.723  1.00 98.65 169 D 1 
ATOM   8490 C C   . ALA D 4 169 ? 7.751   -0.604  -8.491  1.00 98.75 169 D 1 
ATOM   8491 O O   . ALA D 4 169 ? 7.383   -0.938  -7.364  1.00 98.71 169 D 1 
ATOM   8492 C CB  . ALA D 4 169 ? 7.586   1.896   -7.993  1.00 98.62 169 D 1 
ATOM   8493 N N   . THR D 4 170 ? 7.646   -1.434  -9.523  1.00 98.76 170 D 1 
ATOM   8494 C CA  . THR D 4 170 ? 6.936   -2.726  -9.515  1.00 98.84 170 D 1 
ATOM   8495 C C   . THR D 4 170 ? 7.413   -3.717  -8.453  1.00 98.87 170 D 1 
ATOM   8496 O O   . THR D 4 170 ? 6.594   -4.412  -7.855  1.00 98.77 170 D 1 
ATOM   8497 C CB  . THR D 4 170 ? 6.992   -3.371  -10.906 1.00 98.75 170 D 1 
ATOM   8498 O OG1 . THR D 4 170 ? 6.169   -4.513  -10.952 1.00 98.15 170 D 1 
ATOM   8499 C CG2 . THR D 4 170 ? 8.384   -3.811  -11.364 1.00 97.97 170 D 1 
ATOM   8500 N N   . PHE D 4 171 ? 8.729   -3.798  -8.195  1.00 98.88 171 D 1 
ATOM   8501 C CA  . PHE D 4 171 ? 9.262   -4.788  -7.266  1.00 98.90 171 D 1 
ATOM   8502 C C   . PHE D 4 171 ? 8.989   -4.408  -5.813  1.00 98.89 171 D 1 
ATOM   8503 O O   . PHE D 4 171 ? 9.415   -3.356  -5.331  1.00 98.81 171 D 1 
ATOM   8504 C CB  . PHE D 4 171 ? 10.741  -5.057  -7.533  1.00 98.86 171 D 1 
ATOM   8505 C CG  . PHE D 4 171 ? 10.962  -5.897  -8.769  1.00 98.84 171 D 1 
ATOM   8506 C CD1 . PHE D 4 171 ? 10.869  -7.300  -8.693  1.00 98.69 171 D 1 
ATOM   8507 C CD2 . PHE D 4 171 ? 11.176  -5.286  -10.013 1.00 98.65 171 D 1 
ATOM   8508 C CE1 . PHE D 4 171 ? 10.993  -8.083  -9.847  1.00 98.48 171 D 1 
ATOM   8509 C CE2 . PHE D 4 171 ? 11.295  -6.067  -11.175 1.00 98.40 171 D 1 
ATOM   8510 C CZ  . PHE D 4 171 ? 11.200  -7.466  -11.087 1.00 98.46 171 D 1 
ATOM   8511 N N   . LYS D 4 172 ? 8.293   -5.301  -5.103  1.00 98.95 172 D 1 
ATOM   8512 C CA  . LYS D 4 172 ? 7.975   -5.170  -3.676  1.00 98.95 172 D 1 
ATOM   8513 C C   . LYS D 4 172 ? 8.163   -6.525  -2.991  1.00 98.96 172 D 1 
ATOM   8514 O O   . LYS D 4 172 ? 7.883   -7.562  -3.593  1.00 98.91 172 D 1 
ATOM   8515 C CB  . LYS D 4 172 ? 6.530   -4.665  -3.485  1.00 98.90 172 D 1 
ATOM   8516 C CG  . LYS D 4 172 ? 6.175   -3.326  -4.182  1.00 98.33 172 D 1 
ATOM   8517 C CD  . LYS D 4 172 ? 6.959   -2.113  -3.667  1.00 96.12 172 D 1 
ATOM   8518 C CE  . LYS D 4 172 ? 6.540   -0.867  -4.459  1.00 93.37 172 D 1 
ATOM   8519 N NZ  . LYS D 4 172 ? 7.418   0.304   -4.219  1.00 85.38 172 D 1 
ATOM   8520 N N   . SER D 4 173 ? 8.600   -6.517  -1.732  1.00 98.90 173 D 1 
ATOM   8521 C CA  . SER D 4 173 ? 8.489   -7.660  -0.819  1.00 98.89 173 D 1 
ATOM   8522 C C   . SER D 4 173 ? 7.115   -7.584  -0.137  1.00 98.86 173 D 1 
ATOM   8523 O O   . SER D 4 173 ? 6.948   -6.932  0.887   1.00 98.68 173 D 1 
ATOM   8524 C CB  . SER D 4 173 ? 9.644   -7.662  0.187   1.00 98.81 173 D 1 
ATOM   8525 O OG  . SER D 4 173 ? 10.832  -8.132  -0.436  1.00 96.52 173 D 1 
ATOM   8526 N N   . VAL D 4 174 ? 6.101   -8.196  -0.749  1.00 98.91 174 D 1 
ATOM   8527 C CA  . VAL D 4 174 ? 4.684   -7.870  -0.507  1.00 98.90 174 D 1 
ATOM   8528 C C   . VAL D 4 174 ? 4.118   -8.363  0.825   1.00 98.90 174 D 1 
ATOM   8529 O O   . VAL D 4 174 ? 3.076   -7.874  1.257   1.00 98.68 174 D 1 
ATOM   8530 C CB  . VAL D 4 174 ? 3.779   -8.353  -1.659  1.00 98.78 174 D 1 
ATOM   8531 C CG1 . VAL D 4 174 ? 4.134   -7.634  -2.965  1.00 98.31 174 D 1 
ATOM   8532 C CG2 . VAL D 4 174 ? 3.857   -9.871  -1.889  1.00 98.01 174 D 1 
ATOM   8533 N N   . ASN D 4 175 ? 4.768   -9.313  1.485   1.00 98.94 175 D 1 
ATOM   8534 C CA  . ASN D 4 175 ? 4.313   -9.839  2.773   1.00 98.94 175 D 1 
ATOM   8535 C C   . ASN D 4 175 ? 5.078   -9.207  3.941   1.00 98.93 175 D 1 
ATOM   8536 O O   . ASN D 4 175 ? 4.458   -8.780  4.910   1.00 98.73 175 D 1 
ATOM   8537 C CB  . ASN D 4 175 ? 4.408   -11.370 2.767   1.00 98.92 175 D 1 
ATOM   8538 C CG  . ASN D 4 175 ? 3.624   -11.983 1.620   1.00 98.90 175 D 1 
ATOM   8539 O OD1 . ASN D 4 175 ? 2.401   -11.995 1.598   1.00 96.41 175 D 1 
ATOM   8540 N ND2 . ASN D 4 175 ? 4.323   -12.474 0.616   1.00 95.91 175 D 1 
ATOM   8541 N N   . TYR D 4 176 ? 6.408   -9.099  3.836   1.00 98.95 176 D 1 
ATOM   8542 C CA  . TYR D 4 176 ? 7.273   -8.714  4.964   1.00 98.95 176 D 1 
ATOM   8543 C C   . TYR D 4 176 ? 8.060   -7.414  4.762   1.00 98.94 176 D 1 
ATOM   8544 O O   . TYR D 4 176 ? 8.808   -7.004  5.653   1.00 98.67 176 D 1 
ATOM   8545 C CB  . TYR D 4 176 ? 8.181   -9.889  5.310   1.00 98.89 176 D 1 
ATOM   8546 C CG  . TYR D 4 176 ? 7.430   -11.084 5.862   1.00 98.79 176 D 1 
ATOM   8547 C CD1 . TYR D 4 176 ? 6.991   -11.077 7.203   1.00 98.10 176 D 1 
ATOM   8548 C CD2 . TYR D 4 176 ? 7.123   -12.186 5.043   1.00 98.06 176 D 1 
ATOM   8549 C CE1 . TYR D 4 176 ? 6.268   -12.162 7.724   1.00 97.24 176 D 1 
ATOM   8550 C CE2 . TYR D 4 176 ? 6.395   -13.277 5.555   1.00 97.20 176 D 1 
ATOM   8551 C CZ  . TYR D 4 176 ? 5.971   -13.262 6.898   1.00 97.37 176 D 1 
ATOM   8552 O OH  . TYR D 4 176 ? 5.267   -14.322 7.402   1.00 95.49 176 D 1 
ATOM   8553 N N   . GLY D 4 177 ? 7.896   -6.738  3.621   1.00 98.90 177 D 1 
ATOM   8554 C CA  . GLY D 4 177 ? 8.526   -5.455  3.346   1.00 98.92 177 D 1 
ATOM   8555 C C   . GLY D 4 177 ? 10.020  -5.530  3.001   1.00 98.95 177 D 1 
ATOM   8556 O O   . GLY D 4 177 ? 10.647  -6.590  3.083   1.00 98.89 177 D 1 
ATOM   8557 N N   . PRO D 4 178 ? 10.602  -4.393  2.607   1.00 98.95 178 D 1 
ATOM   8558 C CA  . PRO D 4 178 ? 12.002  -4.318  2.202   1.00 98.95 178 D 1 
ATOM   8559 C C   . PRO D 4 178 ? 12.962  -4.455  3.393   1.00 98.96 178 D 1 
ATOM   8560 O O   . PRO D 4 178 ? 12.591  -4.286  4.555   1.00 98.88 178 D 1 
ATOM   8561 C CB  . PRO D 4 178 ? 12.138  -2.965  1.503   1.00 98.79 178 D 1 
ATOM   8562 C CG  . PRO D 4 178 ? 11.126  -2.103  2.250   1.00 97.08 178 D 1 
ATOM   8563 C CD  . PRO D 4 178 ? 9.979   -3.075  2.523   1.00 98.74 178 D 1 
ATOM   8564 N N   . LEU D 4 179 ? 14.222  -4.723  3.078   1.00 98.96 179 D 1 
ATOM   8565 C CA  . LEU D 4 179 ? 15.295  -4.784  4.074   1.00 98.96 179 D 1 
ATOM   8566 C C   . LEU D 4 179 ? 15.887  -3.402  4.368   1.00 98.92 179 D 1 
ATOM   8567 O O   . LEU D 4 179 ? 16.246  -3.110  5.510   1.00 98.72 179 D 1 
ATOM   8568 C CB  . LEU D 4 179 ? 16.385  -5.753  3.597   1.00 98.95 179 D 1 
ATOM   8569 C CG  . LEU D 4 179 ? 15.922  -7.181  3.263   1.00 98.80 179 D 1 
ATOM   8570 C CD1 . LEU D 4 179 ? 17.154  -8.053  3.032   1.00 98.75 179 D 1 
ATOM   8571 C CD2 . LEU D 4 179 ? 15.078  -7.817  4.367   1.00 98.67 179 D 1 
ATOM   8572 N N   . GLY D 4 180 ? 15.976  -2.550  3.336   1.00 98.85 180 D 1 
ATOM   8573 C CA  . GLY D 4 180 ? 16.531  -1.210  3.451   1.00 98.83 180 D 1 
ATOM   8574 C C   . GLY D 4 180 ? 16.224  -0.333  2.243   1.00 98.89 180 D 1 
ATOM   8575 O O   . GLY D 4 180 ? 15.836  -0.816  1.180   1.00 98.73 180 D 1 
ATOM   8576 N N   . TYR D 4 181 ? 16.423  0.971   2.415   1.00 98.65 181 D 1 
ATOM   8577 C CA  . TYR D 4 181 ? 16.329  1.967   1.348   1.00 98.57 181 D 1 
ATOM   8578 C C   . TYR D 4 181 ? 17.698  2.579   1.065   1.00 98.28 181 D 1 
ATOM   8579 O O   . TYR D 4 181 ? 18.543  2.677   1.955   1.00 97.77 181 D 1 
ATOM   8580 C CB  . TYR D 4 181 ? 15.303  3.037   1.718   1.00 98.58 181 D 1 
ATOM   8581 C CG  . TYR D 4 181 ? 13.887  2.514   1.834   1.00 98.66 181 D 1 
ATOM   8582 C CD1 . TYR D 4 181 ? 13.127  2.263   0.676   1.00 98.28 181 D 1 
ATOM   8583 C CD2 . TYR D 4 181 ? 13.330  2.258   3.100   1.00 98.33 181 D 1 
ATOM   8584 C CE1 . TYR D 4 181 ? 11.813  1.775   0.775   1.00 98.14 181 D 1 
ATOM   8585 C CE2 . TYR D 4 181 ? 12.016  1.766   3.212   1.00 98.12 181 D 1 
ATOM   8586 C CZ  . TYR D 4 181 ? 11.259  1.528   2.044   1.00 98.36 181 D 1 
ATOM   8587 O OH  . TYR D 4 181 ? 9.977   1.058   2.149   1.00 97.91 181 D 1 
ATOM   8588 N N   . ILE D 4 182 ? 17.908  3.016   -0.170  1.00 97.86 182 D 1 
ATOM   8589 C CA  . ILE D 4 182 ? 19.164  3.593   -0.641  1.00 97.59 182 D 1 
ATOM   8590 C C   . ILE D 4 182 ? 18.971  5.093   -0.855  1.00 96.78 182 D 1 
ATOM   8591 O O   . ILE D 4 182 ? 18.152  5.517   -1.668  1.00 95.83 182 D 1 
ATOM   8592 C CB  . ILE D 4 182 ? 19.672  2.895   -1.921  1.00 97.81 182 D 1 
ATOM   8593 C CG1 . ILE D 4 182 ? 19.595  1.350   -1.810  1.00 97.38 182 D 1 
ATOM   8594 C CG2 . ILE D 4 182 ? 21.118  3.350   -2.198  1.00 97.36 182 D 1 
ATOM   8595 C CD1 . ILE D 4 182 ? 19.921  0.618   -3.118  1.00 96.86 182 D 1 
ATOM   8596 N N   . HIS D 4 183 ? 19.755  5.897   -0.147  1.00 96.26 183 D 1 
ATOM   8597 C CA  . HIS D 4 183 ? 19.777  7.350   -0.290  1.00 95.55 183 D 1 
ATOM   8598 C C   . HIS D 4 183 ? 21.224  7.830   -0.386  1.00 95.37 183 D 1 
ATOM   8599 O O   . HIS D 4 183 ? 22.053  7.520   0.475   1.00 94.28 183 D 1 
ATOM   8600 C CB  . HIS D 4 183 ? 19.044  8.004   0.887   1.00 94.52 183 D 1 
ATOM   8601 C CG  . HIS D 4 183 ? 17.586  7.635   0.986   1.00 92.58 183 D 1 
ATOM   8602 N ND1 . HIS D 4 183 ? 16.992  6.966   2.036   1.00 80.26 183 D 1 
ATOM   8603 C CD2 . HIS D 4 183 ? 16.608  7.856   0.050   1.00 81.43 183 D 1 
ATOM   8604 C CE1 . HIS D 4 183 ? 15.696  6.790   1.740   1.00 82.95 183 D 1 
ATOM   8605 N NE2 . HIS D 4 183 ? 15.425  7.318   0.541   1.00 84.93 183 D 1 
ATOM   8606 N N   . ASN D 4 184 ? 21.539  8.601   -1.431  1.00 92.63 184 D 1 
ATOM   8607 C CA  . ASN D 4 184 ? 22.865  9.196   -1.646  1.00 92.14 184 D 1 
ATOM   8608 C C   . ASN D 4 184 ? 24.030  8.177   -1.533  1.00 92.90 184 D 1 
ATOM   8609 O O   . ASN D 4 184 ? 25.065  8.452   -0.927  1.00 91.49 184 D 1 
ATOM   8610 C CB  . ASN D 4 184 ? 22.995  10.416  -0.713  1.00 89.78 184 D 1 
ATOM   8611 C CG  . ASN D 4 184 ? 24.146  11.328  -1.092  1.00 82.97 184 D 1 
ATOM   8612 O OD1 . ASN D 4 184 ? 24.542  11.445  -2.239  1.00 75.64 184 D 1 
ATOM   8613 N ND2 . ASN D 4 184 ? 24.697  12.041  -0.138  1.00 72.85 184 D 1 
ATOM   8614 N N   . GLY D 4 185 ? 23.838  6.971   -2.082  1.00 93.40 185 D 1 
ATOM   8615 C CA  . GLY D 4 185 ? 24.841  5.896   -2.055  1.00 94.07 185 D 1 
ATOM   8616 C C   . GLY D 4 185 ? 25.055  5.245   -0.681  1.00 95.30 185 D 1 
ATOM   8617 O O   . GLY D 4 185 ? 26.089  4.618   -0.457  1.00 94.82 185 D 1 
ATOM   8618 N N   . LYS D 4 186 ? 24.108  5.395   0.253   1.00 95.42 186 D 1 
ATOM   8619 C CA  . LYS D 4 186 ? 24.112  4.736   1.566   1.00 95.69 186 D 1 
ATOM   8620 C C   . LYS D 4 186 ? 22.800  3.987   1.779   1.00 96.55 186 D 1 
ATOM   8621 O O   . LYS D 4 186 ? 21.752  4.425   1.313   1.00 96.28 186 D 1 
ATOM   8622 C CB  . LYS D 4 186 ? 24.339  5.758   2.685   1.00 94.33 186 D 1 
ATOM   8623 C CG  . LYS D 4 186 ? 25.721  6.424   2.615   1.00 86.44 186 D 1 
ATOM   8624 C CD  . LYS D 4 186 ? 25.892  7.369   3.805   1.00 79.27 186 D 1 
ATOM   8625 C CE  . LYS D 4 186 ? 27.258  8.053   3.744   1.00 68.81 186 D 1 
ATOM   8626 N NZ  . LYS D 4 186 ? 27.445  8.946   4.912   1.00 60.47 186 D 1 
ATOM   8627 N N   . ILE D 4 187 ? 22.869  2.875   2.514   1.00 97.32 187 D 1 
ATOM   8628 C CA  . ILE D 4 187 ? 21.714  2.013   2.780   1.00 97.97 187 D 1 
ATOM   8629 C C   . ILE D 4 187 ? 21.369  2.079   4.268   1.00 97.63 187 D 1 
ATOM   8630 O O   . ILE D 4 187 ? 22.232  1.837   5.110   1.00 97.07 187 D 1 
ATOM   8631 C CB  . ILE D 4 187 ? 21.980  0.563   2.320   1.00 98.38 187 D 1 
ATOM   8632 C CG1 . ILE D 4 187 ? 22.535  0.518   0.873   1.00 98.02 187 D 1 
ATOM   8633 C CG2 . ILE D 4 187 ? 20.675  -0.256  2.422   1.00 98.03 187 D 1 
ATOM   8634 C CD1 . ILE D 4 187 ? 22.971  -0.876  0.420   1.00 97.60 187 D 1 
ATOM   8635 N N   . ASP D 4 188 ? 20.114  2.378   4.590   1.00 97.36 188 D 1 
ATOM   8636 C CA  . ASP D 4 188 ? 19.571  2.222   5.942   1.00 96.93 188 D 1 
ATOM   8637 C C   . ASP D 4 188 ? 18.865  0.861   6.042   1.00 97.58 188 D 1 
ATOM   8638 O O   . ASP D 4 188 ? 17.683  0.722   5.713   1.00 96.94 188 D 1 
ATOM   8639 C CB  . ASP D 4 188 ? 18.659  3.407   6.311   1.00 94.75 188 D 1 
ATOM   8640 C CG  . ASP D 4 188 ? 18.296  3.435   7.809   1.00 91.30 188 D 1 
ATOM   8641 O OD1 . ASP D 4 188 ? 18.968  2.752   8.621   1.00 84.79 188 D 1 
ATOM   8642 O OD2 . ASP D 4 188 ? 17.375  4.190   8.187   1.00 83.82 188 D 1 
ATOM   8643 N N   . TYR D 4 189 ? 19.623  -0.162  6.454   1.00 98.54 189 D 1 
ATOM   8644 C CA  . TYR D 4 189 ? 19.085  -1.496  6.707   1.00 98.68 189 D 1 
ATOM   8645 C C   . TYR D 4 189 ? 18.357  -1.534  8.054   1.00 98.56 189 D 1 
ATOM   8646 O O   . TYR D 4 189 ? 18.964  -1.290  9.095   1.00 98.06 189 D 1 
ATOM   8647 C CB  . TYR D 4 189 ? 20.207  -2.536  6.670   1.00 98.71 189 D 1 
ATOM   8648 C CG  . TYR D 4 189 ? 20.611  -2.980  5.281   1.00 98.84 189 D 1 
ATOM   8649 C CD1 . TYR D 4 189 ? 19.718  -3.727  4.492   1.00 98.73 189 D 1 
ATOM   8650 C CD2 . TYR D 4 189 ? 21.893  -2.688  4.777   1.00 98.72 189 D 1 
ATOM   8651 C CE1 . TYR D 4 189 ? 20.092  -4.184  3.217   1.00 98.69 189 D 1 
ATOM   8652 C CE2 . TYR D 4 189 ? 22.280  -3.143  3.503   1.00 98.68 189 D 1 
ATOM   8653 C CZ  . TYR D 4 189 ? 21.374  -3.893  2.728   1.00 98.82 189 D 1 
ATOM   8654 O OH  . TYR D 4 189 ? 21.743  -4.351  1.490   1.00 98.70 189 D 1 
ATOM   8655 N N   . GLN D 4 190 ? 17.085  -1.918  8.041   1.00 98.83 190 D 1 
ATOM   8656 C CA  . GLN D 4 190 ? 16.286  -2.090  9.263   1.00 98.84 190 D 1 
ATOM   8657 C C   . GLN D 4 190 ? 15.636  -3.471  9.392   1.00 98.86 190 D 1 
ATOM   8658 O O   . GLN D 4 190 ? 14.931  -3.730  10.373  1.00 98.60 190 D 1 
ATOM   8659 C CB  . GLN D 4 190 ? 15.265  -0.956  9.417   1.00 98.74 190 D 1 
ATOM   8660 C CG  . GLN D 4 190 ? 15.923  0.432   9.451   1.00 98.15 190 D 1 
ATOM   8661 C CD  . GLN D 4 190 ? 14.997  1.536   9.958   1.00 96.94 190 D 1 
ATOM   8662 O OE1 . GLN D 4 190 ? 14.006  1.307   10.637  1.00 90.07 190 D 1 
ATOM   8663 N NE2 . GLN D 4 190 ? 15.298  2.778   9.661   1.00 89.72 190 D 1 
ATOM   8664 N N   . ARG D 4 191 ? 15.879  -4.360  8.434   1.00 98.82 191 D 1 
ATOM   8665 C CA  . ARG D 4 191 ? 15.363  -5.741  8.441   1.00 98.86 191 D 1 
ATOM   8666 C C   . ARG D 4 191 ? 16.379  -6.708  7.839   1.00 98.88 191 D 1 
ATOM   8667 O O   . ARG D 4 191 ? 17.218  -6.319  7.024   1.00 98.76 191 D 1 
ATOM   8668 C CB  . ARG D 4 191 ? 14.035  -5.833  7.653   1.00 98.76 191 D 1 
ATOM   8669 C CG  . ARG D 4 191 ? 12.868  -4.982  8.195   1.00 98.27 191 D 1 
ATOM   8670 C CD  . ARG D 4 191 ? 12.369  -5.442  9.572   1.00 97.88 191 D 1 
ATOM   8671 N NE  . ARG D 4 191 ? 11.183  -4.695  9.983   1.00 97.97 191 D 1 
ATOM   8672 C CZ  . ARG D 4 191 ? 11.119  -3.592  10.708  1.00 98.23 191 D 1 
ATOM   8673 N NH1 . ARG D 4 191 ? 12.184  -2.985  11.159  1.00 96.76 191 D 1 
ATOM   8674 N NH2 . ARG D 4 191 ? 9.963   -3.076  10.996  1.00 96.97 191 D 1 
ATOM   8675 N N   . THR D 4 192 ? 16.257  -7.987  8.216   1.00 98.81 192 D 1 
ATOM   8676 C CA  . THR D 4 192 ? 16.924  -9.117  7.552   1.00 98.82 192 D 1 
ATOM   8677 C C   . THR D 4 192 ? 15.948  -10.301 7.494   1.00 98.82 192 D 1 
ATOM   8678 O O   . THR D 4 192 ? 15.106  -10.423 8.392   1.00 98.60 192 D 1 
ATOM   8679 C CB  . THR D 4 192 ? 18.253  -9.458  8.259   1.00 98.57 192 D 1 
ATOM   8680 O OG1 . THR D 4 192 ? 19.033  -10.292 7.439   1.00 94.03 192 D 1 
ATOM   8681 C CG2 . THR D 4 192 ? 18.095  -10.153 9.617   1.00 94.01 192 D 1 
ATOM   8682 N N   . PRO D 4 193 ? 15.974  -11.152 6.452   1.00 98.87 193 D 1 
ATOM   8683 C CA  . PRO D 4 193 ? 15.088  -12.305 6.366   1.00 98.85 193 D 1 
ATOM   8684 C C   . PRO D 4 193 ? 15.425  -13.337 7.455   1.00 98.81 193 D 1 
ATOM   8685 O O   . PRO D 4 193 ? 16.590  -13.671 7.673   1.00 98.49 193 D 1 
ATOM   8686 C CB  . PRO D 4 193 ? 15.259  -12.850 4.944   1.00 98.67 193 D 1 
ATOM   8687 C CG  . PRO D 4 193 ? 16.676  -12.420 4.556   1.00 97.47 193 D 1 
ATOM   8688 C CD  . PRO D 4 193 ? 16.847  -11.083 5.275   1.00 98.71 193 D 1 
ATOM   8689 N N   . ALA D 4 194 ? 14.397  -13.847 8.135   1.00 98.84 194 D 1 
ATOM   8690 C CA  . ALA D 4 194 ? 14.557  -14.854 9.190   1.00 98.80 194 D 1 
ATOM   8691 C C   . ALA D 4 194 ? 14.530  -16.298 8.662   1.00 98.77 194 D 1 
ATOM   8692 O O   . ALA D 4 194 ? 15.093  -17.190 9.300   1.00 98.31 194 D 1 
ATOM   8693 C CB  . ALA D 4 194 ? 13.464  -14.628 10.244  1.00 98.61 194 D 1 
ATOM   8694 N N   . ARG D 4 195 ? 13.889  -16.536 7.512   1.00 98.74 195 D 1 
ATOM   8695 C CA  . ARG D 4 195 ? 13.964  -17.842 6.832   1.00 98.75 195 D 1 
ATOM   8696 C C   . ARG D 4 195 ? 15.415  -18.121 6.426   1.00 98.75 195 D 1 
ATOM   8697 O O   . ARG D 4 195 ? 16.136  -17.215 6.016   1.00 98.42 195 D 1 
ATOM   8698 C CB  . ARG D 4 195 ? 13.023  -17.893 5.615   1.00 98.52 195 D 1 
ATOM   8699 C CG  . ARG D 4 195 ? 11.518  -17.874 5.978   1.00 96.69 195 D 1 
ATOM   8700 C CD  . ARG D 4 195 ? 11.088  -19.100 6.788   1.00 94.86 195 D 1 
ATOM   8701 N NE  . ARG D 4 195 ? 9.634   -19.143 7.035   1.00 93.92 195 D 1 
ATOM   8702 C CZ  . ARG D 4 195 ? 8.746   -19.933 6.461   1.00 95.34 195 D 1 
ATOM   8703 N NH1 . ARG D 4 195 ? 9.050   -20.756 5.501   1.00 90.41 195 D 1 
ATOM   8704 N NH2 . ARG D 4 195 ? 7.509   -19.917 6.865   1.00 91.16 195 D 1 
ATOM   8705 N N   . LYS D 4 196 ? 15.838  -19.376 6.571   1.00 98.76 196 D 1 
ATOM   8706 C CA  . LYS D 4 196 ? 17.202  -19.780 6.224   1.00 98.75 196 D 1 
ATOM   8707 C C   . LYS D 4 196 ? 17.449  -19.587 4.730   1.00 98.80 196 D 1 
ATOM   8708 O O   . LYS D 4 196 ? 16.568  -19.840 3.908   1.00 98.58 196 D 1 
ATOM   8709 C CB  . LYS D 4 196 ? 17.449  -21.233 6.633   1.00 98.52 196 D 1 
ATOM   8710 C CG  . LYS D 4 196 ? 17.419  -21.450 8.157   1.00 97.13 196 D 1 
ATOM   8711 C CD  . LYS D 4 196 ? 17.583  -22.944 8.435   1.00 94.41 196 D 1 
ATOM   8712 C CE  . LYS D 4 196 ? 17.450  -23.268 9.919   1.00 89.30 196 D 1 
ATOM   8713 N NZ  . LYS D 4 196 ? 17.424  -24.737 10.105  1.00 81.17 196 D 1 
ATOM   8714 N N   . HIS D 4 197 ? 18.653  -19.179 4.390   1.00 98.78 197 D 1 
ATOM   8715 C CA  . HIS D 4 197 ? 19.065  -18.919 3.008   1.00 98.81 197 D 1 
ATOM   8716 C C   . HIS D 4 197 ? 20.541  -19.277 2.804   1.00 98.78 197 D 1 
ATOM   8717 O O   . HIS D 4 197 ? 21.265  -19.539 3.768   1.00 98.50 197 D 1 
ATOM   8718 C CB  . HIS D 4 197 ? 18.764  -17.449 2.671   1.00 98.67 197 D 1 
ATOM   8719 C CG  . HIS D 4 197 ? 19.453  -16.465 3.568   1.00 98.69 197 D 1 
ATOM   8720 N ND1 . HIS D 4 197 ? 20.808  -16.210 3.612   1.00 91.30 197 D 1 
ATOM   8721 C CD2 . HIS D 4 197 ? 18.871  -15.680 4.542   1.00 91.57 197 D 1 
ATOM   8722 C CE1 . HIS D 4 197 ? 21.037  -15.306 4.576   1.00 94.03 197 D 1 
ATOM   8723 N NE2 . HIS D 4 197 ? 19.880  -14.961 5.164   1.00 95.58 197 D 1 
ATOM   8724 N N   . THR D 4 198 ? 20.980  -19.287 1.552   1.00 98.65 198 D 1 
ATOM   8725 C CA  . THR D 4 198 ? 22.384  -19.458 1.131   1.00 98.67 198 D 1 
ATOM   8726 C C   . THR D 4 198 ? 23.107  -20.603 1.860   1.00 98.59 198 D 1 
ATOM   8727 O O   . THR D 4 198 ? 22.748  -21.779 1.673   1.00 98.14 198 D 1 
ATOM   8728 C CB  . THR D 4 198 ? 23.142  -18.116 1.179   1.00 98.52 198 D 1 
ATOM   8729 O OG1 . THR D 4 198 ? 23.140  -17.557 2.470   1.00 97.56 198 D 1 
ATOM   8730 C CG2 . THR D 4 198 ? 22.536  -17.072 0.236   1.00 97.04 198 D 1 
ATOM   8731 N N   . SER D 4 199 ? 24.113  -20.302 2.668   1.00 98.66 199 D 1 
ATOM   8732 C CA  . SER D 4 199 ? 24.949  -21.278 3.377   1.00 98.49 199 D 1 
ATOM   8733 C C   . SER D 4 199 ? 24.198  -22.080 4.453   1.00 98.51 199 D 1 
ATOM   8734 O O   . SER D 4 199 ? 24.614  -23.194 4.770   1.00 97.60 199 D 1 
ATOM   8735 C CB  . SER D 4 199 ? 26.175  -20.584 3.979   1.00 97.69 199 D 1 
ATOM   8736 O OG  . SER D 4 199 ? 25.830  -19.400 4.672   1.00 86.72 199 D 1 
ATOM   8737 N N   . ASP D 4 200 ? 23.065  -21.583 4.948   1.00 98.63 200 D 1 
ATOM   8738 C CA  . ASP D 4 200 ? 22.235  -22.252 5.958   1.00 98.61 200 D 1 
ATOM   8739 C C   . ASP D 4 200 ? 21.207  -23.232 5.362   1.00 98.67 200 D 1 
ATOM   8740 O O   . ASP D 4 200 ? 20.436  -23.860 6.099   1.00 98.30 200 D 1 
ATOM   8741 C CB  . ASP D 4 200 ? 21.543  -21.203 6.843   1.00 98.33 200 D 1 
ATOM   8742 C CG  . ASP D 4 200 ? 22.509  -20.408 7.723   1.00 97.02 200 D 1 
ATOM   8743 O OD1 . ASP D 4 200 ? 23.553  -20.973 8.124   1.00 93.08 200 D 1 
ATOM   8744 O OD2 . ASP D 4 200 ? 22.172  -19.247 8.031   1.00 92.42 200 D 1 
ATOM   8745 N N   . THR D 4 201 ? 21.183  -23.394 4.042   1.00 98.77 201 D 1 
ATOM   8746 C CA  . THR D 4 201 ? 20.314  -24.376 3.378   1.00 98.82 201 D 1 
ATOM   8747 C C   . THR D 4 201 ? 21.074  -25.674 3.073   1.00 98.82 201 D 1 
ATOM   8748 O O   . THR D 4 201 ? 22.278  -25.647 2.805   1.00 98.58 201 D 1 
ATOM   8749 C CB  . THR D 4 201 ? 19.641  -23.845 2.099   1.00 98.70 201 D 1 
ATOM   8750 O OG1 . THR D 4 201 ? 20.502  -23.915 0.992   1.00 97.56 201 D 1 
ATOM   8751 C CG2 . THR D 4 201 ? 19.121  -22.416 2.221   1.00 97.26 201 D 1 
ATOM   8752 N N   . PRO D 4 202 ? 20.392  -26.831 3.041   1.00 98.79 202 D 1 
ATOM   8753 C CA  . PRO D 4 202 ? 21.024  -28.099 2.670   1.00 98.75 202 D 1 
ATOM   8754 C C   . PRO D 4 202 ? 21.160  -28.301 1.152   1.00 98.75 202 D 1 
ATOM   8755 O O   . PRO D 4 202 ? 21.748  -29.291 0.719   1.00 98.40 202 D 1 
ATOM   8756 C CB  . PRO D 4 202 ? 20.119  -29.162 3.302   1.00 98.61 202 D 1 
ATOM   8757 C CG  . PRO D 4 202 ? 18.728  -28.545 3.168   1.00 98.25 202 D 1 
ATOM   8758 C CD  . PRO D 4 202 ? 18.998  -27.061 3.423   1.00 98.71 202 D 1 
ATOM   8759 N N   . PHE D 4 203 ? 20.611  -27.404 0.346   1.00 98.87 203 D 1 
ATOM   8760 C CA  . PHE D 4 203 ? 20.566  -27.564 -1.106  1.00 98.89 203 D 1 
ATOM   8761 C C   . PHE D 4 203 ? 21.946  -27.332 -1.726  1.00 98.83 203 D 1 
ATOM   8762 O O   . PHE D 4 203 ? 22.520  -26.250 -1.615  1.00 98.59 203 D 1 
ATOM   8763 C CB  . PHE D 4 203 ? 19.493  -26.646 -1.712  1.00 98.88 203 D 1 
ATOM   8764 C CG  . PHE D 4 203 ? 18.148  -26.706 -1.014  1.00 98.91 203 D 1 
ATOM   8765 C CD1 . PHE D 4 203 ? 17.445  -27.921 -0.921  1.00 98.84 203 D 1 
ATOM   8766 C CD2 . PHE D 4 203 ? 17.613  -25.555 -0.403  1.00 98.82 203 D 1 
ATOM   8767 C CE1 . PHE D 4 203 ? 16.227  -27.986 -0.223  1.00 98.75 203 D 1 
ATOM   8768 C CE2 . PHE D 4 203 ? 16.394  -25.610 0.296   1.00 98.74 203 D 1 
ATOM   8769 C CZ  . PHE D 4 203 ? 15.704  -26.832 0.391   1.00 98.81 203 D 1 
ATOM   8770 N N   . ASP D 4 204 ? 22.485  -28.350 -2.400  1.00 98.76 204 D 1 
ATOM   8771 C CA  . ASP D 4 204 ? 23.747  -28.272 -3.138  1.00 98.72 204 D 1 
ATOM   8772 C C   . ASP D 4 204 ? 23.526  -28.680 -4.597  1.00 98.73 204 D 1 
ATOM   8773 O O   . ASP D 4 204 ? 23.290  -29.847 -4.920  1.00 98.34 204 D 1 
ATOM   8774 C CB  . ASP D 4 204 ? 24.828  -29.124 -2.457  1.00 98.41 204 D 1 
ATOM   8775 C CG  . ASP D 4 204 ? 26.175  -29.096 -3.206  1.00 97.54 204 D 1 
ATOM   8776 O OD1 . ASP D 4 204 ? 26.344  -28.294 -4.155  1.00 95.24 204 D 1 
ATOM   8777 O OD2 . ASP D 4 204 ? 27.060  -29.906 -2.867  1.00 93.63 204 D 1 
ATOM   8778 N N   . VAL D 4 205 ? 23.630  -27.704 -5.491  1.00 98.69 205 D 1 
ATOM   8779 C CA  . VAL D 4 205 ? 23.472  -27.915 -6.937  1.00 98.71 205 D 1 
ATOM   8780 C C   . VAL D 4 205 ? 24.809  -28.035 -7.673  1.00 98.63 205 D 1 
ATOM   8781 O O   . VAL D 4 205 ? 24.829  -28.165 -8.895  1.00 98.18 205 D 1 
ATOM   8782 C CB  . VAL D 4 205 ? 22.559  -26.845 -7.573  1.00 98.56 205 D 1 
ATOM   8783 C CG1 . VAL D 4 205 ? 21.173  -26.836 -6.924  1.00 98.02 205 D 1 
ATOM   8784 C CG2 . VAL D 4 205 ? 23.157  -25.432 -7.484  1.00 97.98 205 D 1 
ATOM   8785 N N   . SER D 4 206 ? 25.936  -28.032 -6.949  1.00 98.36 206 D 1 
ATOM   8786 C CA  . SER D 4 206 ? 27.286  -28.029 -7.536  1.00 98.00 206 D 1 
ATOM   8787 C C   . SER D 4 206 ? 27.522  -29.154 -8.553  1.00 97.91 206 D 1 
ATOM   8788 O O   . SER D 4 206 ? 28.182  -28.949 -9.577  1.00 96.90 206 D 1 
ATOM   8789 C CB  . SER D 4 206 ? 28.332  -28.103 -6.416  1.00 97.34 206 D 1 
ATOM   8790 O OG  . SER D 4 206 ? 28.302  -29.341 -5.732  1.00 93.91 206 D 1 
ATOM   8791 N N   . LYS D 4 207 ? 26.935  -30.331 -8.307  1.00 97.71 207 D 1 
ATOM   8792 C CA  . LYS D 4 207 ? 27.073  -31.537 -9.144  1.00 97.50 207 D 1 
ATOM   8793 C C   . LYS D 4 207 ? 25.835  -31.851 -9.989  1.00 97.82 207 D 1 
ATOM   8794 O O   . LYS D 4 207 ? 25.839  -32.849 -10.703 1.00 96.42 207 D 1 
ATOM   8795 C CB  . LYS D 4 207 ? 27.442  -32.729 -8.254  1.00 96.67 207 D 1 
ATOM   8796 C CG  . LYS D 4 207 ? 28.771  -32.502 -7.519  1.00 92.29 207 D 1 
ATOM   8797 C CD  . LYS D 4 207 ? 29.129  -33.728 -6.680  1.00 80.32 207 D 1 
ATOM   8798 C CE  . LYS D 4 207 ? 30.414  -33.432 -5.906  1.00 72.58 207 D 1 
ATOM   8799 N NZ  . LYS D 4 207 ? 30.756  -34.529 -4.979  1.00 61.05 207 D 1 
ATOM   8800 N N   . LEU D 4 208 ? 24.795  -31.048 -9.915  1.00 98.37 208 D 1 
ATOM   8801 C CA  . LEU D 4 208 ? 23.566  -31.278 -10.674 1.00 98.49 208 D 1 
ATOM   8802 C C   . LEU D 4 208 ? 23.696  -30.725 -12.096 1.00 98.54 208 D 1 
ATOM   8803 O O   . LEU D 4 208 ? 24.209  -29.627 -12.309 1.00 98.12 208 D 1 
ATOM   8804 C CB  . LEU D 4 208 ? 22.348  -30.698 -9.935  1.00 98.31 208 D 1 
ATOM   8805 C CG  . LEU D 4 208 ? 22.121  -31.245 -8.510  1.00 97.28 208 D 1 
ATOM   8806 C CD1 . LEU D 4 208 ? 20.848  -30.636 -7.928  1.00 96.17 208 D 1 
ATOM   8807 C CD2 . LEU D 4 208 ? 21.980  -32.768 -8.470  1.00 95.96 208 D 1 
ATOM   8808 N N   . ASN D 4 209 ? 23.199  -31.477 -13.071 1.00 98.56 209 D 1 
ATOM   8809 C CA  . ASN D 4 209 ? 23.087  -31.054 -14.473 1.00 98.43 209 D 1 
ATOM   8810 C C   . ASN D 4 209 ? 21.639  -30.751 -14.873 1.00 98.54 209 D 1 
ATOM   8811 O O   . ASN D 4 209 ? 21.400  -30.115 -15.892 1.00 97.55 209 D 1 
ATOM   8812 C CB  . ASN D 4 209 ? 23.687  -32.142 -15.369 1.00 97.71 209 D 1 
ATOM   8813 C CG  . ASN D 4 209 ? 25.182  -32.318 -15.169 1.00 93.24 209 D 1 
ATOM   8814 O OD1 . ASN D 4 209 ? 25.934  -31.385 -14.960 1.00 81.25 209 D 1 
ATOM   8815 N ND2 . ASN D 4 209 ? 25.661  -33.538 -15.250 1.00 80.00 209 D 1 
ATOM   8816 N N   . GLU D 4 210 ? 20.688  -31.215 -14.065 1.00 98.58 210 D 1 
ATOM   8817 C CA  . GLU D 4 210 ? 19.252  -31.015 -14.242 1.00 98.52 210 D 1 
ATOM   8818 C C   . GLU D 4 210 ? 18.581  -30.886 -12.869 1.00 98.73 210 D 1 
ATOM   8819 O O   . GLU D 4 210 ? 19.163  -31.250 -11.837 1.00 98.45 210 D 1 
ATOM   8820 C CB  . GLU D 4 210 ? 18.652  -32.163 -15.075 1.00 97.26 210 D 1 
ATOM   8821 C CG  . GLU D 4 210 ? 18.772  -33.563 -14.423 1.00 87.95 210 D 1 
ATOM   8822 C CD  . GLU D 4 210 ? 18.299  -34.702 -15.347 1.00 88.05 210 D 1 
ATOM   8823 O OE1 . GLU D 4 210 ? 18.608  -35.870 -15.020 1.00 78.91 210 D 1 
ATOM   8824 O OE2 . GLU D 4 210 ? 17.648  -34.417 -16.386 1.00 81.80 210 D 1 
ATOM   8825 N N   . LEU D 4 211 ? 17.365  -30.345 -12.865 1.00 98.83 211 D 1 
ATOM   8826 C CA  . LEU D 4 211 ? 16.509  -30.243 -11.686 1.00 98.89 211 D 1 
ATOM   8827 C C   . LEU D 4 211 ? 15.277  -31.144 -11.855 1.00 98.90 211 D 1 
ATOM   8828 O O   . LEU D 4 211 ? 14.866  -31.407 -12.990 1.00 98.78 211 D 1 
ATOM   8829 C CB  . LEU D 4 211 ? 16.109  -28.775 -11.461 1.00 98.85 211 D 1 
ATOM   8830 C CG  . LEU D 4 211 ? 17.277  -27.835 -11.107 1.00 98.60 211 D 1 
ATOM   8831 C CD1 . LEU D 4 211 ? 16.784  -26.393 -11.089 1.00 98.32 211 D 1 
ATOM   8832 C CD2 . LEU D 4 211 ? 17.875  -28.147 -9.730  1.00 98.12 211 D 1 
ATOM   8833 N N   . PRO D 4 212 ? 14.651  -31.601 -10.756 1.00 98.90 212 D 1 
ATOM   8834 C CA  . PRO D 4 212 ? 13.365  -32.289 -10.818 1.00 98.91 212 D 1 
ATOM   8835 C C   . PRO D 4 212 ? 12.326  -31.494 -11.620 1.00 98.92 212 D 1 
ATOM   8836 O O   . PRO D 4 212 ? 12.268  -30.263 -11.557 1.00 98.85 212 D 1 
ATOM   8837 C CB  . PRO D 4 212 ? 12.935  -32.489 -9.366  1.00 98.83 212 D 1 
ATOM   8838 C CG  . PRO D 4 212 ? 14.265  -32.555 -8.619  1.00 98.27 212 D 1 
ATOM   8839 C CD  . PRO D 4 212 ? 15.124  -31.548 -9.379  1.00 98.85 212 D 1 
ATOM   8840 N N   . LYS D 4 213 ? 11.484  -32.206 -12.382 1.00 98.93 213 D 1 
ATOM   8841 C CA  . LYS D 4 213 ? 10.442  -31.593 -13.206 1.00 98.92 213 D 1 
ATOM   8842 C C   . LYS D 4 213 ? 9.269   -31.161 -12.334 1.00 98.95 213 D 1 
ATOM   8843 O O   . LYS D 4 213 ? 8.538   -31.999 -11.805 1.00 98.87 213 D 1 
ATOM   8844 C CB  . LYS D 4 213 ? 9.989   -32.554 -14.308 1.00 98.73 213 D 1 
ATOM   8845 C CG  . LYS D 4 213 ? 11.075  -32.778 -15.373 1.00 95.64 213 D 1 
ATOM   8846 C CD  . LYS D 4 213 ? 10.538  -33.709 -16.465 1.00 88.38 213 D 1 
ATOM   8847 C CE  . LYS D 4 213 ? 11.590  -33.913 -17.552 1.00 79.41 213 D 1 
ATOM   8848 N NZ  . LYS D 4 213 ? 11.066  -34.784 -18.630 1.00 68.21 213 D 1 
ATOM   8849 N N   . VAL D 4 214 ? 9.055   -29.866 -12.226 1.00 98.93 214 D 1 
ATOM   8850 C CA  . VAL D 4 214 ? 7.898   -29.289 -11.529 1.00 98.96 214 D 1 
ATOM   8851 C C   . VAL D 4 214 ? 7.156   -28.342 -12.463 1.00 98.95 214 D 1 
ATOM   8852 O O   . VAL D 4 214 ? 7.742   -27.408 -13.006 1.00 98.89 214 D 1 
ATOM   8853 C CB  . VAL D 4 214 ? 8.300   -28.605 -10.212 1.00 98.94 214 D 1 
ATOM   8854 C CG1 . VAL D 4 214 ? 7.064   -28.053 -9.484  1.00 98.83 214 D 1 
ATOM   8855 C CG2 . VAL D 4 214 ? 9.006   -29.578 -9.259  1.00 98.76 214 D 1 
ATOM   8856 N N   . GLY D 4 215 ? 5.865   -28.583 -12.640 1.00 98.94 215 D 1 
ATOM   8857 C CA  . GLY D 4 215 ? 4.958   -27.731 -13.406 1.00 98.95 215 D 1 
ATOM   8858 C C   . GLY D 4 215 ? 3.957   -26.992 -12.514 1.00 98.97 215 D 1 
ATOM   8859 O O   . GLY D 4 215 ? 3.753   -27.348 -11.355 1.00 98.92 215 D 1 
ATOM   8860 N N   . ILE D 4 216 ? 3.313   -25.970 -13.064 1.00 98.96 216 D 1 
ATOM   8861 C CA  . ILE D 4 216 ? 2.292   -25.175 -12.372 1.00 98.97 216 D 1 
ATOM   8862 C C   . ILE D 4 216 ? 0.967   -25.274 -13.129 1.00 98.96 216 D 1 
ATOM   8863 O O   . ILE D 4 216 ? 0.931   -25.119 -14.348 1.00 98.92 216 D 1 
ATOM   8864 C CB  . ILE D 4 216 ? 2.739   -23.707 -12.170 1.00 98.97 216 D 1 
ATOM   8865 C CG1 . ILE D 4 216 ? 4.106   -23.627 -11.444 1.00 98.87 216 D 1 
ATOM   8866 C CG2 . ILE D 4 216 ? 1.661   -22.924 -11.386 1.00 98.91 216 D 1 
ATOM   8867 C CD1 . ILE D 4 216 ? 4.691   -22.214 -11.331 1.00 98.81 216 D 1 
ATOM   8868 N N   . VAL D 4 217 ? -0.129  -25.503 -12.394 1.00 98.96 217 D 1 
ATOM   8869 C CA  . VAL D 4 217 ? -1.497  -25.481 -12.926 1.00 98.96 217 D 1 
ATOM   8870 C C   . VAL D 4 217 ? -2.304  -24.372 -12.255 1.00 98.96 217 D 1 
ATOM   8871 O O   . VAL D 4 217 ? -2.152  -24.118 -11.060 1.00 98.88 217 D 1 
ATOM   8872 C CB  . VAL D 4 217 ? -2.196  -26.845 -12.803 1.00 98.87 217 D 1 
ATOM   8873 C CG1 . VAL D 4 217 ? -1.450  -27.911 -13.608 1.00 97.96 217 D 1 
ATOM   8874 C CG2 . VAL D 4 217 ? -2.343  -27.342 -11.356 1.00 97.71 217 D 1 
ATOM   8875 N N   . TYR D 4 218 ? -3.174  -23.704 -13.016 1.00 98.94 218 D 1 
ATOM   8876 C CA  . TYR D 4 218 ? -3.991  -22.586 -12.536 1.00 98.95 218 D 1 
ATOM   8877 C C   . TYR D 4 218 ? -5.395  -23.055 -12.154 1.00 98.94 218 D 1 
ATOM   8878 O O   . TYR D 4 218 ? -5.955  -23.932 -12.818 1.00 98.86 218 D 1 
ATOM   8879 C CB  . TYR D 4 218 ? -4.018  -21.490 -13.601 1.00 98.94 218 D 1 
ATOM   8880 C CG  . TYR D 4 218 ? -4.243  -20.094 -13.052 1.00 98.95 218 D 1 
ATOM   8881 C CD1 . TYR D 4 218 ? -5.445  -19.405 -13.295 1.00 98.85 218 D 1 
ATOM   8882 C CD2 . TYR D 4 218 ? -3.217  -19.458 -12.331 1.00 98.85 218 D 1 
ATOM   8883 C CE1 . TYR D 4 218 ? -5.616  -18.083 -12.835 1.00 98.80 218 D 1 
ATOM   8884 C CE2 . TYR D 4 218 ? -3.381  -18.137 -11.862 1.00 98.79 218 D 1 
ATOM   8885 C CZ  . TYR D 4 218 ? -4.581  -17.452 -12.126 1.00 98.89 218 D 1 
ATOM   8886 O OH  . TYR D 4 218 ? -4.726  -16.158 -11.690 1.00 98.76 218 D 1 
ATOM   8887 N N   . ASN D 4 219 ? -5.980  -22.467 -11.104 1.00 98.94 219 D 1 
ATOM   8888 C CA  . ASN D 4 219 ? -7.358  -22.717 -10.692 1.00 98.94 219 D 1 
ATOM   8889 C C   . ASN D 4 219 ? -8.227  -21.476 -10.886 1.00 98.94 219 D 1 
ATOM   8890 O O   . ASN D 4 219 ? -7.786  -20.346 -10.686 1.00 98.85 219 D 1 
ATOM   8891 C CB  . ASN D 4 219 ? -7.415  -23.226 -9.246  1.00 98.90 219 D 1 
ATOM   8892 C CG  . ASN D 4 219 ? -6.838  -24.618 -9.073  1.00 98.85 219 D 1 
ATOM   8893 O OD1 . ASN D 4 219 ? -7.562  -25.596 -8.993  1.00 93.87 219 D 1 
ATOM   8894 N ND2 . ASN D 4 219 ? -5.534  -24.746 -8.998  1.00 93.33 219 D 1 
ATOM   8895 N N   . TYR D 4 220 ? -9.489  -21.712 -11.258 1.00 98.88 220 D 1 
ATOM   8896 C CA  . TYR D 4 220 ? -10.502 -20.705 -11.573 1.00 98.90 220 D 1 
ATOM   8897 C C   . TYR D 4 220 ? -11.869 -21.398 -11.639 1.00 98.87 220 D 1 
ATOM   8898 O O   . TYR D 4 220 ? -11.934 -22.631 -11.599 1.00 98.74 220 D 1 
ATOM   8899 C CB  . TYR D 4 220 ? -10.149 -20.017 -12.904 1.00 98.90 220 D 1 
ATOM   8900 C CG  . TYR D 4 220 ? -9.776  -20.958 -14.034 1.00 98.92 220 D 1 
ATOM   8901 C CD1 . TYR D 4 220 ? -8.452  -21.438 -14.141 1.00 98.87 220 D 1 
ATOM   8902 C CD2 . TYR D 4 220 ? -10.730 -21.384 -14.968 1.00 98.84 220 D 1 
ATOM   8903 C CE1 . TYR D 4 220 ? -8.089  -22.332 -15.160 1.00 98.79 220 D 1 
ATOM   8904 C CE2 . TYR D 4 220 ? -10.378 -22.283 -15.995 1.00 98.78 220 D 1 
ATOM   8905 C CZ  . TYR D 4 220 ? -9.054  -22.754 -16.084 1.00 98.83 220 D 1 
ATOM   8906 O OH  . TYR D 4 220 ? -8.702  -23.629 -17.084 1.00 98.68 220 D 1 
ATOM   8907 N N   . ALA D 4 221 ? -12.963 -20.638 -11.729 1.00 98.77 221 D 1 
ATOM   8908 C CA  . ALA D 4 221 ? -14.288 -21.216 -11.922 1.00 98.76 221 D 1 
ATOM   8909 C C   . ALA D 4 221 ? -14.309 -22.133 -13.159 1.00 98.77 221 D 1 
ATOM   8910 O O   . ALA D 4 221 ? -13.796 -21.773 -14.215 1.00 98.67 221 D 1 
ATOM   8911 C CB  . ALA D 4 221 ? -15.312 -20.089 -12.040 1.00 98.67 221 D 1 
ATOM   8912 N N   . ASN D 4 222 ? -14.886 -23.316 -13.030 1.00 98.61 222 D 1 
ATOM   8913 C CA  . ASN D 4 222 ? -14.976 -24.317 -14.104 1.00 98.61 222 D 1 
ATOM   8914 C C   . ASN D 4 222 ? -13.601 -24.759 -14.672 1.00 98.65 222 D 1 
ATOM   8915 O O   . ASN D 4 222 ? -13.474 -25.034 -15.861 1.00 98.08 222 D 1 
ATOM   8916 C CB  . ASN D 4 222 ? -15.973 -23.791 -15.160 1.00 98.19 222 D 1 
ATOM   8917 C CG  . ASN D 4 222 ? -16.710 -24.867 -15.931 1.00 97.76 222 D 1 
ATOM   8918 O OD1 . ASN D 4 222 ? -17.834 -25.214 -15.591 1.00 92.25 222 D 1 
ATOM   8919 N ND2 . ASN D 4 222 ? -16.181 -25.354 -17.017 1.00 92.60 222 D 1 
ATOM   8920 N N   . ALA D 4 223 ? -12.558 -24.814 -13.827 1.00 98.79 223 D 1 
ATOM   8921 C CA  . ALA D 4 223 ? -11.200 -25.112 -14.269 1.00 98.81 223 D 1 
ATOM   8922 C C   . ALA D 4 223 ? -11.078 -26.494 -14.928 1.00 98.73 223 D 1 
ATOM   8923 O O   . ALA D 4 223 ? -11.628 -27.492 -14.455 1.00 98.37 223 D 1 
ATOM   8924 C CB  . ALA D 4 223 ? -10.224 -24.962 -13.098 1.00 98.74 223 D 1 
ATOM   8925 N N   . SER D 4 224 ? -10.290 -26.560 -15.998 1.00 98.41 224 D 1 
ATOM   8926 C CA  . SER D 4 224 ? -9.917  -27.828 -16.621 1.00 98.30 224 D 1 
ATOM   8927 C C   . SER D 4 224 ? -8.909  -28.586 -15.758 1.00 98.49 224 D 1 
ATOM   8928 O O   . SER D 4 224 ? -7.935  -28.015 -15.277 1.00 98.34 224 D 1 
ATOM   8929 C CB  . SER D 4 224 ? -9.334  -27.584 -18.009 1.00 97.79 224 D 1 
ATOM   8930 O OG  . SER D 4 224 ? -9.067  -28.822 -18.647 1.00 96.28 224 D 1 
ATOM   8931 N N   . ASP D 4 225 ? -9.097  -29.896 -15.631 1.00 98.60 225 D 1 
ATOM   8932 C CA  . ASP D 4 225 ? -8.113  -30.814 -15.052 1.00 98.61 225 D 1 
ATOM   8933 C C   . ASP D 4 225 ? -7.085  -31.330 -16.079 1.00 98.80 225 D 1 
ATOM   8934 O O   . ASP D 4 225 ? -6.092  -31.954 -15.706 1.00 98.61 225 D 1 
ATOM   8935 C CB  . ASP D 4 225 ? -8.841  -31.968 -14.353 1.00 97.79 225 D 1 
ATOM   8936 C CG  . ASP D 4 225 ? -9.560  -32.943 -15.298 1.00 94.21 225 D 1 
ATOM   8937 O OD1 . ASP D 4 225 ? -9.880  -32.585 -16.446 1.00 87.94 225 D 1 
ATOM   8938 O OD2 . ASP D 4 225 ? -9.799  -34.091 -14.866 1.00 89.07 225 D 1 
ATOM   8939 N N   . LEU D 4 226 ? -7.284  -31.046 -17.370 1.00 98.83 226 D 1 
ATOM   8940 C CA  . LEU D 4 226 ? -6.400  -31.486 -18.452 1.00 98.87 226 D 1 
ATOM   8941 C C   . LEU D 4 226 ? -4.948  -30.997 -18.288 1.00 98.91 226 D 1 
ATOM   8942 O O   . LEU D 4 226 ? -4.044  -31.813 -18.481 1.00 98.86 226 D 1 
ATOM   8943 C CB  . LEU D 4 226 ? -6.968  -31.063 -19.817 1.00 98.82 226 D 1 
ATOM   8944 C CG  . LEU D 4 226 ? -8.315  -31.701 -20.200 1.00 98.42 226 D 1 
ATOM   8945 C CD1 . LEU D 4 226 ? -8.824  -31.058 -21.489 1.00 97.58 226 D 1 
ATOM   8946 C CD2 . LEU D 4 226 ? -8.187  -33.208 -20.432 1.00 97.43 226 D 1 
ATOM   8947 N N   . PRO D 4 227 ? -4.674  -29.738 -17.882 1.00 98.90 227 D 1 
ATOM   8948 C CA  . PRO D 4 227 ? -3.310  -29.297 -17.577 1.00 98.91 227 D 1 
ATOM   8949 C C   . PRO D 4 227 ? -2.617  -30.150 -16.508 1.00 98.92 227 D 1 
ATOM   8950 O O   . PRO D 4 227 ? -1.466  -30.542 -16.682 1.00 98.87 227 D 1 
ATOM   8951 C CB  . PRO D 4 227 ? -3.447  -27.839 -17.129 1.00 98.86 227 D 1 
ATOM   8952 C CG  . PRO D 4 227 ? -4.675  -27.353 -17.893 1.00 98.57 227 D 1 
ATOM   8953 C CD  . PRO D 4 227 ? -5.578  -28.582 -17.841 1.00 98.85 227 D 1 
ATOM   8954 N N   . ALA D 4 228 ? -3.324  -30.468 -15.420 1.00 98.92 228 D 1 
ATOM   8955 C CA  . ALA D 4 228 ? -2.792  -31.313 -14.352 1.00 98.93 228 D 1 
ATOM   8956 C C   . ALA D 4 228 ? -2.568  -32.757 -14.839 1.00 98.92 228 D 1 
ATOM   8957 O O   . ALA D 4 228 ? -1.487  -33.311 -14.634 1.00 98.86 228 D 1 
ATOM   8958 C CB  . ALA D 4 228 ? -3.740  -31.250 -13.146 1.00 98.87 228 D 1 
ATOM   8959 N N   . LYS D 4 229 ? -3.544  -33.333 -15.550 1.00 98.90 229 D 1 
ATOM   8960 C CA  . LYS D 4 229 ? -3.418  -34.671 -16.152 1.00 98.88 229 D 1 
ATOM   8961 C C   . LYS D 4 229 ? -2.215  -34.770 -17.088 1.00 98.89 229 D 1 
ATOM   8962 O O   . LYS D 4 229 ? -1.439  -35.711 -16.966 1.00 98.76 229 D 1 
ATOM   8963 C CB  . LYS D 4 229 ? -4.704  -35.041 -16.899 1.00 98.69 229 D 1 
ATOM   8964 C CG  . LYS D 4 229 ? -5.793  -35.530 -15.934 1.00 92.71 229 D 1 
ATOM   8965 C CD  . LYS D 4 229 ? -7.102  -35.797 -16.681 1.00 86.61 229 D 1 
ATOM   8966 C CE  . LYS D 4 229 ? -8.087  -36.487 -15.736 1.00 77.08 229 D 1 
ATOM   8967 N NZ  . LYS D 4 229 ? -9.482  -36.375 -16.225 1.00 67.29 229 D 1 
ATOM   8968 N N   . ALA D 4 230 ? -2.012  -33.785 -17.956 1.00 98.89 230 D 1 
ATOM   8969 C CA  . ALA D 4 230 ? -0.896  -33.777 -18.900 1.00 98.89 230 D 1 
ATOM   8970 C C   . ALA D 4 230 ? 0.478   -33.805 -18.204 1.00 98.89 230 D 1 
ATOM   8971 O O   . ALA D 4 230 ? 1.393   -34.485 -18.670 1.00 98.77 230 D 1 
ATOM   8972 C CB  . ALA D 4 230 ? -1.038  -32.542 -19.793 1.00 98.83 230 D 1 
ATOM   8973 N N   . LEU D 4 231 ? 0.623   -33.101 -17.068 1.00 98.91 231 D 1 
ATOM   8974 C CA  . LEU D 4 231 ? 1.853   -33.135 -16.269 1.00 98.91 231 D 1 
ATOM   8975 C C   . LEU D 4 231 ? 2.041   -34.494 -15.571 1.00 98.88 231 D 1 
ATOM   8976 O O   . LEU D 4 231 ? 3.150   -35.026 -15.552 1.00 98.72 231 D 1 
ATOM   8977 C CB  . LEU D 4 231 ? 1.841   -31.989 -15.239 1.00 98.91 231 D 1 
ATOM   8978 C CG  . LEU D 4 231 ? 1.858   -30.563 -15.832 1.00 98.75 231 D 1 
ATOM   8979 C CD1 . LEU D 4 231 ? 1.720   -29.545 -14.699 1.00 98.60 231 D 1 
ATOM   8980 C CD2 . LEU D 4 231 ? 3.142   -30.256 -16.594 1.00 98.47 231 D 1 
ATOM   8981 N N   . VAL D 4 232 ? 0.961   -35.071 -15.026 1.00 98.85 232 D 1 
ATOM   8982 C CA  . VAL D 4 232 ? 0.989   -36.407 -14.403 1.00 98.78 232 D 1 
ATOM   8983 C C   . VAL D 4 232 ? 1.364   -37.478 -15.433 1.00 98.74 232 D 1 
ATOM   8984 O O   . VAL D 4 232 ? 2.290   -38.254 -15.196 1.00 98.48 232 D 1 
ATOM   8985 C CB  . VAL D 4 232 ? -0.363  -36.731 -13.730 1.00 98.60 232 D 1 
ATOM   8986 C CG1 . VAL D 4 232 ? -0.415  -38.164 -13.183 1.00 97.76 232 D 1 
ATOM   8987 C CG2 . VAL D 4 232 ? -0.630  -35.793 -12.545 1.00 97.90 232 D 1 
ATOM   8988 N N   . ASP D 4 233 ? 0.718   -37.474 -16.594 1.00 98.74 233 D 1 
ATOM   8989 C CA  . ASP D 4 233 ? 0.959   -38.437 -17.675 1.00 98.65 233 D 1 
ATOM   8990 C C   . ASP D 4 233 ? 2.394   -38.348 -18.226 1.00 98.63 233 D 1 
ATOM   8991 O O   . ASP D 4 233 ? 2.980   -39.355 -18.622 1.00 98.20 233 D 1 
ATOM   8992 C CB  . ASP D 4 233 ? -0.049  -38.199 -18.812 1.00 98.43 233 D 1 
ATOM   8993 C CG  . ASP D 4 233 ? -1.508  -38.537 -18.465 1.00 97.38 233 D 1 
ATOM   8994 O OD1 . ASP D 4 233 ? -1.740  -39.280 -17.486 1.00 94.83 233 D 1 
ATOM   8995 O OD2 . ASP D 4 233 ? -2.395  -38.085 -19.225 1.00 94.49 233 D 1 
ATOM   8996 N N   . ALA D 4 234 ? 2.996   -37.149 -18.197 1.00 98.77 234 D 1 
ATOM   8997 C CA  . ALA D 4 234 ? 4.394   -36.928 -18.572 1.00 98.76 234 D 1 
ATOM   8998 C C   . ALA D 4 234 ? 5.407   -37.296 -17.467 1.00 98.74 234 D 1 
ATOM   8999 O O   . ALA D 4 234 ? 6.615   -37.143 -17.670 1.00 98.35 234 D 1 
ATOM   9000 C CB  . ALA D 4 234 ? 4.545   -35.480 -19.036 1.00 98.66 234 D 1 
ATOM   9001 N N   . GLY D 4 235 ? 4.942   -37.774 -16.314 1.00 98.65 235 D 1 
ATOM   9002 C CA  . GLY D 4 235 ? 5.795   -38.207 -15.204 1.00 98.58 235 D 1 
ATOM   9003 C C   . GLY D 4 235 ? 6.518   -37.062 -14.487 1.00 98.72 235 D 1 
ATOM   9004 O O   . GLY D 4 235 ? 7.682   -37.216 -14.124 1.00 98.25 235 D 1 
ATOM   9005 N N   . TYR D 4 236 ? 5.854   -35.915 -14.300 1.00 98.81 236 D 1 
ATOM   9006 C CA  . TYR D 4 236 ? 6.413   -34.811 -13.517 1.00 98.87 236 D 1 
ATOM   9007 C C   . TYR D 4 236 ? 6.652   -35.242 -12.064 1.00 98.86 236 D 1 
ATOM   9008 O O   . TYR D 4 236 ? 5.813   -35.904 -11.452 1.00 98.67 236 D 1 
ATOM   9009 C CB  . TYR D 4 236 ? 5.512   -33.571 -13.607 1.00 98.84 236 D 1 
ATOM   9010 C CG  . TYR D 4 236 ? 5.885   -32.636 -14.745 1.00 98.81 236 D 1 
ATOM   9011 C CD1 . TYR D 4 236 ? 6.292   -31.314 -14.480 1.00 98.57 236 D 1 
ATOM   9012 C CD2 . TYR D 4 236 ? 5.901   -33.100 -16.073 1.00 98.53 236 D 1 
ATOM   9013 C CE1 . TYR D 4 236 ? 6.716   -30.467 -15.515 1.00 98.31 236 D 1 
ATOM   9014 C CE2 . TYR D 4 236 ? 6.337   -32.269 -17.118 1.00 98.32 236 D 1 
ATOM   9015 C CZ  . TYR D 4 236 ? 6.754   -30.953 -16.833 1.00 98.49 236 D 1 
ATOM   9016 O OH  . TYR D 4 236 ? 7.219   -30.153 -17.841 1.00 97.99 236 D 1 
ATOM   9017 N N   . ASP D 4 237 ? 7.796   -34.844 -11.515 1.00 98.92 237 D 1 
ATOM   9018 C CA  . ASP D 4 237 ? 8.155   -35.149 -10.127 1.00 98.92 237 D 1 
ATOM   9019 C C   . ASP D 4 237 ? 7.264   -34.390 -9.131  1.00 98.93 237 D 1 
ATOM   9020 O O   . ASP D 4 237 ? 6.951   -34.901 -8.051  1.00 98.80 237 D 1 
ATOM   9021 C CB  . ASP D 4 237 ? 9.627   -34.781 -9.889  1.00 98.86 237 D 1 
ATOM   9022 C CG  . ASP D 4 237 ? 10.592  -35.599 -10.751 1.00 98.70 237 D 1 
ATOM   9023 O OD1 . ASP D 4 237 ? 10.820  -36.782 -10.388 1.00 97.33 237 D 1 
ATOM   9024 O OD2 . ASP D 4 237 ? 11.110  -35.043 -11.743 1.00 97.36 237 D 1 
ATOM   9025 N N   . GLY D 4 238 ? 6.841   -33.187 -9.495  1.00 98.94 238 D 1 
ATOM   9026 C CA  . GLY D 4 238 ? 5.981   -32.349 -8.674  1.00 98.96 238 D 1 
ATOM   9027 C C   . GLY D 4 238 ? 5.064   -31.433 -9.475  1.00 98.97 238 D 1 
ATOM   9028 O O   . GLY D 4 238 ? 5.328   -31.079 -10.625 1.00 98.92 238 D 1 
ATOM   9029 N N   . ILE D 4 239 ? 3.978   -31.027 -8.831  1.00 98.96 239 D 1 
ATOM   9030 C CA  . ILE D 4 239 ? 3.022   -30.058 -9.373  1.00 98.97 239 D 1 
ATOM   9031 C C   . ILE D 4 239 ? 2.724   -29.008 -8.298  1.00 98.97 239 D 1 
ATOM   9032 O O   . ILE D 4 239 ? 2.390   -29.345 -7.162  1.00 98.92 239 D 1 
ATOM   9033 C CB  . ILE D 4 239 ? 1.736   -30.754 -9.883  1.00 98.94 239 D 1 
ATOM   9034 C CG1 . ILE D 4 239 ? 2.068   -31.771 -11.008 1.00 98.69 239 D 1 
ATOM   9035 C CG2 . ILE D 4 239 ? 0.722   -29.707 -10.395 1.00 98.78 239 D 1 
ATOM   9036 C CD1 . ILE D 4 239 ? 0.874   -32.598 -11.508 1.00 97.54 239 D 1 
ATOM   9037 N N   . VAL D 4 240 ? 2.814   -27.734 -8.667  1.00 98.97 240 D 1 
ATOM   9038 C CA  . VAL D 4 240 ? 2.334   -26.616 -7.849  1.00 98.98 240 D 1 
ATOM   9039 C C   . VAL D 4 240 ? 0.971   -26.174 -8.372  1.00 98.98 240 D 1 
ATOM   9040 O O   . VAL D 4 240 ? 0.810   -25.890 -9.559  1.00 98.94 240 D 1 
ATOM   9041 C CB  . VAL D 4 240 ? 3.335   -25.449 -7.824  1.00 98.97 240 D 1 
ATOM   9042 C CG1 . VAL D 4 240 ? 2.809   -24.274 -6.988  1.00 98.83 240 D 1 
ATOM   9043 C CG2 . VAL D 4 240 ? 4.682   -25.882 -7.231  1.00 98.79 240 D 1 
ATOM   9044 N N   . SER D 4 241 ? -0.012  -26.098 -7.489  1.00 98.94 241 D 1 
ATOM   9045 C CA  . SER D 4 241 ? -1.323  -25.530 -7.794  1.00 98.93 241 D 1 
ATOM   9046 C C   . SER D 4 241 ? -1.332  -24.034 -7.483  1.00 98.94 241 D 1 
ATOM   9047 O O   . SER D 4 241 ? -1.148  -23.644 -6.330  1.00 98.88 241 D 1 
ATOM   9048 C CB  . SER D 4 241 ? -2.403  -26.267 -6.998  1.00 98.84 241 D 1 
ATOM   9049 O OG  . SER D 4 241 ? -3.679  -25.741 -7.303  1.00 98.03 241 D 1 
ATOM   9050 N N   . ALA D 4 242 ? -1.569  -23.193 -8.483  1.00 98.94 242 D 1 
ATOM   9051 C CA  . ALA D 4 242 ? -1.990  -21.812 -8.278  1.00 98.95 242 D 1 
ATOM   9052 C C   . ALA D 4 242 ? -3.485  -21.825 -7.921  1.00 98.93 242 D 1 
ATOM   9053 O O   . ALA D 4 242 ? -4.351  -21.686 -8.786  1.00 98.88 242 D 1 
ATOM   9054 C CB  . ALA D 4 242 ? -1.666  -20.989 -9.528  1.00 98.95 242 D 1 
ATOM   9055 N N   . GLY D 4 243 ? -3.783  -22.079 -6.648  1.00 98.77 243 D 1 
ATOM   9056 C CA  . GLY D 4 243 ? -5.138  -22.202 -6.132  1.00 98.76 243 D 1 
ATOM   9057 C C   . GLY D 4 243 ? -5.892  -20.867 -6.087  1.00 98.81 243 D 1 
ATOM   9058 O O   . GLY D 4 243 ? -5.336  -19.790 -6.306  1.00 98.73 243 D 1 
ATOM   9059 N N   . VAL D 4 244 ? -7.180  -20.956 -5.779  1.00 98.50 244 D 1 
ATOM   9060 C CA  . VAL D 4 244 ? -8.016  -19.794 -5.465  1.00 98.50 244 D 1 
ATOM   9061 C C   . VAL D 4 244 ? -8.026  -19.569 -3.948  1.00 98.34 244 D 1 
ATOM   9062 O O   . VAL D 4 244 ? -7.948  -20.522 -3.173  1.00 98.08 244 D 1 
ATOM   9063 C CB  . VAL D 4 244 ? -9.435  -19.945 -6.050  1.00 98.46 244 D 1 
ATOM   9064 C CG1 . VAL D 4 244 ? -9.385  -20.029 -7.575  1.00 98.05 244 D 1 
ATOM   9065 C CG2 . VAL D 4 244 ? -10.198 -21.176 -5.538  1.00 97.79 244 D 1 
ATOM   9066 N N   . GLY D 4 245 ? -8.096  -18.313 -3.508  1.00 97.99 245 D 1 
ATOM   9067 C CA  . GLY D 4 245 ? -8.117  -17.982 -2.084  1.00 97.90 245 D 1 
ATOM   9068 C C   . GLY D 4 245 ? -6.933  -18.576 -1.307  1.00 97.97 245 D 1 
ATOM   9069 O O   . GLY D 4 245 ? -5.777  -18.441 -1.714  1.00 97.79 245 D 1 
ATOM   9070 N N   . ASN D 4 246 ? -7.216  -19.247 -0.196  1.00 97.39 246 D 1 
ATOM   9071 C CA  . ASN D 4 246 ? -6.216  -19.917 0.655   1.00 97.20 246 D 1 
ATOM   9072 C C   . ASN D 4 246 ? -5.733  -21.263 0.051   1.00 97.30 246 D 1 
ATOM   9073 O O   . ASN D 4 246 ? -5.724  -22.304 0.710   1.00 96.97 246 D 1 
ATOM   9074 C CB  . ASN D 4 246 ? -6.795  -20.024 2.078   1.00 96.59 246 D 1 
ATOM   9075 C CG  . ASN D 4 246 ? -5.754  -20.377 3.141   1.00 94.68 246 D 1 
ATOM   9076 O OD1 . ASN D 4 246 ? -4.560  -20.477 2.911   1.00 87.89 246 D 1 
ATOM   9077 N ND2 . ASN D 4 246 ? -6.188  -20.561 4.367   1.00 86.18 246 D 1 
ATOM   9078 N N   . GLY D 4 247 ? -5.356  -21.245 -1.219  1.00 97.72 247 D 1 
ATOM   9079 C CA  . GLY D 4 247 ? -4.828  -22.408 -1.932  1.00 97.91 247 D 1 
ATOM   9080 C C   . GLY D 4 247 ? -5.865  -23.494 -2.229  1.00 97.93 247 D 1 
ATOM   9081 O O   . GLY D 4 247 ? -5.501  -24.669 -2.320  1.00 97.66 247 D 1 
ATOM   9082 N N   . ASN D 4 248 ? -7.133  -23.131 -2.370  1.00 97.56 248 D 1 
ATOM   9083 C CA  . ASN D 4 248 ? -8.200  -24.066 -2.722  1.00 97.47 248 D 1 
ATOM   9084 C C   . ASN D 4 248 ? -8.144  -24.454 -4.209  1.00 97.84 248 D 1 
ATOM   9085 O O   . ASN D 4 248 ? -7.605  -23.730 -5.048  1.00 97.90 248 D 1 
ATOM   9086 C CB  . ASN D 4 248 ? -9.556  -23.474 -2.309  1.00 97.06 248 D 1 
ATOM   9087 C CG  . ASN D 4 248 ? -9.712  -23.373 -0.798  1.00 96.32 248 D 1 
ATOM   9088 O OD1 . ASN D 4 248 ? -9.249  -24.220 -0.049  1.00 92.57 248 D 1 
ATOM   9089 N ND2 . ASN D 4 248 ? -10.395 -22.358 -0.320  1.00 91.61 248 D 1 
ATOM   9090 N N   . LEU D 4 249 ? -8.706  -25.614 -4.545  1.00 97.77 249 D 1 
ATOM   9091 C CA  . LEU D 4 249 ? -8.680  -26.178 -5.892  1.00 98.01 249 D 1 
ATOM   9092 C C   . LEU D 4 249 ? -10.104 -26.398 -6.404  1.00 98.04 249 D 1 
ATOM   9093 O O   . LEU D 4 249 ? -10.976 -26.831 -5.653  1.00 97.71 249 D 1 
ATOM   9094 C CB  . LEU D 4 249 ? -7.891  -27.501 -5.908  1.00 97.82 249 D 1 
ATOM   9095 C CG  . LEU D 4 249 ? -6.429  -27.414 -5.426  1.00 95.88 249 D 1 
ATOM   9096 C CD1 . LEU D 4 249 ? -6.303  -27.726 -3.929  1.00 88.98 249 D 1 
ATOM   9097 C CD2 . LEU D 4 249 ? -5.569  -28.435 -6.153  1.00 89.85 249 D 1 
ATOM   9098 N N   . TYR D 4 250 ? -10.333 -26.167 -7.703  1.00 98.26 250 D 1 
ATOM   9099 C CA  . TYR D 4 250 ? -11.564 -26.603 -8.363  1.00 98.39 250 D 1 
ATOM   9100 C C   . TYR D 4 250 ? -11.671 -28.129 -8.294  1.00 98.38 250 D 1 
ATOM   9101 O O   . TYR D 4 250 ? -10.668 -28.834 -8.441  1.00 98.28 250 D 1 
ATOM   9102 C CB  . TYR D 4 250 ? -11.588 -26.106 -9.811  1.00 98.39 250 D 1 
ATOM   9103 C CG  . TYR D 4 250 ? -12.864 -26.468 -10.543 1.00 98.46 250 D 1 
ATOM   9104 C CD1 . TYR D 4 250 ? -12.873 -27.500 -11.497 1.00 98.21 250 D 1 
ATOM   9105 C CD2 . TYR D 4 250 ? -14.064 -25.801 -10.237 1.00 98.30 250 D 1 
ATOM   9106 C CE1 . TYR D 4 250 ? -14.068 -27.859 -12.147 1.00 98.01 250 D 1 
ATOM   9107 C CE2 . TYR D 4 250 ? -15.264 -26.157 -10.877 1.00 98.05 250 D 1 
ATOM   9108 C CZ  . TYR D 4 250 ? -15.259 -27.189 -11.831 1.00 98.12 250 D 1 
ATOM   9109 O OH  . TYR D 4 250 ? -16.434 -27.545 -12.452 1.00 97.59 250 D 1 
ATOM   9110 N N   . LYS D 4 251 ? -12.875 -28.649 -8.098  1.00 98.15 251 D 1 
ATOM   9111 C CA  . LYS D 4 251 ? -13.120 -30.062 -7.795  1.00 97.99 251 D 1 
ATOM   9112 C C   . LYS D 4 251 ? -12.377 -31.044 -8.715  1.00 98.23 251 D 1 
ATOM   9113 O O   . LYS D 4 251 ? -11.740 -31.973 -8.227  1.00 98.01 251 D 1 
ATOM   9114 C CB  . LYS D 4 251 ? -14.632 -30.324 -7.818  1.00 96.92 251 D 1 
ATOM   9115 C CG  . LYS D 4 251 ? -14.934 -31.715 -7.239  1.00 85.64 251 D 1 
ATOM   9116 C CD  . LYS D 4 251 ? -16.405 -32.112 -7.355  1.00 81.67 251 D 1 
ATOM   9117 C CE  . LYS D 4 251 ? -16.644 -33.453 -6.656  1.00 66.62 251 D 1 
ATOM   9118 N NZ  . LYS D 4 251 ? -15.591 -34.480 -6.962  1.00 58.69 251 D 1 
ATOM   9119 N N   . SER D 4 252 ? -12.432 -30.846 -10.029 1.00 98.46 252 D 1 
ATOM   9120 C CA  . SER D 4 252 ? -11.784 -31.761 -10.985 1.00 98.45 252 D 1 
ATOM   9121 C C   . SER D 4 252 ? -10.254 -31.743 -10.866 1.00 98.67 252 D 1 
ATOM   9122 O O   . SER D 4 252 ? -9.608  -32.786 -10.958 1.00 98.38 252 D 1 
ATOM   9123 C CB  . SER D 4 252 ? -12.178 -31.403 -12.422 1.00 97.65 252 D 1 
ATOM   9124 O OG  . SER D 4 252 ? -13.584 -31.308 -12.566 1.00 85.72 252 D 1 
ATOM   9125 N N   . VAL D 4 253 ? -9.679  -30.565 -10.614 1.00 98.54 253 D 1 
ATOM   9126 C CA  . VAL D 4 253 ? -8.235  -30.406 -10.371 1.00 98.71 253 D 1 
ATOM   9127 C C   . VAL D 4 253 ? -7.853  -31.061 -9.042  1.00 98.71 253 D 1 
ATOM   9128 O O   . VAL D 4 253 ? -6.853  -31.774 -8.981  1.00 98.66 253 D 1 
ATOM   9129 C CB  . VAL D 4 253 ? -7.823  -28.919 -10.388 1.00 98.76 253 D 1 
ATOM   9130 C CG1 . VAL D 4 253 ? -6.312  -28.748 -10.185 1.00 98.54 253 D 1 
ATOM   9131 C CG2 . VAL D 4 253 ? -8.196  -28.240 -11.719 1.00 98.50 253 D 1 
ATOM   9132 N N   . PHE D 4 254 ? -8.672  -30.893 -7.997  1.00 98.33 254 D 1 
ATOM   9133 C CA  . PHE D 4 254 ? -8.477  -31.548 -6.702  1.00 98.19 254 D 1 
ATOM   9134 C C   . PHE D 4 254 ? -8.422  -33.071 -6.855  1.00 98.23 254 D 1 
ATOM   9135 O O   . PHE D 4 254 ? -7.462  -33.691 -6.402  1.00 98.22 254 D 1 
ATOM   9136 C CB  . PHE D 4 254 ? -9.597  -31.136 -5.737  1.00 97.75 254 D 1 
ATOM   9137 C CG  . PHE D 4 254 ? -9.425  -31.702 -4.342  1.00 97.14 254 D 1 
ATOM   9138 C CD1 . PHE D 4 254 ? -9.810  -33.026 -4.057  1.00 95.76 254 D 1 
ATOM   9139 C CD2 . PHE D 4 254 ? -8.842  -30.911 -3.334  1.00 95.44 254 D 1 
ATOM   9140 C CE1 . PHE D 4 254 ? -9.605  -33.562 -2.777  1.00 94.18 254 D 1 
ATOM   9141 C CE2 . PHE D 4 254 ? -8.640  -31.439 -2.050  1.00 94.06 254 D 1 
ATOM   9142 C CZ  . PHE D 4 254 ? -9.016  -32.768 -1.777  1.00 94.12 254 D 1 
ATOM   9143 N N   . ASP D 4 255 ? -9.404  -33.662 -7.534  1.00 98.40 255 D 1 
ATOM   9144 C CA  . ASP D 4 255 ? -9.486  -35.115 -7.720  1.00 98.41 255 D 1 
ATOM   9145 C C   . ASP D 4 255 ? -8.244  -35.661 -8.463  1.00 98.54 255 D 1 
ATOM   9146 O O   . ASP D 4 255 ? -7.669  -36.682 -8.070  1.00 98.35 255 D 1 
ATOM   9147 C CB  . ASP D 4 255 ? -10.794 -35.464 -8.468  1.00 98.12 255 D 1 
ATOM   9148 C CG  . ASP D 4 255 ? -12.095 -35.248 -7.654  1.00 97.02 255 D 1 
ATOM   9149 O OD1 . ASP D 4 255 ? -12.042 -35.233 -6.406  1.00 94.34 255 D 1 
ATOM   9150 O OD2 . ASP D 4 255 ? -13.184 -35.154 -8.265  1.00 94.20 255 D 1 
ATOM   9151 N N   . THR D 4 256 ? -7.780  -34.949 -9.493  1.00 98.65 256 D 1 
ATOM   9152 C CA  . THR D 4 256 ? -6.571  -35.312 -10.254 1.00 98.74 256 D 1 
ATOM   9153 C C   . THR D 4 256 ? -5.307  -35.217 -9.393  1.00 98.77 256 D 1 
ATOM   9154 O O   . THR D 4 256 ? -4.517  -36.164 -9.350  1.00 98.65 256 D 1 
ATOM   9155 C CB  . THR D 4 256 ? -6.439  -34.441 -11.514 1.00 98.65 256 D 1 
ATOM   9156 O OG1 . THR D 4 256 ? -7.539  -34.716 -12.362 1.00 97.00 256 D 1 
ATOM   9157 C CG2 . THR D 4 256 ? -5.177  -34.737 -12.330 1.00 97.07 256 D 1 
ATOM   9158 N N   . LEU D 4 257 ? -5.120  -34.114 -8.656  1.00 98.57 257 D 1 
ATOM   9159 C CA  . LEU D 4 257 ? -3.940  -33.918 -7.807  1.00 98.66 257 D 1 
ATOM   9160 C C   . LEU D 4 257 ? -3.935  -34.841 -6.577  1.00 98.58 257 D 1 
ATOM   9161 O O   . LEU D 4 257 ? -2.882  -35.350 -6.204  1.00 98.48 257 D 1 
ATOM   9162 C CB  . LEU D 4 257 ? -3.817  -32.437 -7.410  1.00 98.73 257 D 1 
ATOM   9163 C CG  . LEU D 4 257 ? -3.499  -31.469 -8.572  1.00 98.58 257 D 1 
ATOM   9164 C CD1 . LEU D 4 257 ? -3.346  -30.052 -8.021  1.00 98.43 257 D 1 
ATOM   9165 C CD2 . LEU D 4 257 ? -2.217  -31.819 -9.325  1.00 98.28 257 D 1 
ATOM   9166 N N   . ALA D 4 258 ? -5.100  -35.128 -5.984  1.00 98.31 258 D 1 
ATOM   9167 C CA  . ALA D 4 258 ? -5.219  -36.092 -4.887  1.00 98.07 258 D 1 
ATOM   9168 C C   . ALA D 4 258 ? -4.830  -37.513 -5.328  1.00 98.08 258 D 1 
ATOM   9169 O O   . ALA D 4 258 ? -4.197  -38.255 -4.574  1.00 97.79 258 D 1 
ATOM   9170 C CB  . ALA D 4 258 ? -6.661  -36.055 -4.359  1.00 97.58 258 D 1 
ATOM   9171 N N   . THR D 4 259 ? -5.166  -37.876 -6.568  1.00 98.55 259 D 1 
ATOM   9172 C CA  . THR D 4 259 ? -4.742  -39.148 -7.169  1.00 98.55 259 D 1 
ATOM   9173 C C   . THR D 4 259 ? -3.236  -39.150 -7.436  1.00 98.62 259 D 1 
ATOM   9174 O O   . THR D 4 259 ? -2.556  -40.104 -7.060  1.00 98.28 259 D 1 
ATOM   9175 C CB  . THR D 4 259 ? -5.526  -39.439 -8.458  1.00 98.16 259 D 1 
ATOM   9176 O OG1 . THR D 4 259 ? -6.909  -39.458 -8.165  1.00 92.65 259 D 1 
ATOM   9177 C CG2 . THR D 4 259 ? -5.180  -40.802 -9.058  1.00 91.69 259 D 1 
ATOM   9178 N N   . ALA D 4 260 ? -2.699  -38.070 -8.009  1.00 98.62 260 D 1 
ATOM   9179 C CA  . ALA D 4 260 ? -1.271  -37.922 -8.283  1.00 98.69 260 D 1 
ATOM   9180 C C   . ALA D 4 260 ? -0.419  -38.012 -7.003  1.00 98.70 260 D 1 
ATOM   9181 O O   . ALA D 4 260 ? 0.564   -38.753 -6.971  1.00 98.47 260 D 1 
ATOM   9182 C CB  . ALA D 4 260 ? -1.059  -36.593 -9.012  1.00 98.62 260 D 1 
ATOM   9183 N N   . ALA D 4 261 ? -0.836  -37.342 -5.923  1.00 98.37 261 D 1 
ATOM   9184 C CA  . ALA D 4 261 ? -0.144  -37.389 -4.633  1.00 98.23 261 D 1 
ATOM   9185 C C   . ALA D 4 261 ? -0.060  -38.822 -4.073  1.00 98.08 261 D 1 
ATOM   9186 O O   . ALA D 4 261 ? 0.990   -39.242 -3.588  1.00 97.48 261 D 1 
ATOM   9187 C CB  . ALA D 4 261 ? -0.859  -36.440 -3.659  1.00 97.96 261 D 1 
ATOM   9188 N N   . LYS D 4 262 ? -1.126  -39.612 -4.209  1.00 98.03 262 D 1 
ATOM   9189 C CA  . LYS D 4 262 ? -1.140  -41.031 -3.803  1.00 97.58 262 D 1 
ATOM   9190 C C   . LYS D 4 262 ? -0.245  -41.922 -4.670  1.00 97.61 262 D 1 
ATOM   9191 O O   . LYS D 4 262 ? 0.127   -43.008 -4.232  1.00 96.10 262 D 1 
ATOM   9192 C CB  . LYS D 4 262 ? -2.571  -41.571 -3.852  1.00 96.06 262 D 1 
ATOM   9193 C CG  . LYS D 4 262 ? -3.454  -40.997 -2.737  1.00 84.11 262 D 1 
ATOM   9194 C CD  . LYS D 4 262 ? -4.897  -41.465 -2.944  1.00 80.93 262 D 1 
ATOM   9195 C CE  . LYS D 4 262 ? -5.801  -40.834 -1.887  1.00 69.14 262 D 1 
ATOM   9196 N NZ  . LYS D 4 262 ? -7.223  -41.177 -2.125  1.00 61.32 262 D 1 
ATOM   9197 N N   . THR D 4 263 ? 0.081   -41.496 -5.875  1.00 97.75 263 D 1 
ATOM   9198 C CA  . THR D 4 263 ? 0.915   -42.241 -6.831  1.00 97.47 263 D 1 
ATOM   9199 C C   . THR D 4 263 ? 2.355   -41.723 -6.911  1.00 97.43 263 D 1 
ATOM   9200 O O   . THR D 4 263 ? 3.099   -42.109 -7.807  1.00 95.07 263 D 1 
ATOM   9201 C CB  . THR D 4 263 ? 0.252   -42.322 -8.214  1.00 96.21 263 D 1 
ATOM   9202 O OG1 . THR D 4 263 ? -0.024  -41.046 -8.728  1.00 88.83 263 D 1 
ATOM   9203 C CG2 . THR D 4 263 ? -1.074  -43.083 -8.163  1.00 85.10 263 D 1 
ATOM   9204 N N   . GLY D 4 264 ? 2.779   -40.886 -5.954  1.00 96.56 264 D 1 
ATOM   9205 C CA  . GLY D 4 264 ? 4.172   -40.468 -5.769  1.00 96.22 264 D 1 
ATOM   9206 C C   . GLY D 4 264 ? 4.552   -39.103 -6.348  1.00 97.26 264 D 1 
ATOM   9207 O O   . GLY D 4 264 ? 5.712   -38.712 -6.219  1.00 95.61 264 D 1 
ATOM   9208 N N   . THR D 4 265 ? 3.616   -38.368 -6.953  1.00 98.55 265 D 1 
ATOM   9209 C CA  . THR D 4 265 ? 3.844   -36.980 -7.378  1.00 98.73 265 D 1 
ATOM   9210 C C   . THR D 4 265 ? 3.753   -36.053 -6.165  1.00 98.77 265 D 1 
ATOM   9211 O O   . THR D 4 265 ? 2.761   -36.085 -5.440  1.00 98.55 265 D 1 
ATOM   9212 C CB  . THR D 4 265 ? 2.822   -36.540 -8.435  1.00 98.57 265 D 1 
ATOM   9213 O OG1 . THR D 4 265 ? 2.768   -37.474 -9.489  1.00 96.33 265 D 1 
ATOM   9214 C CG2 . THR D 4 265 ? 3.145   -35.179 -9.049  1.00 96.75 265 D 1 
ATOM   9215 N N   . ALA D 4 266 ? 4.763   -35.204 -5.946  1.00 98.89 266 D 1 
ATOM   9216 C CA  . ALA D 4 266 ? 4.691   -34.167 -4.921  1.00 98.91 266 D 1 
ATOM   9217 C C   . ALA D 4 266 ? 3.704   -33.069 -5.349  1.00 98.93 266 D 1 
ATOM   9218 O O   . ALA D 4 266 ? 3.797   -32.544 -6.455  1.00 98.85 266 D 1 
ATOM   9219 C CB  . ALA D 4 266 ? 6.094   -33.614 -4.666  1.00 98.85 266 D 1 
ATOM   9220 N N   . VAL D 4 267 ? 2.769   -32.701 -4.475  1.00 98.69 267 D 1 
ATOM   9221 C CA  . VAL D 4 267 ? 1.761   -31.667 -4.757  1.00 98.70 267 D 1 
ATOM   9222 C C   . VAL D 4 267 ? 1.852   -30.557 -3.716  1.00 98.68 267 D 1 
ATOM   9223 O O   . VAL D 4 267 ? 1.642   -30.793 -2.528  1.00 98.53 267 D 1 
ATOM   9224 C CB  . VAL D 4 267 ? 0.339   -32.254 -4.826  1.00 98.63 267 D 1 
ATOM   9225 C CG1 . VAL D 4 267 ? -0.701  -31.156 -5.102  1.00 98.31 267 D 1 
ATOM   9226 C CG2 . VAL D 4 267 ? 0.213   -33.304 -5.940  1.00 98.32 267 D 1 
ATOM   9227 N N   . VAL D 4 268 ? 2.130   -29.336 -4.169  1.00 98.80 268 D 1 
ATOM   9228 C CA  . VAL D 4 268 ? 2.144   -28.136 -3.324  1.00 98.85 268 D 1 
ATOM   9229 C C   . VAL D 4 268 ? 0.956   -27.251 -3.677  1.00 98.84 268 D 1 
ATOM   9230 O O   . VAL D 4 268 ? 0.788   -26.849 -4.827  1.00 98.79 268 D 1 
ATOM   9231 C CB  . VAL D 4 268 ? 3.474   -27.364 -3.441  1.00 98.86 268 D 1 
ATOM   9232 C CG1 . VAL D 4 268 ? 3.466   -26.090 -2.582  1.00 98.72 268 D 1 
ATOM   9233 C CG2 . VAL D 4 268 ? 4.657   -28.224 -2.989  1.00 98.70 268 D 1 
ATOM   9234 N N   . ARG D 4 269 ? 0.144   -26.909 -2.673  1.00 98.69 269 D 1 
ATOM   9235 C CA  . ARG D 4 269 ? -0.905  -25.897 -2.800  1.00 98.61 269 D 1 
ATOM   9236 C C   . ARG D 4 269 ? -0.301  -24.517 -2.568  1.00 98.65 269 D 1 
ATOM   9237 O O   . ARG D 4 269 ? 0.076   -24.177 -1.447  1.00 98.55 269 D 1 
ATOM   9238 C CB  . ARG D 4 269 ? -2.052  -26.153 -1.815  1.00 98.34 269 D 1 
ATOM   9239 C CG  . ARG D 4 269 ? -2.774  -27.487 -2.050  1.00 97.46 269 D 1 
ATOM   9240 C CD  . ARG D 4 269 ? -4.044  -27.627 -1.199  1.00 97.36 269 D 1 
ATOM   9241 N NE  . ARG D 4 269 ? -3.822  -27.388 0.229   1.00 97.04 269 D 1 
ATOM   9242 C CZ  . ARG D 4 269 ? -4.035  -26.271 0.918   1.00 97.51 269 D 1 
ATOM   9243 N NH1 . ARG D 4 269 ? -4.528  -25.182 0.393   1.00 95.06 269 D 1 
ATOM   9244 N NH2 . ARG D 4 269 ? -3.760  -26.243 2.183   1.00 95.08 269 D 1 
ATOM   9245 N N   . SER D 4 270 ? -0.222  -23.717 -3.613  1.00 98.80 270 D 1 
ATOM   9246 C CA  . SER D 4 270 ? 0.038   -22.274 -3.547  1.00 98.84 270 D 1 
ATOM   9247 C C   . SER D 4 270 ? -1.250  -21.519 -3.909  1.00 98.76 270 D 1 
ATOM   9248 O O   . SER D 4 270 ? -2.334  -22.115 -3.942  1.00 98.65 270 D 1 
ATOM   9249 C CB  . SER D 4 270 ? 1.227   -21.924 -4.450  1.00 98.88 270 D 1 
ATOM   9250 O OG  . SER D 4 270 ? 1.601   -20.577 -4.272  1.00 98.65 270 D 1 
ATOM   9251 N N   . SER D 4 271 ? -1.171  -20.223 -4.180  1.00 98.90 271 D 1 
ATOM   9252 C CA  . SER D 4 271 ? -2.326  -19.419 -4.583  1.00 98.92 271 D 1 
ATOM   9253 C C   . SER D 4 271 ? -2.003  -18.441 -5.707  1.00 98.94 271 D 1 
ATOM   9254 O O   . SER D 4 271 ? -0.912  -17.886 -5.769  1.00 98.89 271 D 1 
ATOM   9255 C CB  . SER D 4 271 ? -2.888  -18.675 -3.366  1.00 98.84 271 D 1 
ATOM   9256 O OG  . SER D 4 271 ? -4.094  -18.017 -3.707  1.00 98.53 271 D 1 
ATOM   9257 N N   . ARG D 4 272 ? -2.999  -18.188 -6.555  1.00 98.94 272 D 1 
ATOM   9258 C CA  . ARG D 4 272 ? -3.001  -17.084 -7.533  1.00 98.95 272 D 1 
ATOM   9259 C C   . ARG D 4 272 ? -3.120  -15.706 -6.866  1.00 98.95 272 D 1 
ATOM   9260 O O   . ARG D 4 272 ? -2.818  -14.704 -7.499  1.00 98.88 272 D 1 
ATOM   9261 C CB  . ARG D 4 272 ? -4.127  -17.315 -8.558  1.00 98.84 272 D 1 
ATOM   9262 C CG  . ARG D 4 272 ? -5.542  -16.998 -8.014  1.00 98.73 272 D 1 
ATOM   9263 C CD  . ARG D 4 272 ? -6.639  -17.371 -9.008  1.00 98.63 272 D 1 
ATOM   9264 N NE  . ARG D 4 272 ? -7.947  -16.836 -8.595  1.00 98.60 272 D 1 
ATOM   9265 C CZ  . ARG D 4 272 ? -9.094  -16.953 -9.238  1.00 98.72 272 D 1 
ATOM   9266 N NH1 . ARG D 4 272 ? -9.216  -17.660 -10.320 1.00 97.94 272 D 1 
ATOM   9267 N NH2 . ARG D 4 272 ? -10.160 -16.352 -8.814  1.00 98.03 272 D 1 
ATOM   9268 N N   . VAL D 4 273 ? -3.596  -15.666 -5.612  1.00 98.95 273 D 1 
ATOM   9269 C CA  . VAL D 4 273 ? -3.752  -14.440 -4.816  1.00 98.95 273 D 1 
ATOM   9270 C C   . VAL D 4 273 ? -2.361  -13.864 -4.516  1.00 98.95 273 D 1 
ATOM   9271 O O   . VAL D 4 273 ? -1.498  -14.600 -4.045  1.00 98.88 273 D 1 
ATOM   9272 C CB  . VAL D 4 273 ? -4.529  -14.743 -3.520  1.00 98.90 273 D 1 
ATOM   9273 C CG1 . VAL D 4 273 ? -4.686  -13.499 -2.656  1.00 98.53 273 D 1 
ATOM   9274 C CG2 . VAL D 4 273 ? -5.930  -15.287 -3.815  1.00 98.42 273 D 1 
ATOM   9275 N N   . PRO D 4 274 ? -2.108  -12.573 -4.774  1.00 98.93 274 D 1 
ATOM   9276 C CA  . PRO D 4 274 ? -0.739  -12.042 -4.805  1.00 98.92 274 D 1 
ATOM   9277 C C   . PRO D 4 274 ? -0.047  -11.891 -3.449  1.00 98.91 274 D 1 
ATOM   9278 O O   . PRO D 4 274 ? 1.180   -11.773 -3.406  1.00 98.78 274 D 1 
ATOM   9279 C CB  . PRO D 4 274 ? -0.862  -10.696 -5.527  1.00 98.85 274 D 1 
ATOM   9280 C CG  . PRO D 4 274 ? -2.297  -10.256 -5.245  1.00 98.36 274 D 1 
ATOM   9281 C CD  . PRO D 4 274 ? -3.052  -11.579 -5.286  1.00 98.86 274 D 1 
ATOM   9282 N N   . THR D 4 275 ? -0.789  -11.853 -2.351  1.00 98.94 275 D 1 
ATOM   9283 C CA  . THR D 4 275 ? -0.220  -11.713 -1.002  1.00 98.93 275 D 1 
ATOM   9284 C C   . THR D 4 275 ? -0.867  -12.670 -0.006  1.00 98.91 275 D 1 
ATOM   9285 O O   . THR D 4 275 ? -1.983  -13.151 -0.211  1.00 98.81 275 D 1 
ATOM   9286 C CB  . THR D 4 275 ? -0.293  -10.268 -0.460  1.00 98.91 275 D 1 
ATOM   9287 O OG1 . THR D 4 275 ? -1.566  -9.965  0.054   1.00 98.05 275 D 1 
ATOM   9288 C CG2 . THR D 4 275 ? 0.036   -9.192  -1.496  1.00 97.86 275 D 1 
ATOM   9289 N N   . GLY D 4 276 ? -0.185  -12.903 1.107   1.00 98.78 276 D 1 
ATOM   9290 C CA  . GLY D 4 276 ? -0.642  -13.773 2.182   1.00 98.77 276 D 1 
ATOM   9291 C C   . GLY D 4 276 ? -0.172  -15.218 2.029   1.00 98.78 276 D 1 
ATOM   9292 O O   . GLY D 4 276 ? 0.346   -15.630 0.993   1.00 98.57 276 D 1 
ATOM   9293 N N   . ALA D 4 277 ? -0.360  -15.991 3.087   1.00 98.43 277 D 1 
ATOM   9294 C CA  . ALA D 4 277 ? 0.045   -17.388 3.129   1.00 98.34 277 D 1 
ATOM   9295 C C   . ALA D 4 277 ? -1.081  -18.327 2.678   1.00 98.26 277 D 1 
ATOM   9296 O O   . ALA D 4 277 ? -2.246  -18.126 3.019   1.00 97.86 277 D 1 
ATOM   9297 C CB  . ALA D 4 277 ? 0.527   -17.725 4.544   1.00 98.07 277 D 1 
ATOM   9298 N N   . VAL D 4 278 ? -0.716  -19.398 1.987   1.00 98.26 278 D 1 
ATOM   9299 C CA  . VAL D 4 278 ? -1.523  -20.620 1.944   1.00 98.20 278 D 1 
ATOM   9300 C C   . VAL D 4 278 ? -1.202  -21.419 3.202   1.00 97.84 278 D 1 
ATOM   9301 O O   . VAL D 4 278 ? -0.055  -21.821 3.415   1.00 97.28 278 D 1 
ATOM   9302 C CB  . VAL D 4 278 ? -1.268  -21.443 0.676   1.00 98.17 278 D 1 
ATOM   9303 C CG1 . VAL D 4 278 ? -2.008  -22.785 0.716   1.00 97.82 278 D 1 
ATOM   9304 C CG2 . VAL D 4 278 ? -1.755  -20.674 -0.556  1.00 97.84 278 D 1 
ATOM   9305 N N   . THR D 4 279 ? -2.211  -21.632 4.040   1.00 97.32 279 D 1 
ATOM   9306 C CA  . THR D 4 279 ? -2.056  -22.274 5.348   1.00 96.69 279 D 1 
ATOM   9307 C C   . THR D 4 279 ? -2.454  -23.749 5.297   1.00 96.56 279 D 1 
ATOM   9308 O O   . THR D 4 279 ? -3.398  -24.125 4.604   1.00 95.49 279 D 1 
ATOM   9309 C CB  . THR D 4 279 ? -2.856  -21.536 6.434   1.00 95.25 279 D 1 
ATOM   9310 O OG1 . THR D 4 279 ? -4.236  -21.603 6.181   1.00 91.70 279 D 1 
ATOM   9311 C CG2 . THR D 4 279 ? -2.478  -20.053 6.531   1.00 91.61 279 D 1 
ATOM   9312 N N   . ALA D 4 280 ? -1.769  -24.588 6.073   1.00 93.99 280 D 1 
ATOM   9313 C CA  . ALA D 4 280 ? -2.089  -26.015 6.187   1.00 91.87 280 D 1 
ATOM   9314 C C   . ALA D 4 280 ? -3.355  -26.304 7.021   1.00 87.72 280 D 1 
ATOM   9315 O O   . ALA D 4 280 ? -3.793  -27.442 7.103   1.00 79.24 280 D 1 
ATOM   9316 C CB  . ALA D 4 280 ? -0.864  -26.738 6.754   1.00 89.42 280 D 1 
ATOM   9317 N N   . ASN D 4 281 ? -3.940  -25.291 7.646   1.00 74.57 281 D 1 
ATOM   9318 C CA  . ASN D 4 281 ? -5.112  -25.416 8.522   1.00 69.72 281 D 1 
ATOM   9319 C C   . ASN D 4 281 ? -6.391  -24.816 7.912   1.00 71.03 281 D 1 
ATOM   9320 O O   . ASN D 4 281 ? -7.325  -24.492 8.644   1.00 64.37 281 D 1 
ATOM   9321 C CB  . ASN D 4 281 ? -4.782  -24.790 9.892   1.00 61.66 281 D 1 
ATOM   9322 C CG  . ASN D 4 281 ? -3.633  -25.479 10.609  1.00 56.44 281 D 1 
ATOM   9323 O OD1 . ASN D 4 281 ? -3.638  -26.672 10.852  1.00 51.95 281 D 1 
ATOM   9324 N ND2 . ASN D 4 281 ? -2.616  -24.728 10.987  1.00 50.86 281 D 1 
ATOM   9325 N N   . GLY D 4 282 ? -6.428  -24.619 6.593   1.00 74.47 282 D 1 
ATOM   9326 C CA  . GLY D 4 282 ? -7.582  -24.067 5.888   1.00 72.05 282 D 1 
ATOM   9327 C C   . GLY D 4 282 ? -8.705  -25.094 5.667   1.00 74.39 282 D 1 
ATOM   9328 O O   . GLY D 4 282 ? -8.990  -25.944 6.508   1.00 68.28 282 D 1 
ATOM   9329 N N   . GLU D 4 283 ? -9.343  -25.020 4.504   1.00 76.49 283 D 1 
ATOM   9330 C CA  . GLU D 4 283 ? -10.426 -25.931 4.096   1.00 76.22 283 D 1 
ATOM   9331 C C   . GLU D 4 283 ? -9.924  -27.311 3.640   1.00 78.95 283 D 1 
ATOM   9332 O O   . GLU D 4 283 ? -10.700 -28.267 3.584   1.00 74.99 283 D 1 
ATOM   9333 C CB  . GLU D 4 283 ? -11.223 -25.284 2.955   1.00 70.36 283 D 1 
ATOM   9334 C CG  . GLU D 4 283 ? -12.032 -24.062 3.415   1.00 62.35 283 D 1 
ATOM   9335 C CD  . GLU D 4 283 ? -12.760 -23.361 2.262   1.00 57.32 283 D 1 
ATOM   9336 O OE1 . GLU D 4 283 ? -12.905 -22.120 2.337   1.00 51.53 283 D 1 
ATOM   9337 O OE2 . GLU D 4 283 ? -13.189 -24.050 1.306   1.00 53.57 283 D 1 
ATOM   9338 N N   . VAL D 4 284 ? -8.644  -27.425 3.301   1.00 82.61 284 D 1 
ATOM   9339 C CA  . VAL D 4 284 ? -8.041  -28.664 2.801   1.00 86.47 284 D 1 
ATOM   9340 C C   . VAL D 4 284 ? -7.308  -29.385 3.932   1.00 87.33 284 D 1 
ATOM   9341 O O   . VAL D 4 284 ? -6.440  -28.817 4.587   1.00 86.22 284 D 1 
ATOM   9342 C CB  . VAL D 4 284 ? -7.113  -28.395 1.600   1.00 85.36 284 D 1 
ATOM   9343 C CG1 . VAL D 4 284 ? -6.516  -29.695 1.055   1.00 80.47 284 D 1 
ATOM   9344 C CG2 . VAL D 4 284 ? -7.867  -27.710 0.450   1.00 79.64 284 D 1 
ATOM   9345 N N   . ASP D 4 285 ? -7.628  -30.663 4.121   1.00 90.20 285 D 1 
ATOM   9346 C CA  . ASP D 4 285 ? -6.900  -31.574 5.009   1.00 91.38 285 D 1 
ATOM   9347 C C   . ASP D 4 285 ? -5.651  -32.103 4.278   1.00 93.22 285 D 1 
ATOM   9348 O O   . ASP D 4 285 ? -5.650  -33.187 3.686   1.00 92.61 285 D 1 
ATOM   9349 C CB  . ASP D 4 285 ? -7.856  -32.677 5.483   1.00 88.26 285 D 1 
ATOM   9350 C CG  . ASP D 4 285 ? -7.264  -33.637 6.526   1.00 82.81 285 D 1 
ATOM   9351 O OD1 . ASP D 4 285 ? -6.033  -33.629 6.756   1.00 79.23 285 D 1 
ATOM   9352 O OD2 . ASP D 4 285 ? -8.059  -34.440 7.067   1.00 78.04 285 D 1 
ATOM   9353 N N   . ASP D 4 286 ? -4.583  -31.308 4.292   1.00 94.85 286 D 1 
ATOM   9354 C CA  . ASP D 4 286 ? -3.346  -31.605 3.560   1.00 96.07 286 D 1 
ATOM   9355 C C   . ASP D 4 286 ? -2.746  -32.957 3.960   1.00 96.46 286 D 1 
ATOM   9356 O O   . ASP D 4 286 ? -2.369  -33.751 3.098   1.00 96.07 286 D 1 
ATOM   9357 C CB  . ASP D 4 286 ? -2.327  -30.477 3.799   1.00 95.93 286 D 1 
ATOM   9358 C CG  . ASP D 4 286 ? -2.758  -29.181 3.122   1.00 96.12 286 D 1 
ATOM   9359 O OD1 . ASP D 4 286 ? -2.927  -29.198 1.882   1.00 94.48 286 D 1 
ATOM   9360 O OD2 . ASP D 4 286 ? -2.939  -28.156 3.808   1.00 94.79 286 D 1 
ATOM   9361 N N   . ALA D 4 287 ? -2.714  -33.254 5.261   1.00 94.61 287 D 1 
ATOM   9362 C CA  . ALA D 4 287 ? -2.168  -34.508 5.778   1.00 94.11 287 D 1 
ATOM   9363 C C   . ALA D 4 287 ? -2.915  -35.734 5.227   1.00 94.54 287 D 1 
ATOM   9364 O O   . ALA D 4 287 ? -2.292  -36.740 4.887   1.00 93.33 287 D 1 
ATOM   9365 C CB  . ALA D 4 287 ? -2.224  -34.460 7.309   1.00 92.61 287 D 1 
ATOM   9366 N N   . LYS D 4 288 ? -4.242  -35.642 5.089   1.00 94.10 288 D 1 
ATOM   9367 C CA  . LYS D 4 288 ? -5.069  -36.723 4.539   1.00 94.46 288 D 1 
ATOM   9368 C C   . LYS D 4 288 ? -4.773  -36.995 3.064   1.00 95.14 288 D 1 
ATOM   9369 O O   . LYS D 4 288 ? -4.809  -38.149 2.639   1.00 94.65 288 D 1 
ATOM   9370 C CB  . LYS D 4 288 ? -6.541  -36.350 4.749   1.00 93.74 288 D 1 
ATOM   9371 C CG  . LYS D 4 288 ? -7.523  -37.371 4.158   1.00 90.74 288 D 1 
ATOM   9372 C CD  . LYS D 4 288 ? -8.946  -36.865 4.393   1.00 87.36 288 D 1 
ATOM   9373 C CE  . LYS D 4 288 ? -9.964  -37.752 3.685   1.00 80.23 288 D 1 
ATOM   9374 N NZ  . LYS D 4 288 ? -11.303 -37.135 3.775   1.00 72.37 288 D 1 
ATOM   9375 N N   . TYR D 4 289 ? -4.519  -35.948 2.286   1.00 96.19 289 D 1 
ATOM   9376 C CA  . TYR D 4 289 ? -4.306  -36.064 0.839   1.00 96.57 289 D 1 
ATOM   9377 C C   . TYR D 4 289 ? -2.822  -36.138 0.448   1.00 97.02 289 D 1 
ATOM   9378 O O   . TYR D 4 289 ? -2.516  -36.438 -0.703  1.00 96.58 289 D 1 
ATOM   9379 C CB  . TYR D 4 289 ? -5.053  -34.935 0.131   1.00 96.24 289 D 1 
ATOM   9380 C CG  . TYR D 4 289 ? -6.562  -35.055 0.264   1.00 95.66 289 D 1 
ATOM   9381 C CD1 . TYR D 4 289 ? -7.256  -36.056 -0.447  1.00 93.85 289 D 1 
ATOM   9382 C CD2 . TYR D 4 289 ? -7.274  -34.207 1.128   1.00 93.86 289 D 1 
ATOM   9383 C CE1 . TYR D 4 289 ? -8.646  -36.204 -0.298  1.00 92.27 289 D 1 
ATOM   9384 C CE2 . TYR D 4 289 ? -8.666  -34.346 1.287   1.00 92.24 289 D 1 
ATOM   9385 C CZ  . TYR D 4 289 ? -9.346  -35.349 0.574   1.00 92.42 289 D 1 
ATOM   9386 O OH  . TYR D 4 289 ? -10.699 -35.493 0.735   1.00 90.52 289 D 1 
ATOM   9387 N N   . GLY D 4 290 ? -1.908  -35.913 1.395   1.00 96.70 290 D 1 
ATOM   9388 C CA  . GLY D 4 290 ? -0.468  -35.864 1.134   1.00 96.95 290 D 1 
ATOM   9389 C C   . GLY D 4 290 ? -0.057  -34.600 0.375   1.00 97.49 290 D 1 
ATOM   9390 O O   . GLY D 4 290 ? 0.878   -34.644 -0.420  1.00 97.25 290 D 1 
ATOM   9391 N N   . PHE D 4 291 ? -0.766  -33.494 0.590   1.00 97.57 291 D 1 
ATOM   9392 C CA  . PHE D 4 291 ? -0.427  -32.195 0.019   1.00 97.81 291 D 1 
ATOM   9393 C C   . PHE D 4 291 ? 0.507   -31.408 0.947   1.00 97.82 291 D 1 
ATOM   9394 O O   . PHE D 4 291 ? 0.588   -31.653 2.149   1.00 97.63 291 D 1 
ATOM   9395 C CB  . PHE D 4 291 ? -1.700  -31.392 -0.285  1.00 97.81 291 D 1 
ATOM   9396 C CG  . PHE D 4 291 ? -2.677  -31.976 -1.291  1.00 97.90 291 D 1 
ATOM   9397 C CD1 . PHE D 4 291 ? -2.257  -32.838 -2.319  1.00 97.34 291 D 1 
ATOM   9398 C CD2 . PHE D 4 291 ? -4.033  -31.608 -1.217  1.00 97.28 291 D 1 
ATOM   9399 C CE1 . PHE D 4 291 ? -3.181  -33.335 -3.256  1.00 97.01 291 D 1 
ATOM   9400 C CE2 . PHE D 4 291 ? -4.961  -32.095 -2.151  1.00 96.99 291 D 1 
ATOM   9401 C CZ  . PHE D 4 291 ? -4.535  -32.961 -3.171  1.00 97.41 291 D 1 
ATOM   9402 N N   . VAL D 4 292 ? 1.174   -30.417 0.372   1.00 98.25 292 D 1 
ATOM   9403 C CA  . VAL D 4 292 ? 2.006   -29.441 1.083   1.00 98.41 292 D 1 
ATOM   9404 C C   . VAL D 4 292 ? 1.390   -28.052 0.894   1.00 98.44 292 D 1 
ATOM   9405 O O   . VAL D 4 292 ? 1.020   -27.685 -0.220  1.00 98.35 292 D 1 
ATOM   9406 C CB  . VAL D 4 292 ? 3.454   -29.505 0.563   1.00 98.42 292 D 1 
ATOM   9407 C CG1 . VAL D 4 292 ? 4.353   -28.439 1.192   1.00 98.18 292 D 1 
ATOM   9408 C CG2 . VAL D 4 292 ? 4.084   -30.878 0.842   1.00 98.15 292 D 1 
ATOM   9409 N N   . ALA D 4 293 ? 1.281   -27.269 1.962   1.00 98.46 293 D 1 
ATOM   9410 C CA  . ALA D 4 293 ? 0.872   -25.868 1.899   1.00 98.44 293 D 1 
ATOM   9411 C C   . ALA D 4 293 ? 2.105   -24.968 1.706   1.00 98.54 293 D 1 
ATOM   9412 O O   . ALA D 4 293 ? 3.090   -25.106 2.430   1.00 98.45 293 D 1 
ATOM   9413 C CB  . ALA D 4 293 ? 0.085   -25.515 3.163   1.00 98.13 293 D 1 
ATOM   9414 N N   . SER D 4 294 ? 2.060   -24.035 0.752   1.00 98.72 294 D 1 
ATOM   9415 C CA  . SER D 4 294 ? 3.241   -23.253 0.339   1.00 98.78 294 D 1 
ATOM   9416 C C   . SER D 4 294 ? 3.649   -22.135 1.307   1.00 98.79 294 D 1 
ATOM   9417 O O   . SER D 4 294 ? 4.726   -21.558 1.146   1.00 98.64 294 D 1 
ATOM   9418 C CB  . SER D 4 294 ? 3.030   -22.672 -1.065  1.00 98.71 294 D 1 
ATOM   9419 O OG  . SER D 4 294 ? 2.121   -21.583 -1.060  1.00 98.09 294 D 1 
ATOM   9420 N N   . GLY D 4 295 ? 2.812   -21.791 2.296   1.00 98.49 295 D 1 
ATOM   9421 C CA  . GLY D 4 295 ? 3.006   -20.560 3.064   1.00 98.52 295 D 1 
ATOM   9422 C C   . GLY D 4 295 ? 2.908   -19.328 2.148   1.00 98.66 295 D 1 
ATOM   9423 O O   . GLY D 4 295 ? 2.065   -19.281 1.249   1.00 98.52 295 D 1 
ATOM   9424 N N   . THR D 4 296 ? 3.786   -18.350 2.339   1.00 98.84 296 D 1 
ATOM   9425 C CA  . THR D 4 296 ? 3.802   -17.109 1.540   1.00 98.88 296 D 1 
ATOM   9426 C C   . THR D 4 296 ? 4.455   -17.251 0.159   1.00 98.91 296 D 1 
ATOM   9427 O O   . THR D 4 296 ? 4.519   -16.271 -0.586  1.00 98.83 296 D 1 
ATOM   9428 C CB  . THR D 4 296 ? 4.462   -15.954 2.308   1.00 98.77 296 D 1 
ATOM   9429 O OG1 . THR D 4 296 ? 5.771   -16.303 2.705   1.00 97.62 296 D 1 
ATOM   9430 C CG2 . THR D 4 296 ? 3.679   -15.588 3.569   1.00 97.26 296 D 1 
ATOM   9431 N N   . LEU D 4 297 ? 4.939   -18.434 -0.219  1.00 98.95 297 D 1 
ATOM   9432 C CA  . LEU D 4 297 ? 5.518   -18.647 -1.543  1.00 98.97 297 D 1 
ATOM   9433 C C   . LEU D 4 297 ? 4.415   -18.668 -2.607  1.00 98.96 297 D 1 
ATOM   9434 O O   . LEU D 4 297 ? 3.540   -19.538 -2.608  1.00 98.93 297 D 1 
ATOM   9435 C CB  . LEU D 4 297 ? 6.375   -19.919 -1.581  1.00 98.96 297 D 1 
ATOM   9436 C CG  . LEU D 4 297 ? 7.573   -19.930 -0.613  1.00 98.81 297 D 1 
ATOM   9437 C CD1 . LEU D 4 297 ? 8.316   -21.264 -0.742  1.00 98.74 297 D 1 
ATOM   9438 C CD2 . LEU D 4 297 ? 8.564   -18.802 -0.894  1.00 98.63 297 D 1 
ATOM   9439 N N   . ASN D 4 298 ? 4.477   -17.715 -3.534  1.00 98.96 298 D 1 
ATOM   9440 C CA  . ASN D 4 298 ? 3.626   -17.706 -4.725  1.00 98.97 298 D 1 
ATOM   9441 C C   . ASN D 4 298 ? 3.929   -18.930 -5.626  1.00 98.98 298 D 1 
ATOM   9442 O O   . ASN D 4 298 ? 4.920   -19.631 -5.383  1.00 98.96 298 D 1 
ATOM   9443 C CB  . ASN D 4 298 ? 3.759   -16.331 -5.411  1.00 98.94 298 D 1 
ATOM   9444 C CG  . ASN D 4 298 ? 5.066   -16.089 -6.156  1.00 98.91 298 D 1 
ATOM   9445 O OD1 . ASN D 4 298 ? 5.766   -16.994 -6.581  1.00 97.31 298 D 1 
ATOM   9446 N ND2 . ASN D 4 298 ? 5.409   -14.840 -6.383  1.00 96.54 298 D 1 
ATOM   9447 N N   . PRO D 4 299 ? 3.122   -19.242 -6.643  1.00 98.98 299 D 1 
ATOM   9448 C CA  . PRO D 4 299 ? 3.276   -20.489 -7.403  1.00 98.99 299 D 1 
ATOM   9449 C C   . PRO D 4 299 ? 4.667   -20.694 -8.011  1.00 98.98 299 D 1 
ATOM   9450 O O   . PRO D 4 299 ? 5.237   -21.780 -7.902  1.00 98.96 299 D 1 
ATOM   9451 C CB  . PRO D 4 299 ? 2.188   -20.448 -8.478  1.00 98.98 299 D 1 
ATOM   9452 C CG  . PRO D 4 299 ? 1.108   -19.572 -7.845  1.00 98.80 299 D 1 
ATOM   9453 C CD  . PRO D 4 299 ? 1.917   -18.547 -7.057  1.00 98.97 299 D 1 
ATOM   9454 N N   . GLN D 4 300 ? 5.244   -19.650 -8.602  1.00 98.98 300 D 1 
ATOM   9455 C CA  . GLN D 4 300 ? 6.565   -19.712 -9.227  1.00 98.97 300 D 1 
ATOM   9456 C C   . GLN D 4 300 ? 7.701   -19.858 -8.196  1.00 98.97 300 D 1 
ATOM   9457 O O   . GLN D 4 300 ? 8.643   -20.611 -8.439  1.00 98.94 300 D 1 
ATOM   9458 C CB  . GLN D 4 300 ? 6.767   -18.519 -10.179 1.00 98.93 300 D 1 
ATOM   9459 C CG  . GLN D 4 300 ? 6.663   -17.106 -9.577  1.00 98.73 300 D 1 
ATOM   9460 C CD  . GLN D 4 300 ? 5.240   -16.532 -9.512  1.00 98.82 300 D 1 
ATOM   9461 O OE1 . GLN D 4 300 ? 4.232   -17.220 -9.597  1.00 96.38 300 D 1 
ATOM   9462 N NE2 . GLN D 4 300 ? 5.113   -15.234 -9.362  1.00 96.10 300 D 1 
ATOM   9463 N N   . LYS D 4 301 ? 7.592   -19.230 -7.031  1.00 98.96 301 D 1 
ATOM   9464 C CA  . LYS D 4 301 ? 8.546   -19.431 -5.930  1.00 98.94 301 D 1 
ATOM   9465 C C   . LYS D 4 301 ? 8.368   -20.803 -5.262  1.00 98.97 301 D 1 
ATOM   9466 O O   . LYS D 4 301 ? 9.352   -21.480 -4.982  1.00 98.88 301 D 1 
ATOM   9467 C CB  . LYS D 4 301 ? 8.421   -18.299 -4.907  1.00 98.66 301 D 1 
ATOM   9468 C CG  . LYS D 4 301 ? 8.945   -16.954 -5.442  1.00 96.21 301 D 1 
ATOM   9469 C CD  . LYS D 4 301 ? 8.809   -15.874 -4.367  1.00 93.80 301 D 1 
ATOM   9470 C CE  . LYS D 4 301 ? 9.312   -14.499 -4.827  1.00 92.91 301 D 1 
ATOM   9471 N NZ  . LYS D 4 301 ? 10.793  -14.431 -4.874  1.00 93.07 301 D 1 
ATOM   9472 N N   . ALA D 4 302 ? 7.127   -21.250 -5.073  1.00 98.98 302 D 1 
ATOM   9473 C CA  . ALA D 4 302 ? 6.846   -22.599 -4.578  1.00 98.98 302 D 1 
ATOM   9474 C C   . ALA D 4 302 ? 7.426   -23.681 -5.503  1.00 98.98 302 D 1 
ATOM   9475 O O   . ALA D 4 302 ? 7.953   -24.678 -5.018  1.00 98.97 302 D 1 
ATOM   9476 C CB  . ALA D 4 302 ? 5.333   -22.759 -4.400  1.00 98.98 302 D 1 
ATOM   9477 N N   . ARG D 4 303 ? 7.416   -23.462 -6.821  1.00 98.98 303 D 1 
ATOM   9478 C CA  . ARG D 4 303 ? 8.095   -24.339 -7.791  1.00 98.98 303 D 1 
ATOM   9479 C C   . ARG D 4 303 ? 9.598   -24.425 -7.513  1.00 98.98 303 D 1 
ATOM   9480 O O   . ARG D 4 303 ? 10.129  -25.527 -7.482  1.00 98.96 303 D 1 
ATOM   9481 C CB  . ARG D 4 303 ? 7.815   -23.851 -9.218  1.00 98.96 303 D 1 
ATOM   9482 C CG  . ARG D 4 303 ? 8.546   -24.713 -10.266 1.00 98.81 303 D 1 
ATOM   9483 C CD  . ARG D 4 303 ? 8.304   -24.209 -11.692 1.00 98.67 303 D 1 
ATOM   9484 N NE  . ARG D 4 303 ? 9.113   -24.987 -12.644 1.00 98.36 303 D 1 
ATOM   9485 C CZ  . ARG D 4 303 ? 10.383  -24.770 -12.982 1.00 98.43 303 D 1 
ATOM   9486 N NH1 . ARG D 4 303 ? 11.060  -23.742 -12.565 1.00 97.24 303 D 1 
ATOM   9487 N NH2 . ARG D 4 303 ? 10.993  -25.613 -13.752 1.00 97.29 303 D 1 
ATOM   9488 N N   . VAL D 4 304 ? 10.272  -23.301 -7.282  1.00 98.98 304 D 1 
ATOM   9489 C CA  . VAL D 4 304 ? 11.719  -23.263 -6.989  1.00 98.98 304 D 1 
ATOM   9490 C C   . VAL D 4 304 ? 12.045  -24.122 -5.763  1.00 98.98 304 D 1 
ATOM   9491 O O   . VAL D 4 304 ? 12.890  -25.013 -5.841  1.00 98.95 304 D 1 
ATOM   9492 C CB  . VAL D 4 304 ? 12.211  -21.814 -6.782  1.00 98.96 304 D 1 
ATOM   9493 C CG1 . VAL D 4 304 ? 13.685  -21.760 -6.364  1.00 98.77 304 D 1 
ATOM   9494 C CG2 . VAL D 4 304 ? 12.066  -20.975 -8.052  1.00 98.76 304 D 1 
ATOM   9495 N N   . LEU D 4 305 ? 11.344  -23.901 -4.654  1.00 98.97 305 D 1 
ATOM   9496 C CA  . LEU D 4 305 ? 11.597  -24.657 -3.425  1.00 98.98 305 D 1 
ATOM   9497 C C   . LEU D 4 305 ? 11.240  -26.141 -3.584  1.00 98.97 305 D 1 
ATOM   9498 O O   . LEU D 4 305 ? 11.980  -26.992 -3.101  1.00 98.96 305 D 1 
ATOM   9499 C CB  . LEU D 4 305 ? 10.854  -24.002 -2.249  1.00 98.97 305 D 1 
ATOM   9500 C CG  . LEU D 4 305 ? 11.187  -24.635 -0.879  1.00 98.91 305 D 1 
ATOM   9501 C CD1 . LEU D 4 305 ? 12.676  -24.567 -0.532  1.00 98.77 305 D 1 
ATOM   9502 C CD2 . LEU D 4 305 ? 10.422  -23.916 0.229   1.00 98.75 305 D 1 
ATOM   9503 N N   . LEU D 4 306 ? 10.152  -26.467 -4.282  1.00 98.98 306 D 1 
ATOM   9504 C CA  . LEU D 4 306 ? 9.766   -27.859 -4.529  1.00 98.98 306 D 1 
ATOM   9505 C C   . LEU D 4 306 ? 10.803  -28.596 -5.383  1.00 98.98 306 D 1 
ATOM   9506 O O   . LEU D 4 306 ? 11.147  -29.728 -5.066  1.00 98.95 306 D 1 
ATOM   9507 C CB  . LEU D 4 306 ? 8.359   -27.915 -5.147  1.00 98.97 306 D 1 
ATOM   9508 C CG  . LEU D 4 306 ? 7.843   -29.355 -5.387  1.00 98.90 306 D 1 
ATOM   9509 C CD1 . LEU D 4 306 ? 7.775   -30.183 -4.106  1.00 98.79 306 D 1 
ATOM   9510 C CD2 . LEU D 4 306 ? 6.444   -29.308 -5.989  1.00 98.78 306 D 1 
ATOM   9511 N N   . GLN D 4 307 ? 11.341  -27.957 -6.428  1.00 98.98 307 D 1 
ATOM   9512 C CA  . GLN D 4 307 ? 12.429  -28.546 -7.225  1.00 98.97 307 D 1 
ATOM   9513 C C   . GLN D 4 307 ? 13.614  -28.927 -6.332  1.00 98.96 307 D 1 
ATOM   9514 O O   . GLN D 4 307 ? 14.104  -30.052 -6.401  1.00 98.90 307 D 1 
ATOM   9515 C CB  . GLN D 4 307 ? 12.897  -27.573 -8.316  1.00 98.93 307 D 1 
ATOM   9516 C CG  . GLN D 4 307 ? 11.937  -27.476 -9.514  1.00 98.57 307 D 1 
ATOM   9517 C CD  . GLN D 4 307 ? 12.533  -26.616 -10.630 1.00 98.62 307 D 1 
ATOM   9518 O OE1 . GLN D 4 307 ? 12.559  -25.399 -10.572 1.00 94.23 307 D 1 
ATOM   9519 N NE2 . GLN D 4 307 ? 13.060  -27.222 -11.675 1.00 93.51 307 D 1 
ATOM   9520 N N   . LEU D 4 308 ? 14.039  -28.012 -5.457  1.00 98.97 308 D 1 
ATOM   9521 C CA  . LEU D 4 308 ? 15.167  -28.249 -4.555  1.00 98.97 308 D 1 
ATOM   9522 C C   . LEU D 4 308 ? 14.832  -29.272 -3.455  1.00 98.95 308 D 1 
ATOM   9523 O O   . LEU D 4 308 ? 15.648  -30.152 -3.180  1.00 98.86 308 D 1 
ATOM   9524 C CB  . LEU D 4 308 ? 15.641  -26.911 -3.979  1.00 98.96 308 D 1 
ATOM   9525 C CG  . LEU D 4 308 ? 16.257  -25.961 -5.032  1.00 98.86 308 D 1 
ATOM   9526 C CD1 . LEU D 4 308 ? 16.521  -24.601 -4.397  1.00 98.76 308 D 1 
ATOM   9527 C CD2 . LEU D 4 308 ? 17.578  -26.489 -5.596  1.00 98.67 308 D 1 
ATOM   9528 N N   . ALA D 4 309 ? 13.632  -29.225 -2.880  1.00 98.96 309 D 1 
ATOM   9529 C CA  . ALA D 4 309 ? 13.175  -30.219 -1.903  1.00 98.96 309 D 1 
ATOM   9530 C C   . ALA D 4 309 ? 13.216  -31.644 -2.488  1.00 98.94 309 D 1 
ATOM   9531 O O   . ALA D 4 309 ? 13.734  -32.566 -1.857  1.00 98.84 309 D 1 
ATOM   9532 C CB  . ALA D 4 309 ? 11.756  -29.844 -1.441  1.00 98.94 309 D 1 
ATOM   9533 N N   . LEU D 4 310 ? 12.763  -31.806 -3.733  1.00 98.95 310 D 1 
ATOM   9534 C CA  . LEU D 4 310 ? 12.751  -33.091 -4.447  1.00 98.94 310 D 1 
ATOM   9535 C C   . LEU D 4 310 ? 14.153  -33.634 -4.778  1.00 98.88 310 D 1 
ATOM   9536 O O   . LEU D 4 310 ? 14.277  -34.806 -5.131  1.00 98.66 310 D 1 
ATOM   9537 C CB  . LEU D 4 310 ? 11.904  -32.954 -5.721  1.00 98.93 310 D 1 
ATOM   9538 C CG  . LEU D 4 310 ? 10.384  -32.860 -5.474  1.00 98.83 310 D 1 
ATOM   9539 C CD1 . LEU D 4 310 ? 9.678   -32.494 -6.783  1.00 98.70 310 D 1 
ATOM   9540 C CD2 . LEU D 4 310 ? 9.806   -34.183 -4.975  1.00 98.62 310 D 1 
ATOM   9541 N N   . THR D 4 311 ? 15.207  -32.832 -4.640  1.00 98.88 311 D 1 
ATOM   9542 C CA  . THR D 4 311 ? 16.595  -33.336 -4.698  1.00 98.79 311 D 1 
ATOM   9543 C C   . THR D 4 311 ? 17.009  -34.054 -3.408  1.00 98.65 311 D 1 
ATOM   9544 O O   . THR D 4 311 ? 18.045  -34.722 -3.395  1.00 97.99 311 D 1 
ATOM   9545 C CB  . THR D 4 311 ? 17.628  -32.241 -5.018  1.00 98.66 311 D 1 
ATOM   9546 O OG1 . THR D 4 311 ? 17.836  -31.358 -3.942  1.00 97.71 311 D 1 
ATOM   9547 C CG2 . THR D 4 311 ? 17.274  -31.407 -6.252  1.00 97.51 311 D 1 
ATOM   9548 N N   . GLN D 4 312 ? 16.224  -33.925 -2.333  1.00 98.70 312 D 1 
ATOM   9549 C CA  . GLN D 4 312 ? 16.529  -34.474 -1.005  1.00 98.49 312 D 1 
ATOM   9550 C C   . GLN D 4 312 ? 15.535  -35.553 -0.575  1.00 98.53 312 D 1 
ATOM   9551 O O   . GLN D 4 312 ? 15.929  -36.562 0.002   1.00 97.60 312 D 1 
ATOM   9552 C CB  . GLN D 4 312 ? 16.533  -33.342 0.033   1.00 97.65 312 D 1 
ATOM   9553 C CG  . GLN D 4 312 ? 17.525  -32.216 -0.294  1.00 93.50 312 D 1 
ATOM   9554 C CD  . GLN D 4 312 ? 18.462  -31.871 0.849   1.00 88.55 312 D 1 
ATOM   9555 O OE1 . GLN D 4 312 ? 18.190  -32.071 2.023   1.00 78.72 312 D 1 
ATOM   9556 N NE2 . GLN D 4 312 ? 19.638  -31.361 0.535   1.00 75.60 312 D 1 
ATOM   9557 N N   . THR D 4 313 ? 14.240  -35.334 -0.830  1.00 98.69 313 D 1 
ATOM   9558 C CA  . THR D 4 313 ? 13.159  -36.192 -0.346  1.00 98.74 313 D 1 
ATOM   9559 C C   . THR D 4 313 ? 11.964  -36.187 -1.299  1.00 98.76 313 D 1 
ATOM   9560 O O   . THR D 4 313 ? 11.774  -35.260 -2.082  1.00 98.56 313 D 1 
ATOM   9561 C CB  . THR D 4 313 ? 12.738  -35.766 1.077   1.00 98.55 313 D 1 
ATOM   9562 O OG1 . THR D 4 313 ? 11.762  -36.664 1.556   1.00 97.88 313 D 1 
ATOM   9563 C CG2 . THR D 4 313 ? 12.152  -34.346 1.155   1.00 97.73 313 D 1 
ATOM   9564 N N   . LYS D 4 314 ? 11.135  -37.234 -1.215  1.00 98.59 314 D 1 
ATOM   9565 C CA  . LYS D 4 314 ? 9.805   -37.287 -1.842  1.00 98.39 314 D 1 
ATOM   9566 C C   . LYS D 4 314 ? 8.681   -37.413 -0.810  1.00 98.41 314 D 1 
ATOM   9567 O O   . LYS D 4 314 ? 7.514   -37.479 -1.186  1.00 97.72 314 D 1 
ATOM   9568 C CB  . LYS D 4 314 ? 9.737   -38.423 -2.874  1.00 97.61 314 D 1 
ATOM   9569 C CG  . LYS D 4 314 ? 10.699  -38.206 -4.051  1.00 88.63 314 D 1 
ATOM   9570 C CD  . LYS D 4 314 ? 10.368  -39.137 -5.223  1.00 80.41 314 D 1 
ATOM   9571 C CE  . LYS D 4 314 ? 11.236  -38.758 -6.431  1.00 67.44 314 D 1 
ATOM   9572 N NZ  . LYS D 4 314 ? 10.677  -39.264 -7.713  1.00 58.28 314 D 1 
ATOM   9573 N N   . ASP D 4 315 ? 9.022   -37.453 0.484   1.00 98.29 315 D 1 
ATOM   9574 C CA  . ASP D 4 315 ? 8.039   -37.570 1.554   1.00 98.28 315 D 1 
ATOM   9575 C C   . ASP D 4 315 ? 7.286   -36.237 1.752   1.00 98.45 315 D 1 
ATOM   9576 O O   . ASP D 4 315 ? 7.919   -35.204 1.986   1.00 98.41 315 D 1 
ATOM   9577 C CB  . ASP D 4 315 ? 8.718   -38.028 2.852   1.00 98.04 315 D 1 
ATOM   9578 C CG  . ASP D 4 315 ? 7.667   -38.154 3.953   1.00 97.47 315 D 1 
ATOM   9579 O OD1 . ASP D 4 315 ? 7.514   -37.184 4.727   1.00 95.35 315 D 1 
ATOM   9580 O OD2 . ASP D 4 315 ? 6.937   -39.169 3.949   1.00 94.95 315 D 1 
ATOM   9581 N N   . PRO D 4 316 ? 5.941   -36.220 1.692   1.00 97.58 316 D 1 
ATOM   9582 C CA  . PRO D 4 316 ? 5.176   -34.978 1.822   1.00 97.56 316 D 1 
ATOM   9583 C C   . PRO D 4 316 ? 5.378   -34.254 3.157   1.00 97.72 316 D 1 
ATOM   9584 O O   . PRO D 4 316 ? 5.369   -33.026 3.194   1.00 97.62 316 D 1 
ATOM   9585 C CB  . PRO D 4 316 ? 3.708   -35.375 1.629   1.00 97.01 316 D 1 
ATOM   9586 C CG  . PRO D 4 316 ? 3.789   -36.653 0.793   1.00 94.73 316 D 1 
ATOM   9587 C CD  . PRO D 4 316 ? 5.066   -37.312 1.312   1.00 97.16 316 D 1 
ATOM   9588 N N   . ALA D 4 317 ? 5.570   -34.988 4.262   1.00 97.15 317 D 1 
ATOM   9589 C CA  . ALA D 4 317 ? 5.782   -34.383 5.577   1.00 96.96 317 D 1 
ATOM   9590 C C   . ALA D 4 317 ? 7.162   -33.707 5.671   1.00 97.27 317 D 1 
ATOM   9591 O O   . ALA D 4 317 ? 7.271   -32.597 6.188   1.00 97.16 317 D 1 
ATOM   9592 C CB  . ALA D 4 317 ? 5.589   -35.457 6.657   1.00 96.41 317 D 1 
ATOM   9593 N N   . GLU D 4 318 ? 8.204   -34.323 5.111   1.00 97.75 318 D 1 
ATOM   9594 C CA  . GLU D 4 318 ? 9.534   -33.712 5.008   1.00 98.18 318 D 1 
ATOM   9595 C C   . GLU D 4 318 ? 9.530   -32.497 4.060   1.00 98.36 318 D 1 
ATOM   9596 O O   . GLU D 4 318 ? 10.130  -31.473 4.377   1.00 98.44 318 D 1 
ATOM   9597 C CB  . GLU D 4 318 ? 10.568  -34.742 4.537   1.00 98.39 318 D 1 
ATOM   9598 C CG  . GLU D 4 318 ? 10.855  -35.849 5.568   1.00 97.53 318 D 1 
ATOM   9599 C CD  . GLU D 4 318 ? 11.932  -36.845 5.097   1.00 97.39 318 D 1 
ATOM   9600 O OE1 . GLU D 4 318 ? 12.361  -37.678 5.927   1.00 93.64 318 D 1 
ATOM   9601 O OE2 . GLU D 4 318 ? 12.351  -36.783 3.915   1.00 94.61 318 D 1 
ATOM   9602 N N   . ILE D 4 319 ? 8.808   -32.565 2.940   1.00 98.35 319 D 1 
ATOM   9603 C CA  . ILE D 4 319 ? 8.647   -31.409 2.042   1.00 98.56 319 D 1 
ATOM   9604 C C   . ILE D 4 319 ? 7.910   -30.272 2.762   1.00 98.52 319 D 1 
ATOM   9605 O O   . ILE D 4 319 ? 8.324   -29.120 2.654   1.00 98.53 319 D 1 
ATOM   9606 C CB  . ILE D 4 319 ? 7.954   -31.808 0.717   1.00 98.72 319 D 1 
ATOM   9607 C CG1 . ILE D 4 319 ? 8.817   -32.813 -0.084  1.00 98.57 319 D 1 
ATOM   9608 C CG2 . ILE D 4 319 ? 7.681   -30.568 -0.158  1.00 98.66 319 D 1 
ATOM   9609 C CD1 . ILE D 4 319 ? 8.087   -33.468 -1.268  1.00 98.22 319 D 1 
ATOM   9610 N N   . GLN D 4 320 ? 6.867   -30.567 3.546   1.00 98.03 320 D 1 
ATOM   9611 C CA  . GLN D 4 320 ? 6.173   -29.543 4.347   1.00 97.89 320 D 1 
ATOM   9612 C C   . GLN D 4 320 ? 7.120   -28.871 5.345   1.00 97.89 320 D 1 
ATOM   9613 O O   . GLN D 4 320 ? 7.081   -27.655 5.496   1.00 97.82 320 D 1 
ATOM   9614 C CB  . GLN D 4 320 ? 4.957   -30.151 5.069   1.00 97.60 320 D 1 
ATOM   9615 C CG  . GLN D 4 320 ? 4.113   -29.117 5.840   1.00 97.17 320 D 1 
ATOM   9616 C CD  . GLN D 4 320 ? 3.489   -28.066 4.911   1.00 97.52 320 D 1 
ATOM   9617 O OE1 . GLN D 4 320 ? 2.508   -28.331 4.240   1.00 94.67 320 D 1 
ATOM   9618 N NE2 . GLN D 4 320 ? 4.031   -26.874 4.827   1.00 94.47 320 D 1 
ATOM   9619 N N   . GLU D 4 321 ? 7.992   -29.640 5.991   1.00 98.25 321 D 1 
ATOM   9620 C CA  . GLU D 4 321 ? 8.977   -29.091 6.928   1.00 98.19 321 D 1 
ATOM   9621 C C   . GLU D 4 321 ? 10.003  -28.184 6.225   1.00 98.37 321 D 1 
ATOM   9622 O O   . GLU D 4 321 ? 10.361  -27.134 6.755   1.00 98.21 321 D 1 
ATOM   9623 C CB  . GLU D 4 321 ? 9.645   -30.244 7.691   1.00 97.77 321 D 1 
ATOM   9624 C CG  . GLU D 4 321 ? 10.449  -29.780 8.921   1.00 87.41 321 D 1 
ATOM   9625 C CD  . GLU D 4 321 ? 9.618   -28.982 9.944   1.00 77.65 321 D 1 
ATOM   9626 O OE1 . GLU D 4 321 ? 10.225  -28.151 10.648  1.00 70.32 321 D 1 
ATOM   9627 O OE2 . GLU D 4 321 ? 8.381   -29.182 10.014  1.00 70.13 321 D 1 
ATOM   9628 N N   . ILE D 4 322 ? 10.410  -28.523 4.998   1.00 98.70 322 D 1 
ATOM   9629 C CA  . ILE D 4 322 ? 11.230  -27.649 4.141   1.00 98.83 322 D 1 
ATOM   9630 C C   . ILE D 4 322 ? 10.485  -26.334 3.848   1.00 98.82 322 D 1 
ATOM   9631 O O   . ILE D 4 322 ? 11.044  -25.257 4.041   1.00 98.76 322 D 1 
ATOM   9632 C CB  . ILE D 4 322 ? 11.654  -28.412 2.858   1.00 98.88 322 D 1 
ATOM   9633 C CG1 . ILE D 4 322 ? 12.739  -29.457 3.209   1.00 98.74 322 D 1 
ATOM   9634 C CG2 . ILE D 4 322 ? 12.152  -27.460 1.753   1.00 98.79 322 D 1 
ATOM   9635 C CD1 . ILE D 4 322 ? 12.993  -30.496 2.106   1.00 98.23 322 D 1 
ATOM   9636 N N   . PHE D 4 323 ? 9.207   -26.397 3.455   1.00 98.72 323 D 1 
ATOM   9637 C CA  . PHE D 4 323 ? 8.385   -25.203 3.197   1.00 98.74 323 D 1 
ATOM   9638 C C   . PHE D 4 323 ? 8.152   -24.332 4.448   1.00 98.52 323 D 1 
ATOM   9639 O O   . PHE D 4 323 ? 7.890   -23.138 4.327   1.00 98.18 323 D 1 
ATOM   9640 C CB  . PHE D 4 323 ? 7.052   -25.618 2.557   1.00 98.82 323 D 1 
ATOM   9641 C CG  . PHE D 4 323 ? 7.108   -25.710 1.044   1.00 98.88 323 D 1 
ATOM   9642 C CD1 . PHE D 4 323 ? 6.569   -24.676 0.258   1.00 98.84 323 D 1 
ATOM   9643 C CD2 . PHE D 4 323 ? 7.738   -26.793 0.407   1.00 98.82 323 D 1 
ATOM   9644 C CE1 . PHE D 4 323 ? 6.653   -24.729 -1.140  1.00 98.81 323 D 1 
ATOM   9645 C CE2 . PHE D 4 323 ? 7.830   -26.852 -0.993  1.00 98.80 323 D 1 
ATOM   9646 C CZ  . PHE D 4 323 ? 7.287   -25.816 -1.768  1.00 98.88 323 D 1 
ATOM   9647 N N   . ASN D 4 324 ? 8.288   -24.899 5.648   1.00 98.42 324 D 1 
ATOM   9648 C CA  . ASN D 4 324 ? 8.177   -24.167 6.912   1.00 98.14 324 D 1 
ATOM   9649 C C   . ASN D 4 324 ? 9.499   -23.502 7.351   1.00 98.17 324 D 1 
ATOM   9650 O O   . ASN D 4 324 ? 9.480   -22.656 8.244   1.00 97.62 324 D 1 
ATOM   9651 C CB  . ASN D 4 324 ? 7.657   -25.118 7.996   1.00 97.49 324 D 1 
ATOM   9652 C CG  . ASN D 4 324 ? 6.235   -25.614 7.770   1.00 96.04 324 D 1 
ATOM   9653 O OD1 . ASN D 4 324 ? 5.467   -25.136 6.957   1.00 92.23 324 D 1 
ATOM   9654 N ND2 . ASN D 4 324 ? 5.836   -26.613 8.534   1.00 90.50 324 D 1 
ATOM   9655 N N   . GLN D 4 325 ? 10.643  -23.874 6.752   1.00 98.57 325 D 1 
ATOM   9656 C CA  . GLN D 4 325 ? 11.981  -23.422 7.165   1.00 98.56 325 D 1 
ATOM   9657 C C   . GLN D 4 325 ? 12.665  -22.471 6.182   1.00 98.72 325 D 1 
ATOM   9658 O O   . GLN D 4 325 ? 13.454  -21.627 6.621   1.00 98.40 325 D 1 
ATOM   9659 C CB  . GLN D 4 325 ? 12.883  -24.636 7.405   1.00 97.82 325 D 1 
ATOM   9660 C CG  . GLN D 4 325 ? 12.464  -25.459 8.636   1.00 90.27 325 D 1 
ATOM   9661 C CD  . GLN D 4 325 ? 13.427  -26.624 8.898   1.00 86.85 325 D 1 
ATOM   9662 O OE1 . GLN D 4 325 ? 14.632  -26.535 8.717   1.00 79.03 325 D 1 
ATOM   9663 N NE2 . GLN D 4 325 ? 12.936  -27.747 9.354   1.00 74.92 325 D 1 
ATOM   9664 N N   . TYR D 4 326 ? 12.395  -22.592 4.882   1.00 98.72 326 D 1 
ATOM   9665 C CA  . TYR D 4 326 ? 13.109  -21.892 3.813   1.00 98.76 326 D 1 
ATOM   9666 C C   . TYR D 4 326 ? 12.240  -20.882 3.057   1.00 98.47 326 D 1 
ATOM   9667 O O   . TYR D 4 326 ? 11.002  -21.007 3.047   1.00 96.68 326 D 1 
ATOM   9668 C CB  . TYR D 4 326 ? 13.772  -22.917 2.883   1.00 98.68 326 D 1 
ATOM   9669 C CG  . TYR D 4 326 ? 14.695  -23.883 3.598   1.00 98.69 326 D 1 
ATOM   9670 C CD1 . TYR D 4 326 ? 15.934  -23.444 4.113   1.00 98.17 326 D 1 
ATOM   9671 C CD2 . TYR D 4 326 ? 14.292  -25.211 3.833   1.00 98.27 326 D 1 
ATOM   9672 C CE1 . TYR D 4 326 ? 16.748  -24.310 4.844   1.00 97.59 326 D 1 
ATOM   9673 C CE2 . TYR D 4 326 ? 15.102  -26.090 4.563   1.00 97.84 326 D 1 
ATOM   9674 C CZ  . TYR D 4 326 ? 16.326  -25.632 5.076   1.00 97.78 326 D 1 
ATOM   9675 O OH  . TYR D 4 326 ? 17.115  -26.477 5.818   1.00 95.94 326 D 1 
ATOM   9676 O OXT . TYR D 4 326 ? 12.821  -19.957 2.458   1.00 95.68 326 D 1 
HETATM 9677 C C1  . ANS E 5 .   ? 20.324  7.798   6.732   1.00 49.42 1   E 1 
HETATM 9678 C C2  . ANS E 5 .   ? 19.690  8.175   7.882   1.00 41.72 1   E 1 
HETATM 9679 C C3  . ANS E 5 .   ? 20.001  7.562   9.072   1.00 41.19 1   E 1 
HETATM 9680 C C4  . ANS E 5 .   ? 20.925  6.562   9.143   1.00 47.92 1   E 1 
HETATM 9681 C C4A . ANS E 5 .   ? 21.583  6.134   8.003   1.00 60.19 1   E 1 
HETATM 9682 C C5  . ANS E 5 .   ? 22.581  5.096   8.027   1.00 45.94 1   E 1 
HETATM 9683 C C6  . ANS E 5 .   ? 23.176  4.704   6.868   1.00 41.80 1   E 1 
HETATM 9684 C C7  . ANS E 5 .   ? 22.865  5.304   5.684   1.00 42.03 1   E 1 
HETATM 9685 C C8  . ANS E 5 .   ? 21.944  6.313   5.613   1.00 45.85 1   E 1 
HETATM 9686 C C8A . ANS E 5 .   ? 21.283  6.752   6.751   1.00 59.48 1   E 1 
HETATM 9687 N N   . ANS E 5 .   ? 22.989  4.492   9.221   1.00 44.76 1   E 1 
HETATM 9688 C CM1 . ANS E 5 .   ? 23.159  5.154   10.445  1.00 33.33 1   E 1 
HETATM 9689 C CM2 . ANS E 5 .   ? 23.495  3.165   9.254   1.00 33.65 1   E 1 
HETATM 9690 S S   . ANS E 5 .   ? 19.970  8.656   5.284   1.00 46.60 1   E 1 
HETATM 9691 O O1S . ANS E 5 .   ? 20.386  10.014  5.493   1.00 38.28 1   E 1 
HETATM 9692 O O2S . ANS E 5 .   ? 20.648  8.124   4.154   1.00 38.70 1   E 1 
HETATM 9693 O O3S . ANS E 5 .   ? 18.562  8.570   5.068   1.00 39.99 1   E 1 
HETATM 9694 C C1  . ANS F 6 .   ? -20.680 10.667  4.234   1.00 45.37 1   F 1 
HETATM 9695 C C2  . ANS F 6 .   ? -21.229 9.437   4.045   1.00 41.49 1   F 1 
HETATM 9696 C C3  . ANS F 6 .   ? -22.077 9.214   2.994   1.00 41.63 1   F 1 
HETATM 9697 C C4  . ANS F 6 .   ? -22.388 10.192  2.110   1.00 44.69 1   F 1 
HETATM 9698 C C4A . ANS F 6 .   ? -21.855 11.465  2.244   1.00 54.15 1   F 1 
HETATM 9699 C C5  . ANS F 6 .   ? -22.170 12.535  1.351   1.00 43.22 1   F 1 
HETATM 9700 C C6  . ANS F 6 .   ? -21.602 13.746  1.532   1.00 38.85 1   F 1 
HETATM 9701 C C7  . ANS F 6 .   ? -20.754 13.971  2.578   1.00 39.49 1   F 1 
HETATM 9702 C C8  . ANS F 6 .   ? -20.440 12.999  3.464   1.00 42.97 1   F 1 
HETATM 9703 C C8A . ANS F 6 .   ? -20.969 11.728  3.327   1.00 56.46 1   F 1 
HETATM 9704 N N   . ANS F 6 .   ? -23.066 12.388  0.286   1.00 40.74 1   F 1 
HETATM 9705 C CM1 . ANS F 6 .   ? -24.017 11.387  0.143   1.00 31.29 1   F 1 
HETATM 9706 C CM2 . ANS F 6 .   ? -23.176 13.351  -0.736  1.00 32.54 1   F 1 
HETATM 9707 S S   . ANS F 6 .   ? -19.691 10.902  5.618   1.00 43.38 1   F 1 
HETATM 9708 O O1S . ANS F 6 .   ? -20.509 10.580  6.766   1.00 37.31 1   F 1 
HETATM 9709 O O2S . ANS F 6 .   ? -19.204 12.221  5.724   1.00 37.60 1   F 1 
HETATM 9710 O O3S . ANS F 6 .   ? -18.590 9.991   5.518   1.00 38.10 1   F 1 
HETATM 9711 C C1  . ANS G 7 .   ? -3.943  1.256   -24.541 1.00 43.41 1   G 1 
HETATM 9712 C C2  . ANS G 7 .   ? -3.519  2.532   -24.331 1.00 38.68 1   G 1 
HETATM 9713 C C3  . ANS G 7 .   ? -4.386  3.574   -24.524 1.00 39.31 1   G 1 
HETATM 9714 C C4  . ANS G 7 .   ? -5.665  3.379   -24.917 1.00 42.72 1   G 1 
HETATM 9715 C C4A . ANS G 7 .   ? -6.149  2.107   -25.131 1.00 51.01 1   G 1 
HETATM 9716 C C5  . ANS G 7 .   ? -7.493  1.857   -25.558 1.00 41.55 1   G 1 
HETATM 9717 C C6  . ANS G 7 .   ? -7.905  0.578   -25.732 1.00 36.77 1   G 1 
HETATM 9718 C C7  . ANS G 7 .   ? -7.048  -0.469  -25.543 1.00 36.39 1   G 1 
HETATM 9719 C C8  . ANS G 7 .   ? -5.766  -0.277  -25.156 1.00 39.81 1   G 1 
HETATM 9720 C C8A . ANS G 7 .   ? -5.277  0.999   -24.939 1.00 54.10 1   G 1 
HETATM 9721 N N   . ANS G 7 .   ? -8.412  2.880   -25.821 1.00 40.48 1   G 1 
HETATM 9722 C CM1 . ANS G 7 .   ? -9.770  2.615   -25.819 1.00 30.90 1   G 1 
HETATM 9723 C CM2 . ANS G 7 .   ? -8.159  4.167   -26.247 1.00 29.72 1   G 1 
HETATM 9724 S S   . ANS G 7 .   ? -2.809  -0.018  -24.353 1.00 41.38 1   G 1 
HETATM 9725 O O1S . ANS G 7 .   ? -1.732  0.256   -25.273 1.00 34.63 1   G 1 
HETATM 9726 O O2S . ANS G 7 .   ? -3.356  -1.298  -24.614 1.00 33.63 1   G 1 
HETATM 9727 O O3S . ANS G 7 .   ? -2.346  0.017   -22.997 1.00 34.75 1   G 1 
HETATM 9728 C C1  . ANS H 8 .   ? 2.651   -21.633 9.155   1.00 45.78 1   H 1 
HETATM 9729 C C2  . ANS H 8 .   ? 3.372   -21.969 8.043   1.00 39.47 1   H 1 
HETATM 9730 C C3  . ANS H 8 .   ? 4.716   -22.189 8.145   1.00 39.64 1   H 1 
HETATM 9731 C C4  . ANS H 8 .   ? 5.380   -22.069 9.338   1.00 45.57 1   H 1 
HETATM 9732 C C4A . ANS H 8 .   ? 4.704   -21.720 10.492  1.00 55.25 1   H 1 
HETATM 9733 C C5  . ANS H 8 .   ? 5.338   -21.594 11.783  1.00 43.08 1   H 1 
HETATM 9734 C C6  . ANS H 8 .   ? 4.599   -21.230 12.866  1.00 37.66 1   H 1 
HETATM 9735 C C7  . ANS H 8 .   ? 3.269   -20.999 12.757  1.00 36.89 1   H 1 
HETATM 9736 C C8  . ANS H 8 .   ? 2.611   -21.125 11.572  1.00 41.50 1   H 1 
HETATM 9737 C C8A . ANS H 8 .   ? 3.294   -21.481 10.416  1.00 55.76 1   H 1 
HETATM 9738 N N   . ANS H 8 .   ? 6.698   -21.828 12.007  1.00 42.56 1   H 1 
HETATM 9739 C CM1 . ANS H 8 .   ? 7.661   -22.261 11.118  1.00 31.11 1   H 1 
HETATM 9740 C CM2 . ANS H 8 .   ? 7.237   -21.699 13.315  1.00 30.97 1   H 1 
HETATM 9741 S S   . ANS H 8 .   ? 0.941   -21.443 8.999   1.00 44.11 1   H 1 
HETATM 9742 O O1S . ANS H 8 .   ? 0.415   -22.740 8.627   1.00 34.14 1   H 1 
HETATM 9743 O O2S . ANS H 8 .   ? 0.323   -21.003 10.197  1.00 33.77 1   H 1 
HETATM 9744 O O3S . ANS H 8 .   ? 0.708   -20.498 7.948   1.00 34.61 1   H 1 
#
