# 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_4xsdwt
#
_entry.id 4xsdwt
#
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" 
"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" 
"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 
#
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 GLN 1   
1 n SER 2   
1 n ASP 3   
1 n ASN 4   
1 n VAL 5   
1 n TYR 6   
1 n LEU 7   
1 n VAL 8   
1 n PRO 9   
1 n THR 10  
1 n PRO 11  
1 n SER 12  
1 n LYS 13  
1 n THR 14  
1 n GLN 15  
1 n GLN 16  
1 n GLY 17  
1 n LEU 18  
1 n TYR 19  
1 n GLN 20  
1 n ALA 21  
1 n PRO 22  
1 n GLY 23  
1 n PRO 24  
1 n ASN 25  
1 n PRO 26  
1 n GLN 27  
1 n PHE 28  
1 n GLN 29  
1 n SER 30  
1 n PRO 31  
1 n PRO 32  
1 n ALA 33  
1 n LYS 34  
1 n GLN 35  
1 n THR 36  
1 n SER 37  
1 n THR 38  
1 n PHE 39  
1 n SER 40  
1 n LYS 41  
1 n GLN 42  
1 n THR 43  
1 n PRO 44  
1 n HIS 45  
1 n HIS 46  
1 n SER 47  
1 n PHE 48  
1 n PRO 49  
1 n SER 50  
1 n PRO 51  
1 n ALA 52  
1 n THR 53  
1 n ASP 54  
1 n LEU 55  
1 n TYR 56  
1 n GLN 57  
1 n VAL 58  
1 n PRO 59  
1 n PRO 60  
1 n GLY 61  
1 n PRO 62  
1 n GLY 63  
1 n SER 64  
1 n PRO 65  
1 n ALA 66  
1 n GLN 67  
1 n ASP 68  
1 n ILE 69  
1 n TYR 70  
1 n GLN 71  
1 n VAL 72  
1 n PRO 73  
1 n PRO 74  
1 n SER 75  
1 n ALA 76  
1 n GLY 77  
1 n ILE 78  
1 n GLY 79  
1 n HIS 80  
1 n ASP 81  
1 n ILE 82  
1 n TYR 83  
1 n GLN 84  
1 n VAL 85  
1 n PRO 86  
1 n PRO 87  
1 n SER 88  
1 n LEU 89  
1 n ASP 90  
1 n THR 91  
1 n ARG 92  
1 n GLY 93  
1 n TRP 94  
1 n GLU 95  
1 n GLY 96  
1 n THR 97  
1 n LYS 98  
1 n PRO 99  
1 n PRO 100 
1 n ALA 101 
1 n LYS 102 
1 n VAL 103 
1 n VAL 104 
1 n VAL 105 
1 n PRO 106 
1 n THR 107 
1 n ARG 108 
1 n VAL 109 
1 n GLY 110 
1 n GLN 111 
1 n GLY 112 
1 n TYR 113 
1 n VAL 114 
1 n TYR 115 
1 n GLU 116 
1 n ALA 117 
1 n ALA 118 
1 n GLN 119 
1 n THR 120 
1 n GLU 121 
1 n GLN 122 
1 n ASP 123 
1 n GLU 124 
1 n TYR 125 
1 n ASP 126 
1 n THR 127 
1 n PRO 128 
1 n ARG 129 
1 n HIS 130 
1 n LEU 131 
1 n LEU 132 
1 n ALA 133 
1 n PRO 134 
1 n GLY 135 
1 n PRO 136 
1 n GLN 137 
1 n ASP 138 
1 n ILE 139 
1 n TYR 140 
1 n ASP 141 
1 n VAL 142 
1 n PRO 143 
1 n PRO 144 
1 n VAL 145 
1 n ARG 146 
1 n GLY 147 
1 n LEU 148 
1 n LEU 149 
1 n PRO 150 
1 n ASN 151 
1 n GLN 152 
1 n TYR 153 
1 n GLY 154 
1 n GLN 155 
1 n GLU 156 
1 n VAL 157 
1 n TYR 158 
1 n ASP 159 
1 n THR 160 
1 n PRO 161 
1 n PRO 162 
1 n MET 163 
1 n ALA 164 
1 n VAL 165 
1 n LYS 166 
1 n GLY 167 
1 n PRO 168 
1 n ASN 169 
1 n GLY 170 
1 n ARG 171 
1 n ASP 172 
1 n PRO 173 
1 n LEU 174 
1 n LEU 175 
1 n ASP 176 
1 n VAL 177 
1 n TYR 178 
1 n ASP 179 
1 n VAL 180 
1 n PRO 181 
1 n PRO 182 
1 n SER 183 
1 n VAL 184 
1 n GLU 185 
1 n LYS 186 
1 n GLY 187 
1 n LEU 188 
1 n LEU 189 
1 n SER 190 
1 n SER 191 
1 n SER 192 
1 n HIS 193 
1 n HIS 194 
1 n SER 195 
1 n VAL 196 
1 n TYR 197 
1 n ASP 198 
1 n VAL 199 
1 n PRO 200 
1 n PRO 201 
1 n SER 202 
1 n VAL 203 
1 n SER 204 
1 n LYS 205 
1 n ASP 206 
1 n VAL 207 
1 n PRO 208 
1 n ASP 209 
1 n GLY 210 
1 n PRO 211 
1 n LEU 212 
1 n LEU 213 
1 n ARG 214 
1 n GLU 215 
1 n GLU 216 
1 n THR 217 
1 n TYR 218 
1 n ASP 219 
1 n VAL 220 
1 n PRO 221 
1 n PRO 222 
1 n ALA 223 
1 n PHE 224 
1 n ALA 225 
1 n LYS 226 
1 n PRO 227 
1 n LYS 228 
1 n PRO 229 
1 n PHE 230 
1 n ASP 231 
1 n PRO 232 
1 n THR 233 
1 n ARG 234 
1 n HIS 235 
1 n PRO 236 
1 n LEU 237 
1 n ILE 238 
1 n LEU 239 
1 n ALA 240 
1 n ALA 241 
1 n PRO 242 
1 n PRO 243 
1 n PRO 244 
1 n ASP 245 
1 n SER 246 
1 n PRO 247 
1 n ALA 248 
1 n ALA 249 
1 n GLU 250 
1 n ASP 251 
1 n VAL 252 
1 n TYR 253 
1 n ASP 254 
1 n VAL 255 
1 n PRO 256 
1 n PRO 257 
1 n PRO 258 
1 n ALA 259 
1 n PRO 260 
1 n ASP 261 
1 n LEU 262 
1 n TYR 263 
1 n ASP 264 
1 n VAL 265 
1 n PRO 266 
1 n PRO 267 
1 n GLY 268 
1 n LEU 269 
1 n ARG 270 
1 n ARG 271 
1 n PRO 272 
1 n GLY 273 
1 n PRO 274 
1 n GLY 275 
1 n THR 276 
1 n LEU 277 
1 n TYR 278 
1 n ASP 279 
1 n VAL 280 
1 n PRO 281 
1 n ARG 282 
1 n GLU 283 
1 n ARG 284 
1 n VAL 285 
1 n LEU 286 
1 n PRO 287 
1 n PRO 288 
1 n GLU 289 
1 n VAL 290 
1 n ALA 291 
1 n ASP 292 
1 n GLY 293 
1 n SER 294 
1 n VAL 295 
1 n VAL 296 
1 n ASP 297 
1 n ASP 298 
1 n GLY 299 
1 n VAL 300 
1 n TYR 301 
1 n ALA 302 
1 n VAL 303 
1 n PRO 304 
1 n PRO 305 
1 n PRO 306 
1 n ALA 307 
1 n GLU 308 
1 n ARG 309 
1 n GLU 310 
1 n ALA 311 
1 n PRO 312 
2 n GLN 1   
2 n SER 2   
2 n ASP 3   
2 n ASN 4   
2 n VAL 5   
2 n TYR 6   
2 n LEU 7   
2 n VAL 8   
2 n PRO 9   
2 n THR 10  
2 n PRO 11  
2 n SER 12  
2 n LYS 13  
2 n THR 14  
2 n GLN 15  
2 n GLN 16  
2 n GLY 17  
2 n LEU 18  
2 n TYR 19  
2 n GLN 20  
2 n ALA 21  
2 n PRO 22  
2 n GLY 23  
2 n PRO 24  
2 n ASN 25  
2 n PRO 26  
2 n GLN 27  
2 n PHE 28  
2 n GLN 29  
2 n SER 30  
2 n PRO 31  
2 n PRO 32  
2 n ALA 33  
2 n LYS 34  
2 n GLN 35  
2 n THR 36  
2 n SER 37  
2 n THR 38  
2 n PHE 39  
2 n SER 40  
2 n LYS 41  
2 n GLN 42  
2 n THR 43  
2 n PRO 44  
2 n HIS 45  
2 n HIS 46  
2 n SER 47  
2 n PHE 48  
2 n PRO 49  
2 n SER 50  
2 n PRO 51  
2 n ALA 52  
2 n THR 53  
2 n ASP 54  
2 n LEU 55  
2 n TYR 56  
2 n GLN 57  
2 n VAL 58  
2 n PRO 59  
2 n PRO 60  
2 n GLY 61  
2 n PRO 62  
2 n GLY 63  
2 n SER 64  
2 n PRO 65  
2 n ALA 66  
2 n GLN 67  
2 n ASP 68  
2 n ILE 69  
2 n TYR 70  
2 n GLN 71  
2 n VAL 72  
2 n PRO 73  
2 n PRO 74  
2 n SER 75  
2 n ALA 76  
2 n GLY 77  
2 n ILE 78  
2 n GLY 79  
2 n HIS 80  
2 n ASP 81  
2 n ILE 82  
2 n TYR 83  
2 n GLN 84  
2 n VAL 85  
2 n PRO 86  
2 n PRO 87  
2 n SER 88  
2 n LEU 89  
2 n ASP 90  
2 n THR 91  
2 n ARG 92  
2 n GLY 93  
2 n TRP 94  
2 n GLU 95  
2 n GLY 96  
2 n THR 97  
2 n LYS 98  
2 n PRO 99  
2 n PRO 100 
2 n ALA 101 
2 n LYS 102 
2 n VAL 103 
2 n VAL 104 
2 n VAL 105 
2 n PRO 106 
2 n THR 107 
2 n ARG 108 
2 n VAL 109 
2 n GLY 110 
2 n GLN 111 
2 n GLY 112 
2 n TYR 113 
2 n VAL 114 
2 n TYR 115 
2 n GLU 116 
2 n ALA 117 
2 n ALA 118 
2 n GLN 119 
2 n THR 120 
2 n GLU 121 
2 n GLN 122 
2 n ASP 123 
2 n GLU 124 
2 n TYR 125 
2 n ASP 126 
2 n THR 127 
2 n PRO 128 
2 n ARG 129 
2 n HIS 130 
2 n LEU 131 
2 n LEU 132 
2 n ALA 133 
2 n PRO 134 
2 n GLY 135 
2 n PRO 136 
2 n GLN 137 
2 n ASP 138 
2 n ILE 139 
2 n TYR 140 
2 n ASP 141 
2 n VAL 142 
2 n PRO 143 
2 n PRO 144 
2 n VAL 145 
2 n ARG 146 
2 n GLY 147 
2 n LEU 148 
2 n LEU 149 
2 n PRO 150 
2 n ASN 151 
2 n GLN 152 
2 n TYR 153 
2 n GLY 154 
2 n GLN 155 
2 n GLU 156 
2 n VAL 157 
2 n TYR 158 
2 n ASP 159 
2 n THR 160 
2 n PRO 161 
2 n PRO 162 
2 n MET 163 
2 n ALA 164 
2 n VAL 165 
2 n LYS 166 
2 n GLY 167 
2 n PRO 168 
2 n ASN 169 
2 n GLY 170 
2 n ARG 171 
2 n ASP 172 
2 n PRO 173 
2 n LEU 174 
2 n LEU 175 
2 n ASP 176 
2 n VAL 177 
2 n TYR 178 
2 n ASP 179 
2 n VAL 180 
2 n PRO 181 
2 n PRO 182 
2 n SER 183 
2 n VAL 184 
2 n GLU 185 
2 n LYS 186 
2 n GLY 187 
2 n LEU 188 
2 n LEU 189 
2 n SER 190 
2 n SER 191 
2 n SER 192 
2 n HIS 193 
2 n HIS 194 
2 n SER 195 
2 n VAL 196 
2 n TYR 197 
2 n ASP 198 
2 n VAL 199 
2 n PRO 200 
2 n PRO 201 
2 n SER 202 
2 n VAL 203 
2 n SER 204 
2 n LYS 205 
2 n ASP 206 
2 n VAL 207 
2 n PRO 208 
2 n ASP 209 
2 n GLY 210 
2 n PRO 211 
2 n LEU 212 
2 n LEU 213 
2 n ARG 214 
2 n GLU 215 
2 n GLU 216 
2 n THR 217 
2 n TYR 218 
2 n ASP 219 
2 n VAL 220 
2 n PRO 221 
2 n PRO 222 
2 n ALA 223 
2 n PHE 224 
2 n ALA 225 
2 n LYS 226 
2 n PRO 227 
2 n LYS 228 
2 n PRO 229 
2 n PHE 230 
2 n ASP 231 
2 n PRO 232 
2 n THR 233 
2 n ARG 234 
2 n HIS 235 
2 n PRO 236 
2 n LEU 237 
2 n ILE 238 
2 n LEU 239 
2 n ALA 240 
2 n ALA 241 
2 n PRO 242 
2 n PRO 243 
2 n PRO 244 
2 n ASP 245 
2 n SER 246 
2 n PRO 247 
2 n ALA 248 
2 n ALA 249 
2 n GLU 250 
2 n ASP 251 
2 n VAL 252 
2 n TYR 253 
2 n ASP 254 
2 n VAL 255 
2 n PRO 256 
2 n PRO 257 
2 n PRO 258 
2 n ALA 259 
2 n PRO 260 
2 n ASP 261 
2 n LEU 262 
2 n TYR 263 
2 n ASP 264 
2 n VAL 265 
2 n PRO 266 
2 n PRO 267 
2 n GLY 268 
2 n LEU 269 
2 n ARG 270 
2 n ARG 271 
2 n PRO 272 
2 n GLY 273 
2 n PRO 274 
2 n GLY 275 
2 n THR 276 
2 n LEU 277 
2 n TYR 278 
2 n ASP 279 
2 n VAL 280 
2 n PRO 281 
2 n ARG 282 
2 n GLU 283 
2 n ARG 284 
2 n VAL 285 
2 n LEU 286 
2 n PRO 287 
2 n PRO 288 
2 n GLU 289 
2 n VAL 290 
2 n ALA 291 
2 n ASP 292 
2 n GLY 293 
2 n SER 294 
2 n VAL 295 
2 n VAL 296 
2 n ASP 297 
2 n ASP 298 
2 n GLY 299 
2 n VAL 300 
2 n TYR 301 
2 n ALA 302 
2 n VAL 303 
2 n PRO 304 
2 n PRO 305 
2 n PRO 306 
2 n ALA 307 
2 n GLU 308 
2 n ARG 309 
2 n GLU 310 
2 n ALA 311 
2 n PRO 312 
3 n GLN 1   
3 n SER 2   
3 n ASP 3   
3 n ASN 4   
3 n VAL 5   
3 n TYR 6   
3 n LEU 7   
3 n VAL 8   
3 n PRO 9   
3 n THR 10  
3 n PRO 11  
3 n SER 12  
3 n LYS 13  
3 n THR 14  
3 n GLN 15  
3 n GLN 16  
3 n GLY 17  
3 n LEU 18  
3 n TYR 19  
3 n GLN 20  
3 n ALA 21  
3 n PRO 22  
3 n GLY 23  
3 n PRO 24  
3 n ASN 25  
3 n PRO 26  
3 n GLN 27  
3 n PHE 28  
3 n GLN 29  
3 n SER 30  
3 n PRO 31  
3 n PRO 32  
3 n ALA 33  
3 n LYS 34  
3 n GLN 35  
3 n THR 36  
3 n SER 37  
3 n THR 38  
3 n PHE 39  
3 n SER 40  
3 n LYS 41  
3 n GLN 42  
3 n THR 43  
3 n PRO 44  
3 n HIS 45  
3 n HIS 46  
3 n SER 47  
3 n PHE 48  
3 n PRO 49  
3 n SER 50  
3 n PRO 51  
3 n ALA 52  
3 n THR 53  
3 n ASP 54  
3 n LEU 55  
3 n TYR 56  
3 n GLN 57  
3 n VAL 58  
3 n PRO 59  
3 n PRO 60  
3 n GLY 61  
3 n PRO 62  
3 n GLY 63  
3 n SER 64  
3 n PRO 65  
3 n ALA 66  
3 n GLN 67  
3 n ASP 68  
3 n ILE 69  
3 n TYR 70  
3 n GLN 71  
3 n VAL 72  
3 n PRO 73  
3 n PRO 74  
3 n SER 75  
3 n ALA 76  
3 n GLY 77  
3 n ILE 78  
3 n GLY 79  
3 n HIS 80  
3 n ASP 81  
3 n ILE 82  
3 n TYR 83  
3 n GLN 84  
3 n VAL 85  
3 n PRO 86  
3 n PRO 87  
3 n SER 88  
3 n LEU 89  
3 n ASP 90  
3 n THR 91  
3 n ARG 92  
3 n GLY 93  
3 n TRP 94  
3 n GLU 95  
3 n GLY 96  
3 n THR 97  
3 n LYS 98  
3 n PRO 99  
3 n PRO 100 
3 n ALA 101 
3 n LYS 102 
3 n VAL 103 
3 n VAL 104 
3 n VAL 105 
3 n PRO 106 
3 n THR 107 
3 n ARG 108 
3 n VAL 109 
3 n GLY 110 
3 n GLN 111 
3 n GLY 112 
3 n TYR 113 
3 n VAL 114 
3 n TYR 115 
3 n GLU 116 
3 n ALA 117 
3 n ALA 118 
3 n GLN 119 
3 n THR 120 
3 n GLU 121 
3 n GLN 122 
3 n ASP 123 
3 n GLU 124 
3 n TYR 125 
3 n ASP 126 
3 n THR 127 
3 n PRO 128 
3 n ARG 129 
3 n HIS 130 
3 n LEU 131 
3 n LEU 132 
3 n ALA 133 
3 n PRO 134 
3 n GLY 135 
3 n PRO 136 
3 n GLN 137 
3 n ASP 138 
3 n ILE 139 
3 n TYR 140 
3 n ASP 141 
3 n VAL 142 
3 n PRO 143 
3 n PRO 144 
3 n VAL 145 
3 n ARG 146 
3 n GLY 147 
3 n LEU 148 
3 n LEU 149 
3 n PRO 150 
3 n ASN 151 
3 n GLN 152 
3 n TYR 153 
3 n GLY 154 
3 n GLN 155 
3 n GLU 156 
3 n VAL 157 
3 n TYR 158 
3 n ASP 159 
3 n THR 160 
3 n PRO 161 
3 n PRO 162 
3 n MET 163 
3 n ALA 164 
3 n VAL 165 
3 n LYS 166 
3 n GLY 167 
3 n PRO 168 
3 n ASN 169 
3 n GLY 170 
3 n ARG 171 
3 n ASP 172 
3 n PRO 173 
3 n LEU 174 
3 n LEU 175 
3 n ASP 176 
3 n VAL 177 
3 n TYR 178 
3 n ASP 179 
3 n VAL 180 
3 n PRO 181 
3 n PRO 182 
3 n SER 183 
3 n VAL 184 
3 n GLU 185 
3 n LYS 186 
3 n GLY 187 
3 n LEU 188 
3 n LEU 189 
3 n SER 190 
3 n SER 191 
3 n SER 192 
3 n HIS 193 
3 n HIS 194 
3 n SER 195 
3 n VAL 196 
3 n TYR 197 
3 n ASP 198 
3 n VAL 199 
3 n PRO 200 
3 n PRO 201 
3 n SER 202 
3 n VAL 203 
3 n SER 204 
3 n LYS 205 
3 n ASP 206 
3 n VAL 207 
3 n PRO 208 
3 n ASP 209 
3 n GLY 210 
3 n PRO 211 
3 n LEU 212 
3 n LEU 213 
3 n ARG 214 
3 n GLU 215 
3 n GLU 216 
3 n THR 217 
3 n TYR 218 
3 n ASP 219 
3 n VAL 220 
3 n PRO 221 
3 n PRO 222 
3 n ALA 223 
3 n PHE 224 
3 n ALA 225 
3 n LYS 226 
3 n PRO 227 
3 n LYS 228 
3 n PRO 229 
3 n PHE 230 
3 n ASP 231 
3 n PRO 232 
3 n THR 233 
3 n ARG 234 
3 n HIS 235 
3 n PRO 236 
3 n LEU 237 
3 n ILE 238 
3 n LEU 239 
3 n ALA 240 
3 n ALA 241 
3 n PRO 242 
3 n PRO 243 
3 n PRO 244 
3 n ASP 245 
3 n SER 246 
3 n PRO 247 
3 n ALA 248 
3 n ALA 249 
3 n GLU 250 
3 n ASP 251 
3 n VAL 252 
3 n TYR 253 
3 n ASP 254 
3 n VAL 255 
3 n PRO 256 
3 n PRO 257 
3 n PRO 258 
3 n ALA 259 
3 n PRO 260 
3 n ASP 261 
3 n LEU 262 
3 n TYR 263 
3 n ASP 264 
3 n VAL 265 
3 n PRO 266 
3 n PRO 267 
3 n GLY 268 
3 n LEU 269 
3 n ARG 270 
3 n ARG 271 
3 n PRO 272 
3 n GLY 273 
3 n PRO 274 
3 n GLY 275 
3 n THR 276 
3 n LEU 277 
3 n TYR 278 
3 n ASP 279 
3 n VAL 280 
3 n PRO 281 
3 n ARG 282 
3 n GLU 283 
3 n ARG 284 
3 n VAL 285 
3 n LEU 286 
3 n PRO 287 
3 n PRO 288 
3 n GLU 289 
3 n VAL 290 
3 n ALA 291 
3 n ASP 292 
3 n GLY 293 
3 n SER 294 
3 n VAL 295 
3 n VAL 296 
3 n ASP 297 
3 n ASP 298 
3 n GLY 299 
3 n VAL 300 
3 n TYR 301 
3 n ALA 302 
3 n VAL 303 
3 n PRO 304 
3 n PRO 305 
3 n PRO 306 
3 n ALA 307 
3 n GLU 308 
3 n ARG 309 
3 n GLU 310 
3 n ALA 311 
3 n PRO 312 
4 n GLN 1   
4 n SER 2   
4 n ASP 3   
4 n ASN 4   
4 n VAL 5   
4 n TYR 6   
4 n LEU 7   
4 n VAL 8   
4 n PRO 9   
4 n THR 10  
4 n PRO 11  
4 n SER 12  
4 n LYS 13  
4 n THR 14  
4 n GLN 15  
4 n GLN 16  
4 n GLY 17  
4 n LEU 18  
4 n TYR 19  
4 n GLN 20  
4 n ALA 21  
4 n PRO 22  
4 n GLY 23  
4 n PRO 24  
4 n ASN 25  
4 n PRO 26  
4 n GLN 27  
4 n PHE 28  
4 n GLN 29  
4 n SER 30  
4 n PRO 31  
4 n PRO 32  
4 n ALA 33  
4 n LYS 34  
4 n GLN 35  
4 n THR 36  
4 n SER 37  
4 n THR 38  
4 n PHE 39  
4 n SER 40  
4 n LYS 41  
4 n GLN 42  
4 n THR 43  
4 n PRO 44  
4 n HIS 45  
4 n HIS 46  
4 n SER 47  
4 n PHE 48  
4 n PRO 49  
4 n SER 50  
4 n PRO 51  
4 n ALA 52  
4 n THR 53  
4 n ASP 54  
4 n LEU 55  
4 n TYR 56  
4 n GLN 57  
4 n VAL 58  
4 n PRO 59  
4 n PRO 60  
4 n GLY 61  
4 n PRO 62  
4 n GLY 63  
4 n SER 64  
4 n PRO 65  
4 n ALA 66  
4 n GLN 67  
4 n ASP 68  
4 n ILE 69  
4 n TYR 70  
4 n GLN 71  
4 n VAL 72  
4 n PRO 73  
4 n PRO 74  
4 n SER 75  
4 n ALA 76  
4 n GLY 77  
4 n ILE 78  
4 n GLY 79  
4 n HIS 80  
4 n ASP 81  
4 n ILE 82  
4 n TYR 83  
4 n GLN 84  
4 n VAL 85  
4 n PRO 86  
4 n PRO 87  
4 n SER 88  
4 n LEU 89  
4 n ASP 90  
4 n THR 91  
4 n ARG 92  
4 n GLY 93  
4 n TRP 94  
4 n GLU 95  
4 n GLY 96  
4 n THR 97  
4 n LYS 98  
4 n PRO 99  
4 n PRO 100 
4 n ALA 101 
4 n LYS 102 
4 n VAL 103 
4 n VAL 104 
4 n VAL 105 
4 n PRO 106 
4 n THR 107 
4 n ARG 108 
4 n VAL 109 
4 n GLY 110 
4 n GLN 111 
4 n GLY 112 
4 n TYR 113 
4 n VAL 114 
4 n TYR 115 
4 n GLU 116 
4 n ALA 117 
4 n ALA 118 
4 n GLN 119 
4 n THR 120 
4 n GLU 121 
4 n GLN 122 
4 n ASP 123 
4 n GLU 124 
4 n TYR 125 
4 n ASP 126 
4 n THR 127 
4 n PRO 128 
4 n ARG 129 
4 n HIS 130 
4 n LEU 131 
4 n LEU 132 
4 n ALA 133 
4 n PRO 134 
4 n GLY 135 
4 n PRO 136 
4 n GLN 137 
4 n ASP 138 
4 n ILE 139 
4 n TYR 140 
4 n ASP 141 
4 n VAL 142 
4 n PRO 143 
4 n PRO 144 
4 n VAL 145 
4 n ARG 146 
4 n GLY 147 
4 n LEU 148 
4 n LEU 149 
4 n PRO 150 
4 n ASN 151 
4 n GLN 152 
4 n TYR 153 
4 n GLY 154 
4 n GLN 155 
4 n GLU 156 
4 n VAL 157 
4 n TYR 158 
4 n ASP 159 
4 n THR 160 
4 n PRO 161 
4 n PRO 162 
4 n MET 163 
4 n ALA 164 
4 n VAL 165 
4 n LYS 166 
4 n GLY 167 
4 n PRO 168 
4 n ASN 169 
4 n GLY 170 
4 n ARG 171 
4 n ASP 172 
4 n PRO 173 
4 n LEU 174 
4 n LEU 175 
4 n ASP 176 
4 n VAL 177 
4 n TYR 178 
4 n ASP 179 
4 n VAL 180 
4 n PRO 181 
4 n PRO 182 
4 n SER 183 
4 n VAL 184 
4 n GLU 185 
4 n LYS 186 
4 n GLY 187 
4 n LEU 188 
4 n LEU 189 
4 n SER 190 
4 n SER 191 
4 n SER 192 
4 n HIS 193 
4 n HIS 194 
4 n SER 195 
4 n VAL 196 
4 n TYR 197 
4 n ASP 198 
4 n VAL 199 
4 n PRO 200 
4 n PRO 201 
4 n SER 202 
4 n VAL 203 
4 n SER 204 
4 n LYS 205 
4 n ASP 206 
4 n VAL 207 
4 n PRO 208 
4 n ASP 209 
4 n GLY 210 
4 n PRO 211 
4 n LEU 212 
4 n LEU 213 
4 n ARG 214 
4 n GLU 215 
4 n GLU 216 
4 n THR 217 
4 n TYR 218 
4 n ASP 219 
4 n VAL 220 
4 n PRO 221 
4 n PRO 222 
4 n ALA 223 
4 n PHE 224 
4 n ALA 225 
4 n LYS 226 
4 n PRO 227 
4 n LYS 228 
4 n PRO 229 
4 n PHE 230 
4 n ASP 231 
4 n PRO 232 
4 n THR 233 
4 n ARG 234 
4 n HIS 235 
4 n PRO 236 
4 n LEU 237 
4 n ILE 238 
4 n LEU 239 
4 n ALA 240 
4 n ALA 241 
4 n PRO 242 
4 n PRO 243 
4 n PRO 244 
4 n ASP 245 
4 n SER 246 
4 n PRO 247 
4 n ALA 248 
4 n ALA 249 
4 n GLU 250 
4 n ASP 251 
4 n VAL 252 
4 n TYR 253 
4 n ASP 254 
4 n VAL 255 
4 n PRO 256 
4 n PRO 257 
4 n PRO 258 
4 n ALA 259 
4 n PRO 260 
4 n ASP 261 
4 n LEU 262 
4 n TYR 263 
4 n ASP 264 
4 n VAL 265 
4 n PRO 266 
4 n PRO 267 
4 n GLY 268 
4 n LEU 269 
4 n ARG 270 
4 n ARG 271 
4 n PRO 272 
4 n GLY 273 
4 n PRO 274 
4 n GLY 275 
4 n THR 276 
4 n LEU 277 
4 n TYR 278 
4 n ASP 279 
4 n VAL 280 
4 n PRO 281 
4 n ARG 282 
4 n GLU 283 
4 n ARG 284 
4 n VAL 285 
4 n LEU 286 
4 n PRO 287 
4 n PRO 288 
4 n GLU 289 
4 n VAL 290 
4 n ALA 291 
4 n ASP 292 
4 n GLY 293 
4 n SER 294 
4 n VAL 295 
4 n VAL 296 
4 n ASP 297 
4 n ASP 298 
4 n GLY 299 
4 n VAL 300 
4 n TYR 301 
4 n ALA 302 
4 n VAL 303 
4 n PRO 304 
4 n PRO 305 
4 n PRO 306 
4 n ALA 307 
4 n GLU 308 
4 n ARG 309 
4 n GLU 310 
4 n ALA 311 
4 n PRO 312 
#
_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 @ 2026-06-19 08:35:23)"
_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 35.13
_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 GLN 1   2 28.15 1 1    
A SER 2   2 32.64 1 2    
A ASP 3   2 33.09 1 3    
A ASN 4   2 33.00 1 4    
A VAL 5   2 35.86 1 5    
A TYR 6   2 32.61 1 6    
A LEU 7   2 34.19 1 7    
A VAL 8   2 35.46 1 8    
A PRO 9   2 36.72 1 9    
A THR 10  2 38.01 1 10   
A PRO 11  2 37.51 1 11   
A SER 12  2 35.76 1 12   
A LYS 13  2 36.36 1 13   
A THR 14  2 42.39 1 14   
A GLN 15  2 37.37 1 15   
A GLN 16  2 38.17 1 16   
A GLY 17  2 38.69 1 17   
A LEU 18  2 36.54 1 18   
A TYR 19  2 35.53 1 19   
A GLN 20  2 35.96 1 20   
A ALA 21  2 39.39 1 21   
A PRO 22  2 37.79 1 22   
A GLY 23  2 36.96 1 23   
A PRO 24  2 36.38 1 24   
A ASN 25  2 35.71 1 25   
A PRO 26  2 38.43 1 26   
A GLN 27  2 35.27 1 27   
A PHE 28  2 33.55 1 28   
A GLN 29  2 35.25 1 29   
A SER 30  2 36.52 1 30   
A PRO 31  2 38.64 1 31   
A PRO 32  2 37.62 1 32   
A ALA 33  2 35.28 1 33   
A LYS 34  2 33.45 1 34   
A GLN 35  2 31.50 1 35   
A THR 36  2 38.38 1 36   
A SER 37  2 34.00 1 37   
A THR 38  2 35.79 1 38   
A PHE 39  2 31.09 1 39   
A SER 40  2 34.10 1 40   
A LYS 41  2 33.22 1 41   
A GLN 42  2 30.34 1 42   
A THR 43  2 36.58 1 43   
A PRO 44  2 36.34 1 44   
A HIS 45  2 32.07 1 45   
A HIS 46  2 32.18 1 46   
A SER 47  2 31.66 1 47   
A PHE 48  2 28.95 1 48   
A PRO 49  2 33.79 1 49   
A SER 50  2 30.23 1 50   
A PRO 51  2 34.17 1 51   
A ALA 52  2 32.70 1 52   
A THR 53  2 33.90 1 53   
A ASP 54  2 33.34 1 54   
A LEU 55  2 33.59 1 55   
A TYR 56  2 33.24 1 56   
A GLN 57  2 33.93 1 57   
A VAL 58  2 34.60 1 58   
A PRO 59  2 36.54 1 59   
A PRO 60  2 36.24 1 60   
A GLY 61  2 32.92 1 61   
A PRO 62  2 36.52 1 62   
A GLY 63  2 33.22 1 63   
A SER 64  2 31.55 1 64   
A PRO 65  2 35.98 1 65   
A ALA 66  2 34.64 1 66   
A GLN 67  2 33.07 1 67   
A ASP 68  2 35.97 1 68   
A ILE 69  2 36.35 1 69   
A TYR 70  2 35.32 1 70   
A GLN 71  2 35.70 1 71   
A VAL 72  2 36.92 1 72   
A PRO 73  2 37.55 1 73   
A PRO 74  2 37.65 1 74   
A SER 75  2 35.32 1 75   
A ALA 76  2 36.72 1 76   
A GLY 77  2 34.78 1 77   
A ILE 78  2 35.20 1 78   
A GLY 79  2 34.96 1 79   
A HIS 80  2 34.38 1 80   
A ASP 81  2 35.38 1 81   
A ILE 82  2 34.78 1 82   
A TYR 83  2 34.36 1 83   
A GLN 84  2 33.20 1 84   
A VAL 85  2 35.77 1 85   
A PRO 86  2 36.71 1 86   
A PRO 87  2 36.42 1 87   
A SER 88  2 34.17 1 88   
A LEU 89  2 35.92 1 89   
A ASP 90  2 36.34 1 90   
A THR 91  2 37.60 1 91   
A ARG 92  2 34.34 1 92   
A GLY 93  2 37.87 1 93   
A TRP 94  2 30.91 1 94   
A GLU 95  2 36.51 1 95   
A GLY 96  2 38.28 1 96   
A THR 97  2 38.02 1 97   
A LYS 98  2 33.67 1 98   
A PRO 99  2 36.17 1 99   
A PRO 100 2 37.02 1 100  
A ALA 101 2 34.19 1 101  
A LYS 102 2 31.63 1 102  
A VAL 103 2 31.81 1 103  
A VAL 104 2 32.94 1 104  
A VAL 105 2 32.94 1 105  
A PRO 106 2 35.11 1 106  
A THR 107 2 34.81 1 107  
A ARG 108 2 29.56 1 108  
A VAL 109 2 33.69 1 109  
A GLY 110 2 33.72 1 110  
A GLN 111 2 32.12 1 111  
A GLY 112 2 37.73 1 112  
A TYR 113 2 33.14 1 113  
A VAL 114 2 37.67 1 114  
A TYR 115 2 34.11 1 115  
A GLU 116 2 34.95 1 116  
A ALA 117 2 37.77 1 117  
A ALA 118 2 38.00 1 118  
A GLN 119 2 35.83 1 119  
A THR 120 2 38.81 1 120  
A GLU 121 2 37.82 1 121  
A GLN 122 2 34.89 1 122  
A ASP 123 2 37.82 1 123  
A GLU 124 2 38.22 1 124  
A TYR 125 2 35.14 1 125  
A ASP 126 2 35.40 1 126  
A THR 127 2 37.88 1 127  
A PRO 128 2 36.15 1 128  
A ARG 129 2 33.06 1 129  
A HIS 130 2 33.02 1 130  
A LEU 131 2 32.43 1 131  
A LEU 132 2 32.98 1 132  
A ALA 133 2 33.45 1 133  
A PRO 134 2 35.10 1 134  
A GLY 135 2 33.52 1 135  
A PRO 136 2 34.79 1 136  
A GLN 137 2 32.71 1 137  
A ASP 138 2 33.90 1 138  
A ILE 139 2 32.67 1 139  
A TYR 140 2 32.17 1 140  
A ASP 141 2 31.98 1 141  
A VAL 142 2 31.19 1 142  
A PRO 143 2 33.75 1 143  
A PRO 144 2 33.84 1 144  
A VAL 145 2 30.87 1 145  
A ARG 146 2 28.96 1 146  
A GLY 147 2 30.98 1 147  
A LEU 148 2 31.46 1 148  
A LEU 149 2 33.55 1 149  
A PRO 150 2 36.62 1 150  
A ASN 151 2 32.12 1 151  
A GLN 152 2 31.60 1 152  
A TYR 153 2 33.07 1 153  
A GLY 154 2 33.20 1 154  
A GLN 155 2 32.37 1 155  
A GLU 156 2 32.70 1 156  
A VAL 157 2 34.79 1 157  
A TYR 158 2 33.25 1 158  
A ASP 159 2 33.46 1 159  
A THR 160 2 35.51 1 160  
A PRO 161 2 34.74 1 161  
A PRO 162 2 35.28 1 162  
A MET 163 2 31.01 1 163  
A ALA 164 2 35.57 1 164  
A VAL 165 2 33.98 1 165  
A LYS 166 2 32.79 1 166  
A GLY 167 2 34.65 1 167  
A PRO 168 2 35.86 1 168  
A ASN 169 2 35.12 1 169  
A GLY 170 2 36.28 1 170  
A ARG 171 2 33.17 1 171  
A ASP 172 2 35.66 1 172  
A PRO 173 2 36.64 1 173  
A LEU 174 2 34.39 1 174  
A LEU 175 2 33.81 1 175  
A ASP 176 2 33.54 1 176  
A VAL 177 2 34.02 1 177  
A TYR 178 2 31.78 1 178  
A ASP 179 2 31.78 1 179  
A VAL 180 2 31.97 1 180  
A PRO 181 2 33.05 1 181  
A PRO 182 2 34.13 1 182  
A SER 183 2 31.44 1 183  
A VAL 184 2 34.40 1 184  
A GLU 185 2 32.77 1 185  
A LYS 186 2 31.24 1 186  
A GLY 187 2 33.92 1 187  
A LEU 188 2 32.72 1 188  
A LEU 189 2 33.09 1 189  
A SER 190 2 33.89 1 190  
A SER 191 2 33.30 1 191  
A SER 192 2 33.38 1 192  
A HIS 193 2 32.34 1 193  
A HIS 194 2 32.86 1 194  
A SER 195 2 34.04 1 195  
A VAL 196 2 34.54 1 196  
A TYR 197 2 32.14 1 197  
A ASP 198 2 32.40 1 198  
A VAL 199 2 33.90 1 199  
A PRO 200 2 35.56 1 200  
A PRO 201 2 35.41 1 201  
A SER 202 2 31.82 1 202  
A VAL 203 2 35.04 1 203  
A SER 204 2 34.16 1 204  
A LYS 205 2 33.56 1 205  
A ASP 206 2 34.56 1 206  
A VAL 207 2 36.99 1 207  
A PRO 208 2 36.34 1 208  
A ASP 209 2 34.43 1 209  
A GLY 210 2 36.30 1 210  
A PRO 211 2 37.40 1 211  
A LEU 212 2 34.94 1 212  
A LEU 213 2 36.07 1 213  
A ARG 214 2 35.37 1 214  
A GLU 215 2 36.93 1 215  
A GLU 216 2 37.42 1 216  
A THR 217 2 39.63 1 217  
A TYR 218 2 36.36 1 218  
A ASP 219 2 35.23 1 219  
A VAL 220 2 34.95 1 220  
A PRO 221 2 36.23 1 221  
A PRO 222 2 34.57 1 222  
A ALA 223 2 32.94 1 223  
A PHE 224 2 31.65 1 224  
A ALA 225 2 36.09 1 225  
A LYS 226 2 33.88 1 226  
A PRO 227 2 38.70 1 227  
A LYS 228 2 34.49 1 228  
A PRO 229 2 37.64 1 229  
A PHE 230 2 34.15 1 230  
A ASP 231 2 39.48 1 231  
A PRO 232 2 39.33 1 232  
A THR 233 2 39.45 1 233  
A ARG 234 2 33.31 1 234  
A HIS 235 2 35.13 1 235  
A PRO 236 2 35.17 1 236  
A LEU 237 2 32.41 1 237  
A ILE 238 2 32.02 1 238  
A LEU 239 2 33.16 1 239  
A ALA 240 2 35.81 1 240  
A ALA 241 2 35.05 1 241  
A PRO 242 2 35.40 1 242  
A PRO 243 2 35.99 1 243  
A PRO 244 2 35.67 1 244  
A ASP 245 2 35.46 1 245  
A SER 246 2 35.92 1 246  
A PRO 247 2 37.70 1 247  
A ALA 248 2 37.12 1 248  
A ALA 249 2 37.84 1 249  
A GLU 250 2 36.58 1 250  
A ASP 251 2 35.38 1 251  
A VAL 252 2 37.71 1 252  
A TYR 253 2 34.88 1 253  
A ASP 254 2 35.05 1 254  
A VAL 255 2 36.85 1 255  
A PRO 256 2 37.23 1 256  
A PRO 257 2 37.96 1 257  
A PRO 258 2 37.54 1 258  
A ALA 259 2 36.15 1 259  
A PRO 260 2 35.94 1 260  
A ASP 261 2 34.34 1 261  
A LEU 262 2 35.64 1 262  
A TYR 263 2 34.87 1 263  
A ASP 264 2 34.04 1 264  
A VAL 265 2 36.04 1 265  
A PRO 266 2 37.20 1 266  
A PRO 267 2 36.79 1 267  
A GLY 268 2 34.95 1 268  
A LEU 269 2 34.44 1 269  
A ARG 270 2 32.36 1 270  
A ARG 271 2 31.86 1 271  
A PRO 272 2 37.84 1 272  
A GLY 273 2 35.33 1 273  
A PRO 274 2 35.99 1 274  
A GLY 275 2 34.65 1 275  
A THR 276 2 34.41 1 276  
A LEU 277 2 35.17 1 277  
A TYR 278 2 34.97 1 278  
A ASP 279 2 35.76 1 279  
A VAL 280 2 37.57 1 280  
A PRO 281 2 38.58 1 281  
A ARG 282 2 33.83 1 282  
A GLU 283 2 36.18 1 283  
A ARG 284 2 34.03 1 284  
A VAL 285 2 36.83 1 285  
A LEU 286 2 37.63 1 286  
A PRO 287 2 39.41 1 287  
A PRO 288 2 39.04 1 288  
A GLU 289 2 38.77 1 289  
A VAL 290 2 40.26 1 290  
A ALA 291 2 39.24 1 291  
A ASP 292 2 39.06 1 292  
A GLY 293 2 39.52 1 293  
A SER 294 2 37.38 1 294  
A VAL 295 2 38.81 1 295  
A VAL 296 2 39.66 1 296  
A ASP 297 2 37.43 1 297  
A ASP 298 2 36.36 1 298  
A GLY 299 2 36.08 1 299  
A VAL 300 2 37.27 1 300  
A TYR 301 2 35.30 1 301  
A ALA 302 2 38.61 1 302  
A VAL 303 2 38.47 1 303  
A PRO 304 2 42.90 1 304  
A PRO 305 2 44.22 1 305  
A PRO 306 2 41.96 1 306  
A ALA 307 2 42.48 1 307  
A GLU 308 2 41.55 1 308  
A ARG 309 2 38.33 1 309  
A GLU 310 2 41.63 1 310  
A ALA 311 2 40.13 1 311  
A PRO 312 2 35.27 1 312  
B GLN 1   2 28.93 1 313  
B SER 2   2 32.85 1 314  
B ASP 3   2 33.47 1 315  
B ASN 4   2 33.71 1 316  
B VAL 5   2 36.74 1 317  
B TYR 6   2 33.25 1 318  
B LEU 7   2 34.87 1 319  
B VAL 8   2 36.49 1 320  
B PRO 9   2 37.38 1 321  
B THR 10  2 39.04 1 322  
B PRO 11  2 37.85 1 323  
B SER 12  2 35.90 1 324  
B LYS 13  2 37.48 1 325  
B THR 14  2 43.27 1 326  
B GLN 15  2 38.01 1 327  
B GLN 16  2 38.69 1 328  
B GLY 17  2 39.18 1 329  
B LEU 18  2 37.60 1 330  
B TYR 19  2 36.76 1 331  
B GLN 20  2 37.28 1 332  
B ALA 21  2 39.71 1 333  
B PRO 22  2 38.26 1 334  
B GLY 23  2 37.81 1 335  
B PRO 24  2 37.19 1 336  
B ASN 25  2 35.89 1 337  
B PRO 26  2 39.40 1 338  
B GLN 27  2 35.43 1 339  
B PHE 28  2 34.58 1 340  
B GLN 29  2 36.24 1 341  
B SER 30  2 38.23 1 342  
B PRO 31  2 39.41 1 343  
B PRO 32  2 38.37 1 344  
B ALA 33  2 35.59 1 345  
B LYS 34  2 34.26 1 346  
B GLN 35  2 32.27 1 347  
B THR 36  2 38.89 1 348  
B SER 37  2 34.74 1 349  
B THR 38  2 36.76 1 350  
B PHE 39  2 31.26 1 351  
B SER 40  2 34.33 1 352  
B LYS 41  2 33.14 1 353  
B GLN 42  2 30.84 1 354  
B THR 43  2 36.71 1 355  
B PRO 44  2 36.82 1 356  
B HIS 45  2 32.20 1 357  
B HIS 46  2 32.38 1 358  
B SER 47  2 32.30 1 359  
B PHE 48  2 29.45 1 360  
B PRO 49  2 34.07 1 361  
B SER 50  2 31.10 1 362  
B PRO 51  2 35.05 1 363  
B ALA 52  2 33.60 1 364  
B THR 53  2 34.98 1 365  
B ASP 54  2 34.22 1 366  
B LEU 55  2 35.07 1 367  
B TYR 56  2 34.70 1 368  
B GLN 57  2 35.25 1 369  
B VAL 58  2 36.42 1 370  
B PRO 59  2 37.92 1 371  
B PRO 60  2 37.38 1 372  
B GLY 61  2 33.66 1 373  
B PRO 62  2 37.76 1 374  
B GLY 63  2 34.34 1 375  
B SER 64  2 32.23 1 376  
B PRO 65  2 36.63 1 377  
B ALA 66  2 36.08 1 378  
B GLN 67  2 34.36 1 379  
B ASP 68  2 37.06 1 380  
B ILE 69  2 37.64 1 381  
B TYR 70  2 36.20 1 382  
B GLN 71  2 36.81 1 383  
B VAL 72  2 38.32 1 384  
B PRO 73  2 38.85 1 385  
B PRO 74  2 38.01 1 386  
B SER 75  2 36.28 1 387  
B ALA 76  2 37.18 1 388  
B GLY 77  2 35.39 1 389  
B ILE 78  2 35.66 1 390  
B GLY 79  2 35.55 1 391  
B HIS 80  2 34.98 1 392  
B ASP 81  2 36.01 1 393  
B ILE 82  2 35.44 1 394  
B TYR 83  2 34.51 1 395  
B GLN 84  2 33.90 1 396  
B VAL 85  2 36.54 1 397  
B PRO 86  2 36.96 1 398  
B PRO 87  2 37.08 1 399  
B SER 88  2 34.85 1 400  
B LEU 89  2 36.15 1 401  
B ASP 90  2 36.78 1 402  
B THR 91  2 37.77 1 403  
B ARG 92  2 34.55 1 404  
B GLY 93  2 37.75 1 405  
B TRP 94  2 30.60 1 406  
B GLU 95  2 36.18 1 407  
B GLY 96  2 37.26 1 408  
B THR 97  2 37.44 1 409  
B LYS 98  2 32.75 1 410  
B PRO 99  2 36.32 1 411  
B PRO 100 2 36.79 1 412  
B ALA 101 2 34.26 1 413  
B LYS 102 2 31.78 1 414  
B VAL 103 2 32.06 1 415  
B VAL 104 2 33.44 1 416  
B VAL 105 2 33.37 1 417  
B PRO 106 2 35.71 1 418  
B THR 107 2 35.34 1 419  
B ARG 108 2 30.25 1 420  
B VAL 109 2 33.73 1 421  
B GLY 110 2 34.03 1 422  
B GLN 111 2 32.47 1 423  
B GLY 112 2 38.50 1 424  
B TYR 113 2 33.65 1 425  
B VAL 114 2 38.49 1 426  
B TYR 115 2 34.94 1 427  
B GLU 116 2 35.57 1 428  
B ALA 117 2 39.51 1 429  
B ALA 118 2 39.04 1 430  
B GLN 119 2 36.29 1 431  
B THR 120 2 39.25 1 432  
B GLU 121 2 38.53 1 433  
B GLN 122 2 35.69 1 434  
B ASP 123 2 37.88 1 435  
B GLU 124 2 38.31 1 436  
B TYR 125 2 35.44 1 437  
B ASP 126 2 35.49 1 438  
B THR 127 2 37.39 1 439  
B PRO 128 2 36.33 1 440  
B ARG 129 2 33.28 1 441  
B HIS 130 2 33.09 1 442  
B LEU 131 2 32.67 1 443  
B LEU 132 2 33.02 1 444  
B ALA 133 2 33.50 1 445  
B PRO 134 2 34.77 1 446  
B GLY 135 2 33.68 1 447  
B PRO 136 2 34.17 1 448  
B GLN 137 2 33.06 1 449  
B ASP 138 2 33.77 1 450  
B ILE 139 2 33.07 1 451  
B TYR 140 2 32.49 1 452  
B ASP 141 2 32.37 1 453  
B VAL 142 2 32.07 1 454  
B PRO 143 2 33.97 1 455  
B PRO 144 2 33.91 1 456  
B VAL 145 2 31.03 1 457  
B ARG 146 2 29.24 1 458  
B GLY 147 2 30.44 1 459  
B LEU 148 2 30.87 1 460  
B LEU 149 2 33.15 1 461  
B PRO 150 2 36.31 1 462  
B ASN 151 2 31.42 1 463  
B GLN 152 2 31.50 1 464  
B TYR 153 2 33.41 1 465  
B GLY 154 2 33.01 1 466  
B GLN 155 2 32.84 1 467  
B GLU 156 2 33.17 1 468  
B VAL 157 2 35.49 1 469  
B TYR 158 2 33.70 1 470  
B ASP 159 2 33.76 1 471  
B THR 160 2 35.31 1 472  
B PRO 161 2 35.16 1 473  
B PRO 162 2 35.22 1 474  
B MET 163 2 31.41 1 475  
B ALA 164 2 35.64 1 476  
B VAL 165 2 34.14 1 477  
B LYS 166 2 32.77 1 478  
B GLY 167 2 34.23 1 479  
B PRO 168 2 35.63 1 480  
B ASN 169 2 34.57 1 481  
B GLY 170 2 35.38 1 482  
B ARG 171 2 32.85 1 483  
B ASP 172 2 35.68 1 484  
B PRO 173 2 36.20 1 485  
B LEU 174 2 34.20 1 486  
B LEU 175 2 34.39 1 487  
B ASP 176 2 33.75 1 488  
B VAL 177 2 34.79 1 489  
B TYR 178 2 32.12 1 490  
B ASP 179 2 32.48 1 491  
B VAL 180 2 32.96 1 492  
B PRO 181 2 34.16 1 493  
B PRO 182 2 34.23 1 494  
B SER 183 2 31.60 1 495  
B VAL 184 2 34.72 1 496  
B GLU 185 2 32.78 1 497  
B LYS 186 2 31.42 1 498  
B GLY 187 2 33.93 1 499  
B LEU 188 2 32.78 1 500  
B LEU 189 2 33.23 1 501  
B SER 190 2 34.15 1 502  
B SER 191 2 33.40 1 503  
B SER 192 2 33.50 1 504  
B HIS 193 2 32.64 1 505  
B HIS 194 2 33.02 1 506  
B SER 195 2 34.42 1 507  
B VAL 196 2 35.12 1 508  
B TYR 197 2 32.86 1 509  
B ASP 198 2 32.99 1 510  
B VAL 199 2 34.67 1 511  
B PRO 200 2 36.03 1 512  
B PRO 201 2 36.00 1 513  
B SER 202 2 32.17 1 514  
B VAL 203 2 35.33 1 515  
B SER 204 2 34.36 1 516  
B LYS 205 2 33.56 1 517  
B ASP 206 2 34.86 1 518  
B VAL 207 2 37.11 1 519  
B PRO 208 2 36.35 1 520  
B ASP 209 2 34.11 1 521  
B GLY 210 2 35.97 1 522  
B PRO 211 2 37.80 1 523  
B LEU 212 2 34.92 1 524  
B LEU 213 2 36.07 1 525  
B ARG 214 2 34.99 1 526  
B GLU 215 2 36.84 1 527  
B GLU 216 2 37.78 1 528  
B THR 217 2 39.72 1 529  
B TYR 218 2 36.83 1 530  
B ASP 219 2 35.36 1 531  
B VAL 220 2 35.67 1 532  
B PRO 221 2 36.15 1 533  
B PRO 222 2 34.87 1 534  
B ALA 223 2 32.41 1 535  
B PHE 224 2 31.85 1 536  
B ALA 225 2 36.25 1 537  
B LYS 226 2 33.89 1 538  
B PRO 227 2 38.75 1 539  
B LYS 228 2 35.04 1 540  
B PRO 229 2 37.59 1 541  
B PHE 230 2 34.37 1 542  
B ASP 231 2 39.50 1 543  
B PRO 232 2 39.65 1 544  
B THR 233 2 39.33 1 545  
B ARG 234 2 33.39 1 546  
B HIS 235 2 35.00 1 547  
B PRO 236 2 35.35 1 548  
B LEU 237 2 32.40 1 549  
B ILE 238 2 32.00 1 550  
B LEU 239 2 33.26 1 551  
B ALA 240 2 35.84 1 552  
B ALA 241 2 34.86 1 553  
B PRO 242 2 35.17 1 554  
B PRO 243 2 36.14 1 555  
B PRO 244 2 36.05 1 556  
B ASP 245 2 35.30 1 557  
B SER 246 2 35.93 1 558  
B PRO 247 2 37.69 1 559  
B ALA 248 2 37.06 1 560  
B ALA 249 2 38.57 1 561  
B GLU 250 2 36.96 1 562  
B ASP 251 2 36.02 1 563  
B VAL 252 2 38.53 1 564  
B TYR 253 2 35.88 1 565  
B ASP 254 2 36.23 1 566  
B VAL 255 2 38.01 1 567  
B PRO 256 2 38.19 1 568  
B PRO 257 2 38.99 1 569  
B PRO 258 2 38.20 1 570  
B ALA 259 2 36.47 1 571  
B PRO 260 2 36.61 1 572  
B ASP 261 2 35.04 1 573  
B LEU 262 2 36.13 1 574  
B TYR 263 2 35.42 1 575  
B ASP 264 2 34.48 1 576  
B VAL 265 2 36.90 1 577  
B PRO 266 2 37.75 1 578  
B PRO 267 2 37.01 1 579  
B GLY 268 2 35.75 1 580  
B LEU 269 2 34.86 1 581  
B ARG 270 2 32.76 1 582  
B ARG 271 2 31.90 1 583  
B PRO 272 2 37.83 1 584  
B GLY 273 2 35.23 1 585  
B PRO 274 2 36.34 1 586  
B GLY 275 2 34.82 1 587  
B THR 276 2 34.46 1 588  
B LEU 277 2 35.53 1 589  
B TYR 278 2 35.08 1 590  
B ASP 279 2 35.60 1 591  
B VAL 280 2 37.39 1 592  
B PRO 281 2 38.50 1 593  
B ARG 282 2 33.88 1 594  
B GLU 283 2 36.61 1 595  
B ARG 284 2 34.26 1 596  
B VAL 285 2 37.25 1 597  
B LEU 286 2 38.04 1 598  
B PRO 287 2 39.54 1 599  
B PRO 288 2 39.42 1 600  
B GLU 289 2 39.10 1 601  
B VAL 290 2 39.91 1 602  
B ALA 291 2 39.31 1 603  
B ASP 292 2 38.86 1 604  
B GLY 293 2 39.46 1 605  
B SER 294 2 37.21 1 606  
B VAL 295 2 38.99 1 607  
B VAL 296 2 39.54 1 608  
B ASP 297 2 37.94 1 609  
B ASP 298 2 36.48 1 610  
B GLY 299 2 36.17 1 611  
B VAL 300 2 37.27 1 612  
B TYR 301 2 35.46 1 613  
B ALA 302 2 38.56 1 614  
B VAL 303 2 38.88 1 615  
B PRO 304 2 43.08 1 616  
B PRO 305 2 44.77 1 617  
B PRO 306 2 42.63 1 618  
B ALA 307 2 43.02 1 619  
B GLU 308 2 41.89 1 620  
B ARG 309 2 39.07 1 621  
B GLU 310 2 42.20 1 622  
B ALA 311 2 40.58 1 623  
B PRO 312 2 35.67 1 624  
C GLN 1   2 29.64 1 625  
C SER 2   2 32.49 1 626  
C ASP 3   2 33.20 1 627  
C ASN 4   2 33.26 1 628  
C VAL 5   2 36.38 1 629  
C TYR 6   2 33.06 1 630  
C LEU 7   2 34.36 1 631  
C VAL 8   2 36.54 1 632  
C PRO 9   2 36.86 1 633  
C THR 10  2 39.06 1 634  
C PRO 11  2 38.36 1 635  
C SER 12  2 36.85 1 636  
C LYS 13  2 37.87 1 637  
C THR 14  2 43.30 1 638  
C GLN 15  2 37.64 1 639  
C GLN 16  2 38.21 1 640  
C GLY 17  2 39.87 1 641  
C LEU 18  2 37.82 1 642  
C TYR 19  2 36.92 1 643  
C GLN 20  2 37.40 1 644  
C ALA 21  2 38.82 1 645  
C PRO 22  2 38.10 1 646  
C GLY 23  2 37.04 1 647  
C PRO 24  2 36.02 1 648  
C ASN 25  2 35.48 1 649  
C PRO 26  2 38.54 1 650  
C GLN 27  2 35.45 1 651  
C PHE 28  2 34.21 1 652  
C GLN 29  2 35.65 1 653  
C SER 30  2 37.74 1 654  
C PRO 31  2 39.13 1 655  
C PRO 32  2 38.02 1 656  
C ALA 33  2 35.18 1 657  
C LYS 34  2 33.74 1 658  
C GLN 35  2 32.17 1 659  
C THR 36  2 38.75 1 660  
C SER 37  2 34.88 1 661  
C THR 38  2 36.52 1 662  
C PHE 39  2 31.31 1 663  
C SER 40  2 34.83 1 664  
C LYS 41  2 33.45 1 665  
C GLN 42  2 30.25 1 666  
C THR 43  2 36.63 1 667  
C PRO 44  2 36.45 1 668  
C HIS 45  2 31.96 1 669  
C HIS 46  2 32.02 1 670  
C SER 47  2 31.72 1 671  
C PHE 48  2 29.50 1 672  
C PRO 49  2 33.81 1 673  
C SER 50  2 31.55 1 674  
C PRO 51  2 34.94 1 675  
C ALA 52  2 33.39 1 676  
C THR 53  2 34.69 1 677  
C ASP 54  2 34.45 1 678  
C LEU 55  2 34.94 1 679  
C TYR 56  2 34.82 1 680  
C GLN 57  2 34.93 1 681  
C VAL 58  2 36.01 1 682  
C PRO 59  2 37.29 1 683  
C PRO 60  2 37.33 1 684  
C GLY 61  2 33.45 1 685  
C PRO 62  2 37.49 1 686  
C GLY 63  2 34.06 1 687  
C SER 64  2 32.43 1 688  
C PRO 65  2 37.06 1 689  
C ALA 66  2 36.13 1 690  
C GLN 67  2 34.08 1 691  
C ASP 68  2 37.02 1 692  
C ILE 69  2 37.75 1 693  
C TYR 70  2 36.59 1 694  
C GLN 71  2 36.97 1 695  
C VAL 72  2 38.41 1 696  
C PRO 73  2 39.00 1 697  
C PRO 74  2 37.92 1 698  
C SER 75  2 36.03 1 699  
C ALA 76  2 36.69 1 700  
C GLY 77  2 34.81 1 701  
C ILE 78  2 35.19 1 702  
C GLY 79  2 35.38 1 703  
C HIS 80  2 34.49 1 704  
C ASP 81  2 36.16 1 705  
C ILE 82  2 35.97 1 706  
C TYR 83  2 34.68 1 707  
C GLN 84  2 34.15 1 708  
C VAL 85  2 36.80 1 709  
C PRO 86  2 37.02 1 710  
C PRO 87  2 37.07 1 711  
C SER 88  2 34.70 1 712  
C LEU 89  2 36.15 1 713  
C ASP 90  2 36.12 1 714  
C THR 91  2 37.22 1 715  
C ARG 92  2 33.75 1 716  
C GLY 93  2 37.03 1 717  
C TRP 94  2 30.33 1 718  
C GLU 95  2 35.77 1 719  
C GLY 96  2 36.75 1 720  
C THR 97  2 37.02 1 721  
C LYS 98  2 32.36 1 722  
C PRO 99  2 35.43 1 723  
C PRO 100 2 36.70 1 724  
C ALA 101 2 34.40 1 725  
C LYS 102 2 31.39 1 726  
C VAL 103 2 32.04 1 727  
C VAL 104 2 33.63 1 728  
C VAL 105 2 33.09 1 729  
C PRO 106 2 35.15 1 730  
C THR 107 2 34.82 1 731  
C ARG 108 2 29.63 1 732  
C VAL 109 2 33.18 1 733  
C GLY 110 2 33.42 1 734  
C GLN 111 2 31.09 1 735  
C GLY 112 2 37.14 1 736  
C TYR 113 2 33.23 1 737  
C VAL 114 2 37.86 1 738  
C TYR 115 2 34.46 1 739  
C GLU 116 2 35.75 1 740  
C ALA 117 2 38.37 1 741  
C ALA 118 2 38.65 1 742  
C GLN 119 2 35.70 1 743  
C THR 120 2 38.59 1 744  
C GLU 121 2 37.34 1 745  
C GLN 122 2 34.50 1 746  
C ASP 123 2 37.21 1 747  
C GLU 124 2 37.24 1 748  
C TYR 125 2 35.05 1 749  
C ASP 126 2 34.61 1 750  
C THR 127 2 37.69 1 751  
C PRO 128 2 35.68 1 752  
C ARG 129 2 32.77 1 753  
C HIS 130 2 32.63 1 754  
C LEU 131 2 32.20 1 755  
C LEU 132 2 32.92 1 756  
C ALA 133 2 32.71 1 757  
C PRO 134 2 34.68 1 758  
C GLY 135 2 33.35 1 759  
C PRO 136 2 33.59 1 760  
C GLN 137 2 32.78 1 761  
C ASP 138 2 33.77 1 762  
C ILE 139 2 32.95 1 763  
C TYR 140 2 32.41 1 764  
C ASP 141 2 32.09 1 765  
C VAL 142 2 31.89 1 766  
C PRO 143 2 33.35 1 767  
C PRO 144 2 33.80 1 768  
C VAL 145 2 30.66 1 769  
C ARG 146 2 28.99 1 770  
C GLY 147 2 30.44 1 771  
C LEU 148 2 31.17 1 772  
C LEU 149 2 32.60 1 773  
C PRO 150 2 35.86 1 774  
C ASN 151 2 31.62 1 775  
C GLN 152 2 31.46 1 776  
C TYR 153 2 33.00 1 777  
C GLY 154 2 32.72 1 778  
C GLN 155 2 32.43 1 779  
C GLU 156 2 33.04 1 780  
C VAL 157 2 35.70 1 781  
C TYR 158 2 33.56 1 782  
C ASP 159 2 33.56 1 783  
C THR 160 2 35.31 1 784  
C PRO 161 2 35.06 1 785  
C PRO 162 2 34.94 1 786  
C MET 163 2 31.02 1 787  
C ALA 164 2 35.03 1 788  
C VAL 165 2 34.30 1 789  
C LYS 166 2 33.14 1 790  
C GLY 167 2 34.56 1 791  
C PRO 168 2 35.91 1 792  
C ASN 169 2 34.83 1 793  
C GLY 170 2 35.68 1 794  
C ARG 171 2 33.11 1 795  
C ASP 172 2 35.68 1 796  
C PRO 173 2 36.18 1 797  
C LEU 174 2 34.53 1 798  
C LEU 175 2 34.51 1 799  
C ASP 176 2 33.83 1 800  
C VAL 177 2 35.19 1 801  
C TYR 178 2 32.69 1 802  
C ASP 179 2 32.38 1 803  
C VAL 180 2 33.35 1 804  
C PRO 181 2 34.10 1 805  
C PRO 182 2 34.56 1 806  
C SER 183 2 31.50 1 807  
C VAL 184 2 34.67 1 808  
C GLU 185 2 32.97 1 809  
C LYS 186 2 31.26 1 810  
C GLY 187 2 34.09 1 811  
C LEU 188 2 33.15 1 812  
C LEU 189 2 33.55 1 813  
C SER 190 2 34.77 1 814  
C SER 191 2 33.48 1 815  
C SER 192 2 33.24 1 816  
C HIS 193 2 32.57 1 817  
C HIS 194 2 33.08 1 818  
C SER 195 2 34.38 1 819  
C VAL 196 2 35.09 1 820  
C TYR 197 2 32.66 1 821  
C ASP 198 2 32.72 1 822  
C VAL 199 2 34.50 1 823  
C PRO 200 2 35.82 1 824  
C PRO 201 2 35.66 1 825  
C SER 202 2 31.75 1 826  
C VAL 203 2 35.52 1 827  
C SER 204 2 34.43 1 828  
C LYS 205 2 33.52 1 829  
C ASP 206 2 34.48 1 830  
C VAL 207 2 36.96 1 831  
C PRO 208 2 36.05 1 832  
C ASP 209 2 34.32 1 833  
C GLY 210 2 36.08 1 834  
C PRO 211 2 37.28 1 835  
C LEU 212 2 34.63 1 836  
C LEU 213 2 35.69 1 837  
C ARG 214 2 34.78 1 838  
C GLU 215 2 36.49 1 839  
C GLU 216 2 37.24 1 840  
C THR 217 2 39.66 1 841  
C TYR 218 2 36.67 1 842  
C ASP 219 2 35.09 1 843  
C VAL 220 2 35.67 1 844  
C PRO 221 2 35.75 1 845  
C PRO 222 2 34.63 1 846  
C ALA 223 2 32.40 1 847  
C PHE 224 2 31.63 1 848  
C ALA 225 2 35.58 1 849  
C LYS 226 2 33.69 1 850  
C PRO 227 2 38.20 1 851  
C LYS 228 2 34.88 1 852  
C PRO 229 2 37.25 1 853  
C PHE 230 2 33.95 1 854  
C ASP 231 2 39.92 1 855  
C PRO 232 2 39.24 1 856  
C THR 233 2 39.11 1 857  
C ARG 234 2 33.67 1 858  
C HIS 235 2 34.93 1 859  
C PRO 236 2 35.33 1 860  
C LEU 237 2 32.25 1 861  
C ILE 238 2 31.77 1 862  
C LEU 239 2 33.30 1 863  
C ALA 240 2 35.99 1 864  
C ALA 241 2 35.09 1 865  
C PRO 242 2 35.52 1 866  
C PRO 243 2 36.19 1 867  
C PRO 244 2 36.30 1 868  
C ASP 245 2 35.42 1 869  
C SER 246 2 36.19 1 870  
C PRO 247 2 37.81 1 871  
C ALA 248 2 37.55 1 872  
C ALA 249 2 38.55 1 873  
C GLU 250 2 37.43 1 874  
C ASP 251 2 36.35 1 875  
C VAL 252 2 38.45 1 876  
C TYR 253 2 36.01 1 877  
C ASP 254 2 36.29 1 878  
C VAL 255 2 37.48 1 879  
C PRO 256 2 38.47 1 880  
C PRO 257 2 38.62 1 881  
C PRO 258 2 38.30 1 882  
C ALA 259 2 36.07 1 883  
C PRO 260 2 36.54 1 884  
C ASP 261 2 34.98 1 885  
C LEU 262 2 35.71 1 886  
C TYR 263 2 35.70 1 887  
C ASP 264 2 34.80 1 888  
C VAL 265 2 36.66 1 889  
C PRO 266 2 37.44 1 890  
C PRO 267 2 36.93 1 891  
C GLY 268 2 34.60 1 892  
C LEU 269 2 34.34 1 893  
C ARG 270 2 32.88 1 894  
C ARG 271 2 31.86 1 895  
C PRO 272 2 37.79 1 896  
C GLY 273 2 35.10 1 897  
C PRO 274 2 36.22 1 898  
C GLY 275 2 34.44 1 899  
C THR 276 2 33.82 1 900  
C LEU 277 2 35.60 1 901  
C TYR 278 2 34.99 1 902  
C ASP 279 2 35.34 1 903  
C VAL 280 2 36.74 1 904  
C PRO 281 2 37.92 1 905  
C ARG 282 2 34.07 1 906  
C GLU 283 2 35.86 1 907  
C ARG 284 2 33.84 1 908  
C VAL 285 2 36.47 1 909  
C LEU 286 2 37.53 1 910  
C PRO 287 2 39.29 1 911  
C PRO 288 2 39.05 1 912  
C GLU 289 2 38.42 1 913  
C VAL 290 2 39.09 1 914  
C ALA 291 2 39.29 1 915  
C ASP 292 2 38.24 1 916  
C GLY 293 2 38.50 1 917  
C SER 294 2 37.10 1 918  
C VAL 295 2 38.39 1 919  
C VAL 296 2 39.17 1 920  
C ASP 297 2 36.78 1 921  
C ASP 298 2 36.14 1 922  
C GLY 299 2 35.56 1 923  
C VAL 300 2 37.24 1 924  
C TYR 301 2 35.16 1 925  
C ALA 302 2 38.36 1 926  
C VAL 303 2 38.53 1 927  
C PRO 304 2 42.49 1 928  
C PRO 305 2 44.77 1 929  
C PRO 306 2 43.12 1 930  
C ALA 307 2 42.97 1 931  
C GLU 308 2 41.97 1 932  
C ARG 309 2 38.58 1 933  
C GLU 310 2 42.14 1 934  
C ALA 311 2 40.17 1 935  
C PRO 312 2 35.84 1 936  
D GLN 1   2 28.61 1 937  
D SER 2   2 32.57 1 938  
D ASP 3   2 32.93 1 939  
D ASN 4   2 32.97 1 940  
D VAL 5   2 36.20 1 941  
D TYR 6   2 32.90 1 942  
D LEU 7   2 34.37 1 943  
D VAL 8   2 36.34 1 944  
D PRO 9   2 36.28 1 945  
D THR 10  2 38.19 1 946  
D PRO 11  2 37.64 1 947  
D SER 12  2 34.93 1 948  
D LYS 13  2 36.33 1 949  
D THR 14  2 41.62 1 950  
D GLN 15  2 36.25 1 951  
D GLN 16  2 36.39 1 952  
D GLY 17  2 37.77 1 953  
D LEU 18  2 35.94 1 954  
D TYR 19  2 35.52 1 955  
D GLN 20  2 35.69 1 956  
D ALA 21  2 38.13 1 957  
D PRO 22  2 36.15 1 958  
D GLY 23  2 35.80 1 959  
D PRO 24  2 35.87 1 960  
D ASN 25  2 35.05 1 961  
D PRO 26  2 38.10 1 962  
D GLN 27  2 35.34 1 963  
D PHE 28  2 33.90 1 964  
D GLN 29  2 35.70 1 965  
D SER 30  2 36.86 1 966  
D PRO 31  2 38.65 1 967  
D PRO 32  2 37.30 1 968  
D ALA 33  2 35.11 1 969  
D LYS 34  2 33.82 1 970  
D GLN 35  2 31.69 1 971  
D THR 36  2 38.11 1 972  
D SER 37  2 33.72 1 973  
D THR 38  2 35.02 1 974  
D PHE 39  2 30.67 1 975  
D SER 40  2 33.98 1 976  
D LYS 41  2 32.64 1 977  
D GLN 42  2 29.49 1 978  
D THR 43  2 36.16 1 979  
D PRO 44  2 35.50 1 980  
D HIS 45  2 30.82 1 981  
D HIS 46  2 31.44 1 982  
D SER 47  2 30.97 1 983  
D PHE 48  2 29.04 1 984  
D PRO 49  2 33.41 1 985  
D SER 50  2 30.67 1 986  
D PRO 51  2 34.49 1 987  
D ALA 52  2 32.76 1 988  
D THR 53  2 33.94 1 989  
D ASP 54  2 33.63 1 990  
D LEU 55  2 34.79 1 991  
D TYR 56  2 33.67 1 992  
D GLN 57  2 33.80 1 993  
D VAL 58  2 34.86 1 994  
D PRO 59  2 36.06 1 995  
D PRO 60  2 36.22 1 996  
D GLY 61  2 32.45 1 997  
D PRO 62  2 36.69 1 998  
D GLY 63  2 33.12 1 999  
D SER 64  2 31.87 1 1000 
D PRO 65  2 36.36 1 1001 
D ALA 66  2 35.38 1 1002 
D GLN 67  2 33.84 1 1003 
D ASP 68  2 36.19 1 1004 
D ILE 69  2 36.52 1 1005 
D TYR 70  2 35.47 1 1006 
D GLN 71  2 35.80 1 1007 
D VAL 72  2 37.42 1 1008 
D PRO 73  2 38.06 1 1009 
D PRO 74  2 36.44 1 1010 
D SER 75  2 34.61 1 1011 
D ALA 76  2 35.56 1 1012 
D GLY 77  2 33.20 1 1013 
D ILE 78  2 33.90 1 1014 
D GLY 79  2 33.71 1 1015 
D HIS 80  2 32.57 1 1016 
D ASP 81  2 34.85 1 1017 
D ILE 82  2 34.69 1 1018 
D TYR 83  2 34.12 1 1019 
D GLN 84  2 33.36 1 1020 
D VAL 85  2 35.97 1 1021 
D PRO 86  2 36.67 1 1022 
D PRO 87  2 36.72 1 1023 
D SER 88  2 34.27 1 1024 
D LEU 89  2 35.88 1 1025 
D ASP 90  2 35.85 1 1026 
D THR 91  2 36.79 1 1027 
D ARG 92  2 34.09 1 1028 
D GLY 93  2 36.20 1 1029 
D TRP 94  2 30.01 1 1030 
D GLU 95  2 35.47 1 1031 
D GLY 96  2 35.92 1 1032 
D THR 97  2 36.59 1 1033 
D LYS 98  2 32.07 1 1034 
D PRO 99  2 35.50 1 1035 
D PRO 100 2 35.98 1 1036 
D ALA 101 2 34.12 1 1037 
D LYS 102 2 31.00 1 1038 
D VAL 103 2 31.61 1 1039 
D VAL 104 2 33.40 1 1040 
D VAL 105 2 32.72 1 1041 
D PRO 106 2 34.94 1 1042 
D THR 107 2 34.40 1 1043 
D ARG 108 2 29.65 1 1044 
D VAL 109 2 33.00 1 1045 
D GLY 110 2 33.25 1 1046 
D GLN 111 2 31.55 1 1047 
D GLY 112 2 37.51 1 1048 
D TYR 113 2 33.42 1 1049 
D VAL 114 2 37.94 1 1050 
D TYR 115 2 34.91 1 1051 
D GLU 116 2 35.78 1 1052 
D ALA 117 2 39.79 1 1053 
D ALA 118 2 38.33 1 1054 
D GLN 119 2 35.94 1 1055 
D THR 120 2 38.38 1 1056 
D GLU 121 2 37.42 1 1057 
D GLN 122 2 34.45 1 1058 
D ASP 123 2 36.71 1 1059 
D GLU 124 2 36.83 1 1060 
D TYR 125 2 34.80 1 1061 
D ASP 126 2 33.97 1 1062 
D THR 127 2 36.55 1 1063 
D PRO 128 2 34.72 1 1064 
D ARG 129 2 31.82 1 1065 
D HIS 130 2 31.41 1 1066 
D LEU 131 2 31.35 1 1067 
D LEU 132 2 32.20 1 1068 
D ALA 133 2 31.73 1 1069 
D PRO 134 2 34.00 1 1070 
D GLY 135 2 33.00 1 1071 
D PRO 136 2 33.13 1 1072 
D GLN 137 2 32.34 1 1073 
D ASP 138 2 33.10 1 1074 
D ILE 139 2 32.48 1 1075 
D TYR 140 2 32.64 1 1076 
D ASP 141 2 31.89 1 1077 
D VAL 142 2 31.84 1 1078 
D PRO 143 2 32.66 1 1079 
D PRO 144 2 33.31 1 1080 
D VAL 145 2 29.82 1 1081 
D ARG 146 2 28.60 1 1082 
D GLY 147 2 30.20 1 1083 
D LEU 148 2 30.88 1 1084 
D LEU 149 2 32.46 1 1085 
D PRO 150 2 35.62 1 1086 
D ASN 151 2 31.65 1 1087 
D GLN 152 2 31.55 1 1088 
D TYR 153 2 33.29 1 1089 
D GLY 154 2 33.33 1 1090 
D GLN 155 2 32.14 1 1091 
D GLU 156 2 32.86 1 1092 
D VAL 157 2 35.71 1 1093 
D TYR 158 2 34.11 1 1094 
D ASP 159 2 33.47 1 1095 
D THR 160 2 34.72 1 1096 
D PRO 161 2 35.04 1 1097 
D PRO 162 2 34.35 1 1098 
D MET 163 2 31.05 1 1099 
D ALA 164 2 34.17 1 1100 
D VAL 165 2 33.52 1 1101 
D LYS 166 2 32.40 1 1102 
D GLY 167 2 34.15 1 1103 
D PRO 168 2 35.51 1 1104 
D ASN 169 2 34.21 1 1105 
D GLY 170 2 35.17 1 1106 
D ARG 171 2 32.67 1 1107 
D ASP 172 2 35.12 1 1108 
D PRO 173 2 35.86 1 1109 
D LEU 174 2 34.23 1 1110 
D LEU 175 2 34.58 1 1111 
D ASP 176 2 34.18 1 1112 
D VAL 177 2 34.95 1 1113 
D TYR 178 2 32.44 1 1114 
D ASP 179 2 31.98 1 1115 
D VAL 180 2 32.98 1 1116 
D PRO 181 2 34.58 1 1117 
D PRO 182 2 34.00 1 1118 
D SER 183 2 31.08 1 1119 
D VAL 184 2 34.08 1 1120 
D GLU 185 2 32.56 1 1121 
D LYS 186 2 30.93 1 1122 
D GLY 187 2 34.00 1 1123 
D LEU 188 2 32.91 1 1124 
D LEU 189 2 33.37 1 1125 
D SER 190 2 34.71 1 1126 
D SER 191 2 33.41 1 1127 
D SER 192 2 32.90 1 1128 
D HIS 193 2 32.16 1 1129 
D HIS 194 2 32.66 1 1130 
D SER 195 2 34.03 1 1131 
D VAL 196 2 34.74 1 1132 
D TYR 197 2 32.39 1 1133 
D ASP 198 2 32.40 1 1134 
D VAL 199 2 34.12 1 1135 
D PRO 200 2 35.32 1 1136 
D PRO 201 2 35.37 1 1137 
D SER 202 2 31.30 1 1138 
D VAL 203 2 35.12 1 1139 
D SER 204 2 33.96 1 1140 
D LYS 205 2 33.28 1 1141 
D ASP 206 2 34.44 1 1142 
D VAL 207 2 36.44 1 1143 
D PRO 208 2 35.43 1 1144 
D ASP 209 2 33.66 1 1145 
D GLY 210 2 35.87 1 1146 
D PRO 211 2 37.13 1 1147 
D LEU 212 2 34.23 1 1148 
D LEU 213 2 35.77 1 1149 
D ARG 214 2 34.91 1 1150 
D GLU 215 2 36.39 1 1151 
D GLU 216 2 37.35 1 1152 
D THR 217 2 39.29 1 1153 
D TYR 218 2 36.56 1 1154 
D ASP 219 2 34.72 1 1155 
D VAL 220 2 35.79 1 1156 
D PRO 221 2 35.28 1 1157 
D PRO 222 2 34.66 1 1158 
D ALA 223 2 32.28 1 1159 
D PHE 224 2 32.08 1 1160 
D ALA 225 2 35.65 1 1161 
D LYS 226 2 33.93 1 1162 
D PRO 227 2 38.23 1 1163 
D LYS 228 2 34.97 1 1164 
D PRO 229 2 37.50 1 1165 
D PHE 230 2 34.18 1 1166 
D ASP 231 2 39.41 1 1167 
D PRO 232 2 39.47 1 1168 
D THR 233 2 39.37 1 1169 
D ARG 234 2 33.59 1 1170 
D HIS 235 2 35.07 1 1171 
D PRO 236 2 35.30 1 1172 
D LEU 237 2 32.69 1 1173 
D ILE 238 2 32.26 1 1174 
D LEU 239 2 32.93 1 1175 
D ALA 240 2 35.97 1 1176 
D ALA 241 2 35.20 1 1177 
D PRO 242 2 35.65 1 1178 
D PRO 243 2 36.20 1 1179 
D PRO 244 2 36.29 1 1180 
D ASP 245 2 35.72 1 1181 
D SER 246 2 36.23 1 1182 
D PRO 247 2 37.60 1 1183 
D ALA 248 2 37.58 1 1184 
D ALA 249 2 38.11 1 1185 
D GLU 250 2 37.53 1 1186 
D ASP 251 2 36.39 1 1187 
D VAL 252 2 37.85 1 1188 
D TYR 253 2 36.34 1 1189 
D ASP 254 2 37.05 1 1190 
D VAL 255 2 37.77 1 1191 
D PRO 256 2 38.33 1 1192 
D PRO 257 2 38.57 1 1193 
D PRO 258 2 38.06 1 1194 
D ALA 259 2 35.60 1 1195 
D PRO 260 2 36.72 1 1196 
D ASP 261 2 35.49 1 1197 
D LEU 262 2 36.11 1 1198 
D TYR 263 2 36.03 1 1199 
D ASP 264 2 34.88 1 1200 
D VAL 265 2 36.84 1 1201 
D PRO 266 2 38.04 1 1202 
D PRO 267 2 36.94 1 1203 
D GLY 268 2 34.99 1 1204 
D LEU 269 2 34.96 1 1205 
D ARG 270 2 32.99 1 1206 
D ARG 271 2 31.85 1 1207 
D PRO 272 2 37.90 1 1208 
D GLY 273 2 34.76 1 1209 
D PRO 274 2 36.14 1 1210 
D GLY 275 2 34.13 1 1211 
D THR 276 2 33.83 1 1212 
D LEU 277 2 35.43 1 1213 
D TYR 278 2 35.20 1 1214 
D ASP 279 2 35.69 1 1215 
D VAL 280 2 36.50 1 1216 
D PRO 281 2 38.23 1 1217 
D ARG 282 2 34.17 1 1218 
D GLU 283 2 36.20 1 1219 
D ARG 284 2 34.26 1 1220 
D VAL 285 2 36.58 1 1221 
D LEU 286 2 37.69 1 1222 
D PRO 287 2 39.05 1 1223 
D PRO 288 2 39.06 1 1224 
D GLU 289 2 38.15 1 1225 
D VAL 290 2 38.91 1 1226 
D ALA 291 2 38.72 1 1227 
D ASP 292 2 37.39 1 1228 
D GLY 293 2 38.06 1 1229 
D SER 294 2 37.04 1 1230 
D VAL 295 2 38.29 1 1231 
D VAL 296 2 39.13 1 1232 
D ASP 297 2 36.83 1 1233 
D ASP 298 2 36.27 1 1234 
D GLY 299 2 35.74 1 1235 
D VAL 300 2 37.15 1 1236 
D TYR 301 2 35.19 1 1237 
D ALA 302 2 37.87 1 1238 
D VAL 303 2 38.37 1 1239 
D PRO 304 2 42.83 1 1240 
D PRO 305 2 45.34 1 1241 
D PRO 306 2 43.11 1 1242 
D ALA 307 2 42.92 1 1243 
D GLU 308 2 41.56 1 1244 
D ARG 309 2 39.14 1 1245 
D GLU 310 2 42.49 1 1246 
D ALA 311 2 40.60 1 1247 
D PRO 312 2 36.10 1 1248 
#
_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 . 
#
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 
#
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_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 GLN . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
B 1   2 n GLN . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n ASP . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n TYR . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n SER . 12  B 12  
B 13  2 n LYS . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n GLN . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n TYR . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n ASN . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n PRO . 31  B 31  
B 32  2 n PRO . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n GLN . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n THR . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n HIS . 45  B 45  
B 46  2 n HIS . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n PHE . 48  B 48  
B 49  2 n PRO . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n PRO . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n TYR . 56  B 56  
B 57  2 n GLN . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n PRO . 59  B 59  
B 60  2 n PRO . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n PRO . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n PRO . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n ASP . 68  B 68  
B 69  2 n ILE . 69  B 69  
B 70  2 n TYR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n PRO . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ILE . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n HIS . 80  B 80  
B 81  2 n ASP . 81  B 81  
B 82  2 n ILE . 82  B 82  
B 83  2 n TYR . 83  B 83  
B 84  2 n GLN . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n PRO . 86  B 86  
B 87  2 n PRO . 87  B 87  
B 88  2 n SER . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n ASP . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ARG . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n TRP . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n THR . 97  B 97  
B 98  2 n LYS . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n TYR . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n TYR . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n GLN . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n GLU . 121 B 121 
B 122 2 n GLN . 122 B 122 
B 123 2 n ASP . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n PRO . 128 B 128 
B 129 2 n ARG . 129 B 129 
B 130 2 n HIS . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n PRO . 136 B 136 
B 137 2 n GLN . 137 B 137 
B 138 2 n ASP . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n TYR . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n PRO . 143 B 143 
B 144 2 n PRO . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n PRO . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n GLN . 152 B 152 
B 153 2 n TYR . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n VAL . 157 B 157 
B 158 2 n TYR . 158 B 158 
B 159 2 n ASP . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n PRO . 168 B 168 
B 169 2 n ASN . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n ARG . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n PRO . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n VAL . 177 B 177 
B 178 2 n TYR . 178 B 178 
B 179 2 n ASP . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n PRO . 181 B 181 
B 182 2 n PRO . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n LEU . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n HIS . 193 B 193 
B 194 2 n HIS . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n TYR . 197 B 197 
B 198 2 n ASP . 198 B 198 
B 199 2 n VAL . 199 B 199 
B 200 2 n PRO . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n LYS . 205 B 205 
B 206 2 n ASP . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n PRO . 208 B 208 
B 209 2 n ASP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n PRO . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n ARG . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n GLU . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n TYR . 218 B 218 
B 219 2 n ASP . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n ALA . 223 B 223 
B 224 2 n PHE . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n LYS . 226 B 226 
B 227 2 n PRO . 227 B 227 
B 228 2 n LYS . 228 B 228 
B 229 2 n PRO . 229 B 229 
B 230 2 n PHE . 230 B 230 
B 231 2 n ASP . 231 B 231 
B 232 2 n PRO . 232 B 232 
B 233 2 n THR . 233 B 233 
B 234 2 n ARG . 234 B 234 
B 235 2 n HIS . 235 B 235 
B 236 2 n PRO . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n LEU . 239 B 239 
B 240 2 n ALA . 240 B 240 
B 241 2 n ALA . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n PRO . 243 B 243 
B 244 2 n PRO . 244 B 244 
B 245 2 n ASP . 245 B 245 
B 246 2 n SER . 246 B 246 
B 247 2 n PRO . 247 B 247 
B 248 2 n ALA . 248 B 248 
B 249 2 n ALA . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n ASP . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n TYR . 253 B 253 
B 254 2 n ASP . 254 B 254 
B 255 2 n VAL . 255 B 255 
B 256 2 n PRO . 256 B 256 
B 257 2 n PRO . 257 B 257 
B 258 2 n PRO . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n PRO . 260 B 260 
B 261 2 n ASP . 261 B 261 
B 262 2 n LEU . 262 B 262 
B 263 2 n TYR . 263 B 263 
B 264 2 n ASP . 264 B 264 
B 265 2 n VAL . 265 B 265 
B 266 2 n PRO . 266 B 266 
B 267 2 n PRO . 267 B 267 
B 268 2 n GLY . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n ARG . 270 B 270 
B 271 2 n ARG . 271 B 271 
B 272 2 n PRO . 272 B 272 
B 273 2 n GLY . 273 B 273 
B 274 2 n PRO . 274 B 274 
B 275 2 n GLY . 275 B 275 
B 276 2 n THR . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n TYR . 278 B 278 
B 279 2 n ASP . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n PRO . 281 B 281 
B 282 2 n ARG . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n ARG . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n PRO . 287 B 287 
B 288 2 n PRO . 288 B 288 
B 289 2 n GLU . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n ASP . 292 B 292 
B 293 2 n GLY . 293 B 293 
B 294 2 n SER . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n ASP . 297 B 297 
B 298 2 n ASP . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n TYR . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n VAL . 303 B 303 
B 304 2 n PRO . 304 B 304 
B 305 2 n PRO . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n GLU . 308 B 308 
B 309 2 n ARG . 309 B 309 
B 310 2 n GLU . 310 B 310 
B 311 2 n ALA . 311 B 311 
B 312 2 n PRO . 312 B 312 
C 1   3 n GLN . 1   C 1   
C 2   3 n SER . 2   C 2   
C 3   3 n ASP . 3   C 3   
C 4   3 n ASN . 4   C 4   
C 5   3 n VAL . 5   C 5   
C 6   3 n TYR . 6   C 6   
C 7   3 n LEU . 7   C 7   
C 8   3 n VAL . 8   C 8   
C 9   3 n PRO . 9   C 9   
C 10  3 n THR . 10  C 10  
C 11  3 n PRO . 11  C 11  
C 12  3 n SER . 12  C 12  
C 13  3 n LYS . 13  C 13  
C 14  3 n THR . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n GLN . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n LEU . 18  C 18  
C 19  3 n TYR . 19  C 19  
C 20  3 n GLN . 20  C 20  
C 21  3 n ALA . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n PRO . 24  C 24  
C 25  3 n ASN . 25  C 25  
C 26  3 n PRO . 26  C 26  
C 27  3 n GLN . 27  C 27  
C 28  3 n PHE . 28  C 28  
C 29  3 n GLN . 29  C 29  
C 30  3 n SER . 30  C 30  
C 31  3 n PRO . 31  C 31  
C 32  3 n PRO . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n LYS . 34  C 34  
C 35  3 n GLN . 35  C 35  
C 36  3 n THR . 36  C 36  
C 37  3 n SER . 37  C 37  
C 38  3 n THR . 38  C 38  
C 39  3 n PHE . 39  C 39  
C 40  3 n SER . 40  C 40  
C 41  3 n LYS . 41  C 41  
C 42  3 n GLN . 42  C 42  
C 43  3 n THR . 43  C 43  
C 44  3 n PRO . 44  C 44  
C 45  3 n HIS . 45  C 45  
C 46  3 n HIS . 46  C 46  
C 47  3 n SER . 47  C 47  
C 48  3 n PHE . 48  C 48  
C 49  3 n PRO . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n PRO . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n THR . 53  C 53  
C 54  3 n ASP . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n TYR . 56  C 56  
C 57  3 n GLN . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n PRO . 59  C 59  
C 60  3 n PRO . 60  C 60  
C 61  3 n GLY . 61  C 61  
C 62  3 n PRO . 62  C 62  
C 63  3 n GLY . 63  C 63  
C 64  3 n SER . 64  C 64  
C 65  3 n PRO . 65  C 65  
C 66  3 n ALA . 66  C 66  
C 67  3 n GLN . 67  C 67  
C 68  3 n ASP . 68  C 68  
C 69  3 n ILE . 69  C 69  
C 70  3 n TYR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n PRO . 73  C 73  
C 74  3 n PRO . 74  C 74  
C 75  3 n SER . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ILE . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n HIS . 80  C 80  
C 81  3 n ASP . 81  C 81  
C 82  3 n ILE . 82  C 82  
C 83  3 n TYR . 83  C 83  
C 84  3 n GLN . 84  C 84  
C 85  3 n VAL . 85  C 85  
C 86  3 n PRO . 86  C 86  
C 87  3 n PRO . 87  C 87  
C 88  3 n SER . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n ASP . 90  C 90  
C 91  3 n THR . 91  C 91  
C 92  3 n ARG . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n TRP . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n GLY . 96  C 96  
C 97  3 n THR . 97  C 97  
C 98  3 n LYS . 98  C 98  
C 99  3 n PRO . 99  C 99  
C 100 3 n PRO . 100 C 100 
C 101 3 n ALA . 101 C 101 
C 102 3 n LYS . 102 C 102 
C 103 3 n VAL . 103 C 103 
C 104 3 n VAL . 104 C 104 
C 105 3 n VAL . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n THR . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n GLY . 110 C 110 
C 111 3 n GLN . 111 C 111 
C 112 3 n GLY . 112 C 112 
C 113 3 n TYR . 113 C 113 
C 114 3 n VAL . 114 C 114 
C 115 3 n TYR . 115 C 115 
C 116 3 n GLU . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n GLN . 119 C 119 
C 120 3 n THR . 120 C 120 
C 121 3 n GLU . 121 C 121 
C 122 3 n GLN . 122 C 122 
C 123 3 n ASP . 123 C 123 
C 124 3 n GLU . 124 C 124 
C 125 3 n TYR . 125 C 125 
C 126 3 n ASP . 126 C 126 
C 127 3 n THR . 127 C 127 
C 128 3 n PRO . 128 C 128 
C 129 3 n ARG . 129 C 129 
C 130 3 n HIS . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n ALA . 133 C 133 
C 134 3 n PRO . 134 C 134 
C 135 3 n GLY . 135 C 135 
C 136 3 n PRO . 136 C 136 
C 137 3 n GLN . 137 C 137 
C 138 3 n ASP . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n TYR . 140 C 140 
C 141 3 n ASP . 141 C 141 
C 142 3 n VAL . 142 C 142 
C 143 3 n PRO . 143 C 143 
C 144 3 n PRO . 144 C 144 
C 145 3 n VAL . 145 C 145 
C 146 3 n ARG . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n PRO . 150 C 150 
C 151 3 n ASN . 151 C 151 
C 152 3 n GLN . 152 C 152 
C 153 3 n TYR . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n GLN . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n VAL . 157 C 157 
C 158 3 n TYR . 158 C 158 
C 159 3 n ASP . 159 C 159 
C 160 3 n THR . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n MET . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n VAL . 165 C 165 
C 166 3 n LYS . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n PRO . 168 C 168 
C 169 3 n ASN . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n ARG . 171 C 171 
C 172 3 n ASP . 172 C 172 
C 173 3 n PRO . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n ASP . 176 C 176 
C 177 3 n VAL . 177 C 177 
C 178 3 n TYR . 178 C 178 
C 179 3 n ASP . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n PRO . 181 C 181 
C 182 3 n PRO . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n GLU . 185 C 185 
C 186 3 n LYS . 186 C 186 
C 187 3 n GLY . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n LEU . 189 C 189 
C 190 3 n SER . 190 C 190 
C 191 3 n SER . 191 C 191 
C 192 3 n SER . 192 C 192 
C 193 3 n HIS . 193 C 193 
C 194 3 n HIS . 194 C 194 
C 195 3 n SER . 195 C 195 
C 196 3 n VAL . 196 C 196 
C 197 3 n TYR . 197 C 197 
C 198 3 n ASP . 198 C 198 
C 199 3 n VAL . 199 C 199 
C 200 3 n PRO . 200 C 200 
C 201 3 n PRO . 201 C 201 
C 202 3 n SER . 202 C 202 
C 203 3 n VAL . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n LYS . 205 C 205 
C 206 3 n ASP . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n PRO . 208 C 208 
C 209 3 n ASP . 209 C 209 
C 210 3 n GLY . 210 C 210 
C 211 3 n PRO . 211 C 211 
C 212 3 n LEU . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n ARG . 214 C 214 
C 215 3 n GLU . 215 C 215 
C 216 3 n GLU . 216 C 216 
C 217 3 n THR . 217 C 217 
C 218 3 n TYR . 218 C 218 
C 219 3 n ASP . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n PRO . 222 C 222 
C 223 3 n ALA . 223 C 223 
C 224 3 n PHE . 224 C 224 
C 225 3 n ALA . 225 C 225 
C 226 3 n LYS . 226 C 226 
C 227 3 n PRO . 227 C 227 
C 228 3 n LYS . 228 C 228 
C 229 3 n PRO . 229 C 229 
C 230 3 n PHE . 230 C 230 
C 231 3 n ASP . 231 C 231 
C 232 3 n PRO . 232 C 232 
C 233 3 n THR . 233 C 233 
C 234 3 n ARG . 234 C 234 
C 235 3 n HIS . 235 C 235 
C 236 3 n PRO . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n ILE . 238 C 238 
C 239 3 n LEU . 239 C 239 
C 240 3 n ALA . 240 C 240 
C 241 3 n ALA . 241 C 241 
C 242 3 n PRO . 242 C 242 
C 243 3 n PRO . 243 C 243 
C 244 3 n PRO . 244 C 244 
C 245 3 n ASP . 245 C 245 
C 246 3 n SER . 246 C 246 
C 247 3 n PRO . 247 C 247 
C 248 3 n ALA . 248 C 248 
C 249 3 n ALA . 249 C 249 
C 250 3 n GLU . 250 C 250 
C 251 3 n ASP . 251 C 251 
C 252 3 n VAL . 252 C 252 
C 253 3 n TYR . 253 C 253 
C 254 3 n ASP . 254 C 254 
C 255 3 n VAL . 255 C 255 
C 256 3 n PRO . 256 C 256 
C 257 3 n PRO . 257 C 257 
C 258 3 n PRO . 258 C 258 
C 259 3 n ALA . 259 C 259 
C 260 3 n PRO . 260 C 260 
C 261 3 n ASP . 261 C 261 
C 262 3 n LEU . 262 C 262 
C 263 3 n TYR . 263 C 263 
C 264 3 n ASP . 264 C 264 
C 265 3 n VAL . 265 C 265 
C 266 3 n PRO . 266 C 266 
C 267 3 n PRO . 267 C 267 
C 268 3 n GLY . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n ARG . 270 C 270 
C 271 3 n ARG . 271 C 271 
C 272 3 n PRO . 272 C 272 
C 273 3 n GLY . 273 C 273 
C 274 3 n PRO . 274 C 274 
C 275 3 n GLY . 275 C 275 
C 276 3 n THR . 276 C 276 
C 277 3 n LEU . 277 C 277 
C 278 3 n TYR . 278 C 278 
C 279 3 n ASP . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n PRO . 281 C 281 
C 282 3 n ARG . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n ARG . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n LEU . 286 C 286 
C 287 3 n PRO . 287 C 287 
C 288 3 n PRO . 288 C 288 
C 289 3 n GLU . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n ALA . 291 C 291 
C 292 3 n ASP . 292 C 292 
C 293 3 n GLY . 293 C 293 
C 294 3 n SER . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n VAL . 296 C 296 
C 297 3 n ASP . 297 C 297 
C 298 3 n ASP . 298 C 298 
C 299 3 n GLY . 299 C 299 
C 300 3 n VAL . 300 C 300 
C 301 3 n TYR . 301 C 301 
C 302 3 n ALA . 302 C 302 
C 303 3 n VAL . 303 C 303 
C 304 3 n PRO . 304 C 304 
C 305 3 n PRO . 305 C 305 
C 306 3 n PRO . 306 C 306 
C 307 3 n ALA . 307 C 307 
C 308 3 n GLU . 308 C 308 
C 309 3 n ARG . 309 C 309 
C 310 3 n GLU . 310 C 310 
C 311 3 n ALA . 311 C 311 
C 312 3 n PRO . 312 C 312 
D 1   4 n GLN . 1   D 1   
D 2   4 n SER . 2   D 2   
D 3   4 n ASP . 3   D 3   
D 4   4 n ASN . 4   D 4   
D 5   4 n VAL . 5   D 5   
D 6   4 n TYR . 6   D 6   
D 7   4 n LEU . 7   D 7   
D 8   4 n VAL . 8   D 8   
D 9   4 n PRO . 9   D 9   
D 10  4 n THR . 10  D 10  
D 11  4 n PRO . 11  D 11  
D 12  4 n SER . 12  D 12  
D 13  4 n LYS . 13  D 13  
D 14  4 n THR . 14  D 14  
D 15  4 n GLN . 15  D 15  
D 16  4 n GLN . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n LEU . 18  D 18  
D 19  4 n TYR . 19  D 19  
D 20  4 n GLN . 20  D 20  
D 21  4 n ALA . 21  D 21  
D 22  4 n PRO . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n PRO . 24  D 24  
D 25  4 n ASN . 25  D 25  
D 26  4 n PRO . 26  D 26  
D 27  4 n GLN . 27  D 27  
D 28  4 n PHE . 28  D 28  
D 29  4 n GLN . 29  D 29  
D 30  4 n SER . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ALA . 33  D 33  
D 34  4 n LYS . 34  D 34  
D 35  4 n GLN . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n SER . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n PHE . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n LYS . 41  D 41  
D 42  4 n GLN . 42  D 42  
D 43  4 n THR . 43  D 43  
D 44  4 n PRO . 44  D 44  
D 45  4 n HIS . 45  D 45  
D 46  4 n HIS . 46  D 46  
D 47  4 n SER . 47  D 47  
D 48  4 n PHE . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n ALA . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n ASP . 54  D 54  
D 55  4 n LEU . 55  D 55  
D 56  4 n TYR . 56  D 56  
D 57  4 n GLN . 57  D 57  
D 58  4 n VAL . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n PRO . 62  D 62  
D 63  4 n GLY . 63  D 63  
D 64  4 n SER . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n ALA . 66  D 66  
D 67  4 n GLN . 67  D 67  
D 68  4 n ASP . 68  D 68  
D 69  4 n ILE . 69  D 69  
D 70  4 n TYR . 70  D 70  
D 71  4 n GLN . 71  D 71  
D 72  4 n VAL . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n ALA . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n ILE . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n HIS . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n ILE . 82  D 82  
D 83  4 n TYR . 83  D 83  
D 84  4 n GLN . 84  D 84  
D 85  4 n VAL . 85  D 85  
D 86  4 n PRO . 86  D 86  
D 87  4 n PRO . 87  D 87  
D 88  4 n SER . 88  D 88  
D 89  4 n LEU . 89  D 89  
D 90  4 n ASP . 90  D 90  
D 91  4 n THR . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n GLY . 93  D 93  
D 94  4 n TRP . 94  D 94  
D 95  4 n GLU . 95  D 95  
D 96  4 n GLY . 96  D 96  
D 97  4 n THR . 97  D 97  
D 98  4 n LYS . 98  D 98  
D 99  4 n PRO . 99  D 99  
D 100 4 n PRO . 100 D 100 
D 101 4 n ALA . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n VAL . 103 D 103 
D 104 4 n VAL . 104 D 104 
D 105 4 n VAL . 105 D 105 
D 106 4 n PRO . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n ARG . 108 D 108 
D 109 4 n VAL . 109 D 109 
D 110 4 n GLY . 110 D 110 
D 111 4 n GLN . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n TYR . 113 D 113 
D 114 4 n VAL . 114 D 114 
D 115 4 n TYR . 115 D 115 
D 116 4 n GLU . 116 D 116 
D 117 4 n ALA . 117 D 117 
D 118 4 n ALA . 118 D 118 
D 119 4 n GLN . 119 D 119 
D 120 4 n THR . 120 D 120 
D 121 4 n GLU . 121 D 121 
D 122 4 n GLN . 122 D 122 
D 123 4 n ASP . 123 D 123 
D 124 4 n GLU . 124 D 124 
D 125 4 n TYR . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n THR . 127 D 127 
D 128 4 n PRO . 128 D 128 
D 129 4 n ARG . 129 D 129 
D 130 4 n HIS . 130 D 130 
D 131 4 n LEU . 131 D 131 
D 132 4 n LEU . 132 D 132 
D 133 4 n ALA . 133 D 133 
D 134 4 n PRO . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n PRO . 136 D 136 
D 137 4 n GLN . 137 D 137 
D 138 4 n ASP . 138 D 138 
D 139 4 n ILE . 139 D 139 
D 140 4 n TYR . 140 D 140 
D 141 4 n ASP . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n PRO . 143 D 143 
D 144 4 n PRO . 144 D 144 
D 145 4 n VAL . 145 D 145 
D 146 4 n ARG . 146 D 146 
D 147 4 n GLY . 147 D 147 
D 148 4 n LEU . 148 D 148 
D 149 4 n LEU . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n ASN . 151 D 151 
D 152 4 n GLN . 152 D 152 
D 153 4 n TYR . 153 D 153 
D 154 4 n GLY . 154 D 154 
D 155 4 n GLN . 155 D 155 
D 156 4 n GLU . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n TYR . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n THR . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n PRO . 162 D 162 
D 163 4 n MET . 163 D 163 
D 164 4 n ALA . 164 D 164 
D 165 4 n VAL . 165 D 165 
D 166 4 n LYS . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n PRO . 168 D 168 
D 169 4 n ASN . 169 D 169 
D 170 4 n GLY . 170 D 170 
D 171 4 n ARG . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n PRO . 173 D 173 
D 174 4 n LEU . 174 D 174 
D 175 4 n LEU . 175 D 175 
D 176 4 n ASP . 176 D 176 
D 177 4 n VAL . 177 D 177 
D 178 4 n TYR . 178 D 178 
D 179 4 n ASP . 179 D 179 
D 180 4 n VAL . 180 D 180 
D 181 4 n PRO . 181 D 181 
D 182 4 n PRO . 182 D 182 
D 183 4 n SER . 183 D 183 
D 184 4 n VAL . 184 D 184 
D 185 4 n GLU . 185 D 185 
D 186 4 n LYS . 186 D 186 
D 187 4 n GLY . 187 D 187 
D 188 4 n LEU . 188 D 188 
D 189 4 n LEU . 189 D 189 
D 190 4 n SER . 190 D 190 
D 191 4 n SER . 191 D 191 
D 192 4 n SER . 192 D 192 
D 193 4 n HIS . 193 D 193 
D 194 4 n HIS . 194 D 194 
D 195 4 n SER . 195 D 195 
D 196 4 n VAL . 196 D 196 
D 197 4 n TYR . 197 D 197 
D 198 4 n ASP . 198 D 198 
D 199 4 n VAL . 199 D 199 
D 200 4 n PRO . 200 D 200 
D 201 4 n PRO . 201 D 201 
D 202 4 n SER . 202 D 202 
D 203 4 n VAL . 203 D 203 
D 204 4 n SER . 204 D 204 
D 205 4 n LYS . 205 D 205 
D 206 4 n ASP . 206 D 206 
D 207 4 n VAL . 207 D 207 
D 208 4 n PRO . 208 D 208 
D 209 4 n ASP . 209 D 209 
D 210 4 n GLY . 210 D 210 
D 211 4 n PRO . 211 D 211 
D 212 4 n LEU . 212 D 212 
D 213 4 n LEU . 213 D 213 
D 214 4 n ARG . 214 D 214 
D 215 4 n GLU . 215 D 215 
D 216 4 n GLU . 216 D 216 
D 217 4 n THR . 217 D 217 
D 218 4 n TYR . 218 D 218 
D 219 4 n ASP . 219 D 219 
D 220 4 n VAL . 220 D 220 
D 221 4 n PRO . 221 D 221 
D 222 4 n PRO . 222 D 222 
D 223 4 n ALA . 223 D 223 
D 224 4 n PHE . 224 D 224 
D 225 4 n ALA . 225 D 225 
D 226 4 n LYS . 226 D 226 
D 227 4 n PRO . 227 D 227 
D 228 4 n LYS . 228 D 228 
D 229 4 n PRO . 229 D 229 
D 230 4 n PHE . 230 D 230 
D 231 4 n ASP . 231 D 231 
D 232 4 n PRO . 232 D 232 
D 233 4 n THR . 233 D 233 
D 234 4 n ARG . 234 D 234 
D 235 4 n HIS . 235 D 235 
D 236 4 n PRO . 236 D 236 
D 237 4 n LEU . 237 D 237 
D 238 4 n ILE . 238 D 238 
D 239 4 n LEU . 239 D 239 
D 240 4 n ALA . 240 D 240 
D 241 4 n ALA . 241 D 241 
D 242 4 n PRO . 242 D 242 
D 243 4 n PRO . 243 D 243 
D 244 4 n PRO . 244 D 244 
D 245 4 n ASP . 245 D 245 
D 246 4 n SER . 246 D 246 
D 247 4 n PRO . 247 D 247 
D 248 4 n ALA . 248 D 248 
D 249 4 n ALA . 249 D 249 
D 250 4 n GLU . 250 D 250 
D 251 4 n ASP . 251 D 251 
D 252 4 n VAL . 252 D 252 
D 253 4 n TYR . 253 D 253 
D 254 4 n ASP . 254 D 254 
D 255 4 n VAL . 255 D 255 
D 256 4 n PRO . 256 D 256 
D 257 4 n PRO . 257 D 257 
D 258 4 n PRO . 258 D 258 
D 259 4 n ALA . 259 D 259 
D 260 4 n PRO . 260 D 260 
D 261 4 n ASP . 261 D 261 
D 262 4 n LEU . 262 D 262 
D 263 4 n TYR . 263 D 263 
D 264 4 n ASP . 264 D 264 
D 265 4 n VAL . 265 D 265 
D 266 4 n PRO . 266 D 266 
D 267 4 n PRO . 267 D 267 
D 268 4 n GLY . 268 D 268 
D 269 4 n LEU . 269 D 269 
D 270 4 n ARG . 270 D 270 
D 271 4 n ARG . 271 D 271 
D 272 4 n PRO . 272 D 272 
D 273 4 n GLY . 273 D 273 
D 274 4 n PRO . 274 D 274 
D 275 4 n GLY . 275 D 275 
D 276 4 n THR . 276 D 276 
D 277 4 n LEU . 277 D 277 
D 278 4 n TYR . 278 D 278 
D 279 4 n ASP . 279 D 279 
D 280 4 n VAL . 280 D 280 
D 281 4 n PRO . 281 D 281 
D 282 4 n ARG . 282 D 282 
D 283 4 n GLU . 283 D 283 
D 284 4 n ARG . 284 D 284 
D 285 4 n VAL . 285 D 285 
D 286 4 n LEU . 286 D 286 
D 287 4 n PRO . 287 D 287 
D 288 4 n PRO . 288 D 288 
D 289 4 n GLU . 289 D 289 
D 290 4 n VAL . 290 D 290 
D 291 4 n ALA . 291 D 291 
D 292 4 n ASP . 292 D 292 
D 293 4 n GLY . 293 D 293 
D 294 4 n SER . 294 D 294 
D 295 4 n VAL . 295 D 295 
D 296 4 n VAL . 296 D 296 
D 297 4 n ASP . 297 D 297 
D 298 4 n ASP . 298 D 298 
D 299 4 n GLY . 299 D 299 
D 300 4 n VAL . 300 D 300 
D 301 4 n TYR . 301 D 301 
D 302 4 n ALA . 302 D 302 
D 303 4 n VAL . 303 D 303 
D 304 4 n PRO . 304 D 304 
D 305 4 n PRO . 305 D 305 
D 306 4 n PRO . 306 D 306 
D 307 4 n ALA . 307 D 307 
D 308 4 n GLU . 308 D 308 
D 309 4 n ARG . 309 D 309 
D 310 4 n GLU . 310 D 310 
D 311 4 n ALA . 311 D 311 
D 312 4 n PRO . 312 D 312 
#
_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 
#
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   . GLN A 1 1   ? 24.847  18.140  -13.743 1.00 24.64 1   A 1 
ATOM 2    C CA  . GLN A 1 1   ? 24.417  17.025  -12.876 1.00 31.62 1   A 1 
ATOM 3    C C   . GLN A 1 1   ? 22.902  16.902  -12.969 1.00 33.18 1   A 1 
ATOM 4    O O   . GLN A 1 1   ? 22.228  17.918  -13.113 1.00 30.52 1   A 1 
ATOM 5    C CB  . GLN A 1 1   ? 24.899  17.270  -11.443 1.00 30.02 1   A 1 
ATOM 6    C CG  . GLN A 1 1   ? 26.375  16.892  -11.289 1.00 28.21 1   A 1 
ATOM 7    C CD  . GLN A 1 1   ? 27.013  17.457  -10.031 1.00 25.30 1   A 1 
ATOM 8    O OE1 . GLN A 1 1   ? 26.791  18.597  -9.666  1.00 24.34 1   A 1 
ATOM 9    N NE2 . GLN A 1 1   ? 27.865  16.719  -9.358  1.00 25.51 1   A 1 
ATOM 10   N N   . SER A 1 2   ? 22.387  15.694  -12.981 1.00 31.22 2   A 1 
ATOM 11   C CA  . SER A 1 2   ? 20.946  15.423  -12.989 1.00 34.36 2   A 1 
ATOM 12   C C   . SER A 1 2   ? 20.577  14.816  -11.641 1.00 34.74 2   A 1 
ATOM 13   O O   . SER A 1 2   ? 20.765  13.619  -11.436 1.00 32.54 2   A 1 
ATOM 14   C CB  . SER A 1 2   ? 20.572  14.471  -14.130 1.00 33.04 2   A 1 
ATOM 15   O OG  . SER A 1 2   ? 20.923  15.030  -15.383 1.00 29.96 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 20.088  15.652  -10.742 1.00 32.25 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 19.770  15.228  -9.382  1.00 35.96 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 18.369  14.618  -9.368  1.00 36.73 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 17.403  15.250  -9.803  1.00 34.47 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 19.898  16.414  -8.413  1.00 34.88 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 21.242  17.155  -8.529  1.00 32.09 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 22.206  16.565  -9.060  1.00 29.30 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 21.267  18.353  -8.157  1.00 29.08 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 18.257  13.393  -8.912  1.00 32.64 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 16.998  12.658  -8.840  1.00 35.48 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 16.667  12.340  -7.383  1.00 35.66 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 17.258  11.445  -6.788  1.00 33.92 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 17.093  11.387  -9.698  1.00 34.73 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 17.302  11.690  -11.177 1.00 32.00 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 16.524  12.371  -11.820 1.00 30.22 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 18.360  11.167  -11.764 1.00 29.33 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 15.726  13.050  -6.827  1.00 34.86 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 15.284  12.856  -5.440  1.00 37.61 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 13.990  12.048  -5.437  1.00 38.39 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 12.963  12.530  -5.912  1.00 37.16 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 15.108  14.205  -4.718  1.00 36.57 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 14.718  13.999  -3.258  1.00 33.21 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 16.392  15.043  -4.766  1.00 33.23 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? 14.018  10.845  -4.902  1.00 33.57 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? 12.861  9.959   -4.791  1.00 36.73 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? 12.398  9.888   -3.336  1.00 36.63 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? 12.913  9.096   -2.552  1.00 35.57 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? 13.198  8.570   -5.348  1.00 35.94 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? 13.435  8.542   -6.844  1.00 34.22 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? 12.389  8.245   -7.727  1.00 31.50 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? 14.715  8.830   -7.367  1.00 31.12 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? 12.611  8.222   -9.111  1.00 29.24 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? 14.943  8.821   -8.748  1.00 30.02 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? 13.887  8.512   -9.622  1.00 29.21 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? 14.111  8.496   -10.979 1.00 27.62 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 11.427  10.697  -2.981  1.00 34.02 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 10.761  10.573  -1.683  1.00 36.59 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 9.717   9.462   -1.774  1.00 36.13 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 8.622   9.672   -2.301  1.00 34.75 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 10.127  11.903  -1.258  1.00 35.86 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 11.090  13.089  -1.070  1.00 33.10 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 10.304  14.318  -0.646  1.00 31.33 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 12.135  12.844  0.006   1.00 31.75 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? 10.064  8.289   -1.277  1.00 35.16 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? 9.132   7.161   -1.239  1.00 37.62 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? 8.181   7.362   -0.050  1.00 37.43 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? 8.629   7.742   1.029   1.00 35.74 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? 9.881   5.818   -1.197  1.00 36.36 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? 8.913   4.666   -1.420  1.00 32.87 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? 10.960  5.738   -2.288  1.00 33.03 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? 6.862   7.173   -0.236  1.00 36.04 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? 5.881   7.522   0.782   1.00 37.61 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? 5.864   6.515   1.931   1.00 37.43 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? 5.887   5.311   1.691   1.00 35.97 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? 4.548   7.535   0.043   1.00 36.58 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? 4.727   6.499   -1.046  1.00 35.64 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? 6.199   6.621   -1.400  1.00 37.79 9   A 1 
ATOM 73   N N   . THR A 1 10  ? 5.753   6.998   3.130   1.00 38.24 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? 5.560   6.167   4.323   1.00 40.69 10  A 1 
ATOM 75   C C   . THR A 1 10  ? 4.250   5.381   4.184   1.00 40.04 10  A 1 
ATOM 76   O O   . THR A 1 10  ? 3.187   5.989   4.232   1.00 37.61 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? 5.526   7.041   5.588   1.00 39.01 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? 4.516   8.021   5.487   1.00 35.45 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? 6.829   7.803   5.806   1.00 35.01 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 4.291   4.062   3.962   1.00 37.02 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 3.073   3.281   3.827   1.00 38.68 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 2.259   3.292   5.122   1.00 38.66 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 2.746   3.634   6.201   1.00 37.00 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 3.497   1.875   3.387   1.00 37.10 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 4.965   1.786   3.692   1.00 36.05 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 5.462   3.216   3.751   1.00 38.05 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 1.015   2.968   4.969   1.00 35.09 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 0.027   3.109   6.029   1.00 37.91 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -0.454  1.730   6.487   1.00 37.92 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -0.335  0.768   5.734   1.00 35.14 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -1.114  3.985   5.511   1.00 35.85 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -0.630  5.205   4.994   1.00 32.66 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? -0.998  1.643   7.667   1.00 38.31 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? -1.442  0.383   8.281   1.00 40.64 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? -2.325  -0.413  7.316   1.00 40.09 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? -3.230  0.138   6.696   1.00 37.79 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? -2.209  0.640   9.586   1.00 39.27 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? -1.317  1.134   10.736  1.00 36.48 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? -2.109  1.205   12.041  1.00 34.72 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? -1.204  1.628   13.201  1.00 31.03 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? -1.923  1.668   14.501  1.00 28.95 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -2.039  -1.691  7.210   1.00 42.85 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -2.753  -2.578  6.291   1.00 45.39 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -3.322  -3.748  7.079   1.00 45.38 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -2.585  -4.659  7.428   1.00 42.77 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -1.821  -3.085  5.179   1.00 43.05 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -1.010  -2.050  4.678   1.00 38.80 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -2.618  -3.644  4.012   1.00 38.49 14  A 1 
ATOM 109  N N   . GLN A 1 15  ? -4.618  -3.747  7.345   1.00 39.63 15  A 1 
ATOM 110  C CA  . GLN A 1 15  ? -5.294  -4.936  7.858   1.00 41.54 15  A 1 
ATOM 111  C C   . GLN A 1 15  ? -5.696  -5.801  6.659   1.00 41.67 15  A 1 
ATOM 112  O O   . GLN A 1 15  ? -6.459  -5.358  5.804   1.00 38.80 15  A 1 
ATOM 113  C CB  . GLN A 1 15  ? -6.489  -4.546  8.733   1.00 38.55 15  A 1 
ATOM 114  C CG  . GLN A 1 15  ? -6.047  -3.927  10.063  1.00 35.72 15  A 1 
ATOM 115  C CD  . GLN A 1 15  ? -7.199  -3.573  10.996  1.00 34.36 15  A 1 
ATOM 116  O OE1 . GLN A 1 15  ? -8.341  -3.437  10.609  1.00 33.32 15  A 1 
ATOM 117  N NE2 . GLN A 1 15  ? -6.931  -3.389  12.273  1.00 32.70 15  A 1 
ATOM 118  N N   . GLN A 1 16  ? -5.151  -6.997  6.579   1.00 40.91 16  A 1 
ATOM 119  C CA  . GLN A 1 16  ? -5.453  -7.937  5.503   1.00 41.91 16  A 1 
ATOM 120  C C   . GLN A 1 16  ? -6.073  -9.204  6.087   1.00 41.56 16  A 1 
ATOM 121  O O   . GLN A 1 16  ? -5.447  -9.895  6.886   1.00 39.22 16  A 1 
ATOM 122  C CB  . GLN A 1 16  ? -4.193  -8.251  4.693   1.00 39.95 16  A 1 
ATOM 123  C CG  . GLN A 1 16  ? -3.708  -7.061  3.854   1.00 37.43 16  A 1 
ATOM 124  C CD  . GLN A 1 16  ? -2.558  -7.412  2.922   1.00 35.62 16  A 1 
ATOM 125  O OE1 . GLN A 1 16  ? -1.956  -8.470  2.976   1.00 33.94 16  A 1 
ATOM 126  N NE2 . GLN A 1 16  ? -2.206  -6.522  2.014   1.00 33.01 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -7.282  -9.511  5.665   1.00 37.47 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -7.914  -10.787 5.968   1.00 39.89 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -7.714  -11.758 4.806   1.00 39.69 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -8.155  -11.483 3.696   1.00 37.72 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? -7.061  -12.879 5.048   1.00 38.30 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? -6.922  -13.960 4.072   1.00 39.73 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? -8.018  -14.999 4.322   1.00 40.13 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? -7.916  -15.817 5.235   1.00 37.92 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? -5.517  -14.568 4.156   1.00 37.13 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? -4.389  -13.653 3.649   1.00 34.01 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? -3.033  -14.236 3.999   1.00 32.45 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? -4.448  -13.475 2.125   1.00 32.63 18  A 1 
ATOM 139  N N   . TYR A 1 19  ? -9.049  -14.973 3.513   1.00 36.61 19  A 1 
ATOM 140  C CA  . TYR A 1 19  ? -10.209 -15.845 3.660   1.00 39.37 19  A 1 
ATOM 141  C C   . TYR A 1 19  ? -10.031 -17.101 2.815   1.00 39.24 19  A 1 
ATOM 142  O O   . TYR A 1 19  ? -10.120 -17.059 1.594   1.00 38.06 19  A 1 
ATOM 143  C CB  . TYR A 1 19  ? -11.482 -15.078 3.298   1.00 38.19 19  A 1 
ATOM 144  C CG  . TYR A 1 19  ? -11.804 -13.951 4.255   1.00 36.27 19  A 1 
ATOM 145  C CD1 . TYR A 1 19  ? -12.709 -14.136 5.307   1.00 34.15 19  A 1 
ATOM 146  C CD2 . TYR A 1 19  ? -11.156 -12.709 4.110   1.00 34.93 19  A 1 
ATOM 147  C CE1 . TYR A 1 19  ? -12.966 -13.093 6.209   1.00 32.27 19  A 1 
ATOM 148  C CE2 . TYR A 1 19  ? -11.396 -11.669 5.015   1.00 33.48 19  A 1 
ATOM 149  C CZ  . TYR A 1 19  ? -12.306 -11.866 6.067   1.00 32.84 19  A 1 
ATOM 150  O OH  . TYR A 1 19  ? -12.527 -10.855 6.959   1.00 30.97 19  A 1 
ATOM 151  N N   . GLN A 1 20  ? -9.802  -18.225 3.440   1.00 38.27 20  A 1 
ATOM 152  C CA  . GLN A 1 20  ? -9.811  -19.525 2.777   1.00 39.14 20  A 1 
ATOM 153  C C   . GLN A 1 20  ? -11.225 -20.097 2.845   1.00 38.20 20  A 1 
ATOM 154  O O   . GLN A 1 20  ? -11.702 -20.468 3.913   1.00 35.88 20  A 1 
ATOM 155  C CB  . GLN A 1 20  ? -8.772  -20.459 3.405   1.00 37.84 20  A 1 
ATOM 156  C CG  . GLN A 1 20  ? -7.332  -20.013 3.106   1.00 35.61 20  A 1 
ATOM 157  C CD  . GLN A 1 20  ? -6.285  -21.012 3.577   1.00 34.03 20  A 1 
ATOM 158  O OE1 . GLN A 1 20  ? -6.535  -21.918 4.356   1.00 32.78 20  A 1 
ATOM 159  N NE2 . GLN A 1 20  ? -5.059  -20.894 3.116   1.00 31.91 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -11.880 -20.157 1.708   1.00 39.11 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -13.195 -20.780 1.590   1.00 41.03 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -13.054 -22.235 1.117   1.00 39.89 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -12.147 -22.545 0.342   1.00 37.59 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -14.068 -19.943 0.654   1.00 39.31 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? -13.928 -23.135 1.553   1.00 38.84 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? -13.844 -24.531 1.153   1.00 39.38 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? -14.245 -24.737 -0.311  1.00 38.74 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? -15.311 -24.292 -0.741  1.00 36.77 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? -14.756 -25.280 2.132   1.00 37.24 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? -15.764 -24.238 2.602   1.00 35.96 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? -14.989 -22.927 2.534   1.00 37.63 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? -13.400 -25.471 -1.063  1.00 36.63 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? -13.744 -26.032 -2.374  1.00 38.41 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? -13.949 -25.039 -3.529  1.00 37.67 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? -14.961 -25.156 -4.218  1.00 35.14 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? -13.027 -24.107 -3.814  1.00 36.39 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? -13.155 -23.275 -5.008  1.00 37.91 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? -12.958 -24.118 -6.275  1.00 37.54 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? -11.934 -24.790 -6.433  1.00 35.44 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? -12.091 -22.184 -4.858  1.00 35.91 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? -11.007 -22.851 -4.028  1.00 34.87 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? -11.787 -23.789 -3.115  1.00 36.58 24  A 1 
ATOM 183  N N   . ASN A 1 25  ? -13.918 -24.067 -7.198  1.00 37.19 25  A 1 
ATOM 184  C CA  . ASN A 1 25  ? -13.860 -24.771 -8.478  1.00 38.98 25  A 1 
ATOM 185  C C   . ASN A 1 25  ? -13.308 -23.830 -9.559  1.00 38.59 25  A 1 
ATOM 186  O O   . ASN A 1 25  ? -14.051 -22.971 -10.037 1.00 35.97 25  A 1 
ATOM 187  C CB  . ASN A 1 25  ? -15.260 -25.297 -8.834  1.00 37.19 25  A 1 
ATOM 188  C CG  . ASN A 1 25  ? -15.756 -26.371 -7.879  1.00 33.75 25  A 1 
ATOM 189  O OD1 . ASN A 1 25  ? -15.047 -27.281 -7.495  1.00 32.00 25  A 1 
ATOM 190  N ND2 . ASN A 1 25  ? -17.011 -26.303 -7.493  1.00 32.03 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? -12.052 -23.971 -9.988  1.00 37.20 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? -11.485 -23.100 -11.009 1.00 39.72 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? -12.035 -23.453 -12.397 1.00 39.50 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? -11.670 -24.475 -12.986 1.00 37.55 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? -9.968  -23.289 -10.894 1.00 38.01 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? -9.810  -24.708 -10.372 1.00 37.67 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? -11.044 -24.914 -9.502  1.00 39.33 26  A 1 
ATOM 198  N N   . GLN A 1 27  ? -12.905 -22.619 -12.943 1.00 37.80 27  A 1 
ATOM 199  C CA  . GLN A 1 27  ? -13.381 -22.722 -14.323 1.00 39.55 27  A 1 
ATOM 200  C C   . GLN A 1 27  ? -12.495 -21.883 -15.246 1.00 39.53 27  A 1 
ATOM 201  O O   . GLN A 1 27  ? -12.201 -20.727 -14.959 1.00 36.11 27  A 1 
ATOM 202  C CB  . GLN A 1 27  ? -14.855 -22.305 -14.421 1.00 36.42 27  A 1 
ATOM 203  C CG  . GLN A 1 27  ? -15.788 -23.332 -13.758 1.00 33.85 27  A 1 
ATOM 204  C CD  . GLN A 1 27  ? -17.268 -23.018 -13.941 1.00 32.30 27  A 1 
ATOM 205  O OE1 . GLN A 1 27  ? -17.678 -21.903 -14.218 1.00 31.41 27  A 1 
ATOM 206  N NE2 . GLN A 1 27  ? -18.130 -24.003 -13.796 1.00 30.50 27  A 1 
ATOM 207  N N   . PHE A 1 28  ? -12.091 -22.475 -16.381 1.00 34.47 28  A 1 
ATOM 208  C CA  . PHE A 1 28  ? -11.290 -21.803 -17.400 1.00 37.60 28  A 1 
ATOM 209  C C   . PHE A 1 28  ? -12.106 -21.652 -18.684 1.00 37.42 28  A 1 
ATOM 210  O O   . PHE A 1 28  ? -12.756 -22.594 -19.129 1.00 35.34 28  A 1 
ATOM 211  C CB  . PHE A 1 28  ? -9.984  -22.574 -17.638 1.00 35.44 28  A 1 
ATOM 212  C CG  . PHE A 1 28  ? -9.056  -22.617 -16.435 1.00 33.65 28  A 1 
ATOM 213  C CD1 . PHE A 1 28  ? -8.070  -21.637 -16.261 1.00 31.55 28  A 1 
ATOM 214  C CD2 . PHE A 1 28  ? -9.187  -23.642 -15.484 1.00 32.14 28  A 1 
ATOM 215  C CE1 . PHE A 1 28  ? -7.218  -21.688 -15.146 1.00 30.03 28  A 1 
ATOM 216  C CE2 . PHE A 1 28  ? -8.337  -23.691 -14.365 1.00 30.80 28  A 1 
ATOM 217  C CZ  . PHE A 1 28  ? -7.347  -22.712 -14.198 1.00 30.66 28  A 1 
ATOM 218  N N   . GLN A 1 29  ? -12.076 -20.490 -19.314 1.00 36.43 29  A 1 
ATOM 219  C CA  . GLN A 1 29  ? -12.768 -20.206 -20.576 1.00 38.70 29  A 1 
ATOM 220  C C   . GLN A 1 29  ? -11.785 -20.162 -21.752 1.00 38.12 29  A 1 
ATOM 221  O O   . GLN A 1 29  ? -10.600 -19.893 -21.585 1.00 35.34 29  A 1 
ATOM 222  C CB  . GLN A 1 29  ? -13.590 -18.914 -20.454 1.00 36.84 29  A 1 
ATOM 223  C CG  . GLN A 1 29  ? -14.778 -19.064 -19.483 1.00 35.01 29  A 1 
ATOM 224  C CD  . GLN A 1 29  ? -15.668 -17.824 -19.432 1.00 33.15 29  A 1 
ATOM 225  O OE1 . GLN A 1 29  ? -15.400 -16.806 -20.049 1.00 32.36 29  A 1 
ATOM 226  N NE2 . GLN A 1 29  ? -16.764 -17.869 -18.705 1.00 31.34 29  A 1 
ATOM 227  N N   . SER A 1 30  ? -12.286 -20.449 -22.964 1.00 35.53 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? -11.490 -20.494 -24.197 1.00 38.73 30  A 1 
ATOM 229  C C   . SER A 1 30  ? -12.129 -19.659 -25.318 1.00 37.91 30  A 1 
ATOM 230  O O   . SER A 1 30  ? -13.351 -19.521 -25.350 1.00 35.54 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? -11.310 -21.946 -24.652 1.00 37.04 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? -10.567 -22.678 -23.696 1.00 34.39 30  A 1 
ATOM 233  N N   . PRO A 1 31  ? -11.337 -19.131 -26.259 1.00 38.13 31  A 1 
ATOM 234  C CA  . PRO A 1 31  ? -11.857 -18.298 -27.347 1.00 40.17 31  A 1 
ATOM 235  C C   . PRO A 1 31  ? -12.637 -19.114 -28.397 1.00 39.32 31  A 1 
ATOM 236  O O   . PRO A 1 31  ? -12.363 -20.303 -28.594 1.00 37.11 31  A 1 
ATOM 237  C CB  . PRO A 1 31  ? -10.620 -17.611 -27.938 1.00 38.22 31  A 1 
ATOM 238  C CG  . PRO A 1 31  ? -9.489  -18.590 -27.661 1.00 37.55 31  A 1 
ATOM 239  C CD  . PRO A 1 31  ? -9.877  -19.207 -26.326 1.00 40.01 31  A 1 
ATOM 240  N N   . PRO A 1 32  ? -13.586 -18.496 -29.118 1.00 37.03 32  A 1 
ATOM 241  C CA  . PRO A 1 32  ? -14.425 -19.195 -30.091 1.00 38.60 32  A 1 
ATOM 242  C C   . PRO A 1 32  ? -13.649 -19.587 -31.361 1.00 37.95 32  A 1 
ATOM 243  O O   . PRO A 1 32  ? -13.366 -18.753 -32.227 1.00 36.20 32  A 1 
ATOM 244  C CB  . PRO A 1 32  ? -15.594 -18.238 -30.364 1.00 37.48 32  A 1 
ATOM 245  C CG  . PRO A 1 32  ? -15.013 -16.852 -30.088 1.00 36.84 32  A 1 
ATOM 246  C CD  . PRO A 1 32  ? -14.016 -17.100 -28.970 1.00 39.27 32  A 1 
ATOM 247  N N   . ALA A 1 33  ? -13.355 -20.878 -31.515 1.00 33.85 33  A 1 
ATOM 248  C CA  . ALA A 1 33  ? -12.778 -21.447 -32.730 1.00 36.91 33  A 1 
ATOM 249  C C   . ALA A 1 33  ? -13.873 -22.009 -33.659 1.00 36.38 33  A 1 
ATOM 250  O O   . ALA A 1 33  ? -14.828 -22.633 -33.210 1.00 33.99 33  A 1 
ATOM 251  C CB  . ALA A 1 33  ? -11.750 -22.513 -32.334 1.00 35.29 33  A 1 
ATOM 252  N N   . LYS A 1 34  ? -13.730 -21.821 -34.974 1.00 33.01 34  A 1 
ATOM 253  C CA  . LYS A 1 34  ? -14.606 -22.454 -35.974 1.00 37.19 34  A 1 
ATOM 254  C C   . LYS A 1 34  ? -13.989 -23.776 -36.425 1.00 36.64 34  A 1 
ATOM 255  O O   . LYS A 1 34  ? -12.909 -23.782 -37.011 1.00 34.70 34  A 1 
ATOM 256  C CB  . LYS A 1 34  ? -14.873 -21.510 -37.158 1.00 36.06 34  A 1 
ATOM 257  C CG  . LYS A 1 34  ? -15.802 -20.337 -36.774 1.00 33.61 34  A 1 
ATOM 258  C CD  . LYS A 1 34  ? -16.110 -19.465 -37.989 1.00 32.33 34  A 1 
ATOM 259  C CE  . LYS A 1 34  ? -17.068 -18.331 -37.590 1.00 29.13 34  A 1 
ATOM 260  N NZ  . LYS A 1 34  ? -17.390 -17.432 -38.730 1.00 28.34 34  A 1 
ATOM 261  N N   . GLN A 1 35  ? -14.677 -24.877 -36.193 1.00 31.93 35  A 1 
ATOM 262  C CA  . GLN A 1 35  ? -14.248 -26.229 -36.550 1.00 34.19 35  A 1 
ATOM 263  C C   . GLN A 1 35  ? -15.265 -26.878 -37.495 1.00 33.40 35  A 1 
ATOM 264  O O   . GLN A 1 35  ? -16.457 -26.574 -37.445 1.00 31.15 35  A 1 
ATOM 265  C CB  . GLN A 1 35  ? -14.048 -27.057 -35.270 1.00 32.52 35  A 1 
ATOM 266  C CG  . GLN A 1 35  ? -12.915 -26.523 -34.376 1.00 30.56 35  A 1 
ATOM 267  C CD  . GLN A 1 35  ? -12.709 -27.331 -33.099 1.00 29.76 35  A 1 
ATOM 268  O OE1 . GLN A 1 35  ? -13.538 -28.125 -32.689 1.00 29.92 35  A 1 
ATOM 269  N NE2 . GLN A 1 35  ? -11.602 -27.148 -32.410 1.00 30.05 35  A 1 
ATOM 270  N N   . THR A 1 36  ? -14.789 -27.765 -38.368 1.00 38.28 36  A 1 
ATOM 271  C CA  . THR A 1 36  ? -15.649 -28.649 -39.164 1.00 40.84 36  A 1 
ATOM 272  C C   . THR A 1 36  ? -15.979 -29.897 -38.345 1.00 40.17 36  A 1 
ATOM 273  O O   . THR A 1 36  ? -15.086 -30.471 -37.718 1.00 37.77 36  A 1 
ATOM 274  C CB  . THR A 1 36  ? -14.991 -29.019 -40.503 1.00 39.15 36  A 1 
ATOM 275  O OG1 . THR A 1 36  ? -13.590 -29.166 -40.366 1.00 35.88 36  A 1 
ATOM 276  C CG2 . THR A 1 36  ? -15.208 -27.923 -41.541 1.00 36.59 36  A 1 
ATOM 277  N N   . SER A 1 37  ? -17.227 -30.303 -38.314 1.00 33.06 37  A 1 
ATOM 278  C CA  . SER A 1 37  ? -17.684 -31.373 -37.423 1.00 35.98 37  A 1 
ATOM 279  C C   . SER A 1 37  ? -18.525 -32.434 -38.132 1.00 35.43 37  A 1 
ATOM 280  O O   . SER A 1 37  ? -19.300 -32.128 -39.035 1.00 33.17 37  A 1 
ATOM 281  C CB  . SER A 1 37  ? -18.442 -30.777 -36.231 1.00 34.50 37  A 1 
ATOM 282  O OG  . SER A 1 37  ? -19.594 -30.068 -36.652 1.00 31.87 37  A 1 
ATOM 283  N N   . THR A 1 38  ? -18.377 -33.676 -37.705 1.00 35.94 38  A 1 
ATOM 284  C CA  . THR A 1 38  ? -19.223 -34.811 -38.096 1.00 38.62 38  A 1 
ATOM 285  C C   . THR A 1 38  ? -19.815 -35.456 -36.841 1.00 37.97 38  A 1 
ATOM 286  O O   . THR A 1 38  ? -19.138 -35.538 -35.814 1.00 35.05 38  A 1 
ATOM 287  C CB  . THR A 1 38  ? -18.450 -35.847 -38.928 1.00 36.03 38  A 1 
ATOM 288  O OG1 . THR A 1 38  ? -17.303 -36.306 -38.241 1.00 32.97 38  A 1 
ATOM 289  C CG2 . THR A 1 38  ? -17.969 -35.274 -40.261 1.00 33.97 38  A 1 
ATOM 290  N N   . PHE A 1 39  ? -21.060 -35.880 -36.894 1.00 31.87 39  A 1 
ATOM 291  C CA  . PHE A 1 39  ? -21.781 -36.390 -35.723 1.00 35.19 39  A 1 
ATOM 292  C C   . PHE A 1 39  ? -22.354 -37.785 -35.976 1.00 35.14 39  A 1 
ATOM 293  O O   . PHE A 1 39  ? -22.982 -38.030 -37.002 1.00 33.19 39  A 1 
ATOM 294  C CB  . PHE A 1 39  ? -22.895 -35.408 -35.330 1.00 32.98 39  A 1 
ATOM 295  C CG  . PHE A 1 39  ? -22.414 -34.112 -34.701 1.00 31.22 39  A 1 
ATOM 296  C CD1 . PHE A 1 39  ? -22.355 -33.982 -33.308 1.00 29.19 39  A 1 
ATOM 297  C CD2 . PHE A 1 39  ? -22.031 -33.033 -35.510 1.00 29.75 39  A 1 
ATOM 298  C CE1 . PHE A 1 39  ? -21.926 -32.780 -32.728 1.00 27.84 39  A 1 
ATOM 299  C CE2 . PHE A 1 39  ? -21.596 -31.830 -34.932 1.00 27.83 39  A 1 
ATOM 300  C CZ  . PHE A 1 39  ? -21.545 -31.703 -33.538 1.00 27.78 39  A 1 
ATOM 301  N N   . SER A 1 40  ? -22.178 -38.689 -35.029 1.00 32.77 40  A 1 
ATOM 302  C CA  . SER A 1 40  ? -22.853 -39.987 -34.981 1.00 36.47 40  A 1 
ATOM 303  C C   . SER A 1 40  ? -23.455 -40.221 -33.589 1.00 35.72 40  A 1 
ATOM 304  O O   . SER A 1 40  ? -22.944 -39.709 -32.591 1.00 33.38 40  A 1 
ATOM 305  C CB  . SER A 1 40  ? -21.898 -41.116 -35.389 1.00 34.65 40  A 1 
ATOM 306  O OG  . SER A 1 40  ? -20.841 -41.269 -34.463 1.00 31.62 40  A 1 
ATOM 307  N N   . LYS A 1 41  ? -24.547 -40.934 -33.498 1.00 32.08 41  A 1 
ATOM 308  C CA  . LYS A 1 41  ? -25.261 -41.175 -32.231 1.00 36.69 41  A 1 
ATOM 309  C C   . LYS A 1 41  ? -25.712 -42.633 -32.111 1.00 36.00 41  A 1 
ATOM 310  O O   . LYS A 1 41  ? -26.251 -43.192 -33.060 1.00 34.09 41  A 1 
ATOM 311  C CB  . LYS A 1 41  ? -26.468 -40.224 -32.097 1.00 35.61 41  A 1 
ATOM 312  C CG  . LYS A 1 41  ? -26.075 -38.734 -31.981 1.00 33.95 41  A 1 
ATOM 313  C CD  . LYS A 1 41  ? -27.302 -37.859 -31.736 1.00 32.55 41  A 1 
ATOM 314  C CE  . LYS A 1 41  ? -26.905 -36.383 -31.607 1.00 29.29 41  A 1 
ATOM 315  N NZ  . LYS A 1 41  ? -28.089 -35.502 -31.412 1.00 28.69 41  A 1 
ATOM 316  N N   . GLN A 1 42  ? -25.518 -43.230 -30.955 1.00 31.70 42  A 1 
ATOM 317  C CA  . GLN A 1 42  ? -26.058 -44.537 -30.550 1.00 33.50 42  A 1 
ATOM 318  C C   . GLN A 1 42  ? -26.615 -44.427 -29.122 1.00 32.87 42  A 1 
ATOM 319  O O   . GLN A 1 42  ? -26.089 -43.668 -28.313 1.00 30.34 42  A 1 
ATOM 320  C CB  . GLN A 1 42  ? -24.972 -45.623 -30.625 1.00 31.07 42  A 1 
ATOM 321  C CG  . GLN A 1 42  ? -24.579 -45.984 -32.067 1.00 28.90 42  A 1 
ATOM 322  C CD  . GLN A 1 42  ? -23.559 -47.119 -32.149 1.00 28.17 42  A 1 
ATOM 323  O OE1 . GLN A 1 42  ? -22.926 -47.507 -31.185 1.00 28.28 42  A 1 
ATOM 324  N NE2 . GLN A 1 42  ? -23.357 -47.688 -33.317 1.00 28.23 42  A 1 
ATOM 325  N N   . THR A 1 43  ? -27.676 -45.158 -28.825 1.00 36.90 43  A 1 
ATOM 326  C CA  . THR A 1 43  ? -28.462 -44.989 -27.588 1.00 39.52 43  A 1 
ATOM 327  C C   . THR A 1 43  ? -28.768 -46.332 -26.911 1.00 38.72 43  A 1 
ATOM 328  O O   . THR A 1 43  ? -29.654 -47.043 -27.387 1.00 35.85 43  A 1 
ATOM 329  C CB  . THR A 1 43  ? -29.785 -44.259 -27.889 1.00 37.20 43  A 1 
ATOM 330  O OG1 . THR A 1 43  ? -30.474 -44.900 -28.950 1.00 33.85 43  A 1 
ATOM 331  C CG2 . THR A 1 43  ? -29.576 -42.809 -28.323 1.00 33.99 43  A 1 
ATOM 332  N N   . PRO A 1 44  ? -28.076 -46.706 -25.818 1.00 35.78 44  A 1 
ATOM 333  C CA  . PRO A 1 44  ? -28.478 -47.849 -24.994 1.00 37.77 44  A 1 
ATOM 334  C C   . PRO A 1 44  ? -29.631 -47.473 -24.039 1.00 37.48 44  A 1 
ATOM 335  O O   . PRO A 1 44  ? -29.703 -46.337 -23.567 1.00 35.50 44  A 1 
ATOM 336  C CB  . PRO A 1 44  ? -27.205 -48.279 -24.259 1.00 35.59 44  A 1 
ATOM 337  C CG  . PRO A 1 44  ? -26.408 -46.991 -24.120 1.00 34.90 44  A 1 
ATOM 338  C CD  . PRO A 1 44  ? -26.820 -46.140 -25.314 1.00 37.34 44  A 1 
ATOM 339  N N   . HIS A 1 45  ? -30.545 -48.414 -23.782 1.00 33.44 45  A 1 
ATOM 340  C CA  . HIS A 1 45  ? -31.816 -48.149 -23.096 1.00 35.94 45  A 1 
ATOM 341  C C   . HIS A 1 45  ? -31.828 -48.613 -21.631 1.00 35.60 45  A 1 
ATOM 342  O O   . HIS A 1 45  ? -31.618 -49.792 -21.360 1.00 32.92 45  A 1 
ATOM 343  C CB  . HIS A 1 45  ? -32.949 -48.838 -23.872 1.00 33.79 45  A 1 
ATOM 344  C CG  . HIS A 1 45  ? -33.226 -48.241 -25.227 1.00 31.90 45  A 1 
ATOM 345  N ND1 . HIS A 1 45  ? -33.816 -47.024 -25.471 1.00 29.82 45  A 1 
ATOM 346  C CD2 . HIS A 1 45  ? -32.992 -48.814 -26.452 1.00 29.81 45  A 1 
ATOM 347  C CE1 . HIS A 1 45  ? -33.922 -46.875 -26.803 1.00 28.57 45  A 1 
ATOM 348  N NE2 . HIS A 1 45  ? -33.440 -47.940 -27.431 1.00 28.89 45  A 1 
ATOM 349  N N   . HIS A 1 46  ? -32.151 -47.736 -20.701 1.00 32.87 46  A 1 
ATOM 350  C CA  . HIS A 1 46  ? -32.536 -48.059 -19.316 1.00 35.73 46  A 1 
ATOM 351  C C   . HIS A 1 46  ? -33.784 -47.266 -18.868 1.00 35.05 46  A 1 
ATOM 352  O O   . HIS A 1 46  ? -34.178 -46.305 -19.525 1.00 32.44 46  A 1 
ATOM 353  C CB  . HIS A 1 46  ? -31.332 -47.916 -18.372 1.00 33.88 46  A 1 
ATOM 354  C CG  . HIS A 1 46  ? -30.231 -48.912 -18.656 1.00 32.27 46  A 1 
ATOM 355  N ND1 . HIS A 1 46  ? -30.359 -50.284 -18.697 1.00 30.16 46  A 1 
ATOM 356  C CD2 . HIS A 1 46  ? -28.927 -48.632 -18.968 1.00 30.52 46  A 1 
ATOM 357  C CE1 . HIS A 1 46  ? -29.166 -50.800 -19.049 1.00 29.32 46  A 1 
ATOM 358  N NE2 . HIS A 1 46  ? -28.275 -49.843 -19.217 1.00 29.52 46  A 1 
ATOM 359  N N   . SER A 1 47  ? -34.442 -47.708 -17.808 1.00 31.06 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? -35.911 -47.645 -17.678 1.00 33.63 47  A 1 
ATOM 361  C C   . SER A 1 47  ? -36.550 -46.483 -16.902 1.00 33.50 47  A 1 
ATOM 362  O O   . SER A 1 47  ? -37.764 -46.517 -16.697 1.00 31.02 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? -36.385 -48.951 -17.040 1.00 31.80 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? -35.795 -49.122 -15.772 1.00 28.97 47  A 1 
ATOM 365  N N   . PHE A 1 48  ? -35.814 -45.506 -16.401 1.00 30.87 48  A 1 
ATOM 366  C CA  . PHE A 1 48  ? -36.418 -44.520 -15.494 1.00 32.80 48  A 1 
ATOM 367  C C   . PHE A 1 48  ? -37.141 -43.373 -16.219 1.00 32.89 48  A 1 
ATOM 368  O O   . PHE A 1 48  ? -36.652 -42.889 -17.240 1.00 30.51 48  A 1 
ATOM 369  C CB  . PHE A 1 48  ? -35.391 -44.033 -14.466 1.00 30.80 48  A 1 
ATOM 370  C CG  . PHE A 1 48  ? -35.374 -44.902 -13.221 1.00 28.91 48  A 1 
ATOM 371  C CD1 . PHE A 1 48  ? -36.277 -44.647 -12.179 1.00 26.93 48  A 1 
ATOM 372  C CD2 . PHE A 1 48  ? -34.496 -45.988 -13.124 1.00 27.29 48  A 1 
ATOM 373  C CE1 . PHE A 1 48  ? -36.287 -45.466 -11.038 1.00 25.66 48  A 1 
ATOM 374  C CE2 . PHE A 1 48  ? -34.506 -46.809 -11.983 1.00 25.97 48  A 1 
ATOM 375  C CZ  . PHE A 1 48  ? -35.402 -46.544 -10.937 1.00 25.83 48  A 1 
ATOM 376  N N   . PRO A 1 49  ? -38.317 -42.960 -15.736 1.00 33.44 49  A 1 
ATOM 377  C CA  . PRO A 1 49  ? -39.084 -41.880 -16.362 1.00 34.77 49  A 1 
ATOM 378  C C   . PRO A 1 49  ? -38.346 -40.540 -16.245 1.00 34.89 49  A 1 
ATOM 379  O O   . PRO A 1 49  ? -37.949 -40.138 -15.151 1.00 33.04 49  A 1 
ATOM 380  C CB  . PRO A 1 49  ? -40.438 -41.873 -15.639 1.00 33.20 49  A 1 
ATOM 381  C CG  . PRO A 1 49  ? -40.129 -42.462 -14.264 1.00 32.49 49  A 1 
ATOM 382  C CD  . PRO A 1 49  ? -39.003 -43.446 -14.541 1.00 34.68 49  A 1 
ATOM 383  N N   . SER A 1 50  ? -38.187 -39.866 -17.369 1.00 29.76 50  A 1 
ATOM 384  C CA  . SER A 1 50  ? -37.617 -38.515 -17.391 1.00 31.90 50  A 1 
ATOM 385  C C   . SER A 1 50  ? -38.581 -37.520 -16.731 1.00 31.76 50  A 1 
ATOM 386  O O   . SER A 1 50  ? -39.772 -37.545 -17.040 1.00 29.49 50  A 1 
ATOM 387  C CB  . SER A 1 50  ? -37.318 -38.081 -18.826 1.00 30.67 50  A 1 
ATOM 388  O OG  . SER A 1 50  ? -36.437 -39.006 -19.445 1.00 27.83 50  A 1 
ATOM 389  N N   . PRO A 1 51  ? -38.098 -36.667 -15.845 1.00 34.07 51  A 1 
ATOM 390  C CA  . PRO A 1 51  ? -38.933 -35.654 -15.200 1.00 35.12 51  A 1 
ATOM 391  C C   . PRO A 1 51  ? -39.312 -34.517 -16.162 1.00 35.16 51  A 1 
ATOM 392  O O   . PRO A 1 51  ? -38.881 -34.491 -17.321 1.00 33.13 51  A 1 
ATOM 393  C CB  . PRO A 1 51  ? -38.104 -35.175 -13.999 1.00 33.72 51  A 1 
ATOM 394  C CG  . PRO A 1 51  ? -36.670 -35.310 -14.492 1.00 32.96 51  A 1 
ATOM 395  C CD  . PRO A 1 51  ? -36.711 -36.551 -15.360 1.00 35.02 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? -40.112 -33.583 -15.671 1.00 31.88 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? -40.496 -32.383 -16.415 1.00 33.54 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? -39.257 -31.615 -16.895 1.00 33.79 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? -38.290 -31.454 -16.155 1.00 32.01 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? -41.393 -31.510 -15.532 1.00 32.29 52  A 1 
ATOM 401  N N   . THR A 1 53  ? -39.295 -31.183 -18.139 1.00 34.28 53  A 1 
ATOM 402  C CA  . THR A 1 53  ? -38.177 -30.478 -18.774 1.00 35.93 53  A 1 
ATOM 403  C C   . THR A 1 53  ? -38.656 -29.122 -19.279 1.00 36.24 53  A 1 
ATOM 404  O O   . THR A 1 53  ? -39.021 -28.981 -20.445 1.00 34.14 53  A 1 
ATOM 405  C CB  . THR A 1 53  ? -37.547 -31.312 -19.902 1.00 34.27 53  A 1 
ATOM 406  O OG1 . THR A 1 53  ? -37.415 -32.671 -19.546 1.00 31.39 53  A 1 
ATOM 407  C CG2 . THR A 1 53  ? -36.155 -30.810 -20.260 1.00 31.02 53  A 1 
ATOM 408  N N   . ASP A 1 54  ? -38.687 -28.150 -18.407 1.00 33.64 54  A 1 
ATOM 409  C CA  . ASP A 1 54  ? -39.051 -26.788 -18.784 1.00 36.09 54  A 1 
ATOM 410  C C   . ASP A 1 54  ? -37.813 -26.075 -19.333 1.00 36.28 54  A 1 
ATOM 411  O O   . ASP A 1 54  ? -36.885 -25.719 -18.611 1.00 34.29 54  A 1 
ATOM 412  C CB  . ASP A 1 54  ? -39.705 -26.056 -17.599 1.00 35.12 54  A 1 
ATOM 413  C CG  . ASP A 1 54  ? -41.102 -26.601 -17.249 1.00 31.93 54  A 1 
ATOM 414  O OD1 . ASP A 1 54  ? -41.739 -27.230 -18.130 1.00 30.05 54  A 1 
ATOM 415  O OD2 . ASP A 1 54  ? -41.556 -26.351 -16.114 1.00 29.36 54  A 1 
ATOM 416  N N   . LEU A 1 55  ? -37.787 -25.921 -20.646 1.00 34.80 55  A 1 
ATOM 417  C CA  . LEU A 1 55  ? -36.686 -25.278 -21.362 1.00 36.16 55  A 1 
ATOM 418  C C   . LEU A 1 55  ? -37.002 -23.798 -21.595 1.00 36.59 55  A 1 
ATOM 419  O O   . LEU A 1 55  ? -37.645 -23.434 -22.583 1.00 35.46 55  A 1 
ATOM 420  C CB  . LEU A 1 55  ? -36.418 -26.032 -22.674 1.00 34.59 55  A 1 
ATOM 421  C CG  . LEU A 1 55  ? -35.689 -27.371 -22.480 1.00 31.51 55  A 1 
ATOM 422  C CD1 . LEU A 1 55  ? -35.854 -28.262 -23.705 1.00 29.88 55  A 1 
ATOM 423  C CD2 . LEU A 1 55  ? -34.187 -27.139 -22.275 1.00 29.74 55  A 1 
ATOM 424  N N   . TYR A 1 56  ? -36.523 -22.950 -20.719 1.00 34.50 56  A 1 
ATOM 425  C CA  . TYR A 1 56  ? -36.622 -21.500 -20.872 1.00 36.96 56  A 1 
ATOM 426  C C   . TYR A 1 56  ? -35.409 -20.990 -21.647 1.00 36.94 56  A 1 
ATOM 427  O O   . TYR A 1 56  ? -34.325 -20.819 -21.097 1.00 36.07 56  A 1 
ATOM 428  C CB  . TYR A 1 56  ? -36.767 -20.828 -19.503 1.00 36.33 56  A 1 
ATOM 429  C CG  . TYR A 1 56  ? -38.077 -21.151 -18.809 1.00 34.70 56  A 1 
ATOM 430  C CD1 . TYR A 1 56  ? -39.198 -20.318 -18.972 1.00 32.23 56  A 1 
ATOM 431  C CD2 . TYR A 1 56  ? -38.185 -22.308 -18.014 1.00 32.09 56  A 1 
ATOM 432  C CE1 . TYR A 1 56  ? -40.413 -20.631 -18.336 1.00 30.16 56  A 1 
ATOM 433  C CE2 . TYR A 1 56  ? -39.398 -22.632 -17.384 1.00 30.61 56  A 1 
ATOM 434  C CZ  . TYR A 1 56  ? -40.509 -21.786 -17.545 1.00 29.83 56  A 1 
ATOM 435  O OH  . TYR A 1 56  ? -41.690 -22.098 -16.925 1.00 28.52 56  A 1 
ATOM 436  N N   . GLN A 1 57  ? -35.575 -20.765 -22.928 1.00 35.02 57  A 1 
ATOM 437  C CA  . GLN A 1 57  ? -34.549 -20.150 -23.770 1.00 36.20 57  A 1 
ATOM 438  C C   . GLN A 1 57  ? -34.896 -18.679 -23.990 1.00 35.70 57  A 1 
ATOM 439  O O   . GLN A 1 57  ? -35.766 -18.350 -24.795 1.00 34.13 57  A 1 
ATOM 440  C CB  . GLN A 1 57  ? -34.389 -20.914 -25.089 1.00 35.81 57  A 1 
ATOM 441  C CG  . GLN A 1 57  ? -33.729 -22.281 -24.867 1.00 33.74 57  A 1 
ATOM 442  C CD  . GLN A 1 57  ? -33.414 -23.020 -26.163 1.00 32.57 57  A 1 
ATOM 443  O OE1 . GLN A 1 57  ? -33.862 -22.688 -27.245 1.00 31.53 57  A 1 
ATOM 444  N NE2 . GLN A 1 57  ? -32.622 -24.068 -26.096 1.00 30.67 57  A 1 
ATOM 445  N N   . VAL A 1 58  ? -34.231 -17.819 -23.286 1.00 34.78 58  A 1 
ATOM 446  C CA  . VAL A 1 58  ? -34.352 -16.368 -23.462 1.00 36.43 58  A 1 
ATOM 447  C C   . VAL A 1 58  ? -33.087 -15.881 -24.160 1.00 36.48 58  A 1 
ATOM 448  O O   . VAL A 1 58  ? -32.077 -15.676 -23.493 1.00 34.78 58  A 1 
ATOM 449  C CB  . VAL A 1 58  ? -34.582 -15.644 -22.121 1.00 35.03 58  A 1 
ATOM 450  C CG1 . VAL A 1 58  ? -34.851 -14.159 -22.364 1.00 32.28 58  A 1 
ATOM 451  C CG2 . VAL A 1 58  ? -35.782 -16.232 -21.372 1.00 32.43 58  A 1 
ATOM 452  N N   . PRO A 1 59  ? -33.088 -15.737 -25.488 1.00 36.87 59  A 1 
ATOM 453  C CA  . PRO A 1 59  ? -31.921 -15.202 -26.184 1.00 37.79 59  A 1 
ATOM 454  C C   . PRO A 1 59  ? -31.653 -13.768 -25.715 1.00 37.42 59  A 1 
ATOM 455  O O   . PRO A 1 59  ? -32.561 -12.934 -25.765 1.00 35.70 59  A 1 
ATOM 456  C CB  . PRO A 1 59  ? -32.246 -15.271 -27.681 1.00 36.12 59  A 1 
ATOM 457  C CG  . PRO A 1 59  ? -33.434 -16.226 -27.765 1.00 35.01 59  A 1 
ATOM 458  C CD  . PRO A 1 59  ? -34.140 -16.060 -26.439 1.00 36.87 59  A 1 
ATOM 459  N N   . PRO A 1 60  ? -30.446 -13.464 -25.248 1.00 36.39 60  A 1 
ATOM 460  C CA  . PRO A 1 60  ? -30.123 -12.111 -24.824 1.00 36.89 60  A 1 
ATOM 461  C C   . PRO A 1 60  ? -30.068 -11.181 -26.034 1.00 36.38 60  A 1 
ATOM 462  O O   . PRO A 1 60  ? -29.707 -11.579 -27.146 1.00 34.97 60  A 1 
ATOM 463  C CB  . PRO A 1 60  ? -28.779 -12.219 -24.103 1.00 35.98 60  A 1 
ATOM 464  C CG  . PRO A 1 60  ? -28.111 -13.399 -24.786 1.00 35.64 60  A 1 
ATOM 465  C CD  . PRO A 1 60  ? -29.263 -14.320 -25.141 1.00 37.43 60  A 1 
ATOM 466  N N   . GLY A 1 61  ? -30.421 -9.929  -25.803 1.00 32.34 61  A 1 
ATOM 467  C CA  . GLY A 1 61  ? -30.333 -8.904  -26.833 1.00 33.99 61  A 1 
ATOM 468  C C   . GLY A 1 61  ? -28.885 -8.692  -27.286 1.00 33.91 61  A 1 
ATOM 469  O O   . GLY A 1 61  ? -27.977 -8.696  -26.458 1.00 31.44 61  A 1 
ATOM 470  N N   . PRO A 1 62  ? -28.653 -8.485  -28.580 1.00 37.32 62  A 1 
ATOM 471  C CA  . PRO A 1 62  ? -27.313 -8.185  -29.065 1.00 37.83 62  A 1 
ATOM 472  C C   . PRO A 1 62  ? -26.822 -6.838  -28.519 1.00 38.06 62  A 1 
ATOM 473  O O   . PRO A 1 62  ? -27.538 -5.835  -28.596 1.00 35.94 62  A 1 
ATOM 474  C CB  . PRO A 1 62  ? -27.426 -8.200  -30.598 1.00 35.50 62  A 1 
ATOM 475  C CG  . PRO A 1 62  ? -28.889 -7.864  -30.873 1.00 34.71 62  A 1 
ATOM 476  C CD  . PRO A 1 62  ? -29.614 -8.483  -29.683 1.00 36.26 62  A 1 
ATOM 477  N N   . GLY A 1 63  ? -25.589 -6.810  -28.009 1.00 32.59 63  A 1 
ATOM 478  C CA  . GLY A 1 63  ? -24.921 -5.575  -27.586 1.00 33.87 63  A 1 
ATOM 479  C C   . GLY A 1 63  ? -25.259 -5.077  -26.179 1.00 34.26 63  A 1 
ATOM 480  O O   . GLY A 1 63  ? -24.959 -3.926  -25.870 1.00 32.17 63  A 1 
ATOM 481  N N   . SER A 1 64  ? -25.840 -5.908  -25.323 1.00 31.32 64  A 1 
ATOM 482  C CA  . SER A 1 64  ? -26.042 -5.542  -23.918 1.00 33.19 64  A 1 
ATOM 483  C C   . SER A 1 64  ? -24.689 -5.441  -23.197 1.00 33.42 64  A 1 
ATOM 484  O O   . SER A 1 64  ? -23.922 -6.402  -23.239 1.00 31.20 64  A 1 
ATOM 485  C CB  . SER A 1 64  ? -26.940 -6.561  -23.216 1.00 31.56 64  A 1 
ATOM 486  O OG  . SER A 1 64  ? -28.224 -6.551  -23.810 1.00 28.59 64  A 1 
ATOM 487  N N   . PRO A 1 65  ? -24.378 -4.313  -22.540 1.00 36.01 65  A 1 
ATOM 488  C CA  . PRO A 1 65  ? -23.060 -4.127  -21.930 1.00 37.05 65  A 1 
ATOM 489  C C   . PRO A 1 65  ? -22.848 -4.943  -20.650 1.00 37.44 65  A 1 
ATOM 490  O O   . PRO A 1 65  ? -21.851 -5.650  -20.537 1.00 35.58 65  A 1 
ATOM 491  C CB  . PRO A 1 65  ? -22.934 -2.614  -21.709 1.00 35.24 65  A 1 
ATOM 492  C CG  . PRO A 1 65  ? -24.369 -2.131  -21.579 1.00 34.43 65  A 1 
ATOM 493  C CD  . PRO A 1 65  ? -25.147 -3.072  -22.487 1.00 36.13 65  A 1 
ATOM 494  N N   . ALA A 1 66  ? -23.755 -4.873  -19.701 1.00 34.05 66  A 1 
ATOM 495  C CA  . ALA A 1 66  ? -23.689 -5.620  -18.451 1.00 35.28 66  A 1 
ATOM 496  C C   . ALA A 1 66  ? -24.833 -6.637  -18.386 1.00 35.87 66  A 1 
ATOM 497  O O   . ALA A 1 66  ? -25.968 -6.327  -18.757 1.00 34.44 66  A 1 
ATOM 498  C CB  . ALA A 1 66  ? -23.709 -4.646  -17.268 1.00 33.58 66  A 1 
ATOM 499  N N   . GLN A 1 67  ? -24.532 -7.836  -17.941 1.00 34.81 67  A 1 
ATOM 500  C CA  . GLN A 1 67  ? -25.518 -8.887  -17.705 1.00 35.67 67  A 1 
ATOM 501  C C   . GLN A 1 67  ? -25.216 -9.566  -16.372 1.00 36.14 67  A 1 
ATOM 502  O O   . GLN A 1 67  ? -24.230 -10.293 -16.253 1.00 34.13 67  A 1 
ATOM 503  C CB  . GLN A 1 67  ? -25.528 -9.907  -18.851 1.00 34.60 67  A 1 
ATOM 504  C CG  . GLN A 1 67  ? -26.125 -9.333  -20.142 1.00 32.16 67  A 1 
ATOM 505  C CD  . GLN A 1 67  ? -26.324 -10.362 -21.241 1.00 30.60 67  A 1 
ATOM 506  O OE1 . GLN A 1 67  ? -25.735 -11.429 -21.284 1.00 30.13 67  A 1 
ATOM 507  N NE2 . GLN A 1 67  ? -27.186 -10.074 -22.197 1.00 29.37 67  A 1 
ATOM 508  N N   . ASP A 1 68  ? -26.092 -9.363  -15.412 1.00 36.82 68  A 1 
ATOM 509  C CA  . ASP A 1 68  ? -26.046 -10.070 -14.139 1.00 38.95 68  A 1 
ATOM 510  C C   . ASP A 1 68  ? -26.921 -11.313 -14.257 1.00 39.12 68  A 1 
ATOM 511  O O   . ASP A 1 68  ? -28.117 -11.228 -14.557 1.00 37.29 68  A 1 
ATOM 512  C CB  . ASP A 1 68  ? -26.491 -9.152  -12.995 1.00 37.57 68  A 1 
ATOM 513  C CG  . ASP A 1 68  ? -25.561 -7.946  -12.797 1.00 34.29 68  A 1 
ATOM 514  O OD1 . ASP A 1 68  ? -24.444 -7.949  -13.365 1.00 32.12 68  A 1 
ATOM 515  O OD2 . ASP A 1 68  ? -25.990 -7.009  -12.094 1.00 31.56 68  A 1 
ATOM 516  N N   . ILE A 1 69  ? -26.316 -12.477 -14.095 1.00 37.56 69  A 1 
ATOM 517  C CA  . ILE A 1 69  ? -26.978 -13.758 -14.312 1.00 38.55 69  A 1 
ATOM 518  C C   . ILE A 1 69  ? -27.037 -14.526 -12.998 1.00 38.50 69  A 1 
ATOM 519  O O   . ILE A 1 69  ? -26.046 -15.095 -12.538 1.00 37.23 69  A 1 
ATOM 520  C CB  . ILE A 1 69  ? -26.313 -14.558 -15.445 1.00 37.47 69  A 1 
ATOM 521  C CG1 . ILE A 1 69  ? -26.167 -13.689 -16.724 1.00 34.44 69  A 1 
ATOM 522  C CG2 . ILE A 1 69  ? -27.197 -15.794 -15.707 1.00 34.80 69  A 1 
ATOM 523  C CD1 . ILE A 1 69  ? -25.518 -14.380 -17.919 1.00 32.24 69  A 1 
ATOM 524  N N   . TYR A 1 70  ? -28.210 -14.567 -12.427 1.00 37.77 70  A 1 
ATOM 525  C CA  . TYR A 1 70  ? -28.478 -15.260 -11.178 1.00 39.67 70  A 1 
ATOM 526  C C   . TYR A 1 70  ? -28.958 -16.677 -11.473 1.00 39.85 70  A 1 
ATOM 527  O O   . TYR A 1 70  ? -30.074 -16.885 -11.947 1.00 38.56 70  A 1 
ATOM 528  C CB  . TYR A 1 70  ? -29.491 -14.456 -10.363 1.00 38.54 70  A 1 
ATOM 529  C CG  . TYR A 1 70  ? -28.972 -13.092 -9.969  1.00 36.66 70  A 1 
ATOM 530  C CD1 . TYR A 1 70  ? -28.323 -12.907 -8.743  1.00 33.97 70  A 1 
ATOM 531  C CD2 . TYR A 1 70  ? -29.080 -12.011 -10.866 1.00 33.74 70  A 1 
ATOM 532  C CE1 . TYR A 1 70  ? -27.779 -11.654 -8.417  1.00 31.72 70  A 1 
ATOM 533  C CE2 . TYR A 1 70  ? -28.530 -10.759 -10.551 1.00 32.14 70  A 1 
ATOM 534  C CZ  . TYR A 1 70  ? -27.876 -10.588 -9.324  1.00 31.18 70  A 1 
ATOM 535  O OH  . TYR A 1 70  ? -27.313 -9.381  -9.035  1.00 29.99 70  A 1 
ATOM 536  N N   . GLN A 1 71  ? -28.112 -17.651 -11.218 1.00 37.84 71  A 1 
ATOM 537  C CA  . GLN A 1 71  ? -28.427 -19.067 -11.365 1.00 38.57 71  A 1 
ATOM 538  C C   . GLN A 1 71  ? -28.586 -19.684 -9.980  1.00 38.18 71  A 1 
ATOM 539  O O   . GLN A 1 71  ? -27.606 -19.951 -9.290  1.00 36.17 71  A 1 
ATOM 540  C CB  . GLN A 1 71  ? -27.352 -19.770 -12.196 1.00 37.82 71  A 1 
ATOM 541  C CG  . GLN A 1 71  ? -27.391 -19.360 -13.677 1.00 35.15 71  A 1 
ATOM 542  C CD  . GLN A 1 71  ? -26.491 -20.230 -14.546 1.00 33.78 71  A 1 
ATOM 543  O OE1 . GLN A 1 71  ? -25.576 -20.901 -14.088 1.00 32.34 71  A 1 
ATOM 544  N NE2 . GLN A 1 71  ? -26.720 -20.283 -15.835 1.00 31.45 71  A 1 
ATOM 545  N N   . VAL A 1 72  ? -29.822 -19.913 -9.595  1.00 37.77 72  A 1 
ATOM 546  C CA  . VAL A 1 72  ? -30.165 -20.607 -8.350  1.00 38.83 72  A 1 
ATOM 547  C C   . VAL A 1 72  ? -30.589 -22.028 -8.709  1.00 38.99 72  A 1 
ATOM 548  O O   . VAL A 1 72  ? -31.765 -22.252 -8.993  1.00 37.16 72  A 1 
ATOM 549  C CB  . VAL A 1 72  ? -31.255 -19.853 -7.568  1.00 37.15 72  A 1 
ATOM 550  C CG1 . VAL A 1 72  ? -31.493 -20.519 -6.213  1.00 34.34 72  A 1 
ATOM 551  C CG2 . VAL A 1 72  ? -30.858 -18.393 -7.340  1.00 34.17 72  A 1 
ATOM 552  N N   . PRO A 1 73  ? -29.644 -22.993 -8.768  1.00 38.23 73  A 1 
ATOM 553  C CA  . PRO A 1 73  ? -29.988 -24.365 -9.141  1.00 38.51 73  A 1 
ATOM 554  C C   . PRO A 1 73  ? -30.876 -25.038 -8.089  1.00 38.00 73  A 1 
ATOM 555  O O   . PRO A 1 73  ? -30.896 -24.625 -6.925  1.00 36.71 73  A 1 
ATOM 556  C CB  . PRO A 1 73  ? -28.654 -25.095 -9.337  1.00 37.20 73  A 1 
ATOM 557  C CG  . PRO A 1 73  ? -27.614 -23.989 -9.426  1.00 36.33 73  A 1 
ATOM 558  C CD  . PRO A 1 73  ? -28.208 -22.868 -8.606  1.00 37.88 73  A 1 
ATOM 559  N N   . PRO A 1 74  ? -31.624 -26.095 -8.487  1.00 38.36 74  A 1 
ATOM 560  C CA  . PRO A 1 74  ? -32.548 -26.766 -7.583  1.00 38.43 74  A 1 
ATOM 561  C C   . PRO A 1 74  ? -31.810 -27.392 -6.401  1.00 37.84 74  A 1 
ATOM 562  O O   . PRO A 1 74  ? -30.869 -28.170 -6.567  1.00 36.48 74  A 1 
ATOM 563  C CB  . PRO A 1 74  ? -33.270 -27.817 -8.434  1.00 37.44 74  A 1 
ATOM 564  C CG  . PRO A 1 74  ? -32.301 -28.095 -9.576  1.00 36.84 74  A 1 
ATOM 565  C CD  . PRO A 1 74  ? -31.605 -26.760 -9.784  1.00 38.13 74  A 1 
ATOM 566  N N   . SER A 1 75  ? -32.263 -27.077 -5.205  1.00 36.16 75  A 1 
ATOM 567  C CA  . SER A 1 75  ? -31.720 -27.645 -3.974  1.00 37.00 75  A 1 
ATOM 568  C C   . SER A 1 75  ? -32.209 -29.082 -3.811  1.00 36.77 75  A 1 
ATOM 569  O O   . SER A 1 75  ? -33.351 -29.312 -3.412  1.00 34.63 75  A 1 
ATOM 570  C CB  . SER A 1 75  ? -32.112 -26.781 -2.772  1.00 35.20 75  A 1 
ATOM 571  O OG  . SER A 1 75  ? -31.746 -25.429 -2.989  1.00 32.17 75  A 1 
ATOM 572  N N   . ALA A 1 76  ? -31.354 -30.056 -4.120  1.00 37.03 76  A 1 
ATOM 573  C CA  . ALA A 1 76  ? -31.657 -31.476 -3.948  1.00 37.52 76  A 1 
ATOM 574  C C   . ALA A 1 76  ? -31.478 -31.894 -2.479  1.00 37.46 76  A 1 
ATOM 575  O O   . ALA A 1 76  ? -30.593 -32.677 -2.139  1.00 35.71 76  A 1 
ATOM 576  C CB  . ALA A 1 76  ? -30.816 -32.288 -4.933  1.00 35.90 76  A 1 
ATOM 577  N N   . GLY A 1 77  ? -32.285 -31.358 -1.605  1.00 34.64 77  A 1 
ATOM 578  C CA  . GLY A 1 77  ? -32.292 -31.726 -0.196  1.00 35.46 77  A 1 
ATOM 579  C C   . GLY A 1 77  ? -33.011 -33.054 0.006   1.00 35.63 77  A 1 
ATOM 580  O O   . GLY A 1 77  ? -34.235 -33.087 0.079   1.00 33.39 77  A 1 
ATOM 581  N N   . ILE A 1 78  ? -32.268 -34.150 0.107   1.00 37.04 78  A 1 
ATOM 582  C CA  . ILE A 1 78  ? -32.814 -35.456 0.492   1.00 37.46 78  A 1 
ATOM 583  C C   . ILE A 1 78  ? -32.615 -35.594 1.997   1.00 37.42 78  A 1 
ATOM 584  O O   . ILE A 1 78  ? -31.626 -36.151 2.466   1.00 36.03 78  A 1 
ATOM 585  C CB  . ILE A 1 78  ? -32.190 -36.613 -0.313  1.00 35.92 78  A 1 
ATOM 586  C CG1 . ILE A 1 78  ? -32.309 -36.368 -1.837  1.00 33.34 78  A 1 
ATOM 587  C CG2 . ILE A 1 78  ? -32.895 -37.936 0.074   1.00 33.32 78  A 1 
ATOM 588  C CD1 . ILE A 1 78  ? -31.597 -37.419 -2.693  1.00 31.03 78  A 1 
ATOM 589  N N   . GLY A 1 79  ? -33.542 -35.073 2.749   1.00 34.23 79  A 1 
ATOM 590  C CA  . GLY A 1 79  ? -33.448 -35.093 4.200   1.00 35.15 79  A 1 
ATOM 591  C C   . GLY A 1 79  ? -34.805 -34.849 4.832   1.00 36.10 79  A 1 
ATOM 592  O O   . GLY A 1 79  ? -35.707 -34.279 4.217   1.00 34.36 79  A 1 
ATOM 593  N N   . HIS A 1 80  ? -34.942 -35.313 6.053   1.00 36.87 80  A 1 
ATOM 594  C CA  . HIS A 1 80  ? -36.189 -35.099 6.774   1.00 37.84 80  A 1 
ATOM 595  C C   . HIS A 1 80  ? -36.314 -33.645 7.240   1.00 38.57 80  A 1 
ATOM 596  O O   . HIS A 1 80  ? -37.393 -33.065 7.115   1.00 37.01 80  A 1 
ATOM 597  C CB  . HIS A 1 80  ? -36.306 -36.131 7.909   1.00 36.79 80  A 1 
ATOM 598  C CG  . HIS A 1 80  ? -37.477 -37.060 7.751   1.00 34.50 80  A 1 
ATOM 599  N ND1 . HIS A 1 80  ? -38.794 -36.685 7.620   1.00 32.07 80  A 1 
ATOM 600  C CD2 . HIS A 1 80  ? -37.464 -38.434 7.763   1.00 31.27 80  A 1 
ATOM 601  C CE1 . HIS A 1 80  ? -39.543 -37.795 7.559   1.00 29.51 80  A 1 
ATOM 602  N NE2 . HIS A 1 80  ? -38.772 -38.876 7.648   1.00 29.40 80  A 1 
ATOM 603  N N   . ASP A 1 81  ? -35.213 -33.063 7.708   1.00 36.41 81  A 1 
ATOM 604  C CA  . ASP A 1 81  ? -35.084 -31.631 7.984   1.00 38.21 81  A 1 
ATOM 605  C C   . ASP A 1 81  ? -33.731 -31.154 7.423   1.00 38.68 81  A 1 
ATOM 606  O O   . ASP A 1 81  ? -32.692 -31.714 7.766   1.00 36.67 81  A 1 
ATOM 607  C CB  . ASP A 1 81  ? -35.200 -31.361 9.505   1.00 36.99 81  A 1 
ATOM 608  C CG  . ASP A 1 81  ? -36.572 -31.681 10.133  1.00 33.78 81  A 1 
ATOM 609  O OD1 . ASP A 1 81  ? -37.623 -31.429 9.504   1.00 31.58 81  A 1 
ATOM 610  O OD2 . ASP A 1 81  ? -36.606 -32.125 11.300  1.00 30.75 81  A 1 
ATOM 611  N N   . ILE A 1 82  ? -33.736 -30.177 6.535   1.00 35.82 82  A 1 
ATOM 612  C CA  . ILE A 1 82  ? -32.525 -29.654 5.871   1.00 36.58 82  A 1 
ATOM 613  C C   . ILE A 1 82  ? -32.476 -28.131 6.017   1.00 36.48 82  A 1 
ATOM 614  O O   . ILE A 1 82  ? -33.360 -27.439 5.517   1.00 35.45 82  A 1 
ATOM 615  C CB  . ILE A 1 82  ? -32.453 -30.083 4.383   1.00 36.05 82  A 1 
ATOM 616  C CG1 . ILE A 1 82  ? -32.541 -31.617 4.239   1.00 33.34 82  A 1 
ATOM 617  C CG2 . ILE A 1 82  ? -31.161 -29.553 3.732   1.00 33.41 82  A 1 
ATOM 618  C CD1 . ILE A 1 82  ? -32.501 -32.137 2.798   1.00 31.11 82  A 1 
ATOM 619  N N   . TYR A 1 83  ? -31.453 -27.622 6.671   1.00 37.16 83  A 1 
ATOM 620  C CA  . TYR A 1 83  ? -31.180 -26.192 6.811   1.00 38.76 83  A 1 
ATOM 621  C C   . TYR A 1 83  ? -30.006 -25.818 5.903   1.00 38.85 83  A 1 
ATOM 622  O O   . TYR A 1 83  ? -28.864 -26.170 6.190   1.00 37.50 83  A 1 
ATOM 623  C CB  . TYR A 1 83  ? -30.885 -25.852 8.276   1.00 37.75 83  A 1 
ATOM 624  C CG  . TYR A 1 83  ? -32.076 -25.965 9.205   1.00 35.63 83  A 1 
ATOM 625  C CD1 . TYR A 1 83  ? -32.798 -24.817 9.571   1.00 33.12 83  A 1 
ATOM 626  C CD2 . TYR A 1 83  ? -32.466 -27.218 9.713   1.00 32.71 83  A 1 
ATOM 627  C CE1 . TYR A 1 83  ? -33.892 -24.920 10.446  1.00 30.77 83  A 1 
ATOM 628  C CE2 . TYR A 1 83  ? -33.562 -27.329 10.580  1.00 30.94 83  A 1 
ATOM 629  C CZ  . TYR A 1 83  ? -34.271 -26.176 10.949  1.00 30.07 83  A 1 
ATOM 630  O OH  . TYR A 1 83  ? -35.335 -26.279 11.803  1.00 29.06 83  A 1 
ATOM 631  N N   . GLN A 1 84  ? -30.273 -25.141 4.814   1.00 35.22 84  A 1 
ATOM 632  C CA  . GLN A 1 84  ? -29.262 -24.662 3.864   1.00 35.81 84  A 1 
ATOM 633  C C   . GLN A 1 84  ? -29.373 -23.141 3.733   1.00 35.63 84  A 1 
ATOM 634  O O   . GLN A 1 84  ? -30.312 -22.646 3.114   1.00 33.62 84  A 1 
ATOM 635  C CB  . GLN A 1 84  ? -29.425 -25.359 2.504   1.00 35.18 84  A 1 
ATOM 636  C CG  . GLN A 1 84  ? -29.074 -26.850 2.556   1.00 32.88 84  A 1 
ATOM 637  C CD  . GLN A 1 84  ? -29.184 -27.547 1.206   1.00 31.47 84  A 1 
ATOM 638  O OE1 . GLN A 1 84  ? -29.743 -27.045 0.250   1.00 30.15 84  A 1 
ATOM 639  N NE2 . GLN A 1 84  ? -28.659 -28.747 1.084   1.00 28.84 84  A 1 
ATOM 640  N N   . VAL A 1 85  ? -28.461 -22.428 4.326   1.00 36.35 85  A 1 
ATOM 641  C CA  . VAL A 1 85  ? -28.409 -20.958 4.274   1.00 37.54 85  A 1 
ATOM 642  C C   . VAL A 1 85  ? -27.250 -20.549 3.367   1.00 37.55 85  A 1 
ATOM 643  O O   . VAL A 1 85  ? -26.105 -20.600 3.811   1.00 35.88 85  A 1 
ATOM 644  C CB  . VAL A 1 85  ? -28.248 -20.340 5.678   1.00 36.25 85  A 1 
ATOM 645  C CG1 . VAL A 1 85  ? -28.370 -18.815 5.612   1.00 33.53 85  A 1 
ATOM 646  C CG2 . VAL A 1 85  ? -29.298 -20.855 6.654   1.00 33.28 85  A 1 
ATOM 647  N N   . PRO A 1 86  ? -27.494 -20.193 2.106   1.00 36.88 86  A 1 
ATOM 648  C CA  . PRO A 1 86  ? -26.440 -19.713 1.211   1.00 37.45 86  A 1 
ATOM 649  C C   . PRO A 1 86  ? -25.851 -18.383 1.694   1.00 37.01 86  A 1 
ATOM 650  O O   . PRO A 1 86  ? -26.501 -17.650 2.445   1.00 35.93 86  A 1 
ATOM 651  C CB  . PRO A 1 86  ? -27.085 -19.594 -0.173  1.00 36.49 86  A 1 
ATOM 652  C CG  . PRO A 1 86  ? -28.334 -20.443 -0.074  1.00 35.79 86  A 1 
ATOM 653  C CD  . PRO A 1 86  ? -28.739 -20.313 1.378   1.00 37.40 86  A 1 
ATOM 654  N N   . PRO A 1 87  ? -24.628 -18.070 1.275   1.00 36.41 87  A 1 
ATOM 655  C CA  . PRO A 1 87  ? -23.982 -16.818 1.644   1.00 37.05 87  A 1 
ATOM 656  C C   . PRO A 1 87  ? -24.714 -15.619 1.041   1.00 36.75 87  A 1 
ATOM 657  O O   . PRO A 1 87  ? -25.120 -15.655 -0.122  1.00 35.65 87  A 1 
ATOM 658  C CB  . PRO A 1 87  ? -22.558 -16.930 1.105   1.00 36.09 87  A 1 
ATOM 659  C CG  . PRO A 1 87  ? -22.668 -17.908 -0.062  1.00 35.60 87  A 1 
ATOM 660  C CD  . PRO A 1 87  ? -23.775 -18.849 0.375   1.00 37.42 87  A 1 
ATOM 661  N N   . SER A 1 88  ? -24.814 -14.546 1.808   1.00 34.17 88  A 1 
ATOM 662  C CA  . SER A 1 88  ? -25.158 -13.244 1.243   1.00 36.14 88  A 1 
ATOM 663  C C   . SER A 1 88  ? -23.975 -12.715 0.427   1.00 36.42 88  A 1 
ATOM 664  O O   . SER A 1 88  ? -22.823 -12.817 0.853   1.00 33.93 88  A 1 
ATOM 665  C CB  . SER A 1 88  ? -25.555 -12.257 2.344   1.00 33.92 88  A 1 
ATOM 666  O OG  . SER A 1 88  ? -24.512 -12.073 3.274   1.00 30.46 88  A 1 
ATOM 667  N N   . LEU A 1 89  ? -24.248 -12.165 -0.732  1.00 38.21 89  A 1 
ATOM 668  C CA  . LEU A 1 89  ? -23.253 -11.561 -1.615  1.00 38.99 89  A 1 
ATOM 669  C C   . LEU A 1 89  ? -23.238 -10.047 -1.427  1.00 39.02 89  A 1 
ATOM 670  O O   . LEU A 1 89  ? -23.887 -9.314  -2.169  1.00 36.69 89  A 1 
ATOM 671  C CB  . LEU A 1 89  ? -23.550 -12.005 -3.055  1.00 36.58 89  A 1 
ATOM 672  C CG  . LEU A 1 89  ? -22.717 -13.226 -3.440  1.00 33.63 89  A 1 
ATOM 673  C CD1 . LEU A 1 89  ? -23.535 -14.289 -4.163  1.00 31.82 89  A 1 
ATOM 674  C CD2 . LEU A 1 89  ? -21.554 -12.770 -4.310  1.00 32.40 89  A 1 
ATOM 675  N N   . ASP A 1 90  ? -22.504 -9.587  -0.424  1.00 38.26 90  A 1 
ATOM 676  C CA  . ASP A 1 90  ? -22.321 -8.152  -0.196  1.00 39.78 90  A 1 
ATOM 677  C C   . ASP A 1 90  ? -21.045 -7.685  -0.914  1.00 39.86 90  A 1 
ATOM 678  O O   . ASP A 1 90  ? -19.972 -7.563  -0.331  1.00 37.12 90  A 1 
ATOM 679  C CB  . ASP A 1 90  ? -22.353 -7.841  1.317   1.00 37.76 90  A 1 
ATOM 680  C CG  . ASP A 1 90  ? -22.419 -6.332  1.624   1.00 34.19 90  A 1 
ATOM 681  O OD1 . ASP A 1 90  ? -22.404 -5.503  0.687   1.00 32.08 90  A 1 
ATOM 682  O OD2 . ASP A 1 90  ? -22.512 -5.977  2.822   1.00 31.68 90  A 1 
ATOM 683  N N   . THR A 1 91  ? -21.155 -7.457  -2.220  1.00 39.57 91  A 1 
ATOM 684  C CA  . THR A 1 91  ? -20.048 -6.987  -3.065  1.00 40.60 91  A 1 
ATOM 685  C C   . THR A 1 91  ? -19.808 -5.486  -2.891  1.00 40.07 91  A 1 
ATOM 686  O O   . THR A 1 91  ? -20.048 -4.678  -3.787  1.00 37.26 91  A 1 
ATOM 687  C CB  . THR A 1 91  ? -20.241 -7.382  -4.545  1.00 37.72 91  A 1 
ATOM 688  O OG1 . THR A 1 91  ? -21.598 -7.309  -4.936  1.00 34.00 91  A 1 
ATOM 689  C CG2 . THR A 1 91  ? -19.801 -8.814  -4.808  1.00 33.96 91  A 1 
ATOM 690  N N   . ARG A 1 92  ? -19.294 -5.089  -1.749  1.00 38.05 92  A 1 
ATOM 691  C CA  . ARG A 1 92  ? -18.934 -3.688  -1.494  1.00 39.20 92  A 1 
ATOM 692  C C   . ARG A 1 92  ? -17.535 -3.396  -2.034  1.00 38.86 92  A 1 
ATOM 693  O O   . ARG A 1 92  ? -16.533 -3.668  -1.380  1.00 36.37 92  A 1 
ATOM 694  C CB  . ARG A 1 92  ? -19.060 -3.369  -0.003  1.00 37.29 92  A 1 
ATOM 695  C CG  . ARG A 1 92  ? -20.509 -3.559  0.473   1.00 35.17 92  A 1 
ATOM 696  C CD  . ARG A 1 92  ? -20.637 -3.128  1.929   1.00 33.60 92  A 1 
ATOM 697  N NE  . ARG A 1 92  ? -21.965 -3.457  2.445   1.00 31.67 92  A 1 
ATOM 698  C CZ  . ARG A 1 92  ? -22.451 -3.063  3.606   1.00 30.17 92  A 1 
ATOM 699  N NH1 . ARG A 1 92  ? -21.760 -2.306  4.421   1.00 29.77 92  A 1 
ATOM 700  N NH2 . ARG A 1 92  ? -23.640 -3.437  3.965   1.00 27.63 92  A 1 
ATOM 701  N N   . GLY A 1 93  ? -17.488 -2.831  -3.204  1.00 36.50 93  A 1 
ATOM 702  C CA  . GLY A 1 93  ? -16.205 -2.537  -3.860  1.00 38.61 93  A 1 
ATOM 703  C C   . GLY A 1 93  ? -15.334 -1.513  -3.134  1.00 39.13 93  A 1 
ATOM 704  O O   . GLY A 1 93  ? -14.116 -1.687  -3.053  1.00 37.25 93  A 1 
ATOM 705  N N   . TRP A 1 94  ? -15.934 -0.447  -2.628  1.00 34.73 94  A 1 
ATOM 706  C CA  . TRP A 1 94  ? -15.183 0.710   -2.131  1.00 35.54 94  A 1 
ATOM 707  C C   . TRP A 1 94  ? -15.827 1.349   -0.890  1.00 35.77 94  A 1 
ATOM 708  O O   . TRP A 1 94  ? -16.249 2.509   -0.932  1.00 33.35 94  A 1 
ATOM 709  C CB  . TRP A 1 94  ? -15.005 1.730   -3.269  1.00 33.29 94  A 1 
ATOM 710  C CG  . TRP A 1 94  ? -13.896 1.436   -4.239  1.00 31.55 94  A 1 
ATOM 711  C CD1 . TRP A 1 94  ? -13.891 0.476   -5.179  1.00 29.20 94  A 1 
ATOM 712  C CD2 . TRP A 1 94  ? -12.605 2.111   -4.349  1.00 29.86 94  A 1 
ATOM 713  N NE1 . TRP A 1 94  ? -12.683 0.496   -5.868  1.00 28.60 94  A 1 
ATOM 714  C CE2 . TRP A 1 94  ? -11.869 1.491   -5.391  1.00 28.88 94  A 1 
ATOM 715  C CE3 . TRP A 1 94  ? -12.013 3.194   -3.662  1.00 30.01 94  A 1 
ATOM 716  C CZ2 . TRP A 1 94  ? -10.575 1.914   -5.750  1.00 28.25 94  A 1 
ATOM 717  C CZ3 . TRP A 1 94  ? -10.726 3.618   -4.024  1.00 27.12 94  A 1 
ATOM 718  C CH2 . TRP A 1 94  ? -10.014 2.979   -5.057  1.00 26.64 94  A 1 
ATOM 719  N N   . GLU A 1 95  ? -15.887 0.660   0.211   1.00 38.73 95  A 1 
ATOM 720  C CA  . GLU A 1 95  ? -16.343 1.263   1.484   1.00 40.21 95  A 1 
ATOM 721  C C   . GLU A 1 95  ? -15.282 2.156   2.159   1.00 40.17 95  A 1 
ATOM 722  O O   . GLU A 1 95  ? -15.561 2.854   3.133   1.00 37.90 95  A 1 
ATOM 723  C CB  . GLU A 1 95  ? -16.839 0.178   2.461   1.00 39.12 95  A 1 
ATOM 724  C CG  . GLU A 1 95  ? -18.220 -0.378  2.090   1.00 35.92 95  A 1 
ATOM 725  C CD  . GLU A 1 95  ? -18.853 -1.243  3.193   1.00 33.17 95  A 1 
ATOM 726  O OE1 . GLU A 1 95  ? -20.035 -1.621  3.045   1.00 31.65 95  A 1 
ATOM 727  O OE2 . GLU A 1 95  ? -18.191 -1.532  4.213   1.00 31.76 95  A 1 
ATOM 728  N N   . GLY A 1 96  ? -14.060 2.167   1.655   1.00 38.06 96  A 1 
ATOM 729  C CA  . GLY A 1 96  ? -12.988 2.970   2.232   1.00 39.19 96  A 1 
ATOM 730  C C   . GLY A 1 96  ? -13.207 4.466   2.027   1.00 39.26 96  A 1 
ATOM 731  O O   . GLY A 1 96  ? -13.361 4.939   0.895   1.00 36.60 96  A 1 
ATOM 732  N N   . THR A 1 97  ? -13.133 5.222   3.101   1.00 39.53 97  A 1 
ATOM 733  C CA  . THR A 1 97  ? -13.026 6.684   3.013   1.00 41.07 97  A 1 
ATOM 734  C C   . THR A 1 97  ? -11.679 7.026   2.375   1.00 41.02 97  A 1 
ATOM 735  O O   . THR A 1 97  ? -10.648 7.023   3.041   1.00 38.26 97  A 1 
ATOM 736  C CB  . THR A 1 97  ? -13.156 7.339   4.399   1.00 37.85 97  A 1 
ATOM 737  O OG1 . THR A 1 97  ? -14.317 6.879   5.054   1.00 34.51 97  A 1 
ATOM 738  C CG2 . THR A 1 97  ? -13.287 8.862   4.301   1.00 33.92 97  A 1 
ATOM 739  N N   . LYS A 1 98  ? -11.679 7.317   1.088   1.00 35.67 98  A 1 
ATOM 740  C CA  . LYS A 1 98  ? -10.483 7.812   0.396   1.00 37.03 98  A 1 
ATOM 741  C C   . LYS A 1 98  ? -10.352 9.317   0.613   1.00 37.06 98  A 1 
ATOM 742  O O   . LYS A 1 98  ? -11.048 10.083  -0.045  1.00 35.44 98  A 1 
ATOM 743  C CB  . LYS A 1 98  ? -10.526 7.477   -1.102  1.00 36.14 98  A 1 
ATOM 744  C CG  . LYS A 1 98  ? -9.810  6.165   -1.419  1.00 33.72 98  A 1 
ATOM 745  C CD  . LYS A 1 98  ? -9.688  5.991   -2.923  1.00 31.53 98  A 1 
ATOM 746  C CE  . LYS A 1 98  ? -8.733  4.850   -3.253  1.00 28.90 98  A 1 
ATOM 747  N NZ  . LYS A 1 98  ? -8.596  4.668   -4.719  1.00 27.52 98  A 1 
ATOM 748  N N   . PRO A 1 99  ? -9.469  9.771   1.494   1.00 36.82 99  A 1 
ATOM 749  C CA  . PRO A 1 99  ? -9.213  11.200  1.573   1.00 37.13 99  A 1 
ATOM 750  C C   . PRO A 1 99  ? -8.542  11.725  0.284   1.00 37.01 99  A 1 
ATOM 751  O O   . PRO A 1 99  ? -7.989  10.949  -0.507  1.00 35.19 99  A 1 
ATOM 752  C CB  . PRO A 1 99  ? -8.404  11.394  2.859   1.00 35.36 99  A 1 
ATOM 753  C CG  . PRO A 1 99  ? -7.771  10.054  3.133   1.00 34.83 99  A 1 
ATOM 754  C CD  . PRO A 1 99  ? -8.708  9.046   2.505   1.00 36.82 99  A 1 
ATOM 755  N N   . PRO A 1 100 ? -8.653  13.027  0.033   1.00 37.49 100 A 1 
ATOM 756  C CA  . PRO A 1 100 ? -8.390  13.605  -1.284  1.00 37.71 100 A 1 
ATOM 757  C C   . PRO A 1 100 ? -6.935  13.409  -1.741  1.00 37.21 100 A 1 
ATOM 758  O O   . PRO A 1 100 ? -6.009  13.979  -1.157  1.00 36.08 100 A 1 
ATOM 759  C CB  . PRO A 1 100 ? -8.772  15.083  -1.158  1.00 36.46 100 A 1 
ATOM 760  C CG  . PRO A 1 100 ? -8.711  15.376  0.338   1.00 36.17 100 A 1 
ATOM 761  C CD  . PRO A 1 100 ? -9.131  14.055  0.954   1.00 38.03 100 A 1 
ATOM 762  N N   . ALA A 1 101 ? -6.762  12.657  -2.818  1.00 33.44 101 A 1 
ATOM 763  C CA  . ALA A 1 101 ? -5.485  12.581  -3.510  1.00 34.95 101 A 1 
ATOM 764  C C   . ALA A 1 101 ? -5.219  13.914  -4.233  1.00 35.32 101 A 1 
ATOM 765  O O   . ALA A 1 101 ? -5.815  14.204  -5.267  1.00 33.73 101 A 1 
ATOM 766  C CB  . ALA A 1 101 ? -5.506  11.382  -4.467  1.00 33.50 101 A 1 
ATOM 767  N N   . LYS A 1 102 ? -4.340  14.733  -3.682  1.00 33.90 102 A 1 
ATOM 768  C CA  . LYS A 1 102 ? -3.871  15.950  -4.351  1.00 34.17 102 A 1 
ATOM 769  C C   . LYS A 1 102 ? -2.715  15.577  -5.273  1.00 34.13 102 A 1 
ATOM 770  O O   . LYS A 1 102 ? -1.585  15.430  -4.821  1.00 33.38 102 A 1 
ATOM 771  C CB  . LYS A 1 102 ? -3.464  17.021  -3.324  1.00 33.68 102 A 1 
ATOM 772  C CG  . LYS A 1 102 ? -4.675  17.585  -2.556  1.00 31.86 102 A 1 
ATOM 773  C CD  . LYS A 1 102 ? -4.244  18.703  -1.612  1.00 30.08 102 A 1 
ATOM 774  C CE  . LYS A 1 102 ? -5.461  19.255  -0.868  1.00 27.52 102 A 1 
ATOM 775  N NZ  . LYS A 1 102 ? -5.107  20.378  0.028   1.00 25.94 102 A 1 
ATOM 776  N N   . VAL A 1 103 ? -3.019  15.429  -6.543  1.00 32.52 103 A 1 
ATOM 777  C CA  . VAL A 1 103 ? -1.997  15.190  -7.564  1.00 33.78 103 A 1 
ATOM 778  C C   . VAL A 1 103 ? -1.634  16.524  -8.208  1.00 34.33 103 A 1 
ATOM 779  O O   . VAL A 1 103 ? -2.474  17.151  -8.848  1.00 32.72 103 A 1 
ATOM 780  C CB  . VAL A 1 103 ? -2.460  14.154  -8.606  1.00 31.88 103 A 1 
ATOM 781  C CG1 . VAL A 1 103 ? -1.308  13.800  -9.548  1.00 28.79 103 A 1 
ATOM 782  C CG2 . VAL A 1 103 ? -2.947  12.864  -7.936  1.00 28.66 103 A 1 
ATOM 783  N N   . VAL A 1 104 ? -0.411  16.956  -8.015  1.00 32.85 104 A 1 
ATOM 784  C CA  . VAL A 1 104 ? 0.136   18.161  -8.646  1.00 34.44 104 A 1 
ATOM 785  C C   . VAL A 1 104 ? 1.295   17.725  -9.532  1.00 34.95 104 A 1 
ATOM 786  O O   . VAL A 1 104 ? 2.308   17.250  -9.028  1.00 33.50 104 A 1 
ATOM 787  C CB  . VAL A 1 104 ? 0.584   19.199  -7.596  1.00 33.29 104 A 1 
ATOM 788  C CG1 . VAL A 1 104 ? 1.038   20.491  -8.280  1.00 30.70 104 A 1 
ATOM 789  C CG2 . VAL A 1 104 ? -0.551  19.548  -6.622  1.00 30.83 104 A 1 
ATOM 790  N N   . VAL A 1 105 ? 1.128   17.865  -10.826 1.00 33.30 105 A 1 
ATOM 791  C CA  . VAL A 1 105 ? 2.153   17.486  -11.811 1.00 34.58 105 A 1 
ATOM 792  C C   . VAL A 1 105 ? 2.573   18.719  -12.617 1.00 34.66 105 A 1 
ATOM 793  O O   . VAL A 1 105 ? 2.158   18.873  -13.763 1.00 32.99 105 A 1 
ATOM 794  C CB  . VAL A 1 105 ? 1.684   16.318  -12.709 1.00 33.56 105 A 1 
ATOM 795  C CG1 . VAL A 1 105 ? 2.850   15.772  -13.536 1.00 30.71 105 A 1 
ATOM 796  C CG2 . VAL A 1 105 ? 1.102   15.160  -11.890 1.00 30.75 105 A 1 
ATOM 797  N N   . PRO A 1 106 ? 3.346   19.643  -12.036 1.00 34.95 106 A 1 
ATOM 798  C CA  . PRO A 1 106 ? 3.871   20.761  -12.806 1.00 35.59 106 A 1 
ATOM 799  C C   . PRO A 1 106 ? 4.972   20.272  -13.756 1.00 35.63 106 A 1 
ATOM 800  O O   . PRO A 1 106 ? 6.118   20.070  -13.354 1.00 34.58 106 A 1 
ATOM 801  C CB  . PRO A 1 106 ? 4.360   21.783  -11.771 1.00 34.65 106 A 1 
ATOM 802  C CG  . PRO A 1 106 ? 4.583   20.989  -10.491 1.00 34.19 106 A 1 
ATOM 803  C CD  . PRO A 1 106 ? 3.762   19.712  -10.646 1.00 36.21 106 A 1 
ATOM 804  N N   . THR A 1 107 ? 4.618   20.108  -15.017 1.00 34.95 107 A 1 
ATOM 805  C CA  . THR A 1 107 ? 5.596   19.813  -16.069 1.00 36.65 107 A 1 
ATOM 806  C C   . THR A 1 107 ? 6.124   21.126  -16.636 1.00 36.09 107 A 1 
ATOM 807  O O   . THR A 1 107 ? 5.394   21.863  -17.292 1.00 34.46 107 A 1 
ATOM 808  C CB  . THR A 1 107 ? 4.990   18.940  -17.175 1.00 35.71 107 A 1 
ATOM 809  O OG1 . THR A 1 107 ? 4.356   17.813  -16.607 1.00 33.15 107 A 1 
ATOM 810  C CG2 . THR A 1 107 ? 6.059   18.422  -18.130 1.00 32.63 107 A 1 
ATOM 811  N N   . ARG A 1 108 ? 7.379   21.428  -16.370 1.00 32.53 108 A 1 
ATOM 812  C CA  . ARG A 1 108 ? 8.066   22.577  -16.971 1.00 33.67 108 A 1 
ATOM 813  C C   . ARG A 1 108 ? 9.041   22.062  -18.020 1.00 33.44 108 A 1 
ATOM 814  O O   . ARG A 1 108 ? 10.048  21.450  -17.675 1.00 31.73 108 A 1 
ATOM 815  C CB  . ARG A 1 108 ? 8.782   23.421  -15.902 1.00 32.83 108 A 1 
ATOM 816  C CG  . ARG A 1 108 ? 7.795   24.141  -14.967 1.00 30.55 108 A 1 
ATOM 817  C CD  . ARG A 1 108 ? 8.562   25.069  -14.020 1.00 29.39 108 A 1 
ATOM 818  N NE  . ARG A 1 108 ? 7.657   25.772  -13.097 1.00 27.21 108 A 1 
ATOM 819  C CZ  . ARG A 1 108 ? 8.001   26.739  -12.251 1.00 25.94 108 A 1 
ATOM 820  N NH1 . ARG A 1 108 ? 9.237   27.158  -12.153 1.00 24.99 108 A 1 
ATOM 821  N NH2 . ARG A 1 108 ? 7.104   27.297  -11.492 1.00 22.92 108 A 1 
ATOM 822  N N   . VAL A 1 109 ? 8.728   22.322  -19.252 1.00 34.57 109 A 1 
ATOM 823  C CA  . VAL A 1 109 ? 9.623   22.020  -20.370 1.00 35.64 109 A 1 
ATOM 824  C C   . VAL A 1 109 ? 10.306  23.325  -20.772 1.00 36.14 109 A 1 
ATOM 825  O O   . VAL A 1 109 ? 9.676   24.194  -21.371 1.00 34.61 109 A 1 
ATOM 826  C CB  . VAL A 1 109 ? 8.862   21.373  -21.543 1.00 33.66 109 A 1 
ATOM 827  C CG1 . VAL A 1 109 ? 9.833   20.960  -22.646 1.00 30.60 109 A 1 
ATOM 828  C CG2 . VAL A 1 109 ? 8.095   20.121  -21.084 1.00 30.60 109 A 1 
ATOM 829  N N   . GLY A 1 110 ? 11.562  23.478  -20.391 1.00 33.05 110 A 1 
ATOM 830  C CA  . GLY A 1 110 ? 12.388  24.580  -20.869 1.00 34.28 110 A 1 
ATOM 831  C C   . GLY A 1 110 ? 12.881  24.257  -22.273 1.00 34.73 110 A 1 
ATOM 832  O O   . GLY A 1 110 ? 13.712  23.369  -22.431 1.00 32.80 110 A 1 
ATOM 833  N N   . GLN A 1 111 ? 12.338  24.930  -23.275 1.00 33.90 111 A 1 
ATOM 834  C CA  . GLN A 1 111 ? 12.792  24.746  -24.655 1.00 34.62 111 A 1 
ATOM 835  C C   . GLN A 1 111 ? 14.085  25.533  -24.886 1.00 35.08 111 A 1 
ATOM 836  O O   . GLN A 1 111 ? 14.297  26.589  -24.292 1.00 33.39 111 A 1 
ATOM 837  C CB  . GLN A 1 111 ? 11.677  25.112  -25.646 1.00 33.68 111 A 1 
ATOM 838  C CG  . GLN A 1 111 ? 10.509  24.109  -25.551 1.00 31.65 111 A 1 
ATOM 839  C CD  . GLN A 1 111 ? 9.382   24.379  -26.544 1.00 29.74 111 A 1 
ATOM 840  O OE1 . GLN A 1 111 ? 9.318   25.396  -27.211 1.00 29.23 111 A 1 
ATOM 841  N NE2 . GLN A 1 111 ? 8.439   23.463  -26.666 1.00 27.77 111 A 1 
ATOM 842  N N   . GLY A 1 112 ? 14.945  24.985  -25.712 1.00 37.01 112 A 1 
ATOM 843  C CA  . GLY A 1 112 ? 16.205  25.621  -26.063 1.00 38.50 112 A 1 
ATOM 844  C C   . GLY A 1 112 ? 15.981  26.853  -26.937 1.00 38.52 112 A 1 
ATOM 845  O O   . GLY A 1 112 ? 15.101  26.868  -27.797 1.00 36.87 112 A 1 
ATOM 846  N N   . TYR A 1 113 ? 16.776  27.862  -26.707 1.00 35.45 113 A 1 
ATOM 847  C CA  . TYR A 1 113 ? 16.775  29.084  -27.499 1.00 37.84 113 A 1 
ATOM 848  C C   . TYR A 1 113 ? 17.899  28.988  -28.531 1.00 37.82 113 A 1 
ATOM 849  O O   . TYR A 1 113 ? 19.033  28.655  -28.188 1.00 36.02 113 A 1 
ATOM 850  C CB  . TYR A 1 113 ? 16.924  30.300  -26.585 1.00 36.30 113 A 1 
ATOM 851  C CG  . TYR A 1 113 ? 15.735  30.527  -25.666 1.00 34.18 113 A 1 
ATOM 852  C CD1 . TYR A 1 113 ? 14.756  31.486  -25.990 1.00 31.95 113 A 1 
ATOM 853  C CD2 . TYR A 1 113 ? 15.584  29.758  -24.493 1.00 31.66 113 A 1 
ATOM 854  C CE1 . TYR A 1 113 ? 13.642  31.682  -25.151 1.00 29.69 113 A 1 
ATOM 855  C CE2 . TYR A 1 113 ? 14.470  29.939  -23.654 1.00 29.97 113 A 1 
ATOM 856  C CZ  . TYR A 1 113 ? 13.501  30.904  -23.986 1.00 28.92 113 A 1 
ATOM 857  O OH  . TYR A 1 113 ? 12.412  31.081  -23.170 1.00 27.85 113 A 1 
ATOM 858  N N   . VAL A 1 114 ? 17.567  29.276  -29.756 1.00 37.90 114 A 1 
ATOM 859  C CA  . VAL A 1 114 ? 18.552  29.392  -30.831 1.00 39.69 114 A 1 
ATOM 860  C C   . VAL A 1 114 ? 18.768  30.877  -31.103 1.00 40.18 114 A 1 
ATOM 861  O O   . VAL A 1 114 ? 17.807  31.607  -31.345 1.00 38.77 114 A 1 
ATOM 862  C CB  . VAL A 1 114 ? 18.111  28.627  -32.094 1.00 37.95 114 A 1 
ATOM 863  C CG1 . VAL A 1 114 ? 19.212  28.671  -33.153 1.00 34.63 114 A 1 
ATOM 864  C CG2 . VAL A 1 114 ? 17.805  27.156  -31.772 1.00 34.60 114 A 1 
ATOM 865  N N   . TYR A 1 115 ? 19.992  31.316  -31.021 1.00 35.27 115 A 1 
ATOM 866  C CA  . TYR A 1 115 ? 20.381  32.683  -31.346 1.00 38.28 115 A 1 
ATOM 867  C C   . TYR A 1 115 ? 21.127  32.672  -32.675 1.00 38.16 115 A 1 
ATOM 868  O O   . TYR A 1 115 ? 22.272  32.228  -32.749 1.00 36.36 115 A 1 
ATOM 869  C CB  . TYR A 1 115 ? 21.231  33.279  -30.221 1.00 37.01 115 A 1 
ATOM 870  C CG  . TYR A 1 115 ? 20.466  33.535  -28.938 1.00 35.09 115 A 1 
ATOM 871  C CD1 . TYR A 1 115 ? 19.882  34.792  -28.697 1.00 32.87 115 A 1 
ATOM 872  C CD2 . TYR A 1 115 ? 20.318  32.511  -27.980 1.00 33.26 115 A 1 
ATOM 873  C CE1 . TYR A 1 115 ? 19.168  35.031  -27.508 1.00 31.42 115 A 1 
ATOM 874  C CE2 . TYR A 1 115 ? 19.601  32.738  -26.793 1.00 31.75 115 A 1 
ATOM 875  C CZ  . TYR A 1 115 ? 19.031  34.004  -26.558 1.00 30.78 115 A 1 
ATOM 876  O OH  . TYR A 1 115 ? 18.335  34.229  -25.395 1.00 29.06 115 A 1 
ATOM 877  N N   . GLU A 1 116 ? 20.466  33.158  -33.697 1.00 35.54 116 A 1 
ATOM 878  C CA  . GLU A 1 116 ? 21.120  33.477  -34.962 1.00 38.04 116 A 1 
ATOM 879  C C   . GLU A 1 116 ? 21.568  34.942  -34.903 1.00 37.05 116 A 1 
ATOM 880  O O   . GLU A 1 116 ? 20.745  35.855  -34.813 1.00 35.12 116 A 1 
ATOM 881  C CB  . GLU A 1 116 ? 20.185  33.208  -36.155 1.00 37.65 116 A 1 
ATOM 882  C CG  . GLU A 1 116 ? 19.867  31.712  -36.332 1.00 34.96 116 A 1 
ATOM 883  C CD  . GLU A 1 116 ? 19.052  31.405  -37.597 1.00 32.76 116 A 1 
ATOM 884  O OE1 . GLU A 1 116 ? 18.921  30.206  -37.921 1.00 31.37 116 A 1 
ATOM 885  O OE2 . GLU A 1 116 ? 18.541  32.352  -38.246 1.00 32.07 116 A 1 
ATOM 886  N N   . ALA A 1 117 ? 22.850  35.150  -34.885 1.00 37.16 117 A 1 
ATOM 887  C CA  . ALA A 1 117 ? 23.386  36.500  -34.948 1.00 39.08 117 A 1 
ATOM 888  C C   . ALA A 1 117 ? 23.411  36.948  -36.412 1.00 38.80 117 A 1 
ATOM 889  O O   . ALA A 1 117 ? 24.229  36.480  -37.197 1.00 36.74 117 A 1 
ATOM 890  C CB  . ALA A 1 117 ? 24.753  36.540  -34.267 1.00 37.06 117 A 1 
ATOM 891  N N   . ALA A 1 118 ? 22.507  37.838  -36.767 1.00 37.29 118 A 1 
ATOM 892  C CA  . ALA A 1 118 ? 22.505  38.431  -38.099 1.00 39.33 118 A 1 
ATOM 893  C C   . ALA A 1 118 ? 23.666  39.422  -38.242 1.00 39.19 118 A 1 
ATOM 894  O O   . ALA A 1 118 ? 24.103  40.038  -37.266 1.00 37.17 118 A 1 
ATOM 895  C CB  . ALA A 1 118 ? 21.142  39.074  -38.361 1.00 37.00 118 A 1 
ATOM 896  N N   . GLN A 1 119 ? 24.118  39.582  -39.451 1.00 37.36 119 A 1 
ATOM 897  C CA  . GLN A 1 119 ? 25.087  40.623  -39.780 1.00 39.21 119 A 1 
ATOM 898  C C   . GLN A 1 119 ? 24.445  41.994  -39.546 1.00 38.96 119 A 1 
ATOM 899  O O   . GLN A 1 119 ? 23.367  42.290  -40.054 1.00 36.48 119 A 1 
ATOM 900  C CB  . GLN A 1 119 ? 25.551  40.461  -41.231 1.00 37.55 119 A 1 
ATOM 901  C CG  . GLN A 1 119 ? 26.428  39.214  -41.421 1.00 35.06 119 A 1 
ATOM 902  C CD  . GLN A 1 119 ? 26.886  39.017  -42.865 1.00 33.30 119 A 1 
ATOM 903  O OE1 . GLN A 1 119 ? 26.247  39.424  -43.813 1.00 32.23 119 A 1 
ATOM 904  N NE2 . GLN A 1 119 ? 28.009  38.364  -43.081 1.00 32.28 119 A 1 
ATOM 905  N N   . THR A 1 120 ? 25.087  42.802  -38.737 1.00 39.58 120 A 1 
ATOM 906  C CA  . THR A 1 120 ? 24.693  44.193  -38.517 1.00 41.84 120 A 1 
ATOM 907  C C   . THR A 1 120 ? 25.698  45.094  -39.213 1.00 41.70 120 A 1 
ATOM 908  O O   . THR A 1 120 ? 26.863  45.136  -38.814 1.00 39.41 120 A 1 
ATOM 909  C CB  . THR A 1 120 ? 24.587  44.537  -37.025 1.00 39.19 120 A 1 
ATOM 910  O OG1 . THR A 1 120 ? 25.658  44.009  -36.278 1.00 35.34 120 A 1 
ATOM 911  C CG2 . THR A 1 120 ? 23.305  43.976  -36.409 1.00 34.61 120 A 1 
ATOM 912  N N   . GLU A 1 121 ? 25.234  45.806  -40.223 1.00 39.07 121 A 1 
ATOM 913  C CA  . GLU A 1 121 ? 26.007  46.907  -40.798 1.00 41.68 121 A 1 
ATOM 914  C C   . GLU A 1 121 ? 25.908  48.110  -39.849 1.00 41.58 121 A 1 
ATOM 915  O O   . GLU A 1 121 ? 24.819  48.471  -39.386 1.00 39.61 121 A 1 
ATOM 916  C CB  . GLU A 1 121 ? 25.510  47.210  -42.221 1.00 40.00 121 A 1 
ATOM 917  C CG  . GLU A 1 121 ? 25.785  46.045  -43.189 1.00 37.20 121 A 1 
ATOM 918  C CD  . GLU A 1 121 ? 25.277  46.275  -44.624 1.00 34.46 121 A 1 
ATOM 919  O OE1 . GLU A 1 121 ? 25.445  45.353  -45.456 1.00 32.79 121 A 1 
ATOM 920  O OE2 . GLU A 1 121 ? 24.692  47.352  -44.897 1.00 34.03 121 A 1 
ATOM 921  N N   . GLN A 1 122 ? 27.033  48.675  -39.478 1.00 36.66 122 A 1 
ATOM 922  C CA  . GLN A 1 122 ? 27.114  49.788  -38.533 1.00 37.36 122 A 1 
ATOM 923  C C   . GLN A 1 122 ? 27.811  50.980  -39.181 1.00 36.89 122 A 1 
ATOM 924  O O   . GLN A 1 122 ? 29.003  50.928  -39.460 1.00 35.31 122 A 1 
ATOM 925  C CB  . GLN A 1 122 ? 27.825  49.358  -37.244 1.00 35.87 122 A 1 
ATOM 926  C CG  . GLN A 1 122 ? 26.998  48.393  -36.388 1.00 33.67 122 A 1 
ATOM 927  C CD  . GLN A 1 122 ? 27.603  48.127  -35.012 1.00 33.07 122 A 1 
ATOM 928  O OE1 . GLN A 1 122 ? 28.735  48.456  -34.699 1.00 32.69 122 A 1 
ATOM 929  N NE2 . GLN A 1 122 ? 26.853  47.533  -34.109 1.00 32.48 122 A 1 
ATOM 930  N N   . ASP A 1 123 ? 27.033  52.053  -39.375 1.00 38.48 123 A 1 
ATOM 931  C CA  . ASP A 1 123 ? 27.567  53.311  -39.896 1.00 40.99 123 A 1 
ATOM 932  C C   . ASP A 1 123 ? 28.453  54.028  -38.863 1.00 40.78 123 A 1 
ATOM 933  O O   . ASP A 1 123 ? 28.252  53.918  -37.650 1.00 38.91 123 A 1 
ATOM 934  C CB  . ASP A 1 123 ? 26.415  54.231  -40.333 1.00 39.61 123 A 1 
ATOM 935  C CG  . ASP A 1 123 ? 25.648  53.749  -41.568 1.00 36.21 123 A 1 
ATOM 936  O OD1 . ASP A 1 123 ? 26.281  53.137  -42.452 1.00 33.87 123 A 1 
ATOM 937  O OD2 . ASP A 1 123 ? 24.442  54.067  -41.647 1.00 33.68 123 A 1 
ATOM 938  N N   . GLU A 1 124 ? 29.387  54.794  -39.344 1.00 39.84 124 A 1 
ATOM 939  C CA  . GLU A 1 124 ? 30.315  55.575  -38.515 1.00 41.70 124 A 1 
ATOM 940  C C   . GLU A 1 124 ? 29.648  56.804  -37.869 1.00 41.11 124 A 1 
ATOM 941  O O   . GLU A 1 124 ? 28.683  57.368  -38.383 1.00 39.57 124 A 1 
ATOM 942  C CB  . GLU A 1 124 ? 31.526  55.951  -39.388 1.00 40.75 124 A 1 
ATOM 943  C CG  . GLU A 1 124 ? 32.771  56.295  -38.579 1.00 37.74 124 A 1 
ATOM 944  C CD  . GLU A 1 124 ? 34.006  56.541  -39.456 1.00 35.43 124 A 1 
ATOM 945  O OE1 . GLU A 1 124 ? 35.086  56.748  -38.862 1.00 33.38 124 A 1 
ATOM 946  O OE2 . GLU A 1 124 ? 33.876  56.540  -40.698 1.00 34.49 124 A 1 
ATOM 947  N N   . TYR A 1 125 ? 30.140  57.233  -36.713 1.00 35.91 125 A 1 
ATOM 948  C CA  . TYR A 1 125 ? 29.647  58.399  -35.967 1.00 38.82 125 A 1 
ATOM 949  C C   . TYR A 1 125 ? 30.799  59.302  -35.521 1.00 38.72 125 A 1 
ATOM 950  O O   . TYR A 1 125 ? 31.711  58.859  -34.822 1.00 37.10 125 A 1 
ATOM 951  C CB  . TYR A 1 125 ? 28.838  57.953  -34.741 1.00 37.77 125 A 1 
ATOM 952  C CG  . TYR A 1 125 ? 27.408  57.537  -35.024 1.00 36.03 125 A 1 
ATOM 953  C CD1 . TYR A 1 125 ? 26.351  58.437  -34.794 1.00 33.93 125 A 1 
ATOM 954  C CD2 . TYR A 1 125 ? 27.132  56.254  -35.520 1.00 34.54 125 A 1 
ATOM 955  C CE1 . TYR A 1 125 ? 25.023  58.048  -35.045 1.00 32.28 125 A 1 
ATOM 956  C CE2 . TYR A 1 125 ? 25.808  55.863  -35.779 1.00 33.21 125 A 1 
ATOM 957  C CZ  . TYR A 1 125 ? 24.756  56.763  -35.535 1.00 32.12 125 A 1 
ATOM 958  O OH  . TYR A 1 125 ? 23.464  56.376  -35.782 1.00 31.21 125 A 1 
ATOM 959  N N   . ASP A 1 126 ? 30.698  60.591  -35.827 1.00 36.26 126 A 1 
ATOM 960  C CA  . ASP A 1 126 ? 31.695  61.596  -35.417 1.00 38.44 126 A 1 
ATOM 961  C C   . ASP A 1 126 ? 31.717  61.887  -33.911 1.00 38.36 126 A 1 
ATOM 962  O O   . ASP A 1 126 ? 32.716  62.360  -33.368 1.00 36.19 126 A 1 
ATOM 963  C CB  . ASP A 1 126 ? 31.434  62.910  -36.175 1.00 36.89 126 A 1 
ATOM 964  C CG  . ASP A 1 126 ? 32.167  63.034  -37.506 1.00 33.92 126 A 1 
ATOM 965  O OD1 . ASP A 1 126 ? 33.103  62.247  -37.748 1.00 31.77 126 A 1 
ATOM 966  O OD2 . ASP A 1 126 ? 31.827  63.994  -38.238 1.00 31.40 126 A 1 
ATOM 967  N N   . THR A 1 127 ? 30.609  61.687  -33.228 1.00 38.35 127 A 1 
ATOM 968  C CA  . THR A 1 127 ? 30.498  62.078  -31.812 1.00 40.13 127 A 1 
ATOM 969  C C   . THR A 1 127 ? 30.314  60.863  -30.900 1.00 39.37 127 A 1 
ATOM 970  O O   . THR A 1 127 ? 29.339  60.120  -31.059 1.00 37.66 127 A 1 
ATOM 971  C CB  . THR A 1 127 ? 29.384  63.114  -31.575 1.00 38.83 127 A 1 
ATOM 972  O OG1 . THR A 1 127 ? 28.126  62.648  -32.014 1.00 35.58 127 A 1 
ATOM 973  C CG2 . THR A 1 127 ? 29.652  64.432  -32.301 1.00 35.21 127 A 1 
ATOM 974  N N   . PRO A 1 128 ? 31.202  60.682  -29.923 1.00 35.58 128 A 1 
ATOM 975  C CA  . PRO A 1 128 ? 31.092  59.542  -29.013 1.00 36.96 128 A 1 
ATOM 976  C C   . PRO A 1 128 ? 29.855  59.658  -28.120 1.00 36.46 128 A 1 
ATOM 977  O O   . PRO A 1 128 ? 29.598  60.694  -27.497 1.00 35.35 128 A 1 
ATOM 978  C CB  . PRO A 1 128 ? 32.396  59.520  -28.210 1.00 35.71 128 A 1 
ATOM 979  C CG  . PRO A 1 128 ? 32.875  60.965  -28.255 1.00 35.43 128 A 1 
ATOM 980  C CD  . PRO A 1 128 ? 32.377  61.477  -29.596 1.00 37.58 128 A 1 
ATOM 981  N N   . ARG A 1 129 ? 29.092  58.601  -28.038 1.00 36.09 129 A 1 
ATOM 982  C CA  . ARG A 1 129 ? 27.931  58.487  -27.149 1.00 37.04 129 A 1 
ATOM 983  C C   . ARG A 1 129 ? 28.240  57.487  -26.041 1.00 36.15 129 A 1 
ATOM 984  O O   . ARG A 1 129 ? 28.486  56.313  -26.310 1.00 34.79 129 A 1 
ATOM 985  C CB  . ARG A 1 129 ? 26.678  58.081  -27.935 1.00 36.34 129 A 1 
ATOM 986  C CG  . ARG A 1 129 ? 26.211  59.186  -28.896 1.00 33.91 129 A 1 
ATOM 987  C CD  . ARG A 1 129 ? 24.924  58.753  -29.603 1.00 33.03 129 A 1 
ATOM 988  N NE  . ARG A 1 129 ? 24.446  59.789  -30.531 1.00 30.74 129 A 1 
ATOM 989  C CZ  . ARG A 1 129 ? 23.351  59.721  -31.275 1.00 29.59 129 A 1 
ATOM 990  N NH1 . ARG A 1 129 ? 22.567  58.672  -31.243 1.00 28.92 129 A 1 
ATOM 991  N NH2 . ARG A 1 129 ? 23.031  60.703  -32.062 1.00 27.02 129 A 1 
ATOM 992  N N   . HIS A 1 130 ? 28.188  57.967  -24.828 1.00 35.29 130 A 1 
ATOM 993  C CA  . HIS A 1 130 ? 28.403  57.130  -23.652 1.00 36.89 130 A 1 
ATOM 994  C C   . HIS A 1 130 ? 27.091  56.938  -22.898 1.00 36.75 130 A 1 
ATOM 995  O O   . HIS A 1 130 ? 26.462  57.908  -22.472 1.00 34.41 130 A 1 
ATOM 996  C CB  . HIS A 1 130 ? 29.488  57.747  -22.770 1.00 35.21 130 A 1 
ATOM 997  C CG  . HIS A 1 130 ? 30.820  57.856  -23.469 1.00 33.26 130 A 1 
ATOM 998  N ND1 . HIS A 1 130 ? 31.740  56.846  -23.647 1.00 30.76 130 A 1 
ATOM 999  C CD2 . HIS A 1 130 ? 31.346  58.976  -24.069 1.00 29.90 130 A 1 
ATOM 1000 C CE1 . HIS A 1 130 ? 32.784  57.342  -24.328 1.00 28.68 130 A 1 
ATOM 1001 N NE2 . HIS A 1 130 ? 32.583  58.629  -24.604 1.00 29.03 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? 26.689  55.719  -22.745 1.00 34.10 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? 25.588  55.332  -21.865 1.00 35.74 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? 26.183  54.580  -20.674 1.00 35.71 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? 26.699  53.473  -20.832 1.00 33.56 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? 24.569  54.484  -22.645 1.00 33.16 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? 23.305  54.152  -21.828 1.00 30.00 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? 22.434  55.390  -21.598 1.00 28.17 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? 22.462  53.112  -22.561 1.00 29.02 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? 26.139  55.204  -19.519 1.00 33.48 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? 26.638  54.619  -18.272 1.00 35.70 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? 25.452  54.346  -17.354 1.00 35.55 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? 24.802  55.279  -16.875 1.00 33.72 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? 27.659  55.567  -17.621 1.00 33.88 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? 29.020  55.614  -18.345 1.00 31.22 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? 29.793  56.867  -17.943 1.00 29.48 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? 29.873  54.398  -17.977 1.00 30.83 132 A 1 
ATOM 1018 N N   . ALA A 1 133 ? 25.188  53.095  -17.118 1.00 32.21 133 A 1 
ATOM 1019 C CA  . ALA A 1 133 ? 24.162  52.639  -16.186 1.00 34.66 133 A 1 
ATOM 1020 C C   . ALA A 1 133 ? 24.799  51.704  -15.144 1.00 34.87 133 A 1 
ATOM 1021 O O   . ALA A 1 133 ? 24.657  50.486  -15.244 1.00 32.77 133 A 1 
ATOM 1022 C CB  . ALA A 1 133 ? 23.033  51.997  -16.990 1.00 32.76 133 A 1 
ATOM 1023 N N   . PRO A 1 134 ? 25.564  52.258  -14.189 1.00 35.11 134 A 1 
ATOM 1024 C CA  . PRO A 1 134 ? 26.187  51.424  -13.164 1.00 36.24 134 A 1 
ATOM 1025 C C   . PRO A 1 134 ? 25.122  50.792  -12.273 1.00 36.18 134 A 1 
ATOM 1026 O O   . PRO A 1 134 ? 24.165  51.459  -11.862 1.00 34.20 134 A 1 
ATOM 1027 C CB  . PRO A 1 134 ? 27.126  52.354  -12.392 1.00 34.28 134 A 1 
ATOM 1028 C CG  . PRO A 1 134 ? 26.502  53.730  -12.567 1.00 33.87 134 A 1 
ATOM 1029 C CD  . PRO A 1 134 ? 25.876  53.664  -13.954 1.00 35.85 134 A 1 
ATOM 1030 N N   . GLY A 1 135 ? 25.296  49.535  -11.971 1.00 32.59 135 A 1 
ATOM 1031 C CA  . GLY A 1 135 ? 24.448  48.853  -10.998 1.00 34.39 135 A 1 
ATOM 1032 C C   . GLY A 1 135 ? 24.662  49.412  -9.587  1.00 34.67 135 A 1 
ATOM 1033 O O   . GLY A 1 135 ? 25.761  49.862  -9.264  1.00 32.42 135 A 1 
ATOM 1034 N N   . PRO A 1 136 ? 23.635  49.399  -8.745  1.00 34.04 136 A 1 
ATOM 1035 C CA  . PRO A 1 136 ? 23.765  49.839  -7.361  1.00 35.74 136 A 1 
ATOM 1036 C C   . PRO A 1 136 ? 24.717  48.919  -6.589  1.00 36.19 136 A 1 
ATOM 1037 O O   . PRO A 1 136 ? 24.729  47.705  -6.801  1.00 34.70 136 A 1 
ATOM 1038 C CB  . PRO A 1 136 ? 22.345  49.813  -6.796  1.00 34.18 136 A 1 
ATOM 1039 C CG  . PRO A 1 136 ? 21.637  48.753  -7.634  1.00 33.39 136 A 1 
ATOM 1040 C CD  . PRO A 1 136 ? 22.291  48.890  -8.999  1.00 35.27 136 A 1 
ATOM 1041 N N   . GLN A 1 137 ? 25.488  49.502  -5.678  1.00 34.01 137 A 1 
ATOM 1042 C CA  . GLN A 1 137 ? 26.194  48.747  -4.644  1.00 34.79 137 A 1 
ATOM 1043 C C   . GLN A 1 137 ? 25.350  48.759  -3.376  1.00 35.04 137 A 1 
ATOM 1044 O O   . GLN A 1 137 ? 24.943  49.825  -2.912  1.00 33.21 137 A 1 
ATOM 1045 C CB  . GLN A 1 137 ? 27.582  49.336  -4.379  1.00 33.98 137 A 1 
ATOM 1046 C CG  . GLN A 1 137 ? 28.558  49.029  -5.520  1.00 32.18 137 A 1 
ATOM 1047 C CD  . GLN A 1 137 ? 29.978  49.518  -5.245  1.00 30.67 137 A 1 
ATOM 1048 O OE1 . GLN A 1 137 ? 30.246  50.338  -4.385  1.00 30.79 137 A 1 
ATOM 1049 N NE2 . GLN A 1 137 ? 30.952  49.024  -5.983  1.00 29.70 137 A 1 
ATOM 1050 N N   . ASP A 1 138 ? 25.106  47.601  -2.830  1.00 34.29 138 A 1 
ATOM 1051 C CA  . ASP A 1 138 ? 24.327  47.460  -1.605  1.00 36.89 138 A 1 
ATOM 1052 C C   . ASP A 1 138 ? 25.042  46.519  -0.634  1.00 36.80 138 A 1 
ATOM 1053 O O   . ASP A 1 138 ? 25.537  45.461  -1.020  1.00 34.83 138 A 1 
ATOM 1054 C CB  . ASP A 1 138 ? 22.925  46.950  -1.936  1.00 35.87 138 A 1 
ATOM 1055 C CG  . ASP A 1 138 ? 22.070  47.941  -2.733  1.00 32.68 138 A 1 
ATOM 1056 O OD1 . ASP A 1 138 ? 21.999  49.128  -2.343  1.00 30.22 138 A 1 
ATOM 1057 O OD2 . ASP A 1 138 ? 21.365  47.487  -3.653  1.00 29.61 138 A 1 
ATOM 1058 N N   . ILE A 1 139 ? 25.087  46.938  0.611   1.00 33.08 139 A 1 
ATOM 1059 C CA  . ILE A 1 139 ? 25.655  46.147  1.702   1.00 34.13 139 A 1 
ATOM 1060 C C   . ILE A 1 139 ? 24.514  45.785  2.646   1.00 33.97 139 A 1 
ATOM 1061 O O   . ILE A 1 139 ? 23.840  46.669  3.174   1.00 32.99 139 A 1 
ATOM 1062 C CB  . ILE A 1 139 ? 26.793  46.903  2.419   1.00 33.65 139 A 1 
ATOM 1063 C CG1 . ILE A 1 139 ? 27.892  47.337  1.419   1.00 31.31 139 A 1 
ATOM 1064 C CG2 . ILE A 1 139 ? 27.391  46.007  3.524   1.00 32.11 139 A 1 
ATOM 1065 C CD1 . ILE A 1 139 ? 28.992  48.220  2.030   1.00 30.10 139 A 1 
ATOM 1066 N N   . TYR A 1 140 ? 24.305  44.508  2.854   1.00 33.26 140 A 1 
ATOM 1067 C CA  . TYR A 1 140 ? 23.284  43.981  3.750   1.00 35.95 140 A 1 
ATOM 1068 C C   . TYR A 1 140 ? 23.949  43.253  4.910   1.00 35.91 140 A 1 
ATOM 1069 O O   . TYR A 1 140 ? 24.527  42.189  4.725   1.00 34.68 140 A 1 
ATOM 1070 C CB  . TYR A 1 140 ? 22.336  43.053  2.990   1.00 35.41 140 A 1 
ATOM 1071 C CG  . TYR A 1 140 ? 21.516  43.782  1.961   1.00 33.60 140 A 1 
ATOM 1072 C CD1 . TYR A 1 140 ? 20.308  44.380  2.330   1.00 30.93 140 A 1 
ATOM 1073 C CD2 . TYR A 1 140 ? 21.995  43.920  0.648   1.00 30.94 140 A 1 
ATOM 1074 C CE1 . TYR A 1 140 ? 19.568  45.104  1.391   1.00 29.21 140 A 1 
ATOM 1075 C CE2 . TYR A 1 140 ? 21.262  44.647  -0.298  1.00 29.63 140 A 1 
ATOM 1076 C CZ  . TYR A 1 140 ? 20.045  45.237  0.081   1.00 28.65 140 A 1 
ATOM 1077 O OH  . TYR A 1 140 ? 19.323  45.947  -0.831  1.00 27.93 140 A 1 
ATOM 1078 N N   . ASP A 1 141 ? 23.848  43.836  6.075   1.00 32.33 141 A 1 
ATOM 1079 C CA  . ASP A 1 141 ? 24.241  43.180  7.317   1.00 34.57 141 A 1 
ATOM 1080 C C   . ASP A 1 141 ? 22.967  42.690  8.013   1.00 34.38 141 A 1 
ATOM 1081 O O   . ASP A 1 141 ? 22.171  43.481  8.521   1.00 32.59 141 A 1 
ATOM 1082 C CB  . ASP A 1 141 ? 25.078  44.138  8.171   1.00 33.60 141 A 1 
ATOM 1083 C CG  . ASP A 1 141 ? 25.717  43.450  9.385   1.00 30.93 141 A 1 
ATOM 1084 O OD1 . ASP A 1 141 ? 25.457  42.246  9.607   1.00 28.79 141 A 1 
ATOM 1085 O OD2 . ASP A 1 141 ? 26.471  44.148  10.104  1.00 28.61 141 A 1 
ATOM 1086 N N   . VAL A 1 142 ? 22.745  41.392  7.961   1.00 31.02 142 A 1 
ATOM 1087 C CA  . VAL A 1 142 ? 21.576  40.739  8.554   1.00 32.82 142 A 1 
ATOM 1088 C C   . VAL A 1 142 ? 22.027  39.970  9.788   1.00 32.70 142 A 1 
ATOM 1089 O O   . VAL A 1 142 ? 22.623  38.905  9.647   1.00 31.44 142 A 1 
ATOM 1090 C CB  . VAL A 1 142 ? 20.875  39.813  7.548   1.00 31.86 142 A 1 
ATOM 1091 C CG1 . VAL A 1 142 ? 19.619  39.219  8.188   1.00 29.18 142 A 1 
ATOM 1092 C CG2 . VAL A 1 142 ? 20.470  40.573  6.280   1.00 29.32 142 A 1 
ATOM 1093 N N   . PRO A 1 143 ? 21.766  40.469  10.987  1.00 33.53 143 A 1 
ATOM 1094 C CA  . PRO A 1 143 ? 22.263  39.831  12.202  1.00 34.49 143 A 1 
ATOM 1095 C C   . PRO A 1 143 ? 21.575  38.486  12.509  1.00 34.37 143 A 1 
ATOM 1096 O O   . PRO A 1 143 ? 20.513  38.185  11.950  1.00 33.13 143 A 1 
ATOM 1097 C CB  . PRO A 1 143 ? 22.092  40.887  13.301  1.00 33.56 143 A 1 
ATOM 1098 C CG  . PRO A 1 143 ? 20.947  41.755  12.802  1.00 32.73 143 A 1 
ATOM 1099 C CD  . PRO A 1 143 ? 21.088  41.715  11.293  1.00 34.43 143 A 1 
ATOM 1100 N N   . PRO A 1 144 ? 22.176  37.664  13.380  1.00 33.74 144 A 1 
ATOM 1101 C CA  . PRO A 1 144 ? 21.720  36.290  13.592  1.00 34.26 144 A 1 
ATOM 1102 C C   . PRO A 1 144 ? 20.332  36.224  14.228  1.00 33.79 144 A 1 
ATOM 1103 O O   . PRO A 1 144 ? 20.104  36.761  15.319  1.00 32.47 144 A 1 
ATOM 1104 C CB  . PRO A 1 144 ? 22.777  35.631  14.485  1.00 33.79 144 A 1 
ATOM 1105 C CG  . PRO A 1 144 ? 23.448  36.800  15.196  1.00 33.31 144 A 1 
ATOM 1106 C CD  . PRO A 1 144 ? 23.356  37.938  14.196  1.00 35.50 144 A 1 
ATOM 1107 N N   . VAL A 1 145 ? 19.434  35.492  13.577  1.00 30.98 145 A 1 
ATOM 1108 C CA  . VAL A 1 145 ? 18.108  35.171  14.110  1.00 33.27 145 A 1 
ATOM 1109 C C   . VAL A 1 145 ? 18.217  33.992  15.082  1.00 33.41 145 A 1 
ATOM 1110 O O   . VAL A 1 145 ? 19.036  33.089  14.896  1.00 31.25 145 A 1 
ATOM 1111 C CB  . VAL A 1 145 ? 17.112  34.896  12.971  1.00 31.29 145 A 1 
ATOM 1112 C CG1 . VAL A 1 145 ? 15.690  34.838  13.514  1.00 28.01 145 A 1 
ATOM 1113 C CG2 . VAL A 1 145 ? 17.155  36.000  11.906  1.00 27.90 145 A 1 
ATOM 1114 N N   . ARG A 1 146 ? 17.411  34.012  16.132  1.00 31.89 146 A 1 
ATOM 1115 C CA  . ARG A 1 146 ? 17.375  32.940  17.140  1.00 32.62 146 A 1 
ATOM 1116 C C   . ARG A 1 146 ? 15.937  32.493  17.375  1.00 32.23 146 A 1 
ATOM 1117 O O   . ARG A 1 146 ? 15.222  33.111  18.165  1.00 30.86 146 A 1 
ATOM 1118 C CB  . ARG A 1 146 ? 18.030  33.403  18.450  1.00 31.81 146 A 1 
ATOM 1119 C CG  . ARG A 1 146 ? 19.546  33.621  18.317  1.00 29.73 146 A 1 
ATOM 1120 C CD  . ARG A 1 146 ? 20.125  33.986  19.683  1.00 28.19 146 A 1 
ATOM 1121 N NE  . ARG A 1 146 ? 21.589  34.161  19.622  1.00 26.99 146 A 1 
ATOM 1122 C CZ  . ARG A 1 146 ? 22.360  34.586  20.618  1.00 25.97 146 A 1 
ATOM 1123 N NH1 . ARG A 1 146 ? 21.868  34.878  21.791  1.00 24.94 146 A 1 
ATOM 1124 N NH2 . ARG A 1 146 ? 23.636  34.725  20.433  1.00 23.34 146 A 1 
ATOM 1125 N N   . GLY A 1 147 ? 15.539  31.414  16.727  1.00 29.70 147 A 1 
ATOM 1126 C CA  . GLY A 1 147 ? 14.274  30.746  17.016  1.00 31.76 147 A 1 
ATOM 1127 C C   . GLY A 1 147 ? 14.430  29.795  18.201  1.00 32.06 147 A 1 
ATOM 1128 O O   . GLY A 1 147 ? 15.242  28.877  18.151  1.00 30.38 147 A 1 
ATOM 1129 N N   . LEU A 1 148 ? 13.693  30.044  19.273  1.00 31.86 148 A 1 
ATOM 1130 C CA  . LEU A 1 148 ? 13.702  29.211  20.478  1.00 34.84 148 A 1 
ATOM 1131 C C   . LEU A 1 148 ? 12.269  28.785  20.792  1.00 34.97 148 A 1 
ATOM 1132 O O   . LEU A 1 148 ? 11.455  29.621  21.196  1.00 32.75 148 A 1 
ATOM 1133 C CB  . LEU A 1 148 ? 14.318  29.990  21.658  1.00 32.35 148 A 1 
ATOM 1134 C CG  . LEU A 1 148 ? 15.845  30.198  21.576  1.00 29.28 148 A 1 
ATOM 1135 C CD1 . LEU A 1 148 ? 16.302  31.201  22.635  1.00 27.42 148 A 1 
ATOM 1136 C CD2 . LEU A 1 148 ? 16.598  28.889  21.835  1.00 28.17 148 A 1 
ATOM 1137 N N   . LEU A 1 149 ? 11.955  27.511  20.647  1.00 34.10 149 A 1 
ATOM 1138 C CA  . LEU A 1 149 ? 10.652  26.934  21.006  1.00 36.83 149 A 1 
ATOM 1139 C C   . LEU A 1 149 ? 10.817  25.907  22.136  1.00 36.53 149 A 1 
ATOM 1140 O O   . LEU A 1 149 ? 10.886  24.703  21.866  1.00 34.49 149 A 1 
ATOM 1141 C CB  . LEU A 1 149 ? 9.955   26.310  19.789  1.00 34.44 149 A 1 
ATOM 1142 C CG  . LEU A 1 149 ? 9.551   27.299  18.689  1.00 31.54 149 A 1 
ATOM 1143 C CD1 . LEU A 1 149 ? 10.540  27.202  17.555  1.00 29.50 149 A 1 
ATOM 1144 C CD2 . LEU A 1 149 ? 8.175   26.946  18.123  1.00 30.97 149 A 1 
ATOM 1145 N N   . PRO A 1 150 ? 10.889  26.339  23.391  1.00 35.95 150 A 1 
ATOM 1146 C CA  . PRO A 1 150 ? 10.900  25.401  24.502  1.00 37.70 150 A 1 
ATOM 1147 C C   . PRO A 1 150 ? 9.499   24.826  24.724  1.00 37.86 150 A 1 
ATOM 1148 O O   . PRO A 1 150 ? 8.609   25.512  25.235  1.00 36.20 150 A 1 
ATOM 1149 C CB  . PRO A 1 150 ? 11.417  26.208  25.696  1.00 35.74 150 A 1 
ATOM 1150 C CG  . PRO A 1 150 ? 10.978  27.640  25.386  1.00 35.41 150 A 1 
ATOM 1151 C CD  . PRO A 1 150 ? 11.003  27.708  23.865  1.00 37.46 150 A 1 
ATOM 1152 N N   . ASN A 1 151 ? 9.307   23.580  24.375  1.00 33.39 151 A 1 
ATOM 1153 C CA  . ASN A 1 151 ? 8.096   22.839  24.709  1.00 35.54 151 A 1 
ATOM 1154 C C   . ASN A 1 151 ? 8.336   22.040  25.996  1.00 35.63 151 A 1 
ATOM 1155 O O   . ASN A 1 151 ? 9.154   21.122  26.015  1.00 33.14 151 A 1 
ATOM 1156 C CB  . ASN A 1 151 ? 7.703   21.961  23.516  1.00 33.04 151 A 1 
ATOM 1157 C CG  . ASN A 1 151 ? 6.319   21.363  23.691  1.00 30.06 151 A 1 
ATOM 1158 O OD1 . ASN A 1 151 ? 5.460   21.894  24.384  1.00 28.15 151 A 1 
ATOM 1159 N ND2 . ASN A 1 151 ? 6.062   20.252  23.031  1.00 28.00 151 A 1 
ATOM 1160 N N   . GLN A 1 152 ? 7.657   22.418  27.069  1.00 33.50 152 A 1 
ATOM 1161 C CA  . GLN A 1 152 ? 7.768   21.744  28.361  1.00 35.05 152 A 1 
ATOM 1162 C C   . GLN A 1 152 ? 6.445   21.073  28.712  1.00 34.85 152 A 1 
ATOM 1163 O O   . GLN A 1 152 ? 5.440   21.739  28.959  1.00 31.92 152 A 1 
ATOM 1164 C CB  . GLN A 1 152 ? 8.213   22.725  29.455  1.00 32.20 152 A 1 
ATOM 1165 C CG  . GLN A 1 152 ? 9.688   23.134  29.302  1.00 30.40 152 A 1 
ATOM 1166 C CD  . GLN A 1 152 ? 10.203  24.005  30.448  1.00 29.18 152 A 1 
ATOM 1167 O OE1 . GLN A 1 152 ? 9.466   24.556  31.255  1.00 28.69 152 A 1 
ATOM 1168 N NE2 . GLN A 1 152 ? 11.507  24.163  30.566  1.00 28.63 152 A 1 
ATOM 1169 N N   . TYR A 1 153 ? 6.462   19.751  28.766  1.00 34.65 153 A 1 
ATOM 1170 C CA  . TYR A 1 153 ? 5.349   18.983  29.309  1.00 37.58 153 A 1 
ATOM 1171 C C   . TYR A 1 153 ? 5.432   18.937  30.835  1.00 37.58 153 A 1 
ATOM 1172 O O   . TYR A 1 153 ? 6.512   18.779  31.410  1.00 35.87 153 A 1 
ATOM 1173 C CB  . TYR A 1 153 ? 5.327   17.591  28.686  1.00 35.31 153 A 1 
ATOM 1174 C CG  . TYR A 1 153 ? 4.718   17.589  27.304  1.00 33.21 153 A 1 
ATOM 1175 C CD1 . TYR A 1 153 ? 3.324   17.453  27.163  1.00 31.07 153 A 1 
ATOM 1176 C CD2 . TYR A 1 153 ? 5.522   17.743  26.163  1.00 31.68 153 A 1 
ATOM 1177 C CE1 . TYR A 1 153 ? 2.739   17.424  25.891  1.00 29.58 153 A 1 
ATOM 1178 C CE2 . TYR A 1 153 ? 4.943   17.718  24.881  1.00 30.56 153 A 1 
ATOM 1179 C CZ  . TYR A 1 153 ? 3.549   17.545  24.751  1.00 30.76 153 A 1 
ATOM 1180 O OH  . TYR A 1 153 ? 2.977   17.471  23.510  1.00 28.99 153 A 1 
ATOM 1181 N N   . GLY A 1 154 ? 4.284   19.077  31.477  1.00 31.71 154 A 1 
ATOM 1182 C CA  . GLY A 1 154 ? 4.168   18.928  32.924  1.00 34.04 154 A 1 
ATOM 1183 C C   . GLY A 1 154 ? 4.328   17.475  33.374  1.00 34.22 154 A 1 
ATOM 1184 O O   . GLY A 1 154 ? 4.309   16.546  32.567  1.00 32.84 154 A 1 
ATOM 1185 N N   . GLN A 1 155 ? 4.465   17.298  34.668  1.00 33.08 155 A 1 
ATOM 1186 C CA  . GLN A 1 155 ? 4.439   15.968  35.272  1.00 35.01 155 A 1 
ATOM 1187 C C   . GLN A 1 155 ? 2.995   15.468  35.367  1.00 35.06 155 A 1 
ATOM 1188 O O   . GLN A 1 155 ? 2.085   16.233  35.684  1.00 32.97 155 A 1 
ATOM 1189 C CB  . GLN A 1 155 ? 5.114   15.998  36.651  1.00 33.89 155 A 1 
ATOM 1190 C CG  . GLN A 1 155 ? 6.625   16.276  36.542  1.00 31.75 155 A 1 
ATOM 1191 C CD  . GLN A 1 155 ? 7.353   16.289  37.881  1.00 30.02 155 A 1 
ATOM 1192 O OE1 . GLN A 1 155 ? 6.772   16.284  38.952  1.00 29.98 155 A 1 
ATOM 1193 N NE2 . GLN A 1 155 ? 8.673   16.326  37.870  1.00 29.57 155 A 1 
ATOM 1194 N N   . GLU A 1 156 ? 2.799   14.185  35.128  1.00 33.17 156 A 1 
ATOM 1195 C CA  . GLU A 1 156 ? 1.551   13.486  35.451  1.00 35.27 156 A 1 
ATOM 1196 C C   . GLU A 1 156 ? 1.799   12.587  36.658  1.00 34.32 156 A 1 
ATOM 1197 O O   . GLU A 1 156 ? 2.762   11.820  36.689  1.00 32.60 156 A 1 
ATOM 1198 C CB  . GLU A 1 156 ? 1.029   12.677  34.260  1.00 34.98 156 A 1 
ATOM 1199 C CG  . GLU A 1 156 ? 0.430   13.578  33.177  1.00 32.58 156 A 1 
ATOM 1200 C CD  . GLU A 1 156 ? -0.251  12.805  32.044  1.00 30.89 156 A 1 
ATOM 1201 O OE1 . GLU A 1 156 ? -1.157  13.394  31.402  1.00 29.65 156 A 1 
ATOM 1202 O OE2 . GLU A 1 156 ? 0.156   11.677  31.724  1.00 30.83 156 A 1 
ATOM 1203 N N   . VAL A 1 157 ? 0.931   12.710  37.636  1.00 34.67 157 A 1 
ATOM 1204 C CA  . VAL A 1 157 ? 0.983   11.883  38.836  1.00 36.87 157 A 1 
ATOM 1205 C C   . VAL A 1 157 ? -0.321  11.100  38.927  1.00 37.15 157 A 1 
ATOM 1206 O O   . VAL A 1 157 ? -1.400  11.691  38.962  1.00 35.55 157 A 1 
ATOM 1207 C CB  . VAL A 1 157 ? 1.239   12.727  40.101  1.00 35.03 157 A 1 
ATOM 1208 C CG1 . VAL A 1 157 ? 1.475   11.818  41.302  1.00 31.89 157 A 1 
ATOM 1209 C CG2 . VAL A 1 157 ? 2.469   13.636  39.940  1.00 32.34 157 A 1 
ATOM 1210 N N   . TYR A 1 158 ? -0.219  9.798   38.956  1.00 33.91 158 A 1 
ATOM 1211 C CA  . TYR A 1 158 ? -1.341  8.880   39.129  1.00 36.93 158 A 1 
ATOM 1212 C C   . TYR A 1 158 ? -1.231  8.235   40.514  1.00 36.61 158 A 1 
ATOM 1213 O O   . TYR A 1 158 ? -0.555  7.223   40.680  1.00 34.93 158 A 1 
ATOM 1214 C CB  . TYR A 1 158 ? -1.349  7.838   38.006  1.00 35.92 158 A 1 
ATOM 1215 C CG  . TYR A 1 158 ? -1.653  8.391   36.626  1.00 34.14 158 A 1 
ATOM 1216 C CD1 . TYR A 1 158 ? -2.974  8.426   36.147  1.00 31.86 158 A 1 
ATOM 1217 C CD2 . TYR A 1 158 ? -0.616  8.883   35.812  1.00 32.12 158 A 1 
ATOM 1218 C CE1 . TYR A 1 158 ? -3.257  8.934   34.867  1.00 30.82 158 A 1 
ATOM 1219 C CE2 . TYR A 1 158 ? -0.889  9.400   34.537  1.00 31.51 158 A 1 
ATOM 1220 C CZ  . TYR A 1 158 ? -2.214  9.421   34.062  1.00 30.49 158 A 1 
ATOM 1221 O OH  . TYR A 1 158 ? -2.484  9.921   32.811  1.00 29.73 158 A 1 
ATOM 1222 N N   . ASP A 1 159 ? -1.895  8.833   41.487  1.00 33.92 159 A 1 
ATOM 1223 C CA  . ASP A 1 159 ? -1.789  8.419   42.893  1.00 36.34 159 A 1 
ATOM 1224 C C   . ASP A 1 159 ? -2.777  7.324   43.299  1.00 36.20 159 A 1 
ATOM 1225 O O   . ASP A 1 159 ? -2.754  6.840   44.434  1.00 34.02 159 A 1 
ATOM 1226 C CB  . ASP A 1 159 ? -1.989  9.639   43.812  1.00 35.05 159 A 1 
ATOM 1227 C CG  . ASP A 1 159 ? -0.861  10.675  43.768  1.00 32.22 159 A 1 
ATOM 1228 O OD1 . ASP A 1 159 ? 0.158   10.434  43.094  1.00 30.09 159 A 1 
ATOM 1229 O OD2 . ASP A 1 159 ? -1.040  11.726  44.430  1.00 29.86 159 A 1 
ATOM 1230 N N   . THR A 1 160 ? -3.680  6.972   42.418  1.00 35.59 160 A 1 
ATOM 1231 C CA  . THR A 1 160 ? -4.699  5.958   42.697  1.00 37.75 160 A 1 
ATOM 1232 C C   . THR A 1 160 ? -4.781  4.987   41.531  1.00 37.21 160 A 1 
ATOM 1233 O O   . THR A 1 160 ? -4.715  5.428   40.384  1.00 35.01 160 A 1 
ATOM 1234 C CB  . THR A 1 160 ? -6.081  6.580   42.962  1.00 36.36 160 A 1 
ATOM 1235 O OG1 . THR A 1 160 ? -6.426  7.529   41.979  1.00 33.24 160 A 1 
ATOM 1236 C CG2 . THR A 1 160 ? -6.141  7.291   44.311  1.00 33.38 160 A 1 
ATOM 1237 N N   . PRO A 1 161 ? -4.936  3.688   41.803  1.00 34.48 161 A 1 
ATOM 1238 C CA  . PRO A 1 161 ? -5.000  2.712   40.722  1.00 35.51 161 A 1 
ATOM 1239 C C   . PRO A 1 161 ? -6.208  3.002   39.822  1.00 35.56 161 A 1 
ATOM 1240 O O   . PRO A 1 161 ? -7.341  2.703   40.207  1.00 34.27 161 A 1 
ATOM 1241 C CB  . PRO A 1 161 ? -5.076  1.338   41.410  1.00 34.37 161 A 1 
ATOM 1242 C CG  . PRO A 1 161 ? -5.565  1.624   42.825  1.00 33.50 161 A 1 
ATOM 1243 C CD  . PRO A 1 161 ? -5.080  3.039   43.105  1.00 35.46 161 A 1 
ATOM 1244 N N   . PRO A 1 162 ? -6.007  3.597   38.654  1.00 35.04 162 A 1 
ATOM 1245 C CA  . PRO A 1 162 ? -7.103  3.792   37.726  1.00 35.88 162 A 1 
ATOM 1246 C C   . PRO A 1 162 ? -7.542  2.426   37.202  1.00 35.60 162 A 1 
ATOM 1247 O O   . PRO A 1 162 ? -6.737  1.677   36.649  1.00 34.38 162 A 1 
ATOM 1248 C CB  . PRO A 1 162 ? -6.559  4.721   36.639  1.00 35.08 162 A 1 
ATOM 1249 C CG  . PRO A 1 162 ? -5.061  4.462   36.650  1.00 34.54 162 A 1 
ATOM 1250 C CD  . PRO A 1 162 ? -4.760  4.096   38.094  1.00 36.45 162 A 1 
ATOM 1251 N N   . MET A 1 163 ? -8.823  2.126   37.355  1.00 31.48 163 A 1 
ATOM 1252 C CA  . MET A 1 163 ? -9.381  0.873   36.828  1.00 33.09 163 A 1 
ATOM 1253 C C   . MET A 1 163 ? -9.284  0.785   35.303  1.00 33.29 163 A 1 
ATOM 1254 O O   . MET A 1 163 ? -8.889  -0.241  34.763  1.00 31.52 163 A 1 
ATOM 1255 C CB  . MET A 1 163 ? -10.843 0.727   37.269  1.00 32.73 163 A 1 
ATOM 1256 C CG  . MET A 1 163 ? -10.985 0.246   38.714  1.00 30.53 163 A 1 
ATOM 1257 S SD  . MET A 1 163 ? -12.721 0.100   39.199  1.00 28.44 163 A 1 
ATOM 1258 C CE  . MET A 1 163 ? -12.644 -1.396  40.210  1.00 27.02 163 A 1 
ATOM 1259 N N   . ALA A 1 164 ? -9.675  1.850   34.626  1.00 35.02 164 A 1 
ATOM 1260 C CA  . ALA A 1 164 ? -9.591  1.921   33.173  1.00 36.72 164 A 1 
ATOM 1261 C C   . ALA A 1 164 ? -9.431  3.381   32.726  1.00 36.14 164 A 1 
ATOM 1262 O O   . ALA A 1 164 ? -10.418 4.099   32.564  1.00 34.16 164 A 1 
ATOM 1263 C CB  . ALA A 1 164 ? -10.829 1.256   32.558  1.00 35.80 164 A 1 
ATOM 1264 N N   . VAL A 1 165 ? -8.219  3.808   32.523  1.00 34.90 165 A 1 
ATOM 1265 C CA  . VAL A 1 165 ? -7.963  5.089   31.851  1.00 36.47 165 A 1 
ATOM 1266 C C   . VAL A 1 165 ? -8.077  4.846   30.349  1.00 36.22 165 A 1 
ATOM 1267 O O   . VAL A 1 165 ? -7.110  4.479   29.688  1.00 33.73 165 A 1 
ATOM 1268 C CB  . VAL A 1 165 ? -6.612  5.709   32.253  1.00 34.11 165 A 1 
ATOM 1269 C CG1 . VAL A 1 165 ? -6.445  7.095   31.620  1.00 31.08 165 A 1 
ATOM 1270 C CG2 . VAL A 1 165 ? -6.521  5.885   33.768  1.00 31.32 165 A 1 
ATOM 1271 N N   . LYS A 1 166 ? -9.292  4.996   29.826  1.00 34.53 166 A 1 
ATOM 1272 C CA  . LYS A 1 166 ? -9.556  4.984   28.383  1.00 35.73 166 A 1 
ATOM 1273 C C   . LYS A 1 166 ? -9.544  6.418   27.861  1.00 35.22 166 A 1 
ATOM 1274 O O   . LYS A 1 166 ? -10.549 7.123   27.933  1.00 34.06 166 A 1 
ATOM 1275 C CB  . LYS A 1 166 ? -10.880 4.266   28.070  1.00 35.03 166 A 1 
ATOM 1276 C CG  . LYS A 1 166 ? -10.665 2.820   27.601  1.00 33.22 166 A 1 
ATOM 1277 C CD  . LYS A 1 166 ? -11.989 2.202   27.176  1.00 31.15 166 A 1 
ATOM 1278 C CE  . LYS A 1 166 ? -11.755 0.830   26.545  1.00 29.05 166 A 1 
ATOM 1279 N NZ  . LYS A 1 166 ? -13.025 0.234   26.049  1.00 27.12 166 A 1 
ATOM 1280 N N   . GLY A 1 167 ? -8.444  6.820   27.334  1.00 34.40 167 A 1 
ATOM 1281 C CA  . GLY A 1 167 ? -8.334  8.104   26.655  1.00 35.74 167 A 1 
ATOM 1282 C C   . GLY A 1 167 ? -6.902  8.315   26.184  1.00 35.46 167 A 1 
ATOM 1283 O O   . GLY A 1 167 ? -5.988  8.110   26.975  1.00 32.99 167 A 1 
ATOM 1284 N N   . PRO A 1 168 ? -6.710  8.688   24.931  1.00 37.09 168 A 1 
ATOM 1285 C CA  . PRO A 1 168 ? -5.393  9.150   24.526  1.00 37.74 168 A 1 
ATOM 1286 C C   . PRO A 1 168 ? -5.053  10.394  25.354  1.00 37.70 168 A 1 
ATOM 1287 O O   . PRO A 1 168 ? -5.765  11.396  25.285  1.00 34.79 168 A 1 
ATOM 1288 C CB  . PRO A 1 168 ? -5.506  9.441   23.025  1.00 34.51 168 A 1 
ATOM 1289 C CG  . PRO A 1 168 ? -6.985  9.727   22.796  1.00 33.60 168 A 1 
ATOM 1290 C CD  . PRO A 1 168 ? -7.672  8.861   23.848  1.00 35.61 168 A 1 
ATOM 1291 N N   . ASN A 1 169 ? -3.982  10.324  26.117  1.00 36.72 169 A 1 
ATOM 1292 C CA  . ASN A 1 169 ? -3.331  11.524  26.631  1.00 38.10 169 A 1 
ATOM 1293 C C   . ASN A 1 169 ? -2.623  12.208  25.448  1.00 38.42 169 A 1 
ATOM 1294 O O   . ASN A 1 169 ? -1.400  12.301  25.399  1.00 35.78 169 A 1 
ATOM 1295 C CB  . ASN A 1 169 ? -2.391  11.159  27.798  1.00 36.41 169 A 1 
ATOM 1296 C CG  . ASN A 1 169 ? -3.124  10.795  29.087  1.00 33.55 169 A 1 
ATOM 1297 O OD1 . ASN A 1 169 ? -4.291  11.067  29.285  1.00 30.81 169 A 1 
ATOM 1298 N ND2 . ASN A 1 169 ? -2.412  10.198  30.022  1.00 31.21 169 A 1 
ATOM 1299 N N   . GLY A 1 170 ? -3.426  12.596  24.471  1.00 35.32 170 A 1 
ATOM 1300 C CA  . GLY A 1 170 ? -2.974  13.341  23.313  1.00 37.26 170 A 1 
ATOM 1301 C C   . GLY A 1 170 ? -2.449  14.688  23.787  1.00 37.41 170 A 1 
ATOM 1302 O O   . GLY A 1 170 ? -3.202  15.515  24.297  1.00 35.14 170 A 1 
ATOM 1303 N N   . ARG A 1 171 ? -1.176  14.868  23.679  1.00 35.51 171 A 1 
ATOM 1304 C CA  . ARG A 1 171 ? -0.465  16.079  24.068  1.00 37.42 171 A 1 
ATOM 1305 C C   . ARG A 1 171 ? 0.239   16.601  22.833  1.00 37.04 171 A 1 
ATOM 1306 O O   . ARG A 1 171 ? 1.416   16.322  22.625  1.00 34.84 171 A 1 
ATOM 1307 C CB  . ARG A 1 171 ? 0.513   15.764  25.204  1.00 35.65 171 A 1 
ATOM 1308 C CG  . ARG A 1 171 ? -0.189  15.439  26.531  1.00 33.54 171 A 1 
ATOM 1309 C CD  . ARG A 1 171 ? 0.898   15.089  27.553  1.00 31.91 171 A 1 
ATOM 1310 N NE  . ARG A 1 171 ? 0.354   14.877  28.893  1.00 31.07 171 A 1 
ATOM 1311 C CZ  . ARG A 1 171 ? 1.091   14.772  29.987  1.00 29.83 171 A 1 
ATOM 1312 N NH1 . ARG A 1 171 ? 2.391   14.749  29.956  1.00 29.55 171 A 1 
ATOM 1313 N NH2 . ARG A 1 171 ? 0.533   14.701  31.139  1.00 28.50 171 A 1 
ATOM 1314 N N   . ASP A 1 172 ? -0.532  17.329  22.047  1.00 36.79 172 A 1 
ATOM 1315 C CA  . ASP A 1 172 ? -0.093  17.816  20.740  1.00 38.78 172 A 1 
ATOM 1316 C C   . ASP A 1 172 ? 0.183   19.329  20.816  1.00 38.83 172 A 1 
ATOM 1317 O O   . ASP A 1 172 ? -0.606  20.131  20.309  1.00 36.52 172 A 1 
ATOM 1318 C CB  . ASP A 1 172 ? -1.139  17.450  19.671  1.00 36.88 172 A 1 
ATOM 1319 C CG  . ASP A 1 172 ? -1.543  15.968  19.672  1.00 33.70 172 A 1 
ATOM 1320 O OD1 . ASP A 1 172 ? -0.771  15.134  20.183  1.00 31.77 172 A 1 
ATOM 1321 O OD2 . ASP A 1 172 ? -2.677  15.688  19.219  1.00 32.05 172 A 1 
ATOM 1322 N N   . PRO A 1 173 ? 1.231   19.753  21.514  1.00 36.89 173 A 1 
ATOM 1323 C CA  . PRO A 1 173 ? 1.592   21.161  21.520  1.00 37.90 173 A 1 
ATOM 1324 C C   . PRO A 1 173 ? 2.173   21.547  20.158  1.00 37.40 173 A 1 
ATOM 1325 O O   . PRO A 1 173 ? 3.229   21.056  19.752  1.00 35.54 173 A 1 
ATOM 1326 C CB  . PRO A 1 173 ? 2.604   21.316  22.656  1.00 35.97 173 A 1 
ATOM 1327 C CG  . PRO A 1 173 ? 3.287   19.961  22.706  1.00 35.62 173 A 1 
ATOM 1328 C CD  . PRO A 1 173 ? 2.188   18.988  22.304  1.00 37.19 173 A 1 
ATOM 1329 N N   . LEU A 1 174 ? 1.479   22.462  19.505  1.00 35.39 174 A 1 
ATOM 1330 C CA  . LEU A 1 174 ? 2.021   23.168  18.351  1.00 37.36 174 A 1 
ATOM 1331 C C   . LEU A 1 174 ? 2.717   24.435  18.851  1.00 37.61 174 A 1 
ATOM 1332 O O   . LEU A 1 174 ? 2.099   25.267  19.525  1.00 35.81 174 A 1 
ATOM 1333 C CB  . LEU A 1 174 ? 0.896   23.467  17.351  1.00 35.53 174 A 1 
ATOM 1334 C CG  . LEU A 1 174 ? 0.486   22.219  16.540  1.00 32.05 174 A 1 
ATOM 1335 C CD1 . LEU A 1 174 ? -0.913  22.391  15.953  1.00 30.02 174 A 1 
ATOM 1336 C CD2 . LEU A 1 174 ? 1.460   21.984  15.378  1.00 31.31 174 A 1 
ATOM 1337 N N   . LEU A 1 175 ? 3.979   24.550  18.556  1.00 34.82 175 A 1 
ATOM 1338 C CA  . LEU A 1 175 ? 4.816   25.681  18.941  1.00 36.26 175 A 1 
ATOM 1339 C C   . LEU A 1 175 ? 5.498   26.211  17.683  1.00 35.94 175 A 1 
ATOM 1340 O O   . LEU A 1 175 ? 6.448   25.602  17.192  1.00 34.58 175 A 1 
ATOM 1341 C CB  . LEU A 1 175 ? 5.826   25.228  20.004  1.00 34.92 175 A 1 
ATOM 1342 C CG  . LEU A 1 175 ? 5.200   25.019  21.400  1.00 32.23 175 A 1 
ATOM 1343 C CD1 . LEU A 1 175 ? 6.036   24.064  22.224  1.00 30.08 175 A 1 
ATOM 1344 C CD2 . LEU A 1 175 ? 5.111   26.344  22.168  1.00 31.69 175 A 1 
ATOM 1345 N N   . ASP A 1 176 ? 4.986   27.333  17.201  1.00 33.70 176 A 1 
ATOM 1346 C CA  . ASP A 1 176 ? 5.509   27.970  15.997  1.00 36.23 176 A 1 
ATOM 1347 C C   . ASP A 1 176 ? 6.234   29.264  16.375  1.00 35.54 176 A 1 
ATOM 1348 O O   . ASP A 1 176 ? 5.648   30.160  16.987  1.00 33.86 176 A 1 
ATOM 1349 C CB  . ASP A 1 176 ? 4.371   28.240  14.994  1.00 35.59 176 A 1 
ATOM 1350 C CG  . ASP A 1 176 ? 3.671   26.966  14.484  1.00 32.80 176 A 1 
ATOM 1351 O OD1 . ASP A 1 176 ? 4.331   25.912  14.401  1.00 30.45 176 A 1 
ATOM 1352 O OD2 . ASP A 1 176 ? 2.465   27.076  14.153  1.00 30.12 176 A 1 
ATOM 1353 N N   . VAL A 1 177 ? 7.478   29.356  16.004  1.00 34.27 177 A 1 
ATOM 1354 C CA  . VAL A 1 177 ? 8.237   30.608  16.065  1.00 35.73 177 A 1 
ATOM 1355 C C   . VAL A 1 177 ? 8.488   31.082  14.643  1.00 35.80 177 A 1 
ATOM 1356 O O   . VAL A 1 177 ? 9.138   30.397  13.857  1.00 34.65 177 A 1 
ATOM 1357 C CB  . VAL A 1 177 ? 9.549   30.469  16.853  1.00 34.44 177 A 1 
ATOM 1358 C CG1 . VAL A 1 177 ? 10.331  31.783  16.859  1.00 31.60 177 A 1 
ATOM 1359 C CG2 . VAL A 1 177 ? 9.258   30.121  18.314  1.00 31.66 177 A 1 
ATOM 1360 N N   . TYR A 1 178 ? 7.964   32.268  14.351  1.00 33.15 178 A 1 
ATOM 1361 C CA  . TYR A 1 178 ? 8.187   32.935  13.075  1.00 35.66 178 A 1 
ATOM 1362 C C   . TYR A 1 178 ? 9.166   34.086  13.286  1.00 35.36 178 A 1 
ATOM 1363 O O   . TYR A 1 178 ? 8.776   35.186  13.679  1.00 34.06 178 A 1 
ATOM 1364 C CB  . TYR A 1 178 ? 6.856   33.409  12.487  1.00 34.82 178 A 1 
ATOM 1365 C CG  . TYR A 1 178 ? 5.936   32.280  12.078  1.00 32.98 178 A 1 
ATOM 1366 C CD1 . TYR A 1 178 ? 6.007   31.737  10.785  1.00 30.41 178 A 1 
ATOM 1367 C CD2 . TYR A 1 178 ? 5.013   31.749  13.002  1.00 30.47 178 A 1 
ATOM 1368 C CE1 . TYR A 1 178 ? 5.158   30.683  10.411  1.00 29.07 178 A 1 
ATOM 1369 C CE2 . TYR A 1 178 ? 4.168   30.689  12.639  1.00 29.38 178 A 1 
ATOM 1370 C CZ  . TYR A 1 178 ? 4.241   30.157  11.338  1.00 28.38 178 A 1 
ATOM 1371 O OH  . TYR A 1 178 ? 3.415   29.123  10.982  1.00 27.62 178 A 1 
ATOM 1372 N N   . ASP A 1 179 ? 10.414  33.817  13.023  1.00 31.95 179 A 1 
ATOM 1373 C CA  . ASP A 1 179 ? 11.446  34.844  13.026  1.00 34.17 179 A 1 
ATOM 1374 C C   . ASP A 1 179 ? 11.572  35.398  11.607  1.00 33.98 179 A 1 
ATOM 1375 O O   . ASP A 1 179 ? 12.316  34.883  10.776  1.00 32.27 179 A 1 
ATOM 1376 C CB  . ASP A 1 179 ? 12.761  34.275  13.575  1.00 33.52 179 A 1 
ATOM 1377 C CG  . ASP A 1 179 ? 12.684  33.935  15.075  1.00 30.94 179 A 1 
ATOM 1378 O OD1 . ASP A 1 179 ? 12.006  34.676  15.827  1.00 28.79 179 A 1 
ATOM 1379 O OD2 . ASP A 1 179 ? 13.349  32.960  15.484  1.00 28.59 179 A 1 
ATOM 1380 N N   . VAL A 1 180 ? 10.789  36.433  11.330  1.00 31.91 180 A 1 
ATOM 1381 C CA  . VAL A 1 180 ? 10.844  37.145  10.049  1.00 33.67 180 A 1 
ATOM 1382 C C   . VAL A 1 180 ? 11.577  38.460  10.282  1.00 33.33 180 A 1 
ATOM 1383 O O   . VAL A 1 180 ? 10.968  39.421  10.757  1.00 31.87 180 A 1 
ATOM 1384 C CB  . VAL A 1 180 ? 9.443   37.357  9.443   1.00 32.84 180 A 1 
ATOM 1385 C CG1 . VAL A 1 180 ? 9.559   37.969  8.047   1.00 30.08 180 A 1 
ATOM 1386 C CG2 . VAL A 1 180 ? 8.680   36.036  9.324   1.00 30.10 180 A 1 
ATOM 1387 N N   . PRO A 1 181 ? 12.867  38.520  9.993   1.00 32.67 181 A 1 
ATOM 1388 C CA  . PRO A 1 181 ? 13.603  39.770  10.127  1.00 33.48 181 A 1 
ATOM 1389 C C   . PRO A 1 181 ? 13.075  40.828  9.148   1.00 33.25 181 A 1 
ATOM 1390 O O   . PRO A 1 181 ? 12.358  40.505  8.200   1.00 32.13 181 A 1 
ATOM 1391 C CB  . PRO A 1 181 ? 15.075  39.410  9.900   1.00 32.95 181 A 1 
ATOM 1392 C CG  . PRO A 1 181 ? 15.137  37.893  9.986   1.00 32.47 181 A 1 
ATOM 1393 C CD  . PRO A 1 181 ? 13.758  37.452  9.560   1.00 34.39 181 A 1 
ATOM 1394 N N   . PRO A 1 182 ? 13.391  42.101  9.372   1.00 33.60 182 A 1 
ATOM 1395 C CA  . PRO A 1 182 ? 12.810  43.188  8.591   1.00 34.47 182 A 1 
ATOM 1396 C C   . PRO A 1 182 ? 13.137  43.032  7.103   1.00 34.15 182 A 1 
ATOM 1397 O O   . PRO A 1 182 ? 14.307  43.006  6.723   1.00 33.15 182 A 1 
ATOM 1398 C CB  . PRO A 1 182 ? 13.392  44.470  9.193   1.00 33.99 182 A 1 
ATOM 1399 C CG  . PRO A 1 182 ? 14.676  44.013  9.875   1.00 33.81 182 A 1 
ATOM 1400 C CD  . PRO A 1 182 ? 14.340  42.611  10.347  1.00 35.72 182 A 1 
ATOM 1401 N N   . SER A 1 183 ? 12.097  42.964  6.287   1.00 30.79 183 A 1 
ATOM 1402 C CA  . SER A 1 183 ? 12.267  43.079  4.843   1.00 33.26 183 A 1 
ATOM 1403 C C   . SER A 1 183 ? 12.724  44.497  4.495   1.00 33.10 183 A 1 
ATOM 1404 O O   . SER A 1 183 ? 12.250  45.481  5.072   1.00 30.94 183 A 1 
ATOM 1405 C CB  . SER A 1 183 ? 10.978  42.702  4.102   1.00 31.89 183 A 1 
ATOM 1406 O OG  . SER A 1 183 ? 9.884   43.473  4.560   1.00 28.66 183 A 1 
ATOM 1407 N N   . VAL A 1 184 ? 13.642  44.590  3.587   1.00 35.04 184 A 1 
ATOM 1408 C CA  . VAL A 1 184 ? 14.150  45.872  3.098   1.00 36.67 184 A 1 
ATOM 1409 C C   . VAL A 1 184 ? 13.733  46.018  1.648   1.00 36.80 184 A 1 
ATOM 1410 O O   . VAL A 1 184 ? 14.313  45.396  0.763   1.00 34.62 184 A 1 
ATOM 1411 C CB  . VAL A 1 184 ? 15.674  45.996  3.281   1.00 34.77 184 A 1 
ATOM 1412 C CG1 . VAL A 1 184 ? 16.149  47.385  2.853   1.00 31.45 184 A 1 
ATOM 1413 C CG2 . VAL A 1 184 ? 16.080  45.795  4.745   1.00 31.48 184 A 1 
ATOM 1414 N N   . GLU A 1 185 ? 12.732  46.855  1.428   1.00 34.12 185 A 1 
ATOM 1415 C CA  . GLU A 1 185 ? 12.348  47.258  0.080   1.00 35.87 185 A 1 
ATOM 1416 C C   . GLU A 1 185 ? 13.154  48.493  -0.318  1.00 35.30 185 A 1 
ATOM 1417 O O   . GLU A 1 185 ? 13.121  49.528  0.349   1.00 33.39 185 A 1 
ATOM 1418 C CB  . GLU A 1 185 ? 10.836  47.505  -0.006  1.00 34.93 185 A 1 
ATOM 1419 C CG  . GLU A 1 185 ? 10.022  46.215  0.180   1.00 32.23 185 A 1 
ATOM 1420 C CD  . GLU A 1 185 ? 8.508   46.438  0.066   1.00 30.19 185 A 1 
ATOM 1421 O OE1 . GLU A 1 185 ? 7.769   45.448  0.217   1.00 29.04 185 A 1 
ATOM 1422 O OE2 . GLU A 1 185 ? 8.081   47.601  -0.143  1.00 29.86 185 A 1 
ATOM 1423 N N   . LYS A 1 186 ? 13.871  48.367  -1.381  1.00 32.89 186 A 1 
ATOM 1424 C CA  . LYS A 1 186 ? 14.619  49.472  -1.974  1.00 33.84 186 A 1 
ATOM 1425 C C   . LYS A 1 186 ? 14.043  49.778  -3.344  1.00 32.96 186 A 1 
ATOM 1426 O O   . LYS A 1 186 ? 14.504  49.263  -4.360  1.00 31.99 186 A 1 
ATOM 1427 C CB  . LYS A 1 186 ? 16.114  49.150  -2.025  1.00 33.05 186 A 1 
ATOM 1428 C CG  . LYS A 1 186 ? 16.750  49.126  -0.628  1.00 31.17 186 A 1 
ATOM 1429 C CD  . LYS A 1 186 ? 18.245  48.887  -0.775  1.00 29.91 186 A 1 
ATOM 1430 C CE  . LYS A 1 186 ? 18.935  48.851  0.584   1.00 28.22 186 A 1 
ATOM 1431 N NZ  . LYS A 1 186 ? 20.366  48.519  0.415   1.00 27.15 186 A 1 
ATOM 1432 N N   . GLY A 1 187 ? 13.034  50.613  -3.339  1.00 32.77 187 A 1 
ATOM 1433 C CA  . GLY A 1 187 ? 12.614  51.254  -4.573  1.00 34.94 187 A 1 
ATOM 1434 C C   . GLY A 1 187 ? 13.658  52.297  -4.949  1.00 35.00 187 A 1 
ATOM 1435 O O   . GLY A 1 187 ? 13.817  53.290  -4.243  1.00 32.95 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? 14.355  52.080  -6.030  1.00 34.64 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? 15.130  53.161  -6.625  1.00 35.82 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? 14.178  54.224  -7.190  1.00 35.64 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? 12.969  54.017  -7.280  1.00 33.40 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? 16.119  52.595  -7.652  1.00 33.40 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? 17.338  51.906  -7.008  1.00 30.58 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? 18.164  51.227  -8.078  1.00 28.74 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? 18.253  52.891  -6.272  1.00 29.51 188 A 1 
ATOM 1444 N N   . LEU A 1 189 ? 14.720  55.372  -7.548  1.00 33.96 189 A 1 
ATOM 1445 C CA  . LEU A 1 189 ? 13.974  56.524  -8.080  1.00 36.12 189 A 1 
ATOM 1446 C C   . LEU A 1 189 ? 13.270  56.176  -9.399  1.00 36.10 189 A 1 
ATOM 1447 O O   . LEU A 1 189 ? 13.651  56.640  -10.476 1.00 34.14 189 A 1 
ATOM 1448 C CB  . LEU A 1 189 ? 14.950  57.706  -8.222  1.00 33.89 189 A 1 
ATOM 1449 C CG  . LEU A 1 189 ? 15.028  58.602  -6.978  1.00 30.98 189 A 1 
ATOM 1450 C CD1 . LEU A 1 189 ? 16.417  59.216  -6.837  1.00 29.28 189 A 1 
ATOM 1451 C CD2 . LEU A 1 189 ? 14.013  59.748  -7.093  1.00 30.27 189 A 1 
ATOM 1452 N N   . SER A 1 190 ? 12.259  55.362  -9.318  1.00 33.62 190 A 1 
ATOM 1453 C CA  . SER A 1 190 ? 11.424  54.973  -10.445 1.00 35.43 190 A 1 
ATOM 1454 C C   . SER A 1 190 ? 9.977   55.361  -10.175 1.00 35.25 190 A 1 
ATOM 1455 O O   . SER A 1 190 ? 9.458   55.167  -9.073  1.00 33.36 190 A 1 
ATOM 1456 C CB  . SER A 1 190 ? 11.560  53.474  -10.732 1.00 34.13 190 A 1 
ATOM 1457 O OG  . SER A 1 190 ? 11.138  52.678  -9.649  1.00 31.55 190 A 1 
ATOM 1458 N N   . SER A 1 191 ? 9.332   55.934  -11.171 1.00 33.29 191 A 1 
ATOM 1459 C CA  . SER A 1 191 ? 7.891   56.147  -11.117 1.00 35.14 191 A 1 
ATOM 1460 C C   . SER A 1 191 ? 7.192   54.828  -11.436 1.00 35.16 191 A 1 
ATOM 1461 O O   . SER A 1 191 ? 7.307   54.334  -12.560 1.00 32.87 191 A 1 
ATOM 1462 C CB  . SER A 1 191 ? 7.476   57.247  -12.098 1.00 32.88 191 A 1 
ATOM 1463 O OG  . SER A 1 191 ? 7.960   56.988  -13.395 1.00 30.48 191 A 1 
ATOM 1464 N N   . SER A 1 192 ? 6.480   54.291  -10.488 1.00 32.99 192 A 1 
ATOM 1465 C CA  . SER A 1 192 ? 5.671   53.094  -10.706 1.00 35.30 192 A 1 
ATOM 1466 C C   . SER A 1 192 ? 4.190   53.416  -10.533 1.00 35.38 192 A 1 
ATOM 1467 O O   . SER A 1 192 ? 3.780   53.992  -9.521  1.00 33.13 192 A 1 
ATOM 1468 C CB  . SER A 1 192 ? 6.124   51.947  -9.793  1.00 33.09 192 A 1 
ATOM 1469 O OG  . SER A 1 192 ? 6.072   52.309  -8.429  1.00 30.37 192 A 1 
ATOM 1470 N N   . HIS A 1 193 ? 3.416   53.087  -11.525 1.00 34.64 193 A 1 
ATOM 1471 C CA  . HIS A 1 193 ? 1.962   53.113  -11.437 1.00 36.11 193 A 1 
ATOM 1472 C C   . HIS A 1 193 ? 1.463   51.673  -11.540 1.00 36.20 193 A 1 
ATOM 1473 O O   . HIS A 1 193 ? 1.499   51.072  -12.618 1.00 33.93 193 A 1 
ATOM 1474 C CB  . HIS A 1 193 ? 1.383   54.023  -12.521 1.00 33.91 193 A 1 
ATOM 1475 C CG  . HIS A 1 193 ? -0.095  54.246  -12.352 1.00 31.93 193 A 1 
ATOM 1476 N ND1 . HIS A 1 193 ? -1.097  53.464  -12.857 1.00 29.98 193 A 1 
ATOM 1477 C CD2 . HIS A 1 193 ? -0.704  55.250  -11.642 1.00 29.73 193 A 1 
ATOM 1478 C CE1 . HIS A 1 193 ? -2.271  53.977  -12.467 1.00 28.58 193 A 1 
ATOM 1479 N NE2 . HIS A 1 193 ? -2.081  55.064  -11.732 1.00 28.44 193 A 1 
ATOM 1480 N N   . HIS A 1 194 ? 1.029   51.127  -10.425 1.00 34.31 194 A 1 
ATOM 1481 C CA  . HIS A 1 194 ? 0.441   49.792  -10.374 1.00 35.82 194 A 1 
ATOM 1482 C C   . HIS A 1 194 ? -1.074  49.923  -10.237 1.00 35.32 194 A 1 
ATOM 1483 O O   . HIS A 1 194 ? -1.576  50.448  -9.240  1.00 33.65 194 A 1 
ATOM 1484 C CB  . HIS A 1 194 ? 1.060   48.984  -9.227  1.00 34.86 194 A 1 
ATOM 1485 C CG  . HIS A 1 194 ? 2.423   48.423  -9.552  1.00 33.38 194 A 1 
ATOM 1486 N ND1 . HIS A 1 194 ? 2.754   47.082  -9.574  1.00 31.16 194 A 1 
ATOM 1487 C CD2 . HIS A 1 194 ? 3.561   49.106  -9.870  1.00 31.11 194 A 1 
ATOM 1488 C CE1 . HIS A 1 194 ? 4.048   46.979  -9.882  1.00 29.57 194 A 1 
ATOM 1489 N NE2 . HIS A 1 194 ? 4.575   48.182  -10.078 1.00 29.42 194 A 1 
ATOM 1490 N N   . SER A 1 195 ? -1.777  49.491  -11.250 1.00 33.73 195 A 1 
ATOM 1491 C CA  . SER A 1 195 ? -3.235  49.404  -11.230 1.00 35.90 195 A 1 
ATOM 1492 C C   . SER A 1 195 ? -3.624  47.942  -11.400 1.00 34.88 195 A 1 
ATOM 1493 O O   . SER A 1 195 ? -3.404  47.362  -12.459 1.00 32.81 195 A 1 
ATOM 1494 C CB  . SER A 1 195 ? -3.857  50.269  -12.331 1.00 34.82 195 A 1 
ATOM 1495 O OG  . SER A 1 195 ? -3.536  51.636  -12.125 1.00 32.09 195 A 1 
ATOM 1496 N N   . VAL A 1 196 ? -4.168  47.384  -10.363 1.00 34.53 196 A 1 
ATOM 1497 C CA  . VAL A 1 196 ? -4.677  46.012  -10.395 1.00 36.56 196 A 1 
ATOM 1498 C C   . VAL A 1 196 ? -6.199  46.082  -10.407 1.00 36.90 196 A 1 
ATOM 1499 O O   . VAL A 1 196 ? -6.799  46.626  -9.479  1.00 35.30 196 A 1 
ATOM 1500 C CB  . VAL A 1 196 ? -4.155  45.176  -9.212  1.00 34.86 196 A 1 
ATOM 1501 C CG1 . VAL A 1 196 ? -4.608  43.722  -9.346  1.00 31.85 196 A 1 
ATOM 1502 C CG2 . VAL A 1 196 ? -2.623  45.200  -9.152  1.00 31.77 196 A 1 
ATOM 1503 N N   . TYR A 1 197 ? -6.788  45.597  -11.463 1.00 33.34 197 A 1 
ATOM 1504 C CA  . TYR A 1 197 ? -8.236  45.502  -11.606 1.00 36.29 197 A 1 
ATOM 1505 C C   . TYR A 1 197 ? -8.619  44.029  -11.616 1.00 36.17 197 A 1 
ATOM 1506 O O   . TYR A 1 197 ? -8.464  43.349  -12.628 1.00 34.81 197 A 1 
ATOM 1507 C CB  . TYR A 1 197 ? -8.700  46.212  -12.877 1.00 35.32 197 A 1 
ATOM 1508 C CG  . TYR A 1 197 ? -8.548  47.716  -12.828 1.00 33.28 197 A 1 
ATOM 1509 C CD1 . TYR A 1 197 ? -9.585  48.520  -12.329 1.00 30.55 197 A 1 
ATOM 1510 C CD2 . TYR A 1 197 ? -7.355  48.321  -13.264 1.00 30.69 197 A 1 
ATOM 1511 C CE1 . TYR A 1 197 ? -9.438  49.916  -12.275 1.00 29.12 197 A 1 
ATOM 1512 C CE2 . TYR A 1 197 ? -7.198  49.713  -13.207 1.00 29.63 197 A 1 
ATOM 1513 C CZ  . TYR A 1 197 ? -8.245  50.508  -12.715 1.00 28.81 197 A 1 
ATOM 1514 O OH  . TYR A 1 197 ? -8.096  51.871  -12.658 1.00 27.72 197 A 1 
ATOM 1515 N N   . ASP A 1 198 ? -9.095  43.565  -10.496 1.00 32.91 198 A 1 
ATOM 1516 C CA  . ASP A 1 198 ? -9.573  42.194  -10.358 1.00 35.21 198 A 1 
ATOM 1517 C C   . ASP A 1 198 ? -11.095 42.197  -10.535 1.00 35.08 198 A 1 
ATOM 1518 O O   . ASP A 1 198 ? -11.832 42.705  -9.684  1.00 32.94 198 A 1 
ATOM 1519 C CB  . ASP A 1 198 ? -9.089  41.629  -9.013  1.00 34.00 198 A 1 
ATOM 1520 C CG  . ASP A 1 198 ? -8.850  40.118  -9.042  1.00 31.12 198 A 1 
ATOM 1521 O OD1 . ASP A 1 198 ? -9.253  39.470  -10.034 1.00 29.12 198 A 1 
ATOM 1522 O OD2 . ASP A 1 198 ? -8.272  39.623  -8.048  1.00 28.82 198 A 1 
ATOM 1523 N N   . VAL A 1 199 ? -11.559 41.748  -11.682 1.00 33.62 199 A 1 
ATOM 1524 C CA  . VAL A 1 199 ? -12.983 41.706  -12.036 1.00 35.76 199 A 1 
ATOM 1525 C C   . VAL A 1 199 ? -13.373 40.257  -12.282 1.00 35.49 199 A 1 
ATOM 1526 O O   . VAL A 1 199 ? -13.347 39.804  -13.427 1.00 34.00 199 A 1 
ATOM 1527 C CB  . VAL A 1 199 ? -13.317 42.601  -13.247 1.00 34.73 199 A 1 
ATOM 1528 C CG1 . VAL A 1 199 ? -14.830 42.662  -13.464 1.00 31.86 199 A 1 
ATOM 1529 C CG2 . VAL A 1 199 ? -12.818 44.035  -13.048 1.00 31.87 199 A 1 
ATOM 1530 N N   . PRO A 1 200 ? -13.700 39.518  -11.242 1.00 35.15 200 A 1 
ATOM 1531 C CA  . PRO A 1 200 ? -14.007 38.103  -11.416 1.00 36.21 200 A 1 
ATOM 1532 C C   . PRO A 1 200 ? -15.304 37.887  -12.209 1.00 35.94 200 A 1 
ATOM 1533 O O   . PRO A 1 200 ? -16.176 38.760  -12.245 1.00 34.57 200 A 1 
ATOM 1534 C CB  . PRO A 1 200 ? -14.026 37.489  -10.010 1.00 35.43 200 A 1 
ATOM 1535 C CG  . PRO A 1 200 ? -14.073 38.666  -9.049  1.00 34.80 200 A 1 
ATOM 1536 C CD  . PRO A 1 200 ? -13.739 39.909  -9.851  1.00 36.85 200 A 1 
ATOM 1537 N N   . PRO A 1 201 ? -15.443 36.735  -12.874 1.00 35.07 201 A 1 
ATOM 1538 C CA  . PRO A 1 201 ? -16.547 36.487  -13.792 1.00 35.84 201 A 1 
ATOM 1539 C C   . PRO A 1 201 ? -17.822 36.101  -13.053 1.00 35.59 201 A 1 
ATOM 1540 O O   . PRO A 1 201 ? -17.794 35.547  -11.956 1.00 34.44 201 A 1 
ATOM 1541 C CB  . PRO A 1 201 ? -16.075 35.328  -14.664 1.00 35.18 201 A 1 
ATOM 1542 C CG  . PRO A 1 201 ? -15.219 34.515  -13.713 1.00 34.79 201 A 1 
ATOM 1543 C CD  . PRO A 1 201 ? -14.633 35.548  -12.759 1.00 36.94 201 A 1 
ATOM 1544 N N   . SER A 1 202 ? -18.942 36.289  -13.741 1.00 30.75 202 A 1 
ATOM 1545 C CA  . SER A 1 202 ? -20.173 35.605  -13.354 1.00 33.93 202 A 1 
ATOM 1546 C C   . SER A 1 202 ? -20.020 34.119  -13.660 1.00 33.64 202 A 1 
ATOM 1547 O O   . SER A 1 202 ? -19.943 33.717  -14.819 1.00 31.17 202 A 1 
ATOM 1548 C CB  . SER A 1 202 ? -21.373 36.182  -14.103 1.00 32.38 202 A 1 
ATOM 1549 O OG  . SER A 1 202 ? -21.533 37.548  -13.760 1.00 29.07 202 A 1 
ATOM 1550 N N   . VAL A 1 203 ? -19.970 33.320  -12.632 1.00 35.15 203 A 1 
ATOM 1551 C CA  . VAL A 1 203 ? -20.003 31.862  -12.773 1.00 37.24 203 A 1 
ATOM 1552 C C   . VAL A 1 203 ? -21.434 31.413  -12.510 1.00 37.19 203 A 1 
ATOM 1553 O O   . VAL A 1 203 ? -21.847 31.300  -11.356 1.00 34.98 203 A 1 
ATOM 1554 C CB  . VAL A 1 203 ? -18.991 31.164  -11.846 1.00 35.46 203 A 1 
ATOM 1555 C CG1 . VAL A 1 203 ? -18.946 29.667  -12.141 1.00 32.38 203 A 1 
ATOM 1556 C CG2 . VAL A 1 203 ? -17.578 31.727  -12.027 1.00 32.90 203 A 1 
ATOM 1557 N N   . SER A 1 204 ? -22.187 31.198  -13.577 1.00 33.10 204 A 1 
ATOM 1558 C CA  . SER A 1 204 ? -23.461 30.502  -13.458 1.00 36.04 204 A 1 
ATOM 1559 C C   . SER A 1 204 ? -23.171 29.006  -13.431 1.00 35.63 204 A 1 
ATOM 1560 O O   . SER A 1 204 ? -22.683 28.438  -14.408 1.00 33.74 204 A 1 
ATOM 1561 C CB  . SER A 1 204 ? -24.427 30.888  -14.584 1.00 34.70 204 A 1 
ATOM 1562 O OG  . SER A 1 204 ? -23.850 30.684  -15.848 1.00 31.77 204 A 1 
ATOM 1563 N N   . LYS A 1 205 ? -23.410 28.403  -12.310 1.00 34.31 205 A 1 
ATOM 1564 C CA  . LYS A 1 205 ? -23.348 26.951  -12.155 1.00 36.78 205 A 1 
ATOM 1565 C C   . LYS A 1 205 ? -24.769 26.454  -11.962 1.00 36.10 205 A 1 
ATOM 1566 O O   . LYS A 1 205 ? -25.245 26.374  -10.833 1.00 34.42 205 A 1 
ATOM 1567 C CB  . LYS A 1 205 ? -22.446 26.558  -10.979 1.00 35.55 205 A 1 
ATOM 1568 C CG  . LYS A 1 205 ? -20.959 26.794  -11.272 1.00 34.15 205 A 1 
ATOM 1569 C CD  . LYS A 1 205 ? -20.138 26.354  -10.069 1.00 32.24 205 A 1 
ATOM 1570 C CE  . LYS A 1 205 ? -18.647 26.578  -10.303 1.00 29.85 205 A 1 
ATOM 1571 N NZ  . LYS A 1 205 ? -17.875 26.299  -9.072  1.00 28.63 205 A 1 
ATOM 1572 N N   . ASP A 1 206 ? -25.398 26.158  -13.068 1.00 35.76 206 A 1 
ATOM 1573 C CA  . ASP A 1 206 ? -26.621 25.379  -13.016 1.00 38.06 206 A 1 
ATOM 1574 C C   . ASP A 1 206 ? -26.190 23.945  -12.727 1.00 37.62 206 A 1 
ATOM 1575 O O   . ASP A 1 206 ? -25.814 23.191  -13.616 1.00 34.46 206 A 1 
ATOM 1576 C CB  . ASP A 1 206 ? -27.427 25.543  -14.314 1.00 35.68 206 A 1 
ATOM 1577 C CG  . ASP A 1 206 ? -27.984 26.965  -14.494 1.00 32.87 206 A 1 
ATOM 1578 O OD1 . ASP A 1 206 ? -28.076 27.712  -13.489 1.00 30.88 206 A 1 
ATOM 1579 O OD2 . ASP A 1 206 ? -28.318 27.314  -15.643 1.00 31.15 206 A 1 
ATOM 1580 N N   . VAL A 1 207 ? -26.127 23.638  -11.460 1.00 37.50 207 A 1 
ATOM 1581 C CA  . VAL A 1 207 ? -25.931 22.264  -11.005 1.00 39.52 207 A 1 
ATOM 1582 C C   . VAL A 1 207 ? -27.330 21.676  -10.929 1.00 39.51 207 A 1 
ATOM 1583 O O   . VAL A 1 207 ? -28.055 22.010  -9.988  1.00 37.42 207 A 1 
ATOM 1584 C CB  . VAL A 1 207 ? -25.210 22.199  -9.648  1.00 36.98 207 A 1 
ATOM 1585 C CG1 . VAL A 1 207 ? -24.927 20.752  -9.260  1.00 33.81 207 A 1 
ATOM 1586 C CG2 . VAL A 1 207 ? -23.879 22.955  -9.696  1.00 34.17 207 A 1 
ATOM 1587 N N   . PRO A 1 208 ? -27.740 20.898  -11.923 1.00 36.31 208 A 1 
ATOM 1588 C CA  . PRO A 1 208 ? -29.037 20.257  -11.860 1.00 37.77 208 A 1 
ATOM 1589 C C   . PRO A 1 208 ? -29.065 19.254  -10.710 1.00 37.67 208 A 1 
ATOM 1590 O O   . PRO A 1 208 ? -28.031 18.932  -10.114 1.00 35.34 208 A 1 
ATOM 1591 C CB  . PRO A 1 208 ? -29.247 19.617  -13.234 1.00 35.60 208 A 1 
ATOM 1592 C CG  . PRO A 1 208 ? -27.843 19.305  -13.686 1.00 34.91 208 A 1 
ATOM 1593 C CD  . PRO A 1 208 ? -27.014 20.428  -13.097 1.00 36.77 208 A 1 
ATOM 1594 N N   . ASP A 1 209 ? -30.264 18.813  -10.404 1.00 35.48 209 A 1 
ATOM 1595 C CA  . ASP A 1 209 ? -30.513 17.877  -9.310  1.00 37.14 209 A 1 
ATOM 1596 C C   . ASP A 1 209 ? -29.562 16.686  -9.423  1.00 37.28 209 A 1 
ATOM 1597 O O   . ASP A 1 209 ? -29.393 16.102  -10.491 1.00 35.24 209 A 1 
ATOM 1598 C CB  . ASP A 1 209 ? -31.982 17.436  -9.320  1.00 35.62 209 A 1 
ATOM 1599 C CG  . ASP A 1 209 ? -32.972 18.540  -8.911  1.00 32.90 209 A 1 
ATOM 1600 O OD1 . ASP A 1 209 ? -32.609 19.733  -8.968  1.00 30.75 209 A 1 
ATOM 1601 O OD2 . ASP A 1 209 ? -34.099 18.180  -8.512  1.00 31.06 209 A 1 
ATOM 1602 N N   . GLY A 1 210 ? -28.883 16.378  -8.324  1.00 35.25 210 A 1 
ATOM 1603 C CA  . GLY A 1 210 ? -27.878 15.322  -8.305  1.00 37.61 210 A 1 
ATOM 1604 C C   . GLY A 1 210 ? -28.456 13.969  -8.722  1.00 37.42 210 A 1 
ATOM 1605 O O   . GLY A 1 210 ? -29.678 13.792  -8.741  1.00 34.90 210 A 1 
ATOM 1606 N N   . PRO A 1 211 ? -27.593 13.003  -9.026  1.00 36.99 211 A 1 
ATOM 1607 C CA  . PRO A 1 211 ? -28.048 11.651  -9.311  1.00 38.77 211 A 1 
ATOM 1608 C C   . PRO A 1 211 ? -28.963 11.188  -8.182  1.00 38.86 211 A 1 
ATOM 1609 O O   . PRO A 1 211 ? -28.618 11.306  -7.002  1.00 36.86 211 A 1 
ATOM 1610 C CB  . PRO A 1 211 ? -26.784 10.793  -9.403  1.00 36.62 211 A 1 
ATOM 1611 C CG  . PRO A 1 211 ? -25.700 11.604  -8.700  1.00 36.07 211 A 1 
ATOM 1612 C CD  . PRO A 1 211 ? -26.145 13.045  -8.903  1.00 37.61 211 A 1 
ATOM 1613 N N   . LEU A 1 212 ? -30.119 10.668  -8.573  1.00 35.30 212 A 1 
ATOM 1614 C CA  . LEU A 1 212 ? -31.002 9.982   -7.641  1.00 38.04 212 A 1 
ATOM 1615 C C   . LEU A 1 212 ? -30.288 8.723   -7.150  1.00 38.14 212 A 1 
ATOM 1616 O O   . LEU A 1 212 ? -30.440 7.637   -7.708  1.00 35.82 212 A 1 
ATOM 1617 C CB  . LEU A 1 212 ? -32.345 9.683   -8.333  1.00 35.90 212 A 1 
ATOM 1618 C CG  . LEU A 1 212 ? -33.379 10.817  -8.215  1.00 32.90 212 A 1 
ATOM 1619 C CD1 . LEU A 1 212 ? -34.441 10.705  -9.305  1.00 31.14 212 A 1 
ATOM 1620 C CD2 . LEU A 1 212 ? -34.091 10.745  -6.853  1.00 32.28 212 A 1 
ATOM 1621 N N   . LEU A 1 213 ? -29.493 8.888   -6.112  1.00 36.24 213 A 1 
ATOM 1622 C CA  . LEU A 1 213 ? -28.977 7.780   -5.326  1.00 39.14 213 A 1 
ATOM 1623 C C   . LEU A 1 213 ? -30.168 7.162   -4.602  1.00 38.81 213 A 1 
ATOM 1624 O O   . LEU A 1 213 ? -30.602 7.646   -3.554  1.00 37.22 213 A 1 
ATOM 1625 C CB  . LEU A 1 213 ? -27.895 8.286   -4.359  1.00 37.19 213 A 1 
ATOM 1626 C CG  . LEU A 1 213 ? -26.575 8.685   -5.042  1.00 34.07 213 A 1 
ATOM 1627 C CD1 . LEU A 1 213 ? -25.680 9.465   -4.092  1.00 32.47 213 A 1 
ATOM 1628 C CD2 . LEU A 1 213 ? -25.813 7.448   -5.508  1.00 33.41 213 A 1 
ATOM 1629 N N   . ARG A 1 214 ? -30.715 6.131   -5.213  1.00 37.78 214 A 1 
ATOM 1630 C CA  . ARG A 1 214 ? -31.788 5.341   -4.620  1.00 39.60 214 A 1 
ATOM 1631 C C   . ARG A 1 214 ? -31.184 4.027   -4.162  1.00 38.36 214 A 1 
ATOM 1632 O O   . ARG A 1 214 ? -30.985 3.125   -4.967  1.00 36.79 214 A 1 
ATOM 1633 C CB  . ARG A 1 214 ? -32.940 5.184   -5.616  1.00 38.87 214 A 1 
ATOM 1634 C CG  . ARG A 1 214 ? -34.174 4.572   -4.938  1.00 36.42 214 A 1 
ATOM 1635 C CD  . ARG A 1 214 ? -35.319 4.446   -5.950  1.00 35.34 214 A 1 
ATOM 1636 N NE  . ARG A 1 214 ? -36.519 3.890   -5.306  1.00 33.18 214 A 1 
ATOM 1637 C CZ  . ARG A 1 214 ? -37.656 3.576   -5.900  1.00 32.19 214 A 1 
ATOM 1638 N NH1 . ARG A 1 214 ? -37.831 3.747   -7.175  1.00 31.53 214 A 1 
ATOM 1639 N NH2 . ARG A 1 214 ? -38.627 3.079   -5.204  1.00 28.99 214 A 1 
ATOM 1640 N N   . GLU A 1 215 ? -30.904 3.969   -2.890  1.00 36.78 215 A 1 
ATOM 1641 C CA  . GLU A 1 215 ? -30.456 2.747   -2.232  1.00 40.11 215 A 1 
ATOM 1642 C C   . GLU A 1 215 ? -31.692 2.077   -1.630  1.00 39.50 215 A 1 
ATOM 1643 O O   . GLU A 1 215 ? -32.311 2.605   -0.705  1.00 37.81 215 A 1 
ATOM 1644 C CB  . GLU A 1 215 ? -29.361 3.115   -1.220  1.00 39.28 215 A 1 
ATOM 1645 C CG  . GLU A 1 215 ? -28.458 1.941   -0.834  1.00 36.62 215 A 1 
ATOM 1646 C CD  . GLU A 1 215 ? -27.225 2.404   -0.040  1.00 34.56 215 A 1 
ATOM 1647 O OE1 . GLU A 1 215 ? -26.209 1.691   -0.076  1.00 33.41 215 A 1 
ATOM 1648 O OE2 . GLU A 1 215 ? -27.297 3.478   0.614   1.00 34.32 215 A 1 
ATOM 1649 N N   . GLU A 1 216 ? -32.120 0.976   -2.232  1.00 36.98 216 A 1 
ATOM 1650 C CA  . GLU A 1 216 ? -33.279 0.215   -1.770  1.00 40.47 216 A 1 
ATOM 1651 C C   . GLU A 1 216 ? -32.786 -1.092  -1.163  1.00 39.14 216 A 1 
ATOM 1652 O O   . GLU A 1 216 ? -32.307 -1.982  -1.863  1.00 37.79 216 A 1 
ATOM 1653 C CB  . GLU A 1 216 ? -34.300 -0.019  -2.898  1.00 40.12 216 A 1 
ATOM 1654 C CG  . GLU A 1 216 ? -34.998 1.281   -3.343  1.00 37.27 216 A 1 
ATOM 1655 C CD  . GLU A 1 216 ? -36.174 1.090   -4.307  1.00 35.55 216 A 1 
ATOM 1656 O OE1 . GLU A 1 216 ? -36.863 2.102   -4.593  1.00 34.05 216 A 1 
ATOM 1657 O OE2 . GLU A 1 216 ? -36.449 -0.027  -4.783  1.00 35.42 216 A 1 
ATOM 1658 N N   . THR A 1 217 ? -32.912 -1.200  0.138   1.00 39.21 217 A 1 
ATOM 1659 C CA  . THR A 1 217 ? -32.553 -2.421  0.860   1.00 42.04 217 A 1 
ATOM 1660 C C   . THR A 1 217 ? -33.826 -3.135  1.282   1.00 41.45 217 A 1 
ATOM 1661 O O   . THR A 1 217 ? -34.617 -2.595  2.056   1.00 39.80 217 A 1 
ATOM 1662 C CB  . THR A 1 217 ? -31.653 -2.126  2.069   1.00 40.28 217 A 1 
ATOM 1663 O OG1 . THR A 1 217 ? -30.655 -1.189  1.727   1.00 37.06 217 A 1 
ATOM 1664 C CG2 . THR A 1 217 ? -30.946 -3.378  2.552   1.00 37.57 217 A 1 
ATOM 1665 N N   . TYR A 1 218 ? -34.029 -4.329  0.757   1.00 36.72 218 A 1 
ATOM 1666 C CA  . TYR A 1 218 ? -35.152 -5.187  1.114   1.00 40.35 218 A 1 
ATOM 1667 C C   . TYR A 1 218 ? -34.656 -6.317  2.014   1.00 40.10 218 A 1 
ATOM 1668 O O   . TYR A 1 218 ? -34.275 -7.384  1.536   1.00 38.61 218 A 1 
ATOM 1669 C CB  . TYR A 1 218 ? -35.842 -5.709  -0.146  1.00 39.67 218 A 1 
ATOM 1670 C CG  . TYR A 1 218 ? -36.567 -4.648  -0.949  1.00 38.11 218 A 1 
ATOM 1671 C CD1 . TYR A 1 218 ? -37.915 -4.358  -0.696  1.00 35.31 218 A 1 
ATOM 1672 C CD2 . TYR A 1 218 ? -35.882 -3.933  -1.947  1.00 35.47 218 A 1 
ATOM 1673 C CE1 . TYR A 1 218 ? -38.585 -3.372  -1.442  1.00 33.20 218 A 1 
ATOM 1674 C CE2 . TYR A 1 218 ? -36.538 -2.942  -2.690  1.00 33.97 218 A 1 
ATOM 1675 C CZ  . TYR A 1 218 ? -37.895 -2.665  -2.441  1.00 32.68 218 A 1 
ATOM 1676 O OH  . TYR A 1 218 ? -38.545 -1.699  -3.173  1.00 32.11 218 A 1 
ATOM 1677 N N   . ASP A 1 219 ? -34.683 -6.088  3.307   1.00 35.40 219 A 1 
ATOM 1678 C CA  . ASP A 1 219 ? -34.415 -7.135  4.289   1.00 37.84 219 A 1 
ATOM 1679 C C   . ASP A 1 219 ? -35.687 -7.947  4.510   1.00 37.25 219 A 1 
ATOM 1680 O O   . ASP A 1 219 ? -36.588 -7.542  5.249   1.00 35.46 219 A 1 
ATOM 1681 C CB  . ASP A 1 219 ? -33.887 -6.534  5.601   1.00 37.09 219 A 1 
ATOM 1682 C CG  . ASP A 1 219 ? -32.418 -6.113  5.535   1.00 34.32 219 A 1 
ATOM 1683 O OD1 . ASP A 1 219 ? -31.672 -6.698  4.725   1.00 32.33 219 A 1 
ATOM 1684 O OD2 . ASP A 1 219 ? -32.040 -5.240  6.353   1.00 32.13 219 A 1 
ATOM 1685 N N   . VAL A 1 220 ? -35.780 -9.092  3.852   1.00 34.78 220 A 1 
ATOM 1686 C CA  . VAL A 1 220 ? -36.841 -10.072 4.099   1.00 36.96 220 A 1 
ATOM 1687 C C   . VAL A 1 220 ? -36.252 -11.167 4.981   1.00 36.56 220 A 1 
ATOM 1688 O O   . VAL A 1 220 ? -35.641 -12.097 4.459   1.00 35.01 220 A 1 
ATOM 1689 C CB  . VAL A 1 220 ? -37.435 -10.631 2.793   1.00 35.72 220 A 1 
ATOM 1690 C CG1 . VAL A 1 220 ? -38.614 -11.553 3.108   1.00 32.64 220 A 1 
ATOM 1691 C CG2 . VAL A 1 220 ? -37.943 -9.504  1.891   1.00 32.99 220 A 1 
ATOM 1692 N N   . PRO A 1 221 ? -36.378 -11.071 6.299   1.00 35.54 221 A 1 
ATOM 1693 C CA  . PRO A 1 221 ? -35.649 -11.959 7.199   1.00 36.94 221 A 1 
ATOM 1694 C C   . PRO A 1 221 ? -36.168 -13.402 7.166   1.00 36.37 221 A 1 
ATOM 1695 O O   . PRO A 1 221 ? -37.322 -13.649 6.789   1.00 35.02 221 A 1 
ATOM 1696 C CB  . PRO A 1 221 ? -35.727 -11.295 8.579   1.00 36.09 221 A 1 
ATOM 1697 C CG  . PRO A 1 221 ? -37.007 -10.480 8.514   1.00 35.69 221 A 1 
ATOM 1698 C CD  . PRO A 1 221 ? -37.105 -10.066 7.055   1.00 37.96 221 A 1 
ATOM 1699 N N   . PRO A 1 222 ? -35.324 -14.375 7.557   1.00 34.10 222 A 1 
ATOM 1700 C CA  . PRO A 1 222 ? -35.666 -15.791 7.481   1.00 35.04 222 A 1 
ATOM 1701 C C   . PRO A 1 222 ? -36.764 -16.185 8.469   1.00 34.68 222 A 1 
ATOM 1702 O O   . PRO A 1 222 ? -36.972 -15.559 9.511   1.00 33.48 222 A 1 
ATOM 1703 C CB  . PRO A 1 222 ? -34.363 -16.546 7.762   1.00 34.48 222 A 1 
ATOM 1704 C CG  . PRO A 1 222 ? -33.534 -15.576 8.581   1.00 34.01 222 A 1 
ATOM 1705 C CD  . PRO A 1 222 ? -33.967 -14.212 8.073   1.00 36.19 222 A 1 
ATOM 1706 N N   . ALA A 1 223 ? -37.421 -17.289 8.153   1.00 31.36 223 A 1 
ATOM 1707 C CA  . ALA A 1 223 ? -38.413 -17.878 9.039   1.00 34.37 223 A 1 
ATOM 1708 C C   . ALA A 1 223 ? -37.738 -18.836 10.035  1.00 34.11 223 A 1 
ATOM 1709 O O   . ALA A 1 223 ? -37.092 -19.803 9.639   1.00 32.05 223 A 1 
ATOM 1710 C CB  . ALA A 1 223 ? -39.482 -18.558 8.183   1.00 32.79 223 A 1 
ATOM 1711 N N   . PHE A 1 224 ? -37.912 -18.590 11.324  1.00 33.56 224 A 1 
ATOM 1712 C CA  . PHE A 1 224 ? -37.391 -19.441 12.396  1.00 35.69 224 A 1 
ATOM 1713 C C   . PHE A 1 224 ? -38.457 -20.436 12.855  1.00 35.52 224 A 1 
ATOM 1714 O O   . PHE A 1 224 ? -39.634 -20.090 12.917  1.00 33.51 224 A 1 
ATOM 1715 C CB  . PHE A 1 224 ? -36.904 -18.568 13.557  1.00 34.04 224 A 1 
ATOM 1716 C CG  . PHE A 1 224 ? -35.715 -17.691 13.219  1.00 32.50 224 A 1 
ATOM 1717 C CD1 . PHE A 1 224 ? -34.412 -18.170 13.407  1.00 30.09 224 A 1 
ATOM 1718 C CD2 . PHE A 1 224 ? -35.907 -16.396 12.713  1.00 30.38 224 A 1 
ATOM 1719 C CE1 . PHE A 1 224 ? -33.309 -17.360 13.099  1.00 27.95 224 A 1 
ATOM 1720 C CE2 . PHE A 1 224 ? -34.808 -15.583 12.395  1.00 27.95 224 A 1 
ATOM 1721 C CZ  . PHE A 1 224 ? -33.506 -16.067 12.592  1.00 26.97 224 A 1 
ATOM 1722 N N   . ALA A 1 225 ? -38.049 -21.646 13.213  1.00 34.34 225 A 1 
ATOM 1723 C CA  . ALA A 1 225 ? -39.018 -22.650 13.665  1.00 37.41 225 A 1 
ATOM 1724 C C   . ALA A 1 225 ? -38.740 -23.291 15.035  1.00 37.11 225 A 1 
ATOM 1725 O O   . ALA A 1 225 ? -39.610 -23.239 15.901  1.00 35.34 225 A 1 
ATOM 1726 C CB  . ALA A 1 225 ? -39.215 -23.689 12.566  1.00 36.27 225 A 1 
ATOM 1727 N N   . LYS A 1 226 ? -37.585 -23.934 15.290  1.00 35.48 226 A 1 
ATOM 1728 C CA  . LYS A 1 226 ? -37.369 -24.710 16.533  1.00 37.50 226 A 1 
ATOM 1729 C C   . LYS A 1 226 ? -35.939 -24.613 17.067  1.00 36.89 226 A 1 
ATOM 1730 O O   . LYS A 1 226 ? -35.017 -24.959 16.338  1.00 34.87 226 A 1 
ATOM 1731 C CB  . LYS A 1 226 ? -37.696 -26.191 16.295  1.00 36.25 226 A 1 
ATOM 1732 C CG  . LYS A 1 226 ? -39.200 -26.502 16.254  1.00 34.22 226 A 1 
ATOM 1733 C CD  . LYS A 1 226 ? -39.400 -28.008 16.125  1.00 32.36 226 A 1 
ATOM 1734 C CE  . LYS A 1 226 ? -40.880 -28.365 16.139  1.00 29.56 226 A 1 
ATOM 1735 N NZ  . LYS A 1 226 ? -41.079 -29.812 15.907  1.00 27.80 226 A 1 
ATOM 1736 N N   . PRO A 1 227 ? -35.723 -24.284 18.345  1.00 37.91 227 A 1 
ATOM 1737 C CA  . PRO A 1 227 ? -34.418 -24.384 19.003  1.00 40.38 227 A 1 
ATOM 1738 C C   . PRO A 1 227 ? -34.257 -25.695 19.800  1.00 39.99 227 A 1 
ATOM 1739 O O   . PRO A 1 227 ? -35.194 -26.154 20.455  1.00 38.12 227 A 1 
ATOM 1740 C CB  . PRO A 1 227 ? -34.336 -23.135 19.885  1.00 38.05 227 A 1 
ATOM 1741 C CG  . PRO A 1 227 ? -35.782 -22.895 20.302  1.00 37.23 227 A 1 
ATOM 1742 C CD  . PRO A 1 227 ? -36.614 -23.430 19.148  1.00 39.20 227 A 1 
ATOM 1743 N N   . LYS A 1 228 ? -33.041 -26.270 19.781  1.00 35.93 228 A 1 
ATOM 1744 C CA  . LYS A 1 228 ? -32.618 -27.405 20.633  1.00 38.32 228 A 1 
ATOM 1745 C C   . LYS A 1 228 ? -31.247 -27.129 21.268  1.00 37.51 228 A 1 
ATOM 1746 O O   . LYS A 1 228 ? -30.511 -26.289 20.761  1.00 35.62 228 A 1 
ATOM 1747 C CB  . LYS A 1 228 ? -32.598 -28.712 19.827  1.00 37.11 228 A 1 
ATOM 1748 C CG  . LYS A 1 228 ? -34.004 -29.313 19.654  1.00 35.00 228 A 1 
ATOM 1749 C CD  . LYS A 1 228 ? -33.925 -30.652 18.937  1.00 32.82 228 A 1 
ATOM 1750 C CE  . LYS A 1 228 ? -35.318 -31.228 18.709  1.00 29.82 228 A 1 
ATOM 1751 N NZ  . LYS A 1 228 ? -35.274 -32.359 17.756  1.00 28.29 228 A 1 
ATOM 1752 N N   . PRO A 1 229 ? -30.887 -27.814 22.370  1.00 36.58 229 A 1 
ATOM 1753 C CA  . PRO A 1 229 ? -29.619 -27.579 23.054  1.00 39.15 229 A 1 
ATOM 1754 C C   . PRO A 1 229 ? -28.417 -27.975 22.187  1.00 39.11 229 A 1 
ATOM 1755 O O   . PRO A 1 229 ? -28.426 -29.015 21.527  1.00 37.32 229 A 1 
ATOM 1756 C CB  . PRO A 1 229 ? -29.697 -28.392 24.355  1.00 36.70 229 A 1 
ATOM 1757 C CG  . PRO A 1 229 ? -30.707 -29.490 24.051  1.00 36.27 229 A 1 
ATOM 1758 C CD  . PRO A 1 229 ? -31.673 -28.833 23.084  1.00 38.36 229 A 1 
ATOM 1759 N N   . PHE A 1 230 ? -27.386 -27.148 22.232  1.00 35.67 230 A 1 
ATOM 1760 C CA  . PHE A 1 230 ? -26.105 -27.323 21.548  1.00 37.80 230 A 1 
ATOM 1761 C C   . PHE A 1 230 ? -25.015 -27.422 22.618  1.00 37.77 230 A 1 
ATOM 1762 O O   . PHE A 1 230 ? -24.878 -26.492 23.413  1.00 36.22 230 A 1 
ATOM 1763 C CB  . PHE A 1 230 ? -25.900 -26.129 20.607  1.00 36.14 230 A 1 
ATOM 1764 C CG  . PHE A 1 230 ? -24.618 -26.150 19.806  1.00 34.24 230 A 1 
ATOM 1765 C CD1 . PHE A 1 230 ? -23.465 -25.518 20.291  1.00 32.22 230 A 1 
ATOM 1766 C CD2 . PHE A 1 230 ? -24.595 -26.762 18.546  1.00 32.99 230 A 1 
ATOM 1767 C CE1 . PHE A 1 230 ? -22.298 -25.488 19.510  1.00 30.83 230 A 1 
ATOM 1768 C CE2 . PHE A 1 230 ? -23.433 -26.729 17.764  1.00 31.29 230 A 1 
ATOM 1769 C CZ  . PHE A 1 230 ? -22.282 -26.087 18.240  1.00 30.50 230 A 1 
ATOM 1770 N N   . ASP A 1 231 ? -24.295 -28.526 22.674  1.00 39.81 231 A 1 
ATOM 1771 C CA  . ASP A 1 231 ? -23.349 -28.821 23.757  1.00 42.28 231 A 1 
ATOM 1772 C C   . ASP A 1 231 ? -21.905 -28.919 23.231  1.00 41.28 231 A 1 
ATOM 1773 O O   . ASP A 1 231 ? -21.455 -30.005 22.871  1.00 39.56 231 A 1 
ATOM 1774 C CB  . ASP A 1 231 ? -23.808 -30.096 24.489  1.00 41.73 231 A 1 
ATOM 1775 C CG  . ASP A 1 231 ? -23.048 -30.358 25.797  1.00 38.10 231 A 1 
ATOM 1776 O OD1 . ASP A 1 231 ? -22.213 -29.512 26.191  1.00 36.28 231 A 1 
ATOM 1777 O OD2 . ASP A 1 231 ? -23.358 -31.383 26.438  1.00 36.81 231 A 1 
ATOM 1778 N N   . PRO A 1 232 ? -21.163 -27.816 23.150  1.00 39.14 232 A 1 
ATOM 1779 C CA  . PRO A 1 232 ? -19.790 -27.842 22.651  1.00 40.32 232 A 1 
ATOM 1780 C C   . PRO A 1 232 ? -18.793 -28.274 23.737  1.00 39.34 232 A 1 
ATOM 1781 O O   . PRO A 1 232 ? -18.595 -27.558 24.725  1.00 37.42 232 A 1 
ATOM 1782 C CB  . PRO A 1 232 ? -19.541 -26.433 22.123  1.00 38.69 232 A 1 
ATOM 1783 C CG  . PRO A 1 232 ? -20.423 -25.553 22.993  1.00 38.94 232 A 1 
ATOM 1784 C CD  . PRO A 1 232 ? -21.602 -26.453 23.364  1.00 41.48 232 A 1 
ATOM 1785 N N   . THR A 1 233 ? -18.113 -29.394 23.542  1.00 39.82 233 A 1 
ATOM 1786 C CA  . THR A 1 233 ? -17.179 -30.004 24.513  1.00 42.54 233 A 1 
ATOM 1787 C C   . THR A 1 233 ? -15.702 -29.997 24.105  1.00 42.02 233 A 1 
ATOM 1788 O O   . THR A 1 233 ? -14.867 -30.501 24.858  1.00 38.79 233 A 1 
ATOM 1789 C CB  . THR A 1 233 ? -17.606 -31.442 24.856  1.00 39.87 233 A 1 
ATOM 1790 O OG1 . THR A 1 233 ? -17.840 -32.187 23.686  1.00 36.94 233 A 1 
ATOM 1791 C CG2 . THR A 1 233 ? -18.880 -31.489 25.687  1.00 36.15 233 A 1 
ATOM 1792 N N   . ARG A 1 234 ? -15.311 -29.442 22.956  1.00 33.54 234 A 1 
ATOM 1793 C CA  . ARG A 1 234 ? -13.908 -29.457 22.497  1.00 36.71 234 A 1 
ATOM 1794 C C   . ARG A 1 234 ? -13.207 -28.123 22.658  1.00 35.72 234 A 1 
ATOM 1795 O O   . ARG A 1 234 ? -13.609 -27.133 22.065  1.00 34.16 234 A 1 
ATOM 1796 C CB  . ARG A 1 234 ? -13.793 -29.972 21.063  1.00 35.90 234 A 1 
ATOM 1797 C CG  . ARG A 1 234 ? -14.058 -31.473 21.021  1.00 34.35 234 A 1 
ATOM 1798 C CD  . ARG A 1 234 ? -13.610 -32.033 19.684  1.00 33.92 234 A 1 
ATOM 1799 N NE  . ARG A 1 234 ? -13.841 -33.477 19.649  1.00 32.12 234 A 1 
ATOM 1800 C CZ  . ARG A 1 234 ? -14.246 -34.163 18.603  1.00 31.35 234 A 1 
ATOM 1801 N NH1 . ARG A 1 234 ? -14.435 -33.598 17.445  1.00 30.23 234 A 1 
ATOM 1802 N NH2 . ARG A 1 234 ? -14.479 -35.426 18.723  1.00 28.45 234 A 1 
ATOM 1803 N N   . HIS A 1 235 ? -12.100 -28.157 23.401  1.00 36.24 235 A 1 
ATOM 1804 C CA  . HIS A 1 235 ? -11.270 -27.005 23.730  1.00 38.24 235 A 1 
ATOM 1805 C C   . HIS A 1 235 ? -9.879  -27.137 23.088  1.00 37.66 235 A 1 
ATOM 1806 O O   . HIS A 1 235 ? -8.967  -27.654 23.739  1.00 36.01 235 A 1 
ATOM 1807 C CB  . HIS A 1 235 ? -11.171 -26.885 25.259  1.00 36.45 235 A 1 
ATOM 1808 C CG  . HIS A 1 235 ? -12.468 -26.616 25.970  1.00 35.37 235 A 1 
ATOM 1809 N ND1 . HIS A 1 235 ? -12.805 -25.436 26.594  1.00 33.24 235 A 1 
ATOM 1810 C CD2 . HIS A 1 235 ? -13.512 -27.474 26.198  1.00 33.47 235 A 1 
ATOM 1811 C CE1 . HIS A 1 235 ? -14.002 -25.596 27.169  1.00 32.12 235 A 1 
ATOM 1812 N NE2 . HIS A 1 235 ? -14.465 -26.826 26.950  1.00 32.49 235 A 1 
ATOM 1813 N N   . PRO A 1 236 ? -9.649  -26.713 21.855  1.00 33.94 236 A 1 
ATOM 1814 C CA  . PRO A 1 236 ? -8.284  -26.612 21.340  1.00 36.33 236 A 1 
ATOM 1815 C C   . PRO A 1 236 ? -7.493  -25.582 22.159  1.00 36.16 236 A 1 
ATOM 1816 O O   . PRO A 1 236 ? -7.975  -24.476 22.413  1.00 34.87 236 A 1 
ATOM 1817 C CB  . PRO A 1 236 ? -8.426  -26.209 19.873  1.00 34.54 236 A 1 
ATOM 1818 C CG  . PRO A 1 236 ? -9.777  -25.507 19.804  1.00 34.11 236 A 1 
ATOM 1819 C CD  . PRO A 1 236 ? -10.601 -26.215 20.872  1.00 36.27 236 A 1 
ATOM 1820 N N   . LEU A 1 237 ? -6.283  -25.954 22.558  1.00 32.03 237 A 1 
ATOM 1821 C CA  . LEU A 1 237 ? -5.343  -25.032 23.187  1.00 35.30 237 A 1 
ATOM 1822 C C   . LEU A 1 237 ? -4.446  -24.445 22.101  1.00 34.97 237 A 1 
ATOM 1823 O O   . LEU A 1 237 ? -3.735  -25.180 21.416  1.00 33.08 237 A 1 
ATOM 1824 C CB  . LEU A 1 237 ? -4.535  -25.757 24.280  1.00 33.36 237 A 1 
ATOM 1825 C CG  . LEU A 1 237 ? -5.363  -26.176 25.514  1.00 30.48 237 A 1 
ATOM 1826 C CD1 . LEU A 1 237 ? -4.521  -27.046 26.439  1.00 29.37 237 A 1 
ATOM 1827 C CD2 . LEU A 1 237 ? -5.840  -24.964 26.318  1.00 30.66 237 A 1 
ATOM 1828 N N   . ILE A 1 238 ? -4.476  -23.147 21.958  1.00 30.99 238 A 1 
ATOM 1829 C CA  . ILE A 1 238 ? -3.565  -22.408 21.085  1.00 34.13 238 A 1 
ATOM 1830 C C   . ILE A 1 238 ? -2.609  -21.637 21.990  1.00 33.41 238 A 1 
ATOM 1831 O O   . ILE A 1 238 ? -2.998  -20.658 22.621  1.00 32.03 238 A 1 
ATOM 1832 C CB  . ILE A 1 238 ? -4.322  -21.500 20.096  1.00 33.26 238 A 1 
ATOM 1833 C CG1 . ILE A 1 238 ? -5.343  -22.313 19.269  1.00 30.65 238 A 1 
ATOM 1834 C CG2 . ILE A 1 238 ? -3.306  -20.796 19.176  1.00 31.67 238 A 1 
ATOM 1835 C CD1 . ILE A 1 238 ? -6.189  -21.491 18.306  1.00 30.01 238 A 1 
ATOM 1836 N N   . LEU A 1 239 ? -1.384  -22.113 22.085  1.00 32.16 239 A 1 
ATOM 1837 C CA  . LEU A 1 239 ? -0.310  -21.450 22.817  1.00 36.20 239 A 1 
ATOM 1838 C C   . LEU A 1 239 ? 0.561   -20.719 21.798  1.00 35.56 239 A 1 
ATOM 1839 O O   . LEU A 1 239 ? 1.415   -21.321 21.152  1.00 33.65 239 A 1 
ATOM 1840 C CB  . LEU A 1 239 ? 0.466   -22.489 23.643  1.00 34.35 239 A 1 
ATOM 1841 C CG  . LEU A 1 239 ? -0.331  -23.033 24.849  1.00 31.31 239 A 1 
ATOM 1842 C CD1 . LEU A 1 239 ? 0.172   -24.400 25.270  1.00 29.97 239 A 1 
ATOM 1843 C CD2 . LEU A 1 239 ? -0.217  -22.098 26.051  1.00 32.05 239 A 1 
ATOM 1844 N N   . ALA A 1 240 ? 0.308   -19.442 21.641  1.00 33.68 240 A 1 
ATOM 1845 C CA  . ALA A 1 240 ? 1.171   -18.557 20.875  1.00 37.57 240 A 1 
ATOM 1846 C C   . ALA A 1 240 ? 2.047   -17.795 21.868  1.00 36.97 240 A 1 
ATOM 1847 O O   . ALA A 1 240 ? 1.516   -17.054 22.692  1.00 34.80 240 A 1 
ATOM 1848 C CB  . ALA A 1 240 ? 0.306   -17.638 20.006  1.00 36.04 240 A 1 
ATOM 1849 N N   . ALA A 1 241 ? 3.345   -18.002 21.829  1.00 32.88 241 A 1 
ATOM 1850 C CA  . ALA A 1 241 ? 4.310   -17.257 22.636  1.00 36.65 241 A 1 
ATOM 1851 C C   . ALA A 1 241 ? 4.947   -16.157 21.773  1.00 36.06 241 A 1 
ATOM 1852 O O   . ALA A 1 241 ? 6.075   -16.326 21.312  1.00 34.27 241 A 1 
ATOM 1853 C CB  . ALA A 1 241 ? 5.329   -18.236 23.237  1.00 35.37 241 A 1 
ATOM 1854 N N   . PRO A 1 242 ? 4.216   -15.071 21.488  1.00 34.55 242 A 1 
ATOM 1855 C CA  . PRO A 1 242 ? 4.743   -14.007 20.648  1.00 36.23 242 A 1 
ATOM 1856 C C   . PRO A 1 242 ? 5.839   -13.229 21.386  1.00 35.77 242 A 1 
ATOM 1857 O O   . PRO A 1 242 ? 5.814   -13.104 22.612  1.00 33.90 242 A 1 
ATOM 1858 C CB  . PRO A 1 242 ? 3.546   -13.146 20.236  1.00 35.06 242 A 1 
ATOM 1859 C CG  . PRO A 1 242 ? 2.336   -13.705 20.964  1.00 35.06 242 A 1 
ATOM 1860 C CD  . PRO A 1 242 ? 2.859   -14.774 21.902  1.00 37.22 242 A 1 
ATOM 1861 N N   . PRO A 1 243 ? 6.814   -12.714 20.642  1.00 35.82 243 A 1 
ATOM 1862 C CA  . PRO A 1 243 ? 7.948   -12.001 21.214  1.00 36.98 243 A 1 
ATOM 1863 C C   . PRO A 1 243 ? 7.531   -10.672 21.866  1.00 36.68 243 A 1 
ATOM 1864 O O   . PRO A 1 243 ? 6.760   -9.915  21.278  1.00 34.69 243 A 1 
ATOM 1865 C CB  . PRO A 1 243 ? 8.889   -11.777 20.033  1.00 35.37 243 A 1 
ATOM 1866 C CG  . PRO A 1 243 ? 7.985   -11.810 18.818  1.00 35.15 243 A 1 
ATOM 1867 C CD  . PRO A 1 243 ? 6.943   -12.829 19.207  1.00 37.23 243 A 1 
ATOM 1868 N N   . PRO A 1 244 ? 8.069   -10.346 23.048  1.00 35.46 244 A 1 
ATOM 1869 C CA  . PRO A 1 244 ? 7.847   -9.041  23.669  1.00 36.89 244 A 1 
ATOM 1870 C C   . PRO A 1 244 ? 8.510   -7.912  22.869  1.00 36.51 244 A 1 
ATOM 1871 O O   . PRO A 1 244 ? 9.715   -7.683  22.992  1.00 34.12 244 A 1 
ATOM 1872 C CB  . PRO A 1 244 ? 8.427   -9.160  25.083  1.00 34.90 244 A 1 
ATOM 1873 C CG  . PRO A 1 244 ? 9.425   -10.299 25.016  1.00 34.99 244 A 1 
ATOM 1874 C CD  . PRO A 1 244 ? 8.853   -11.204 23.941  1.00 36.85 244 A 1 
ATOM 1875 N N   . ASP A 1 245 ? 7.716   -7.173  22.115  1.00 36.58 245 A 1 
ATOM 1876 C CA  . ASP A 1 245 ? 8.192   -5.922  21.530  1.00 38.76 245 A 1 
ATOM 1877 C C   . ASP A 1 245 ? 8.258   -4.863  22.637  1.00 38.65 245 A 1 
ATOM 1878 O O   . ASP A 1 245 ? 7.240   -4.500  23.227  1.00 36.04 245 A 1 
ATOM 1879 C CB  . ASP A 1 245 ? 7.282   -5.475  20.386  1.00 36.67 245 A 1 
ATOM 1880 C CG  . ASP A 1 245 ? 7.308   -6.377  19.154  1.00 33.78 245 A 1 
ATOM 1881 O OD1 . ASP A 1 245 ? 7.971   -7.417  19.159  1.00 31.29 245 A 1 
ATOM 1882 O OD2 . ASP A 1 245 ? 6.622   -5.993  18.180  1.00 31.89 245 A 1 
ATOM 1883 N N   . SER A 1 246 ? 9.447   -4.372  22.948  1.00 35.71 246 A 1 
ATOM 1884 C CA  . SER A 1 246 ? 9.627   -3.590  24.172  1.00 37.90 246 A 1 
ATOM 1885 C C   . SER A 1 246 ? 9.134   -2.139  24.132  1.00 37.06 246 A 1 
ATOM 1886 O O   . SER A 1 246 ? 8.316   -1.791  24.978  1.00 34.91 246 A 1 
ATOM 1887 C CB  . SER A 1 246 ? 11.059  -3.665  24.682  1.00 36.32 246 A 1 
ATOM 1888 O OG  . SER A 1 246 ? 11.398  -4.981  25.042  1.00 33.60 246 A 1 
ATOM 1889 N N   . PRO A 1 247 ? 9.610   -1.263  23.242  1.00 37.72 247 A 1 
ATOM 1890 C CA  . PRO A 1 247 ? 9.408   0.175   23.471  1.00 39.11 247 A 1 
ATOM 1891 C C   . PRO A 1 247 ? 8.095   0.767   22.952  1.00 38.35 247 A 1 
ATOM 1892 O O   . PRO A 1 247 ? 7.782   1.900   23.315  1.00 35.94 247 A 1 
ATOM 1893 C CB  . PRO A 1 247 ? 10.624  0.853   22.825  1.00 37.08 247 A 1 
ATOM 1894 C CG  . PRO A 1 247 ? 10.969  -0.075  21.681  1.00 36.99 247 A 1 
ATOM 1895 C CD  . PRO A 1 247 ? 10.654  -1.456  22.241  1.00 38.73 247 A 1 
ATOM 1896 N N   . ALA A 1 248 ? 7.343   0.077   22.111  1.00 36.00 248 A 1 
ATOM 1897 C CA  . ALA A 1 248 ? 6.174   0.653   21.447  1.00 38.41 248 A 1 
ATOM 1898 C C   . ALA A 1 248 ? 4.929   -0.232  21.586  1.00 37.89 248 A 1 
ATOM 1899 O O   . ALA A 1 248 ? 4.305   -0.595  20.592  1.00 36.13 248 A 1 
ATOM 1900 C CB  . ALA A 1 248 ? 6.546   0.983   19.996  1.00 37.18 248 A 1 
ATOM 1901 N N   . ALA A 1 249 ? 4.562   -0.579  22.819  1.00 36.53 249 A 1 
ATOM 1902 C CA  . ALA A 1 249 ? 3.307   -1.282  23.069  1.00 39.11 249 A 1 
ATOM 1903 C C   . ALA A 1 249 ? 2.128   -0.301  22.963  1.00 38.88 249 A 1 
ATOM 1904 O O   . ALA A 1 249 ? 1.978   0.561   23.831  1.00 37.11 249 A 1 
ATOM 1905 C CB  . ALA A 1 249 ? 3.387   -1.980  24.432  1.00 37.55 249 A 1 
ATOM 1906 N N   . GLU A 1 250 ? 1.318   -0.387  21.918  1.00 37.29 250 A 1 
ATOM 1907 C CA  . GLU A 1 250 ? 0.115   0.465   21.792  1.00 39.94 250 A 1 
ATOM 1908 C C   . GLU A 1 250 ? -1.042  -0.010  22.681  1.00 39.45 250 A 1 
ATOM 1909 O O   . GLU A 1 250 ? -1.602  0.798   23.417  1.00 37.31 250 A 1 
ATOM 1910 C CB  . GLU A 1 250 ? -0.321  0.645   20.327  1.00 39.12 250 A 1 
ATOM 1911 C CG  . GLU A 1 250 ? 0.371   1.838   19.664  1.00 36.47 250 A 1 
ATOM 1912 C CD  . GLU A 1 250 ? -0.143  2.203   18.269  1.00 33.56 250 A 1 
ATOM 1913 O OE1 . GLU A 1 250 ? 0.275   3.268   17.756  1.00 32.54 250 A 1 
ATOM 1914 O OE2 . GLU A 1 250 ? -0.944  1.444   17.671  1.00 33.51 250 A 1 
ATOM 1915 N N   . ASP A 1 251 ? -1.371  -1.290  22.655  1.00 35.51 251 A 1 
ATOM 1916 C CA  . ASP A 1 251 ? -2.433  -1.843  23.491  1.00 38.38 251 A 1 
ATOM 1917 C C   . ASP A 1 251 ? -1.858  -2.895  24.448  1.00 37.78 251 A 1 
ATOM 1918 O O   . ASP A 1 251 ? -1.474  -3.979  24.022  1.00 35.64 251 A 1 
ATOM 1919 C CB  . ASP A 1 251 ? -3.549  -2.438  22.616  1.00 37.20 251 A 1 
ATOM 1920 C CG  . ASP A 1 251 ? -4.372  -1.415  21.820  1.00 34.09 251 A 1 
ATOM 1921 O OD1 . ASP A 1 251 ? -4.546  -0.275  22.315  1.00 32.18 251 A 1 
ATOM 1922 O OD2 . ASP A 1 251 ? -4.923  -1.810  20.773  1.00 32.29 251 A 1 
ATOM 1923 N N   . VAL A 1 252 ? -1.828  -2.594  25.725  1.00 37.32 252 A 1 
ATOM 1924 C CA  . VAL A 1 252 ? -1.403  -3.542  26.762  1.00 39.83 252 A 1 
ATOM 1925 C C   . VAL A 1 252 ? -2.611  -3.984  27.580  1.00 39.72 252 A 1 
ATOM 1926 O O   . VAL A 1 252 ? -3.249  -3.159  28.234  1.00 38.38 252 A 1 
ATOM 1927 C CB  . VAL A 1 252 ? -0.298  -2.949  27.661  1.00 38.26 252 A 1 
ATOM 1928 C CG1 . VAL A 1 252 ? 0.084   -3.899  28.788  1.00 34.95 252 A 1 
ATOM 1929 C CG2 . VAL A 1 252 ? 0.973   -2.652  26.879  1.00 35.50 252 A 1 
ATOM 1930 N N   . TYR A 1 253 ? -2.901  -5.262  27.564  1.00 34.76 253 A 1 
ATOM 1931 C CA  . TYR A 1 253 ? -3.804  -5.871  28.537  1.00 38.75 253 A 1 
ATOM 1932 C C   . TYR A 1 253 ? -2.955  -6.603  29.572  1.00 38.53 253 A 1 
ATOM 1933 O O   . TYR A 1 253 ? -2.671  -7.784  29.415  1.00 37.00 253 A 1 
ATOM 1934 C CB  . TYR A 1 253 ? -4.802  -6.819  27.860  1.00 38.13 253 A 1 
ATOM 1935 C CG  . TYR A 1 253 ? -5.816  -6.155  26.966  1.00 36.56 253 A 1 
ATOM 1936 C CD1 . TYR A 1 253 ? -7.027  -5.684  27.487  1.00 33.61 253 A 1 
ATOM 1937 C CD2 . TYR A 1 253 ? -5.563  -6.038  25.588  1.00 33.85 253 A 1 
ATOM 1938 C CE1 . TYR A 1 253 ? -7.990  -5.112  26.635  1.00 31.99 253 A 1 
ATOM 1939 C CE2 . TYR A 1 253 ? -6.513  -5.464  24.736  1.00 32.73 253 A 1 
ATOM 1940 C CZ  . TYR A 1 253 ? -7.735  -5.004  25.258  1.00 31.76 253 A 1 
ATOM 1941 O OH  . TYR A 1 253 ? -8.665  -4.453  24.411  1.00 30.93 253 A 1 
ATOM 1942 N N   . ASP A 1 254 ? -2.577  -5.905  30.614  1.00 34.63 254 A 1 
ATOM 1943 C CA  . ASP A 1 254 ? -2.094  -6.586  31.806  1.00 37.65 254 A 1 
ATOM 1944 C C   . ASP A 1 254 ? -3.338  -7.051  32.554  1.00 37.34 254 A 1 
ATOM 1945 O O   . ASP A 1 254 ? -4.023  -6.260  33.199  1.00 35.60 254 A 1 
ATOM 1946 C CB  . ASP A 1 254 ? -1.158  -5.689  32.639  1.00 36.93 254 A 1 
ATOM 1947 C CG  . ASP A 1 254 ? 0.328   -5.809  32.261  1.00 34.05 254 A 1 
ATOM 1948 O OD1 . ASP A 1 254 ? 0.745   -6.891  31.815  1.00 32.14 254 A 1 
ATOM 1949 O OD2 . ASP A 1 254 ? 1.082   -4.829  32.452  1.00 32.09 254 A 1 
ATOM 1950 N N   . VAL A 1 255 ? -3.675  -8.310  32.379  1.00 36.09 255 A 1 
ATOM 1951 C CA  . VAL A 1 255 ? -4.743  -8.924  33.164  1.00 38.93 255 A 1 
ATOM 1952 C C   . VAL A 1 255 ? -4.073  -9.526  34.386  1.00 38.60 255 A 1 
ATOM 1953 O O   . VAL A 1 255 ? -3.485  -10.600 34.276  1.00 37.07 255 A 1 
ATOM 1954 C CB  . VAL A 1 255 ? -5.533  -9.972  32.366  1.00 37.82 255 A 1 
ATOM 1955 C CG1 . VAL A 1 255 ? -6.679  -10.527 33.216  1.00 34.50 255 A 1 
ATOM 1956 C CG2 . VAL A 1 255 ? -6.136  -9.353  31.101  1.00 34.91 255 A 1 
ATOM 1957 N N   . PRO A 1 256 ? -4.115  -8.833  35.508  1.00 36.73 256 A 1 
ATOM 1958 C CA  . PRO A 1 256 ? -3.363  -9.271  36.665  1.00 37.97 256 A 1 
ATOM 1959 C C   . PRO A 1 256 ? -3.916  -10.562 37.251  1.00 37.41 256 A 1 
ATOM 1960 O O   . PRO A 1 256 ? -5.086  -10.907 37.040  1.00 35.90 256 A 1 
ATOM 1961 C CB  . PRO A 1 256 ? -3.437  -8.111  37.655  1.00 37.16 256 A 1 
ATOM 1962 C CG  . PRO A 1 256 ? -4.697  -7.371  37.275  1.00 36.69 256 A 1 
ATOM 1963 C CD  . PRO A 1 256 ? -4.782  -7.583  35.775  1.00 38.77 256 A 1 
ATOM 1964 N N   . PRO A 1 257 ? -3.088  -11.242 38.043  1.00 37.05 257 A 1 
ATOM 1965 C CA  . PRO A 1 257 ? -3.592  -12.286 38.913  1.00 38.66 257 A 1 
ATOM 1966 C C   . PRO A 1 257 ? -4.695  -11.717 39.812  1.00 37.91 257 A 1 
ATOM 1967 O O   . PRO A 1 257 ? -4.633  -10.561 40.244  1.00 36.28 257 A 1 
ATOM 1968 C CB  . PRO A 1 257 ? -2.396  -12.745 39.747  1.00 38.15 257 A 1 
ATOM 1969 C CG  . PRO A 1 257 ? -1.421  -11.586 39.684  1.00 37.93 257 A 1 
ATOM 1970 C CD  . PRO A 1 257 ? -1.671  -10.982 38.323  1.00 39.72 257 A 1 
ATOM 1971 N N   . PRO A 1 258 ? -5.693  -12.524 40.114  1.00 37.09 258 A 1 
ATOM 1972 C CA  . PRO A 1 258 ? -6.624  -12.138 41.157  1.00 38.43 258 A 1 
ATOM 1973 C C   . PRO A 1 258 ? -5.867  -12.091 42.494  1.00 37.80 258 A 1 
ATOM 1974 O O   . PRO A 1 258 ? -5.305  -13.101 42.916  1.00 35.89 258 A 1 
ATOM 1975 C CB  . PRO A 1 258 ? -7.727  -13.201 41.110  1.00 37.50 258 A 1 
ATOM 1976 C CG  . PRO A 1 258 ? -7.039  -14.434 40.534  1.00 37.23 258 A 1 
ATOM 1977 C CD  . PRO A 1 258 ? -5.970  -13.861 39.611  1.00 38.87 258 A 1 
ATOM 1978 N N   . ALA A 1 259 ? -5.872  -10.919 43.131  1.00 34.49 259 A 1 
ATOM 1979 C CA  . ALA A 1 259 ? -5.232  -10.662 44.424  1.00 37.28 259 A 1 
ATOM 1980 C C   . ALA A 1 259 ? -3.723  -11.009 44.497  1.00 37.60 259 A 1 
ATOM 1981 O O   . ALA A 1 259 ? -3.335  -11.896 45.257  1.00 35.47 259 A 1 
ATOM 1982 C CB  . ALA A 1 259 ? -6.070  -11.322 45.534  1.00 35.91 259 A 1 
ATOM 1983 N N   . PRO A 1 260 ? -2.854  -10.312 43.739  1.00 35.51 260 A 1 
ATOM 1984 C CA  . PRO A 1 260 ? -1.416  -10.433 43.960  1.00 37.06 260 A 1 
ATOM 1985 C C   . PRO A 1 260 ? -1.036  -9.753  45.279  1.00 36.86 260 A 1 
ATOM 1986 O O   . PRO A 1 260 ? -1.374  -8.585  45.503  1.00 35.23 260 A 1 
ATOM 1987 C CB  . PRO A 1 260 ? -0.762  -9.754  42.757  1.00 35.67 260 A 1 
ATOM 1988 C CG  . PRO A 1 260 ? -1.773  -8.693  42.343  1.00 35.18 260 A 1 
ATOM 1989 C CD  . PRO A 1 260 ? -3.122  -9.306  42.705  1.00 36.06 260 A 1 
ATOM 1990 N N   . ASP A 1 261 ? -0.303  -10.454 46.114  1.00 34.54 261 A 1 
ATOM 1991 C CA  . ASP A 1 261 ? 0.239   -9.891  47.346  1.00 37.25 261 A 1 
ATOM 1992 C C   . ASP A 1 261 ? 1.670   -9.410  47.090  1.00 36.59 261 A 1 
ATOM 1993 O O   . ASP A 1 261 ? 2.585   -10.202 46.878  1.00 34.29 261 A 1 
ATOM 1994 C CB  . ASP A 1 261 ? 0.137   -10.916 48.490  1.00 36.36 261 A 1 
ATOM 1995 C CG  . ASP A 1 261 ? -1.310  -11.172 48.958  1.00 33.38 261 A 1 
ATOM 1996 O OD1 . ASP A 1 261 ? -2.155  -10.248 48.841  1.00 31.23 261 A 1 
ATOM 1997 O OD2 . ASP A 1 261 ? -1.559  -12.266 49.512  1.00 31.08 261 A 1 
ATOM 1998 N N   . LEU A 1 262 ? 1.852   -8.098  47.097  1.00 36.20 262 A 1 
ATOM 1999 C CA  . LEU A 1 262 ? 3.152   -7.453  46.925  1.00 38.39 262 A 1 
ATOM 2000 C C   . LEU A 1 262 ? 3.647   -6.959  48.283  1.00 37.93 262 A 1 
ATOM 2001 O O   . LEU A 1 262 ? 3.111   -5.986  48.817  1.00 36.51 262 A 1 
ATOM 2002 C CB  . LEU A 1 262 ? 3.019   -6.306  45.918  1.00 36.68 262 A 1 
ATOM 2003 C CG  . LEU A 1 262 ? 2.885   -6.797  44.466  1.00 33.75 262 A 1 
ATOM 2004 C CD1 . LEU A 1 262 ? 2.291   -5.702  43.600  1.00 32.35 262 A 1 
ATOM 2005 C CD2 . LEU A 1 262 ? 4.258   -7.168  43.892  1.00 33.33 262 A 1 
ATOM 2006 N N   . TYR A 1 263 ? 4.653   -7.605  48.812  1.00 35.07 263 A 1 
ATOM 2007 C CA  . TYR A 1 263 ? 5.148   -7.276  50.149  1.00 38.64 263 A 1 
ATOM 2008 C C   . TYR A 1 263 ? 6.238   -6.212  50.147  1.00 38.37 263 A 1 
ATOM 2009 O O   . TYR A 1 263 ? 6.225   -5.330  51.004  1.00 36.89 263 A 1 
ATOM 2010 C CB  . TYR A 1 263 ? 5.586   -8.558  50.865  1.00 37.78 263 A 1 
ATOM 2011 C CG  . TYR A 1 263 ? 4.419   -9.454  51.225  1.00 36.29 263 A 1 
ATOM 2012 C CD1 . TYR A 1 263 ? 3.656   -9.192  52.383  1.00 33.37 263 A 1 
ATOM 2013 C CD2 . TYR A 1 263 ? 4.053   -10.523 50.383  1.00 33.81 263 A 1 
ATOM 2014 C CE1 . TYR A 1 263 ? 2.544   -9.997  52.701  1.00 31.84 263 A 1 
ATOM 2015 C CE2 . TYR A 1 263 ? 2.942   -11.325 50.690  1.00 33.07 263 A 1 
ATOM 2016 C CZ  . TYR A 1 263 ? 2.188   -11.061 51.852  1.00 32.18 263 A 1 
ATOM 2017 O OH  . TYR A 1 263 ? 1.094   -11.842 52.147  1.00 31.14 263 A 1 
ATOM 2018 N N   . ASP A 1 264 ? 7.155   -6.265  49.207  1.00 34.41 264 A 1 
ATOM 2019 C CA  . ASP A 1 264 ? 8.281   -5.327  49.189  1.00 36.88 264 A 1 
ATOM 2020 C C   . ASP A 1 264 ? 8.774   -5.103  47.751  1.00 36.66 264 A 1 
ATOM 2021 O O   . ASP A 1 264 ? 9.557   -5.883  47.216  1.00 34.59 264 A 1 
ATOM 2022 C CB  . ASP A 1 264 ? 9.384   -5.840  50.144  1.00 35.71 264 A 1 
ATOM 2023 C CG  . ASP A 1 264 ? 10.016  -4.744  51.007  1.00 32.63 264 A 1 
ATOM 2024 O OD1 . ASP A 1 264 ? 9.902   -3.544  50.652  1.00 30.63 264 A 1 
ATOM 2025 O OD2 . ASP A 1 264 ? 10.630  -5.099  52.042  1.00 30.80 264 A 1 
ATOM 2026 N N   . VAL A 1 265 ? 8.285   -4.040  47.094  1.00 35.76 265 A 1 
ATOM 2027 C CA  . VAL A 1 265 ? 8.740   -3.633  45.752  1.00 38.00 265 A 1 
ATOM 2028 C C   . VAL A 1 265 ? 9.609   -2.386  45.884  1.00 37.20 265 A 1 
ATOM 2029 O O   . VAL A 1 265 ? 9.081   -1.275  45.992  1.00 35.77 265 A 1 
ATOM 2030 C CB  . VAL A 1 265 ? 7.574   -3.423  44.769  1.00 36.89 265 A 1 
ATOM 2031 C CG1 . VAL A 1 265 ? 8.112   -3.076  43.378  1.00 34.14 265 A 1 
ATOM 2032 C CG2 . VAL A 1 265 ? 6.730   -4.686  44.642  1.00 34.53 265 A 1 
ATOM 2033 N N   . PRO A 1 266 ? 10.924  -2.511  45.895  1.00 36.91 266 A 1 
ATOM 2034 C CA  . PRO A 1 266 ? 11.775  -1.360  46.174  1.00 38.37 266 A 1 
ATOM 2035 C C   . PRO A 1 266 ? 11.961  -0.417  44.972  1.00 37.56 266 A 1 
ATOM 2036 O O   . PRO A 1 266 ? 11.756  -0.799  43.819  1.00 36.05 266 A 1 
ATOM 2037 C CB  . PRO A 1 266 ? 13.085  -1.950  46.712  1.00 37.06 266 A 1 
ATOM 2038 C CG  . PRO A 1 266 ? 12.803  -3.438  46.914  1.00 36.08 266 A 1 
ATOM 2039 C CD  . PRO A 1 266 ? 11.702  -3.732  45.932  1.00 38.39 266 A 1 
ATOM 2040 N N   . PRO A 1 267 ? 12.396  0.840   45.236  1.00 36.83 267 A 1 
ATOM 2041 C CA  . PRO A 1 267 ? 12.335  1.933   44.254  1.00 37.91 267 A 1 
ATOM 2042 C C   . PRO A 1 267 ? 13.443  1.909   43.185  1.00 37.26 267 A 1 
ATOM 2043 O O   . PRO A 1 267 ? 14.059  2.946   42.896  1.00 35.37 267 A 1 
ATOM 2044 C CB  . PRO A 1 267 ? 12.330  3.203   45.110  1.00 36.40 267 A 1 
ATOM 2045 C CG  . PRO A 1 267 ? 13.174  2.820   46.312  1.00 35.89 267 A 1 
ATOM 2046 C CD  . PRO A 1 267 ? 12.768  1.373   46.550  1.00 37.89 267 A 1 
ATOM 2047 N N   . GLY A 1 268 ? 13.757  0.776   42.609  1.00 33.33 268 A 1 
ATOM 2048 C CA  . GLY A 1 268 ? 14.875  0.636   41.663  1.00 36.52 268 A 1 
ATOM 2049 C C   . GLY A 1 268 ? 14.537  0.764   40.190  1.00 36.17 268 A 1 
ATOM 2050 O O   . GLY A 1 268 ? 15.445  0.932   39.369  1.00 33.76 268 A 1 
ATOM 2051 N N   . LEU A 1 269 ? 13.268  0.696   39.865  1.00 35.51 269 A 1 
ATOM 2052 C CA  . LEU A 1 269 ? 12.735  0.585   38.504  1.00 37.25 269 A 1 
ATOM 2053 C C   . LEU A 1 269 ? 12.761  1.904   37.702  1.00 36.85 269 A 1 
ATOM 2054 O O   . LEU A 1 269 ? 11.794  2.261   37.026  1.00 34.77 269 A 1 
ATOM 2055 C CB  . LEU A 1 269 ? 11.330  -0.035  38.603  1.00 35.08 269 A 1 
ATOM 2056 C CG  . LEU A 1 269 ? 11.340  -1.524  38.992  1.00 32.33 269 A 1 
ATOM 2057 C CD1 . LEU A 1 269 ? 9.987   -1.943  39.550  1.00 31.16 269 A 1 
ATOM 2058 C CD2 . LEU A 1 269 ? 11.643  -2.376  37.756  1.00 32.54 269 A 1 
ATOM 2059 N N   . ARG A 1 270 ? 13.841  2.638   37.782  1.00 33.70 270 A 1 
ATOM 2060 C CA  . ARG A 1 270 ? 14.025  3.860   36.993  1.00 36.84 270 A 1 
ATOM 2061 C C   . ARG A 1 270 ? 14.446  3.498   35.575  1.00 35.88 270 A 1 
ATOM 2062 O O   . ARG A 1 270 ? 15.589  3.100   35.347  1.00 33.88 270 A 1 
ATOM 2063 C CB  . ARG A 1 270 ? 15.030  4.807   37.653  1.00 35.65 270 A 1 
ATOM 2064 C CG  . ARG A 1 270 ? 14.467  5.418   38.944  1.00 33.58 270 A 1 
ATOM 2065 C CD  . ARG A 1 270 ? 15.436  6.455   39.499  1.00 32.06 270 A 1 
ATOM 2066 N NE  . ARG A 1 270 ? 14.907  7.060   40.726  1.00 30.43 270 A 1 
ATOM 2067 C CZ  . ARG A 1 270 ? 15.533  7.946   41.491  1.00 28.65 270 A 1 
ATOM 2068 N NH1 . ARG A 1 270 ? 16.737  8.356   41.205  1.00 28.42 270 A 1 
ATOM 2069 N NH2 . ARG A 1 270 ? 14.944  8.423   42.551  1.00 26.86 270 A 1 
ATOM 2070 N N   . ARG A 1 271 ? 13.537  3.693   34.657  1.00 33.43 271 A 1 
ATOM 2071 C CA  . ARG A 1 271 ? 13.780  3.565   33.217  1.00 36.43 271 A 1 
ATOM 2072 C C   . ARG A 1 271 ? 14.160  4.943   32.668  1.00 35.68 271 A 1 
ATOM 2073 O O   . ARG A 1 271 ? 13.269  5.757   32.435  1.00 33.37 271 A 1 
ATOM 2074 C CB  . ARG A 1 271 ? 12.532  3.006   32.530  1.00 35.01 271 A 1 
ATOM 2075 C CG  . ARG A 1 271 ? 12.159  1.605   33.041  1.00 33.15 271 A 1 
ATOM 2076 C CD  . ARG A 1 271 ? 10.885  1.149   32.340  1.00 31.45 271 A 1 
ATOM 2077 N NE  . ARG A 1 271 ? 10.473  -0.191  32.775  1.00 30.16 271 A 1 
ATOM 2078 C CZ  . ARG A 1 271 ? 9.352   -0.795  32.421  1.00 28.08 271 A 1 
ATOM 2079 N NH1 . ARG A 1 271 ? 8.483   -0.213  31.637  1.00 27.54 271 A 1 
ATOM 2080 N NH2 . ARG A 1 271 ? 9.099   -1.991  32.852  1.00 26.19 271 A 1 
ATOM 2081 N N   . PRO A 1 272 ? 15.439  5.247   32.496  1.00 37.44 272 A 1 
ATOM 2082 C CA  . PRO A 1 272 ? 15.830  6.515   31.892  1.00 39.26 272 A 1 
ATOM 2083 C C   . PRO A 1 272 ? 15.292  6.585   30.463  1.00 38.72 272 A 1 
ATOM 2084 O O   . PRO A 1 272 ? 15.401  5.612   29.705  1.00 36.61 272 A 1 
ATOM 2085 C CB  . PRO A 1 272 ? 17.361  6.552   31.960  1.00 36.88 272 A 1 
ATOM 2086 C CG  . PRO A 1 272 ? 17.766  5.087   32.025  1.00 37.02 272 A 1 
ATOM 2087 C CD  . PRO A 1 272 ? 16.619  4.422   32.764  1.00 38.95 272 A 1 
ATOM 2088 N N   . GLY A 1 273 ? 14.691  7.721   30.114  1.00 34.34 273 A 1 
ATOM 2089 C CA  . GLY A 1 273 ? 14.211  7.952   28.759  1.00 36.94 273 A 1 
ATOM 2090 C C   . GLY A 1 273 ? 15.367  7.935   27.751  1.00 36.26 273 A 1 
ATOM 2091 O O   . GLY A 1 273 ? 16.480  8.338   28.089  1.00 33.78 273 A 1 
ATOM 2092 N N   . PRO A 1 274 ? 15.120  7.480   26.536  1.00 35.09 274 A 1 
ATOM 2093 C CA  . PRO A 1 274 ? 16.141  7.485   25.496  1.00 37.15 274 A 1 
ATOM 2094 C C   . PRO A 1 274 ? 16.571  8.923   25.186  1.00 37.32 274 A 1 
ATOM 2095 O O   . PRO A 1 274 ? 15.737  9.781   24.883  1.00 35.32 274 A 1 
ATOM 2096 C CB  . PRO A 1 274 ? 15.497  6.794   24.289  1.00 35.08 274 A 1 
ATOM 2097 C CG  . PRO A 1 274 ? 14.000  6.993   24.492  1.00 35.11 274 A 1 
ATOM 2098 C CD  . PRO A 1 274 ? 13.852  6.979   26.006  1.00 36.89 274 A 1 
ATOM 2099 N N   . GLY A 1 275 ? 17.871  9.183   25.257  1.00 33.38 275 A 1 
ATOM 2100 C CA  . GLY A 1 275 ? 18.439  10.432  24.766  1.00 36.15 275 A 1 
ATOM 2101 C C   . GLY A 1 275 ? 18.674  10.328  23.263  1.00 35.69 275 A 1 
ATOM 2102 O O   . GLY A 1 275 ? 19.486  9.518   22.832  1.00 33.39 275 A 1 
ATOM 2103 N N   . THR A 1 276 ? 17.964  11.122  22.481  1.00 33.51 276 A 1 
ATOM 2104 C CA  . THR A 1 276 ? 18.162  11.157  21.026  1.00 37.34 276 A 1 
ATOM 2105 C C   . THR A 1 276 ? 19.093  12.317  20.686  1.00 37.33 276 A 1 
ATOM 2106 O O   . THR A 1 276 ? 18.700  13.475  20.791  1.00 34.56 276 A 1 
ATOM 2107 C CB  . THR A 1 276 ? 16.836  11.267  20.260  1.00 35.33 276 A 1 
ATOM 2108 O OG1 . THR A 1 276 ? 15.817  10.517  20.878  1.00 31.77 276 A 1 
ATOM 2109 C CG2 . THR A 1 276 ? 16.975  10.744  18.839  1.00 31.02 276 A 1 
ATOM 2110 N N   . LEU A 1 277 ? 20.324  12.014  20.331  1.00 34.93 277 A 1 
ATOM 2111 C CA  . LEU A 1 277 ? 21.320  12.998  19.917  1.00 38.02 277 A 1 
ATOM 2112 C C   . LEU A 1 277 ? 21.407  13.010  18.391  1.00 38.10 277 A 1 
ATOM 2113 O O   . LEU A 1 277 ? 21.709  11.985  17.784  1.00 36.64 277 A 1 
ATOM 2114 C CB  . LEU A 1 277 ? 22.671  12.674  20.575  1.00 36.06 277 A 1 
ATOM 2115 C CG  . LEU A 1 277 ? 22.700  12.922  22.100  1.00 33.00 277 A 1 
ATOM 2116 C CD1 . LEU A 1 277 ? 23.892  12.239  22.746  1.00 31.65 277 A 1 
ATOM 2117 C CD2 . LEU A 1 277 ? 22.800  14.416  22.417  1.00 32.97 277 A 1 
ATOM 2118 N N   . TYR A 1 278 ? 21.143  14.167  17.790  1.00 34.30 278 A 1 
ATOM 2119 C CA  . TYR A 1 278 ? 21.295  14.380  16.354  1.00 38.41 278 A 1 
ATOM 2120 C C   . TYR A 1 278 ? 22.535  15.239  16.115  1.00 38.23 278 A 1 
ATOM 2121 O O   . TYR A 1 278 ? 22.487  16.462  16.255  1.00 37.03 278 A 1 
ATOM 2122 C CB  . TYR A 1 278 ? 20.036  15.026  15.772  1.00 37.73 278 A 1 
ATOM 2123 C CG  . TYR A 1 278 ? 18.809  14.144  15.776  1.00 36.31 278 A 1 
ATOM 2124 C CD1 . TYR A 1 278 ? 18.461  13.402  14.642  1.00 33.66 278 A 1 
ATOM 2125 C CD2 . TYR A 1 278 ? 18.000  14.062  16.926  1.00 34.27 278 A 1 
ATOM 2126 C CE1 . TYR A 1 278 ? 17.310  12.597  14.642  1.00 32.36 278 A 1 
ATOM 2127 C CE2 . TYR A 1 278 ? 16.856  13.255  16.940  1.00 33.48 278 A 1 
ATOM 2128 C CZ  . TYR A 1 278 ? 16.507  12.523  15.791  1.00 32.54 278 A 1 
ATOM 2129 O OH  . TYR A 1 278 ? 15.383  11.737  15.806  1.00 31.31 278 A 1 
ATOM 2130 N N   . ASP A 1 279 ? 23.622  14.601  15.761  1.00 35.17 279 A 1 
ATOM 2131 C CA  . ASP A 1 279 ? 24.847  15.299  15.379  1.00 38.51 279 A 1 
ATOM 2132 C C   . ASP A 1 279 ? 24.936  15.342  13.853  1.00 37.96 279 A 1 
ATOM 2133 O O   . ASP A 1 279 ? 25.245  14.348  13.209  1.00 36.11 279 A 1 
ATOM 2134 C CB  . ASP A 1 279 ? 26.074  14.631  16.024  1.00 37.57 279 A 1 
ATOM 2135 C CG  . ASP A 1 279 ? 26.275  14.992  17.504  1.00 34.65 279 A 1 
ATOM 2136 O OD1 . ASP A 1 279 ? 25.729  16.032  17.948  1.00 33.01 279 A 1 
ATOM 2137 O OD2 . ASP A 1 279 ? 27.069  14.294  18.169  1.00 33.08 279 A 1 
ATOM 2138 N N   . VAL A 1 280 ? 24.649  16.501  13.279  1.00 36.50 280 A 1 
ATOM 2139 C CA  . VAL A 1 280 ? 24.815  16.742  11.839  1.00 39.79 280 A 1 
ATOM 2140 C C   . VAL A 1 280 ? 26.144  17.467  11.634  1.00 39.00 280 A 1 
ATOM 2141 O O   . VAL A 1 280 ? 26.194  18.699  11.728  1.00 37.76 280 A 1 
ATOM 2142 C CB  . VAL A 1 280 ? 23.627  17.522  11.245  1.00 38.55 280 A 1 
ATOM 2143 C CG1 . VAL A 1 280 ? 23.775  17.645  9.726   1.00 35.43 280 A 1 
ATOM 2144 C CG2 . VAL A 1 280 ? 22.302  16.820  11.543  1.00 35.97 280 A 1 
ATOM 2145 N N   . PRO A 1 281 ? 27.236  16.752  11.415  1.00 36.78 281 A 1 
ATOM 2146 C CA  . PRO A 1 281 ? 28.525  17.412  11.319  1.00 39.54 281 A 1 
ATOM 2147 C C   . PRO A 1 281 ? 28.705  18.123  9.972   1.00 38.69 281 A 1 
ATOM 2148 O O   . PRO A 1 281 ? 28.005  17.882  8.996   1.00 37.44 281 A 1 
ATOM 2149 C CB  . PRO A 1 281 ? 29.572  16.337  11.627  1.00 38.47 281 A 1 
ATOM 2150 C CG  . PRO A 1 281 ? 28.792  15.079  11.967  1.00 38.23 281 A 1 
ATOM 2151 C CD  . PRO A 1 281 ? 27.419  15.324  11.387  1.00 40.91 281 A 1 
ATOM 2152 N N   . ARG A 1 282 ? 29.651  19.044  9.954   1.00 34.23 282 A 1 
ATOM 2153 C CA  . ARG A 1 282 ? 29.872  19.945  8.818   1.00 37.92 282 A 1 
ATOM 2154 C C   . ARG A 1 282 ? 30.705  19.280  7.730   1.00 36.37 282 A 1 
ATOM 2155 O O   . ARG A 1 282 ? 31.681  18.605  8.037   1.00 34.81 282 A 1 
ATOM 2156 C CB  . ARG A 1 282 ? 30.603  21.201  9.302   1.00 37.49 282 A 1 
ATOM 2157 C CG  . ARG A 1 282 ? 29.754  22.080  10.228  1.00 35.28 282 A 1 
ATOM 2158 C CD  . ARG A 1 282 ? 30.650  23.144  10.855  1.00 34.45 282 A 1 
ATOM 2159 N NE  . ARG A 1 282 ? 29.870  24.099  11.658  1.00 31.99 282 A 1 
ATOM 2160 C CZ  . ARG A 1 282 ? 30.339  24.865  12.627  1.00 31.21 282 A 1 
ATOM 2161 N NH1 . ARG A 1 282 ? 31.583  24.813  13.017  1.00 30.31 282 A 1 
ATOM 2162 N NH2 . ARG A 1 282 ? 29.553  25.710  13.216  1.00 28.09 282 A 1 
ATOM 2163 N N   . GLU A 1 283 ? 30.399  19.622  6.498   1.00 34.90 283 A 1 
ATOM 2164 C CA  . GLU A 1 283 ? 31.324  19.403  5.380   1.00 39.50 283 A 1 
ATOM 2165 C C   . GLU A 1 283 ? 32.683  20.057  5.686   1.00 38.72 283 A 1 
ATOM 2166 O O   . GLU A 1 283 ? 32.765  21.222  6.089   1.00 36.89 283 A 1 
ATOM 2167 C CB  . GLU A 1 283 ? 30.735  19.971  4.081   1.00 38.73 283 A 1 
ATOM 2168 C CG  . GLU A 1 283 ? 29.457  19.245  3.646   1.00 36.49 283 A 1 
ATOM 2169 C CD  . GLU A 1 283 ? 28.859  19.816  2.355   1.00 33.96 283 A 1 
ATOM 2170 O OE1 . GLU A 1 283 ? 27.870  19.230  1.879   1.00 32.60 283 A 1 
ATOM 2171 O OE2 . GLU A 1 283 ? 29.378  20.853  1.869   1.00 33.79 283 A 1 
ATOM 2172 N N   . ARG A 1 284 ? 33.740  19.273  5.549   1.00 34.91 284 A 1 
ATOM 2173 C CA  . ARG A 1 284 ? 35.116  19.773  5.658   1.00 37.56 284 A 1 
ATOM 2174 C C   . ARG A 1 284 ? 35.711  19.820  4.262   1.00 35.55 284 A 1 
ATOM 2175 O O   . ARG A 1 284 ? 36.197  18.809  3.763   1.00 34.16 284 A 1 
ATOM 2176 C CB  . ARG A 1 284 ? 35.957  18.898  6.600   1.00 36.84 284 A 1 
ATOM 2177 C CG  . ARG A 1 284 ? 35.627  19.134  8.084   1.00 35.38 284 A 1 
ATOM 2178 C CD  . ARG A 1 284 ? 36.605  18.311  8.937   1.00 35.25 284 A 1 
ATOM 2179 N NE  . ARG A 1 284 ? 36.470  18.604  10.373  1.00 32.97 284 A 1 
ATOM 2180 C CZ  . ARG A 1 284 ? 37.254  18.128  11.338  1.00 31.86 284 A 1 
ATOM 2181 N NH1 . ARG A 1 284 ? 38.230  17.301  11.075  1.00 30.80 284 A 1 
ATOM 2182 N NH2 . ARG A 1 284 ? 37.059  18.480  12.577  1.00 29.08 284 A 1 
ATOM 2183 N N   . VAL A 1 285 ? 35.685  20.993  3.675   1.00 34.26 285 A 1 
ATOM 2184 C CA  . VAL A 1 285 ? 36.413  21.227  2.426   1.00 39.67 285 A 1 
ATOM 2185 C C   . VAL A 1 285 ? 37.905  21.236  2.756   1.00 40.11 285 A 1 
ATOM 2186 O O   . VAL A 1 285 ? 38.381  22.117  3.473   1.00 38.23 285 A 1 
ATOM 2187 C CB  . VAL A 1 285 ? 35.958  22.530  1.745   1.00 37.16 285 A 1 
ATOM 2188 C CG1 . VAL A 1 285 ? 36.627  22.684  0.381   1.00 33.74 285 A 1 
ATOM 2189 C CG2 . VAL A 1 285 ? 34.436  22.539  1.536   1.00 34.63 285 A 1 
ATOM 2190 N N   . LEU A 1 286 ? 38.611  20.220  2.290   1.00 35.11 286 A 1 
ATOM 2191 C CA  . LEU A 1 286 ? 40.057  20.109  2.476   1.00 40.59 286 A 1 
ATOM 2192 C C   . LEU A 1 286 ? 40.797  20.823  1.331   1.00 39.11 286 A 1 
ATOM 2193 O O   . LEU A 1 286 ? 40.277  20.914  0.219   1.00 37.33 286 A 1 
ATOM 2194 C CB  . LEU A 1 286 ? 40.455  18.635  2.627   1.00 39.22 286 A 1 
ATOM 2195 C CG  . LEU A 1 286 ? 39.974  17.981  3.942   1.00 36.83 286 A 1 
ATOM 2196 C CD1 . LEU A 1 286 ? 40.323  16.503  3.946   1.00 35.29 286 A 1 
ATOM 2197 C CD2 . LEU A 1 286 ? 40.621  18.612  5.184   1.00 37.53 286 A 1 
ATOM 2198 N N   . PRO A 1 287 ? 41.990  21.319  1.583   1.00 36.80 287 A 1 
ATOM 2199 C CA  . PRO A 1 287 ? 42.787  22.000  0.563   1.00 40.56 287 A 1 
ATOM 2200 C C   . PRO A 1 287 ? 43.315  21.034  -0.521  1.00 39.89 287 A 1 
ATOM 2201 O O   . PRO A 1 287 ? 43.347  19.823  -0.304  1.00 38.05 287 A 1 
ATOM 2202 C CB  . PRO A 1 287 ? 43.898  22.723  1.334   1.00 39.24 287 A 1 
ATOM 2203 C CG  . PRO A 1 287 ? 43.986  22.026  2.681   1.00 39.41 287 A 1 
ATOM 2204 C CD  . PRO A 1 287 ? 42.637  21.359  2.881   1.00 41.93 287 A 1 
ATOM 2205 N N   . PRO A 1 288 ? 43.767  21.564  -1.674  1.00 36.73 288 A 1 
ATOM 2206 C CA  . PRO A 1 288 ? 43.998  20.764  -2.887  1.00 40.23 288 A 1 
ATOM 2207 C C   . PRO A 1 288 ? 45.193  19.795  -2.863  1.00 39.81 288 A 1 
ATOM 2208 O O   . PRO A 1 288 ? 45.355  19.047  -3.815  1.00 37.96 288 A 1 
ATOM 2209 C CB  . PRO A 1 288 ? 44.141  21.801  -4.016  1.00 38.42 288 A 1 
ATOM 2210 C CG  . PRO A 1 288 ? 44.619  23.058  -3.314  1.00 38.86 288 A 1 
ATOM 2211 C CD  . PRO A 1 288 ? 43.882  22.991  -1.988  1.00 41.24 288 A 1 
ATOM 2212 N N   . GLU A 1 289 ? 46.041  19.800  -1.846  1.00 39.20 289 A 1 
ATOM 2213 C CA  . GLU A 1 289 ? 47.292  19.014  -1.825  1.00 42.24 289 A 1 
ATOM 2214 C C   . GLU A 1 289 ? 47.205  17.719  -0.995  1.00 40.53 289 A 1 
ATOM 2215 O O   . GLU A 1 289 ? 48.215  17.198  -0.525  1.00 38.08 289 A 1 
ATOM 2216 C CB  . GLU A 1 289 ? 48.477  19.903  -1.388  1.00 40.89 289 A 1 
ATOM 2217 C CG  . GLU A 1 289 ? 48.749  21.076  -2.336  1.00 39.07 289 A 1 
ATOM 2218 C CD  . GLU A 1 289 ? 49.984  21.902  -1.945  1.00 36.78 289 A 1 
ATOM 2219 O OE1 . GLU A 1 289 ? 50.265  22.895  -2.653  1.00 35.51 289 A 1 
ATOM 2220 O OE2 . GLU A 1 289 ? 50.653  21.586  -0.927  1.00 36.59 289 A 1 
ATOM 2221 N N   . VAL A 1 290 ? 46.013  17.205  -0.794  1.00 39.87 290 A 1 
ATOM 2222 C CA  . VAL A 1 290 ? 45.859  15.954  -0.036  1.00 43.09 290 A 1 
ATOM 2223 C C   . VAL A 1 290 ? 46.145  14.766  -0.953  1.00 42.56 290 A 1 
ATOM 2224 O O   . VAL A 1 290 ? 45.489  14.607  -1.980  1.00 40.16 290 A 1 
ATOM 2225 C CB  . VAL A 1 290 ? 44.481  15.849  0.634   1.00 40.61 290 A 1 
ATOM 2226 C CG1 . VAL A 1 290 ? 44.381  14.591  1.494   1.00 37.15 290 A 1 
ATOM 2227 C CG2 . VAL A 1 290 ? 44.226  17.039  1.560   1.00 38.40 290 A 1 
ATOM 2228 N N   . ALA A 1 291 ? 47.092  13.935  -0.571  1.00 37.56 291 A 1 
ATOM 2229 C CA  . ALA A 1 291 ? 47.528  12.787  -1.374  1.00 41.16 291 A 1 
ATOM 2230 C C   . ALA A 1 291 ? 46.645  11.537  -1.231  1.00 40.35 291 A 1 
ATOM 2231 O O   . ALA A 1 291 ? 46.710  10.643  -2.072  1.00 38.02 291 A 1 
ATOM 2232 C CB  . ALA A 1 291 ? 48.975  12.474  -0.998  1.00 39.13 291 A 1 
ATOM 2233 N N   . ASP A 1 292 ? 45.864  11.462  -0.178  1.00 38.75 292 A 1 
ATOM 2234 C CA  . ASP A 1 292 ? 44.998  10.316  0.111   1.00 41.88 292 A 1 
ATOM 2235 C C   . ASP A 1 292 ? 43.617  10.794  0.573   1.00 41.53 292 A 1 
ATOM 2236 O O   . ASP A 1 292 ? 43.496  11.775  1.311   1.00 39.51 292 A 1 
ATOM 2237 C CB  . ASP A 1 292 ? 45.680  9.409   1.148   1.00 40.76 292 A 1 
ATOM 2238 C CG  . ASP A 1 292 ? 45.123  7.981   1.171   1.00 37.78 292 A 1 
ATOM 2239 O OD1 . ASP A 1 292 ? 44.053  7.754   0.568   1.00 35.73 292 A 1 
ATOM 2240 O OD2 . ASP A 1 292 ? 45.774  7.140   1.831   1.00 36.53 292 A 1 
ATOM 2241 N N   . GLY A 1 293 ? 42.605  10.108  0.110   1.00 37.80 293 A 1 
ATOM 2242 C CA  . GLY A 1 293 ? 41.233  10.460  0.412   1.00 41.25 293 A 1 
ATOM 2243 C C   . GLY A 1 293 ? 40.376  9.227   0.624   1.00 40.73 293 A 1 
ATOM 2244 O O   . GLY A 1 293 ? 40.028  8.524   -0.316  1.00 38.29 293 A 1 
ATOM 2245 N N   . SER A 1 294 ? 40.019  8.977   1.839   1.00 35.47 294 A 1 
ATOM 2246 C CA  . SER A 1 294 ? 39.062  7.936   2.190   1.00 39.70 294 A 1 
ATOM 2247 C C   . SER A 1 294 ? 37.677  8.548   2.411   1.00 39.15 294 A 1 
ATOM 2248 O O   . SER A 1 294 ? 37.522  9.505   3.174   1.00 36.61 294 A 1 
ATOM 2249 C CB  . SER A 1 294 ? 39.559  7.122   3.392   1.00 37.94 294 A 1 
ATOM 2250 O OG  . SER A 1 294 ? 40.107  7.956   4.404   1.00 35.43 294 A 1 
ATOM 2251 N N   . VAL A 1 295 ? 36.690  8.007   1.729   1.00 38.36 295 A 1 
ATOM 2252 C CA  . VAL A 1 295 ? 35.274  8.275   1.990   1.00 41.51 295 A 1 
ATOM 2253 C C   . VAL A 1 295 ? 34.761  7.105   2.813   1.00 41.25 295 A 1 
ATOM 2254 O O   . VAL A 1 295 ? 34.773  5.967   2.349   1.00 38.58 295 A 1 
ATOM 2255 C CB  . VAL A 1 295 ? 34.453  8.441   0.701   1.00 39.36 295 A 1 
ATOM 2256 C CG1 . VAL A 1 295 ? 33.015  8.856   1.030   1.00 36.15 295 A 1 
ATOM 2257 C CG2 . VAL A 1 295 ? 35.062  9.507   -0.212  1.00 36.45 295 A 1 
ATOM 2258 N N   . VAL A 1 296 ? 34.374  7.396   4.021   1.00 39.20 296 A 1 
ATOM 2259 C CA  . VAL A 1 296 ? 33.716  6.429   4.895   1.00 42.48 296 A 1 
ATOM 2260 C C   . VAL A 1 296 ? 32.340  7.004   5.177   1.00 42.42 296 A 1 
ATOM 2261 O O   . VAL A 1 296 ? 32.239  8.035   5.843   1.00 39.95 296 A 1 
ATOM 2262 C CB  . VAL A 1 296 ? 34.515  6.174   6.184   1.00 39.91 296 A 1 
ATOM 2263 C CG1 . VAL A 1 296 ? 33.873  5.055   6.997   1.00 36.68 296 A 1 
ATOM 2264 C CG2 . VAL A 1 296 ? 35.963  5.768   5.884   1.00 36.97 296 A 1 
ATOM 2265 N N   . ASP A 1 297 ? 31.329  6.395   4.618   1.00 37.32 297 A 1 
ATOM 2266 C CA  . ASP A 1 297 ? 29.929  6.756   4.837   1.00 40.66 297 A 1 
ATOM 2267 C C   . ASP A 1 297 ? 29.259  5.623   5.624   1.00 40.33 297 A 1 
ATOM 2268 O O   . ASP A 1 297 ? 28.393  4.912   5.137   1.00 38.00 297 A 1 
ATOM 2269 C CB  . ASP A 1 297 ? 29.246  7.131   3.507   1.00 38.65 297 A 1 
ATOM 2270 C CG  . ASP A 1 297 ? 28.079  8.125   3.674   1.00 35.86 297 A 1 
ATOM 2271 O OD1 . ASP A 1 297 ? 27.758  8.506   4.823   1.00 33.93 297 A 1 
ATOM 2272 O OD2 . ASP A 1 297 ? 27.576  8.597   2.631   1.00 34.67 297 A 1 
ATOM 2273 N N   . ASP A 1 298 ? 29.749  5.417   6.844   1.00 36.30 298 A 1 
ATOM 2274 C CA  . ASP A 1 298 ? 29.303  4.325   7.711   1.00 39.52 298 A 1 
ATOM 2275 C C   . ASP A 1 298 ? 27.936  4.665   8.311   1.00 38.95 298 A 1 
ATOM 2276 O O   . ASP A 1 298 ? 27.831  5.267   9.384   1.00 37.04 298 A 1 
ATOM 2277 C CB  . ASP A 1 298 ? 30.340  4.032   8.815   1.00 38.11 298 A 1 
ATOM 2278 C CG  . ASP A 1 298 ? 31.683  3.479   8.311   1.00 35.27 298 A 1 
ATOM 2279 O OD1 . ASP A 1 298 ? 31.726  2.916   7.204   1.00 32.69 298 A 1 
ATOM 2280 O OD2 . ASP A 1 298 ? 32.675  3.618   9.066   1.00 33.03 298 A 1 
ATOM 2281 N N   . GLY A 1 299 ? 26.887  4.281   7.628   1.00 34.57 299 A 1 
ATOM 2282 C CA  . GLY A 1 299 ? 25.525  4.418   8.133   1.00 37.53 299 A 1 
ATOM 2283 C C   . GLY A 1 299 ? 25.234  3.395   9.226   1.00 36.92 299 A 1 
ATOM 2284 O O   . GLY A 1 299 ? 24.627  2.361   8.961   1.00 35.29 299 A 1 
ATOM 2285 N N   . VAL A 1 300 ? 25.658  3.665   10.446  1.00 36.19 300 A 1 
ATOM 2286 C CA  . VAL A 1 300 ? 25.432  2.751   11.571  1.00 39.68 300 A 1 
ATOM 2287 C C   . VAL A 1 300 ? 24.064  3.032   12.181  1.00 39.68 300 A 1 
ATOM 2288 O O   . VAL A 1 300 ? 23.898  3.949   12.984  1.00 38.12 300 A 1 
ATOM 2289 C CB  . VAL A 1 300 ? 26.561  2.823   12.618  1.00 37.89 300 A 1 
ATOM 2290 C CG1 . VAL A 1 300 ? 26.359  1.755   13.696  1.00 34.44 300 A 1 
ATOM 2291 C CG2 . VAL A 1 300 ? 27.934  2.602   11.980  1.00 34.91 300 A 1 
ATOM 2292 N N   . TYR A 1 301 ? 23.077  2.233   11.838  1.00 34.32 301 A 1 
ATOM 2293 C CA  . TYR A 1 301 ? 21.750  2.261   12.445  1.00 38.84 301 A 1 
ATOM 2294 C C   . TYR A 1 301 ? 21.679  1.222   13.565  1.00 38.47 301 A 1 
ATOM 2295 O O   . TYR A 1 301 ? 21.114  0.141   13.402  1.00 37.48 301 A 1 
ATOM 2296 C CB  . TYR A 1 301 ? 20.671  2.064   11.375  1.00 38.64 301 A 1 
ATOM 2297 C CG  . TYR A 1 301 ? 20.563  3.211   10.395  1.00 37.26 301 A 1 
ATOM 2298 C CD1 . TYR A 1 301 ? 19.663  4.262   10.623  1.00 34.27 301 A 1 
ATOM 2299 C CD2 . TYR A 1 301 ? 21.388  3.247   9.254   1.00 34.68 301 A 1 
ATOM 2300 C CE1 . TYR A 1 301 ? 19.567  5.327   9.717   1.00 32.26 301 A 1 
ATOM 2301 C CE2 . TYR A 1 301 ? 21.310  4.309   8.350   1.00 33.57 301 A 1 
ATOM 2302 C CZ  . TYR A 1 301 ? 20.393  5.352   8.578   1.00 32.49 301 A 1 
ATOM 2303 O OH  . TYR A 1 301 ? 20.306  6.391   7.683   1.00 31.37 301 A 1 
ATOM 2304 N N   . ALA A 1 302 ? 22.266  1.543   14.691  1.00 35.19 302 A 1 
ATOM 2305 C CA  . ALA A 1 302 ? 22.220  0.674   15.858  1.00 40.19 302 A 1 
ATOM 2306 C C   . ALA A 1 302 ? 20.967  0.992   16.676  1.00 39.99 302 A 1 
ATOM 2307 O O   . ALA A 1 302 ? 20.968  1.912   17.488  1.00 38.43 302 A 1 
ATOM 2308 C CB  . ALA A 1 302 ? 23.520  0.829   16.655  1.00 39.26 302 A 1 
ATOM 2309 N N   . VAL A 1 303 ? 19.898  0.246   16.462  1.00 36.90 303 A 1 
ATOM 2310 C CA  . VAL A 1 303 ? 18.679  0.344   17.275  1.00 40.84 303 A 1 
ATOM 2311 C C   . VAL A 1 303 ? 18.874  -0.561  18.487  1.00 40.32 303 A 1 
ATOM 2312 O O   . VAL A 1 303 ? 18.785  -1.779  18.335  1.00 38.88 303 A 1 
ATOM 2313 C CB  . VAL A 1 303 ? 17.424  -0.039  16.474  1.00 39.55 303 A 1 
ATOM 2314 C CG1 . VAL A 1 303 ? 16.167  0.156   17.325  1.00 36.03 303 A 1 
ATOM 2315 C CG2 . VAL A 1 303 ? 17.288  0.829   15.221  1.00 36.80 303 A 1 
ATOM 2316 N N   . PRO A 1 304 ? 19.171  -0.010  19.652  1.00 41.14 304 A 1 
ATOM 2317 C CA  . PRO A 1 304 ? 19.657  -0.814  20.764  1.00 43.85 304 A 1 
ATOM 2318 C C   . PRO A 1 304 ? 18.535  -1.610  21.446  1.00 43.04 304 A 1 
ATOM 2319 O O   . PRO A 1 304 ? 17.352  -1.325  21.230  1.00 41.93 304 A 1 
ATOM 2320 C CB  . PRO A 1 304 ? 20.387  0.180   21.670  1.00 42.96 304 A 1 
ATOM 2321 C CG  . PRO A 1 304 ? 19.692  1.506   21.417  1.00 42.71 304 A 1 
ATOM 2322 C CD  . PRO A 1 304 ? 19.194  1.401   19.983  1.00 44.66 304 A 1 
ATOM 2323 N N   . PRO A 1 305 ? 18.882  -2.623  22.254  1.00 42.63 305 A 1 
ATOM 2324 C CA  . PRO A 1 305 ? 17.887  -3.486  22.880  1.00 45.34 305 A 1 
ATOM 2325 C C   . PRO A 1 305 ? 16.968  -2.676  23.797  1.00 44.29 305 A 1 
ATOM 2326 O O   . PRO A 1 305 ? 17.435  -1.795  24.525  1.00 42.69 305 A 1 
ATOM 2327 C CB  . PRO A 1 305 ? 18.670  -4.552  23.652  1.00 44.23 305 A 1 
ATOM 2328 C CG  . PRO A 1 305 ? 20.038  -3.918  23.878  1.00 44.22 305 A 1 
ATOM 2329 C CD  . PRO A 1 305 ? 20.222  -3.035  22.655  1.00 46.17 305 A 1 
ATOM 2330 N N   . PRO A 1 306 ? 15.656  -2.956  23.786  1.00 40.69 306 A 1 
ATOM 2331 C CA  . PRO A 1 306 ? 14.761  -2.359  24.761  1.00 43.00 306 A 1 
ATOM 2332 C C   . PRO A 1 306 ? 15.178  -2.785  26.171  1.00 41.79 306 A 1 
ATOM 2333 O O   . PRO A 1 306 ? 15.690  -3.886  26.384  1.00 40.32 306 A 1 
ATOM 2334 C CB  . PRO A 1 306 ? 13.372  -2.863  24.395  1.00 41.90 306 A 1 
ATOM 2335 C CG  . PRO A 1 306 ? 13.651  -4.187  23.720  1.00 41.87 306 A 1 
ATOM 2336 C CD  . PRO A 1 306 ? 14.954  -3.952  22.991  1.00 44.16 306 A 1 
ATOM 2337 N N   . ALA A 1 307 ? 14.934  -1.891  27.115  1.00 40.09 307 A 1 
ATOM 2338 C CA  . ALA A 1 307 ? 15.288  -2.152  28.500  1.00 44.44 307 A 1 
ATOM 2339 C C   . ALA A 1 307 ? 14.535  -3.377  29.039  1.00 43.22 307 A 1 
ATOM 2340 O O   . ALA A 1 307 ? 13.323  -3.507  28.843  1.00 41.45 307 A 1 
ATOM 2341 C CB  . ALA A 1 307 ? 15.004  -0.900  29.323  1.00 43.22 307 A 1 
ATOM 2342 N N   . GLU A 1 308 ? 15.246  -4.224  29.740  1.00 40.12 308 A 1 
ATOM 2343 C CA  . GLU A 1 308 ? 14.665  -5.370  30.440  1.00 45.06 308 A 1 
ATOM 2344 C C   . GLU A 1 308 ? 13.547  -4.904  31.383  1.00 43.68 308 A 1 
ATOM 2345 O O   . GLU A 1 308 ? 13.674  -3.898  32.085  1.00 42.81 308 A 1 
ATOM 2346 C CB  . GLU A 1 308 ? 15.756  -6.122  31.220  1.00 44.23 308 A 1 
ATOM 2347 C CG  . GLU A 1 308 ? 16.841  -6.754  30.337  1.00 41.94 308 A 1 
ATOM 2348 C CD  . GLU A 1 308 ? 17.961  -7.447  31.117  1.00 39.82 308 A 1 
ATOM 2349 O OE1 . GLU A 1 308 ? 18.891  -7.951  30.447  1.00 37.42 308 A 1 
ATOM 2350 O OE2 . GLU A 1 308 ? 17.932  -7.429  32.369  1.00 38.83 308 A 1 
ATOM 2351 N N   . ARG A 1 309 ? 12.438  -5.617  31.386  1.00 36.78 309 A 1 
ATOM 2352 C CA  . ARG A 1 309 ? 11.351  -5.415  32.348  1.00 42.77 309 A 1 
ATOM 2353 C C   . ARG A 1 309 ? 11.262  -6.649  33.225  1.00 41.27 309 A 1 
ATOM 2354 O O   . ARG A 1 309 ? 10.859  -7.705  32.751  1.00 40.03 309 A 1 
ATOM 2355 C CB  . ARG A 1 309 ? 10.018  -5.129  31.647  1.00 41.84 309 A 1 
ATOM 2356 C CG  . ARG A 1 309 ? 9.956   -3.721  31.028  1.00 40.06 309 A 1 
ATOM 2357 C CD  . ARG A 1 309 ? 8.567   -3.483  30.427  1.00 39.60 309 A 1 
ATOM 2358 N NE  . ARG A 1 309 ? 8.424   -2.097  29.942  1.00 37.26 309 A 1 
ATOM 2359 C CZ  . ARG A 1 309 ? 7.344   -1.575  29.382  1.00 34.94 309 A 1 
ATOM 2360 N NH1 . ARG A 1 309 ? 6.266   -2.284  29.180  1.00 34.23 309 A 1 
ATOM 2361 N NH2 . ARG A 1 309 ? 7.336   -0.327  29.013  1.00 32.85 309 A 1 
ATOM 2362 N N   . GLU A 1 310 ? 11.606  -6.487  34.460  1.00 40.24 310 A 1 
ATOM 2363 C CA  . GLU A 1 310 ? 11.393  -7.541  35.449  1.00 44.90 310 A 1 
ATOM 2364 C C   . GLU A 1 310 ? 9.971   -7.430  35.992  1.00 44.32 310 A 1 
ATOM 2365 O O   . GLU A 1 310 ? 9.496   -6.335  36.303  1.00 42.95 310 A 1 
ATOM 2366 C CB  . GLU A 1 310 ? 12.453  -7.468  36.559  1.00 44.23 310 A 1 
ATOM 2367 C CG  . GLU A 1 310 ? 13.863  -7.769  36.045  1.00 42.19 310 A 1 
ATOM 2368 C CD  . GLU A 1 310 ? 14.958  -7.691  37.117  1.00 39.07 310 A 1 
ATOM 2369 O OE1 . GLU A 1 310 ? 16.000  -8.354  36.953  1.00 37.80 310 A 1 
ATOM 2370 O OE2 . GLU A 1 310 ? 14.806  -6.926  38.101  1.00 38.93 310 A 1 
ATOM 2371 N N   . ALA A 1 311 ? 9.290   -8.562  36.049  1.00 36.94 311 A 1 
ATOM 2372 C CA  . ALA A 1 311 ? 8.048   -8.717  36.787  1.00 42.09 311 A 1 
ATOM 2373 C C   . ALA A 1 311 ? 8.335   -9.677  37.950  1.00 41.72 311 A 1 
ATOM 2374 O O   . ALA A 1 311 ? 8.957   -10.712 37.719  1.00 39.30 311 A 1 
ATOM 2375 C CB  . ALA A 1 311 ? 6.955   -9.227  35.844  1.00 40.59 311 A 1 
ATOM 2376 N N   . PRO A 1 312 ? 7.954   -9.312  39.167  1.00 30.07 312 A 1 
ATOM 2377 C CA  . PRO A 1 312 ? 8.184   -10.176 40.322  1.00 36.67 312 A 1 
ATOM 2378 C C   . PRO A 1 312 ? 7.138   -11.285 40.450  1.00 37.39 312 A 1 
ATOM 2379 O O   . PRO A 1 312 ? 6.028   -11.143 39.897  1.00 34.55 312 A 1 
ATOM 2380 C CB  . PRO A 1 312 ? 8.181   -9.230  41.528  1.00 34.27 312 A 1 
ATOM 2381 C CG  . PRO A 1 312 ? 7.216   -8.149  41.128  1.00 35.16 312 A 1 
ATOM 2382 C CD  . PRO A 1 312 ? 7.433   -8.021  39.622  1.00 39.11 312 A 1 
ATOM 2383 O OXT . PRO A 1 312 ? 7.431   -12.301 41.156  1.00 34.93 312 A 1 
ATOM 2384 N N   . GLN B 2 1   ? 26.502  16.539  -11.674 1.00 25.27 1   B 1 
ATOM 2385 C CA  . GLN B 2 1   ? 26.071  15.402  -10.831 1.00 32.62 1   B 1 
ATOM 2386 C C   . GLN B 2 1   ? 24.567  15.228  -10.999 1.00 34.31 1   B 1 
ATOM 2387 O O   . GLN B 2 1   ? 23.876  16.221  -11.206 1.00 31.38 1   B 1 
ATOM 2388 C CB  . GLN B 2 1   ? 26.476  15.658  -9.374  1.00 30.97 1   B 1 
ATOM 2389 C CG  . GLN B 2 1   ? 27.954  15.327  -9.143  1.00 29.02 1   B 1 
ATOM 2390 C CD  . GLN B 2 1   ? 28.510  15.931  -7.866  1.00 25.89 1   B 1 
ATOM 2391 O OE1 . GLN B 2 1   ? 28.280  17.091  -7.569  1.00 24.92 1   B 1 
ATOM 2392 N NE2 . GLN B 2 1   ? 29.294  15.206  -7.100  1.00 25.96 1   B 1 
ATOM 2393 N N   . SER B 2 2   ? 24.086  14.006  -11.004 1.00 31.32 2   B 1 
ATOM 2394 C CA  . SER B 2 2   ? 22.651  13.694  -11.036 1.00 34.62 2   B 1 
ATOM 2395 C C   . SER B 2 2   ? 22.282  13.110  -9.679  1.00 35.09 2   B 1 
ATOM 2396 O O   . SER B 2 2   ? 22.516  11.927  -9.438  1.00 32.81 2   B 1 
ATOM 2397 C CB  . SER B 2 2   ? 22.316  12.708  -12.162 1.00 33.21 2   B 1 
ATOM 2398 O OG  . SER B 2 2   ? 22.657  13.256  -13.425 1.00 30.02 2   B 1 
ATOM 2399 N N   . ASP B 2 3   ? 21.757  13.952  -8.812  1.00 32.64 3   B 1 
ATOM 2400 C CA  . ASP B 2 3   ? 21.442  13.562  -7.443  1.00 36.28 3   B 1 
ATOM 2401 C C   . ASP B 2 3   ? 20.062  12.904  -7.432  1.00 37.07 3   B 1 
ATOM 2402 O O   . ASP B 2 3   ? 19.078  13.488  -7.890  1.00 34.87 3   B 1 
ATOM 2403 C CB  . ASP B 2 3   ? 21.531  14.786  -6.514  1.00 35.21 3   B 1 
ATOM 2404 C CG  . ASP B 2 3   ? 22.889  15.512  -6.606  1.00 32.46 3   B 1 
ATOM 2405 O OD1 . ASP B 2 3   ? 23.871  14.895  -7.069  1.00 29.71 3   B 1 
ATOM 2406 O OD2 . ASP B 2 3   ? 22.928  16.717  -6.267  1.00 29.51 3   B 1 
ATOM 2407 N N   . ASN B 2 4   ? 19.990  11.679  -6.966  1.00 33.31 4   B 1 
ATOM 2408 C CA  . ASN B 2 4   ? 18.758  10.899  -6.914  1.00 36.17 4   B 1 
ATOM 2409 C C   . ASN B 2 4   ? 18.392  10.613  -5.458  1.00 36.43 4   B 1 
ATOM 2410 O O   . ASN B 2 4   ? 18.989  9.750   -4.822  1.00 34.69 4   B 1 
ATOM 2411 C CB  . ASN B 2 4   ? 18.922  9.611   -7.736  1.00 35.50 4   B 1 
ATOM 2412 C CG  . ASN B 2 4   ? 19.147  9.885   -9.218  1.00 32.68 4   B 1 
ATOM 2413 O OD1 . ASN B 2 4   ? 18.350  10.503  -9.900  1.00 30.88 4   B 1 
ATOM 2414 N ND2 . ASN B 2 4   ? 20.243  9.401   -9.765  1.00 30.00 4   B 1 
ATOM 2415 N N   . VAL B 2 5   ? 17.423  11.316  -4.953  1.00 35.45 5   B 1 
ATOM 2416 C CA  . VAL B 2 5   ? 16.944  11.156  -3.576  1.00 38.46 5   B 1 
ATOM 2417 C C   . VAL B 2 5   ? 15.676  10.307  -3.579  1.00 39.25 5   B 1 
ATOM 2418 O O   . VAL B 2 5   ? 14.646  10.736  -4.096  1.00 38.11 5   B 1 
ATOM 2419 C CB  . VAL B 2 5   ? 16.707  12.524  -2.905  1.00 37.52 5   B 1 
ATOM 2420 C CG1 . VAL B 2 5   ? 16.289  12.352  -1.448  1.00 34.18 5   B 1 
ATOM 2421 C CG2 . VAL B 2 5   ? 17.970  13.394  -2.949  1.00 34.22 5   B 1 
ATOM 2422 N N   . TYR B 2 6   ? 15.730  9.125   -2.999  1.00 34.08 6   B 1 
ATOM 2423 C CA  . TYR B 2 6   ? 14.597  8.206   -2.884  1.00 37.25 6   B 1 
ATOM 2424 C C   . TYR B 2 6   ? 14.097  8.182   -1.439  1.00 37.07 6   B 1 
ATOM 2425 O O   . TYR B 2 6   ? 14.619  7.446   -0.606  1.00 36.03 6   B 1 
ATOM 2426 C CB  . TYR B 2 6   ? 14.995  6.807   -3.369  1.00 36.54 6   B 1 
ATOM 2427 C CG  . TYR B 2 6   ? 15.267  6.722   -4.856  1.00 34.98 6   B 1 
ATOM 2428 C CD1 . TYR B 2 6   ? 14.252  6.354   -5.749  1.00 32.35 6   B 1 
ATOM 2429 C CD2 . TYR B 2 6   ? 16.552  7.020   -5.361  1.00 31.97 6   B 1 
ATOM 2430 C CE1 . TYR B 2 6   ? 14.507  6.278   -7.125  1.00 29.95 6   B 1 
ATOM 2431 C CE2 . TYR B 2 6   ? 16.813  6.958   -6.735  1.00 30.78 6   B 1 
ATOM 2432 C CZ  . TYR B 2 6   ? 15.786  6.582   -7.619  1.00 29.85 6   B 1 
ATOM 2433 O OH  . TYR B 2 6   ? 16.042  6.516   -8.967  1.00 28.19 6   B 1 
ATOM 2434 N N   . LEU B 2 7   ? 13.089  8.971   -1.147  1.00 34.61 7   B 1 
ATOM 2435 C CA  . LEU B 2 7   ? 12.391  8.890   0.138   1.00 37.32 7   B 1 
ATOM 2436 C C   . LEU B 2 7   ? 11.402  7.728   0.082   1.00 36.90 7   B 1 
ATOM 2437 O O   . LEU B 2 7   ? 10.309  7.863   -0.476  1.00 35.49 7   B 1 
ATOM 2438 C CB  . LEU B 2 7   ? 11.683  10.210  0.470   1.00 36.52 7   B 1 
ATOM 2439 C CG  . LEU B 2 7   ? 12.594  11.440  0.634   1.00 33.74 7   B 1 
ATOM 2440 C CD1 . LEU B 2 7   ? 11.740  12.654  0.965   1.00 31.95 7   B 1 
ATOM 2441 C CD2 . LEU B 2 7   ? 13.606  11.285  1.760   1.00 32.42 7   B 1 
ATOM 2442 N N   . VAL B 2 8   ? 11.786  6.596   0.644   1.00 36.22 8   B 1 
ATOM 2443 C CA  . VAL B 2 8   ? 10.898  5.432   0.724   1.00 38.62 8   B 1 
ATOM 2444 C C   . VAL B 2 8   ? 9.921   5.652   1.887   1.00 38.45 8   B 1 
ATOM 2445 O O   . VAL B 2 8   ? 10.343  6.074   2.962   1.00 36.66 8   B 1 
ATOM 2446 C CB  . VAL B 2 8   ? 11.696  4.123   0.845   1.00 37.43 8   B 1 
ATOM 2447 C CG1 . VAL B 2 8   ? 10.776  2.924   0.660   1.00 33.96 8   B 1 
ATOM 2448 C CG2 . VAL B 2 8   ? 12.799  4.038   -0.222  1.00 34.07 8   B 1 
ATOM 2449 N N   . PRO B 2 9   ? 8.611   5.432   1.679   1.00 36.68 9   B 1 
ATOM 2450 C CA  . PRO B 2 9   ? 7.608   5.774   2.680   1.00 38.27 9   B 1 
ATOM 2451 C C   . PRO B 2 9   ? 7.622   4.796   3.853   1.00 38.08 9   B 1 
ATOM 2452 O O   . PRO B 2 9   ? 7.674   3.588   3.645   1.00 36.67 9   B 1 
ATOM 2453 C CB  . PRO B 2 9   ? 6.279   5.719   1.932   1.00 37.23 9   B 1 
ATOM 2454 C CG  . PRO B 2 9   ? 6.511   4.689   0.847   1.00 36.30 9   B 1 
ATOM 2455 C CD  . PRO B 2 9   ? 7.972   4.879   0.496   1.00 38.40 9   B 1 
ATOM 2456 N N   . THR B 2 10  ? 7.508   5.309   5.045   1.00 39.34 10  B 1 
ATOM 2457 C CA  . THR B 2 10  ? 7.315   4.491   6.247   1.00 41.70 10  B 1 
ATOM 2458 C C   . THR B 2 10  ? 6.001   3.712   6.116   1.00 41.00 10  B 1 
ATOM 2459 O O   . THR B 2 10  ? 4.940   4.332   6.148   1.00 38.55 10  B 1 
ATOM 2460 C CB  . THR B 2 10  ? 7.285   5.370   7.509   1.00 40.04 10  B 1 
ATOM 2461 O OG1 . THR B 2 10  ? 6.292   6.364   7.396   1.00 36.51 10  B 1 
ATOM 2462 C CG2 . THR B 2 10  ? 8.603   6.103   7.737   1.00 36.14 10  B 1 
ATOM 2463 N N   . PRO B 2 11  ? 6.032   2.396   5.926   1.00 37.45 11  B 1 
ATOM 2464 C CA  . PRO B 2 11  ? 4.808   1.626   5.787   1.00 38.99 11  B 1 
ATOM 2465 C C   . PRO B 2 11  ? 3.957   1.697   7.057   1.00 38.92 11  B 1 
ATOM 2466 O O   . PRO B 2 11  ? 4.422   2.021   8.149   1.00 37.31 11  B 1 
ATOM 2467 C CB  . PRO B 2 11  ? 5.218   0.200   5.399   1.00 37.44 11  B 1 
ATOM 2468 C CG  . PRO B 2 11  ? 6.685   0.103   5.733   1.00 36.43 11  B 1 
ATOM 2469 C CD  . PRO B 2 11  ? 7.202   1.528   5.759   1.00 38.42 11  B 1 
ATOM 2470 N N   . SER B 2 12  ? 2.695   1.436   6.863   1.00 35.31 12  B 1 
ATOM 2471 C CA  . SER B 2 12  ? 1.685   1.606   7.893   1.00 38.06 12  B 1 
ATOM 2472 C C   . SER B 2 12  ? 1.144   0.245   8.315   1.00 38.03 12  B 1 
ATOM 2473 O O   . SER B 2 12  ? 1.280   -0.725  7.575   1.00 35.24 12  B 1 
ATOM 2474 C CB  . SER B 2 12  ? 0.587   2.523   7.348   1.00 35.98 12  B 1 
ATOM 2475 O OG  . SER B 2 12  ? 1.150   3.741   6.900   1.00 32.79 12  B 1 
ATOM 2476 N N   . LYS B 2 13  ? 0.528   0.185   9.462   1.00 39.41 13  B 1 
ATOM 2477 C CA  . LYS B 2 13  ? 0.020   -1.060  10.054  1.00 41.87 13  B 1 
ATOM 2478 C C   . LYS B 2 13  ? -0.781  -1.870  9.032   1.00 41.34 13  B 1 
ATOM 2479 O O   . LYS B 2 13  ? -1.664  -1.336  8.363   1.00 39.04 13  B 1 
ATOM 2480 C CB  . LYS B 2 13  ? -0.860  -0.766  11.277  1.00 40.48 13  B 1 
ATOM 2481 C CG  . LYS B 2 13  ? -0.068  -0.224  12.481  1.00 37.66 13  B 1 
ATOM 2482 C CD  . LYS B 2 13  ? -0.969  -0.114  13.707  1.00 35.80 13  B 1 
ATOM 2483 C CE  . LYS B 2 13  ? -0.174  0.401   14.905  1.00 31.96 13  B 1 
ATOM 2484 N NZ  . LYS B 2 13  ? -0.993  0.467   16.140  1.00 29.73 13  B 1 
ATOM 2485 N N   . THR B 2 14  ? -0.465  -3.140  8.953   1.00 43.62 14  B 1 
ATOM 2486 C CA  . THR B 2 14  ? -1.110  -4.059  8.012   1.00 46.27 14  B 1 
ATOM 2487 C C   . THR B 2 14  ? -1.752  -5.189  8.804   1.00 46.28 14  B 1 
ATOM 2488 O O   . THR B 2 14  ? -1.065  -6.101  9.240   1.00 43.73 14  B 1 
ATOM 2489 C CB  . THR B 2 14  ? -0.107  -4.609  6.981   1.00 43.90 14  B 1 
ATOM 2490 O OG1 . THR B 2 14  ? 0.742   -3.591  6.509   1.00 39.72 14  B 1 
ATOM 2491 C CG2 . THR B 2 14  ? -0.816  -5.193  5.767   1.00 39.40 14  B 1 
ATOM 2492 N N   . GLN B 2 15  ? -3.061  -5.142  8.991   1.00 40.50 15  B 1 
ATOM 2493 C CA  . GLN B 2 15  ? -3.802  -6.293  9.502   1.00 42.27 15  B 1 
ATOM 2494 C C   . GLN B 2 15  ? -4.192  -7.170  8.311   1.00 42.30 15  B 1 
ATOM 2495 O O   . GLN B 2 15  ? -4.905  -6.719  7.415   1.00 39.38 15  B 1 
ATOM 2496 C CB  . GLN B 2 15  ? -5.012  -5.838  10.324  1.00 39.23 15  B 1 
ATOM 2497 C CG  . GLN B 2 15  ? -4.590  -5.233  11.670  1.00 36.38 15  B 1 
ATOM 2498 C CD  . GLN B 2 15  ? -5.759  -4.813  12.551  1.00 35.02 15  B 1 
ATOM 2499 O OE1 . GLN B 2 15  ? -6.888  -4.654  12.122  1.00 33.78 15  B 1 
ATOM 2500 N NE2 . GLN B 2 15  ? -5.523  -4.597  13.831  1.00 33.19 15  B 1 
ATOM 2501 N N   . GLN B 2 16  ? -3.703  -8.392  8.284   1.00 41.24 16  B 1 
ATOM 2502 C CA  . GLN B 2 16  ? -3.994  -9.340  7.211   1.00 42.41 16  B 1 
ATOM 2503 C C   . GLN B 2 16  ? -4.710  -10.563 7.782   1.00 42.15 16  B 1 
ATOM 2504 O O   . GLN B 2 16  ? -4.159  -11.283 8.611   1.00 39.91 16  B 1 
ATOM 2505 C CB  . GLN B 2 16  ? -2.708  -9.729  6.475   1.00 40.45 16  B 1 
ATOM 2506 C CG  . GLN B 2 16  ? -2.130  -8.576  5.642   1.00 38.01 16  B 1 
ATOM 2507 C CD  . GLN B 2 16  ? -0.929  -8.988  4.803   1.00 36.11 16  B 1 
ATOM 2508 O OE1 . GLN B 2 16  ? -0.366  -10.060 4.935   1.00 34.45 16  B 1 
ATOM 2509 N NE2 . GLN B 2 16  ? -0.490  -8.138  3.893   1.00 33.51 16  B 1 
ATOM 2510 N N   . GLY B 2 17  ? -5.916  -10.804 7.316   1.00 37.81 17  B 1 
ATOM 2511 C CA  . GLY B 2 17  ? -6.632  -12.042 7.602   1.00 40.37 17  B 1 
ATOM 2512 C C   . GLY B 2 17  ? -6.486  -13.010 6.429   1.00 40.19 17  B 1 
ATOM 2513 O O   . GLY B 2 17  ? -6.894  -12.684 5.321   1.00 38.36 17  B 1 
ATOM 2514 N N   . LEU B 2 18  ? -5.921  -14.176 6.652   1.00 39.23 18  B 1 
ATOM 2515 C CA  . LEU B 2 18  ? -5.820  -15.233 5.645   1.00 40.83 18  B 1 
ATOM 2516 C C   . LEU B 2 18  ? -6.978  -16.218 5.829   1.00 41.24 18  B 1 
ATOM 2517 O O   . LEU B 2 18  ? -6.958  -17.049 6.736   1.00 39.11 18  B 1 
ATOM 2518 C CB  . LEU B 2 18  ? -4.451  -15.922 5.732   1.00 38.21 18  B 1 
ATOM 2519 C CG  . LEU B 2 18  ? -3.261  -15.051 5.290   1.00 35.05 18  B 1 
ATOM 2520 C CD1 . LEU B 2 18  ? -1.944  -15.717 5.655   1.00 33.42 18  B 1 
ATOM 2521 C CD2 . LEU B 2 18  ? -3.257  -14.833 3.771   1.00 33.73 18  B 1 
ATOM 2522 N N   . TYR B 2 19  ? -7.970  -16.134 4.972   1.00 37.97 19  B 1 
ATOM 2523 C CA  . TYR B 2 19  ? -9.169  -16.964 5.045   1.00 40.60 19  B 1 
ATOM 2524 C C   . TYR B 2 19  ? -9.006  -18.186 4.142   1.00 40.33 19  B 1 
ATOM 2525 O O   . TYR B 2 19  ? -9.051  -18.081 2.920   1.00 39.17 19  B 1 
ATOM 2526 C CB  . TYR B 2 19  ? -10.401 -16.128 4.687   1.00 39.50 19  B 1 
ATOM 2527 C CG  . TYR B 2 19  ? -10.699 -15.028 5.682   1.00 37.71 19  B 1 
ATOM 2528 C CD1 . TYR B 2 19  ? -11.628 -15.223 6.714   1.00 35.57 19  B 1 
ATOM 2529 C CD2 . TYR B 2 19  ? -10.010 -13.798 5.596   1.00 36.30 19  B 1 
ATOM 2530 C CE1 . TYR B 2 19  ? -11.876 -14.203 7.647   1.00 33.32 19  B 1 
ATOM 2531 C CE2 . TYR B 2 19  ? -10.244 -12.782 6.529   1.00 34.63 19  B 1 
ATOM 2532 C CZ  . TYR B 2 19  ? -11.183 -12.985 7.558   1.00 33.95 19  B 1 
ATOM 2533 O OH  . TYR B 2 19  ? -11.412 -11.988 8.470   1.00 32.04 19  B 1 
ATOM 2534 N N   . GLN B 2 20  ? -8.823  -19.345 4.713   1.00 39.63 20  B 1 
ATOM 2535 C CA  . GLN B 2 20  ? -8.782  -20.611 3.982   1.00 40.68 20  B 1 
ATOM 2536 C C   . GLN B 2 20  ? -10.176 -21.232 3.958   1.00 39.65 20  B 1 
ATOM 2537 O O   . GLN B 2 20  ? -10.709 -21.624 4.993   1.00 37.28 20  B 1 
ATOM 2538 C CB  . GLN B 2 20  ? -7.738  -21.557 4.595   1.00 39.28 20  B 1 
ATOM 2539 C CG  . GLN B 2 20  ? -6.300  -21.070 4.364   1.00 37.01 20  B 1 
ATOM 2540 C CD  . GLN B 2 20  ? -5.246  -22.068 4.828   1.00 35.23 20  B 1 
ATOM 2541 O OE1 . GLN B 2 20  ? -5.507  -23.031 5.534   1.00 33.82 20  B 1 
ATOM 2542 N NE2 . GLN B 2 20  ? -3.998  -21.880 4.443   1.00 32.91 20  B 1 
ATOM 2543 N N   . ALA B 2 21  ? -10.747 -21.325 2.773   1.00 39.45 21  B 1 
ATOM 2544 C CA  . ALA B 2 21  ? -12.009 -22.023 2.562   1.00 41.38 21  B 1 
ATOM 2545 C C   . ALA B 2 21  ? -11.746 -23.451 2.048   1.00 40.17 21  B 1 
ATOM 2546 O O   . ALA B 2 21  ? -10.799 -23.671 1.291   1.00 37.89 21  B 1 
ATOM 2547 C CB  . ALA B 2 21  ? -12.879 -21.202 1.608   1.00 39.67 21  B 1 
ATOM 2548 N N   . PRO B 2 22  ? -12.556 -24.424 2.432   1.00 39.22 22  B 1 
ATOM 2549 C CA  . PRO B 2 22  ? -12.353 -25.806 2.009   1.00 39.79 22  B 1 
ATOM 2550 C C   . PRO B 2 22  ? -12.757 -26.038 0.547   1.00 39.21 22  B 1 
ATOM 2551 O O   . PRO B 2 22  ? -13.850 -25.654 0.128   1.00 37.23 22  B 1 
ATOM 2552 C CB  . PRO B 2 22  ? -13.179 -26.644 2.997   1.00 37.70 22  B 1 
ATOM 2553 C CG  . PRO B 2 22  ? -14.290 -25.703 3.455   1.00 36.49 22  B 1 
ATOM 2554 C CD  . PRO B 2 22  ? -13.651 -24.323 3.401   1.00 38.16 22  B 1 
ATOM 2555 N N   . GLY B 2 23  ? -11.890 -26.736 -0.210  1.00 37.57 23  B 1 
ATOM 2556 C CA  . GLY B 2 23  ? -12.226 -27.347 -1.501  1.00 39.28 23  B 1 
ATOM 2557 C C   . GLY B 2 23  ? -12.470 -26.405 -2.691  1.00 38.52 23  B 1 
ATOM 2558 O O   . GLY B 2 23  ? -13.532 -26.501 -3.302  1.00 35.89 23  B 1 
ATOM 2559 N N   . PRO B 2 24  ? -11.516 -25.549 -3.082  1.00 37.28 24  B 1 
ATOM 2560 C CA  . PRO B 2 24  ? -11.673 -24.742 -4.291  1.00 38.73 24  B 1 
ATOM 2561 C C   . PRO B 2 24  ? -11.617 -25.621 -5.550  1.00 38.49 24  B 1 
ATOM 2562 O O   . PRO B 2 24  ? -10.647 -26.354 -5.761  1.00 36.26 24  B 1 
ATOM 2563 C CB  . PRO B 2 24  ? -10.538 -23.717 -4.237  1.00 36.69 24  B 1 
ATOM 2564 C CG  . PRO B 2 24  ? -9.441  -24.427 -3.459  1.00 35.60 24  B 1 
ATOM 2565 C CD  . PRO B 2 24  ? -10.214 -25.303 -2.477  1.00 37.29 24  B 1 
ATOM 2566 N N   . ASN B 2 25  ? -12.630 -25.537 -6.412  1.00 37.43 25  B 1 
ATOM 2567 C CA  . ASN B 2 25  ? -12.702 -26.257 -7.684  1.00 39.16 25  B 1 
ATOM 2568 C C   . ASN B 2 25  ? -12.260 -25.334 -8.828  1.00 38.85 25  B 1 
ATOM 2569 O O   . ASN B 2 25  ? -13.052 -24.491 -9.255  1.00 36.16 25  B 1 
ATOM 2570 C CB  . ASN B 2 25  ? -14.131 -26.785 -7.893  1.00 37.43 25  B 1 
ATOM 2571 C CG  . ASN B 2 25  ? -14.521 -27.864 -6.897  1.00 33.93 25  B 1 
ATOM 2572 O OD1 . ASN B 2 25  ? -13.771 -28.772 -6.593  1.00 32.11 25  B 1 
ATOM 2573 N ND2 . ASN B 2 25  ? -15.733 -27.803 -6.383  1.00 32.08 25  B 1 
ATOM 2574 N N   . PRO B 2 26  ? -11.044 -25.474 -9.356  1.00 38.23 26  B 1 
ATOM 2575 C CA  . PRO B 2 26  ? -10.566 -24.606 -10.426 1.00 40.73 26  B 1 
ATOM 2576 C C   . PRO B 2 26  ? -11.234 -24.948 -11.764 1.00 40.58 26  B 1 
ATOM 2577 O O   . PRO B 2 26  ? -10.909 -25.958 -12.397 1.00 38.55 26  B 1 
ATOM 2578 C CB  . PRO B 2 26  ? -9.046  -24.794 -10.439 1.00 38.95 26  B 1 
ATOM 2579 C CG  . PRO B 2 26  ? -8.844  -26.210 -9.912  1.00 38.59 26  B 1 
ATOM 2580 C CD  . PRO B 2 26  ? -9.995  -26.391 -8.929  1.00 40.18 26  B 1 
ATOM 2581 N N   . GLN B 2 27  ? -12.146 -24.112 -12.231 1.00 38.04 27  B 1 
ATOM 2582 C CA  . GLN B 2 27  ? -12.705 -24.181 -13.580 1.00 39.75 27  B 1 
ATOM 2583 C C   . GLN B 2 27  ? -11.904 -23.277 -14.516 1.00 39.67 27  B 1 
ATOM 2584 O O   . GLN B 2 27  ? -11.636 -22.122 -14.197 1.00 36.08 27  B 1 
ATOM 2585 C CB  . GLN B 2 27  ? -14.192 -23.812 -13.567 1.00 36.64 27  B 1 
ATOM 2586 C CG  . GLN B 2 27  ? -15.052 -24.896 -12.889 1.00 34.15 27  B 1 
ATOM 2587 C CD  . GLN B 2 27  ? -16.551 -24.629 -12.986 1.00 32.55 27  B 1 
ATOM 2588 O OE1 . GLN B 2 27  ? -17.009 -23.524 -13.221 1.00 31.56 27  B 1 
ATOM 2589 N NE2 . GLN B 2 27  ? -17.374 -25.640 -12.813 1.00 30.46 27  B 1 
ATOM 2590 N N   . PHE B 2 28  ? -11.535 -23.813 -15.686 1.00 35.53 28  B 1 
ATOM 2591 C CA  . PHE B 2 28  ? -10.797 -23.073 -16.704 1.00 38.64 28  B 1 
ATOM 2592 C C   . PHE B 2 28  ? -11.671 -22.889 -17.944 1.00 38.45 28  B 1 
ATOM 2593 O O   . PHE B 2 28  ? -12.307 -23.830 -18.411 1.00 36.37 28  B 1 
ATOM 2594 C CB  . PHE B 2 28  ? -9.480  -23.790 -17.027 1.00 36.45 28  B 1 
ATOM 2595 C CG  . PHE B 2 28  ? -8.500  -23.872 -15.867 1.00 34.81 28  B 1 
ATOM 2596 C CD1 . PHE B 2 28  ? -7.530  -22.881 -15.681 1.00 32.75 28  B 1 
ATOM 2597 C CD2 . PHE B 2 28  ? -8.562  -24.954 -14.971 1.00 33.27 28  B 1 
ATOM 2598 C CE1 . PHE B 2 28  ? -6.626  -22.973 -14.613 1.00 30.92 28  B 1 
ATOM 2599 C CE2 . PHE B 2 28  ? -7.659  -25.045 -13.897 1.00 31.74 28  B 1 
ATOM 2600 C CZ  . PHE B 2 28  ? -6.687  -24.050 -13.718 1.00 31.48 28  B 1 
ATOM 2601 N N   . GLN B 2 29  ? -11.703 -21.696 -18.514 1.00 37.52 29  B 1 
ATOM 2602 C CA  . GLN B 2 29  ? -12.418 -21.375 -19.750 1.00 39.82 29  B 1 
ATOM 2603 C C   . GLN B 2 29  ? -11.439 -21.220 -20.919 1.00 39.29 29  B 1 
ATOM 2604 O O   . GLN B 2 29  ? -10.273 -20.889 -20.735 1.00 36.39 29  B 1 
ATOM 2605 C CB  . GLN B 2 29  ? -13.297 -20.131 -19.552 1.00 37.86 29  B 1 
ATOM 2606 C CG  . GLN B 2 29  ? -14.473 -20.385 -18.585 1.00 36.04 29  B 1 
ATOM 2607 C CD  . GLN B 2 29  ? -15.417 -19.190 -18.467 1.00 34.00 29  B 1 
ATOM 2608 O OE1 . GLN B 2 29  ? -15.201 -18.136 -19.040 1.00 33.18 29  B 1 
ATOM 2609 N NE2 . GLN B 2 29  ? -16.497 -19.316 -17.725 1.00 32.06 29  B 1 
ATOM 2610 N N   . SER B 2 30  ? -11.922 -21.485 -22.136 1.00 37.08 30  B 1 
ATOM 2611 C CA  . SER B 2 30  ? -11.116 -21.446 -23.361 1.00 40.55 30  B 1 
ATOM 2612 C C   . SER B 2 30  ? -11.774 -20.580 -24.442 1.00 39.73 30  B 1 
ATOM 2613 O O   . SER B 2 30  ? -13.001 -20.482 -24.480 1.00 37.25 30  B 1 
ATOM 2614 C CB  . SER B 2 30  ? -10.879 -22.868 -23.882 1.00 38.77 30  B 1 
ATOM 2615 O OG  . SER B 2 30  ? -10.112 -23.610 -22.953 1.00 35.99 30  B 1 
ATOM 2616 N N   . PRO B 2 31  ? -10.994 -19.979 -25.346 1.00 38.89 31  B 1 
ATOM 2617 C CA  . PRO B 2 31  ? -11.540 -19.121 -26.399 1.00 40.88 31  B 1 
ATOM 2618 C C   . PRO B 2 31  ? -12.311 -19.926 -27.462 1.00 40.00 31  B 1 
ATOM 2619 O O   . PRO B 2 31  ? -11.996 -21.095 -27.713 1.00 37.90 31  B 1 
ATOM 2620 C CB  . PRO B 2 31  ? -10.323 -18.394 -26.984 1.00 38.94 31  B 1 
ATOM 2621 C CG  . PRO B 2 31  ? -9.171  -19.357 -26.740 1.00 38.39 31  B 1 
ATOM 2622 C CD  . PRO B 2 31  ? -9.536  -20.009 -25.415 1.00 40.88 31  B 1 
ATOM 2623 N N   . PRO B 2 32  ? -13.301 -19.323 -28.134 1.00 37.81 32  B 1 
ATOM 2624 C CA  . PRO B 2 32  ? -14.114 -20.013 -29.133 1.00 39.27 32  B 1 
ATOM 2625 C C   . PRO B 2 32  ? -13.314 -20.299 -30.413 1.00 38.61 32  B 1 
ATOM 2626 O O   . PRO B 2 32  ? -13.106 -19.421 -31.257 1.00 36.94 32  B 1 
ATOM 2627 C CB  . PRO B 2 32  ? -15.331 -19.102 -29.351 1.00 38.20 32  B 1 
ATOM 2628 C CG  . PRO B 2 32  ? -14.820 -17.706 -29.011 1.00 37.65 32  B 1 
ATOM 2629 C CD  . PRO B 2 32  ? -13.796 -17.960 -27.918 1.00 40.12 32  B 1 
ATOM 2630 N N   . ALA B 2 33  ? -12.899 -21.553 -30.593 1.00 34.15 33  B 1 
ATOM 2631 C CA  . ALA B 2 33  ? -12.258 -22.031 -31.812 1.00 37.20 33  B 1 
ATOM 2632 C C   . ALA B 2 33  ? -13.300 -22.594 -32.796 1.00 36.70 33  B 1 
ATOM 2633 O O   . ALA B 2 33  ? -14.216 -23.315 -32.409 1.00 34.28 33  B 1 
ATOM 2634 C CB  . ALA B 2 33  ? -11.186 -23.061 -31.439 1.00 35.60 33  B 1 
ATOM 2635 N N   . LYS B 2 34  ? -13.154 -22.314 -34.090 1.00 33.83 34  B 1 
ATOM 2636 C CA  . LYS B 2 34  ? -13.944 -22.963 -35.145 1.00 38.02 34  B 1 
ATOM 2637 C C   . LYS B 2 34  ? -13.209 -24.217 -35.607 1.00 37.48 34  B 1 
ATOM 2638 O O   . LYS B 2 34  ? -12.143 -24.127 -36.205 1.00 35.63 34  B 1 
ATOM 2639 C CB  . LYS B 2 34  ? -14.232 -21.996 -36.303 1.00 36.87 34  B 1 
ATOM 2640 C CG  . LYS B 2 34  ? -15.254 -20.911 -35.903 1.00 34.53 34  B 1 
ATOM 2641 C CD  . LYS B 2 34  ? -15.578 -20.004 -37.088 1.00 33.16 34  B 1 
ATOM 2642 C CE  . LYS B 2 34  ? -16.625 -18.964 -36.665 1.00 29.90 34  B 1 
ATOM 2643 N NZ  . LYS B 2 34  ? -16.967 -18.029 -37.764 1.00 28.95 34  B 1 
ATOM 2644 N N   . GLN B 2 35  ? -13.788 -25.371 -35.355 1.00 32.68 35  B 1 
ATOM 2645 C CA  . GLN B 2 35  ? -13.238 -26.675 -35.711 1.00 34.97 35  B 1 
ATOM 2646 C C   . GLN B 2 35  ? -14.198 -27.406 -36.650 1.00 34.17 35  B 1 
ATOM 2647 O O   . GLN B 2 35  ? -15.413 -27.212 -36.592 1.00 31.91 35  B 1 
ATOM 2648 C CB  . GLN B 2 35  ? -12.958 -27.483 -34.433 1.00 33.32 35  B 1 
ATOM 2649 C CG  . GLN B 2 35  ? -11.868 -26.852 -33.547 1.00 31.41 35  B 1 
ATOM 2650 C CD  . GLN B 2 35  ? -11.583 -27.637 -32.272 1.00 30.57 35  B 1 
ATOM 2651 O OE1 . GLN B 2 35  ? -12.332 -28.507 -31.858 1.00 30.71 35  B 1 
ATOM 2652 N NE2 . GLN B 2 35  ? -10.496 -27.348 -31.587 1.00 30.73 35  B 1 
ATOM 2653 N N   . THR B 2 36  ? -13.651 -28.250 -37.523 1.00 38.79 36  B 1 
ATOM 2654 C CA  . THR B 2 36  ? -14.441 -29.229 -38.273 1.00 41.31 36  B 1 
ATOM 2655 C C   . THR B 2 36  ? -14.711 -30.426 -37.367 1.00 40.65 36  B 1 
ATOM 2656 O O   . THR B 2 36  ? -13.786 -30.943 -36.736 1.00 38.31 36  B 1 
ATOM 2657 C CB  . THR B 2 36  ? -13.737 -29.654 -39.572 1.00 39.70 36  B 1 
ATOM 2658 O OG1 . THR B 2 36  ? -12.333 -29.712 -39.403 1.00 36.41 36  B 1 
ATOM 2659 C CG2 . THR B 2 36  ? -14.004 -28.650 -40.690 1.00 37.07 36  B 1 
ATOM 2660 N N   . SER B 2 37  ? -15.951 -30.857 -37.266 1.00 33.74 37  B 1 
ATOM 2661 C CA  . SER B 2 37  ? -16.354 -31.877 -36.300 1.00 36.74 37  B 1 
ATOM 2662 C C   . SER B 2 37  ? -17.197 -32.982 -36.924 1.00 36.17 37  B 1 
ATOM 2663 O O   . SER B 2 37  ? -18.016 -32.738 -37.807 1.00 33.90 37  B 1 
ATOM 2664 C CB  . SER B 2 37  ? -17.078 -31.229 -35.110 1.00 35.24 37  B 1 
ATOM 2665 O OG  . SER B 2 37  ? -18.266 -30.574 -35.515 1.00 32.64 37  B 1 
ATOM 2666 N N   . THR B 2 38  ? -17.000 -34.198 -36.446 1.00 36.96 38  B 1 
ATOM 2667 C CA  . THR B 2 38  ? -17.844 -35.358 -36.743 1.00 39.57 38  B 1 
ATOM 2668 C C   . THR B 2 38  ? -18.411 -35.896 -35.432 1.00 38.93 38  B 1 
ATOM 2669 O O   . THR B 2 38  ? -17.704 -35.943 -34.424 1.00 36.06 38  B 1 
ATOM 2670 C CB  . THR B 2 38  ? -17.079 -36.453 -37.506 1.00 37.03 38  B 1 
ATOM 2671 O OG1 . THR B 2 38  ? -15.922 -36.856 -36.802 1.00 33.92 38  B 1 
ATOM 2672 C CG2 . THR B 2 38  ? -16.622 -35.978 -38.885 1.00 34.82 38  B 1 
ATOM 2673 N N   . PHE B 2 39  ? -19.673 -36.269 -35.416 1.00 32.20 39  B 1 
ATOM 2674 C CA  . PHE B 2 39  ? -20.370 -36.698 -34.203 1.00 35.37 39  B 1 
ATOM 2675 C C   . PHE B 2 39  ? -20.976 -38.087 -34.378 1.00 35.22 39  B 1 
ATOM 2676 O O   . PHE B 2 39  ? -21.657 -38.359 -35.366 1.00 33.24 39  B 1 
ATOM 2677 C CB  . PHE B 2 39  ? -21.453 -35.673 -33.831 1.00 33.07 39  B 1 
ATOM 2678 C CG  . PHE B 2 39  ? -20.924 -34.364 -33.271 1.00 31.36 39  B 1 
ATOM 2679 C CD1 . PHE B 2 39  ? -20.823 -34.178 -31.887 1.00 29.40 39  B 1 
ATOM 2680 C CD2 . PHE B 2 39  ? -20.535 -33.330 -34.136 1.00 29.98 39  B 1 
ATOM 2681 C CE1 . PHE B 2 39  ? -20.344 -32.966 -31.370 1.00 28.00 39  B 1 
ATOM 2682 C CE2 . PHE B 2 39  ? -20.052 -32.117 -33.622 1.00 28.03 39  B 1 
ATOM 2683 C CZ  . PHE B 2 39  ? -19.958 -31.934 -32.235 1.00 27.95 39  B 1 
ATOM 2684 N N   . SER B 2 40  ? -20.766 -38.952 -33.406 1.00 33.06 40  B 1 
ATOM 2685 C CA  . SER B 2 40  ? -21.460 -40.234 -33.280 1.00 36.69 40  B 1 
ATOM 2686 C C   . SER B 2 40  ? -22.032 -40.378 -31.868 1.00 35.94 40  B 1 
ATOM 2687 O O   . SER B 2 40  ? -21.470 -39.854 -30.905 1.00 33.60 40  B 1 
ATOM 2688 C CB  . SER B 2 40  ? -20.537 -41.402 -33.654 1.00 34.86 40  B 1 
ATOM 2689 O OG  . SER B 2 40  ? -19.459 -41.524 -32.746 1.00 31.85 40  B 1 
ATOM 2690 N N   . LYS B 2 41  ? -23.155 -41.029 -31.723 1.00 31.97 41  B 1 
ATOM 2691 C CA  . LYS B 2 41  ? -23.840 -41.206 -30.433 1.00 36.65 41  B 1 
ATOM 2692 C C   . LYS B 2 41  ? -24.345 -42.638 -30.276 1.00 35.99 41  B 1 
ATOM 2693 O O   . LYS B 2 41  ? -24.952 -43.185 -31.192 1.00 34.12 41  B 1 
ATOM 2694 C CB  . LYS B 2 41  ? -24.999 -40.200 -30.284 1.00 35.57 41  B 1 
ATOM 2695 C CG  . LYS B 2 41  ? -24.526 -38.729 -30.213 1.00 33.93 41  B 1 
ATOM 2696 C CD  . LYS B 2 41  ? -25.700 -37.789 -29.949 1.00 32.45 41  B 1 
ATOM 2697 C CE  . LYS B 2 41  ? -25.212 -36.336 -29.848 1.00 29.07 41  B 1 
ATOM 2698 N NZ  . LYS B 2 41  ? -26.323 -35.386 -29.580 1.00 28.52 41  B 1 
ATOM 2699 N N   . GLN B 2 42  ? -24.114 -43.226 -29.120 1.00 32.16 42  B 1 
ATOM 2700 C CA  . GLN B 2 42  ? -24.675 -44.508 -28.677 1.00 34.02 42  B 1 
ATOM 2701 C C   . GLN B 2 42  ? -25.195 -44.344 -27.243 1.00 33.40 42  B 1 
ATOM 2702 O O   . GLN B 2 42  ? -24.619 -43.594 -26.457 1.00 30.84 42  B 1 
ATOM 2703 C CB  . GLN B 2 42  ? -23.618 -45.622 -28.754 1.00 31.58 42  B 1 
ATOM 2704 C CG  . GLN B 2 42  ? -23.269 -46.020 -30.199 1.00 29.46 42  B 1 
ATOM 2705 C CD  . GLN B 2 42  ? -22.273 -47.177 -30.281 1.00 28.67 42  B 1 
ATOM 2706 O OE1 . GLN B 2 42  ? -21.620 -47.556 -29.324 1.00 28.77 42  B 1 
ATOM 2707 N NE2 . GLN B 2 42  ? -22.119 -47.778 -31.440 1.00 28.66 42  B 1 
ATOM 2708 N N   . THR B 2 43  ? -26.277 -45.020 -26.909 1.00 36.94 43  B 1 
ATOM 2709 C CA  . THR B 2 43  ? -27.018 -44.809 -25.655 1.00 39.49 43  B 1 
ATOM 2710 C C   . THR B 2 43  ? -27.342 -46.135 -24.962 1.00 38.65 43  B 1 
ATOM 2711 O O   . THR B 2 43  ? -28.277 -46.815 -25.396 1.00 35.95 43  B 1 
ATOM 2712 C CB  . THR B 2 43  ? -28.324 -44.038 -25.924 1.00 37.40 43  B 1 
ATOM 2713 O OG1 . THR B 2 43  ? -29.065 -44.669 -26.955 1.00 34.22 43  B 1 
ATOM 2714 C CG2 . THR B 2 43  ? -28.081 -42.598 -26.381 1.00 34.34 43  B 1 
ATOM 2715 N N   . PRO B 2 44  ? -26.609 -46.534 -23.905 1.00 36.36 44  B 1 
ATOM 2716 C CA  . PRO B 2 44  ? -26.996 -47.683 -23.085 1.00 38.23 44  B 1 
ATOM 2717 C C   . PRO B 2 44  ? -28.140 -47.311 -22.121 1.00 37.87 44  B 1 
ATOM 2718 O O   . PRO B 2 44  ? -28.208 -46.179 -21.638 1.00 35.95 44  B 1 
ATOM 2719 C CB  . PRO B 2 44  ? -25.713 -48.108 -22.364 1.00 36.11 44  B 1 
ATOM 2720 C CG  . PRO B 2 44  ? -24.931 -46.811 -22.220 1.00 35.41 44  B 1 
ATOM 2721 C CD  . PRO B 2 44  ? -25.343 -45.975 -23.427 1.00 37.81 44  B 1 
ATOM 2722 N N   . HIS B 2 45  ? -29.046 -48.259 -21.858 1.00 33.50 45  B 1 
ATOM 2723 C CA  . HIS B 2 45  ? -30.293 -48.013 -21.129 1.00 36.03 45  B 1 
ATOM 2724 C C   . HIS B 2 45  ? -30.232 -48.498 -19.675 1.00 35.71 45  B 1 
ATOM 2725 O O   . HIS B 2 45  ? -29.988 -49.676 -19.428 1.00 33.02 45  B 1 
ATOM 2726 C CB  . HIS B 2 45  ? -31.448 -48.706 -21.870 1.00 33.97 45  B 1 
ATOM 2727 C CG  . HIS B 2 45  ? -31.766 -48.102 -23.211 1.00 32.10 45  B 1 
ATOM 2728 N ND1 . HIS B 2 45  ? -32.378 -46.890 -23.430 1.00 30.01 45  B 1 
ATOM 2729 C CD2 . HIS B 2 45  ? -31.550 -48.664 -24.444 1.00 29.96 45  B 1 
ATOM 2730 C CE1 . HIS B 2 45  ? -32.518 -46.735 -24.757 1.00 28.74 45  B 1 
ATOM 2731 N NE2 . HIS B 2 45  ? -32.035 -47.786 -25.406 1.00 29.00 45  B 1 
ATOM 2732 N N   . HIS B 2 46  ? -30.511 -47.633 -18.718 1.00 33.14 46  B 1 
ATOM 2733 C CA  . HIS B 2 46  ? -30.768 -47.982 -17.311 1.00 35.97 46  B 1 
ATOM 2734 C C   . HIS B 2 46  ? -32.035 -47.285 -16.777 1.00 35.42 46  B 1 
ATOM 2735 O O   . HIS B 2 46  ? -32.545 -46.352 -17.395 1.00 32.78 46  B 1 
ATOM 2736 C CB  . HIS B 2 46  ? -29.509 -47.744 -16.462 1.00 34.08 46  B 1 
ATOM 2737 C CG  . HIS B 2 46  ? -28.362 -48.660 -16.831 1.00 32.46 46  B 1 
ATOM 2738 N ND1 . HIS B 2 46  ? -28.395 -50.039 -16.880 1.00 30.33 46  B 1 
ATOM 2739 C CD2 . HIS B 2 46  ? -27.100 -48.288 -17.220 1.00 30.64 46  B 1 
ATOM 2740 C CE1 . HIS B 2 46  ? -27.193 -50.470 -17.311 1.00 29.42 46  B 1 
ATOM 2741 N NE2 . HIS B 2 46  ? -26.383 -49.449 -17.521 1.00 29.56 46  B 1 
ATOM 2742 N N   . SER B 2 47  ? -32.572 -47.787 -15.678 1.00 31.76 47  B 1 
ATOM 2743 C CA  . SER B 2 47  ? -34.021 -47.782 -15.403 1.00 34.26 47  B 1 
ATOM 2744 C C   . SER B 2 47  ? -34.619 -46.628 -14.584 1.00 34.09 47  B 1 
ATOM 2745 O O   . SER B 2 47  ? -35.816 -46.669 -14.299 1.00 31.60 47  B 1 
ATOM 2746 C CB  . SER B 2 47  ? -34.375 -49.097 -14.701 1.00 32.47 47  B 1 
ATOM 2747 O OG  . SER B 2 47  ? -33.636 -49.236 -13.506 1.00 29.64 47  B 1 
ATOM 2748 N N   . PHE B 2 48  ? -33.852 -45.650 -14.128 1.00 31.36 48  B 1 
ATOM 2749 C CA  . PHE B 2 48  ? -34.391 -44.665 -13.180 1.00 33.34 48  B 1 
ATOM 2750 C C   . PHE B 2 48  ? -35.117 -43.489 -13.855 1.00 33.50 48  B 1 
ATOM 2751 O O   . PHE B 2 48  ? -34.666 -43.011 -14.897 1.00 31.04 48  B 1 
ATOM 2752 C CB  . PHE B 2 48  ? -33.305 -44.220 -12.192 1.00 31.31 48  B 1 
ATOM 2753 C CG  . PHE B 2 48  ? -33.245 -45.108 -10.960 1.00 29.44 48  B 1 
ATOM 2754 C CD1 . PHE B 2 48  ? -34.082 -44.844 -9.867  1.00 27.49 48  B 1 
ATOM 2755 C CD2 . PHE B 2 48  ? -32.391 -46.219 -10.921 1.00 27.79 48  B 1 
ATOM 2756 C CE1 . PHE B 2 48  ? -34.052 -45.676 -8.736  1.00 26.10 48  B 1 
ATOM 2757 C CE2 . PHE B 2 48  ? -32.358 -47.055 -9.792  1.00 26.38 48  B 1 
ATOM 2758 C CZ  . PHE B 2 48  ? -33.188 -46.780 -8.696  1.00 26.19 48  B 1 
ATOM 2759 N N   . PRO B 2 49  ? -36.252 -43.044 -13.309 1.00 33.73 49  B 1 
ATOM 2760 C CA  . PRO B 2 49  ? -37.004 -41.924 -13.879 1.00 34.96 49  B 1 
ATOM 2761 C C   . PRO B 2 49  ? -36.188 -40.626 -13.801 1.00 35.06 49  B 1 
ATOM 2762 O O   . PRO B 2 49  ? -35.726 -40.241 -12.725 1.00 33.25 49  B 1 
ATOM 2763 C CB  . PRO B 2 49  ? -38.310 -41.854 -13.071 1.00 33.53 49  B 1 
ATOM 2764 C CG  . PRO B 2 49  ? -37.948 -42.476 -11.724 1.00 32.91 49  B 1 
ATOM 2765 C CD  . PRO B 2 49  ? -36.898 -43.517 -12.084 1.00 35.07 49  B 1 
ATOM 2766 N N   . SER B 2 50  ? -36.027 -39.965 -14.935 1.00 30.65 50  B 1 
ATOM 2767 C CA  . SER B 2 50  ? -35.383 -38.651 -14.987 1.00 32.81 50  B 1 
ATOM 2768 C C   . SER B 2 50  ? -36.279 -37.607 -14.308 1.00 32.63 50  B 1 
ATOM 2769 O O   . SER B 2 50  ? -37.476 -37.568 -14.597 1.00 30.32 50  B 1 
ATOM 2770 C CB  . SER B 2 50  ? -35.104 -38.245 -16.436 1.00 31.56 50  B 1 
ATOM 2771 O OG  . SER B 2 50  ? -34.278 -39.214 -17.067 1.00 28.65 50  B 1 
ATOM 2772 N N   . PRO B 2 51  ? -35.743 -36.790 -13.423 1.00 34.91 51  B 1 
ATOM 2773 C CA  . PRO B 2 51  ? -36.515 -35.735 -12.764 1.00 36.00 51  B 1 
ATOM 2774 C C   . PRO B 2 51  ? -36.849 -34.580 -13.721 1.00 36.10 51  B 1 
ATOM 2775 O O   . PRO B 2 51  ? -36.431 -34.574 -14.885 1.00 34.05 51  B 1 
ATOM 2776 C CB  . PRO B 2 51  ? -35.645 -35.300 -11.575 1.00 34.65 51  B 1 
ATOM 2777 C CG  . PRO B 2 51  ? -34.228 -35.519 -12.088 1.00 33.85 51  B 1 
ATOM 2778 C CD  . PRO B 2 51  ? -34.350 -36.763 -12.949 1.00 35.77 51  B 1 
ATOM 2779 N N   . ALA B 2 52  ? -37.600 -33.612 -13.221 1.00 32.77 52  B 1 
ATOM 2780 C CA  . ALA B 2 52  ? -37.928 -32.390 -13.956 1.00 34.41 52  B 1 
ATOM 2781 C C   . ALA B 2 52  ? -36.654 -31.699 -14.463 1.00 34.67 52  B 1 
ATOM 2782 O O   . ALA B 2 52  ? -35.665 -31.590 -13.739 1.00 32.92 52  B 1 
ATOM 2783 C CB  . ALA B 2 52  ? -38.748 -31.465 -13.050 1.00 33.22 52  B 1 
ATOM 2784 N N   . THR B 2 53  ? -36.684 -31.281 -15.710 1.00 35.43 53  B 1 
ATOM 2785 C CA  . THR B 2 53  ? -35.535 -30.661 -16.378 1.00 37.08 53  B 1 
ATOM 2786 C C   . THR B 2 53  ? -35.938 -29.287 -16.896 1.00 37.40 53  B 1 
ATOM 2787 O O   . THR B 2 53  ? -36.275 -29.136 -18.068 1.00 35.18 53  B 1 
ATOM 2788 C CB  . THR B 2 53  ? -34.979 -31.554 -17.501 1.00 35.34 53  B 1 
ATOM 2789 O OG1 . THR B 2 53  ? -34.942 -32.913 -17.123 1.00 32.38 53  B 1 
ATOM 2790 C CG2 . THR B 2 53  ? -33.556 -31.159 -17.879 1.00 32.04 53  B 1 
ATOM 2791 N N   . ASP B 2 54  ? -35.934 -28.310 -16.026 1.00 34.44 54  B 1 
ATOM 2792 C CA  . ASP B 2 54  ? -36.210 -26.933 -16.423 1.00 37.05 54  B 1 
ATOM 2793 C C   . ASP B 2 54  ? -34.932 -26.320 -16.998 1.00 37.38 54  B 1 
ATOM 2794 O O   . ASP B 2 54  ? -33.980 -25.998 -16.290 1.00 35.34 54  B 1 
ATOM 2795 C CB  . ASP B 2 54  ? -36.800 -26.135 -15.246 1.00 36.04 54  B 1 
ATOM 2796 C CG  . ASP B 2 54  ? -38.217 -26.596 -14.855 1.00 32.72 54  B 1 
ATOM 2797 O OD1 . ASP B 2 54  ? -38.888 -27.251 -15.689 1.00 30.78 54  B 1 
ATOM 2798 O OD2 . ASP B 2 54  ? -38.644 -26.265 -13.730 1.00 30.01 54  B 1 
ATOM 2799 N N   . LEU B 2 55  ? -34.898 -26.227 -18.314 1.00 36.47 55  B 1 
ATOM 2800 C CA  . LEU B 2 55  ? -33.760 -25.694 -19.056 1.00 37.79 55  B 1 
ATOM 2801 C C   . LEU B 2 55  ? -33.982 -24.212 -19.360 1.00 38.32 55  B 1 
ATOM 2802 O O   . LEU B 2 55  ? -34.587 -23.853 -20.376 1.00 37.04 55  B 1 
ATOM 2803 C CB  . LEU B 2 55  ? -33.538 -26.528 -20.330 1.00 36.10 55  B 1 
ATOM 2804 C CG  . LEU B 2 55  ? -32.889 -27.898 -20.067 1.00 32.84 55  B 1 
ATOM 2805 C CD1 . LEU B 2 55  ? -33.098 -28.831 -21.250 1.00 31.15 55  B 1 
ATOM 2806 C CD2 . LEU B 2 55  ? -31.375 -27.750 -19.854 1.00 30.87 55  B 1 
ATOM 2807 N N   . TYR B 2 56  ? -33.466 -23.357 -18.508 1.00 35.92 56  B 1 
ATOM 2808 C CA  . TYR B 2 56  ? -33.469 -21.913 -18.728 1.00 38.41 56  B 1 
ATOM 2809 C C   . TYR B 2 56  ? -32.233 -21.533 -19.543 1.00 38.35 56  B 1 
ATOM 2810 O O   . TYR B 2 56  ? -31.132 -21.403 -19.015 1.00 37.42 56  B 1 
ATOM 2811 C CB  . TYR B 2 56  ? -33.550 -21.173 -17.389 1.00 37.89 56  B 1 
ATOM 2812 C CG  . TYR B 2 56  ? -34.872 -21.375 -16.672 1.00 36.28 56  B 1 
ATOM 2813 C CD1 . TYR B 2 56  ? -35.930 -20.469 -16.852 1.00 33.77 56  B 1 
ATOM 2814 C CD2 . TYR B 2 56  ? -35.056 -22.494 -15.836 1.00 33.56 56  B 1 
ATOM 2815 C CE1 . TYR B 2 56  ? -37.157 -20.669 -16.194 1.00 31.55 56  B 1 
ATOM 2816 C CE2 . TYR B 2 56  ? -36.282 -22.707 -15.183 1.00 32.15 56  B 1 
ATOM 2817 C CZ  . TYR B 2 56  ? -37.330 -21.787 -15.362 1.00 31.27 56  B 1 
ATOM 2818 O OH  . TYR B 2 56  ? -38.522 -21.992 -14.719 1.00 29.89 56  B 1 
ATOM 2819 N N   . GLN B 2 57  ? -32.396 -21.380 -20.832 1.00 36.61 57  B 1 
ATOM 2820 C CA  . GLN B 2 57  ? -31.340 -20.905 -21.724 1.00 37.77 57  B 1 
ATOM 2821 C C   . GLN B 2 57  ? -31.586 -19.433 -22.047 1.00 37.30 57  B 1 
ATOM 2822 O O   . GLN B 2 57  ? -32.424 -19.102 -22.887 1.00 35.52 57  B 1 
ATOM 2823 C CB  . GLN B 2 57  ? -31.249 -21.770 -22.987 1.00 37.25 57  B 1 
ATOM 2824 C CG  . GLN B 2 57  ? -30.697 -23.166 -22.676 1.00 35.06 57  B 1 
ATOM 2825 C CD  . GLN B 2 57  ? -30.443 -24.003 -23.925 1.00 33.78 57  B 1 
ATOM 2826 O OE1 . GLN B 2 57  ? -30.854 -23.696 -25.031 1.00 32.48 57  B 1 
ATOM 2827 N NE2 . GLN B 2 57  ? -29.741 -25.108 -23.791 1.00 31.48 57  B 1 
ATOM 2828 N N   . VAL B 2 58  ? -30.868 -18.575 -21.395 1.00 36.78 58  B 1 
ATOM 2829 C CA  . VAL B 2 58  ? -30.873 -17.137 -21.682 1.00 38.40 58  B 1 
ATOM 2830 C C   . VAL B 2 58  ? -29.575 -16.816 -22.417 1.00 38.36 58  B 1 
ATOM 2831 O O   . VAL B 2 58  ? -28.553 -16.617 -21.769 1.00 36.57 58  B 1 
ATOM 2832 C CB  . VAL B 2 58  ? -31.040 -16.299 -20.397 1.00 36.85 58  B 1 
ATOM 2833 C CG1 . VAL B 2 58  ? -31.198 -14.821 -20.754 1.00 33.93 58  B 1 
ATOM 2834 C CG2 . VAL B 2 58  ? -32.278 -16.737 -19.605 1.00 34.02 58  B 1 
ATOM 2835 N N   . PRO B 2 59  ? -29.565 -16.821 -23.757 1.00 38.27 59  B 1 
ATOM 2836 C CA  . PRO B 2 59  ? -28.360 -16.450 -24.493 1.00 39.19 59  B 1 
ATOM 2837 C C   . PRO B 2 59  ? -27.996 -14.999 -24.172 1.00 38.77 59  B 1 
ATOM 2838 O O   . PRO B 2 59  ? -28.850 -14.120 -24.304 1.00 36.97 59  B 1 
ATOM 2839 C CB  . PRO B 2 59  ? -28.685 -16.654 -25.978 1.00 37.51 59  B 1 
ATOM 2840 C CG  . PRO B 2 59  ? -29.929 -17.539 -25.972 1.00 36.43 59  B 1 
ATOM 2841 C CD  . PRO B 2 59  ? -30.628 -17.176 -24.681 1.00 38.29 59  B 1 
ATOM 2842 N N   . PRO B 2 60  ? -26.770 -14.726 -23.747 1.00 37.68 60  B 1 
ATOM 2843 C CA  . PRO B 2 60  ? -26.360 -13.362 -23.446 1.00 38.08 60  B 1 
ATOM 2844 C C   . PRO B 2 60  ? -26.282 -12.535 -24.730 1.00 37.46 60  B 1 
ATOM 2845 O O   . PRO B 2 60  ? -25.963 -13.048 -25.810 1.00 36.10 60  B 1 
ATOM 2846 C CB  . PRO B 2 60  ? -25.010 -13.490 -22.739 1.00 37.08 60  B 1 
ATOM 2847 C CG  . PRO B 2 60  ? -24.433 -14.767 -23.328 1.00 36.77 60  B 1 
ATOM 2848 C CD  . PRO B 2 60  ? -25.651 -15.646 -23.549 1.00 38.49 60  B 1 
ATOM 2849 N N   . GLY B 2 61  ? -26.566 -11.251 -24.607 1.00 33.15 61  B 1 
ATOM 2850 C CA  . GLY B 2 61  ? -26.443 -10.321 -25.722 1.00 34.73 61  B 1 
ATOM 2851 C C   . GLY B 2 61  ? -24.996 -10.232 -26.209 1.00 34.64 61  B 1 
ATOM 2852 O O   . GLY B 2 61  ? -24.073 -10.211 -25.396 1.00 32.10 61  B 1 
ATOM 2853 N N   . PRO B 2 62  ? -24.771 -10.162 -27.522 1.00 38.60 62  B 1 
ATOM 2854 C CA  . PRO B 2 62  ? -23.426 -9.957  -28.040 1.00 39.09 62  B 1 
ATOM 2855 C C   . PRO B 2 62  ? -22.886 -8.587  -27.610 1.00 39.28 62  B 1 
ATOM 2856 O O   . PRO B 2 62  ? -23.566 -7.570  -27.764 1.00 37.03 62  B 1 
ATOM 2857 C CB  . PRO B 2 62  ? -23.556 -10.095 -29.566 1.00 36.77 62  B 1 
ATOM 2858 C CG  . PRO B 2 62  ? -25.008 -9.739  -29.858 1.00 35.98 62  B 1 
ATOM 2859 C CD  . PRO B 2 62  ? -25.743 -10.221 -28.614 1.00 37.54 62  B 1 
ATOM 2860 N N   . GLY B 2 63  ? -21.649 -8.561  -27.109 1.00 33.72 63  B 1 
ATOM 2861 C CA  . GLY B 2 63  ? -20.954 -7.321  -26.750 1.00 35.04 63  B 1 
ATOM 2862 C C   . GLY B 2 63  ? -21.253 -6.775  -25.353 1.00 35.38 63  B 1 
ATOM 2863 O O   . GLY B 2 63  ? -20.923 -5.620  -25.089 1.00 33.21 63  B 1 
ATOM 2864 N N   . SER B 2 64  ? -21.831 -7.565  -24.464 1.00 32.08 64  B 1 
ATOM 2865 C CA  . SER B 2 64  ? -22.012 -7.162  -23.066 1.00 33.91 64  B 1 
ATOM 2866 C C   . SER B 2 64  ? -20.653 -7.063  -22.356 1.00 34.12 64  B 1 
ATOM 2867 O O   . SER B 2 64  ? -19.903 -8.038  -22.367 1.00 31.83 64  B 1 
ATOM 2868 C CB  . SER B 2 64  ? -22.924 -8.146  -22.334 1.00 32.21 64  B 1 
ATOM 2869 O OG  . SER B 2 64  ? -24.211 -8.140  -22.927 1.00 29.21 64  B 1 
ATOM 2870 N N   . PRO B 2 65  ? -20.317 -5.918  -21.747 1.00 36.73 65  B 1 
ATOM 2871 C CA  . PRO B 2 65  ? -19.011 -5.743  -21.108 1.00 37.73 65  B 1 
ATOM 2872 C C   . PRO B 2 65  ? -18.874 -6.477  -19.769 1.00 38.17 65  B 1 
ATOM 2873 O O   . PRO B 2 65  ? -17.898 -7.195  -19.568 1.00 36.23 65  B 1 
ATOM 2874 C CB  . PRO B 2 65  ? -18.827 -4.226  -20.983 1.00 35.84 65  B 1 
ATOM 2875 C CG  . PRO B 2 65  ? -20.238 -3.675  -20.925 1.00 35.01 65  B 1 
ATOM 2876 C CD  . PRO B 2 65  ? -21.034 -4.640  -21.791 1.00 36.73 65  B 1 
ATOM 2877 N N   . ALA B 2 66  ? -19.815 -6.316  -18.865 1.00 35.46 66  B 1 
ATOM 2878 C CA  . ALA B 2 66  ? -19.826 -6.968  -17.561 1.00 36.73 66  B 1 
ATOM 2879 C C   . ALA B 2 66  ? -20.987 -7.965  -17.480 1.00 37.44 66  B 1 
ATOM 2880 O O   . ALA B 2 66  ? -22.092 -7.673  -17.944 1.00 35.93 66  B 1 
ATOM 2881 C CB  . ALA B 2 66  ? -19.897 -5.909  -16.454 1.00 34.82 66  B 1 
ATOM 2882 N N   . GLN B 2 67  ? -20.731 -9.129  -16.921 1.00 36.12 67  B 1 
ATOM 2883 C CA  . GLN B 2 67  ? -21.746 -10.150 -16.672 1.00 37.05 67  B 1 
ATOM 2884 C C   . GLN B 2 67  ? -21.526 -10.758 -15.290 1.00 37.59 67  B 1 
ATOM 2885 O O   . GLN B 2 67  ? -20.542 -11.468 -15.077 1.00 35.61 67  B 1 
ATOM 2886 C CB  . GLN B 2 67  ? -21.713 -11.238 -17.755 1.00 35.96 67  B 1 
ATOM 2887 C CG  . GLN B 2 67  ? -22.228 -10.731 -19.107 1.00 33.54 67  B 1 
ATOM 2888 C CD  . GLN B 2 67  ? -22.384 -11.822 -20.152 1.00 31.83 67  B 1 
ATOM 2889 O OE1 . GLN B 2 67  ? -21.787 -12.885 -20.114 1.00 31.18 67  B 1 
ATOM 2890 N NE2 . GLN B 2 67  ? -23.213 -11.594 -21.150 1.00 30.32 67  B 1 
ATOM 2891 N N   . ASP B 2 68  ? -22.456 -10.516 -14.393 1.00 37.72 68  B 1 
ATOM 2892 C CA  . ASP B 2 68  ? -22.476 -11.154 -13.082 1.00 40.05 68  B 1 
ATOM 2893 C C   . ASP B 2 68  ? -23.381 -12.381 -13.162 1.00 40.34 68  B 1 
ATOM 2894 O O   . ASP B 2 68  ? -24.565 -12.283 -13.494 1.00 38.63 68  B 1 
ATOM 2895 C CB  . ASP B 2 68  ? -22.916 -10.160 -11.999 1.00 38.68 68  B 1 
ATOM 2896 C CG  . ASP B 2 68  ? -21.925 -9.000  -11.806 1.00 35.31 68  B 1 
ATOM 2897 O OD1 . ASP B 2 68  ? -20.780 -9.096  -12.310 1.00 33.11 68  B 1 
ATOM 2898 O OD2 . ASP B 2 68  ? -22.319 -8.018  -11.143 1.00 32.66 68  B 1 
ATOM 2899 N N   . ILE B 2 69  ? -22.813 -13.553 -12.934 1.00 38.96 69  B 1 
ATOM 2900 C CA  . ILE B 2 69  ? -23.508 -14.829 -13.100 1.00 40.06 69  B 1 
ATOM 2901 C C   . ILE B 2 69  ? -23.603 -15.526 -11.748 1.00 40.03 69  B 1 
ATOM 2902 O O   . ILE B 2 69  ? -22.626 -16.090 -11.253 1.00 38.66 69  B 1 
ATOM 2903 C CB  . ILE B 2 69  ? -22.839 -15.711 -14.177 1.00 38.88 69  B 1 
ATOM 2904 C CG1 . ILE B 2 69  ? -22.651 -14.931 -15.503 1.00 35.57 69  B 1 
ATOM 2905 C CG2 . ILE B 2 69  ? -23.698 -16.975 -14.392 1.00 35.87 69  B 1 
ATOM 2906 C CD1 . ILE B 2 69  ? -22.005 -15.731 -16.640 1.00 33.10 69  B 1 
ATOM 2907 N N   . TYR B 2 70  ? -24.778 -15.524 -11.178 1.00 38.54 70  B 1 
ATOM 2908 C CA  . TYR B 2 70  ? -25.068 -16.176 -9.907  1.00 40.58 70  B 1 
ATOM 2909 C C   . TYR B 2 70  ? -25.619 -17.574 -10.167 1.00 40.75 70  B 1 
ATOM 2910 O O   . TYR B 2 70  ? -26.756 -17.737 -10.606 1.00 39.42 70  B 1 
ATOM 2911 C CB  . TYR B 2 70  ? -26.024 -15.308 -9.088  1.00 39.49 70  B 1 
ATOM 2912 C CG  . TYR B 2 70  ? -25.426 -13.976 -8.692  1.00 37.63 70  B 1 
ATOM 2913 C CD1 . TYR B 2 70  ? -24.770 -13.830 -7.463  1.00 34.82 70  B 1 
ATOM 2914 C CD2 . TYR B 2 70  ? -25.476 -12.885 -9.586  1.00 34.56 70  B 1 
ATOM 2915 C CE1 . TYR B 2 70  ? -24.166 -12.609 -7.126  1.00 32.49 70  B 1 
ATOM 2916 C CE2 . TYR B 2 70  ? -24.866 -11.665 -9.260  1.00 33.10 70  B 1 
ATOM 2917 C CZ  . TYR B 2 70  ? -24.210 -11.531 -8.026  1.00 32.17 70  B 1 
ATOM 2918 O OH  . TYR B 2 70  ? -23.601 -10.348 -7.715  1.00 30.86 70  B 1 
ATOM 2919 N N   . GLN B 2 71  ? -24.808 -18.589 -9.926  1.00 39.12 71  B 1 
ATOM 2920 C CA  . GLN B 2 71  ? -25.190 -19.993 -10.060 1.00 39.98 71  B 1 
ATOM 2921 C C   . GLN B 2 71  ? -25.308 -20.613 -8.668  1.00 39.55 71  B 1 
ATOM 2922 O O   . GLN B 2 71  ? -24.304 -20.928 -8.031  1.00 37.45 71  B 1 
ATOM 2923 C CB  . GLN B 2 71  ? -24.191 -20.750 -10.946 1.00 39.06 71  B 1 
ATOM 2924 C CG  . GLN B 2 71  ? -24.244 -20.296 -12.414 1.00 36.20 71  B 1 
ATOM 2925 C CD  . GLN B 2 71  ? -23.374 -21.143 -13.338 1.00 34.68 71  B 1 
ATOM 2926 O OE1 . GLN B 2 71  ? -22.546 -21.939 -12.924 1.00 33.06 71  B 1 
ATOM 2927 N NE2 . GLN B 2 71  ? -23.537 -21.009 -14.633 1.00 32.19 71  B 1 
ATOM 2928 N N   . VAL B 2 72  ? -26.523 -20.804 -8.214  1.00 39.32 72  B 1 
ATOM 2929 C CA  . VAL B 2 72  ? -26.825 -21.503 -6.959  1.00 40.34 72  B 1 
ATOM 2930 C C   . VAL B 2 72  ? -27.255 -22.927 -7.311  1.00 40.42 72  B 1 
ATOM 2931 O O   . VAL B 2 72  ? -28.440 -23.149 -7.558  1.00 38.54 72  B 1 
ATOM 2932 C CB  . VAL B 2 72  ? -27.894 -20.753 -6.138  1.00 38.63 72  B 1 
ATOM 2933 C CG1 . VAL B 2 72  ? -28.094 -21.423 -4.780  1.00 35.66 72  B 1 
ATOM 2934 C CG2 . VAL B 2 72  ? -27.494 -19.292 -5.907  1.00 35.36 72  B 1 
ATOM 2935 N N   . PRO B 2 73  ? -26.325 -23.898 -7.409  1.00 39.62 73  B 1 
ATOM 2936 C CA  . PRO B 2 73  ? -26.666 -25.266 -7.811  1.00 39.91 73  B 1 
ATOM 2937 C C   . PRO B 2 73  ? -27.558 -25.972 -6.784  1.00 39.41 73  B 1 
ATOM 2938 O O   . PRO B 2 73  ? -27.590 -25.584 -5.612  1.00 38.03 73  B 1 
ATOM 2939 C CB  . PRO B 2 73  ? -25.328 -25.989 -8.013  1.00 38.50 73  B 1 
ATOM 2940 C CG  . PRO B 2 73  ? -24.302 -24.872 -8.119  1.00 37.53 73  B 1 
ATOM 2941 C CD  . PRO B 2 73  ? -24.888 -23.776 -7.256  1.00 38.92 73  B 1 
ATOM 2942 N N   . PRO B 2 74  ? -28.277 -27.026 -7.208  1.00 38.74 74  B 1 
ATOM 2943 C CA  . PRO B 2 74  ? -29.201 -27.734 -6.328  1.00 38.79 74  B 1 
ATOM 2944 C C   . PRO B 2 74  ? -28.478 -28.332 -5.120  1.00 38.12 74  B 1 
ATOM 2945 O O   . PRO B 2 74  ? -27.504 -29.076 -5.260  1.00 36.83 74  B 1 
ATOM 2946 C CB  . PRO B 2 74  ? -29.861 -28.807 -7.201  1.00 37.84 74  B 1 
ATOM 2947 C CG  . PRO B 2 74  ? -28.882 -29.019 -8.345  1.00 37.28 74  B 1 
ATOM 2948 C CD  . PRO B 2 74  ? -28.265 -27.648 -8.539  1.00 38.50 74  B 1 
ATOM 2949 N N   . SER B 2 75  ? -28.978 -28.034 -3.938  1.00 37.25 75  B 1 
ATOM 2950 C CA  . SER B 2 75  ? -28.432 -28.555 -2.687  1.00 38.05 75  B 1 
ATOM 2951 C C   . SER B 2 75  ? -28.888 -29.999 -2.484  1.00 37.77 75  B 1 
ATOM 2952 O O   . SER B 2 75  ? -30.039 -30.244 -2.122  1.00 35.47 75  B 1 
ATOM 2953 C CB  . SER B 2 75  ? -28.864 -27.667 -1.518  1.00 36.14 75  B 1 
ATOM 2954 O OG  . SER B 2 75  ? -28.513 -26.314 -1.763  1.00 33.02 75  B 1 
ATOM 2955 N N   . ALA B 2 76  ? -27.994 -30.958 -2.720  1.00 37.54 76  B 1 
ATOM 2956 C CA  . ALA B 2 76  ? -28.270 -32.381 -2.528  1.00 37.98 76  B 1 
ATOM 2957 C C   . ALA B 2 76  ? -28.109 -32.776 -1.048  1.00 37.94 76  B 1 
ATOM 2958 O O   . ALA B 2 76  ? -27.180 -33.491 -0.674  1.00 36.12 76  B 1 
ATOM 2959 C CB  . ALA B 2 76  ? -27.392 -33.191 -3.485  1.00 36.33 76  B 1 
ATOM 2960 N N   . GLY B 2 77  ? -28.988 -32.299 -0.207  1.00 35.30 77  B 1 
ATOM 2961 C CA  . GLY B 2 77  ? -29.005 -32.658 1.208   1.00 36.05 77  B 1 
ATOM 2962 C C   . GLY B 2 77  ? -29.680 -34.011 1.411   1.00 36.28 77  B 1 
ATOM 2963 O O   . GLY B 2 77  ? -30.904 -34.095 1.390   1.00 33.95 77  B 1 
ATOM 2964 N N   . ILE B 2 78  ? -28.905 -35.074 1.608   1.00 37.49 78  B 1 
ATOM 2965 C CA  . ILE B 2 78  ? -29.421 -36.398 1.978   1.00 37.93 78  B 1 
ATOM 2966 C C   . ILE B 2 78  ? -29.260 -36.538 3.488   1.00 37.87 78  B 1 
ATOM 2967 O O   . ILE B 2 78  ? -28.220 -36.975 3.977   1.00 36.50 78  B 1 
ATOM 2968 C CB  . ILE B 2 78  ? -28.734 -37.531 1.187   1.00 36.37 78  B 1 
ATOM 2969 C CG1 . ILE B 2 78  ? -28.842 -37.297 -0.339  1.00 33.85 78  B 1 
ATOM 2970 C CG2 . ILE B 2 78  ? -29.380 -38.883 1.571   1.00 33.80 78  B 1 
ATOM 2971 C CD1 . ILE B 2 78  ? -28.071 -38.316 -1.183  1.00 31.48 78  B 1 
ATOM 2972 N N   . GLY B 2 79  ? -30.270 -36.153 4.217   1.00 34.76 79  B 1 
ATOM 2973 C CA  . GLY B 2 79  ? -30.219 -36.203 5.675   1.00 35.64 79  B 1 
ATOM 2974 C C   . GLY B 2 79  ? -31.606 -36.104 6.285   1.00 36.83 79  B 1 
ATOM 2975 O O   . GLY B 2 79  ? -32.554 -35.638 5.650   1.00 34.96 79  B 1 
ATOM 2976 N N   . HIS B 2 80  ? -31.719 -36.573 7.506   1.00 37.44 80  B 1 
ATOM 2977 C CA  . HIS B 2 80  ? -32.984 -36.456 8.220   1.00 38.42 80  B 1 
ATOM 2978 C C   . HIS B 2 80  ? -33.235 -35.015 8.669   1.00 39.20 80  B 1 
ATOM 2979 O O   . HIS B 2 80  ? -34.349 -34.520 8.495   1.00 37.66 80  B 1 
ATOM 2980 C CB  . HIS B 2 80  ? -33.035 -37.475 9.373   1.00 37.39 80  B 1 
ATOM 2981 C CG  . HIS B 2 80  ? -34.082 -38.536 9.170   1.00 35.14 80  B 1 
ATOM 2982 N ND1 . HIS B 2 80  ? -35.422 -38.316 8.940   1.00 32.70 80  B 1 
ATOM 2983 C CD2 . HIS B 2 80  ? -33.918 -39.899 9.226   1.00 31.83 80  B 1 
ATOM 2984 C CE1 . HIS B 2 80  ? -36.036 -39.506 8.862   1.00 30.05 80  B 1 
ATOM 2985 N NE2 . HIS B 2 80  ? -35.159 -40.491 9.035   1.00 29.98 80  B 1 
ATOM 2986 N N   . ASP B 2 81  ? -32.195 -34.355 9.176   1.00 37.00 81  B 1 
ATOM 2987 C CA  . ASP B 2 81  ? -32.172 -32.914 9.430   1.00 38.87 81  B 1 
ATOM 2988 C C   . ASP B 2 81  ? -30.845 -32.361 8.877   1.00 39.34 81  B 1 
ATOM 2989 O O   . ASP B 2 81  ? -29.774 -32.848 9.239   1.00 37.37 81  B 1 
ATOM 2990 C CB  . ASP B 2 81  ? -32.327 -32.623 10.943  1.00 37.66 81  B 1 
ATOM 2991 C CG  . ASP B 2 81  ? -33.682 -33.031 11.555  1.00 34.42 81  B 1 
ATOM 2992 O OD1 . ASP B 2 81  ? -34.732 -32.887 10.887  1.00 32.14 81  B 1 
ATOM 2993 O OD2 . ASP B 2 81  ? -33.704 -33.436 12.740  1.00 31.27 81  B 1 
ATOM 2994 N N   . ILE B 2 82  ? -30.902 -31.402 7.979   1.00 36.66 82  B 1 
ATOM 2995 C CA  . ILE B 2 82  ? -29.718 -30.832 7.310   1.00 37.49 82  B 1 
ATOM 2996 C C   . ILE B 2 82  ? -29.727 -29.307 7.448   1.00 37.46 82  B 1 
ATOM 2997 O O   . ILE B 2 82  ? -30.635 -28.647 6.950   1.00 36.34 82  B 1 
ATOM 2998 C CB  . ILE B 2 82  ? -29.635 -31.265 5.824   1.00 36.79 82  B 1 
ATOM 2999 C CG1 . ILE B 2 82  ? -29.657 -32.803 5.688   1.00 33.81 82  B 1 
ATOM 3000 C CG2 . ILE B 2 82  ? -28.371 -30.684 5.166   1.00 33.74 82  B 1 
ATOM 3001 C CD1 . ILE B 2 82  ? -29.611 -33.327 4.250   1.00 31.26 82  B 1 
ATOM 3002 N N   . TYR B 2 83  ? -28.710 -28.758 8.082   1.00 37.28 83  B 1 
ATOM 3003 C CA  . TYR B 2 83  ? -28.482 -27.318 8.194   1.00 39.02 83  B 1 
ATOM 3004 C C   . TYR B 2 83  ? -27.301 -26.932 7.302   1.00 39.22 83  B 1 
ATOM 3005 O O   . TYR B 2 83  ? -26.154 -27.249 7.613   1.00 37.81 83  B 1 
ATOM 3006 C CB  . TYR B 2 83  ? -28.233 -26.933 9.658   1.00 38.01 83  B 1 
ATOM 3007 C CG  . TYR B 2 83  ? -29.448 -27.065 10.555  1.00 35.76 83  B 1 
ATOM 3008 C CD1 . TYR B 2 83  ? -30.237 -25.940 10.852  1.00 33.13 83  B 1 
ATOM 3009 C CD2 . TYR B 2 83  ? -29.799 -28.316 11.094  1.00 32.65 83  B 1 
ATOM 3010 C CE1 . TYR B 2 83  ? -31.360 -26.065 11.686  1.00 30.83 83  B 1 
ATOM 3011 C CE2 . TYR B 2 83  ? -30.927 -28.450 11.921  1.00 31.10 83  B 1 
ATOM 3012 C CZ  . TYR B 2 83  ? -31.703 -27.320 12.217  1.00 30.18 83  B 1 
ATOM 3013 O OH  . TYR B 2 83  ? -32.801 -27.443 13.027  1.00 29.17 83  B 1 
ATOM 3014 N N   . GLN B 2 84  ? -27.569 -26.280 6.200   1.00 35.99 84  B 1 
ATOM 3015 C CA  . GLN B 2 84  ? -26.554 -25.782 5.268   1.00 36.67 84  B 1 
ATOM 3016 C C   . GLN B 2 84  ? -26.688 -24.262 5.152   1.00 36.52 84  B 1 
ATOM 3017 O O   . GLN B 2 84  ? -27.627 -23.767 4.531   1.00 34.41 84  B 1 
ATOM 3018 C CB  . GLN B 2 84  ? -26.684 -26.476 3.903   1.00 36.03 84  B 1 
ATOM 3019 C CG  . GLN B 2 84  ? -26.287 -27.958 3.960   1.00 33.52 84  B 1 
ATOM 3020 C CD  . GLN B 2 84  ? -26.363 -28.658 2.608   1.00 31.95 84  B 1 
ATOM 3021 O OE1 . GLN B 2 84  ? -26.899 -28.160 1.634   1.00 30.62 84  B 1 
ATOM 3022 N NE2 . GLN B 2 84  ? -25.827 -29.854 2.499   1.00 29.40 84  B 1 
ATOM 3023 N N   . VAL B 2 85  ? -25.789 -23.550 5.770   1.00 37.08 85  B 1 
ATOM 3024 C CA  . VAL B 2 85  ? -25.751 -22.080 5.721   1.00 38.37 85  B 1 
ATOM 3025 C C   . VAL B 2 85  ? -24.538 -21.665 4.894   1.00 38.47 85  B 1 
ATOM 3026 O O   . VAL B 2 85  ? -23.430 -21.659 5.424   1.00 36.77 85  B 1 
ATOM 3027 C CB  . VAL B 2 85  ? -25.716 -21.462 7.133   1.00 37.06 85  B 1 
ATOM 3028 C CG1 . VAL B 2 85  ? -25.831 -19.938 7.046   1.00 34.21 85  B 1 
ATOM 3029 C CG2 . VAL B 2 85  ? -26.863 -21.982 8.004   1.00 33.81 85  B 1 
ATOM 3030 N N   . PRO B 2 86  ? -24.694 -21.364 3.605   1.00 37.06 86  B 1 
ATOM 3031 C CA  . PRO B 2 86  ? -23.584 -20.911 2.765   1.00 37.59 86  B 1 
ATOM 3032 C C   . PRO B 2 86  ? -23.016 -19.562 3.231   1.00 37.13 86  B 1 
ATOM 3033 O O   . PRO B 2 86  ? -23.707 -18.800 3.914   1.00 36.10 86  B 1 
ATOM 3034 C CB  . PRO B 2 86  ? -24.142 -20.858 1.338   1.00 36.83 86  B 1 
ATOM 3035 C CG  . PRO B 2 86  ? -25.369 -21.756 1.390   1.00 36.21 86  B 1 
ATOM 3036 C CD  . PRO B 2 86  ? -25.882 -21.563 2.801   1.00 37.80 86  B 1 
ATOM 3037 N N   . PRO B 2 87  ? -21.767 -19.271 2.881   1.00 37.14 87  B 1 
ATOM 3038 C CA  . PRO B 2 87  ? -21.113 -18.032 3.297   1.00 37.71 87  B 1 
ATOM 3039 C C   . PRO B 2 87  ? -21.761 -16.809 2.644   1.00 37.40 87  B 1 
ATOM 3040 O O   . PRO B 2 87  ? -22.090 -16.840 1.459   1.00 36.22 87  B 1 
ATOM 3041 C CB  . PRO B 2 87  ? -19.657 -18.184 2.859   1.00 36.78 87  B 1 
ATOM 3042 C CG  . PRO B 2 87  ? -19.714 -19.155 1.684   1.00 36.29 87  B 1 
ATOM 3043 C CD  . PRO B 2 87  ? -20.869 -20.071 2.050   1.00 38.01 87  B 1 
ATOM 3044 N N   . SER B 2 88  ? -21.873 -15.724 3.387   1.00 34.83 88  B 1 
ATOM 3045 C CA  . SER B 2 88  ? -22.157 -14.417 2.791   1.00 36.82 88  B 1 
ATOM 3046 C C   . SER B 2 88  ? -20.935 -13.927 2.005   1.00 37.12 88  B 1 
ATOM 3047 O O   . SER B 2 88  ? -19.802 -14.041 2.477   1.00 34.66 88  B 1 
ATOM 3048 C CB  . SER B 2 88  ? -22.561 -13.411 3.872   1.00 34.59 88  B 1 
ATOM 3049 O OG  . SER B 2 88  ? -21.540 -13.253 4.832   1.00 31.08 88  B 1 
ATOM 3050 N N   . LEU B 2 89  ? -21.150 -13.385 0.827   1.00 38.40 89  B 1 
ATOM 3051 C CA  . LEU B 2 89  ? -20.107 -12.801 -0.021  1.00 39.14 89  B 1 
ATOM 3052 C C   . LEU B 2 89  ? -20.071 -11.284 0.173   1.00 39.23 89  B 1 
ATOM 3053 O O   . LEU B 2 89  ? -20.684 -10.542 -0.589  1.00 36.95 89  B 1 
ATOM 3054 C CB  . LEU B 2 89  ? -20.353 -13.225 -1.482  1.00 36.88 89  B 1 
ATOM 3055 C CG  . LEU B 2 89  ? -19.575 -14.484 -1.873  1.00 33.96 89  B 1 
ATOM 3056 C CD1 . LEU B 2 89  ? -20.452 -15.504 -2.582  1.00 32.12 89  B 1 
ATOM 3057 C CD2 . LEU B 2 89  ? -18.412 -14.107 -2.801  1.00 32.54 89  B 1 
ATOM 3058 N N   . ASP B 2 90  ? -19.369 -10.832 1.198   1.00 38.65 90  B 1 
ATOM 3059 C CA  . ASP B 2 90  ? -19.165 -9.395  1.439   1.00 40.21 90  B 1 
ATOM 3060 C C   . ASP B 2 90  ? -17.846 -8.956  0.783   1.00 40.37 90  B 1 
ATOM 3061 O O   . ASP B 2 90  ? -16.791 -8.894  1.409   1.00 37.68 90  B 1 
ATOM 3062 C CB  . ASP B 2 90  ? -19.255 -9.092  2.951   1.00 38.17 90  B 1 
ATOM 3063 C CG  . ASP B 2 90  ? -19.267 -7.583  3.271   1.00 34.64 90  B 1 
ATOM 3064 O OD1 . ASP B 2 90  ? -19.178 -6.753  2.342   1.00 32.50 90  B 1 
ATOM 3065 O OD2 . ASP B 2 90  ? -19.372 -7.237  4.471   1.00 32.06 90  B 1 
ATOM 3066 N N   . THR B 2 91  ? -17.896 -8.695  -0.519  1.00 39.82 91  B 1 
ATOM 3067 C CA  . THR B 2 91  ? -16.729 -8.253  -1.300  1.00 40.76 91  B 1 
ATOM 3068 C C   . THR B 2 91  ? -16.474 -6.756  -1.120  1.00 40.25 91  B 1 
ATOM 3069 O O   . THR B 2 91  ? -16.699 -5.945  -2.018  1.00 37.47 91  B 1 
ATOM 3070 C CB  . THR B 2 91  ? -16.829 -8.661  -2.783  1.00 37.87 91  B 1 
ATOM 3071 O OG1 . THR B 2 91  ? -18.155 -8.604  -3.254  1.00 34.18 91  B 1 
ATOM 3072 C CG2 . THR B 2 91  ? -16.381 -10.096 -3.014  1.00 34.04 91  B 1 
ATOM 3073 N N   . ARG B 2 92  ? -15.966 -6.378  0.026   1.00 38.44 92  B 1 
ATOM 3074 C CA  . ARG B 2 92  ? -15.601 -4.983  0.304   1.00 39.44 92  B 1 
ATOM 3075 C C   . ARG B 2 92  ? -14.200 -4.681  -0.229  1.00 39.16 92  B 1 
ATOM 3076 O O   . ARG B 2 92  ? -13.199 -5.020  0.394   1.00 36.67 92  B 1 
ATOM 3077 C CB  . ARG B 2 92  ? -15.716 -4.696  1.803   1.00 37.49 92  B 1 
ATOM 3078 C CG  . ARG B 2 92  ? -17.159 -4.896  2.288   1.00 35.34 92  B 1 
ATOM 3079 C CD  . ARG B 2 92  ? -17.275 -4.489  3.750   1.00 33.77 92  B 1 
ATOM 3080 N NE  . ARG B 2 92  ? -18.601 -4.814  4.277   1.00 31.86 92  B 1 
ATOM 3081 C CZ  . ARG B 2 92  ? -19.075 -4.402  5.434   1.00 30.30 92  B 1 
ATOM 3082 N NH1 . ARG B 2 92  ? -18.380 -3.629  6.230   1.00 29.87 92  B 1 
ATOM 3083 N NH2 . ARG B 2 92  ? -20.259 -4.774  5.805   1.00 27.72 92  B 1 
ATOM 3084 N N   . GLY B 2 93  ? -14.147 -4.037  -1.359  1.00 36.52 93  B 1 
ATOM 3085 C CA  . GLY B 2 93  ? -12.862 -3.722  -1.998  1.00 38.47 93  B 1 
ATOM 3086 C C   . GLY B 2 93  ? -11.980 -2.745  -1.220  1.00 38.97 93  B 1 
ATOM 3087 O O   . GLY B 2 93  ? -10.768 -2.949  -1.124  1.00 37.04 93  B 1 
ATOM 3088 N N   . TRP B 2 94  ? -12.581 -1.692  -0.684  1.00 34.42 94  B 1 
ATOM 3089 C CA  . TRP B 2 94  ? -11.820 -0.573  -0.107  1.00 35.22 94  B 1 
ATOM 3090 C C   . TRP B 2 94  ? -12.517 0.047   1.117   1.00 35.47 94  B 1 
ATOM 3091 O O   . TRP B 2 94  ? -12.938 1.208   1.073   1.00 33.06 94  B 1 
ATOM 3092 C CB  . TRP B 2 94  ? -11.559 0.478   -1.197  1.00 32.97 94  B 1 
ATOM 3093 C CG  . TRP B 2 94  ? -10.402 0.204   -2.116  1.00 31.25 94  B 1 
ATOM 3094 C CD1 . TRP B 2 94  ? -10.342 -0.753  -3.054  1.00 28.92 94  B 1 
ATOM 3095 C CD2 . TRP B 2 94  ? -9.124  0.910   -2.179  1.00 29.51 94  B 1 
ATOM 3096 N NE1 . TRP B 2 94  ? -9.123  -0.692  -3.711  1.00 28.29 94  B 1 
ATOM 3097 C CE2 . TRP B 2 94  ? -8.350  0.328   -3.213  1.00 28.56 94  B 1 
ATOM 3098 C CE3 . TRP B 2 94  ? -8.571  1.993   -1.463  1.00 29.60 94  B 1 
ATOM 3099 C CZ2 . TRP B 2 94  ? -7.075  0.811   -3.562  1.00 27.91 94  B 1 
ATOM 3100 C CZ3 . TRP B 2 94  ? -7.296  2.471   -1.809  1.00 26.87 94  B 1 
ATOM 3101 C CH2 . TRP B 2 94  ? -6.561  1.888   -2.848  1.00 26.37 94  B 1 
ATOM 3102 N N   . GLU B 2 95  ? -12.607 -0.667  2.209   1.00 38.55 95  B 1 
ATOM 3103 C CA  . GLU B 2 95  ? -13.113 -0.097  3.479   1.00 39.81 95  B 1 
ATOM 3104 C C   . GLU B 2 95  ? -12.093 0.808   4.201   1.00 39.74 95  B 1 
ATOM 3105 O O   . GLU B 2 95  ? -12.416 1.480   5.178   1.00 37.54 95  B 1 
ATOM 3106 C CB  . GLU B 2 95  ? -13.604 -1.215  4.423   1.00 38.73 95  B 1 
ATOM 3107 C CG  . GLU B 2 95  ? -14.971 -1.781  4.017   1.00 35.62 95  B 1 
ATOM 3108 C CD  . GLU B 2 95  ? -15.597 -2.697  5.079   1.00 32.89 95  B 1 
ATOM 3109 O OE1 . GLU B 2 95  ? -16.762 -3.109  4.895   1.00 31.36 95  B 1 
ATOM 3110 O OE2 . GLU B 2 95  ? -14.934 -3.006  6.096   1.00 31.37 95  B 1 
ATOM 3111 N N   . GLY B 2 96  ? -10.851 0.863   3.730   1.00 37.05 96  B 1 
ATOM 3112 C CA  . GLY B 2 96  ? -9.809  1.660   4.366   1.00 38.12 96  B 1 
ATOM 3113 C C   . GLY B 2 96  ? -10.029 3.162   4.199   1.00 38.25 96  B 1 
ATOM 3114 O O   . GLY B 2 96  ? -10.195 3.658   3.081   1.00 35.62 96  B 1 
ATOM 3115 N N   . THR B 2 97  ? -9.949  3.890   5.289   1.00 39.03 97  B 1 
ATOM 3116 C CA  . THR B 2 97  ? -9.826  5.354   5.236   1.00 40.37 97  B 1 
ATOM 3117 C C   . THR B 2 97  ? -8.477  5.691   4.600   1.00 40.23 97  B 1 
ATOM 3118 O O   . THR B 2 97  ? -7.439  5.620   5.251   1.00 37.54 97  B 1 
ATOM 3119 C CB  . THR B 2 97  ? -9.936  5.976   6.640   1.00 37.36 97  B 1 
ATOM 3120 O OG1 . THR B 2 97  ? -11.094 5.511   7.293   1.00 34.13 97  B 1 
ATOM 3121 C CG2 . THR B 2 97  ? -10.047 7.503   6.584   1.00 33.42 97  B 1 
ATOM 3122 N N   . LYS B 2 98  ? -8.478  6.043   3.332   1.00 34.78 98  B 1 
ATOM 3123 C CA  . LYS B 2 98  ? -7.266  6.485   2.629   1.00 35.92 98  B 1 
ATOM 3124 C C   . LYS B 2 98  ? -7.070  7.986   2.825   1.00 35.97 98  B 1 
ATOM 3125 O O   . LYS B 2 98  ? -7.693  8.754   2.101   1.00 34.37 98  B 1 
ATOM 3126 C CB  . LYS B 2 98  ? -7.342  6.139   1.133   1.00 35.05 98  B 1 
ATOM 3127 C CG  . LYS B 2 98  ? -6.629  4.829   0.806   1.00 32.80 98  B 1 
ATOM 3128 C CD  . LYS B 2 98  ? -6.485  4.670   -0.696  1.00 30.68 98  B 1 
ATOM 3129 C CE  . LYS B 2 98  ? -5.526  3.524   -1.000  1.00 28.25 98  B 1 
ATOM 3130 N NZ  . LYS B 2 98  ? -5.320  3.341   -2.456  1.00 26.92 98  B 1 
ATOM 3131 N N   . PRO B 2 99  ? -6.213  8.433   3.734   1.00 36.91 99  B 1 
ATOM 3132 C CA  . PRO B 2 99  ? -5.937  9.861   3.831   1.00 37.19 99  B 1 
ATOM 3133 C C   . PRO B 2 99  ? -5.278  10.414  2.542   1.00 37.10 99  B 1 
ATOM 3134 O O   . PRO B 2 99  ? -4.768  9.643   1.716   1.00 35.36 99  B 1 
ATOM 3135 C CB  . PRO B 2 99  ? -5.110  10.019  5.114   1.00 35.57 99  B 1 
ATOM 3136 C CG  . PRO B 2 99  ? -4.482  8.666   5.340   1.00 35.12 99  B 1 
ATOM 3137 C CD  . PRO B 2 99  ? -5.467  7.687   4.742   1.00 37.00 99  B 1 
ATOM 3138 N N   . PRO B 2 100 ? -5.355  11.724  2.321   1.00 37.30 100 B 1 
ATOM 3139 C CA  . PRO B 2 100 ? -5.105  12.330  1.013   1.00 37.47 100 B 1 
ATOM 3140 C C   . PRO B 2 100 ? -3.690  12.058  0.483   1.00 36.90 100 B 1 
ATOM 3141 O O   . PRO B 2 100 ? -2.706  12.557  1.035   1.00 35.70 100 B 1 
ATOM 3142 C CB  . PRO B 2 100 ? -5.367  13.827  1.200   1.00 36.35 100 B 1 
ATOM 3143 C CG  . PRO B 2 100 ? -5.267  14.063  2.701   1.00 36.04 100 B 1 
ATOM 3144 C CD  . PRO B 2 100 ? -5.760  12.754  3.281   1.00 37.77 100 B 1 
ATOM 3145 N N   . ALA B 2 101 ? -3.613  11.330  -0.626  1.00 33.63 101 B 1 
ATOM 3146 C CA  . ALA B 2 101 ? -2.374  11.198  -1.373  1.00 35.00 101 B 1 
ATOM 3147 C C   . ALA B 2 101 ? -2.063  12.536  -2.067  1.00 35.31 101 B 1 
ATOM 3148 O O   . ALA B 2 101 ? -2.687  12.890  -3.064  1.00 33.69 101 B 1 
ATOM 3149 C CB  . ALA B 2 101 ? -2.509  10.031  -2.361  1.00 33.65 101 B 1 
ATOM 3150 N N   . LYS B 2 102 ? -1.116  13.289  -1.535  1.00 34.19 102 B 1 
ATOM 3151 C CA  . LYS B 2 102 ? -0.601  14.492  -2.197  1.00 34.40 102 B 1 
ATOM 3152 C C   . LYS B 2 102 ? 0.507   14.069  -3.158  1.00 34.39 102 B 1 
ATOM 3153 O O   . LYS B 2 102 ? 1.635   13.853  -2.740  1.00 33.57 102 B 1 
ATOM 3154 C CB  . LYS B 2 102 ? -0.102  15.512  -1.160  1.00 33.86 102 B 1 
ATOM 3155 C CG  . LYS B 2 102 ? -1.246  16.131  -0.337  1.00 31.98 102 B 1 
ATOM 3156 C CD  . LYS B 2 102 ? -0.694  17.167  0.638   1.00 30.12 102 B 1 
ATOM 3157 C CE  . LYS B 2 102 ? -1.814  17.778  1.480   1.00 27.58 102 B 1 
ATOM 3158 N NZ  . LYS B 2 102 ? -1.288  18.752  2.469   1.00 25.95 102 B 1 
ATOM 3159 N N   . VAL B 2 103 ? 0.165   13.948  -4.420  1.00 32.73 103 B 1 
ATOM 3160 C CA  . VAL B 2 103 ? 1.148   13.651  -5.465  1.00 34.04 103 B 1 
ATOM 3161 C C   . VAL B 2 103 ? 1.568   14.966  -6.113  1.00 34.63 103 B 1 
ATOM 3162 O O   . VAL B 2 103 ? 0.747   15.635  -6.733  1.00 33.02 103 B 1 
ATOM 3163 C CB  . VAL B 2 103 ? 0.596   12.653  -6.501  1.00 32.13 103 B 1 
ATOM 3164 C CG1 . VAL B 2 103 ? 1.702   12.229  -7.473  1.00 29.04 103 B 1 
ATOM 3165 C CG2 . VAL B 2 103 ? 0.039   11.392  -5.829  1.00 28.81 103 B 1 
ATOM 3166 N N   . VAL B 2 104 ? 2.813   15.330  -5.948  1.00 33.45 104 B 1 
ATOM 3167 C CA  . VAL B 2 104 ? 3.400   16.508  -6.596  1.00 35.00 104 B 1 
ATOM 3168 C C   . VAL B 2 104 ? 4.508   16.016  -7.516  1.00 35.59 104 B 1 
ATOM 3169 O O   . VAL B 2 104 ? 5.507   15.485  -7.040  1.00 34.06 104 B 1 
ATOM 3170 C CB  . VAL B 2 104 ? 3.929   17.522  -5.562  1.00 33.73 104 B 1 
ATOM 3171 C CG1 . VAL B 2 104 ? 4.423   18.790  -6.262  1.00 31.13 104 B 1 
ATOM 3172 C CG2 . VAL B 2 104 ? 2.844   17.925  -4.554  1.00 31.11 104 B 1 
ATOM 3173 N N   . VAL B 2 105 ? 4.319   16.163  -8.808  1.00 33.68 105 B 1 
ATOM 3174 C CA  . VAL B 2 105 ? 5.294   15.720  -9.818  1.00 34.98 105 B 1 
ATOM 3175 C C   . VAL B 2 105 ? 5.743   16.918  -10.660 1.00 35.08 105 B 1 
ATOM 3176 O O   . VAL B 2 105 ? 5.325   17.048  -11.810 1.00 33.41 105 B 1 
ATOM 3177 C CB  . VAL B 2 105 ? 4.740   14.560  -10.677 1.00 34.01 105 B 1 
ATOM 3178 C CG1 . VAL B 2 105 ? 5.851   13.941  -11.529 1.00 31.20 105 B 1 
ATOM 3179 C CG2 . VAL B 2 105 ? 4.124   13.448  -9.822  1.00 31.23 105 B 1 
ATOM 3180 N N   . PRO B 2 106 ? 6.541   17.834  -10.116 1.00 35.61 106 B 1 
ATOM 3181 C CA  . PRO B 2 106 ? 7.092   18.912  -10.924 1.00 36.24 106 B 1 
ATOM 3182 C C   . PRO B 2 106 ? 8.150   18.365  -11.888 1.00 36.25 106 B 1 
ATOM 3183 O O   . PRO B 2 106 ? 9.298   18.137  -11.508 1.00 35.18 106 B 1 
ATOM 3184 C CB  . PRO B 2 106 ? 7.645   19.940  -9.931  1.00 35.26 106 B 1 
ATOM 3185 C CG  . PRO B 2 106 ? 7.828   19.190  -8.623  1.00 34.73 106 B 1 
ATOM 3186 C CD  . PRO B 2 106 ? 6.961   17.942  -8.729  1.00 36.67 106 B 1 
ATOM 3187 N N   . THR B 2 107 ? 7.761   18.187  -13.138 1.00 35.52 107 B 1 
ATOM 3188 C CA  . THR B 2 107 ? 8.703   17.839  -14.206 1.00 37.23 107 B 1 
ATOM 3189 C C   . THR B 2 107 ? 9.258   19.124  -14.809 1.00 36.72 107 B 1 
ATOM 3190 O O   . THR B 2 107 ? 8.535   19.876  -15.458 1.00 35.00 107 B 1 
ATOM 3191 C CB  . THR B 2 107 ? 8.040   16.968  -15.279 1.00 36.27 107 B 1 
ATOM 3192 O OG1 . THR B 2 107 ? 7.380   15.875  -14.674 1.00 33.61 107 B 1 
ATOM 3193 C CG2 . THR B 2 107 ? 9.066   16.392  -16.248 1.00 33.01 107 B 1 
ATOM 3194 N N   . ARG B 2 108 ? 10.524  19.392  -14.575 1.00 33.36 108 B 1 
ATOM 3195 C CA  . ARG B 2 108 ? 11.235  20.508  -15.208 1.00 34.44 108 B 1 
ATOM 3196 C C   . ARG B 2 108 ? 12.177  19.944  -16.260 1.00 34.08 108 B 1 
ATOM 3197 O O   . ARG B 2 108 ? 13.170  19.310  -15.919 1.00 32.37 108 B 1 
ATOM 3198 C CB  . ARG B 2 108 ? 11.996  21.345  -14.165 1.00 33.61 108 B 1 
ATOM 3199 C CG  . ARG B 2 108 ? 11.051  22.101  -13.218 1.00 31.26 108 B 1 
ATOM 3200 C CD  . ARG B 2 108 ? 11.868  23.001  -12.288 1.00 30.01 108 B 1 
ATOM 3201 N NE  . ARG B 2 108 ? 11.005  23.746  -11.356 1.00 27.87 108 B 1 
ATOM 3202 C CZ  . ARG B 2 108 ? 11.409  24.679  -10.500 1.00 26.59 108 B 1 
ATOM 3203 N NH1 . ARG B 2 108 ? 12.666  25.032  -10.413 1.00 25.63 108 B 1 
ATOM 3204 N NH2 . ARG B 2 108 ? 10.553  25.268  -9.720  1.00 23.51 108 B 1 
ATOM 3205 N N   . VAL B 2 109 ? 11.853  20.190  -17.499 1.00 34.59 109 B 1 
ATOM 3206 C CA  . VAL B 2 109 ? 12.727  19.833  -18.619 1.00 35.68 109 B 1 
ATOM 3207 C C   . VAL B 2 109 ? 13.402  21.116  -19.092 1.00 36.20 109 B 1 
ATOM 3208 O O   . VAL B 2 109 ? 12.761  21.949  -19.727 1.00 34.65 109 B 1 
ATOM 3209 C CB  . VAL B 2 109 ? 11.943  19.134  -19.746 1.00 33.70 109 B 1 
ATOM 3210 C CG1 . VAL B 2 109 ? 12.894  18.656  -20.840 1.00 30.67 109 B 1 
ATOM 3211 C CG2 . VAL B 2 109 ? 11.171  17.916  -19.218 1.00 30.61 109 B 1 
ATOM 3212 N N   . GLY B 2 110 ? 14.657  21.295  -18.737 1.00 33.41 110 B 1 
ATOM 3213 C CA  . GLY B 2 110 ? 15.472  22.378  -19.280 1.00 34.57 110 B 1 
ATOM 3214 C C   . GLY B 2 110 ? 15.994  21.967  -20.649 1.00 35.11 110 B 1 
ATOM 3215 O O   . GLY B 2 110 ? 16.846  21.089  -20.728 1.00 33.05 110 B 1 
ATOM 3216 N N   . GLN B 2 111 ? 15.461  22.556  -21.711 1.00 34.22 111 B 1 
ATOM 3217 C CA  . GLN B 2 111 ? 15.956  22.280  -23.061 1.00 34.95 111 B 1 
ATOM 3218 C C   . GLN B 2 111 ? 17.210  23.111  -23.343 1.00 35.39 111 B 1 
ATOM 3219 O O   . GLN B 2 111 ? 17.385  24.200  -22.802 1.00 33.68 111 B 1 
ATOM 3220 C CB  . GLN B 2 111 ? 14.845  22.483  -24.102 1.00 34.08 111 B 1 
ATOM 3221 C CG  . GLN B 2 111 ? 13.729  21.435  -23.929 1.00 32.07 111 B 1 
ATOM 3222 C CD  . GLN B 2 111 ? 12.632  21.518  -24.981 1.00 30.11 111 B 1 
ATOM 3223 O OE1 . GLN B 2 111 ? 12.566  22.422  -25.789 1.00 29.58 111 B 1 
ATOM 3224 N NE2 . GLN B 2 111 ? 11.719  20.566  -25.002 1.00 28.11 111 B 1 
ATOM 3225 N N   . GLY B 2 112 ? 18.082  22.558  -24.167 1.00 37.69 112 B 1 
ATOM 3226 C CA  . GLY B 2 112 ? 19.333  23.212  -24.528 1.00 39.27 112 B 1 
ATOM 3227 C C   . GLY B 2 112 ? 19.104  24.449  -25.393 1.00 39.38 112 B 1 
ATOM 3228 O O   . GLY B 2 112 ? 18.200  24.476  -26.226 1.00 37.67 112 B 1 
ATOM 3229 N N   . TYR B 2 113 ? 19.922  25.444  -25.194 1.00 36.06 113 B 1 
ATOM 3230 C CA  . TYR B 2 113 ? 19.921  26.665  -25.989 1.00 38.54 113 B 1 
ATOM 3231 C C   . TYR B 2 113 ? 20.972  26.525  -27.090 1.00 38.58 113 B 1 
ATOM 3232 O O   . TYR B 2 113 ? 22.108  26.137  -26.820 1.00 36.71 113 B 1 
ATOM 3233 C CB  . TYR B 2 113 ? 20.185  27.874  -25.089 1.00 36.93 113 B 1 
ATOM 3234 C CG  . TYR B 2 113 ? 19.076  28.145  -24.085 1.00 34.76 113 B 1 
ATOM 3235 C CD1 . TYR B 2 113 ? 18.138  29.165  -24.313 1.00 32.41 113 B 1 
ATOM 3236 C CD2 . TYR B 2 113 ? 18.961  27.352  -22.924 1.00 32.06 113 B 1 
ATOM 3237 C CE1 . TYR B 2 113 ? 17.095  29.394  -23.395 1.00 30.00 113 B 1 
ATOM 3238 C CE2 . TYR B 2 113 ? 17.917  27.565  -22.007 1.00 30.33 113 B 1 
ATOM 3239 C CZ  . TYR B 2 113 ? 16.983  28.588  -22.247 1.00 29.26 113 B 1 
ATOM 3240 O OH  . TYR B 2 113 ? 15.957  28.791  -21.360 1.00 28.17 113 B 1 
ATOM 3241 N N   . VAL B 2 114 ? 20.577  26.838  -28.296 1.00 38.67 114 B 1 
ATOM 3242 C CA  . VAL B 2 114 ? 21.496  26.899  -29.435 1.00 40.48 114 B 1 
ATOM 3243 C C   . VAL B 2 114 ? 21.722  28.370  -29.762 1.00 41.01 114 B 1 
ATOM 3244 O O   . VAL B 2 114 ? 20.762  29.113  -29.957 1.00 39.61 114 B 1 
ATOM 3245 C CB  . VAL B 2 114 ? 20.961  26.112  -30.646 1.00 38.82 114 B 1 
ATOM 3246 C CG1 . VAL B 2 114 ? 21.993  26.105  -31.775 1.00 35.50 114 B 1 
ATOM 3247 C CG2 . VAL B 2 114 ? 20.648  24.658  -30.266 1.00 35.36 114 B 1 
ATOM 3248 N N   . TYR B 2 115 ? 22.954  28.784  -29.786 1.00 36.17 115 B 1 
ATOM 3249 C CA  . TYR B 2 115 ? 23.342  30.132  -30.178 1.00 39.26 115 B 1 
ATOM 3250 C C   . TYR B 2 115 ? 24.020  30.061  -31.540 1.00 39.19 115 B 1 
ATOM 3251 O O   . TYR B 2 115 ? 25.152  29.588  -31.649 1.00 37.36 115 B 1 
ATOM 3252 C CB  . TYR B 2 115 ? 24.253  30.754  -29.116 1.00 37.90 115 B 1 
ATOM 3253 C CG  . TYR B 2 115 ? 23.557  31.055  -27.803 1.00 35.89 115 B 1 
ATOM 3254 C CD1 . TYR B 2 115 ? 23.004  32.326  -27.566 1.00 33.57 115 B 1 
ATOM 3255 C CD2 . TYR B 2 115 ? 23.441  30.057  -26.813 1.00 33.91 115 B 1 
ATOM 3256 C CE1 . TYR B 2 115 ? 22.349  32.604  -26.350 1.00 32.03 115 B 1 
ATOM 3257 C CE2 . TYR B 2 115 ? 22.783  30.323  -25.600 1.00 32.53 115 B 1 
ATOM 3258 C CZ  . TYR B 2 115 ? 22.241  31.601  -25.371 1.00 31.57 115 B 1 
ATOM 3259 O OH  . TYR B 2 115 ? 21.596  31.862  -24.188 1.00 29.89 115 B 1 
ATOM 3260 N N   . GLU B 2 116 ? 23.323  30.518  -32.552 1.00 36.18 116 B 1 
ATOM 3261 C CA  . GLU B 2 116 ? 23.915  30.779  -33.861 1.00 38.74 116 B 1 
ATOM 3262 C C   . GLU B 2 116 ? 24.291  32.261  -33.908 1.00 37.71 116 B 1 
ATOM 3263 O O   . GLU B 2 116 ? 23.427  33.136  -33.858 1.00 35.78 116 B 1 
ATOM 3264 C CB  . GLU B 2 116 ? 22.960  30.383  -34.999 1.00 38.33 116 B 1 
ATOM 3265 C CG  . GLU B 2 116 ? 22.720  28.865  -35.055 1.00 35.58 116 B 1 
ATOM 3266 C CD  . GLU B 2 116 ? 21.935  28.409  -36.291 1.00 33.28 116 B 1 
ATOM 3267 O OE1 . GLU B 2 116 ? 21.896  27.178  -36.519 1.00 31.90 116 B 1 
ATOM 3268 O OE2 . GLU B 2 116 ? 21.377  29.266  -37.016 1.00 32.59 116 B 1 
ATOM 3269 N N   . ALA B 2 117 ? 25.557  32.535  -33.931 1.00 38.98 117 B 1 
ATOM 3270 C CA  . ALA B 2 117 ? 26.022  33.904  -34.077 1.00 40.86 117 B 1 
ATOM 3271 C C   . ALA B 2 117 ? 26.052  34.252  -35.565 1.00 40.59 117 B 1 
ATOM 3272 O O   . ALA B 2 117 ? 26.903  33.759  -36.302 1.00 38.48 117 B 1 
ATOM 3273 C CB  . ALA B 2 117 ? 27.375  34.062  -33.382 1.00 38.64 117 B 1 
ATOM 3274 N N   . ALA B 2 118 ? 25.120  35.090  -36.000 1.00 38.48 118 B 1 
ATOM 3275 C CA  . ALA B 2 118 ? 25.136  35.599  -37.365 1.00 40.36 118 B 1 
ATOM 3276 C C   . ALA B 2 118 ? 26.254  36.634  -37.534 1.00 40.14 118 B 1 
ATOM 3277 O O   . ALA B 2 118 ? 26.681  37.286  -36.579 1.00 38.16 118 B 1 
ATOM 3278 C CB  . ALA B 2 118 ? 23.754  36.149  -37.719 1.00 38.07 118 B 1 
ATOM 3279 N N   . GLN B 2 119 ? 26.704  36.773  -38.751 1.00 37.92 119 B 1 
ATOM 3280 C CA  . GLN B 2 119 ? 27.663  37.817  -39.101 1.00 39.78 119 B 1 
ATOM 3281 C C   . GLN B 2 119 ? 27.008  39.185  -38.905 1.00 39.46 119 B 1 
ATOM 3282 O O   . GLN B 2 119 ? 25.932  39.455  -39.433 1.00 36.99 119 B 1 
ATOM 3283 C CB  . GLN B 2 119 ? 28.138  37.624  -40.543 1.00 38.13 119 B 1 
ATOM 3284 C CG  . GLN B 2 119 ? 29.019  36.375  -40.700 1.00 35.61 119 B 1 
ATOM 3285 C CD  . GLN B 2 119 ? 29.491  36.150  -42.133 1.00 33.72 119 B 1 
ATOM 3286 O OE1 . GLN B 2 119 ? 28.871  36.551  -43.098 1.00 32.62 119 B 1 
ATOM 3287 N NE2 . GLN B 2 119 ? 30.604  35.475  -42.324 1.00 32.42 119 B 1 
ATOM 3288 N N   . THR B 2 120 ? 27.639  40.028  -38.122 1.00 40.12 120 B 1 
ATOM 3289 C CA  . THR B 2 120 ? 27.245  41.428  -37.965 1.00 42.31 120 B 1 
ATOM 3290 C C   . THR B 2 120 ? 28.225  42.290  -38.740 1.00 42.14 120 B 1 
ATOM 3291 O O   . THR B 2 120 ? 29.405  42.345  -38.387 1.00 39.78 120 B 1 
ATOM 3292 C CB  . THR B 2 120 ? 27.188  41.845  -36.489 1.00 39.62 120 B 1 
ATOM 3293 O OG1 . THR B 2 120 ? 28.314  41.391  -35.771 1.00 35.79 120 B 1 
ATOM 3294 C CG2 . THR B 2 120 ? 25.954  41.272  -35.791 1.00 34.98 120 B 1 
ATOM 3295 N N   . GLU B 2 121 ? 27.730  42.945  -39.778 1.00 39.96 121 B 1 
ATOM 3296 C CA  . GLU B 2 121 ? 28.483  44.019  -40.429 1.00 42.52 121 B 1 
ATOM 3297 C C   . GLU B 2 121 ? 28.342  45.283  -39.572 1.00 42.40 121 B 1 
ATOM 3298 O O   . GLU B 2 121 ? 27.239  45.650  -39.157 1.00 40.35 121 B 1 
ATOM 3299 C CB  . GLU B 2 121 ? 28.006  44.200  -41.880 1.00 40.78 121 B 1 
ATOM 3300 C CG  . GLU B 2 121 ? 28.343  42.968  -42.741 1.00 37.89 121 B 1 
ATOM 3301 C CD  . GLU B 2 121 ? 27.888  43.065  -44.207 1.00 35.05 121 B 1 
ATOM 3302 O OE1 . GLU B 2 121 ? 28.120  42.078  -44.944 1.00 33.31 121 B 1 
ATOM 3303 O OE2 . GLU B 2 121 ? 27.291  44.097  -44.593 1.00 34.47 121 B 1 
ATOM 3304 N N   . GLN B 2 122 ? 29.450  45.893  -39.218 1.00 37.55 122 B 1 
ATOM 3305 C CA  . GLN B 2 122 ? 29.489  47.073  -38.356 1.00 38.29 122 B 1 
ATOM 3306 C C   . GLN B 2 122 ? 30.169  48.221  -39.094 1.00 37.81 122 B 1 
ATOM 3307 O O   . GLN B 2 122 ? 31.365  48.161  -39.360 1.00 36.21 122 B 1 
ATOM 3308 C CB  . GLN B 2 122 ? 30.195  46.760  -37.030 1.00 36.79 122 B 1 
ATOM 3309 C CG  . GLN B 2 122 ? 29.374  45.849  -36.113 1.00 34.56 122 B 1 
ATOM 3310 C CD  . GLN B 2 122 ? 29.979  45.674  -34.721 1.00 33.78 122 B 1 
ATOM 3311 O OE1 . GLN B 2 122 ? 31.115  46.005  -34.434 1.00 33.30 122 B 1 
ATOM 3312 N NE2 . GLN B 2 122 ? 29.222  45.144  -33.783 1.00 32.93 122 B 1 
ATOM 3313 N N   . ASP B 2 123 ? 29.380  49.261  -39.396 1.00 38.61 123 B 1 
ATOM 3314 C CA  . ASP B 2 123 ? 29.914  50.489  -39.976 1.00 41.05 123 B 1 
ATOM 3315 C C   . ASP B 2 123 ? 30.718  51.291  -38.942 1.00 40.77 123 B 1 
ATOM 3316 O O   . ASP B 2 123 ? 30.449  51.253  -37.737 1.00 38.96 123 B 1 
ATOM 3317 C CB  . ASP B 2 123 ? 28.775  51.343  -40.557 1.00 39.67 123 B 1 
ATOM 3318 C CG  . ASP B 2 123 ? 28.120  50.747  -41.807 1.00 36.28 123 B 1 
ATOM 3319 O OD1 . ASP B 2 123 ? 28.832  50.078  -42.585 1.00 33.89 123 B 1 
ATOM 3320 O OD2 . ASP B 2 123 ? 26.919  51.027  -42.010 1.00 33.82 123 B 1 
ATOM 3321 N N   . GLU B 2 124 ? 31.673  52.037  -39.417 1.00 39.86 124 B 1 
ATOM 3322 C CA  . GLU B 2 124 ? 32.537  52.877  -38.579 1.00 41.79 124 B 1 
ATOM 3323 C C   . GLU B 2 124 ? 31.802  54.113  -38.034 1.00 41.14 124 B 1 
ATOM 3324 O O   . GLU B 2 124 ? 30.858  54.630  -38.630 1.00 39.62 124 B 1 
ATOM 3325 C CB  . GLU B 2 124 ? 33.790  53.238  -39.398 1.00 40.81 124 B 1 
ATOM 3326 C CG  . GLU B 2 124 ? 34.970  53.675  -38.535 1.00 37.80 124 B 1 
ATOM 3327 C CD  . GLU B 2 124 ? 36.265  53.859  -39.340 1.00 35.56 124 B 1 
ATOM 3328 O OE1 . GLU B 2 124 ? 37.308  54.094  -38.691 1.00 33.56 124 B 1 
ATOM 3329 O OE2 . GLU B 2 124 ? 36.227  53.765  -40.587 1.00 34.68 124 B 1 
ATOM 3330 N N   . TYR B 2 125 ? 32.213  54.605  -36.873 1.00 36.27 125 B 1 
ATOM 3331 C CA  . TYR B 2 125 ? 31.662  55.800  -36.220 1.00 39.21 125 B 1 
ATOM 3332 C C   . TYR B 2 125 ? 32.783  56.746  -35.791 1.00 39.11 125 B 1 
ATOM 3333 O O   . TYR B 2 125 ? 33.687  56.353  -35.050 1.00 37.44 125 B 1 
ATOM 3334 C CB  . TYR B 2 125 ? 30.817  55.409  -35.003 1.00 38.08 125 B 1 
ATOM 3335 C CG  . TYR B 2 125 ? 29.414  54.931  -35.313 1.00 36.25 125 B 1 
ATOM 3336 C CD1 . TYR B 2 125 ? 28.322  55.804  -35.165 1.00 34.13 125 B 1 
ATOM 3337 C CD2 . TYR B 2 125 ? 29.195  53.614  -35.749 1.00 34.75 125 B 1 
ATOM 3338 C CE1 . TYR B 2 125 ? 27.016  55.356  -35.432 1.00 32.47 125 B 1 
ATOM 3339 C CE2 . TYR B 2 125 ? 27.892  53.163  -36.026 1.00 33.51 125 B 1 
ATOM 3340 C CZ  . TYR B 2 125 ? 26.804  54.038  -35.859 1.00 32.47 125 B 1 
ATOM 3341 O OH  . TYR B 2 125 ? 25.534  53.595  -36.116 1.00 31.57 125 B 1 
ATOM 3342 N N   . ASP B 2 126 ? 32.664  58.017  -36.159 1.00 36.38 126 B 1 
ATOM 3343 C CA  . ASP B 2 126 ? 33.613  59.059  -35.732 1.00 38.58 126 B 1 
ATOM 3344 C C   . ASP B 2 126 ? 33.542  59.378  -34.237 1.00 38.53 126 B 1 
ATOM 3345 O O   . ASP B 2 126 ? 34.510  59.841  -33.628 1.00 36.28 126 B 1 
ATOM 3346 C CB  . ASP B 2 126 ? 33.357  60.346  -36.535 1.00 36.99 126 B 1 
ATOM 3347 C CG  . ASP B 2 126 ? 34.164  60.464  -37.825 1.00 33.96 126 B 1 
ATOM 3348 O OD1 . ASP B 2 126 ? 35.123  59.687  -38.003 1.00 31.75 126 B 1 
ATOM 3349 O OD2 . ASP B 2 126 ? 33.861  61.416  -38.583 1.00 31.44 126 B 1 
ATOM 3350 N N   . THR B 2 127 ? 32.391  59.185  -33.631 1.00 37.83 127 B 1 
ATOM 3351 C CA  . THR B 2 127 ? 32.193  59.521  -32.215 1.00 39.63 127 B 1 
ATOM 3352 C C   . THR B 2 127 ? 31.972  58.259  -31.382 1.00 38.91 127 B 1 
ATOM 3353 O O   . THR B 2 127 ? 30.994  57.537  -31.607 1.00 37.21 127 B 1 
ATOM 3354 C CB  . THR B 2 127 ? 31.058  60.540  -32.005 1.00 38.31 127 B 1 
ATOM 3355 O OG1 . THR B 2 127 ? 29.823  60.074  -32.502 1.00 35.11 127 B 1 
ATOM 3356 C CG2 . THR B 2 127 ? 31.349  61.872  -32.697 1.00 34.75 127 B 1 
ATOM 3357 N N   . PRO B 2 128 ? 32.840  58.008  -30.409 1.00 35.73 128 B 1 
ATOM 3358 C CA  . PRO B 2 128 ? 32.720  56.797  -29.599 1.00 37.08 128 B 1 
ATOM 3359 C C   . PRO B 2 128 ? 31.444  56.818  -28.756 1.00 36.53 128 B 1 
ATOM 3360 O O   . PRO B 2 128 ? 31.145  57.790  -28.051 1.00 35.52 128 B 1 
ATOM 3361 C CB  . PRO B 2 128 ? 33.994  56.735  -28.749 1.00 35.95 128 B 1 
ATOM 3362 C CG  . PRO B 2 128 ? 34.450  58.184  -28.668 1.00 35.71 128 B 1 
ATOM 3363 C CD  . PRO B 2 128 ? 34.001  58.781  -29.990 1.00 37.81 128 B 1 
ATOM 3364 N N   . ARG B 2 129 ? 30.698  55.747  -28.809 1.00 36.37 129 B 1 
ATOM 3365 C CA  . ARG B 2 129 ? 29.503  55.539  -27.987 1.00 37.34 129 B 1 
ATOM 3366 C C   . ARG B 2 129 ? 29.807  54.500  -26.914 1.00 36.48 129 B 1 
ATOM 3367 O O   . ARG B 2 129 ? 30.098  53.347  -27.223 1.00 35.06 129 B 1 
ATOM 3368 C CB  . ARG B 2 129 ? 28.312  55.116  -28.854 1.00 36.60 129 B 1 
ATOM 3369 C CG  . ARG B 2 129 ? 27.841  56.245  -29.785 1.00 34.12 129 B 1 
ATOM 3370 C CD  . ARG B 2 129 ? 26.627  55.780  -30.587 1.00 33.19 129 B 1 
ATOM 3371 N NE  . ARG B 2 129 ? 26.140  56.841  -31.486 1.00 30.88 129 B 1 
ATOM 3372 C CZ  . ARG B 2 129 ? 25.123  56.738  -32.329 1.00 29.76 129 B 1 
ATOM 3373 N NH1 . ARG B 2 129 ? 24.417  55.640  -32.426 1.00 29.11 129 B 1 
ATOM 3374 N NH2 . ARG B 2 129 ? 24.807  57.738  -33.092 1.00 27.19 129 B 1 
ATOM 3375 N N   . HIS B 2 130 ? 29.702  54.925  -25.686 1.00 35.39 130 B 1 
ATOM 3376 C CA  . HIS B 2 130 ? 29.900  54.039  -24.546 1.00 37.01 130 B 1 
ATOM 3377 C C   . HIS B 2 130 ? 28.572  53.792  -23.842 1.00 36.89 130 B 1 
ATOM 3378 O O   . HIS B 2 130 ? 27.928  54.730  -23.369 1.00 34.52 130 B 1 
ATOM 3379 C CB  . HIS B 2 130 ? 30.951  54.630  -23.608 1.00 35.26 130 B 1 
ATOM 3380 C CG  . HIS B 2 130 ? 32.301  54.785  -24.262 1.00 33.25 130 B 1 
ATOM 3381 N ND1 . HIS B 2 130 ? 33.237  53.792  -24.454 1.00 30.83 130 B 1 
ATOM 3382 C CD2 . HIS B 2 130 ? 32.830  55.937  -24.801 1.00 29.96 130 B 1 
ATOM 3383 C CE1 . HIS B 2 130 ? 34.293  54.329  -25.082 1.00 28.75 130 B 1 
ATOM 3384 N NE2 . HIS B 2 130 ? 34.085  55.627  -25.313 1.00 29.08 130 B 1 
ATOM 3385 N N   . LEU B 2 131 ? 28.173  52.573  -23.788 1.00 34.31 131 B 1 
ATOM 3386 C CA  . LEU B 2 131 ? 27.061  52.122  -22.954 1.00 36.01 131 B 1 
ATOM 3387 C C   . LEU B 2 131 ? 27.648  51.315  -21.795 1.00 35.97 131 B 1 
ATOM 3388 O O   . LEU B 2 131 ? 28.168  50.217  -21.998 1.00 33.78 131 B 1 
ATOM 3389 C CB  . LEU B 2 131 ? 26.070  51.302  -23.798 1.00 33.44 131 B 1 
ATOM 3390 C CG  . LEU B 2 131 ? 24.803  50.897  -23.015 1.00 30.24 131 B 1 
ATOM 3391 C CD1 . LEU B 2 131 ? 23.905  52.099  -22.727 1.00 28.42 131 B 1 
ATOM 3392 C CD2 . LEU B 2 131 ? 23.989  49.883  -23.817 1.00 29.20 131 B 1 
ATOM 3393 N N   . LEU B 2 132 ? 27.592  51.885  -20.614 1.00 33.64 132 B 1 
ATOM 3394 C CA  . LEU B 2 132 ? 28.081  51.241  -19.395 1.00 35.83 132 B 1 
ATOM 3395 C C   . LEU B 2 132 ? 26.889  50.954  -18.488 1.00 35.74 132 B 1 
ATOM 3396 O O   . LEU B 2 132 ? 26.286  51.877  -17.937 1.00 33.86 132 B 1 
ATOM 3397 C CB  . LEU B 2 132 ? 29.127  52.140  -18.714 1.00 33.90 132 B 1 
ATOM 3398 C CG  . LEU B 2 132 ? 30.487  52.184  -19.447 1.00 31.23 132 B 1 
ATOM 3399 C CD1 . LEU B 2 132 ? 31.287  53.404  -19.010 1.00 29.40 132 B 1 
ATOM 3400 C CD2 . LEU B 2 132 ? 31.317  50.937  -19.136 1.00 30.58 132 B 1 
ATOM 3401 N N   . ALA B 2 133 ? 26.563  49.707  -18.353 1.00 32.37 133 B 1 
ATOM 3402 C CA  . ALA B 2 133 ? 25.556  49.218  -17.415 1.00 34.70 133 B 1 
ATOM 3403 C C   . ALA B 2 133 ? 26.219  48.222  -16.445 1.00 34.85 133 B 1 
ATOM 3404 O O   . ALA B 2 133 ? 26.026  47.014  -16.579 1.00 32.71 133 B 1 
ATOM 3405 C CB  . ALA B 2 133 ? 24.386  48.622  -18.206 1.00 32.85 133 B 1 
ATOM 3406 N N   . PRO B 2 134 ? 27.059  48.712  -15.525 1.00 34.86 134 B 1 
ATOM 3407 C CA  . PRO B 2 134 ? 27.689  47.817  -14.562 1.00 35.86 134 B 1 
ATOM 3408 C C   . PRO B 2 134 ? 26.631  47.191  -13.660 1.00 35.76 134 B 1 
ATOM 3409 O O   . PRO B 2 134 ? 25.713  47.874  -13.194 1.00 33.89 134 B 1 
ATOM 3410 C CB  . PRO B 2 134 ? 28.692  48.679  -13.788 1.00 34.01 134 B 1 
ATOM 3411 C CG  . PRO B 2 134 ? 28.121  50.083  -13.889 1.00 33.51 134 B 1 
ATOM 3412 C CD  . PRO B 2 134 ? 27.439  50.099  -15.248 1.00 35.48 134 B 1 
ATOM 3413 N N   . GLY B 2 135 ? 26.771  45.917  -13.417 1.00 32.66 135 B 1 
ATOM 3414 C CA  . GLY B 2 135 ? 25.927  45.229  -12.448 1.00 34.52 135 B 1 
ATOM 3415 C C   . GLY B 2 135 ? 26.162  45.771  -11.035 1.00 34.94 135 B 1 
ATOM 3416 O O   . GLY B 2 135 ? 27.270  46.206  -10.717 1.00 32.59 135 B 1 
ATOM 3417 N N   . PRO B 2 136 ? 25.143  45.754  -10.187 1.00 33.54 136 B 1 
ATOM 3418 C CA  . PRO B 2 136 ? 25.296  46.179  -8.801  1.00 35.13 136 B 1 
ATOM 3419 C C   . PRO B 2 136 ? 26.301  45.282  -8.072  1.00 35.64 136 B 1 
ATOM 3420 O O   . PRO B 2 136 ? 26.334  44.067  -8.285  1.00 34.22 136 B 1 
ATOM 3421 C CB  . PRO B 2 136 ? 23.893  46.094  -8.197  1.00 33.55 136 B 1 
ATOM 3422 C CG  . PRO B 2 136 ? 23.178  45.056  -9.054  1.00 32.64 136 B 1 
ATOM 3423 C CD  . PRO B 2 136 ? 23.794  45.251  -10.428 1.00 34.48 136 B 1 
ATOM 3424 N N   . GLN B 2 137 ? 27.100  45.887  -7.199  1.00 34.41 137 B 1 
ATOM 3425 C CA  . GLN B 2 137 ? 27.863  45.149  -6.199  1.00 35.26 137 B 1 
ATOM 3426 C C   . GLN B 2 137 ? 27.053  45.116  -4.914  1.00 35.50 137 B 1 
ATOM 3427 O O   . GLN B 2 137 ? 26.627  46.163  -4.425  1.00 33.66 137 B 1 
ATOM 3428 C CB  . GLN B 2 137 ? 29.234  45.788  -5.963  1.00 34.44 137 B 1 
ATOM 3429 C CG  . GLN B 2 137 ? 30.185  45.545  -7.140  1.00 32.53 137 B 1 
ATOM 3430 C CD  . GLN B 2 137 ? 31.592  46.079  -6.892  1.00 30.90 137 B 1 
ATOM 3431 O OE1 . GLN B 2 137 ? 31.856  46.896  -6.026  1.00 30.93 137 B 1 
ATOM 3432 N NE2 . GLN B 2 137 ? 32.562  45.625  -7.660  1.00 29.94 137 B 1 
ATOM 3433 N N   . ASP B 2 138 ? 26.859  43.938  -4.387  1.00 34.29 138 B 1 
ATOM 3434 C CA  . ASP B 2 138 ? 26.115  43.756  -3.147  1.00 36.83 138 B 1 
ATOM 3435 C C   . ASP B 2 138 ? 26.899  42.862  -2.195  1.00 36.75 138 B 1 
ATOM 3436 O O   . ASP B 2 138 ? 27.429  41.822  -2.583  1.00 34.69 138 B 1 
ATOM 3437 C CB  . ASP B 2 138 ? 24.734  43.175  -3.442  1.00 35.69 138 B 1 
ATOM 3438 C CG  . ASP B 2 138 ? 23.861  44.130  -4.264  1.00 32.49 138 B 1 
ATOM 3439 O OD1 . ASP B 2 138 ? 23.727  45.314  -3.906  1.00 30.03 138 B 1 
ATOM 3440 O OD2 . ASP B 2 138 ? 23.230  43.664  -5.227  1.00 29.36 138 B 1 
ATOM 3441 N N   . ILE B 2 139 ? 26.958  43.299  -0.961  1.00 33.52 139 B 1 
ATOM 3442 C CA  . ILE B 2 139 ? 27.591  42.549  0.119   1.00 34.57 139 B 1 
ATOM 3443 C C   . ILE B 2 139 ? 26.491  42.145  1.090   1.00 34.36 139 B 1 
ATOM 3444 O O   . ILE B 2 139 ? 25.808  43.004  1.649   1.00 33.32 139 B 1 
ATOM 3445 C CB  . ILE B 2 139 ? 28.712  43.365  0.799   1.00 34.12 139 B 1 
ATOM 3446 C CG1 . ILE B 2 139 ? 29.765  43.830  -0.238  1.00 31.70 139 B 1 
ATOM 3447 C CG2 . ILE B 2 139 ? 29.375  42.511  1.900   1.00 32.54 139 B 1 
ATOM 3448 C CD1 . ILE B 2 139 ? 30.846  44.760  0.332   1.00 30.46 139 B 1 
ATOM 3449 N N   . TYR B 2 140 ? 26.320  40.864  1.284   1.00 33.71 140 B 1 
ATOM 3450 C CA  . TYR B 2 140 ? 25.345  40.301  2.210   1.00 36.45 140 B 1 
ATOM 3451 C C   . TYR B 2 140 ? 26.079  39.611  3.349   1.00 36.49 140 B 1 
ATOM 3452 O O   . TYR B 2 140 ? 26.655  38.542  3.159   1.00 35.28 140 B 1 
ATOM 3453 C CB  . TYR B 2 140 ? 24.410  39.333  1.480   1.00 35.78 140 B 1 
ATOM 3454 C CG  . TYR B 2 140 ? 23.529  40.019  0.463   1.00 33.91 140 B 1 
ATOM 3455 C CD1 . TYR B 2 140 ? 22.302  40.565  0.853   1.00 31.18 140 B 1 
ATOM 3456 C CD2 . TYR B 2 140 ? 23.972  40.170  -0.863  1.00 31.13 140 B 1 
ATOM 3457 C CE1 . TYR B 2 140 ? 21.514  41.258  -0.076  1.00 29.36 140 B 1 
ATOM 3458 C CE2 . TYR B 2 140 ? 23.195  40.867  -1.796  1.00 29.77 140 B 1 
ATOM 3459 C CZ  . TYR B 2 140 ? 21.966  41.412  -1.396  1.00 28.73 140 B 1 
ATOM 3460 O OH  . TYR B 2 140 ? 21.210  42.106  -2.297  1.00 28.05 140 B 1 
ATOM 3461 N N   . ASP B 2 141 ? 26.045  40.226  4.501   1.00 32.82 141 B 1 
ATOM 3462 C CA  . ASP B 2 141 ? 26.507  39.592  5.731   1.00 35.03 141 B 1 
ATOM 3463 C C   . ASP B 2 141 ? 25.275  39.083  6.483   1.00 34.87 141 B 1 
ATOM 3464 O O   . ASP B 2 141 ? 24.523  39.857  7.076   1.00 33.05 141 B 1 
ATOM 3465 C CB  . ASP B 2 141 ? 27.366  40.567  6.543   1.00 34.01 141 B 1 
ATOM 3466 C CG  . ASP B 2 141 ? 28.087  39.887  7.715   1.00 31.24 141 B 1 
ATOM 3467 O OD1 . ASP B 2 141 ? 27.862  38.674  7.944   1.00 29.06 141 B 1 
ATOM 3468 O OD2 . ASP B 2 141 ? 28.887  40.582  8.383   1.00 28.86 141 B 1 
ATOM 3469 N N   . VAL B 2 142 ? 25.032  37.798  6.391   1.00 32.02 142 B 1 
ATOM 3470 C CA  . VAL B 2 142 ? 23.910  37.131  7.057   1.00 33.67 142 B 1 
ATOM 3471 C C   . VAL B 2 142 ? 24.474  36.314  8.209   1.00 33.57 142 B 1 
ATOM 3472 O O   . VAL B 2 142 ? 24.966  35.209  7.985   1.00 32.18 142 B 1 
ATOM 3473 C CB  . VAL B 2 142 ? 23.097  36.257  6.086   1.00 32.74 142 B 1 
ATOM 3474 C CG1 . VAL B 2 142 ? 21.872  35.678  6.804   1.00 30.12 142 B 1 
ATOM 3475 C CG2 . VAL B 2 142 ? 22.613  37.067  4.882   1.00 30.21 142 B 1 
ATOM 3476 N N   . PRO B 2 143 ? 24.436  36.829  9.425   1.00 33.72 143 B 1 
ATOM 3477 C CA  . PRO B 2 143 ? 25.058  36.138  10.547  1.00 34.70 143 B 1 
ATOM 3478 C C   . PRO B 2 143 ? 24.297  34.864  10.962  1.00 34.54 143 B 1 
ATOM 3479 O O   . PRO B 2 143 ? 23.167  34.632  10.516  1.00 33.37 143 B 1 
ATOM 3480 C CB  . PRO B 2 143 ? 25.180  37.206  11.639  1.00 33.83 143 B 1 
ATOM 3481 C CG  . PRO B 2 143 ? 24.061  38.183  11.332  1.00 32.99 143 B 1 
ATOM 3482 C CD  . PRO B 2 143 ? 23.914  38.122  9.825   1.00 34.61 143 B 1 
ATOM 3483 N N   . PRO B 2 144 ? 24.921  34.012  11.783  1.00 33.78 144 B 1 
ATOM 3484 C CA  . PRO B 2 144 ? 24.415  32.661  12.018  1.00 34.30 144 B 1 
ATOM 3485 C C   . PRO B 2 144 ? 23.044  32.660  12.691  1.00 33.84 144 B 1 
ATOM 3486 O O   . PRO B 2 144 ? 22.882  33.179  13.803  1.00 32.59 144 B 1 
ATOM 3487 C CB  . PRO B 2 144 ? 25.468  31.964  12.889  1.00 33.90 144 B 1 
ATOM 3488 C CG  . PRO B 2 144 ? 26.225  33.111  13.548  1.00 33.42 144 B 1 
ATOM 3489 C CD  . PRO B 2 144 ? 26.156  34.227  12.522  1.00 35.57 144 B 1 
ATOM 3490 N N   . VAL B 2 145 ? 22.090  31.997  12.050  1.00 31.04 145 B 1 
ATOM 3491 C CA  . VAL B 2 145 ? 20.773  31.722  12.629  1.00 33.40 145 B 1 
ATOM 3492 C C   . VAL B 2 145 ? 20.890  30.555  13.613  1.00 33.56 145 B 1 
ATOM 3493 O O   . VAL B 2 145 ? 21.657  29.613  13.401  1.00 31.45 145 B 1 
ATOM 3494 C CB  . VAL B 2 145 ? 19.731  31.457  11.528  1.00 31.43 145 B 1 
ATOM 3495 C CG1 . VAL B 2 145 ? 18.330  31.439  12.128  1.00 28.19 145 B 1 
ATOM 3496 C CG2 . VAL B 2 145 ? 19.761  32.543  10.445  1.00 28.11 145 B 1 
ATOM 3497 N N   . ARG B 2 146 ? 20.153  30.625  14.703  1.00 32.25 146 B 1 
ATOM 3498 C CA  . ARG B 2 146 ? 20.133  29.575  15.732  1.00 32.97 146 B 1 
ATOM 3499 C C   . ARG B 2 146 ? 18.695  29.170  16.025  1.00 32.56 146 B 1 
ATOM 3500 O O   . ARG B 2 146 ? 18.042  29.788  16.867  1.00 31.18 146 B 1 
ATOM 3501 C CB  . ARG B 2 146 ? 20.856  30.042  17.002  1.00 32.14 146 B 1 
ATOM 3502 C CG  . ARG B 2 146 ? 22.370  30.215  16.799  1.00 30.07 146 B 1 
ATOM 3503 C CD  . ARG B 2 146 ? 23.017  30.605  18.127  1.00 28.45 146 B 1 
ATOM 3504 N NE  . ARG B 2 146 ? 24.479  30.737  17.997  1.00 27.22 146 B 1 
ATOM 3505 C CZ  . ARG B 2 146 ? 25.309  31.136  18.953  1.00 26.13 146 B 1 
ATOM 3506 N NH1 . ARG B 2 146 ? 24.884  31.460  20.144  1.00 25.12 146 B 1 
ATOM 3507 N NH2 . ARG B 2 146 ? 26.583  31.214  18.711  1.00 23.53 146 B 1 
ATOM 3508 N N   . GLY B 2 147 ? 18.232  28.127  15.364  1.00 29.12 147 B 1 
ATOM 3509 C CA  . GLY B 2 147 ? 16.971  27.481  15.707  1.00 31.19 147 B 1 
ATOM 3510 C C   . GLY B 2 147 ? 17.171  26.520  16.876  1.00 31.56 147 B 1 
ATOM 3511 O O   . GLY B 2 147 ? 17.927  25.561  16.760  1.00 29.88 147 B 1 
ATOM 3512 N N   . LEU B 2 148 ? 16.542  26.804  18.002  1.00 31.25 148 B 1 
ATOM 3513 C CA  . LEU B 2 148 ? 16.608  25.967  19.201  1.00 34.16 148 B 1 
ATOM 3514 C C   . LEU B 2 148 ? 15.186  25.593  19.610  1.00 34.33 148 B 1 
ATOM 3515 O O   . LEU B 2 148 ? 14.433  26.454  20.074  1.00 32.18 148 B 1 
ATOM 3516 C CB  . LEU B 2 148 ? 17.329  26.722  20.334  1.00 31.80 148 B 1 
ATOM 3517 C CG  . LEU B 2 148 ? 18.853  26.876  20.149  1.00 28.75 148 B 1 
ATOM 3518 C CD1 . LEU B 2 148 ? 19.420  27.860  21.167  1.00 26.89 148 B 1 
ATOM 3519 C CD2 . LEU B 2 148 ? 19.573  25.540  20.360  1.00 27.57 148 B 1 
ATOM 3520 N N   . LEU B 2 149 ? 14.819  24.335  19.469  1.00 33.65 149 B 1 
ATOM 3521 C CA  . LEU B 2 149 ? 13.516  23.805  19.892  1.00 36.37 149 B 1 
ATOM 3522 C C   . LEU B 2 149 ? 13.712  22.765  21.004  1.00 36.07 149 B 1 
ATOM 3523 O O   . LEU B 2 149 ? 13.677  21.560  20.732  1.00 34.03 149 B 1 
ATOM 3524 C CB  . LEU B 2 149 ? 12.729  23.230  18.705  1.00 34.10 149 B 1 
ATOM 3525 C CG  . LEU B 2 149 ? 12.350  24.248  17.617  1.00 31.19 149 B 1 
ATOM 3526 C CD1 . LEU B 2 149 ? 13.344  24.193  16.480  1.00 29.18 149 B 1 
ATOM 3527 C CD2 . LEU B 2 149 ? 10.971  23.914  17.035  1.00 30.59 149 B 1 
ATOM 3528 N N   . PRO B 2 150 ? 13.934  23.190  22.247  1.00 35.58 150 B 1 
ATOM 3529 C CA  . PRO B 2 150 ? 13.984  22.250  23.354  1.00 37.45 150 B 1 
ATOM 3530 C C   . PRO B 2 150 ? 12.574  21.759  23.684  1.00 37.61 150 B 1 
ATOM 3531 O O   . PRO B 2 150 ? 11.769  22.489  24.271  1.00 35.98 150 B 1 
ATOM 3532 C CB  . PRO B 2 150 ? 14.641  23.020  24.503  1.00 35.46 150 B 1 
ATOM 3533 C CG  . PRO B 2 150 ? 14.278  24.475  24.227  1.00 35.07 150 B 1 
ATOM 3534 C CD  . PRO B 2 150 ? 14.176  24.549  22.713  1.00 37.05 150 B 1 
ATOM 3535 N N   . ASN B 2 151 ? 12.281  20.536  23.331  1.00 32.54 151 B 1 
ATOM 3536 C CA  . ASN B 2 151 ? 11.054  19.864  23.736  1.00 34.75 151 B 1 
ATOM 3537 C C   . ASN B 2 151 ? 11.331  19.045  25.005  1.00 34.92 151 B 1 
ATOM 3538 O O   . ASN B 2 151 ? 12.083  18.073  24.966  1.00 32.49 151 B 1 
ATOM 3539 C CB  . ASN B 2 151 ? 10.536  19.026  22.561  1.00 32.34 151 B 1 
ATOM 3540 C CG  . ASN B 2 151 ? 9.135   18.502  22.821  1.00 29.41 151 B 1 
ATOM 3541 O OD1 . ASN B 2 151 ? 8.348   19.081  23.557  1.00 27.51 151 B 1 
ATOM 3542 N ND2 . ASN B 2 151 ? 8.781   17.400  22.197  1.00 27.39 151 B 1 
ATOM 3543 N N   . GLN B 2 152 ? 10.759  19.462  26.120  1.00 33.21 152 B 1 
ATOM 3544 C CA  . GLN B 2 152 ? 10.923  18.783  27.404  1.00 34.92 152 B 1 
ATOM 3545 C C   . GLN B 2 152 ? 9.599   18.164  27.840  1.00 34.73 152 B 1 
ATOM 3546 O O   . GLN B 2 152 ? 8.643   18.874  28.156  1.00 31.84 152 B 1 
ATOM 3547 C CB  . GLN B 2 152 ? 11.474  19.745  28.467  1.00 32.11 152 B 1 
ATOM 3548 C CG  . GLN B 2 152 ? 12.948  20.104  28.219  1.00 30.30 152 B 1 
ATOM 3549 C CD  . GLN B 2 152 ? 13.564  20.953  29.329  1.00 29.09 152 B 1 
ATOM 3550 O OE1 . GLN B 2 152 ? 12.902  21.520  30.187  1.00 28.63 152 B 1 
ATOM 3551 N NE2 . GLN B 2 152 ? 14.878  21.071  29.359  1.00 28.63 152 B 1 
ATOM 3552 N N   . TYR B 2 153 ? 9.560   16.847  27.883  1.00 35.00 153 B 1 
ATOM 3553 C CA  . TYR B 2 153 ? 8.448   16.120  28.486  1.00 37.97 153 B 1 
ATOM 3554 C C   . TYR B 2 153 ? 8.617   16.065  30.005  1.00 37.98 153 B 1 
ATOM 3555 O O   . TYR B 2 153 ? 9.721   15.860  30.515  1.00 36.28 153 B 1 
ATOM 3556 C CB  . TYR B 2 153 ? 8.326   14.731  27.858  1.00 35.68 153 B 1 
ATOM 3557 C CG  . TYR B 2 153 ? 7.655   14.760  26.503  1.00 33.57 153 B 1 
ATOM 3558 C CD1 . TYR B 2 153 ? 6.252   14.688  26.413  1.00 31.30 153 B 1 
ATOM 3559 C CD2 . TYR B 2 153 ? 8.417   14.901  25.329  1.00 31.96 153 B 1 
ATOM 3560 C CE1 . TYR B 2 153 ? 5.613   14.736  25.166  1.00 29.82 153 B 1 
ATOM 3561 C CE2 . TYR B 2 153 ? 7.784   14.957  24.072  1.00 30.94 153 B 1 
ATOM 3562 C CZ  . TYR B 2 153 ? 6.378   14.870  23.995  1.00 31.10 153 B 1 
ATOM 3563 O OH  . TYR B 2 153 ? 5.751   14.916  22.774  1.00 29.38 153 B 1 
ATOM 3564 N N   . GLY B 2 154 ? 7.516   16.252  30.711  1.00 31.52 154 B 1 
ATOM 3565 C CA  . GLY B 2 154 ? 7.471   16.106  32.160  1.00 33.85 154 B 1 
ATOM 3566 C C   . GLY B 2 154 ? 7.603   14.647  32.604  1.00 34.04 154 B 1 
ATOM 3567 O O   . GLY B 2 154 ? 7.565   13.718  31.795  1.00 32.64 154 B 1 
ATOM 3568 N N   . GLN B 2 155 ? 7.753   14.466  33.894  1.00 33.52 155 B 1 
ATOM 3569 C CA  . GLN B 2 155 ? 7.731   13.131  34.492  1.00 35.52 155 B 1 
ATOM 3570 C C   . GLN B 2 155 ? 6.289   12.633  34.596  1.00 35.54 155 B 1 
ATOM 3571 O O   . GLN B 2 155 ? 5.383   13.402  34.919  1.00 33.49 155 B 1 
ATOM 3572 C CB  . GLN B 2 155 ? 8.412   13.153  35.867  1.00 34.41 155 B 1 
ATOM 3573 C CG  . GLN B 2 155 ? 9.918   13.450  35.754  1.00 32.27 155 B 1 
ATOM 3574 C CD  . GLN B 2 155 ? 10.652  13.453  37.092  1.00 30.46 155 B 1 
ATOM 3575 O OE1 . GLN B 2 155 ? 10.081  13.430  38.167  1.00 30.40 155 B 1 
ATOM 3576 N NE2 . GLN B 2 155 ? 11.971  13.495  37.071  1.00 29.98 155 B 1 
ATOM 3577 N N   . GLU B 2 156 ? 6.094   11.348  34.367  1.00 33.71 156 B 1 
ATOM 3578 C CA  . GLU B 2 156 ? 4.845   10.651  34.686  1.00 35.86 156 B 1 
ATOM 3579 C C   . GLU B 2 156 ? 5.089   9.747   35.891  1.00 34.88 156 B 1 
ATOM 3580 O O   . GLU B 2 156 ? 6.056   8.983   35.922  1.00 33.21 156 B 1 
ATOM 3581 C CB  . GLU B 2 156 ? 4.328   9.851   33.485  1.00 35.48 156 B 1 
ATOM 3582 C CG  . GLU B 2 156 ? 3.788   10.766  32.379  1.00 32.97 156 B 1 
ATOM 3583 C CD  . GLU B 2 156 ? 3.145   10.004  31.221  1.00 31.25 156 B 1 
ATOM 3584 O OE1 . GLU B 2 156 ? 2.302   10.611  30.523  1.00 30.01 156 B 1 
ATOM 3585 O OE2 . GLU B 2 156 ? 3.517   8.845   30.950  1.00 31.15 156 B 1 
ATOM 3586 N N   . VAL B 2 157 ? 4.222   9.864   36.867  1.00 35.35 157 B 1 
ATOM 3587 C CA  . VAL B 2 157 ? 4.280   9.047   38.077  1.00 37.60 157 B 1 
ATOM 3588 C C   . VAL B 2 157 ? 2.987   8.244   38.178  1.00 37.88 157 B 1 
ATOM 3589 O O   . VAL B 2 157 ? 1.902   8.820   38.219  1.00 36.22 157 B 1 
ATOM 3590 C CB  . VAL B 2 157 ? 4.522   9.906   39.333  1.00 35.76 157 B 1 
ATOM 3591 C CG1 . VAL B 2 157 ? 4.770   9.014   40.544  1.00 32.60 157 B 1 
ATOM 3592 C CG2 . VAL B 2 157 ? 5.740   10.831  39.165  1.00 33.02 157 B 1 
ATOM 3593 N N   . TYR B 2 158 ? 3.103   6.944   38.210  1.00 34.44 158 B 1 
ATOM 3594 C CA  . TYR B 2 158 ? 1.998   6.007   38.398  1.00 37.42 158 B 1 
ATOM 3595 C C   . TYR B 2 158 ? 2.145   5.352   39.773  1.00 37.03 158 B 1 
ATOM 3596 O O   . TYR B 2 158 ? 2.861   4.362   39.914  1.00 35.33 158 B 1 
ATOM 3597 C CB  . TYR B 2 158 ? 1.983   4.971   37.268  1.00 36.42 158 B 1 
ATOM 3598 C CG  . TYR B 2 158 ? 1.665   5.527   35.893  1.00 34.68 158 B 1 
ATOM 3599 C CD1 . TYR B 2 158 ? 0.343   5.554   35.425  1.00 32.36 158 B 1 
ATOM 3600 C CD2 . TYR B 2 158 ? 2.694   6.030   35.075  1.00 32.61 158 B 1 
ATOM 3601 C CE1 . TYR B 2 158 ? 0.048   6.068   34.152  1.00 31.22 158 B 1 
ATOM 3602 C CE2 . TYR B 2 158 ? 2.410   6.555   33.806  1.00 31.96 158 B 1 
ATOM 3603 C CZ  . TYR B 2 158 ? 1.081   6.570   33.342  1.00 30.86 158 B 1 
ATOM 3604 O OH  . TYR B 2 158 ? 0.799   7.080   32.097  1.00 30.07 158 B 1 
ATOM 3605 N N   . ASP B 2 159 ? 1.490   5.923   40.768  1.00 34.28 159 B 1 
ATOM 3606 C CA  . ASP B 2 159 ? 1.650   5.500   42.167  1.00 36.65 159 B 1 
ATOM 3607 C C   . ASP B 2 159 ? 0.694   4.386   42.590  1.00 36.46 159 B 1 
ATOM 3608 O O   . ASP B 2 159 ? 0.784   3.864   43.705  1.00 34.19 159 B 1 
ATOM 3609 C CB  . ASP B 2 159 ? 1.474   6.712   43.100  1.00 35.37 159 B 1 
ATOM 3610 C CG  . ASP B 2 159 ? 2.627   7.721   43.057  1.00 32.50 159 B 1 
ATOM 3611 O OD1 . ASP B 2 159 ? 3.633   7.475   42.356  1.00 30.36 159 B 1 
ATOM 3612 O OD2 . ASP B 2 159 ? 2.504   8.748   43.764  1.00 30.26 159 B 1 
ATOM 3613 N N   . THR B 2 160 ? -0.243  4.049   41.734  1.00 35.40 160 B 1 
ATOM 3614 C CA  . THR B 2 160 ? -1.242  3.023   42.031  1.00 37.60 160 B 1 
ATOM 3615 C C   . THR B 2 160 ? -1.412  2.110   40.826  1.00 37.11 160 B 1 
ATOM 3616 O O   . THR B 2 160 ? -1.386  2.596   39.697  1.00 34.92 160 B 1 
ATOM 3617 C CB  . THR B 2 160 ? -2.587  3.644   42.425  1.00 36.14 160 B 1 
ATOM 3618 O OG1 . THR B 2 160 ? -2.969  4.651   41.516  1.00 32.98 160 B 1 
ATOM 3619 C CG2 . THR B 2 160 ? -2.548  4.275   43.812  1.00 33.04 160 B 1 
ATOM 3620 N N   . PRO B 2 161 ? -1.578  0.802   41.053  1.00 34.89 161 B 1 
ATOM 3621 C CA  . PRO B 2 161 ? -1.670  -0.139  39.941  1.00 35.95 161 B 1 
ATOM 3622 C C   . PRO B 2 161 ? -2.892  0.178   39.066  1.00 36.00 161 B 1 
ATOM 3623 O O   . PRO B 2 161 ? -4.020  -0.100  39.477  1.00 34.75 161 B 1 
ATOM 3624 C CB  . PRO B 2 161 ? -1.740  -1.532  40.588  1.00 34.78 161 B 1 
ATOM 3625 C CG  . PRO B 2 161 ? -2.193  -1.286  42.023  1.00 33.90 161 B 1 
ATOM 3626 C CD  . PRO B 2 161 ? -1.671  0.108   42.334  1.00 35.85 161 B 1 
ATOM 3627 N N   . PRO B 2 162 ? -2.705  0.765   37.890  1.00 34.94 162 B 1 
ATOM 3628 C CA  . PRO B 2 162 ? -3.815  0.967   36.973  1.00 35.75 162 B 1 
ATOM 3629 C C   . PRO B 2 162 ? -4.290  -0.389  36.452  1.00 35.50 162 B 1 
ATOM 3630 O O   . PRO B 2 162 ? -3.498  -1.164  35.919  1.00 34.37 162 B 1 
ATOM 3631 C CB  . PRO B 2 162 ? -3.272  1.878   35.871  1.00 35.04 162 B 1 
ATOM 3632 C CG  . PRO B 2 162 ? -1.778  1.608   35.868  1.00 34.52 162 B 1 
ATOM 3633 C CD  . PRO B 2 162 ? -1.467  1.264   37.316  1.00 36.41 162 B 1 
ATOM 3634 N N   . MET B 2 163 ? -5.581  -0.654  36.587  1.00 31.97 163 B 1 
ATOM 3635 C CA  . MET B 2 163 ? -6.167  -1.896  36.064  1.00 33.56 163 B 1 
ATOM 3636 C C   . MET B 2 163 ? -6.100  -1.972  34.538  1.00 33.74 163 B 1 
ATOM 3637 O O   . MET B 2 163 ? -5.713  -2.994  33.984  1.00 31.89 163 B 1 
ATOM 3638 C CB  . MET B 2 163 ? -7.621  -2.030  36.535  1.00 33.14 163 B 1 
ATOM 3639 C CG  . MET B 2 163 ? -7.738  -2.526  37.979  1.00 30.88 163 B 1 
ATOM 3640 S SD  . MET B 2 163 ? -9.461  -2.641  38.505  1.00 28.75 163 B 1 
ATOM 3641 C CE  . MET B 2 163 ? -9.390  -4.114  39.546  1.00 27.34 163 B 1 
ATOM 3642 N N   . ALA B 2 164 ? -6.503  -0.907  33.870  1.00 35.09 164 B 1 
ATOM 3643 C CA  . ALA B 2 164 ? -6.450  -0.832  32.414  1.00 36.79 164 B 1 
ATOM 3644 C C   . ALA B 2 164 ? -6.281  0.625   31.957  1.00 36.24 164 B 1 
ATOM 3645 O O   . ALA B 2 164 ? -7.262  1.361   31.836  1.00 34.24 164 B 1 
ATOM 3646 C CB  . ALA B 2 164 ? -7.708  -1.481  31.823  1.00 35.83 164 B 1 
ATOM 3647 N N   . VAL B 2 165 ? -5.076  1.027   31.693  1.00 34.96 165 B 1 
ATOM 3648 C CA  . VAL B 2 165 ? -4.820  2.304   31.013  1.00 36.63 165 B 1 
ATOM 3649 C C   . VAL B 2 165 ? -4.979  2.068   29.513  1.00 36.39 165 B 1 
ATOM 3650 O O   . VAL B 2 165 ? -4.037  1.674   28.831  1.00 33.93 165 B 1 
ATOM 3651 C CB  . VAL B 2 165 ? -3.445  2.897   31.376  1.00 34.30 165 B 1 
ATOM 3652 C CG1 . VAL B 2 165 ? -3.263  4.274   30.732  1.00 31.28 165 B 1 
ATOM 3653 C CG2 . VAL B 2 165 ? -3.306  3.071   32.887  1.00 31.52 165 B 1 
ATOM 3654 N N   . LYS B 2 166 ? -6.196  2.255   29.012  1.00 34.44 166 B 1 
ATOM 3655 C CA  . LYS B 2 166 ? -6.496  2.212   27.576  1.00 35.72 166 B 1 
ATOM 3656 C C   . LYS B 2 166 ? -6.488  3.631   27.017  1.00 35.17 166 B 1 
ATOM 3657 O O   . LYS B 2 166 ? -7.498  4.333   27.070  1.00 33.97 166 B 1 
ATOM 3658 C CB  . LYS B 2 166 ? -7.826  1.490   27.312  1.00 35.03 166 B 1 
ATOM 3659 C CG  . LYS B 2 166 ? -7.605  0.066   26.794  1.00 33.25 166 B 1 
ATOM 3660 C CD  . LYS B 2 166 ? -8.920  -0.588  26.396  1.00 31.20 166 B 1 
ATOM 3661 C CE  . LYS B 2 166 ? -8.600  -1.920  25.723  1.00 29.04 166 B 1 
ATOM 3662 N NZ  . LYS B 2 166 ? -9.787  -2.623  25.191  1.00 27.09 166 B 1 
ATOM 3663 N N   . GLY B 2 167 ? -5.384  4.017   26.473  1.00 33.99 167 B 1 
ATOM 3664 C CA  . GLY B 2 167 ? -5.280  5.286   25.769  1.00 35.30 167 B 1 
ATOM 3665 C C   . GLY B 2 167 ? -3.862  5.469   25.253  1.00 35.04 167 B 1 
ATOM 3666 O O   . GLY B 2 167 ? -2.928  5.270   26.020  1.00 32.61 167 B 1 
ATOM 3667 N N   . PRO B 2 168 ? -3.699  5.808   23.985  1.00 36.90 168 B 1 
ATOM 3668 C CA  . PRO B 2 168 ? -2.387  6.228   23.526  1.00 37.53 168 B 1 
ATOM 3669 C C   . PRO B 2 168 ? -1.968  7.463   24.330  1.00 37.42 168 B 1 
ATOM 3670 O O   . PRO B 2 168 ? -2.643  8.491   24.280  1.00 34.50 168 B 1 
ATOM 3671 C CB  . PRO B 2 168 ? -2.545  6.513   22.028  1.00 34.38 168 B 1 
ATOM 3672 C CG  . PRO B 2 168 ? -4.021  6.820   21.843  1.00 33.37 168 B 1 
ATOM 3673 C CD  . PRO B 2 168 ? -4.687  5.976   22.925  1.00 35.31 168 B 1 
ATOM 3674 N N   . ASN B 2 169 ? -0.871  7.357   25.049  1.00 36.22 169 B 1 
ATOM 3675 C CA  . ASN B 2 169 ? -0.141  8.532   25.511  1.00 37.51 169 B 1 
ATOM 3676 C C   . ASN B 2 169 ? 0.544   9.164   24.287  1.00 37.81 169 B 1 
ATOM 3677 O O   . ASN B 2 169 ? 1.767   9.208   24.188  1.00 35.15 169 B 1 
ATOM 3678 C CB  . ASN B 2 169 ? 0.834   8.137   26.639  1.00 35.85 169 B 1 
ATOM 3679 C CG  . ASN B 2 169 ? 0.146   7.794   27.955  1.00 32.99 169 B 1 
ATOM 3680 O OD1 . ASN B 2 169 ? -1.004  8.096   28.201  1.00 30.31 169 B 1 
ATOM 3681 N ND2 . ASN B 2 169 ? 0.873   7.172   28.863  1.00 30.69 169 B 1 
ATOM 3682 N N   . GLY B 2 170 ? -0.279  9.563   23.329  1.00 34.40 170 B 1 
ATOM 3683 C CA  . GLY B 2 170 ? 0.160   10.253  22.129  1.00 36.38 170 B 1 
ATOM 3684 C C   . GLY B 2 170 ? 0.758   11.589  22.542  1.00 36.50 170 B 1 
ATOM 3685 O O   . GLY B 2 170 ? 0.061   12.455  23.065  1.00 34.23 170 B 1 
ATOM 3686 N N   . ARG B 2 171 ? 2.032   11.718  22.369  1.00 35.19 171 B 1 
ATOM 3687 C CA  . ARG B 2 171 ? 2.810   12.900  22.716  1.00 37.11 171 B 1 
ATOM 3688 C C   . ARG B 2 171 ? 3.480   13.396  21.448  1.00 36.67 171 B 1 
ATOM 3689 O O   . ARG B 2 171 ? 4.650   13.113  21.208  1.00 34.47 171 B 1 
ATOM 3690 C CB  . ARG B 2 171 ? 3.824   12.553  23.812  1.00 35.37 171 B 1 
ATOM 3691 C CG  . ARG B 2 171 ? 3.165   12.258  25.168  1.00 33.18 171 B 1 
ATOM 3692 C CD  . ARG B 2 171 ? 4.266   11.898  26.166  1.00 31.60 171 B 1 
ATOM 3693 N NE  . ARG B 2 171 ? 3.732   11.638  27.500  1.00 30.74 171 B 1 
ATOM 3694 C CZ  . ARG B 2 171 ? 4.457   11.358  28.570  1.00 29.57 171 B 1 
ATOM 3695 N NH1 . ARG B 2 171 ? 5.757   11.265  28.534  1.00 29.28 171 B 1 
ATOM 3696 N NH2 . ARG B 2 171 ? 3.882   11.164  29.702  1.00 28.21 171 B 1 
ATOM 3697 N N   . ASP B 2 172 ? 2.684   14.098  20.664  1.00 36.68 172 B 1 
ATOM 3698 C CA  . ASP B 2 172 ? 3.076   14.533  19.324  1.00 38.78 172 B 1 
ATOM 3699 C C   . ASP B 2 172 ? 3.359   16.046  19.331  1.00 38.78 172 B 1 
ATOM 3700 O O   . ASP B 2 172 ? 2.562   16.828  18.811  1.00 36.50 172 B 1 
ATOM 3701 C CB  . ASP B 2 172 ? 1.987   14.129  18.312  1.00 36.88 172 B 1 
ATOM 3702 C CG  . ASP B 2 172 ? 1.611   12.640  18.362  1.00 33.76 172 B 1 
ATOM 3703 O OD1 . ASP B 2 172 ? 2.421   11.834  18.858  1.00 31.85 172 B 1 
ATOM 3704 O OD2 . ASP B 2 172 ? 0.478   12.317  17.941  1.00 32.17 172 B 1 
ATOM 3705 N N   . PRO B 2 173 ? 4.429   16.490  19.981  1.00 36.34 173 B 1 
ATOM 3706 C CA  . PRO B 2 173 ? 4.781   17.902  19.936  1.00 37.48 173 B 1 
ATOM 3707 C C   . PRO B 2 173 ? 5.281   18.268  18.538  1.00 37.01 173 B 1 
ATOM 3708 O O   . PRO B 2 173 ? 6.314   17.770  18.084  1.00 35.13 173 B 1 
ATOM 3709 C CB  . PRO B 2 173 ? 5.855   18.086  21.011  1.00 35.56 173 B 1 
ATOM 3710 C CG  . PRO B 2 173 ? 6.530   16.727  21.087  1.00 35.12 173 B 1 
ATOM 3711 C CD  . PRO B 2 173 ? 5.410   15.751  20.766  1.00 36.74 173 B 1 
ATOM 3712 N N   . LEU B 2 174 ? 4.556   19.171  17.902  1.00 35.19 174 B 1 
ATOM 3713 C CA  . LEU B 2 174 ? 5.026   19.852  16.699  1.00 37.19 174 B 1 
ATOM 3714 C C   . LEU B 2 174 ? 5.726   21.146  17.119  1.00 37.42 174 B 1 
ATOM 3715 O O   . LEU B 2 174 ? 5.133   21.986  17.803  1.00 35.58 174 B 1 
ATOM 3716 C CB  . LEU B 2 174 ? 3.849   20.095  15.744  1.00 35.38 174 B 1 
ATOM 3717 C CG  . LEU B 2 174 ? 3.425   18.813  14.998  1.00 31.90 174 B 1 
ATOM 3718 C CD1 . LEU B 2 174 ? 2.008   18.946  14.453  1.00 29.84 174 B 1 
ATOM 3719 C CD2 . LEU B 2 174 ? 4.359   18.540  13.810  1.00 31.07 174 B 1 
ATOM 3720 N N   . LEU B 2 175 ? 6.965   21.272  16.741  1.00 35.23 175 B 1 
ATOM 3721 C CA  . LEU B 2 175 ? 7.818   22.408  17.064  1.00 36.88 175 B 1 
ATOM 3722 C C   . LEU B 2 175 ? 8.433   22.922  15.766  1.00 36.63 175 B 1 
ATOM 3723 O O   . LEU B 2 175 ? 9.358   22.302  15.235  1.00 35.20 175 B 1 
ATOM 3724 C CB  . LEU B 2 175 ? 8.885   21.963  18.074  1.00 35.51 175 B 1 
ATOM 3725 C CG  . LEU B 2 175 ? 8.340   21.750  19.501  1.00 32.86 175 B 1 
ATOM 3726 C CD1 . LEU B 2 175 ? 9.223   20.796  20.280  1.00 30.62 175 B 1 
ATOM 3727 C CD2 . LEU B 2 175 ? 8.297   23.073  20.266  1.00 32.21 175 B 1 
ATOM 3728 N N   . ASP B 2 176 ? 7.899   24.036  15.283  1.00 33.93 176 B 1 
ATOM 3729 C CA  . ASP B 2 176 ? 8.355   24.646  14.037  1.00 36.51 176 B 1 
ATOM 3730 C C   . ASP B 2 176 ? 9.070   25.966  14.339  1.00 35.80 176 B 1 
ATOM 3731 O O   . ASP B 2 176 ? 8.498   26.870  14.948  1.00 34.00 176 B 1 
ATOM 3732 C CB  . ASP B 2 176 ? 7.172   24.854  13.074  1.00 35.82 176 B 1 
ATOM 3733 C CG  . ASP B 2 176 ? 6.502   23.546  12.607  1.00 32.99 176 B 1 
ATOM 3734 O OD1 . ASP B 2 176 ? 7.203   22.514  12.509  1.00 30.61 176 B 1 
ATOM 3735 O OD2 . ASP B 2 176 ? 5.288   23.599  12.300  1.00 30.32 176 B 1 
ATOM 3736 N N   . VAL B 2 177 ? 10.294  26.069  13.909  1.00 34.96 177 B 1 
ATOM 3737 C CA  . VAL B 2 177 ? 11.033  27.334  13.909  1.00 36.56 177 B 1 
ATOM 3738 C C   . VAL B 2 177 ? 11.204  27.789  12.470  1.00 36.66 177 B 1 
ATOM 3739 O O   . VAL B 2 177 ? 11.820  27.092  11.665  1.00 35.51 177 B 1 
ATOM 3740 C CB  . VAL B 2 177 ? 12.396  27.224  14.615  1.00 35.19 177 B 1 
ATOM 3741 C CG1 . VAL B 2 177 ? 13.136  28.565  14.579  1.00 32.34 177 B 1 
ATOM 3742 C CG2 . VAL B 2 177 ? 12.219  26.858  16.077  1.00 32.31 177 B 1 
ATOM 3743 N N   . TYR B 2 178 ? 10.664  28.964  12.177  1.00 33.45 178 B 1 
ATOM 3744 C CA  . TYR B 2 178 ? 10.819  29.611  10.881  1.00 36.15 178 B 1 
ATOM 3745 C C   . TYR B 2 178 ? 11.771  30.794  11.024  1.00 35.91 178 B 1 
ATOM 3746 O O   . TYR B 2 178 ? 11.365  31.885  11.422  1.00 34.58 178 B 1 
ATOM 3747 C CB  . TYR B 2 178 ? 9.453   30.036  10.335  1.00 35.21 178 B 1 
ATOM 3748 C CG  . TYR B 2 178 ? 8.550   28.876  9.979   1.00 33.32 178 B 1 
ATOM 3749 C CD1 . TYR B 2 178 ? 8.586   28.314  8.692   1.00 30.62 178 B 1 
ATOM 3750 C CD2 . TYR B 2 178 ? 7.681   28.333  10.948  1.00 30.68 178 B 1 
ATOM 3751 C CE1 . TYR B 2 178 ? 7.757   27.228  8.369   1.00 29.28 178 B 1 
ATOM 3752 C CE2 . TYR B 2 178 ? 6.854   27.242  10.635  1.00 29.70 178 B 1 
ATOM 3753 C CZ  . TYR B 2 178 ? 6.893   26.692  9.341   1.00 28.68 178 B 1 
ATOM 3754 O OH  . TYR B 2 178 ? 6.086   25.626  9.033   1.00 27.90 178 B 1 
ATOM 3755 N N   . ASP B 2 179 ? 13.009  30.565  10.682  1.00 32.76 179 B 1 
ATOM 3756 C CA  . ASP B 2 179 ? 14.017  31.616  10.619  1.00 34.99 179 B 1 
ATOM 3757 C C   . ASP B 2 179 ? 14.077  32.135  9.181   1.00 34.76 179 B 1 
ATOM 3758 O O   . ASP B 2 179 ? 14.774  31.586  8.330   1.00 33.09 179 B 1 
ATOM 3759 C CB  . ASP B 2 179 ? 15.364  31.086  11.129  1.00 34.25 179 B 1 
ATOM 3760 C CG  . ASP B 2 179 ? 15.351  30.740  12.629  1.00 31.56 179 B 1 
ATOM 3761 O OD1 . ASP B 2 179 ? 14.682  31.460  13.404  1.00 29.36 179 B 1 
ATOM 3762 O OD2 . ASP B 2 179 ? 16.058  29.782  13.015  1.00 29.10 179 B 1 
ATOM 3763 N N   . VAL B 2 180 ? 13.288  33.167  8.900   1.00 32.85 180 B 1 
ATOM 3764 C CA  . VAL B 2 180 ? 13.257  33.816  7.583   1.00 34.76 180 B 1 
ATOM 3765 C C   . VAL B 2 180 ? 13.965  35.157  7.704   1.00 34.43 180 B 1 
ATOM 3766 O O   . VAL B 2 180 ? 13.347  36.132  8.141   1.00 32.97 180 B 1 
ATOM 3767 C CB  . VAL B 2 180 ? 11.821  33.967  7.043   1.00 33.81 180 B 1 
ATOM 3768 C CG1 . VAL B 2 180 ? 11.852  34.509  5.610   1.00 30.93 180 B 1 
ATOM 3769 C CG2 . VAL B 2 180 ? 11.079  32.629  7.030   1.00 30.96 180 B 1 
ATOM 3770 N N   . PRO B 2 181 ? 15.234  35.238  7.348   1.00 33.90 181 B 1 
ATOM 3771 C CA  . PRO B 2 181 ? 15.948  36.510  7.381   1.00 34.66 181 B 1 
ATOM 3772 C C   . PRO B 2 181 ? 15.358  37.518  6.382   1.00 34.34 181 B 1 
ATOM 3773 O O   . PRO B 2 181 ? 14.597  37.139  5.491   1.00 33.14 181 B 1 
ATOM 3774 C CB  . PRO B 2 181 ? 17.415  36.166  7.099   1.00 34.10 181 B 1 
ATOM 3775 C CG  . PRO B 2 181 ? 17.518  34.664  7.302   1.00 33.57 181 B 1 
ATOM 3776 C CD  . PRO B 2 181 ? 16.134  34.165  6.957   1.00 35.43 181 B 1 
ATOM 3777 N N   . PRO B 2 182 ? 15.666  38.809  6.526   1.00 33.78 182 B 1 
ATOM 3778 C CA  . PRO B 2 182 ? 15.020  39.857  5.739   1.00 34.60 182 B 1 
ATOM 3779 C C   . PRO B 2 182 ? 15.232  39.650  4.241   1.00 34.23 182 B 1 
ATOM 3780 O O   . PRO B 2 182 ? 16.368  39.570  3.770   1.00 33.14 182 B 1 
ATOM 3781 C CB  . PRO B 2 182 ? 15.629  41.173  6.228   1.00 34.14 182 B 1 
ATOM 3782 C CG  . PRO B 2 182 ? 16.949  40.765  6.853   1.00 33.92 182 B 1 
ATOM 3783 C CD  . PRO B 2 182 ? 16.654  39.384  7.417   1.00 35.77 182 B 1 
ATOM 3784 N N   . SER B 2 183 ? 14.125  39.619  3.506   1.00 31.09 183 B 1 
ATOM 3785 C CA  . SER B 2 183 ? 14.177  39.719  2.053   1.00 33.38 183 B 1 
ATOM 3786 C C   . SER B 2 183 ? 14.545  41.146  1.646   1.00 33.24 183 B 1 
ATOM 3787 O O   . SER B 2 183 ? 14.145  42.119  2.295   1.00 31.06 183 B 1 
ATOM 3788 C CB  . SER B 2 183 ? 12.850  39.283  1.428   1.00 32.00 183 B 1 
ATOM 3789 O OG  . SER B 2 183 ? 11.775  40.049  1.938   1.00 28.85 183 B 1 
ATOM 3790 N N   . VAL B 2 184 ? 15.289  41.258  0.587   1.00 35.27 184 B 1 
ATOM 3791 C CA  . VAL B 2 184 ? 15.737  42.550  0.076   1.00 37.03 184 B 1 
ATOM 3792 C C   . VAL B 2 184 ? 15.290  42.706  -1.364  1.00 37.20 184 B 1 
ATOM 3793 O O   . VAL B 2 184 ? 15.776  42.009  -2.250  1.00 35.05 184 B 1 
ATOM 3794 C CB  . VAL B 2 184 ? 17.256  42.703  0.213   1.00 35.06 184 B 1 
ATOM 3795 C CG1 . VAL B 2 184 ? 17.652  44.095  -0.267  1.00 31.70 184 B 1 
ATOM 3796 C CG2 . VAL B 2 184 ? 17.709  42.530  1.672   1.00 31.74 184 B 1 
ATOM 3797 N N   . GLU B 2 185 ? 14.380  43.646  -1.577  1.00 34.06 185 B 1 
ATOM 3798 C CA  . GLU B 2 185 ? 13.935  44.027  -2.914  1.00 35.87 185 B 1 
ATOM 3799 C C   . GLU B 2 185 ? 14.672  45.288  -3.365  1.00 35.25 185 B 1 
ATOM 3800 O O   . GLU B 2 185 ? 14.712  46.298  -2.655  1.00 33.39 185 B 1 
ATOM 3801 C CB  . GLU B 2 185 ? 12.411  44.208  -2.954  1.00 34.92 185 B 1 
ATOM 3802 C CG  . GLU B 2 185 ? 11.665  42.888  -2.693  1.00 32.25 185 B 1 
ATOM 3803 C CD  . GLU B 2 185 ? 10.144  43.012  -2.848  1.00 30.26 185 B 1 
ATOM 3804 O OE1 . GLU B 2 185 ? 9.474   41.968  -2.725  1.00 29.10 185 B 1 
ATOM 3805 O OE2 . GLU B 2 185 ? 9.648   44.139  -3.088  1.00 29.89 185 B 1 
ATOM 3806 N N   . LYS B 2 186 ? 15.247  45.213  -4.526  1.00 32.96 186 B 1 
ATOM 3807 C CA  . LYS B 2 186 ? 15.977  46.322  -5.137  1.00 34.00 186 B 1 
ATOM 3808 C C   . LYS B 2 186 ? 15.370  46.665  -6.484  1.00 33.11 186 B 1 
ATOM 3809 O O   . LYS B 2 186 ? 15.724  46.086  -7.510  1.00 32.10 186 B 1 
ATOM 3810 C CB  . LYS B 2 186 ? 17.459  45.967  -5.274  1.00 33.26 186 B 1 
ATOM 3811 C CG  . LYS B 2 186 ? 18.159  45.862  -3.918  1.00 31.38 186 B 1 
ATOM 3812 C CD  . LYS B 2 186 ? 19.610  45.498  -4.163  1.00 30.16 186 B 1 
ATOM 3813 C CE  . LYS B 2 186 ? 20.351  45.365  -2.850  1.00 28.43 186 B 1 
ATOM 3814 N NZ  . LYS B 2 186 ? 21.717  44.866  -3.089  1.00 27.34 186 B 1 
ATOM 3815 N N   . GLY B 2 187 ? 14.469  47.621  -6.455  1.00 32.62 187 B 1 
ATOM 3816 C CA  . GLY B 2 187 ? 14.035  48.266  -7.688  1.00 34.95 187 B 1 
ATOM 3817 C C   . GLY B 2 187 ? 15.063  49.319  -8.092  1.00 35.12 187 B 1 
ATOM 3818 O O   . GLY B 2 187 ? 15.280  50.273  -7.348  1.00 33.02 187 B 1 
ATOM 3819 N N   . LEU B 2 188 ? 15.689  49.162  -9.237  1.00 34.58 188 B 1 
ATOM 3820 C CA  . LEU B 2 188 ? 16.506  50.232  -9.808  1.00 35.87 188 B 1 
ATOM 3821 C C   . LEU B 2 188 ? 15.617  51.360  -10.353 1.00 35.69 188 B 1 
ATOM 3822 O O   . LEU B 2 188 ? 14.399  51.227  -10.445 1.00 33.44 188 B 1 
ATOM 3823 C CB  . LEU B 2 188 ? 17.470  49.658  -10.854 1.00 33.46 188 B 1 
ATOM 3824 C CG  . LEU B 2 188 ? 18.657  48.887  -10.246 1.00 30.65 188 B 1 
ATOM 3825 C CD1 . LEU B 2 188 ? 19.456  48.232  -11.349 1.00 28.88 188 B 1 
ATOM 3826 C CD2 . LEU B 2 188 ? 19.613  49.795  -9.470  1.00 29.65 188 B 1 
ATOM 3827 N N   . LEU B 2 189 ? 16.229  52.474  -10.696 1.00 34.01 189 B 1 
ATOM 3828 C CA  . LEU B 2 189 ? 15.584  53.678  -11.242 1.00 36.31 189 B 1 
ATOM 3829 C C   . LEU B 2 189 ? 14.913  53.390  -12.593 1.00 36.29 189 B 1 
ATOM 3830 O O   . LEU B 2 189 ? 15.401  53.790  -13.653 1.00 34.36 189 B 1 
ATOM 3831 C CB  . LEU B 2 189 ? 16.647  54.790  -11.342 1.00 34.05 189 B 1 
ATOM 3832 C CG  . LEU B 2 189 ? 16.730  55.689  -10.099 1.00 31.09 189 B 1 
ATOM 3833 C CD1 . LEU B 2 189 ? 18.150  56.208  -9.898  1.00 29.35 189 B 1 
ATOM 3834 C CD2 . LEU B 2 189 ? 15.803  56.899  -10.270 1.00 30.39 189 B 1 
ATOM 3835 N N   . SER B 2 190 ? 13.808  52.705  -12.558 1.00 33.78 190 B 1 
ATOM 3836 C CA  . SER B 2 190 ? 13.007  52.402  -13.738 1.00 35.72 190 B 1 
ATOM 3837 C C   . SER B 2 190 ? 11.585  52.914  -13.551 1.00 35.53 190 B 1 
ATOM 3838 O O   . SER B 2 190 ? 10.992  52.765  -12.481 1.00 33.63 190 B 1 
ATOM 3839 C CB  . SER B 2 190 ? 13.028  50.899  -14.037 1.00 34.39 190 B 1 
ATOM 3840 O OG  . SER B 2 190 ? 12.488  50.133  -12.985 1.00 31.83 190 B 1 
ATOM 3841 N N   . SER B 2 191 ? 11.041  53.533  -14.581 1.00 33.29 191 B 1 
ATOM 3842 C CA  . SER B 2 191 ? 9.615   53.840  -14.606 1.00 35.24 191 B 1 
ATOM 3843 C C   . SER B 2 191 ? 8.852   52.563  -14.943 1.00 35.23 191 B 1 
ATOM 3844 O O   . SER B 2 191 ? 8.992   52.041  -16.053 1.00 32.93 191 B 1 
ATOM 3845 C CB  . SER B 2 191 ? 9.321   54.944  -15.626 1.00 33.04 191 B 1 
ATOM 3846 O OG  . SER B 2 191 ? 9.843   54.617  -16.892 1.00 30.68 191 B 1 
ATOM 3847 N N   . SER B 2 192 ? 8.060   52.086  -14.027 1.00 33.11 192 B 1 
ATOM 3848 C CA  . SER B 2 192 ? 7.211   50.922  -14.262 1.00 35.44 192 B 1 
ATOM 3849 C C   . SER B 2 192 ? 5.740   51.306  -14.149 1.00 35.49 192 B 1 
ATOM 3850 O O   . SER B 2 192 ? 5.312   51.899  -13.157 1.00 33.23 192 B 1 
ATOM 3851 C CB  . SER B 2 192 ? 7.584   49.766  -13.323 1.00 33.23 192 B 1 
ATOM 3852 O OG  . SER B 2 192 ? 7.492   50.138  -11.964 1.00 30.52 192 B 1 
ATOM 3853 N N   . HIS B 2 193 ? 4.999   51.009  -15.175 1.00 34.82 193 B 1 
ATOM 3854 C CA  . HIS B 2 193 ? 3.546   51.073  -15.147 1.00 36.39 193 B 1 
ATOM 3855 C C   . HIS B 2 193 ? 3.019   49.640  -15.231 1.00 36.44 193 B 1 
ATOM 3856 O O   . HIS B 2 193 ? 3.085   49.007  -16.289 1.00 34.19 193 B 1 
ATOM 3857 C CB  . HIS B 2 193 ? 3.035   51.965  -16.282 1.00 34.24 193 B 1 
ATOM 3858 C CG  . HIS B 2 193 ? 1.554   52.208  -16.197 1.00 32.25 193 B 1 
ATOM 3859 N ND1 . HIS B 2 193 ? 0.571   51.423  -16.735 1.00 30.31 193 B 1 
ATOM 3860 C CD2 . HIS B 2 193 ? 0.921   53.238  -15.547 1.00 30.02 193 B 1 
ATOM 3861 C CE1 . HIS B 2 193 ? -0.615  51.957  -16.421 1.00 28.91 193 B 1 
ATOM 3862 N NE2 . HIS B 2 193 ? -0.451  53.063  -15.706 1.00 28.78 193 B 1 
ATOM 3863 N N   . HIS B 2 194 ? 2.541   49.136  -14.123 1.00 34.46 194 B 1 
ATOM 3864 C CA  . HIS B 2 194 ? 1.934   47.811  -14.057 1.00 36.01 194 B 1 
ATOM 3865 C C   . HIS B 2 194 ? 0.421   47.969  -13.936 1.00 35.47 194 B 1 
ATOM 3866 O O   . HIS B 2 194 ? -0.081  48.504  -12.943 1.00 33.75 194 B 1 
ATOM 3867 C CB  . HIS B 2 194 ? 2.525   47.007  -12.897 1.00 35.08 194 B 1 
ATOM 3868 C CG  . HIS B 2 194 ? 3.892   46.440  -13.187 1.00 33.56 194 B 1 
ATOM 3869 N ND1 . HIS B 2 194 ? 4.214   45.097  -13.199 1.00 31.32 194 B 1 
ATOM 3870 C CD2 . HIS B 2 194 ? 5.046   47.116  -13.466 1.00 31.28 194 B 1 
ATOM 3871 C CE1 . HIS B 2 194 ? 5.519   44.985  -13.462 1.00 29.74 194 B 1 
ATOM 3872 N NE2 . HIS B 2 194 ? 6.060   46.185  -13.639 1.00 29.55 194 B 1 
ATOM 3873 N N   . SER B 2 195 ? -0.275  47.552  -14.956 1.00 34.11 195 B 1 
ATOM 3874 C CA  . SER B 2 195 ? -1.734  47.481  -14.950 1.00 36.35 195 B 1 
ATOM 3875 C C   . SER B 2 195 ? -2.132  46.020  -15.105 1.00 35.32 195 B 1 
ATOM 3876 O O   . SER B 2 195 ? -1.902  45.420  -16.152 1.00 33.18 195 B 1 
ATOM 3877 C CB  . SER B 2 195 ? -2.338  48.343  -16.064 1.00 35.20 195 B 1 
ATOM 3878 O OG  . SER B 2 195 ? -1.998  49.708  -15.872 1.00 32.38 195 B 1 
ATOM 3879 N N   . VAL B 2 196 ? -2.690  45.481  -14.069 1.00 35.11 196 B 1 
ATOM 3880 C CA  . VAL B 2 196 ? -3.200  44.110  -14.081 1.00 37.22 196 B 1 
ATOM 3881 C C   . VAL B 2 196 ? -4.720  44.183  -14.123 1.00 37.56 196 B 1 
ATOM 3882 O O   . VAL B 2 196 ? -5.336  44.745  -13.218 1.00 35.90 196 B 1 
ATOM 3883 C CB  . VAL B 2 196 ? -2.701  43.301  -12.869 1.00 35.45 196 B 1 
ATOM 3884 C CG1 . VAL B 2 196 ? -3.152  41.845  -12.979 1.00 32.37 196 B 1 
ATOM 3885 C CG2 . VAL B 2 196 ? -1.169  43.326  -12.782 1.00 32.25 196 B 1 
ATOM 3886 N N   . TYR B 2 197 ? -5.289  43.682  -15.182 1.00 34.09 197 B 1 
ATOM 3887 C CA  . TYR B 2 197 ? -6.733  43.584  -15.352 1.00 37.19 197 B 1 
ATOM 3888 C C   . TYR B 2 197 ? -7.110  42.110  -15.344 1.00 37.07 197 B 1 
ATOM 3889 O O   . TYR B 2 197 ? -6.935  41.416  -16.346 1.00 35.56 197 B 1 
ATOM 3890 C CB  . TYR B 2 197 ? -7.172  44.275  -16.644 1.00 36.17 197 B 1 
ATOM 3891 C CG  . TYR B 2 197 ? -7.010  45.779  -16.627 1.00 34.03 197 B 1 
ATOM 3892 C CD1 . TYR B 2 197 ? -8.051  46.599  -16.168 1.00 31.20 197 B 1 
ATOM 3893 C CD2 . TYR B 2 197 ? -5.804  46.370  -17.052 1.00 31.34 197 B 1 
ATOM 3894 C CE1 . TYR B 2 197 ? -7.898  47.995  -16.141 1.00 29.66 197 B 1 
ATOM 3895 C CE2 . TYR B 2 197 ? -5.640  47.762  -17.020 1.00 30.27 197 B 1 
ATOM 3896 C CZ  . TYR B 2 197 ? -6.693  48.573  -16.566 1.00 29.40 197 B 1 
ATOM 3897 O OH  . TYR B 2 197 ? -6.537  49.936  -16.530 1.00 28.34 197 B 1 
ATOM 3898 N N   . ASP B 2 198 ? -7.600  41.661  -14.228 1.00 33.50 198 B 1 
ATOM 3899 C CA  . ASP B 2 198 ? -8.073  40.289  -14.082 1.00 35.84 198 B 1 
ATOM 3900 C C   . ASP B 2 198 ? -9.592  40.286  -14.272 1.00 35.66 198 B 1 
ATOM 3901 O O   . ASP B 2 198 ? -10.339 40.789  -13.429 1.00 33.46 198 B 1 
ATOM 3902 C CB  . ASP B 2 198 ? -7.599  39.725  -12.731 1.00 34.60 198 B 1 
ATOM 3903 C CG  . ASP B 2 198 ? -7.250  38.237  -12.792 1.00 31.71 198 B 1 
ATOM 3904 O OD1 . ASP B 2 198 ? -7.599  37.583  -13.804 1.00 29.72 198 B 1 
ATOM 3905 O OD2 . ASP B 2 198 ? -6.627  37.759  -11.820 1.00 29.43 198 B 1 
ATOM 3906 N N   . VAL B 2 199 ? -10.042 39.842  -15.424 1.00 34.46 199 B 1 
ATOM 3907 C CA  . VAL B 2 199 ? -11.464 39.796  -15.793 1.00 36.60 199 B 1 
ATOM 3908 C C   . VAL B 2 199 ? -11.836 38.345  -16.058 1.00 36.21 199 B 1 
ATOM 3909 O O   . VAL B 2 199 ? -11.794 37.901  -17.206 1.00 34.67 199 B 1 
ATOM 3910 C CB  . VAL B 2 199 ? -11.794 40.702  -16.998 1.00 35.53 199 B 1 
ATOM 3911 C CG1 . VAL B 2 199 ? -13.307 40.756  -17.219 1.00 32.61 199 B 1 
ATOM 3912 C CG2 . VAL B 2 199 ? -11.302 42.135  -16.788 1.00 32.59 199 B 1 
ATOM 3913 N N   . PRO B 2 200 ? -12.155 37.585  -15.026 1.00 35.64 200 B 1 
ATOM 3914 C CA  . PRO B 2 200 ? -12.449 36.170  -15.229 1.00 36.72 200 B 1 
ATOM 3915 C C   . PRO B 2 200 ? -13.775 35.957  -15.978 1.00 36.37 200 B 1 
ATOM 3916 O O   . PRO B 2 200 ? -14.637 36.839  -16.000 1.00 35.01 200 B 1 
ATOM 3917 C CB  . PRO B 2 200 ? -12.401 35.524  -13.838 1.00 35.91 200 B 1 
ATOM 3918 C CG  . PRO B 2 200 ? -11.903 36.611  -12.894 1.00 35.25 200 B 1 
ATOM 3919 C CD  . PRO B 2 200 ? -12.167 37.910  -13.621 1.00 37.31 200 B 1 
ATOM 3920 N N   . PRO B 2 201 ? -13.950 34.811  -16.637 1.00 35.67 201 B 1 
ATOM 3921 C CA  . PRO B 2 201 ? -15.072 34.581  -17.545 1.00 36.46 201 B 1 
ATOM 3922 C C   . PRO B 2 201 ? -16.352 34.207  -16.802 1.00 36.22 201 B 1 
ATOM 3923 O O   . PRO B 2 201 ? -16.317 33.668  -15.698 1.00 35.05 201 B 1 
ATOM 3924 C CB  . PRO B 2 201 ? -14.619 33.420  -18.425 1.00 35.75 201 B 1 
ATOM 3925 C CG  . PRO B 2 201 ? -13.766 32.588  -17.480 1.00 35.36 201 B 1 
ATOM 3926 C CD  . PRO B 2 201 ? -13.130 33.625  -16.560 1.00 37.50 201 B 1 
ATOM 3927 N N   . SER B 2 202 ? -17.480 34.398  -17.484 1.00 31.16 202 B 1 
ATOM 3928 C CA  . SER B 2 202 ? -18.717 33.731  -17.078 1.00 34.31 202 B 1 
ATOM 3929 C C   . SER B 2 202 ? -18.576 32.232  -17.335 1.00 33.96 202 B 1 
ATOM 3930 O O   . SER B 2 202 ? -18.434 31.801  -18.479 1.00 31.47 202 B 1 
ATOM 3931 C CB  . SER B 2 202 ? -19.918 34.290  -17.847 1.00 32.73 202 B 1 
ATOM 3932 O OG  . SER B 2 202 ? -20.064 35.674  -17.568 1.00 29.41 202 B 1 
ATOM 3933 N N   . VAL B 2 203 ? -18.599 31.455  -16.287 1.00 35.42 203 B 1 
ATOM 3934 C CA  . VAL B 2 203 ? -18.615 29.992  -16.387 1.00 37.58 203 B 1 
ATOM 3935 C C   . VAL B 2 203 ? -20.041 29.528  -16.126 1.00 37.53 203 B 1 
ATOM 3936 O O   . VAL B 2 203 ? -20.468 29.463  -14.972 1.00 35.31 203 B 1 
ATOM 3937 C CB  . VAL B 2 203 ? -17.606 29.335  -15.426 1.00 35.73 203 B 1 
ATOM 3938 C CG1 . VAL B 2 203 ? -17.539 27.829  -15.673 1.00 32.61 203 B 1 
ATOM 3939 C CG2 . VAL B 2 203 ? -16.194 29.905  -15.601 1.00 33.12 203 B 1 
ATOM 3940 N N   . SER B 2 204 ? -20.768 29.243  -17.195 1.00 33.24 204 B 1 
ATOM 3941 C CA  . SER B 2 204 ? -22.038 28.537  -17.066 1.00 36.24 204 B 1 
ATOM 3942 C C   . SER B 2 204 ? -21.746 27.040  -17.006 1.00 35.83 204 B 1 
ATOM 3943 O O   . SER B 2 204 ? -21.182 26.469  -17.939 1.00 33.90 204 B 1 
ATOM 3944 C CB  . SER B 2 204 ? -23.001 28.897  -18.203 1.00 34.94 204 B 1 
ATOM 3945 O OG  . SER B 2 204 ? -22.416 28.668  -19.461 1.00 32.02 204 B 1 
ATOM 3946 N N   . LYS B 2 205 ? -22.065 26.436  -15.906 1.00 34.37 205 B 1 
ATOM 3947 C CA  . LYS B 2 205 ? -21.972 24.986  -15.723 1.00 36.83 205 B 1 
ATOM 3948 C C   . LYS B 2 205 ? -23.376 24.453  -15.504 1.00 36.11 205 B 1 
ATOM 3949 O O   . LYS B 2 205 ? -23.833 24.389  -14.364 1.00 34.32 205 B 1 
ATOM 3950 C CB  . LYS B 2 205 ? -21.045 24.635  -14.553 1.00 35.62 205 B 1 
ATOM 3951 C CG  . LYS B 2 205 ? -19.569 24.898  -14.877 1.00 34.16 205 B 1 
ATOM 3952 C CD  . LYS B 2 205 ? -18.708 24.481  -13.690 1.00 32.23 205 B 1 
ATOM 3953 C CE  . LYS B 2 205 ? -17.229 24.710  -14.001 1.00 29.80 205 B 1 
ATOM 3954 N NZ  . LYS B 2 205 ? -16.384 24.387  -12.834 1.00 28.60 205 B 1 
ATOM 3955 N N   . ASP B 2 206 ? -24.001 24.098  -16.597 1.00 36.16 206 B 1 
ATOM 3956 C CA  . ASP B 2 206 ? -25.216 23.303  -16.523 1.00 38.42 206 B 1 
ATOM 3957 C C   . ASP B 2 206 ? -24.774 21.880  -16.199 1.00 37.94 206 B 1 
ATOM 3958 O O   . ASP B 2 206 ? -24.328 21.131  -17.065 1.00 34.69 206 B 1 
ATOM 3959 C CB  . ASP B 2 206 ? -26.016 23.414  -17.831 1.00 35.99 206 B 1 
ATOM 3960 C CG  . ASP B 2 206 ? -26.538 24.834  -18.100 1.00 33.11 206 B 1 
ATOM 3961 O OD1 . ASP B 2 206 ? -26.602 25.646  -17.147 1.00 31.09 206 B 1 
ATOM 3962 O OD2 . ASP B 2 206 ? -26.859 25.111  -19.276 1.00 31.52 206 B 1 
ATOM 3963 N N   . VAL B 2 207 ? -24.786 21.562  -14.933 1.00 37.68 207 B 1 
ATOM 3964 C CA  . VAL B 2 207 ? -24.537 20.200  -14.461 1.00 39.64 207 B 1 
ATOM 3965 C C   . VAL B 2 207 ? -25.909 19.553  -14.360 1.00 39.57 207 B 1 
ATOM 3966 O O   . VAL B 2 207 ? -26.621 19.857  -13.401 1.00 37.54 207 B 1 
ATOM 3967 C CB  . VAL B 2 207 ? -23.799 20.182  -13.110 1.00 37.10 207 B 1 
ATOM 3968 C CG1 . VAL B 2 207 ? -23.476 18.750  -12.693 1.00 33.94 207 B 1 
ATOM 3969 C CG2 . VAL B 2 207 ? -22.487 20.966  -13.183 1.00 34.28 207 B 1 
ATOM 3970 N N   . PRO B 2 208 ? -26.314 18.744  -15.333 1.00 36.38 208 B 1 
ATOM 3971 C CA  . PRO B 2 208 ? -27.616 18.098  -15.275 1.00 37.87 208 B 1 
ATOM 3972 C C   . PRO B 2 208 ? -27.666 17.079  -14.136 1.00 37.70 208 B 1 
ATOM 3973 O O   . PRO B 2 208 ? -26.641 16.764  -13.519 1.00 35.34 208 B 1 
ATOM 3974 C CB  . PRO B 2 208 ? -27.820 17.473  -16.658 1.00 35.65 208 B 1 
ATOM 3975 C CG  . PRO B 2 208 ? -26.408 17.164  -17.102 1.00 34.88 208 B 1 
ATOM 3976 C CD  . PRO B 2 208 ? -25.588 18.295  -16.510 1.00 36.65 208 B 1 
ATOM 3977 N N   . ASP B 2 209 ? -28.866 16.600  -13.873 1.00 35.05 209 B 1 
ATOM 3978 C CA  . ASP B 2 209 ? -29.147 15.648  -12.797 1.00 36.69 209 B 1 
ATOM 3979 C C   . ASP B 2 209 ? -28.146 14.495  -12.834 1.00 36.76 209 B 1 
ATOM 3980 O O   . ASP B 2 209 ? -27.873 13.909  -13.882 1.00 34.82 209 B 1 
ATOM 3981 C CB  . ASP B 2 209 ? -30.590 15.126  -12.913 1.00 35.27 209 B 1 
ATOM 3982 C CG  . ASP B 2 209 ? -31.668 16.189  -12.656 1.00 32.70 209 B 1 
ATOM 3983 O OD1 . ASP B 2 209 ? -31.375 17.392  -12.810 1.00 30.68 209 B 1 
ATOM 3984 O OD2 . ASP B 2 209 ? -32.797 15.789  -12.309 1.00 30.90 209 B 1 
ATOM 3985 N N   . GLY B 2 210 ? -27.544 14.206  -11.683 1.00 34.97 210 B 1 
ATOM 3986 C CA  . GLY B 2 210 ? -26.516 13.182  -11.594 1.00 37.28 210 B 1 
ATOM 3987 C C   . GLY B 2 210 ? -27.047 11.794  -11.973 1.00 37.09 210 B 1 
ATOM 3988 O O   . GLY B 2 210 ? -28.261 11.574  -12.022 1.00 34.52 210 B 1 
ATOM 3989 N N   . PRO B 2 211 ? -26.157 10.842  -12.223 1.00 37.40 211 B 1 
ATOM 3990 C CA  . PRO B 2 211 ? -26.556 9.465   -12.499 1.00 39.23 211 B 1 
ATOM 3991 C C   . PRO B 2 211 ? -27.447 8.954   -11.367 1.00 39.31 211 B 1 
ATOM 3992 O O   . PRO B 2 211 ? -27.115 9.105   -10.189 1.00 37.27 211 B 1 
ATOM 3993 C CB  . PRO B 2 211 ? -25.255 8.668   -12.603 1.00 37.03 211 B 1 
ATOM 3994 C CG  . PRO B 2 211 ? -24.212 9.515   -11.880 1.00 36.45 211 B 1 
ATOM 3995 C CD  . PRO B 2 211 ? -24.709 10.938  -12.091 1.00 37.93 211 B 1 
ATOM 3996 N N   . LEU B 2 212 ? -28.563 8.346   -11.748 1.00 35.43 212 B 1 
ATOM 3997 C CA  . LEU B 2 212 ? -29.409 7.608   -10.817 1.00 38.06 212 B 1 
ATOM 3998 C C   . LEU B 2 212 ? -28.629 6.391   -10.310 1.00 38.12 212 B 1 
ATOM 3999 O O   . LEU B 2 212 ? -28.690 5.306   -10.890 1.00 35.75 212 B 1 
ATOM 4000 C CB  . LEU B 2 212 ? -30.722 7.219   -11.524 1.00 35.91 212 B 1 
ATOM 4001 C CG  . LEU B 2 212 ? -31.824 8.291   -11.436 1.00 32.83 212 B 1 
ATOM 4002 C CD1 . LEU B 2 212 ? -32.862 8.113   -12.538 1.00 31.06 212 B 1 
ATOM 4003 C CD2 . LEU B 2 212 ? -32.555 8.176   -10.090 1.00 32.21 212 B 1 
ATOM 4004 N N   . LEU B 2 213 ? -27.885 6.585   -9.237  1.00 36.17 213 B 1 
ATOM 4005 C CA  . LEU B 2 213 ? -27.308 5.493   -8.468  1.00 39.13 213 B 1 
ATOM 4006 C C   . LEU B 2 213 ? -28.447 4.836   -7.693  1.00 38.76 213 B 1 
ATOM 4007 O O   . LEU B 2 213 ? -28.890 5.348   -6.663  1.00 37.12 213 B 1 
ATOM 4008 C CB  . LEU B 2 213 ? -26.198 6.028   -7.552  1.00 37.20 213 B 1 
ATOM 4009 C CG  . LEU B 2 213 ? -24.928 6.483   -8.299  1.00 34.10 213 B 1 
ATOM 4010 C CD1 . LEU B 2 213 ? -23.992 7.262   -7.393  1.00 32.57 213 B 1 
ATOM 4011 C CD2 . LEU B 2 213 ? -24.157 5.284   -8.845  1.00 33.54 213 B 1 
ATOM 4012 N N   . ARG B 2 214 ? -28.936 3.736   -8.232  1.00 37.29 214 B 1 
ATOM 4013 C CA  . ARG B 2 214 ? -29.961 2.922   -7.591  1.00 39.25 214 B 1 
ATOM 4014 C C   . ARG B 2 214 ? -29.305 1.640   -7.109  1.00 38.00 214 B 1 
ATOM 4015 O O   . ARG B 2 214 ? -29.037 0.751   -7.911  1.00 36.39 214 B 1 
ATOM 4016 C CB  . ARG B 2 214 ? -31.129 2.689   -8.562  1.00 38.52 214 B 1 
ATOM 4017 C CG  . ARG B 2 214 ? -32.321 2.027   -7.853  1.00 36.04 214 B 1 
ATOM 4018 C CD  . ARG B 2 214 ? -33.474 1.829   -8.842  1.00 34.92 214 B 1 
ATOM 4019 N NE  . ARG B 2 214 ? -34.634 1.224   -8.171  1.00 32.79 214 B 1 
ATOM 4020 C CZ  . ARG B 2 214 ? -35.739 0.785   -8.745  1.00 31.87 214 B 1 
ATOM 4021 N NH1 . ARG B 2 214 ? -35.917 0.858   -10.029 1.00 31.20 214 B 1 
ATOM 4022 N NH2 . ARG B 2 214 ? -36.671 0.257   -8.018  1.00 28.64 214 B 1 
ATOM 4023 N N   . GLU B 2 215 ? -29.057 1.590   -5.833  1.00 36.43 215 B 1 
ATOM 4024 C CA  . GLU B 2 215 ? -28.546 0.394   -5.167  1.00 39.96 215 B 1 
ATOM 4025 C C   . GLU B 2 215 ? -29.735 -0.301  -4.501  1.00 39.39 215 B 1 
ATOM 4026 O O   . GLU B 2 215 ? -30.349 0.248   -3.583  1.00 37.75 215 B 1 
ATOM 4027 C CB  . GLU B 2 215 ? -27.422 0.810   -4.206  1.00 39.18 215 B 1 
ATOM 4028 C CG  . GLU B 2 215 ? -26.484 -0.339  -3.821  1.00 36.65 215 B 1 
ATOM 4029 C CD  . GLU B 2 215 ? -25.208 0.163   -3.130  1.00 34.54 215 B 1 
ATOM 4030 O OE1 . GLU B 2 215 ? -24.183 -0.541  -3.220  1.00 33.39 215 B 1 
ATOM 4031 O OE2 . GLU B 2 215 ? -25.247 1.261   -2.519  1.00 34.27 215 B 1 
ATOM 4032 N N   . GLU B 2 216 ? -30.132 -1.446  -5.037  1.00 37.27 216 B 1 
ATOM 4033 C CA  . GLU B 2 216 ? -31.261 -2.219  -4.521  1.00 40.89 216 B 1 
ATOM 4034 C C   . GLU B 2 216 ? -30.726 -3.501  -3.889  1.00 39.62 216 B 1 
ATOM 4035 O O   . GLU B 2 216 ? -30.207 -4.381  -4.575  1.00 38.33 216 B 1 
ATOM 4036 C CB  . GLU B 2 216 ? -32.305 -2.512  -5.618  1.00 40.47 216 B 1 
ATOM 4037 C CG  . GLU B 2 216 ? -33.047 -1.248  -6.092  1.00 37.65 216 B 1 
ATOM 4038 C CD  . GLU B 2 216 ? -34.208 -1.495  -7.064  1.00 35.80 216 B 1 
ATOM 4039 O OE1 . GLU B 2 216 ? -34.893 -0.501  -7.427  1.00 34.40 216 B 1 
ATOM 4040 O OE2 . GLU B 2 216 ? -34.463 -2.640  -7.485  1.00 35.62 216 B 1 
ATOM 4041 N N   . THR B 2 217 ? -30.856 -3.601  -2.587  1.00 39.20 217 B 1 
ATOM 4042 C CA  . THR B 2 217 ? -30.446 -4.796  -1.841  1.00 42.08 217 B 1 
ATOM 4043 C C   . THR B 2 217 ? -31.685 -5.533  -1.361  1.00 41.47 217 B 1 
ATOM 4044 O O   . THR B 2 217 ? -32.471 -4.989  -0.583  1.00 39.83 217 B 1 
ATOM 4045 C CB  . THR B 2 217 ? -29.520 -4.448  -0.668  1.00 40.45 217 B 1 
ATOM 4046 O OG1 . THR B 2 217 ? -28.541 -3.514  -1.075  1.00 37.27 217 B 1 
ATOM 4047 C CG2 . THR B 2 217 ? -28.781 -5.671  -0.156  1.00 37.76 217 B 1 
ATOM 4048 N N   . TYR B 2 218 ? -31.875 -6.753  -1.834  1.00 37.22 218 B 1 
ATOM 4049 C CA  . TYR B 2 218 ? -32.974 -7.622  -1.427  1.00 40.94 218 B 1 
ATOM 4050 C C   . TYR B 2 218 ? -32.436 -8.730  -0.524  1.00 40.72 218 B 1 
ATOM 4051 O O   . TYR B 2 218 ? -32.025 -9.788  -1.002  1.00 39.17 218 B 1 
ATOM 4052 C CB  . TYR B 2 218 ? -33.697 -8.180  -2.657  1.00 40.22 218 B 1 
ATOM 4053 C CG  . TYR B 2 218 ? -34.455 -7.146  -3.466  1.00 38.63 218 B 1 
ATOM 4054 C CD1 . TYR B 2 218 ? -35.802 -6.874  -3.192  1.00 35.73 218 B 1 
ATOM 4055 C CD2 . TYR B 2 218 ? -33.803 -6.435  -4.489  1.00 35.93 218 B 1 
ATOM 4056 C CE1 . TYR B 2 218 ? -36.502 -5.906  -3.936  1.00 33.51 218 B 1 
ATOM 4057 C CE2 . TYR B 2 218 ? -34.488 -5.463  -5.234  1.00 34.38 218 B 1 
ATOM 4058 C CZ  . TYR B 2 218 ? -35.843 -5.201  -4.959  1.00 33.05 218 B 1 
ATOM 4059 O OH  . TYR B 2 218 ? -36.519 -4.248  -5.686  1.00 32.43 218 B 1 
ATOM 4060 N N   . ASP B 2 219 ? -32.452 -8.501  0.770   1.00 35.50 219 B 1 
ATOM 4061 C CA  . ASP B 2 219 ? -32.146 -9.532  1.758   1.00 37.95 219 B 1 
ATOM 4062 C C   . ASP B 2 219 ? -33.413 -10.330 2.050   1.00 37.24 219 B 1 
ATOM 4063 O O   . ASP B 2 219 ? -34.275 -9.908  2.824   1.00 35.44 219 B 1 
ATOM 4064 C CB  . ASP B 2 219 ? -31.550 -8.913  3.033   1.00 37.25 219 B 1 
ATOM 4065 C CG  . ASP B 2 219 ? -30.071 -8.547  2.903   1.00 34.51 219 B 1 
ATOM 4066 O OD1 . ASP B 2 219 ? -29.375 -9.182  2.081   1.00 32.58 219 B 1 
ATOM 4067 O OD2 . ASP B 2 219 ? -29.629 -7.676  3.687   1.00 32.45 219 B 1 
ATOM 4068 N N   . VAL B 2 220 ? -33.552 -11.486 1.414   1.00 35.48 220 B 1 
ATOM 4069 C CA  . VAL B 2 220 ? -34.620 -12.445 1.714   1.00 37.75 220 B 1 
ATOM 4070 C C   . VAL B 2 220 ? -34.007 -13.560 2.554   1.00 37.25 220 B 1 
ATOM 4071 O O   . VAL B 2 220 ? -33.473 -14.519 1.992   1.00 35.72 220 B 1 
ATOM 4072 C CB  . VAL B 2 220 ? -35.307 -12.975 0.442   1.00 36.44 220 B 1 
ATOM 4073 C CG1 . VAL B 2 220 ? -36.496 -13.866 0.822   1.00 33.38 220 B 1 
ATOM 4074 C CG2 . VAL B 2 220 ? -35.835 -11.828 -0.422  1.00 33.70 220 B 1 
ATOM 4075 N N   . PRO B 2 221 ? -34.020 -13.454 3.878   1.00 35.43 221 B 1 
ATOM 4076 C CA  . PRO B 2 221 ? -33.267 -14.380 4.716   1.00 36.86 221 B 1 
ATOM 4077 C C   . PRO B 2 221 ? -33.922 -15.766 4.831   1.00 36.21 221 B 1 
ATOM 4078 O O   . PRO B 2 221 ? -35.113 -15.936 4.550   1.00 34.99 221 B 1 
ATOM 4079 C CB  . PRO B 2 221 ? -33.084 -13.648 6.049   1.00 36.05 221 B 1 
ATOM 4080 C CG  . PRO B 2 221 ? -34.273 -12.713 6.116   1.00 35.67 221 B 1 
ATOM 4081 C CD  . PRO B 2 221 ? -34.601 -12.389 4.671   1.00 37.86 221 B 1 
ATOM 4082 N N   . PRO B 2 222 ? -33.134 -16.787 5.228   1.00 34.33 222 B 1 
ATOM 4083 C CA  . PRO B 2 222 ? -33.574 -18.184 5.219   1.00 35.32 222 B 1 
ATOM 4084 C C   . PRO B 2 222 ? -34.674 -18.492 6.240   1.00 34.93 222 B 1 
ATOM 4085 O O   . PRO B 2 222 ? -34.861 -17.796 7.239   1.00 33.77 222 B 1 
ATOM 4086 C CB  . PRO B 2 222 ? -32.311 -19.006 5.494   1.00 34.79 222 B 1 
ATOM 4087 C CG  . PRO B 2 222 ? -31.386 -18.044 6.212   1.00 34.38 222 B 1 
ATOM 4088 C CD  . PRO B 2 222 ? -31.732 -16.699 5.606   1.00 36.60 222 B 1 
ATOM 4089 N N   . ALA B 2 223 ? -35.365 -19.597 6.003   1.00 30.85 223 B 1 
ATOM 4090 C CA  . ALA B 2 223 ? -36.393 -20.097 6.908   1.00 33.84 223 B 1 
ATOM 4091 C C   . ALA B 2 223 ? -35.796 -21.080 7.931   1.00 33.55 223 B 1 
ATOM 4092 O O   . ALA B 2 223 ? -35.168 -22.067 7.556   1.00 31.45 223 B 1 
ATOM 4093 C CB  . ALA B 2 223 ? -37.511 -20.726 6.071   1.00 32.35 223 B 1 
ATOM 4094 N N   . PHE B 2 224 ? -36.020 -20.840 9.212   1.00 33.60 224 B 1 
ATOM 4095 C CA  . PHE B 2 224 ? -35.550 -21.689 10.311  1.00 35.92 224 B 1 
ATOM 4096 C C   . PHE B 2 224 ? -36.655 -22.638 10.777  1.00 35.70 224 B 1 
ATOM 4097 O O   . PHE B 2 224 ? -37.824 -22.258 10.807  1.00 33.71 224 B 1 
ATOM 4098 C CB  . PHE B 2 224 ? -35.060 -20.810 11.468  1.00 34.25 224 B 1 
ATOM 4099 C CG  . PHE B 2 224 ? -33.827 -19.986 11.155  1.00 32.75 224 B 1 
ATOM 4100 C CD1 . PHE B 2 224 ? -32.548 -20.498 11.425  1.00 30.25 224 B 1 
ATOM 4101 C CD2 . PHE B 2 224 ? -33.951 -18.706 10.595  1.00 30.61 224 B 1 
ATOM 4102 C CE1 . PHE B 2 224 ? -31.406 -19.734 11.143  1.00 28.20 224 B 1 
ATOM 4103 C CE2 . PHE B 2 224 ? -32.811 -17.939 10.303  1.00 28.18 224 B 1 
ATOM 4104 C CZ  . PHE B 2 224 ? -31.536 -18.454 10.581  1.00 27.16 224 B 1 
ATOM 4105 N N   . ALA B 2 225 ? -36.285 -23.846 11.180  1.00 34.52 225 B 1 
ATOM 4106 C CA  . ALA B 2 225 ? -37.286 -24.806 11.658  1.00 37.59 225 B 1 
ATOM 4107 C C   . ALA B 2 225 ? -37.014 -25.442 13.032  1.00 37.23 225 B 1 
ATOM 4108 O O   . ALA B 2 225 ? -37.869 -25.355 13.912  1.00 35.41 225 B 1 
ATOM 4109 C CB  . ALA B 2 225 ? -37.537 -25.855 10.575  1.00 36.52 225 B 1 
ATOM 4110 N N   . LYS B 2 226 ? -35.877 -26.121 13.266  1.00 35.35 226 B 1 
ATOM 4111 C CA  . LYS B 2 226 ? -35.662 -26.919 14.494  1.00 37.50 226 B 1 
ATOM 4112 C C   . LYS B 2 226 ? -34.228 -26.838 15.016  1.00 36.84 226 B 1 
ATOM 4113 O O   . LYS B 2 226 ? -33.317 -27.169 14.274  1.00 34.76 226 B 1 
ATOM 4114 C CB  . LYS B 2 226 ? -35.975 -28.394 14.212  1.00 36.29 226 B 1 
ATOM 4115 C CG  . LYS B 2 226 ? -37.470 -28.740 14.152  1.00 34.27 226 B 1 
ATOM 4116 C CD  . LYS B 2 226 ? -37.583 -30.244 13.928  1.00 32.46 226 B 1 
ATOM 4117 C CE  . LYS B 2 226 ? -39.024 -30.726 13.874  1.00 29.62 226 B 1 
ATOM 4118 N NZ  . LYS B 2 226 ? -39.046 -32.148 13.447  1.00 27.91 226 B 1 
ATOM 4119 N N   . PRO B 2 227 ? -33.996 -26.552 16.303  1.00 37.92 227 B 1 
ATOM 4120 C CA  . PRO B 2 227 ? -32.685 -26.695 16.935  1.00 40.44 227 B 1 
ATOM 4121 C C   . PRO B 2 227 ? -32.572 -27.992 17.760  1.00 39.93 227 B 1 
ATOM 4122 O O   . PRO B 2 227 ? -33.517 -28.403 18.436  1.00 38.05 227 B 1 
ATOM 4123 C CB  . PRO B 2 227 ? -32.528 -25.432 17.784  1.00 38.18 227 B 1 
ATOM 4124 C CG  . PRO B 2 227 ? -33.949 -25.122 18.228  1.00 37.42 227 B 1 
ATOM 4125 C CD  . PRO B 2 227 ? -34.846 -25.676 17.136  1.00 39.34 227 B 1 
ATOM 4126 N N   . LYS B 2 228 ? -31.386 -28.618 17.731  1.00 36.31 228 B 1 
ATOM 4127 C CA  . LYS B 2 228 ? -31.012 -29.789 18.553  1.00 38.86 228 B 1 
ATOM 4128 C C   . LYS B 2 228 ? -29.662 -29.555 19.250  1.00 37.98 228 B 1 
ATOM 4129 O O   . LYS B 2 228 ? -28.903 -28.696 18.810  1.00 36.16 228 B 1 
ATOM 4130 C CB  . LYS B 2 228 ? -30.973 -31.056 17.685  1.00 37.66 228 B 1 
ATOM 4131 C CG  . LYS B 2 228 ? -32.375 -31.635 17.423  1.00 35.60 228 B 1 
ATOM 4132 C CD  . LYS B 2 228 ? -32.259 -32.912 16.604  1.00 33.44 228 B 1 
ATOM 4133 C CE  . LYS B 2 228 ? -33.629 -33.482 16.250  1.00 30.45 228 B 1 
ATOM 4134 N NZ  . LYS B 2 228 ? -33.511 -34.458 15.141  1.00 28.87 228 B 1 
ATOM 4135 N N   . PRO B 2 229 ? -29.339 -30.301 20.323  1.00 36.55 229 B 1 
ATOM 4136 C CA  . PRO B 2 229 ? -28.075 -30.135 21.037  1.00 39.12 229 B 1 
ATOM 4137 C C   . PRO B 2 229 ? -26.875 -30.492 20.153  1.00 39.07 229 B 1 
ATOM 4138 O O   . PRO B 2 229 ? -26.899 -31.486 19.426  1.00 37.20 229 B 1 
ATOM 4139 C CB  . PRO B 2 229 ? -28.180 -31.037 22.279  1.00 36.71 229 B 1 
ATOM 4140 C CG  . PRO B 2 229 ? -29.210 -32.091 21.898  1.00 36.19 229 B 1 
ATOM 4141 C CD  . PRO B 2 229 ? -30.155 -31.347 20.972  1.00 38.29 229 B 1 
ATOM 4142 N N   . PHE B 2 230 ? -25.828 -29.685 20.248  1.00 35.87 230 B 1 
ATOM 4143 C CA  . PHE B 2 230 ? -24.558 -29.834 19.538  1.00 38.08 230 B 1 
ATOM 4144 C C   . PHE B 2 230 ? -23.457 -30.019 20.584  1.00 38.00 230 B 1 
ATOM 4145 O O   . PHE B 2 230 ? -23.293 -29.147 21.438  1.00 36.42 230 B 1 
ATOM 4146 C CB  . PHE B 2 230 ? -24.342 -28.584 18.675  1.00 36.43 230 B 1 
ATOM 4147 C CG  . PHE B 2 230 ? -23.061 -28.568 17.868  1.00 34.51 230 B 1 
ATOM 4148 C CD1 . PHE B 2 230 ? -21.901 -27.966 18.376  1.00 32.44 230 B 1 
ATOM 4149 C CD2 . PHE B 2 230 ? -23.042 -29.125 16.581  1.00 33.19 230 B 1 
ATOM 4150 C CE1 . PHE B 2 230 ? -20.734 -27.913 17.596  1.00 30.97 230 B 1 
ATOM 4151 C CE2 . PHE B 2 230 ? -21.879 -29.071 15.799  1.00 31.45 230 B 1 
ATOM 4152 C CZ  . PHE B 2 230 ? -20.723 -28.462 16.304  1.00 30.67 230 B 1 
ATOM 4153 N N   . ASP B 2 231 ? -22.746 -31.129 20.550  1.00 39.74 231 B 1 
ATOM 4154 C CA  . ASP B 2 231 ? -21.784 -31.506 21.592  1.00 42.24 231 B 1 
ATOM 4155 C C   . ASP B 2 231 ? -20.354 -31.586 21.028  1.00 41.27 231 B 1 
ATOM 4156 O O   . ASP B 2 231 ? -19.924 -32.649 20.578  1.00 39.56 231 B 1 
ATOM 4157 C CB  . ASP B 2 231 ? -22.253 -32.821 22.249  1.00 41.75 231 B 1 
ATOM 4158 C CG  . ASP B 2 231 ? -21.444 -33.203 23.496  1.00 38.15 231 B 1 
ATOM 4159 O OD1 . ASP B 2 231 ? -20.550 -32.427 23.902  1.00 36.35 231 B 1 
ATOM 4160 O OD2 . ASP B 2 231 ? -21.736 -34.277 24.062  1.00 36.93 231 B 1 
ATOM 4161 N N   . PRO B 2 232 ? -19.594 -30.492 21.002  1.00 39.45 232 B 1 
ATOM 4162 C CA  . PRO B 2 232 ? -18.225 -30.503 20.491  1.00 40.59 232 B 1 
ATOM 4163 C C   . PRO B 2 232 ? -17.211 -30.924 21.570  1.00 39.56 232 B 1 
ATOM 4164 O O   . PRO B 2 232 ? -17.031 -30.234 22.573  1.00 37.70 232 B 1 
ATOM 4165 C CB  . PRO B 2 232 ? -17.993 -29.092 19.956  1.00 39.01 232 B 1 
ATOM 4166 C CG  . PRO B 2 232 ? -18.892 -28.214 20.804  1.00 39.38 232 B 1 
ATOM 4167 C CD  . PRO B 2 232 ? -20.030 -29.131 21.251  1.00 41.83 232 B 1 
ATOM 4168 N N   . THR B 2 233 ? -16.489 -32.014 21.341  1.00 39.60 233 B 1 
ATOM 4169 C CA  . THR B 2 233 ? -15.564 -32.652 22.308  1.00 42.40 233 B 1 
ATOM 4170 C C   . THR B 2 233 ? -14.076 -32.646 21.920  1.00 41.88 233 B 1 
ATOM 4171 O O   . THR B 2 233 ? -13.259 -33.214 22.647  1.00 38.70 233 B 1 
ATOM 4172 C CB  . THR B 2 233 ? -16.011 -34.098 22.603  1.00 39.80 233 B 1 
ATOM 4173 O OG1 . THR B 2 233 ? -16.254 -34.795 21.405  1.00 36.86 233 B 1 
ATOM 4174 C CG2 . THR B 2 233 ? -17.288 -34.173 23.428  1.00 36.04 233 B 1 
ATOM 4175 N N   . ARG B 2 234 ? -13.662 -32.042 20.805  1.00 33.74 234 B 1 
ATOM 4176 C CA  . ARG B 2 234 ? -12.255 -32.082 20.341  1.00 36.93 234 B 1 
ATOM 4177 C C   . ARG B 2 234 ? -11.500 -30.781 20.607  1.00 35.90 234 B 1 
ATOM 4178 O O   . ARG B 2 234 ? -11.916 -29.725 20.153  1.00 34.35 234 B 1 
ATOM 4179 C CB  . ARG B 2 234 ? -12.165 -32.486 18.863  1.00 36.06 234 B 1 
ATOM 4180 C CG  . ARG B 2 234 ? -12.524 -33.965 18.648  1.00 34.43 234 B 1 
ATOM 4181 C CD  . ARG B 2 234 ? -12.203 -34.404 17.221  1.00 33.87 234 B 1 
ATOM 4182 N NE  . ARG B 2 234 ? -12.561 -35.813 17.006  1.00 32.07 234 B 1 
ATOM 4183 C CZ  . ARG B 2 234 ? -12.947 -36.369 15.866  1.00 31.28 234 B 1 
ATOM 4184 N NH1 . ARG B 2 234 ? -13.007 -35.690 14.750  1.00 30.18 234 B 1 
ATOM 4185 N NH2 . ARG B 2 234 ? -13.291 -37.615 15.843  1.00 28.47 234 B 1 
ATOM 4186 N N   . HIS B 2 235 ? -10.352 -30.913 21.273  1.00 36.24 235 B 1 
ATOM 4187 C CA  . HIS B 2 235 ? -9.465  -29.823 21.676  1.00 38.20 235 B 1 
ATOM 4188 C C   . HIS B 2 235 ? -8.116  -29.895 20.933  1.00 37.58 235 B 1 
ATOM 4189 O O   . HIS B 2 235 ? -7.167  -30.475 21.468  1.00 35.88 235 B 1 
ATOM 4190 C CB  . HIS B 2 235 ? -9.255  -29.894 23.197  1.00 36.35 235 B 1 
ATOM 4191 C CG  . HIS B 2 235 ? -10.478 -29.693 24.047  1.00 35.14 235 B 1 
ATOM 4192 N ND1 . HIS B 2 235 ? -10.662 -28.655 24.931  1.00 32.99 235 B 1 
ATOM 4193 C CD2 . HIS B 2 235 ? -11.558 -30.512 24.204  1.00 33.30 235 B 1 
ATOM 4194 C CE1 . HIS B 2 235 ? -11.805 -28.864 25.586  1.00 31.97 235 B 1 
ATOM 4195 N NE2 . HIS B 2 235 ? -12.384 -29.987 25.173  1.00 32.40 235 B 1 
ATOM 4196 N N   . PRO B 2 236 ? -7.952  -29.360 19.730  1.00 34.06 236 B 1 
ATOM 4197 C CA  . PRO B 2 236 ? -6.619  -29.192 19.149  1.00 36.53 236 B 1 
ATOM 4198 C C   . PRO B 2 236 ? -5.806  -28.186 19.976  1.00 36.29 236 B 1 
ATOM 4199 O O   . PRO B 2 236 ? -6.308  -27.124 20.343  1.00 34.95 236 B 1 
ATOM 4200 C CB  . PRO B 2 236 ? -6.853  -28.716 17.715  1.00 34.80 236 B 1 
ATOM 4201 C CG  . PRO B 2 236 ? -8.216  -28.037 17.767  1.00 34.34 236 B 1 
ATOM 4202 C CD  . PRO B 2 236 ? -8.966  -28.815 18.842  1.00 36.46 236 B 1 
ATOM 4203 N N   . LEU B 2 237 ? -4.553  -28.525 20.251  1.00 31.99 237 B 1 
ATOM 4204 C CA  . LEU B 2 237 ? -3.595  -27.608 20.865  1.00 35.35 237 B 1 
ATOM 4205 C C   . LEU B 2 237 ? -2.770  -26.954 19.760  1.00 34.95 237 B 1 
ATOM 4206 O O   . LEU B 2 237 ? -2.094  -27.648 19.001  1.00 33.02 237 B 1 
ATOM 4207 C CB  . LEU B 2 237 ? -2.709  -28.360 21.876  1.00 33.41 237 B 1 
ATOM 4208 C CG  . LEU B 2 237 ? -3.453  -28.850 23.139  1.00 30.52 237 B 1 
ATOM 4209 C CD1 . LEU B 2 237 ? -2.543  -29.732 23.987  1.00 29.38 237 B 1 
ATOM 4210 C CD2 . LEU B 2 237 ? -3.900  -27.682 24.016  1.00 30.61 237 B 1 
ATOM 4211 N N   . ILE B 2 238 ? -2.817  -25.649 19.683  1.00 30.89 238 B 1 
ATOM 4212 C CA  . ILE B 2 238 ? -1.975  -24.858 18.783  1.00 34.15 238 B 1 
ATOM 4213 C C   . ILE B 2 238 ? -1.012  -24.063 19.660  1.00 33.43 238 B 1 
ATOM 4214 O O   . ILE B 2 238 ? -1.417  -23.122 20.337  1.00 32.07 238 B 1 
ATOM 4215 C CB  . ILE B 2 238 ? -2.810  -23.964 17.845  1.00 33.25 238 B 1 
ATOM 4216 C CG1 . ILE B 2 238 ? -3.824  -24.806 17.037  1.00 30.60 238 B 1 
ATOM 4217 C CG2 . ILE B 2 238 ? -1.866  -23.194 16.900  1.00 31.64 238 B 1 
ATOM 4218 C CD1 . ILE B 2 238 ? -4.744  -23.998 16.127  1.00 29.99 238 B 1 
ATOM 4219 N N   . LEU B 2 239 ? 0.237   -24.468 19.674  1.00 32.27 239 B 1 
ATOM 4220 C CA  . LEU B 2 239 ? 1.308   -23.768 20.377  1.00 36.35 239 B 1 
ATOM 4221 C C   . LEU B 2 239 ? 2.089   -22.955 19.347  1.00 35.72 239 B 1 
ATOM 4222 O O   . LEU B 2 239 ? 2.912   -23.501 18.614  1.00 33.77 239 B 1 
ATOM 4223 C CB  . LEU B 2 239 ? 2.178   -24.786 21.132  1.00 34.45 239 B 1 
ATOM 4224 C CG  . LEU B 2 239 ? 1.476   -25.393 22.366  1.00 31.39 239 B 1 
ATOM 4225 C CD1 . LEU B 2 239 ? 2.058   -26.745 22.728  1.00 30.04 239 B 1 
ATOM 4226 C CD2 . LEU B 2 239 ? 1.628   -24.481 23.582  1.00 32.08 239 B 1 
ATOM 4227 N N   . ALA B 2 240 ? 1.806   -21.679 19.280  1.00 33.72 240 B 1 
ATOM 4228 C CA  . ALA B 2 240 ? 2.576   -20.732 18.487  1.00 37.59 240 B 1 
ATOM 4229 C C   . ALA B 2 240 ? 3.503   -19.968 19.436  1.00 37.00 240 B 1 
ATOM 4230 O O   . ALA B 2 240 ? 3.018   -19.265 20.318  1.00 34.80 240 B 1 
ATOM 4231 C CB  . ALA B 2 240 ? 1.619   -19.814 17.721  1.00 36.11 240 B 1 
ATOM 4232 N N   . ALA B 2 241 ? 4.798   -20.131 19.287  1.00 32.71 241 B 1 
ATOM 4233 C CA  . ALA B 2 241 ? 5.797   -19.382 20.046  1.00 36.48 241 B 1 
ATOM 4234 C C   . ALA B 2 241 ? 6.343   -18.241 19.170  1.00 35.89 241 B 1 
ATOM 4235 O O   . ALA B 2 241 ? 7.423   -18.389 18.600  1.00 34.03 241 B 1 
ATOM 4236 C CB  . ALA B 2 241 ? 6.877   -20.352 20.547  1.00 35.18 241 B 1 
ATOM 4237 N N   . PRO B 2 242 ? 5.584   -17.153 18.992  1.00 34.20 242 B 1 
ATOM 4238 C CA  . PRO B 2 242 ? 6.028   -16.040 18.159  1.00 35.99 242 B 1 
ATOM 4239 C C   . PRO B 2 242 ? 7.222   -15.324 18.802  1.00 35.48 242 B 1 
ATOM 4240 O O   . PRO B 2 242 ? 7.328   -15.255 20.027  1.00 33.62 242 B 1 
ATOM 4241 C CB  . PRO B 2 242 ? 4.815   -15.121 17.961  1.00 34.89 242 B 1 
ATOM 4242 C CG  . PRO B 2 242 ? 3.689   -15.715 18.788  1.00 34.90 242 B 1 
ATOM 4243 C CD  . PRO B 2 242 ? 4.284   -16.872 19.569  1.00 37.10 242 B 1 
ATOM 4244 N N   . PRO B 2 243 ? 8.126   -14.797 17.979  1.00 35.82 243 B 1 
ATOM 4245 C CA  . PRO B 2 243 ? 9.321   -14.113 18.453  1.00 37.13 243 B 1 
ATOM 4246 C C   . PRO B 2 243 ? 8.980   -12.809 19.191  1.00 36.78 243 B 1 
ATOM 4247 O O   . PRO B 2 243 ? 8.145   -12.045 18.707  1.00 34.90 243 B 1 
ATOM 4248 C CB  . PRO B 2 243 ? 10.135  -13.851 17.187  1.00 35.49 243 B 1 
ATOM 4249 C CG  . PRO B 2 243 ? 9.098   -13.792 16.080  1.00 35.36 243 B 1 
ATOM 4250 C CD  . PRO B 2 243 ? 8.085   -14.818 16.531  1.00 37.48 243 B 1 
ATOM 4251 N N   . PRO B 2 244 ? 9.641   -12.512 20.321  1.00 35.88 244 B 1 
ATOM 4252 C CA  . PRO B 2 244 ? 9.498   -11.223 20.995  1.00 37.29 244 B 1 
ATOM 4253 C C   . PRO B 2 244 ? 10.004  -10.061 20.130  1.00 36.91 244 B 1 
ATOM 4254 O O   . PRO B 2 244 ? 11.212  -9.822  20.047  1.00 34.47 244 B 1 
ATOM 4255 C CB  . PRO B 2 244 ? 10.259  -11.358 22.321  1.00 35.21 244 B 1 
ATOM 4256 C CG  . PRO B 2 244 ? 11.191  -12.538 22.148  1.00 35.33 244 B 1 
ATOM 4257 C CD  . PRO B 2 244 ? 10.455  -13.416 21.155  1.00 37.23 244 B 1 
ATOM 4258 N N   . ASP B 2 245 ? 9.078   -9.319  19.539  1.00 36.21 245 B 1 
ATOM 4259 C CA  . ASP B 2 245 ? 9.400   -8.043  18.905  1.00 38.56 245 B 1 
ATOM 4260 C C   . ASP B 2 245 ? 9.648   -7.006  20.008  1.00 38.41 245 B 1 
ATOM 4261 O O   . ASP B 2 245 ? 8.764   -6.712  20.816  1.00 35.82 245 B 1 
ATOM 4262 C CB  . ASP B 2 245 ? 8.273   -7.602  17.965  1.00 36.49 245 B 1 
ATOM 4263 C CG  . ASP B 2 245 ? 8.091   -8.483  16.727  1.00 33.71 245 B 1 
ATOM 4264 O OD1 . ASP B 2 245 ? 8.778   -9.503  16.582  1.00 31.34 245 B 1 
ATOM 4265 O OD2 . ASP B 2 245 ? 7.234   -8.109  15.897  1.00 31.89 245 B 1 
ATOM 4266 N N   . SER B 2 246 ? 10.853  -6.460  20.076  1.00 35.65 246 B 1 
ATOM 4267 C CA  . SER B 2 246 ? 11.281  -5.740  21.272  1.00 37.95 246 B 1 
ATOM 4268 C C   . SER B 2 246 ? 10.654  -4.363  21.498  1.00 37.12 246 B 1 
ATOM 4269 O O   . SER B 2 246 ? 9.978   -4.186  22.507  1.00 34.91 246 B 1 
ATOM 4270 C CB  . SER B 2 246 ? 12.802  -5.672  21.367  1.00 36.33 246 B 1 
ATOM 4271 O OG  . SER B 2 246 ? 13.360  -6.952  21.439  1.00 33.62 246 B 1 
ATOM 4272 N N   . PRO B 2 247 ? 10.876  -3.358  20.649  1.00 37.56 247 B 1 
ATOM 4273 C CA  . PRO B 2 247 ? 10.620  -1.984  21.095  1.00 39.04 247 B 1 
ATOM 4274 C C   . PRO B 2 247 ? 9.205   -1.444  20.863  1.00 38.28 247 B 1 
ATOM 4275 O O   . PRO B 2 247 ? 8.890   -0.386  21.404  1.00 35.93 247 B 1 
ATOM 4276 C CB  . PRO B 2 247 ? 11.683  -1.142  20.376  1.00 37.05 247 B 1 
ATOM 4277 C CG  . PRO B 2 247 ? 11.901  -1.890  19.079  1.00 37.12 247 B 1 
ATOM 4278 C CD  . PRO B 2 247 ? 11.758  -3.345  19.491  1.00 38.87 247 B 1 
ATOM 4279 N N   . ALA B 2 248 ? 8.373   -2.085  20.062  1.00 35.92 248 B 1 
ATOM 4280 C CA  . ALA B 2 248 ? 7.105   -1.510  19.615  1.00 38.37 248 B 1 
ATOM 4281 C C   . ALA B 2 248 ? 5.928   -2.480  19.775  1.00 37.78 248 B 1 
ATOM 4282 O O   . ALA B 2 248 ? 5.257   -2.809  18.801  1.00 36.04 248 B 1 
ATOM 4283 C CB  . ALA B 2 248 ? 7.282   -0.983  18.183  1.00 37.18 248 B 1 
ATOM 4284 N N   . ALA B 2 249 ? 5.665   -2.929  20.999  1.00 37.11 249 B 1 
ATOM 4285 C CA  . ALA B 2 249 ? 4.472   -3.724  21.270  1.00 39.91 249 B 1 
ATOM 4286 C C   . ALA B 2 249 ? 3.234   -2.821  21.220  1.00 39.74 249 B 1 
ATOM 4287 O O   . ALA B 2 249 ? 3.025   -2.013  22.126  1.00 37.84 249 B 1 
ATOM 4288 C CB  . ALA B 2 249 ? 4.618   -4.429  22.624  1.00 38.24 249 B 1 
ATOM 4289 N N   . GLU B 2 250 ? 2.421   -2.920  20.187  1.00 37.52 250 B 1 
ATOM 4290 C CA  . GLU B 2 250 ? 1.163   -2.159  20.150  1.00 40.30 250 B 1 
ATOM 4291 C C   . GLU B 2 250 ? 0.078   -2.791  21.031  1.00 39.76 250 B 1 
ATOM 4292 O O   . GLU B 2 250 ? -0.531  -2.070  21.815  1.00 37.65 250 B 1 
ATOM 4293 C CB  . GLU B 2 250 ? 0.695   -1.888  18.716  1.00 39.52 250 B 1 
ATOM 4294 C CG  . GLU B 2 250 ? 1.316   -0.610  18.152  1.00 36.90 250 B 1 
ATOM 4295 C CD  . GLU B 2 250 ? 0.748   -0.132  16.809  1.00 33.99 250 B 1 
ATOM 4296 O OE1 . GLU B 2 250 ? 1.112   0.978   16.360  1.00 32.97 250 B 1 
ATOM 4297 O OE2 . GLU B 2 250 ? -0.066  -0.828  16.172  1.00 34.00 250 B 1 
ATOM 4298 N N   . ASP B 2 251 ? -0.109  -4.097  20.969  1.00 36.09 251 B 1 
ATOM 4299 C CA  . ASP B 2 251 ? -1.074  -4.795  21.819  1.00 39.06 251 B 1 
ATOM 4300 C C   . ASP B 2 251 ? -0.369  -5.871  22.662  1.00 38.52 251 B 1 
ATOM 4301 O O   . ASP B 2 251 ? 0.034   -6.906  22.138  1.00 36.34 251 B 1 
ATOM 4302 C CB  . ASP B 2 251 ? -2.199  -5.407  20.963  1.00 37.81 251 B 1 
ATOM 4303 C CG  . ASP B 2 251 ? -3.102  -4.388  20.245  1.00 34.68 251 B 1 
ATOM 4304 O OD1 . ASP B 2 251 ? -3.308  -3.280  20.789  1.00 32.75 251 B 1 
ATOM 4305 O OD2 . ASP B 2 251 ? -3.654  -4.757  19.189  1.00 32.93 251 B 1 
ATOM 4306 N N   . VAL B 2 252 ? -0.245  -5.645  23.952  1.00 38.22 252 B 1 
ATOM 4307 C CA  . VAL B 2 252 ? 0.304   -6.635  24.898  1.00 40.76 252 B 1 
ATOM 4308 C C   . VAL B 2 252 ? -0.803  -7.127  25.824  1.00 40.58 252 B 1 
ATOM 4309 O O   . VAL B 2 252 ? -1.379  -6.338  26.570  1.00 39.28 252 B 1 
ATOM 4310 C CB  . VAL B 2 252 ? 1.495   -6.083  25.711  1.00 39.02 252 B 1 
ATOM 4311 C CG1 . VAL B 2 252 ? 2.015   -7.097  26.735  1.00 35.68 252 B 1 
ATOM 4312 C CG2 . VAL B 2 252 ? 2.666   -5.666  24.828  1.00 36.17 252 B 1 
ATOM 4313 N N   . TYR B 2 253 ? -1.079  -8.406  25.811  1.00 35.77 253 B 1 
ATOM 4314 C CA  . TYR B 2 253 ? -1.935  -9.047  26.805  1.00 39.77 253 B 1 
ATOM 4315 C C   . TYR B 2 253 ? -1.047  -9.818  27.781  1.00 39.54 253 B 1 
ATOM 4316 O O   . TYR B 2 253 ? -0.764  -10.992 27.564  1.00 37.99 253 B 1 
ATOM 4317 C CB  . TYR B 2 253 ? -2.974  -9.949  26.131  1.00 39.19 253 B 1 
ATOM 4318 C CG  . TYR B 2 253 ? -4.012  -9.212  25.311  1.00 37.71 253 B 1 
ATOM 4319 C CD1 . TYR B 2 253 ? -5.230  -8.826  25.883  1.00 34.71 253 B 1 
ATOM 4320 C CD2 . TYR B 2 253 ? -3.757  -8.907  23.961  1.00 34.97 253 B 1 
ATOM 4321 C CE1 . TYR B 2 253 ? -6.196  -8.151  25.115  1.00 32.85 253 B 1 
ATOM 4322 C CE2 . TYR B 2 253 ? -4.707  -8.226  23.190  1.00 33.71 253 B 1 
ATOM 4323 C CZ  . TYR B 2 253 ? -5.936  -7.851  23.766  1.00 32.60 253 B 1 
ATOM 4324 O OH  . TYR B 2 253 ? -6.870  -7.192  23.005  1.00 31.72 253 B 1 
ATOM 4325 N N   . ASP B 2 254 ? -0.601  -9.159  28.830  1.00 35.80 254 B 1 
ATOM 4326 C CA  . ASP B 2 254 ? -0.034  -9.871  29.971  1.00 38.89 254 B 1 
ATOM 4327 C C   . ASP B 2 254 ? -1.206  -10.351 30.821  1.00 38.51 254 B 1 
ATOM 4328 O O   . ASP B 2 254 ? -1.845  -9.570  31.526  1.00 36.78 254 B 1 
ATOM 4329 C CB  . ASP B 2 254 ? 0.969   -8.996  30.747  1.00 38.11 254 B 1 
ATOM 4330 C CG  . ASP B 2 254 ? 2.399   -9.047  30.198  1.00 35.19 254 B 1 
ATOM 4331 O OD1 . ASP B 2 254 ? 2.772   -10.084 29.616  1.00 33.27 254 B 1 
ATOM 4332 O OD2 . ASP B 2 254 ? 3.153   -8.063  30.408  1.00 33.31 254 B 1 
ATOM 4333 N N   . VAL B 2 255 ? -1.539  -11.618 30.699  1.00 37.17 255 B 1 
ATOM 4334 C CA  . VAL B 2 255 ? -2.544  -12.242 31.564  1.00 40.14 255 B 1 
ATOM 4335 C C   . VAL B 2 255 ? -1.786  -12.922 32.697  1.00 39.72 255 B 1 
ATOM 4336 O O   . VAL B 2 255 ? -1.279  -14.027 32.498  1.00 38.14 255 B 1 
ATOM 4337 C CB  . VAL B 2 255 ? -3.449  -13.221 30.797  1.00 39.07 255 B 1 
ATOM 4338 C CG1 . VAL B 2 255 ? -4.539  -13.770 31.723  1.00 35.71 255 B 1 
ATOM 4339 C CG2 . VAL B 2 255 ? -4.136  -12.526 29.616  1.00 36.14 255 B 1 
ATOM 4340 N N   . PRO B 2 256 ? -1.657  -12.276 33.843  1.00 37.60 256 B 1 
ATOM 4341 C CA  . PRO B 2 256 ? -0.805  -12.792 34.903  1.00 38.98 256 B 1 
ATOM 4342 C C   . PRO B 2 256 ? -1.394  -14.048 35.548  1.00 38.38 256 B 1 
ATOM 4343 O O   . PRO B 2 256 ? -2.584  -14.353 35.385  1.00 36.93 256 B 1 
ATOM 4344 C CB  . PRO B 2 256 ? -0.637  -11.626 35.880  1.00 38.08 256 B 1 
ATOM 4345 C CG  . PRO B 2 256 ? -1.924  -10.848 35.715  1.00 37.64 256 B 1 
ATOM 4346 C CD  . PRO B 2 256 ? -2.269  -11.020 34.246  1.00 39.74 256 B 1 
ATOM 4347 N N   . PRO B 2 257 ? -0.560  -14.774 36.299  1.00 37.95 257 B 1 
ATOM 4348 C CA  . PRO B 2 257 ? -1.043  -15.883 37.110  1.00 39.83 257 B 1 
ATOM 4349 C C   . PRO B 2 257 ? -2.133  -15.403 38.079  1.00 39.13 257 B 1 
ATOM 4350 O O   . PRO B 2 257 ? -2.078  -14.274 38.572  1.00 37.44 257 B 1 
ATOM 4351 C CB  . PRO B 2 257 ? 0.181   -16.393 37.874  1.00 39.10 257 B 1 
ATOM 4352 C CG  . PRO B 2 257 ? 1.144   -15.215 37.870  1.00 38.91 257 B 1 
ATOM 4353 C CD  . PRO B 2 257 ? 0.861   -14.530 36.552  1.00 40.60 257 B 1 
ATOM 4354 N N   . PRO B 2 258 ? -3.100  -16.248 38.382  1.00 37.60 258 B 1 
ATOM 4355 C CA  . PRO B 2 258 ? -4.023  -15.939 39.463  1.00 39.09 258 B 1 
ATOM 4356 C C   . PRO B 2 258 ? -3.268  -15.976 40.801  1.00 38.43 258 B 1 
ATOM 4357 O O   . PRO B 2 258 ? -2.652  -16.991 41.124  1.00 36.53 258 B 1 
ATOM 4358 C CB  . PRO B 2 258 ? -5.120  -17.007 39.354  1.00 38.20 258 B 1 
ATOM 4359 C CG  . PRO B 2 258 ? -4.423  -18.196 38.703  1.00 38.00 258 B 1 
ATOM 4360 C CD  . PRO B 2 258 ? -3.371  -17.557 37.807  1.00 39.57 258 B 1 
ATOM 4361 N N   . ALA B 2 259 ? -3.340  -14.878 41.549  1.00 34.76 259 B 1 
ATOM 4362 C CA  . ALA B 2 259 ? -2.736  -14.718 42.877  1.00 37.62 259 B 1 
ATOM 4363 C C   . ALA B 2 259 ? -1.217  -15.014 42.961  1.00 37.89 259 B 1 
ATOM 4364 O O   . ALA B 2 259 ? -0.812  -15.941 43.665  1.00 35.78 259 B 1 
ATOM 4365 C CB  . ALA B 2 259 ? -3.569  -15.502 43.909  1.00 36.29 259 B 1 
ATOM 4366 N N   . PRO B 2 260 ? -0.355  -14.245 42.269  1.00 36.04 260 B 1 
ATOM 4367 C CA  . PRO B 2 260 ? 1.081   -14.326 42.515  1.00 37.71 260 B 1 
ATOM 4368 C C   . PRO B 2 260 ? 1.411   -13.676 43.862  1.00 37.41 260 B 1 
ATOM 4369 O O   . PRO B 2 260 ? 1.007   -12.539 44.124  1.00 35.86 260 B 1 
ATOM 4370 C CB  . PRO B 2 260 ? 1.735   -13.581 41.352  1.00 36.37 260 B 1 
ATOM 4371 C CG  . PRO B 2 260 ? 0.698   -12.543 40.962  1.00 36.01 260 B 1 
ATOM 4372 C CD  . PRO B 2 260 ? -0.633  -13.209 41.284  1.00 36.88 260 B 1 
ATOM 4373 N N   . ASP B 2 261 ? 2.180   -14.373 44.673  1.00 35.23 261 B 1 
ATOM 4374 C CA  . ASP B 2 261 ? 2.678   -13.840 45.939  1.00 38.02 261 B 1 
ATOM 4375 C C   . ASP B 2 261 ? 4.097   -13.304 45.737  1.00 37.26 261 B 1 
ATOM 4376 O O   . ASP B 2 261 ? 5.033   -14.057 45.474  1.00 35.01 261 B 1 
ATOM 4377 C CB  . ASP B 2 261 ? 2.609   -14.917 47.036  1.00 37.09 261 B 1 
ATOM 4378 C CG  . ASP B 2 261 ? 1.173   -15.300 47.439  1.00 34.07 261 B 1 
ATOM 4379 O OD1 . ASP B 2 261 ? 0.265   -14.443 47.321  1.00 31.87 261 B 1 
ATOM 4380 O OD2 . ASP B 2 261 ? 0.994   -16.436 47.934  1.00 31.78 261 B 1 
ATOM 4381 N N   . LEU B 2 262 ? 4.251   -11.995 45.852  1.00 36.68 262 B 1 
ATOM 4382 C CA  . LEU B 2 262 ? 5.534   -11.306 45.721  1.00 38.93 262 B 1 
ATOM 4383 C C   . LEU B 2 262 ? 6.016   -10.860 47.099  1.00 38.41 262 B 1 
ATOM 4384 O O   . LEU B 2 262 ? 5.463   -9.921  47.678  1.00 36.98 262 B 1 
ATOM 4385 C CB  . LEU B 2 262 ? 5.370   -10.122 44.763  1.00 37.19 262 B 1 
ATOM 4386 C CG  . LEU B 2 262 ? 5.271   -10.564 43.295  1.00 34.22 262 B 1 
ATOM 4387 C CD1 . LEU B 2 262 ? 4.658   -9.466  42.444  1.00 32.77 262 B 1 
ATOM 4388 C CD2 . LEU B 2 262 ? 6.658   -10.897 42.751  1.00 33.86 262 B 1 
ATOM 4389 N N   . TYR B 2 263 ? 7.035   -11.513 47.596  1.00 35.59 263 B 1 
ATOM 4390 C CA  . TYR B 2 263 ? 7.517   -11.241 48.950  1.00 39.33 263 B 1 
ATOM 4391 C C   . TYR B 2 263 ? 8.585   -10.158 49.015  1.00 39.03 263 B 1 
ATOM 4392 O O   . TYR B 2 263 ? 8.554   -9.332  49.924  1.00 37.52 263 B 1 
ATOM 4393 C CB  . TYR B 2 263 ? 7.977   -12.549 49.606  1.00 38.45 263 B 1 
ATOM 4394 C CG  . TYR B 2 263 ? 6.824   -13.484 49.906  1.00 36.92 263 B 1 
ATOM 4395 C CD1 . TYR B 2 263 ? 6.041   -13.293 51.065  1.00 33.87 263 B 1 
ATOM 4396 C CD2 . TYR B 2 263 ? 6.486   -14.514 49.008  1.00 34.33 263 B 1 
ATOM 4397 C CE1 . TYR B 2 263 ? 4.937   -14.128 51.325  1.00 32.23 263 B 1 
ATOM 4398 C CE2 . TYR B 2 263 ? 5.383   -15.347 49.257  1.00 33.55 263 B 1 
ATOM 4399 C CZ  . TYR B 2 263 ? 4.609   -15.151 50.419  1.00 32.62 263 B 1 
ATOM 4400 O OH  . TYR B 2 263 ? 3.522   -15.961 50.653  1.00 31.54 263 B 1 
ATOM 4401 N N   . ASP B 2 264 ? 9.507   -10.141 48.075  1.00 34.95 264 B 1 
ATOM 4402 C CA  . ASP B 2 264 ? 10.636  -9.207  48.135  1.00 37.41 264 B 1 
ATOM 4403 C C   . ASP B 2 264 ? 11.121  -8.864  46.718  1.00 37.13 264 B 1 
ATOM 4404 O O   . ASP B 2 264 ? 11.890  -9.605  46.112  1.00 35.05 264 B 1 
ATOM 4405 C CB  . ASP B 2 264 ? 11.740  -9.815  49.033  1.00 36.16 264 B 1 
ATOM 4406 C CG  . ASP B 2 264 ? 12.441  -8.798  49.940  1.00 33.05 264 B 1 
ATOM 4407 O OD1 . ASP B 2 264 ? 12.357  -7.576  49.665  1.00 30.98 264 B 1 
ATOM 4408 O OD2 . ASP B 2 264 ? 13.091  -9.246  50.915  1.00 31.13 264 B 1 
ATOM 4409 N N   . VAL B 2 265 ? 10.639  -7.743  46.155  1.00 36.62 265 B 1 
ATOM 4410 C CA  . VAL B 2 265 ? 11.081  -7.241  44.841  1.00 38.95 265 B 1 
ATOM 4411 C C   . VAL B 2 265 ? 11.972  -6.022  45.053  1.00 38.11 265 B 1 
ATOM 4412 O O   . VAL B 2 265 ? 11.462  -4.912  45.222  1.00 36.56 265 B 1 
ATOM 4413 C CB  . VAL B 2 265 ? 9.903   -6.928  43.901  1.00 37.76 265 B 1 
ATOM 4414 C CG1 . VAL B 2 265 ? 10.422  -6.480  42.528  1.00 34.98 265 B 1 
ATOM 4415 C CG2 . VAL B 2 265 ? 9.029   -8.159  43.698  1.00 35.33 265 B 1 
ATOM 4416 N N   . PRO B 2 266 ? 13.285  -6.164  45.057  1.00 37.46 266 B 1 
ATOM 4417 C CA  . PRO B 2 266 ? 14.167  -5.059  45.426  1.00 38.96 266 B 1 
ATOM 4418 C C   . PRO B 2 266 ? 14.346  -3.995  44.331  1.00 38.06 266 B 1 
ATOM 4419 O O   . PRO B 2 266 ? 14.023  -4.217  43.161  1.00 36.55 266 B 1 
ATOM 4420 C CB  . PRO B 2 266 ? 15.480  -5.721  45.865  1.00 37.62 266 B 1 
ATOM 4421 C CG  . PRO B 2 266 ? 15.162  -7.210  45.956  1.00 36.68 266 B 1 
ATOM 4422 C CD  . PRO B 2 266 ? 14.031  -7.394  44.979  1.00 38.91 266 B 1 
ATOM 4423 N N   . PRO B 2 267 ? 14.909  -2.813  44.698  1.00 37.13 267 B 1 
ATOM 4424 C CA  . PRO B 2 267 ? 14.868  -1.609  43.855  1.00 38.18 267 B 1 
ATOM 4425 C C   . PRO B 2 267 ? 15.841  -1.603  42.663  1.00 37.38 267 B 1 
ATOM 4426 O O   . PRO B 2 267 ? 16.501  -0.584  42.403  1.00 35.48 267 B 1 
ATOM 4427 C CB  . PRO B 2 267 ? 15.104  -0.454  44.836  1.00 36.68 267 B 1 
ATOM 4428 C CG  . PRO B 2 267 ? 15.993  -1.055  45.903  1.00 36.16 267 B 1 
ATOM 4429 C CD  . PRO B 2 267 ? 15.455  -2.472  46.018  1.00 38.09 267 B 1 
ATOM 4430 N N   . GLY B 2 268 ? 15.994  -2.687  41.945  1.00 34.21 268 B 1 
ATOM 4431 C CA  . GLY B 2 268 ? 16.966  -2.814  40.851  1.00 37.41 268 B 1 
ATOM 4432 C C   . GLY B 2 268 ? 16.441  -2.541  39.454  1.00 36.92 268 B 1 
ATOM 4433 O O   . GLY B 2 268 ? 17.243  -2.326  38.538  1.00 34.45 268 B 1 
ATOM 4434 N N   . LEU B 2 269 ? 15.138  -2.524  39.295  1.00 35.85 269 B 1 
ATOM 4435 C CA  . LEU B 2 269 ? 14.426  -2.478  38.011  1.00 37.70 269 B 1 
ATOM 4436 C C   . LEU B 2 269 ? 14.466  -1.102  37.306  1.00 37.17 269 B 1 
ATOM 4437 O O   . LEU B 2 269 ? 13.450  -0.596  36.813  1.00 35.09 269 B 1 
ATOM 4438 C CB  . LEU B 2 269 ? 12.991  -2.992  38.240  1.00 35.54 269 B 1 
ATOM 4439 C CG  . LEU B 2 269 ? 12.912  -4.502  38.532  1.00 32.78 269 B 1 
ATOM 4440 C CD1 . LEU B 2 269 ? 11.605  -4.852  39.226  1.00 31.66 269 B 1 
ATOM 4441 C CD2 . LEU B 2 269 ? 12.987  -5.290  37.218  1.00 33.10 269 B 1 
ATOM 4442 N N   . ARG B 2 270 ? 15.616  -0.481  37.265  1.00 34.11 270 B 1 
ATOM 4443 C CA  . ARG B 2 270 ? 15.822  0.760   36.515  1.00 37.23 270 B 1 
ATOM 4444 C C   . ARG B 2 270 ? 15.993  0.427   35.039  1.00 36.22 270 B 1 
ATOM 4445 O O   . ARG B 2 270 ? 17.058  -0.032  34.623  1.00 34.19 270 B 1 
ATOM 4446 C CB  . ARG B 2 270 ? 17.015  1.550   37.059  1.00 36.04 270 B 1 
ATOM 4447 C CG  . ARG B 2 270 ? 16.716  2.142   38.445  1.00 34.00 270 B 1 
ATOM 4448 C CD  . ARG B 2 270 ? 17.890  3.006   38.901  1.00 32.40 270 B 1 
ATOM 4449 N NE  . ARG B 2 270 ? 17.629  3.594   40.220  1.00 30.88 270 B 1 
ATOM 4450 C CZ  . ARG B 2 270 ? 18.469  4.343   40.925  1.00 29.11 270 B 1 
ATOM 4451 N NH1 . ARG B 2 270 ? 19.659  4.630   40.477  1.00 28.94 270 B 1 
ATOM 4452 N NH2 . ARG B 2 270 ? 18.106  4.803   42.087  1.00 27.25 270 B 1 
ATOM 4453 N N   . ARG B 2 271 ? 14.970  0.719   34.282  1.00 33.23 271 B 1 
ATOM 4454 C CA  . ARG B 2 271 ? 14.984  0.627   32.817  1.00 36.43 271 B 1 
ATOM 4455 C C   . ARG B 2 271 ? 15.364  2.001   32.252  1.00 35.64 271 B 1 
ATOM 4456 O O   . ARG B 2 271 ? 14.483  2.845   32.099  1.00 33.30 271 B 1 
ATOM 4457 C CB  . ARG B 2 271 ? 13.617  0.148   32.313  1.00 35.08 271 B 1 
ATOM 4458 C CG  . ARG B 2 271 ? 13.232  -1.242  32.859  1.00 33.20 271 B 1 
ATOM 4459 C CD  . ARG B 2 271 ? 11.863  -1.643  32.317  1.00 31.54 271 B 1 
ATOM 4460 N NE  . ARG B 2 271 ? 11.420  -2.944  32.834  1.00 30.22 271 B 1 
ATOM 4461 C CZ  . ARG B 2 271 ? 10.201  -3.449  32.710  1.00 28.23 271 B 1 
ATOM 4462 N NH1 . ARG B 2 271 ? 9.258   -2.802  32.076  1.00 27.69 271 B 1 
ATOM 4463 N NH2 . ARG B 2 271 ? 9.920   -4.608  33.223  1.00 26.31 271 B 1 
ATOM 4464 N N   . PRO B 2 272 ? 16.639  2.274   31.995  1.00 37.39 272 B 1 
ATOM 4465 C CA  . PRO B 2 272 ? 17.029  3.538   31.383  1.00 39.20 272 B 1 
ATOM 4466 C C   . PRO B 2 272 ? 16.405  3.650   29.990  1.00 38.56 272 B 1 
ATOM 4467 O O   . PRO B 2 272 ? 16.424  2.687   29.215  1.00 36.56 272 B 1 
ATOM 4468 C CB  . PRO B 2 272 ? 18.562  3.534   31.363  1.00 36.91 272 B 1 
ATOM 4469 C CG  . PRO B 2 272 ? 18.935  2.062   31.390  1.00 37.10 272 B 1 
ATOM 4470 C CD  . PRO B 2 272 ? 17.814  1.417   32.185  1.00 39.07 272 B 1 
ATOM 4471 N N   . GLY B 2 273 ? 15.826  4.812   29.697  1.00 34.19 273 B 1 
ATOM 4472 C CA  . GLY B 2 273 ? 15.263  5.085   28.380  1.00 36.84 273 B 1 
ATOM 4473 C C   . GLY B 2 273 ? 16.346  5.030   27.296  1.00 36.15 273 B 1 
ATOM 4474 O O   . GLY B 2 273 ? 17.497  5.370   27.567  1.00 33.72 273 B 1 
ATOM 4475 N N   . PRO B 2 274 ? 15.994  4.618   26.091  1.00 35.14 274 B 1 
ATOM 4476 C CA  . PRO B 2 274 ? 16.948  4.574   24.986  1.00 37.43 274 B 1 
ATOM 4477 C C   . PRO B 2 274 ? 17.476  5.984   24.685  1.00 37.63 274 B 1 
ATOM 4478 O O   . PRO B 2 274 ? 16.694  6.909   24.451  1.00 35.70 274 B 1 
ATOM 4479 C CB  . PRO B 2 274 ? 16.177  3.963   23.809  1.00 35.47 274 B 1 
ATOM 4480 C CG  . PRO B 2 274 ? 14.710  4.244   24.120  1.00 35.62 274 B 1 
ATOM 4481 C CD  . PRO B 2 274 ? 14.667  4.192   25.640  1.00 37.37 274 B 1 
ATOM 4482 N N   . GLY B 2 275 ? 18.790  6.148   24.690  1.00 33.47 275 B 1 
ATOM 4483 C CA  . GLY B 2 275 ? 19.425  7.370   24.204  1.00 36.36 275 B 1 
ATOM 4484 C C   . GLY B 2 275 ? 19.546  7.308   22.685  1.00 35.92 275 B 1 
ATOM 4485 O O   . GLY B 2 275 ? 20.233  6.434   22.168  1.00 33.54 275 B 1 
ATOM 4486 N N   . THR B 2 276 ? 18.873  8.202   21.983  1.00 33.46 276 B 1 
ATOM 4487 C CA  . THR B 2 276 ? 18.958  8.263   20.516  1.00 37.44 276 B 1 
ATOM 4488 C C   . THR B 2 276 ? 19.974  9.332   20.128  1.00 37.41 276 B 1 
ATOM 4489 O O   . THR B 2 276 ? 19.708  10.521  20.280  1.00 34.65 276 B 1 
ATOM 4490 C CB  . THR B 2 276 ? 17.593  8.526   19.861  1.00 35.43 276 B 1 
ATOM 4491 O OG1 . THR B 2 276 ? 16.553  7.869   20.552  1.00 31.81 276 B 1 
ATOM 4492 C CG2 . THR B 2 276 ? 17.563  8.019   18.428  1.00 31.05 276 B 1 
ATOM 4493 N N   . LEU B 2 277 ? 21.140  8.916   19.672  1.00 35.39 277 B 1 
ATOM 4494 C CA  . LEU B 2 277 ? 22.200  9.801   19.199  1.00 38.42 277 B 1 
ATOM 4495 C C   . LEU B 2 277 ? 22.190  9.817   17.668  1.00 38.44 277 B 1 
ATOM 4496 O O   . LEU B 2 277 ? 22.344  8.769   17.044  1.00 36.99 277 B 1 
ATOM 4497 C CB  . LEU B 2 277 ? 23.552  9.336   19.768  1.00 36.42 277 B 1 
ATOM 4498 C CG  . LEU B 2 277 ? 23.704  9.570   21.288  1.00 33.31 277 B 1 
ATOM 4499 C CD1 . LEU B 2 277 ? 24.859  8.763   21.862  1.00 31.94 277 B 1 
ATOM 4500 C CD2 . LEU B 2 277 ? 23.985  11.040  21.593  1.00 33.29 277 B 1 
ATOM 4501 N N   . TYR B 2 278 ? 21.998  10.993  17.085  1.00 34.42 278 B 1 
ATOM 4502 C CA  . TYR B 2 278 ? 22.070  11.202  15.642  1.00 38.50 278 B 1 
ATOM 4503 C C   . TYR B 2 278 ? 23.340  11.989  15.323  1.00 38.20 278 B 1 
ATOM 4504 O O   . TYR B 2 278 ? 23.367  13.211  15.466  1.00 36.95 278 B 1 
ATOM 4505 C CB  . TYR B 2 278 ? 20.815  11.923  15.143  1.00 37.87 278 B 1 
ATOM 4506 C CG  . TYR B 2 278 ? 19.541  11.111  15.218  1.00 36.47 278 B 1 
ATOM 4507 C CD1 . TYR B 2 278 ? 19.108  10.365  14.114  1.00 33.81 278 B 1 
ATOM 4508 C CD2 . TYR B 2 278 ? 18.778  11.092  16.404  1.00 34.50 278 B 1 
ATOM 4509 C CE1 . TYR B 2 278 ? 17.921  9.620   14.179  1.00 32.50 278 B 1 
ATOM 4510 C CE2 . TYR B 2 278 ? 17.599  10.343  16.485  1.00 33.65 278 B 1 
ATOM 4511 C CZ  . TYR B 2 278 ? 17.166  9.606   15.364  1.00 32.68 278 B 1 
ATOM 4512 O OH  . TYR B 2 278 ? 16.005  8.876   15.439  1.00 31.39 278 B 1 
ATOM 4513 N N   . ASP B 2 279 ? 24.363  11.294  14.890  1.00 34.97 279 B 1 
ATOM 4514 C CA  . ASP B 2 279 ? 25.598  11.922  14.428  1.00 38.40 279 B 1 
ATOM 4515 C C   . ASP B 2 279 ? 25.578  11.986  12.899  1.00 37.80 279 B 1 
ATOM 4516 O O   . ASP B 2 279 ? 25.766  10.980  12.222  1.00 35.84 279 B 1 
ATOM 4517 C CB  . ASP B 2 279 ? 26.826  11.172  14.972  1.00 37.42 279 B 1 
ATOM 4518 C CG  . ASP B 2 279 ? 27.128  11.467  16.452  1.00 34.53 279 B 1 
ATOM 4519 O OD1 . ASP B 2 279 ? 26.643  12.500  16.972  1.00 32.87 279 B 1 
ATOM 4520 O OD2 . ASP B 2 279 ? 27.927  10.705  17.041  1.00 32.94 279 B 1 
ATOM 4521 N N   . VAL B 2 280 ? 25.325  13.169  12.357  1.00 36.39 280 B 1 
ATOM 4522 C CA  . VAL B 2 280 ? 25.374  13.421  10.908  1.00 39.67 280 B 1 
ATOM 4523 C C   . VAL B 2 280 ? 26.691  14.132  10.595  1.00 38.84 280 B 1 
ATOM 4524 O O   . VAL B 2 280 ? 26.745  15.366  10.648  1.00 37.55 280 B 1 
ATOM 4525 C CB  . VAL B 2 280 ? 24.148  14.224  10.423  1.00 38.35 280 B 1 
ATOM 4526 C CG1 . VAL B 2 280 ? 24.165  14.354  8.898   1.00 35.18 280 B 1 
ATOM 4527 C CG2 . VAL B 2 280 ? 22.838  13.544  10.829  1.00 35.73 280 B 1 
ATOM 4528 N N   . PRO B 2 281 ? 27.765  13.414  10.307  1.00 36.61 281 B 1 
ATOM 4529 C CA  . PRO B 2 281 ? 29.064  14.040  10.087  1.00 39.42 281 B 1 
ATOM 4530 C C   . PRO B 2 281 ? 29.115  14.836  8.776   1.00 38.58 281 B 1 
ATOM 4531 O O   . PRO B 2 281 ? 28.297  14.679  7.872   1.00 37.36 281 B 1 
ATOM 4532 C CB  . PRO B 2 281 ? 30.103  12.913  10.164  1.00 38.39 281 B 1 
ATOM 4533 C CG  . PRO B 2 281 ? 29.335  11.716  10.715  1.00 38.22 281 B 1 
ATOM 4534 C CD  . PRO B 2 281 ? 27.908  11.979  10.294  1.00 40.89 281 B 1 
ATOM 4535 N N   . ARG B 2 282 ? 30.080  15.727  8.693   1.00 34.32 282 B 1 
ATOM 4536 C CA  . ARG B 2 282 ? 30.226  16.652  7.563   1.00 37.92 282 B 1 
ATOM 4537 C C   . ARG B 2 282 ? 30.953  15.995  6.400   1.00 36.41 282 B 1 
ATOM 4538 O O   . ARG B 2 282 ? 31.952  15.316  6.613   1.00 34.86 282 B 1 
ATOM 4539 C CB  . ARG B 2 282 ? 31.014  17.889  8.000   1.00 37.52 282 B 1 
ATOM 4540 C CG  . ARG B 2 282 ? 30.256  18.755  9.012   1.00 35.32 282 B 1 
ATOM 4541 C CD  . ARG B 2 282 ? 31.204  19.826  9.539   1.00 34.39 282 B 1 
ATOM 4542 N NE  . ARG B 2 282 ? 30.515  20.742  10.459  1.00 32.00 282 B 1 
ATOM 4543 C CZ  . ARG B 2 282 ? 31.089  21.449  11.417  1.00 31.27 282 B 1 
ATOM 4544 N NH1 . ARG B 2 282 ? 32.370  21.384  11.658  1.00 30.43 282 B 1 
ATOM 4545 N NH2 . ARG B 2 282 ? 30.374  22.245  12.143  1.00 28.20 282 B 1 
ATOM 4546 N N   . GLU B 2 283 ? 30.546  16.359  5.202   1.00 35.42 283 B 1 
ATOM 4547 C CA  . GLU B 2 283 ? 31.364  16.143  4.004   1.00 40.01 283 B 1 
ATOM 4548 C C   . GLU B 2 283 ? 32.756  16.773  4.195   1.00 39.21 283 B 1 
ATOM 4549 O O   . GLU B 2 283 ? 32.900  17.929  4.611   1.00 37.35 283 B 1 
ATOM 4550 C CB  . GLU B 2 283 ? 30.667  16.733  2.770   1.00 39.21 283 B 1 
ATOM 4551 C CG  . GLU B 2 283 ? 29.334  16.044  2.447   1.00 36.92 283 B 1 
ATOM 4552 C CD  . GLU B 2 283 ? 28.656  16.619  1.197   1.00 34.34 283 B 1 
ATOM 4553 O OE1 . GLU B 2 283 ? 27.628  16.047  0.792   1.00 32.94 283 B 1 
ATOM 4554 O OE2 . GLU B 2 283 ? 29.164  17.634  0.653   1.00 34.11 283 B 1 
ATOM 4555 N N   . ARG B 2 284 ? 33.785  15.979  3.933   1.00 35.07 284 B 1 
ATOM 4556 C CA  . ARG B 2 284 ? 35.173  16.453  3.921   1.00 37.84 284 B 1 
ATOM 4557 C C   . ARG B 2 284 ? 35.627  16.551  2.473   1.00 35.83 284 B 1 
ATOM 4558 O O   . ARG B 2 284 ? 36.062  15.561  1.893   1.00 34.48 284 B 1 
ATOM 4559 C CB  . ARG B 2 284 ? 36.081  15.527  4.743   1.00 37.07 284 B 1 
ATOM 4560 C CG  . ARG B 2 284 ? 35.893  15.707  6.260   1.00 35.62 284 B 1 
ATOM 4561 C CD  . ARG B 2 284 ? 36.916  14.816  6.982   1.00 35.46 284 B 1 
ATOM 4562 N NE  . ARG B 2 284 ? 36.930  15.055  8.433   1.00 33.24 284 B 1 
ATOM 4563 C CZ  . ARG B 2 284 ? 37.753  14.475  9.302   1.00 32.08 284 B 1 
ATOM 4564 N NH1 . ARG B 2 284 ? 38.638  13.593  8.918   1.00 30.95 284 B 1 
ATOM 4565 N NH2 . ARG B 2 284 ? 37.690  14.778  10.568  1.00 29.22 284 B 1 
ATOM 4566 N N   . VAL B 2 285 ? 35.551  17.743  1.929   1.00 34.46 285 B 1 
ATOM 4567 C CA  . VAL B 2 285 ? 36.129  18.014  0.609   1.00 40.06 285 B 1 
ATOM 4568 C C   . VAL B 2 285 ? 37.648  18.027  0.760   1.00 40.39 285 B 1 
ATOM 4569 O O   . VAL B 2 285 ? 38.201  18.899  1.433   1.00 38.50 285 B 1 
ATOM 4570 C CB  . VAL B 2 285 ? 35.591  19.326  0.012   1.00 37.66 285 B 1 
ATOM 4571 C CG1 . VAL B 2 285 ? 36.095  19.514  -1.421  1.00 34.33 285 B 1 
ATOM 4572 C CG2 . VAL B 2 285 ? 34.055  19.331  -0.020  1.00 35.32 285 B 1 
ATOM 4573 N N   . LEU B 2 286 ? 38.300  17.028  0.183   1.00 35.45 286 B 1 
ATOM 4574 C CA  . LEU B 2 286 ? 39.758  16.913  0.194   1.00 41.14 286 B 1 
ATOM 4575 C C   . LEU B 2 286 ? 40.363  17.659  -1.009  1.00 39.66 286 B 1 
ATOM 4576 O O   . LEU B 2 286 ? 39.704  17.810  -2.039  1.00 37.71 286 B 1 
ATOM 4577 C CB  . LEU B 2 286 ? 40.166  15.434  0.251   1.00 39.65 286 B 1 
ATOM 4578 C CG  . LEU B 2 286 ? 39.819  14.734  1.583   1.00 37.14 286 B 1 
ATOM 4579 C CD1 . LEU B 2 286 ? 40.144  13.255  1.497   1.00 35.63 286 B 1 
ATOM 4580 C CD2 . LEU B 2 286 ? 40.612  15.304  2.767   1.00 37.97 286 B 1 
ATOM 4581 N N   . PRO B 2 287 ? 41.589  18.119  -0.898  1.00 36.69 287 B 1 
ATOM 4582 C CA  . PRO B 2 287 ? 42.280  18.793  -1.996  1.00 40.64 287 B 1 
ATOM 4583 C C   . PRO B 2 287 ? 42.623  17.838  -3.158  1.00 39.88 287 B 1 
ATOM 4584 O O   . PRO B 2 287 ? 42.608  16.621  -2.987  1.00 38.09 287 B 1 
ATOM 4585 C CB  . PRO B 2 287 ? 43.526  19.440  -1.374  1.00 39.43 287 B 1 
ATOM 4586 C CG  . PRO B 2 287 ? 43.615  18.965  0.060   1.00 39.73 287 B 1 
ATOM 4587 C CD  . PRO B 2 287 ? 42.395  18.100  0.313   1.00 42.35 287 B 1 
ATOM 4588 N N   . PRO B 2 288 ? 42.971  18.386  -4.344  1.00 37.16 288 B 1 
ATOM 4589 C CA  . PRO B 2 288 ? 43.038  17.611  -5.593  1.00 40.61 288 B 1 
ATOM 4590 C C   . PRO B 2 288 ? 44.194  16.607  -5.722  1.00 40.08 288 B 1 
ATOM 4591 O O   . PRO B 2 288 ? 44.226  15.879  -6.706  1.00 38.23 288 B 1 
ATOM 4592 C CB  . PRO B 2 288 ? 43.093  18.674  -6.704  1.00 38.83 288 B 1 
ATOM 4593 C CG  . PRO B 2 288 ? 43.708  19.889  -6.036  1.00 39.29 288 B 1 
ATOM 4594 C CD  . PRO B 2 288 ? 43.124  19.817  -4.636  1.00 41.72 288 B 1 
ATOM 4595 N N   . GLU B 2 289 ? 45.148  16.560  -4.803  1.00 39.37 289 B 1 
ATOM 4596 C CA  . GLU B 2 289 ? 46.350  15.710  -4.919  1.00 42.49 289 B 1 
ATOM 4597 C C   . GLU B 2 289 ? 46.284  14.429  -4.067  1.00 40.72 289 B 1 
ATOM 4598 O O   . GLU B 2 289 ? 47.309  13.869  -3.686  1.00 38.32 289 B 1 
ATOM 4599 C CB  . GLU B 2 289 ? 47.625  16.535  -4.642  1.00 41.26 289 B 1 
ATOM 4600 C CG  . GLU B 2 289 ? 47.842  17.677  -5.645  1.00 39.50 289 B 1 
ATOM 4601 C CD  . GLU B 2 289 ? 49.171  18.421  -5.457  1.00 37.23 289 B 1 
ATOM 4602 O OE1 . GLU B 2 289 ? 49.402  19.390  -6.217  1.00 35.93 289 B 1 
ATOM 4603 O OE2 . GLU B 2 289 ? 49.972  18.063  -4.554  1.00 37.07 289 B 1 
ATOM 4604 N N   . VAL B 2 290 ? 45.093  13.964  -3.762  1.00 39.39 290 B 1 
ATOM 4605 C CA  . VAL B 2 290 ? 44.939  12.727  -2.981  1.00 42.72 290 B 1 
ATOM 4606 C C   . VAL B 2 290 ? 45.181  11.519  -3.885  1.00 42.12 290 B 1 
ATOM 4607 O O   . VAL B 2 290 ? 44.510  11.365  -4.906  1.00 39.72 290 B 1 
ATOM 4608 C CB  . VAL B 2 290 ? 43.573  12.652  -2.283  1.00 40.36 290 B 1 
ATOM 4609 C CG1 . VAL B 2 290 ? 43.491  11.417  -1.389  1.00 36.89 290 B 1 
ATOM 4610 C CG2 . VAL B 2 290 ? 43.339  13.866  -1.386  1.00 38.16 290 B 1 
ATOM 4611 N N   . ALA B 2 291 ? 46.115  10.673  -3.506  1.00 37.61 291 B 1 
ATOM 4612 C CA  . ALA B 2 291 ? 46.511  9.505   -4.298  1.00 41.24 291 B 1 
ATOM 4613 C C   . ALA B 2 291 ? 45.620  8.270   -4.100  1.00 40.42 291 B 1 
ATOM 4614 O O   . ALA B 2 291 ? 45.620  7.378   -4.948  1.00 38.04 291 B 1 
ATOM 4615 C CB  . ALA B 2 291 ? 47.970  9.184   -3.964  1.00 39.22 291 B 1 
ATOM 4616 N N   . ASP B 2 292 ? 44.903  8.206   -3.001  1.00 38.61 292 B 1 
ATOM 4617 C CA  . ASP B 2 292 ? 44.033  7.073   -2.663  1.00 41.71 292 B 1 
ATOM 4618 C C   . ASP B 2 292 ? 42.696  7.572   -2.103  1.00 41.36 292 B 1 
ATOM 4619 O O   . ASP B 2 292 ? 42.644  8.571   -1.382  1.00 39.35 292 B 1 
ATOM 4620 C CB  . ASP B 2 292 ? 44.761  6.139   -1.679  1.00 40.57 292 B 1 
ATOM 4621 C CG  . ASP B 2 292 ? 44.186  4.716   -1.653  1.00 37.53 292 B 1 
ATOM 4622 O OD1 . ASP B 2 292 ? 43.076  4.517   -2.192  1.00 35.53 292 B 1 
ATOM 4623 O OD2 . ASP B 2 292 ? 44.879  3.838   -1.093  1.00 36.20 292 B 1 
ATOM 4624 N N   . GLY B 2 293 ? 41.647  6.878   -2.459  1.00 37.66 293 B 1 
ATOM 4625 C CA  . GLY B 2 293 ? 40.312  7.255   -2.044  1.00 41.18 293 B 1 
ATOM 4626 C C   . GLY B 2 293 ? 39.426  6.053   -1.779  1.00 40.71 293 B 1 
ATOM 4627 O O   . GLY B 2 293 ? 38.994  5.368   -2.702  1.00 38.30 293 B 1 
ATOM 4628 N N   . SER B 2 294 ? 39.143  5.815   -0.540  1.00 35.10 294 B 1 
ATOM 4629 C CA  . SER B 2 294 ? 38.182  4.802   -0.117  1.00 39.56 294 B 1 
ATOM 4630 C C   . SER B 2 294 ? 36.850  5.456   0.260   1.00 39.01 294 B 1 
ATOM 4631 O O   . SER B 2 294 ? 36.816  6.432   1.010   1.00 36.49 294 B 1 
ATOM 4632 C CB  . SER B 2 294 ? 38.757  3.937   1.011   1.00 37.83 294 B 1 
ATOM 4633 O OG  . SER B 2 294 ? 39.385  4.718   2.013   1.00 35.26 294 B 1 
ATOM 4634 N N   . VAL B 2 295 ? 35.774  4.925   -0.285  1.00 38.38 295 B 1 
ATOM 4635 C CA  . VAL B 2 295 ? 34.407  5.276   0.108   1.00 41.68 295 B 1 
ATOM 4636 C C   . VAL B 2 295 ? 33.834  4.072   0.843   1.00 41.40 295 B 1 
ATOM 4637 O O   . VAL B 2 295 ? 33.723  2.992   0.264   1.00 38.77 295 B 1 
ATOM 4638 C CB  . VAL B 2 295 ? 33.533  5.661   -1.100  1.00 39.58 295 B 1 
ATOM 4639 C CG1 . VAL B 2 295 ? 32.148  6.128   -0.637  1.00 36.38 295 B 1 
ATOM 4640 C CG2 . VAL B 2 295 ? 34.166  6.795   -1.912  1.00 36.75 295 B 1 
ATOM 4641 N N   . VAL B 2 296 ? 33.524  4.261   2.094   1.00 38.77 296 B 1 
ATOM 4642 C CA  . VAL B 2 296 ? 32.862  3.244   2.918   1.00 42.33 296 B 1 
ATOM 4643 C C   . VAL B 2 296 ? 31.522  3.831   3.346   1.00 42.21 296 B 1 
ATOM 4644 O O   . VAL B 2 296 ? 31.498  4.823   4.072   1.00 39.80 296 B 1 
ATOM 4645 C CB  . VAL B 2 296 ? 33.722  2.840   4.128   1.00 39.88 296 B 1 
ATOM 4646 C CG1 . VAL B 2 296 ? 33.080  1.668   4.871   1.00 36.71 296 B 1 
ATOM 4647 C CG2 . VAL B 2 296 ? 35.137  2.416   3.709   1.00 37.10 296 B 1 
ATOM 4648 N N   . ASP B 2 297 ? 30.451  3.264   2.853   1.00 37.73 297 B 1 
ATOM 4649 C CA  . ASP B 2 297 ? 29.082  3.676   3.180   1.00 41.19 297 B 1 
ATOM 4650 C C   . ASP B 2 297 ? 28.424  2.572   4.025   1.00 40.88 297 B 1 
ATOM 4651 O O   . ASP B 2 297 ? 27.516  1.868   3.597   1.00 38.57 297 B 1 
ATOM 4652 C CB  . ASP B 2 297 ? 28.325  4.056   1.889   1.00 39.21 297 B 1 
ATOM 4653 C CG  . ASP B 2 297 ? 27.137  5.009   2.116   1.00 36.38 297 B 1 
ATOM 4654 O OD1 . ASP B 2 297 ? 26.865  5.382   3.278   1.00 34.41 297 B 1 
ATOM 4655 O OD2 . ASP B 2 297 ? 26.535  5.423   1.098   1.00 35.16 297 B 1 
ATOM 4656 N N   . ASP B 2 298 ? 28.965  2.369   5.216   1.00 36.24 298 B 1 
ATOM 4657 C CA  . ASP B 2 298 ? 28.556  1.278   6.104   1.00 39.68 298 B 1 
ATOM 4658 C C   . ASP B 2 298 ? 27.231  1.616   6.797   1.00 39.16 298 B 1 
ATOM 4659 O O   . ASP B 2 298 ? 27.196  2.184   7.893   1.00 37.29 298 B 1 
ATOM 4660 C CB  . ASP B 2 298 ? 29.665  0.962   7.129   1.00 38.26 298 B 1 
ATOM 4661 C CG  . ASP B 2 298 ? 30.928  0.323   6.532   1.00 35.38 298 B 1 
ATOM 4662 O OD1 . ASP B 2 298 ? 30.848  -0.252  5.431   1.00 32.74 298 B 1 
ATOM 4663 O OD2 . ASP B 2 298 ? 31.970  0.361   7.226   1.00 33.13 298 B 1 
ATOM 4664 N N   . GLY B 2 299 ? 26.135  1.256   6.178   1.00 34.61 299 B 1 
ATOM 4665 C CA  . GLY B 2 299 ? 24.809  1.410   6.773   1.00 37.66 299 B 1 
ATOM 4666 C C   . GLY B 2 299 ? 24.553  0.373   7.869   1.00 36.99 299 B 1 
ATOM 4667 O O   . GLY B 2 299 ? 23.954  -0.669  7.607   1.00 35.41 299 B 1 
ATOM 4668 N N   . VAL B 2 300 ? 24.983  0.638   9.086   1.00 36.02 300 B 1 
ATOM 4669 C CA  . VAL B 2 300 ? 24.807  -0.298  10.206  1.00 39.70 300 B 1 
ATOM 4670 C C   . VAL B 2 300 ? 23.447  -0.072  10.866  1.00 39.63 300 B 1 
ATOM 4671 O O   . VAL B 2 300 ? 23.275  0.845   11.669  1.00 38.14 300 B 1 
ATOM 4672 C CB  . VAL B 2 300 ? 25.965  -0.210  11.222  1.00 37.91 300 B 1 
ATOM 4673 C CG1 . VAL B 2 300 ? 25.819  -1.294  12.294  1.00 34.48 300 B 1 
ATOM 4674 C CG2 . VAL B 2 300 ? 27.326  -0.401  10.543  1.00 35.00 300 B 1 
ATOM 4675 N N   . TYR B 2 301 ? 22.478  -0.919  10.578  1.00 34.20 301 B 1 
ATOM 4676 C CA  . TYR B 2 301 ? 21.162  -0.922  11.222  1.00 38.90 301 B 1 
ATOM 4677 C C   . TYR B 2 301 ? 21.138  -1.953  12.356  1.00 38.48 301 B 1 
ATOM 4678 O O   . TYR B 2 301 ? 20.664  -3.077  12.186  1.00 37.56 301 B 1 
ATOM 4679 C CB  . TYR B 2 301 ? 20.060  -1.164  10.183  1.00 38.72 301 B 1 
ATOM 4680 C CG  . TYR B 2 301 ? 19.892  -0.039  9.185   1.00 37.47 301 B 1 
ATOM 4681 C CD1 . TYR B 2 301 ? 18.968  0.991   9.418   1.00 34.47 301 B 1 
ATOM 4682 C CD2 . TYR B 2 301 ? 20.678  -0.008  8.014   1.00 34.97 301 B 1 
ATOM 4683 C CE1 . TYR B 2 301 ? 18.817  2.032   8.493   1.00 32.50 301 B 1 
ATOM 4684 C CE2 . TYR B 2 301 ? 20.546  1.033   7.091   1.00 33.90 301 B 1 
ATOM 4685 C CZ  . TYR B 2 301 ? 19.609  2.058   7.327   1.00 32.76 301 B 1 
ATOM 4686 O OH  . TYR B 2 301 ? 19.472  3.082   6.419   1.00 31.58 301 B 1 
ATOM 4687 N N   . ALA B 2 302 ? 21.659  -1.584  13.500  1.00 35.18 302 B 1 
ATOM 4688 C CA  . ALA B 2 302 ? 21.647  -2.450  14.675  1.00 40.17 302 B 1 
ATOM 4689 C C   . ALA B 2 302 ? 20.385  -2.183  15.504  1.00 39.89 302 B 1 
ATOM 4690 O O   . ALA B 2 302 ? 20.333  -1.233  16.280  1.00 38.31 302 B 1 
ATOM 4691 C CB  . ALA B 2 302 ? 22.946  -2.245  15.462  1.00 39.23 302 B 1 
ATOM 4692 N N   . VAL B 2 303 ? 19.367  -3.013  15.337  1.00 37.17 303 B 1 
ATOM 4693 C CA  . VAL B 2 303 ? 18.149  -2.959  16.159  1.00 41.31 303 B 1 
ATOM 4694 C C   . VAL B 2 303 ? 18.350  -3.905  17.341  1.00 40.69 303 B 1 
ATOM 4695 O O   . VAL B 2 303 ? 18.244  -5.118  17.154  1.00 39.28 303 B 1 
ATOM 4696 C CB  . VAL B 2 303 ? 16.891  -3.314  15.346  1.00 40.04 303 B 1 
ATOM 4697 C CG1 . VAL B 2 303 ? 15.639  -3.149  16.209  1.00 36.47 303 B 1 
ATOM 4698 C CG2 . VAL B 2 303 ? 16.750  -2.406  14.121  1.00 37.21 303 B 1 
ATOM 4699 N N   . PRO B 2 304 ? 18.679  -3.396  18.515  1.00 41.41 304 B 1 
ATOM 4700 C CA  . PRO B 2 304 ? 19.156  -4.241  19.603  1.00 44.06 304 B 1 
ATOM 4701 C C   . PRO B 2 304 ? 18.028  -5.017  20.302  1.00 43.17 304 B 1 
ATOM 4702 O O   . PRO B 2 304 ? 16.846  -4.718  20.106  1.00 42.05 304 B 1 
ATOM 4703 C CB  . PRO B 2 304 ? 19.944  -3.295  20.514  1.00 43.14 304 B 1 
ATOM 4704 C CG  . PRO B 2 304 ? 19.293  -1.943  20.300  1.00 42.89 304 B 1 
ATOM 4705 C CD  . PRO B 2 304 ? 18.749  -1.994  18.883  1.00 44.82 304 B 1 
ATOM 4706 N N   . PRO B 2 305 ? 18.384  -6.040  21.102  1.00 43.04 305 B 1 
ATOM 4707 C CA  . PRO B 2 305 ? 17.400  -6.919  21.730  1.00 45.91 305 B 1 
ATOM 4708 C C   . PRO B 2 305 ? 16.481  -6.150  22.688  1.00 44.80 305 B 1 
ATOM 4709 O O   . PRO B 2 305 ? 16.937  -5.237  23.384  1.00 43.21 305 B 1 
ATOM 4710 C CB  . PRO B 2 305 ? 18.208  -7.990  22.470  1.00 44.84 305 B 1 
ATOM 4711 C CG  . PRO B 2 305 ? 19.569  -7.347  22.690  1.00 44.89 305 B 1 
ATOM 4712 C CD  . PRO B 2 305 ? 19.730  -6.453  21.471  1.00 46.73 305 B 1 
ATOM 4713 N N   . PRO B 2 306 ? 15.194  -6.514  22.752  1.00 41.14 306 B 1 
ATOM 4714 C CA  . PRO B 2 306 ? 14.310  -5.978  23.778  1.00 43.68 306 B 1 
ATOM 4715 C C   . PRO B 2 306 ? 14.821  -6.374  25.166  1.00 42.50 306 B 1 
ATOM 4716 O O   . PRO B 2 306 ? 15.406  -7.444  25.348  1.00 41.19 306 B 1 
ATOM 4717 C CB  . PRO B 2 306 ? 12.935  -6.576  23.485  1.00 42.64 306 B 1 
ATOM 4718 C CG  . PRO B 2 306 ? 13.249  -7.877  22.779  1.00 42.58 306 B 1 
ATOM 4719 C CD  . PRO B 2 306 ? 14.509  -7.550  21.993  1.00 44.71 306 B 1 
ATOM 4720 N N   . ALA B 2 307 ? 14.578  -5.500  26.124  1.00 40.53 307 B 1 
ATOM 4721 C CA  . ALA B 2 307 ? 14.975  -5.764  27.497  1.00 44.97 307 B 1 
ATOM 4722 C C   . ALA B 2 307 ? 14.228  -6.982  28.060  1.00 43.83 307 B 1 
ATOM 4723 O O   . ALA B 2 307 ? 13.012  -7.106  27.887  1.00 42.02 307 B 1 
ATOM 4724 C CB  . ALA B 2 307 ? 14.733  -4.509  28.329  1.00 43.77 307 B 1 
ATOM 4725 N N   . GLU B 2 308 ? 14.950  -7.830  28.751  1.00 40.47 308 B 1 
ATOM 4726 C CA  . GLU B 2 308 ? 14.372  -8.971  29.461  1.00 45.53 308 B 1 
ATOM 4727 C C   . GLU B 2 308 ? 13.292  -8.498  30.445  1.00 44.12 308 B 1 
ATOM 4728 O O   . GLU B 2 308 ? 13.437  -7.470  31.118  1.00 43.11 308 B 1 
ATOM 4729 C CB  . GLU B 2 308 ? 15.475  -9.758  30.189  1.00 44.71 308 B 1 
ATOM 4730 C CG  . GLU B 2 308 ? 16.492  -10.399 29.236  1.00 42.36 308 B 1 
ATOM 4731 C CD  . GLU B 2 308 ? 17.624  -11.148 29.939  1.00 40.07 308 B 1 
ATOM 4732 O OE1 . GLU B 2 308 ? 18.483  -11.685 29.201  1.00 37.67 308 B 1 
ATOM 4733 O OE2 . GLU B 2 308 ? 17.659  -11.161 31.192  1.00 39.00 308 B 1 
ATOM 4734 N N   . ARG B 2 309 ? 12.190  -9.224  30.504  1.00 37.40 309 B 1 
ATOM 4735 C CA  . ARG B 2 309 ? 11.141  -9.016  31.507  1.00 43.75 309 B 1 
ATOM 4736 C C   . ARG B 2 309 ? 11.102  -10.229 32.420  1.00 42.45 309 B 1 
ATOM 4737 O O   . ARG B 2 309 ? 10.785  -11.323 31.968  1.00 41.23 309 B 1 
ATOM 4738 C CB  . ARG B 2 309 ? 9.775   -8.769  30.854  1.00 42.71 309 B 1 
ATOM 4739 C CG  . ARG B 2 309 ? 9.660   -7.362  30.236  1.00 40.79 309 B 1 
ATOM 4740 C CD  . ARG B 2 309 ? 8.233   -7.170  29.713  1.00 40.21 309 B 1 
ATOM 4741 N NE  . ARG B 2 309 ? 8.009   -5.802  29.214  1.00 37.84 309 B 1 
ATOM 4742 C CZ  . ARG B 2 309 ? 6.879   -5.350  28.686  1.00 35.31 309 B 1 
ATOM 4743 N NH1 . ARG B 2 309 ? 5.833   -6.116  28.538  1.00 34.75 309 B 1 
ATOM 4744 N NH2 . ARG B 2 309 ? 6.783   -4.114  28.294  1.00 33.32 309 B 1 
ATOM 4745 N N   . GLU B 2 310 ? 11.391  -9.997  33.662  1.00 40.77 310 B 1 
ATOM 4746 C CA  . GLU B 2 310 ? 11.202  -11.023 34.685  1.00 45.55 310 B 1 
ATOM 4747 C C   . GLU B 2 310 ? 9.767   -10.960 35.199  1.00 44.93 310 B 1 
ATOM 4748 O O   . GLU B 2 310 ? 9.234   -9.876  35.450  1.00 43.55 310 B 1 
ATOM 4749 C CB  . GLU B 2 310 ? 12.233  -10.862 35.810  1.00 44.87 310 B 1 
ATOM 4750 C CG  . GLU B 2 310 ? 13.651  -11.106 35.295  1.00 42.88 310 B 1 
ATOM 4751 C CD  . GLU B 2 310 ? 14.706  -11.066 36.393  1.00 39.57 310 B 1 
ATOM 4752 O OE1 . GLU B 2 310 ? 15.741  -11.744 36.220  1.00 38.31 310 B 1 
ATOM 4753 O OE2 . GLU B 2 310 ? 14.530  -10.325 37.395  1.00 39.37 310 B 1 
ATOM 4754 N N   . ALA B 2 311 ? 9.139   -12.121 35.305  1.00 37.37 311 B 1 
ATOM 4755 C CA  . ALA B 2 311 ? 7.876   -12.298 36.004  1.00 42.51 311 B 1 
ATOM 4756 C C   . ALA B 2 311 ? 8.131   -13.234 37.193  1.00 42.18 311 B 1 
ATOM 4757 O O   . ALA B 2 311 ? 8.759   -14.273 37.001  1.00 39.75 311 B 1 
ATOM 4758 C CB  . ALA B 2 311 ? 6.819   -12.841 35.037  1.00 41.07 311 B 1 
ATOM 4759 N N   . PRO B 2 312 ? 7.703   -12.858 38.385  1.00 30.37 312 B 1 
ATOM 4760 C CA  . PRO B 2 312 ? 7.896   -13.684 39.574  1.00 37.00 312 B 1 
ATOM 4761 C C   . PRO B 2 312 ? 6.866   -14.813 39.699  1.00 37.59 312 B 1 
ATOM 4762 O O   . PRO B 2 312 ? 5.793   -14.736 39.067  1.00 34.77 312 B 1 
ATOM 4763 C CB  . PRO B 2 312 ? 7.829   -12.702 40.746  1.00 34.64 312 B 1 
ATOM 4764 C CG  . PRO B 2 312 ? 6.857   -11.648 40.285  1.00 35.61 312 B 1 
ATOM 4765 C CD  . PRO B 2 312 ? 7.149   -11.548 38.787  1.00 39.84 312 B 1 
ATOM 4766 O OXT . PRO B 2 312 ? 7.116   -15.760 40.505  1.00 35.55 312 B 1 
ATOM 4767 N N   . GLN C 3 1   ? 27.927  15.234  -9.921  1.00 26.35 1   C 1 
ATOM 4768 C CA  . GLN C 3 1   ? 27.530  14.083  -9.081  1.00 33.38 1   C 1 
ATOM 4769 C C   . GLN C 3 1   ? 26.033  13.865  -9.257  1.00 35.04 1   C 1 
ATOM 4770 O O   . GLN C 3 1   ? 25.320  14.834  -9.498  1.00 32.17 1   C 1 
ATOM 4771 C CB  . GLN C 3 1   ? 27.917  14.346  -7.620  1.00 31.69 1   C 1 
ATOM 4772 C CG  . GLN C 3 1   ? 29.398  14.048  -7.370  1.00 29.70 1   C 1 
ATOM 4773 C CD  . GLN C 3 1   ? 29.921  14.669  -6.088  1.00 26.51 1   C 1 
ATOM 4774 O OE1 . GLN C 3 1   ? 29.666  15.828  -5.808  1.00 25.50 1   C 1 
ATOM 4775 N NE2 . GLN C 3 1   ? 30.699  13.960  -5.299  1.00 26.38 1   C 1 
ATOM 4776 N N   . SER C 3 2   ? 25.583  12.630  -9.238  1.00 30.91 2   C 1 
ATOM 4777 C CA  . SER C 3 2   ? 24.158  12.274  -9.265  1.00 34.24 2   C 1 
ATOM 4778 C C   . SER C 3 2   ? 23.814  11.687  -7.902  1.00 34.73 2   C 1 
ATOM 4779 O O   . SER C 3 2   ? 24.091  10.515  -7.655  1.00 32.47 2   C 1 
ATOM 4780 C CB  . SER C 3 2   ? 23.850  11.271  -10.382 1.00 32.86 2   C 1 
ATOM 4781 O OG  . SER C 3 2   ? 24.172  11.818  -11.650 1.00 29.74 2   C 1 
ATOM 4782 N N   . ASP C 3 3   ? 23.261  12.517  -7.041  1.00 32.45 3   C 1 
ATOM 4783 C CA  . ASP C 3 3   ? 22.971  12.131  -5.666  1.00 36.02 3   C 1 
ATOM 4784 C C   . ASP C 3 3   ? 21.611  11.436  -5.638  1.00 36.79 3   C 1 
ATOM 4785 O O   . ASP C 3 3   ? 20.610  11.988  -6.099  1.00 34.62 3   C 1 
ATOM 4786 C CB  . ASP C 3 3   ? 23.040  13.365  -4.750  1.00 34.86 3   C 1 
ATOM 4787 C CG  . ASP C 3 3   ? 24.388  14.110  -4.849  1.00 32.14 3   C 1 
ATOM 4788 O OD1 . ASP C 3 3   ? 25.379  13.501  -5.307  1.00 29.48 3   C 1 
ATOM 4789 O OD2 . ASP C 3 3   ? 24.414  15.314  -4.514  1.00 29.28 3   C 1 
ATOM 4790 N N   . ASN C 3 4   ? 21.574  10.212  -5.159  1.00 32.78 4   C 1 
ATOM 4791 C CA  . ASN C 3 4   ? 20.360  9.403   -5.096  1.00 35.70 4   C 1 
ATOM 4792 C C   . ASN C 3 4   ? 20.006  9.124   -3.635  1.00 36.02 4   C 1 
ATOM 4793 O O   . ASN C 3 4   ? 20.635  8.291   -2.988  1.00 34.29 4   C 1 
ATOM 4794 C CB  . ASN C 3 4   ? 20.554  8.110   -5.903  1.00 34.94 4   C 1 
ATOM 4795 C CG  . ASN C 3 4   ? 20.771  8.373   -7.390  1.00 32.21 4   C 1 
ATOM 4796 O OD1 . ASN C 3 4   ? 19.956  8.960   -8.078  1.00 30.46 4   C 1 
ATOM 4797 N ND2 . ASN C 3 4   ? 21.878  7.913   -7.933  1.00 29.67 4   C 1 
ATOM 4798 N N   . VAL C 3 5   ? 19.010  9.799   -3.138  1.00 35.15 5   C 1 
ATOM 4799 C CA  . VAL C 3 5   ? 18.541  9.642   -1.756  1.00 38.10 5   C 1 
ATOM 4800 C C   . VAL C 3 5   ? 17.295  8.761   -1.743  1.00 38.86 5   C 1 
ATOM 4801 O O   . VAL C 3 5   ? 16.257  9.154   -2.272  1.00 37.65 5   C 1 
ATOM 4802 C CB  . VAL C 3 5   ? 18.272  11.010  -1.099  1.00 37.15 5   C 1 
ATOM 4803 C CG1 . VAL C 3 5   ? 17.865  10.842  0.363   1.00 33.88 5   C 1 
ATOM 4804 C CG2 . VAL C 3 5   ? 19.513  11.910  -1.155  1.00 33.90 5   C 1 
ATOM 4805 N N   . TYR C 3 6   ? 17.375  7.592   -1.135  1.00 33.85 6   C 1 
ATOM 4806 C CA  . TYR C 3 6   ? 16.266  6.644   -1.017  1.00 37.02 6   C 1 
ATOM 4807 C C   . TYR C 3 6   ? 15.740  6.630   0.418   1.00 36.87 6   C 1 
ATOM 4808 O O   . TYR C 3 6   ? 16.276  5.932   1.276   1.00 35.75 6   C 1 
ATOM 4809 C CB  . TYR C 3 6   ? 16.711  5.249   -1.470  1.00 36.28 6   C 1 
ATOM 4810 C CG  . TYR C 3 6   ? 17.003  5.140   -2.952  1.00 34.66 6   C 1 
ATOM 4811 C CD1 . TYR C 3 6   ? 16.009  4.725   -3.847  1.00 32.09 6   C 1 
ATOM 4812 C CD2 . TYR C 3 6   ? 18.285  5.463   -3.448  1.00 31.77 6   C 1 
ATOM 4813 C CE1 . TYR C 3 6   ? 16.281  4.625   -5.216  1.00 29.85 6   C 1 
ATOM 4814 C CE2 . TYR C 3 6   ? 18.563  5.376   -4.817  1.00 30.68 6   C 1 
ATOM 4815 C CZ  . TYR C 3 6   ? 17.558  4.951   -5.703  1.00 29.78 6   C 1 
ATOM 4816 O OH  . TYR C 3 6   ? 17.830  4.860   -7.046  1.00 28.14 6   C 1 
ATOM 4817 N N   . LEU C 3 7   ? 14.689  7.380   0.674   1.00 34.32 7   C 1 
ATOM 4818 C CA  . LEU C 3 7   ? 13.965  7.298   1.945   1.00 36.86 7   C 1 
ATOM 4819 C C   . LEU C 3 7   ? 13.007  6.109   1.889   1.00 36.42 7   C 1 
ATOM 4820 O O   . LEU C 3 7   ? 11.927  6.208   1.295   1.00 34.90 7   C 1 
ATOM 4821 C CB  . LEU C 3 7   ? 13.206  8.601   2.235   1.00 35.97 7   C 1 
ATOM 4822 C CG  . LEU C 3 7   ? 14.069  9.866   2.397   1.00 33.17 7   C 1 
ATOM 4823 C CD1 . LEU C 3 7   ? 13.168  11.054  2.693   1.00 31.38 7   C 1 
ATOM 4824 C CD2 . LEU C 3 7   ? 15.061  9.757   3.546   1.00 31.86 7   C 1 
ATOM 4825 N N   . VAL C 3 8   ? 13.395  5.000   2.482   1.00 36.14 8   C 1 
ATOM 4826 C CA  . VAL C 3 8   ? 12.535  3.811   2.545   1.00 38.69 8   C 1 
ATOM 4827 C C   . VAL C 3 8   ? 11.503  4.016   3.662   1.00 38.58 8   C 1 
ATOM 4828 O O   . VAL C 3 8   ? 11.871  4.459   4.749   1.00 36.77 8   C 1 
ATOM 4829 C CB  . VAL C 3 8   ? 13.364  2.526   2.723   1.00 37.46 8   C 1 
ATOM 4830 C CG1 . VAL C 3 8   ? 12.489  1.292   2.527   1.00 34.02 8   C 1 
ATOM 4831 C CG2 . VAL C 3 8   ? 14.515  2.452   1.707   1.00 34.11 8   C 1 
ATOM 4832 N N   . PRO C 3 9   ? 10.209  3.749   3.413   1.00 36.19 9   C 1 
ATOM 4833 C CA  . PRO C 3 9   ? 9.157   4.067   4.372   1.00 37.76 9   C 1 
ATOM 4834 C C   . PRO C 3 9   ? 9.145   3.097   5.554   1.00 37.57 9   C 1 
ATOM 4835 O O   . PRO C 3 9   ? 9.218   1.886   5.361   1.00 36.08 9   C 1 
ATOM 4836 C CB  . PRO C 3 9   ? 7.860   3.985   3.572   1.00 36.75 9   C 1 
ATOM 4837 C CG  . PRO C 3 9   ? 8.161   2.964   2.493   1.00 35.81 9   C 1 
ATOM 4838 C CD  . PRO C 3 9   ? 9.630   3.193   2.199   1.00 37.88 9   C 1 
ATOM 4839 N N   . THR C 3 10  ? 8.984   3.621   6.740   1.00 39.19 10  C 1 
ATOM 4840 C CA  . THR C 3 10  ? 8.765   2.813   7.945   1.00 41.69 10  C 1 
ATOM 4841 C C   . THR C 3 10  ? 7.447   2.045   7.797   1.00 41.07 10  C 1 
ATOM 4842 O O   . THR C 3 10  ? 6.395   2.678   7.791   1.00 38.65 10  C 1 
ATOM 4843 C CB  . THR C 3 10  ? 8.714   3.705   9.196   1.00 40.02 10  C 1 
ATOM 4844 O OG1 . THR C 3 10  ? 7.725   4.701   9.060   1.00 36.60 10  C 1 
ATOM 4845 C CG2 . THR C 3 10  ? 10.033  4.435   9.435   1.00 36.17 10  C 1 
ATOM 4846 N N   . PRO C 3 11  ? 7.468   0.724   7.635   1.00 37.81 11  C 1 
ATOM 4847 C CA  . PRO C 3 11  ? 6.240   -0.040  7.468   1.00 39.45 11  C 1 
ATOM 4848 C C   . PRO C 3 11  ? 5.327   0.074   8.694   1.00 39.42 11  C 1 
ATOM 4849 O O   . PRO C 3 11  ? 5.761   0.359   9.810   1.00 37.70 11  C 1 
ATOM 4850 C CB  . PRO C 3 11  ? 6.663   -1.479  7.144   1.00 37.97 11  C 1 
ATOM 4851 C CG  . PRO C 3 11  ? 8.106   -1.578  7.602   1.00 37.02 11  C 1 
ATOM 4852 C CD  . PRO C 3 11  ? 8.636   -0.160  7.529   1.00 39.12 11  C 1 
ATOM 4853 N N   . SER C 3 12  ? 4.057   -0.121  8.442   1.00 36.23 12  C 1 
ATOM 4854 C CA  . SER C 3 12  ? 3.005   0.038   9.439   1.00 39.06 12  C 1 
ATOM 4855 C C   . SER C 3 12  ? 2.555   -1.327  9.962   1.00 39.03 12  C 1 
ATOM 4856 O O   . SER C 3 12  ? 2.763   -2.346  9.307   1.00 36.18 12  C 1 
ATOM 4857 C CB  . SER C 3 12  ? 1.845   0.827   8.823   1.00 36.93 12  C 1 
ATOM 4858 O OG  . SER C 3 12  ? 2.302   2.070   8.329   1.00 33.67 12  C 1 
ATOM 4859 N N   . LYS C 3 13  ? 1.923   -1.333  11.108  1.00 39.66 13  C 1 
ATOM 4860 C CA  . LYS C 3 13  ? 1.443   -2.557  11.762  1.00 42.20 13  C 1 
ATOM 4861 C C   . LYS C 3 13  ? 0.600   -3.395  10.802  1.00 41.59 13  C 1 
ATOM 4862 O O   . LYS C 3 13  ? -0.281  -2.869  10.127  1.00 39.22 13  C 1 
ATOM 4863 C CB  . LYS C 3 13  ? 0.614   -2.211  13.001  1.00 40.98 13  C 1 
ATOM 4864 C CG  . LYS C 3 13  ? 1.466   -1.675  14.159  1.00 38.21 13  C 1 
ATOM 4865 C CD  . LYS C 3 13  ? 0.609   -1.523  15.406  1.00 36.34 13  C 1 
ATOM 4866 C CE  . LYS C 3 13  ? 1.462   -1.146  16.612  1.00 32.45 13  C 1 
ATOM 4867 N NZ  . LYS C 3 13  ? 0.634   -1.033  17.839  1.00 30.22 13  C 1 
ATOM 4868 N N   . THR C 3 14  ? 0.867   -4.680  10.784  1.00 43.72 14  C 1 
ATOM 4869 C CA  . THR C 3 14  ? 0.157   -5.625  9.919   1.00 46.33 14  C 1 
ATOM 4870 C C   . THR C 3 14  ? -0.482  -6.707  10.785  1.00 46.23 14  C 1 
ATOM 4871 O O   . THR C 3 14  ? 0.195   -7.623  11.233  1.00 43.67 14  C 1 
ATOM 4872 C CB  . THR C 3 14  ? 1.095   -6.239  8.864   1.00 43.94 14  C 1 
ATOM 4873 O OG1 . THR C 3 14  ? 1.952   -5.263  8.318   1.00 39.79 14  C 1 
ATOM 4874 C CG2 . THR C 3 14  ? 0.317   -6.837  7.703   1.00 39.42 14  C 1 
ATOM 4875 N N   . GLN C 3 15  ? -1.779  -6.608  11.020  1.00 40.01 15  C 1 
ATOM 4876 C CA  . GLN C 3 15  ? -2.542  -7.707  11.611  1.00 41.75 15  C 1 
ATOM 4877 C C   . GLN C 3 15  ? -3.005  -8.630  10.481  1.00 41.83 15  C 1 
ATOM 4878 O O   . GLN C 3 15  ? -3.732  -8.197  9.587   1.00 38.94 15  C 1 
ATOM 4879 C CB  . GLN C 3 15  ? -3.712  -7.171  12.442  1.00 38.84 15  C 1 
ATOM 4880 C CG  . GLN C 3 15  ? -3.236  -6.516  13.746  1.00 36.11 15  C 1 
ATOM 4881 C CD  . GLN C 3 15  ? -4.371  -6.025  14.639  1.00 34.77 15  C 1 
ATOM 4882 O OE1 . GLN C 3 15  ? -5.511  -5.878  14.238  1.00 33.50 15  C 1 
ATOM 4883 N NE2 . GLN C 3 15  ? -4.087  -5.736  15.896  1.00 32.99 15  C 1 
ATOM 4884 N N   . GLN C 3 16  ? -2.576  -9.875  10.510  1.00 40.72 16  C 1 
ATOM 4885 C CA  . GLN C 3 16  ? -2.941  -10.865 9.499   1.00 41.87 16  C 1 
ATOM 4886 C C   . GLN C 3 16  ? -3.726  -12.011 10.139  1.00 41.58 16  C 1 
ATOM 4887 O O   . GLN C 3 16  ? -3.213  -12.726 10.998  1.00 39.32 16  C 1 
ATOM 4888 C CB  . GLN C 3 16  ? -1.694  -11.365 8.760   1.00 39.94 16  C 1 
ATOM 4889 C CG  . GLN C 3 16  ? -1.081  -10.281 7.857   1.00 37.57 16  C 1 
ATOM 4890 C CD  . GLN C 3 16  ? 0.064   -10.789 6.993   1.00 35.73 16  C 1 
ATOM 4891 O OE1 . GLN C 3 16  ? 0.587   -11.877 7.163   1.00 34.08 16  C 1 
ATOM 4892 N NE2 . GLN C 3 16  ? 0.499   -10.009 6.021   1.00 33.12 16  C 1 
ATOM 4893 N N   . GLY C 3 17  ? -4.956  -12.189 9.700   1.00 38.54 17  C 1 
ATOM 4894 C CA  . GLY C 3 17  ? -5.768  -13.348 10.058  1.00 41.08 17  C 1 
ATOM 4895 C C   . GLY C 3 17  ? -5.730  -14.384 8.937   1.00 40.81 17  C 1 
ATOM 4896 O O   . GLY C 3 17  ? -6.104  -14.076 7.813   1.00 39.03 17  C 1 
ATOM 4897 N N   . LEU C 3 18  ? -5.291  -15.593 9.220   1.00 39.37 18  C 1 
ATOM 4898 C CA  . LEU C 3 18  ? -5.285  -16.696 8.258   1.00 41.03 18  C 1 
ATOM 4899 C C   . LEU C 3 18  ? -6.559  -17.535 8.430   1.00 41.47 18  C 1 
ATOM 4900 O O   . LEU C 3 18  ? -6.666  -18.336 9.360   1.00 39.34 18  C 1 
ATOM 4901 C CB  . LEU C 3 18  ? -4.008  -17.536 8.425   1.00 38.42 18  C 1 
ATOM 4902 C CG  . LEU C 3 18  ? -2.714  -16.820 7.996   1.00 35.22 18  C 1 
ATOM 4903 C CD1 . LEU C 3 18  ? -1.491  -17.603 8.461   1.00 33.68 18  C 1 
ATOM 4904 C CD2 . LEU C 3 18  ? -2.630  -16.685 6.472   1.00 34.02 18  C 1 
ATOM 4905 N N   . TYR C 3 19  ? -7.509  -17.366 7.532   1.00 37.87 19  C 1 
ATOM 4906 C CA  . TYR C 3 19  ? -8.784  -18.075 7.550   1.00 40.70 19  C 1 
ATOM 4907 C C   . TYR C 3 19  ? -8.723  -19.265 6.593   1.00 40.47 19  C 1 
ATOM 4908 O O   . TYR C 3 19  ? -8.706  -19.095 5.378   1.00 39.26 19  C 1 
ATOM 4909 C CB  . TYR C 3 19  ? -9.919  -17.112 7.198   1.00 39.66 19  C 1 
ATOM 4910 C CG  . TYR C 3 19  ? -10.145 -16.031 8.234   1.00 37.88 19  C 1 
ATOM 4911 C CD1 . TYR C 3 19  ? -11.115 -16.190 9.234   1.00 35.74 19  C 1 
ATOM 4912 C CD2 . TYR C 3 19  ? -9.358  -14.860 8.213   1.00 36.42 19  C 1 
ATOM 4913 C CE1 . TYR C 3 19  ? -11.310 -15.188 10.197  1.00 33.49 19  C 1 
ATOM 4914 C CE2 . TYR C 3 19  ? -9.540  -13.860 9.178   1.00 34.96 19  C 1 
ATOM 4915 C CZ  . TYR C 3 19  ? -10.523 -14.025 10.170  1.00 34.23 19  C 1 
ATOM 4916 O OH  . TYR C 3 19  ? -10.707 -13.044 11.112  1.00 32.34 19  C 1 
ATOM 4917 N N   . GLN C 3 20  ? -8.692  -20.463 7.112   1.00 39.92 20  C 1 
ATOM 4918 C CA  . GLN C 3 20  ? -8.720  -21.682 6.303   1.00 40.82 20  C 1 
ATOM 4919 C C   . GLN C 3 20  ? -10.160 -22.168 6.137   1.00 39.62 20  C 1 
ATOM 4920 O O   . GLN C 3 20  ? -10.809 -22.561 7.104   1.00 37.10 20  C 1 
ATOM 4921 C CB  . GLN C 3 20  ? -7.811  -22.757 6.918   1.00 39.39 20  C 1 
ATOM 4922 C CG  . GLN C 3 20  ? -6.326  -22.385 6.798   1.00 37.25 20  C 1 
ATOM 4923 C CD  . GLN C 3 20  ? -5.392  -23.499 7.258   1.00 35.47 20  C 1 
ATOM 4924 O OE1 . GLN C 3 20  ? -5.776  -24.461 7.911   1.00 34.04 20  C 1 
ATOM 4925 N NE2 . GLN C 3 20  ? -4.121  -23.414 6.930   1.00 32.98 20  C 1 
ATOM 4926 N N   . ALA C 3 21  ? -10.643 -22.155 4.911   1.00 38.69 21  C 1 
ATOM 4927 C CA  . ALA C 3 21  ? -11.925 -22.742 4.542   1.00 40.40 21  C 1 
ATOM 4928 C C   . ALA C 3 21  ? -11.701 -24.074 3.800   1.00 39.24 21  C 1 
ATOM 4929 O O   . ALA C 3 21  ? -10.713 -24.223 3.081   1.00 37.02 21  C 1 
ATOM 4930 C CB  . ALA C 3 21  ? -12.714 -21.728 3.711   1.00 38.77 21  C 1 
ATOM 4931 N N   . PRO C 3 22  ? -12.583 -25.054 3.960   1.00 39.11 22  C 1 
ATOM 4932 C CA  . PRO C 3 22  ? -12.395 -26.370 3.349   1.00 39.66 22  C 1 
ATOM 4933 C C   . PRO C 3 22  ? -12.738 -26.396 1.850   1.00 39.06 22  C 1 
ATOM 4934 O O   . PRO C 3 22  ? -13.813 -25.955 1.448   1.00 36.95 22  C 1 
ATOM 4935 C CB  . PRO C 3 22  ? -13.274 -27.312 4.185   1.00 37.52 22  C 1 
ATOM 4936 C CG  . PRO C 3 22  ? -14.384 -26.411 4.724   1.00 36.34 22  C 1 
ATOM 4937 C CD  . PRO C 3 22  ? -13.713 -25.051 4.880   1.00 38.05 22  C 1 
ATOM 4938 N N   . GLY C 3 23  ? -11.856 -26.999 1.041   1.00 36.79 23  C 1 
ATOM 4939 C CA  . GLY C 3 23  ? -12.153 -27.489 -0.316  1.00 38.46 23  C 1 
ATOM 4940 C C   . GLY C 3 23  ? -12.381 -26.451 -1.432  1.00 37.75 23  C 1 
ATOM 4941 O O   . GLY C 3 23  ? -13.437 -26.491 -2.056  1.00 35.17 23  C 1 
ATOM 4942 N N   . PRO C 3 24  ? -11.421 -25.576 -1.749  1.00 36.14 24  C 1 
ATOM 4943 C CA  . PRO C 3 24  ? -11.562 -24.670 -2.894  1.00 37.56 24  C 1 
ATOM 4944 C C   . PRO C 3 24  ? -11.459 -25.417 -4.235  1.00 37.32 24  C 1 
ATOM 4945 O O   . PRO C 3 24  ? -10.492 -26.152 -4.467  1.00 35.19 24  C 1 
ATOM 4946 C CB  . PRO C 3 24  ? -10.448 -23.635 -2.711  1.00 35.57 24  C 1 
ATOM 4947 C CG  . PRO C 3 24  ? -9.358  -24.398 -1.969  1.00 34.41 24  C 1 
ATOM 4948 C CD  . PRO C 3 24  ? -10.142 -25.365 -1.087  1.00 35.94 24  C 1 
ATOM 4949 N N   . ASN C 3 25  ? -12.417 -25.225 -5.143  1.00 36.83 25  C 1 
ATOM 4950 C CA  . ASN C 3 25  ? -12.437 -25.821 -6.484  1.00 38.63 25  C 1 
ATOM 4951 C C   . ASN C 3 25  ? -11.987 -24.791 -7.536  1.00 38.37 25  C 1 
ATOM 4952 O O   . ASN C 3 25  ? -12.779 -23.919 -7.897  1.00 35.79 25  C 1 
ATOM 4953 C CB  . ASN C 3 25  ? -13.848 -26.355 -6.780  1.00 36.96 25  C 1 
ATOM 4954 C CG  . ASN C 3 25  ? -14.249 -27.524 -5.895  1.00 33.61 25  C 1 
ATOM 4955 O OD1 . ASN C 3 25  ? -13.493 -28.445 -5.647  1.00 31.84 25  C 1 
ATOM 4956 N ND2 . ASN C 3 25  ? -15.477 -27.530 -5.422  1.00 31.83 25  C 1 
ATOM 4957 N N   . PRO C 3 26  ? -10.762 -24.871 -8.056  1.00 37.54 26  C 1 
ATOM 4958 C CA  . PRO C 3 26  ? -10.271 -23.896 -9.034  1.00 39.91 26  C 1 
ATOM 4959 C C   . PRO C 3 26  ? -10.856 -24.134 -10.436 1.00 39.76 26  C 1 
ATOM 4960 O O   . PRO C 3 26  ? -10.528 -25.130 -11.088 1.00 37.71 26  C 1 
ATOM 4961 C CB  . PRO C 3 26  ? -8.748  -24.036 -8.987  1.00 38.13 26  C 1 
ATOM 4962 C CG  . PRO C 3 26  ? -8.521  -25.490 -8.581  1.00 37.63 26  C 1 
ATOM 4963 C CD  . PRO C 3 26  ? -9.704  -25.794 -7.670  1.00 39.11 26  C 1 
ATOM 4964 N N   . GLN C 3 27  ? -11.687 -23.229 -10.936 1.00 38.15 27  C 1 
ATOM 4965 C CA  . GLN C 3 27  ? -12.172 -23.218 -12.323 1.00 39.75 27  C 1 
ATOM 4966 C C   . GLN C 3 27  ? -11.330 -22.268 -13.188 1.00 39.67 27  C 1 
ATOM 4967 O O   . GLN C 3 27  ? -11.028 -21.154 -12.772 1.00 36.05 27  C 1 
ATOM 4968 C CB  . GLN C 3 27  ? -13.660 -22.842 -12.366 1.00 36.57 27  C 1 
ATOM 4969 C CG  . GLN C 3 27  ? -14.560 -23.947 -11.780 1.00 34.15 27  C 1 
ATOM 4970 C CD  . GLN C 3 27  ? -16.048 -23.657 -11.929 1.00 32.56 27  C 1 
ATOM 4971 O OE1 . GLN C 3 27  ? -16.488 -22.530 -12.078 1.00 31.64 27  C 1 
ATOM 4972 N NE2 . GLN C 3 27  ? -16.882 -24.674 -11.903 1.00 30.54 27  C 1 
ATOM 4973 N N   . PHE C 3 28  ? -10.959 -22.717 -14.397 1.00 35.18 28  C 1 
ATOM 4974 C CA  . PHE C 3 28  ? -10.163 -21.932 -15.348 1.00 38.30 28  C 1 
ATOM 4975 C C   . PHE C 3 28  ? -10.926 -21.736 -16.664 1.00 38.05 28  C 1 
ATOM 4976 O O   . PHE C 3 28  ? -11.589 -22.654 -17.140 1.00 35.91 28  C 1 
ATOM 4977 C CB  . PHE C 3 28  ? -8.809  -22.615 -15.585 1.00 36.04 28  C 1 
ATOM 4978 C CG  . PHE C 3 28  ? -7.911  -22.711 -14.362 1.00 34.40 28  C 1 
ATOM 4979 C CD1 . PHE C 3 28  ? -6.998  -21.690 -14.068 1.00 32.39 28  C 1 
ATOM 4980 C CD2 . PHE C 3 28  ? -7.989  -23.830 -13.513 1.00 32.88 28  C 1 
ATOM 4981 C CE1 . PHE C 3 28  ? -6.170  -21.788 -12.939 1.00 30.65 28  C 1 
ATOM 4982 C CE2 . PHE C 3 28  ? -7.163  -23.928 -12.380 1.00 31.37 28  C 1 
ATOM 4983 C CZ  . PHE C 3 28  ? -6.246  -22.903 -12.092 1.00 31.14 28  C 1 
ATOM 4984 N N   . GLN C 3 29  ? -10.837 -20.569 -17.285 1.00 36.97 29  C 1 
ATOM 4985 C CA  . GLN C 3 29  ? -11.477 -20.239 -18.567 1.00 39.14 29  C 1 
ATOM 4986 C C   . GLN C 3 29  ? -10.445 -20.090 -19.699 1.00 38.63 29  C 1 
ATOM 4987 O O   . GLN C 3 29  ? -9.277  -19.803 -19.457 1.00 35.76 29  C 1 
ATOM 4988 C CB  . GLN C 3 29  ? -12.352 -18.985 -18.412 1.00 37.17 29  C 1 
ATOM 4989 C CG  . GLN C 3 29  ? -13.576 -19.222 -17.501 1.00 35.43 29  C 1 
ATOM 4990 C CD  . GLN C 3 29  ? -14.506 -18.012 -17.423 1.00 33.40 29  C 1 
ATOM 4991 O OE1 . GLN C 3 29  ? -14.243 -16.957 -17.973 1.00 32.70 29  C 1 
ATOM 4992 N NE2 . GLN C 3 29  ? -15.627 -18.127 -16.743 1.00 31.62 29  C 1 
ATOM 4993 N N   . SER C 3 30  ? -10.881 -20.315 -20.952 1.00 36.63 30  C 1 
ATOM 4994 C CA  . SER C 3 30  ? -10.024 -20.263 -22.150 1.00 40.05 30  C 1 
ATOM 4995 C C   . SER C 3 30  ? -10.664 -19.444 -23.290 1.00 39.22 30  C 1 
ATOM 4996 O O   . SER C 3 30  ? -11.889 -19.376 -23.372 1.00 36.72 30  C 1 
ATOM 4997 C CB  . SER C 3 30  ? -9.720  -21.686 -22.637 1.00 38.27 30  C 1 
ATOM 4998 O OG  . SER C 3 30  ? -8.965  -22.391 -21.669 1.00 35.52 30  C 1 
ATOM 4999 N N   . PRO C 3 31  ? -9.870  -18.852 -24.191 1.00 38.57 31  C 1 
ATOM 5000 C CA  . PRO C 3 31  ? -10.397 -18.020 -25.281 1.00 40.67 31  C 1 
ATOM 5001 C C   . PRO C 3 31  ? -11.072 -18.846 -26.396 1.00 39.90 31  C 1 
ATOM 5002 O O   . PRO C 3 31  ? -10.731 -20.016 -26.601 1.00 37.59 31  C 1 
ATOM 5003 C CB  . PRO C 3 31  ? -9.183  -17.235 -25.792 1.00 38.64 31  C 1 
ATOM 5004 C CG  . PRO C 3 31  ? -8.006  -18.155 -25.498 1.00 38.04 31  C 1 
ATOM 5005 C CD  . PRO C 3 31  ? -8.410  -18.833 -24.195 1.00 40.52 31  C 1 
ATOM 5006 N N   . PRO C 3 32  ? -12.009 -18.261 -27.160 1.00 37.51 32  C 1 
ATOM 5007 C CA  . PRO C 3 32  ? -12.753 -18.976 -28.202 1.00 39.08 32  C 1 
ATOM 5008 C C   . PRO C 3 32  ? -11.898 -19.258 -29.451 1.00 38.48 32  C 1 
ATOM 5009 O O   . PRO C 3 32  ? -11.603 -18.359 -30.243 1.00 36.71 32  C 1 
ATOM 5010 C CB  . PRO C 3 32  ? -13.973 -18.088 -28.487 1.00 37.80 32  C 1 
ATOM 5011 C CG  . PRO C 3 32  ? -13.505 -16.678 -28.133 1.00 37.13 32  C 1 
ATOM 5012 C CD  . PRO C 3 32  ? -12.536 -16.905 -26.983 1.00 39.44 32  C 1 
ATOM 5013 N N   . ALA C 3 33  ? -11.546 -20.528 -29.671 1.00 33.78 33  C 1 
ATOM 5014 C CA  . ALA C 3 33  ? -10.863 -20.996 -30.878 1.00 36.77 33  C 1 
ATOM 5015 C C   . ALA C 3 33  ? -11.854 -21.604 -31.891 1.00 36.28 33  C 1 
ATOM 5016 O O   . ALA C 3 33  ? -12.803 -22.289 -31.513 1.00 33.83 33  C 1 
ATOM 5017 C CB  . ALA C 3 33  ? -9.771  -21.994 -30.470 1.00 35.25 33  C 1 
ATOM 5018 N N   . LYS C 3 34  ? -11.637 -21.398 -33.194 1.00 33.42 34  C 1 
ATOM 5019 C CA  . LYS C 3 34  ? -12.414 -22.063 -34.257 1.00 37.49 34  C 1 
ATOM 5020 C C   . LYS C 3 34  ? -11.696 -23.337 -34.703 1.00 36.94 34  C 1 
ATOM 5021 O O   . LYS C 3 34  ? -10.598 -23.267 -35.247 1.00 35.06 34  C 1 
ATOM 5022 C CB  . LYS C 3 34  ? -12.675 -21.106 -35.432 1.00 36.34 34  C 1 
ATOM 5023 C CG  . LYS C 3 34  ? -13.694 -20.007 -35.068 1.00 33.95 34  C 1 
ATOM 5024 C CD  . LYS C 3 34  ? -13.984 -19.105 -36.267 1.00 32.56 34  C 1 
ATOM 5025 C CE  . LYS C 3 34  ? -15.020 -18.046 -35.869 1.00 29.38 34  C 1 
ATOM 5026 N NZ  . LYS C 3 34  ? -15.290 -17.079 -36.964 1.00 28.50 34  C 1 
ATOM 5027 N N   . GLN C 3 35  ? -12.322 -24.480 -34.512 1.00 32.62 35  C 1 
ATOM 5028 C CA  . GLN C 3 35  ? -11.779 -25.799 -34.852 1.00 34.87 35  C 1 
ATOM 5029 C C   . GLN C 3 35  ? -12.751 -26.561 -35.760 1.00 34.04 35  C 1 
ATOM 5030 O O   . GLN C 3 35  ? -13.963 -26.333 -35.719 1.00 31.76 35  C 1 
ATOM 5031 C CB  . GLN C 3 35  ? -11.482 -26.580 -33.560 1.00 33.20 35  C 1 
ATOM 5032 C CG  . GLN C 3 35  ? -10.383 -25.936 -32.697 1.00 31.31 35  C 1 
ATOM 5033 C CD  . GLN C 3 35  ? -10.093 -26.697 -31.407 1.00 30.47 35  C 1 
ATOM 5034 O OE1 . GLN C 3 35  ? -10.836 -27.568 -30.982 1.00 30.62 35  C 1 
ATOM 5035 N NE2 . GLN C 3 35  ? -9.012  -26.382 -30.724 1.00 30.67 35  C 1 
ATOM 5036 N N   . THR C 3 36  ? -12.224 -27.458 -36.586 1.00 38.52 36  C 1 
ATOM 5037 C CA  . THR C 3 36  ? -13.027 -28.450 -37.313 1.00 41.18 36  C 1 
ATOM 5038 C C   . THR C 3 36  ? -13.262 -29.661 -36.409 1.00 40.50 36  C 1 
ATOM 5039 O O   . THR C 3 36  ? -12.321 -30.146 -35.777 1.00 38.10 36  C 1 
ATOM 5040 C CB  . THR C 3 36  ? -12.358 -28.862 -38.637 1.00 39.61 36  C 1 
ATOM 5041 O OG1 . THR C 3 36  ? -10.949 -28.903 -38.511 1.00 36.35 36  C 1 
ATOM 5042 C CG2 . THR C 3 36  ? -12.666 -27.855 -39.744 1.00 37.01 36  C 1 
ATOM 5043 N N   . SER C 3 37  ? -14.486 -30.134 -36.315 1.00 34.01 37  C 1 
ATOM 5044 C CA  . SER C 3 37  ? -14.857 -31.164 -35.340 1.00 36.89 37  C 1 
ATOM 5045 C C   . SER C 3 37  ? -15.708 -32.283 -35.936 1.00 36.27 37  C 1 
ATOM 5046 O O   . SER C 3 37  ? -16.537 -32.055 -36.815 1.00 34.00 37  C 1 
ATOM 5047 C CB  . SER C 3 37  ? -15.562 -30.520 -34.135 1.00 35.35 37  C 1 
ATOM 5048 O OG  . SER C 3 37  ? -16.764 -29.876 -34.515 1.00 32.73 37  C 1 
ATOM 5049 N N   . THR C 3 38  ? -15.511 -33.488 -35.442 1.00 36.76 38  C 1 
ATOM 5050 C CA  . THR C 3 38  ? -16.365 -34.653 -35.709 1.00 39.33 38  C 1 
ATOM 5051 C C   . THR C 3 38  ? -16.902 -35.191 -34.382 1.00 38.64 38  C 1 
ATOM 5052 O O   . THR C 3 38  ? -16.171 -35.221 -33.388 1.00 35.73 38  C 1 
ATOM 5053 C CB  . THR C 3 38  ? -15.618 -35.753 -36.486 1.00 36.77 38  C 1 
ATOM 5054 O OG1 . THR C 3 38  ? -14.446 -36.151 -35.805 1.00 33.73 38  C 1 
ATOM 5055 C CG2 . THR C 3 38  ? -15.190 -35.285 -37.878 1.00 34.66 38  C 1 
ATOM 5056 N N   . PHE C 3 39  ? -18.158 -35.584 -34.345 1.00 32.15 39  C 1 
ATOM 5057 C CA  . PHE C 3 39  ? -18.828 -36.003 -33.109 1.00 35.39 39  C 1 
ATOM 5058 C C   . PHE C 3 39  ? -19.450 -37.390 -33.252 1.00 35.25 39  C 1 
ATOM 5059 O O   . PHE C 3 39  ? -20.152 -37.669 -34.223 1.00 33.23 39  C 1 
ATOM 5060 C CB  . PHE C 3 39  ? -19.895 -34.968 -32.716 1.00 33.11 39  C 1 
ATOM 5061 C CG  . PHE C 3 39  ? -19.347 -33.656 -32.179 1.00 31.46 39  C 1 
ATOM 5062 C CD1 . PHE C 3 39  ? -19.207 -33.461 -30.799 1.00 29.51 39  C 1 
ATOM 5063 C CD2 . PHE C 3 39  ? -18.979 -32.630 -33.063 1.00 30.07 39  C 1 
ATOM 5064 C CE1 . PHE C 3 39  ? -18.712 -32.247 -30.303 1.00 28.08 39  C 1 
ATOM 5065 C CE2 . PHE C 3 39  ? -18.477 -31.413 -32.569 1.00 28.08 39  C 1 
ATOM 5066 C CZ  . PHE C 3 39  ? -18.346 -31.221 -31.187 1.00 28.05 39  C 1 
ATOM 5067 N N   . SER C 3 40  ? -19.238 -38.246 -32.275 1.00 33.61 40  C 1 
ATOM 5068 C CA  . SER C 3 40  ? -19.953 -39.515 -32.114 1.00 37.23 40  C 1 
ATOM 5069 C C   . SER C 3 40  ? -20.493 -39.636 -30.687 1.00 36.45 40  C 1 
ATOM 5070 O O   . SER C 3 40  ? -19.900 -39.111 -29.741 1.00 34.06 40  C 1 
ATOM 5071 C CB  . SER C 3 40  ? -19.062 -40.706 -32.498 1.00 35.35 40  C 1 
ATOM 5072 O OG  . SER C 3 40  ? -17.967 -40.845 -31.614 1.00 32.27 40  C 1 
ATOM 5073 N N   . LYS C 3 41  ? -21.624 -40.275 -30.515 1.00 32.41 41  C 1 
ATOM 5074 C CA  . LYS C 3 41  ? -22.283 -40.426 -29.205 1.00 37.01 41  C 1 
ATOM 5075 C C   . LYS C 3 41  ? -22.815 -41.844 -29.018 1.00 36.34 41  C 1 
ATOM 5076 O O   . LYS C 3 41  ? -23.461 -42.386 -29.910 1.00 34.40 41  C 1 
ATOM 5077 C CB  . LYS C 3 41  ? -23.414 -39.390 -29.040 1.00 35.90 41  C 1 
ATOM 5078 C CG  . LYS C 3 41  ? -22.906 -37.931 -28.988 1.00 34.26 41  C 1 
ATOM 5079 C CD  . LYS C 3 41  ? -24.049 -36.955 -28.710 1.00 32.69 41  C 1 
ATOM 5080 C CE  . LYS C 3 41  ? -23.514 -35.515 -28.637 1.00 29.30 41  C 1 
ATOM 5081 N NZ  . LYS C 3 41  ? -24.588 -34.522 -28.363 1.00 28.72 41  C 1 
ATOM 5082 N N   . GLN C 3 42  ? -22.565 -42.427 -27.867 1.00 31.50 42  C 1 
ATOM 5083 C CA  . GLN C 3 42  ? -23.146 -43.690 -27.395 1.00 33.46 42  C 1 
ATOM 5084 C C   . GLN C 3 42  ? -23.609 -43.503 -25.943 1.00 32.90 42  C 1 
ATOM 5085 O O   . GLN C 3 42  ? -22.978 -42.774 -25.180 1.00 30.29 42  C 1 
ATOM 5086 C CB  . GLN C 3 42  ? -22.123 -44.834 -27.501 1.00 30.97 42  C 1 
ATOM 5087 C CG  . GLN C 3 42  ? -21.841 -45.252 -28.956 1.00 28.80 42  C 1 
ATOM 5088 C CD  . GLN C 3 42  ? -20.879 -46.435 -29.066 1.00 28.04 42  C 1 
ATOM 5089 O OE1 . GLN C 3 42  ? -20.200 -46.825 -28.132 1.00 28.14 42  C 1 
ATOM 5090 N NE2 . GLN C 3 42  ? -20.784 -47.048 -30.226 1.00 28.12 42  C 1 
ATOM 5091 N N   . THR C 3 43  ? -24.702 -44.149 -25.572 1.00 36.85 43  C 1 
ATOM 5092 C CA  . THR C 3 43  ? -25.385 -43.915 -24.288 1.00 39.50 43  C 1 
ATOM 5093 C C   . THR C 3 43  ? -25.729 -45.233 -23.589 1.00 38.66 43  C 1 
ATOM 5094 O O   . THR C 3 43  ? -26.711 -45.870 -23.979 1.00 35.83 43  C 1 
ATOM 5095 C CB  . THR C 3 43  ? -26.671 -43.093 -24.500 1.00 37.32 43  C 1 
ATOM 5096 O OG1 . THR C 3 43  ? -27.475 -43.682 -25.507 1.00 34.08 43  C 1 
ATOM 5097 C CG2 . THR C 3 43  ? -26.387 -41.658 -24.954 1.00 34.19 43  C 1 
ATOM 5098 N N   . PRO C 3 44  ? -24.963 -45.679 -22.577 1.00 35.89 44  C 1 
ATOM 5099 C CA  . PRO C 3 44  ? -25.352 -46.835 -21.768 1.00 37.88 44  C 1 
ATOM 5100 C C   . PRO C 3 44  ? -26.463 -46.460 -20.768 1.00 37.59 44  C 1 
ATOM 5101 O O   . PRO C 3 44  ? -26.484 -45.345 -20.241 1.00 35.67 44  C 1 
ATOM 5102 C CB  . PRO C 3 44  ? -24.061 -47.298 -21.084 1.00 35.73 44  C 1 
ATOM 5103 C CG  . PRO C 3 44  ? -23.253 -46.016 -20.934 1.00 35.01 44  C 1 
ATOM 5104 C CD  . PRO C 3 44  ? -23.670 -45.159 -22.125 1.00 37.39 44  C 1 
ATOM 5105 N N   . HIS C 3 45  ? -27.385 -47.392 -20.523 1.00 33.27 45  C 1 
ATOM 5106 C CA  . HIS C 3 45  ? -28.586 -47.160 -19.718 1.00 35.65 45  C 1 
ATOM 5107 C C   . HIS C 3 45  ? -28.455 -47.742 -18.306 1.00 35.34 45  C 1 
ATOM 5108 O O   . HIS C 3 45  ? -28.220 -48.939 -18.148 1.00 32.67 45  C 1 
ATOM 5109 C CB  . HIS C 3 45  ? -29.796 -47.771 -20.438 1.00 33.65 45  C 1 
ATOM 5110 C CG  . HIS C 3 45  ? -30.156 -47.073 -21.724 1.00 31.78 45  C 1 
ATOM 5111 N ND1 . HIS C 3 45  ? -30.729 -45.827 -21.843 1.00 29.79 45  C 1 
ATOM 5112 C CD2 . HIS C 3 45  ? -30.019 -47.568 -22.995 1.00 29.78 45  C 1 
ATOM 5113 C CE1 . HIS C 3 45  ? -30.923 -45.585 -23.149 1.00 28.70 45  C 1 
ATOM 5114 N NE2 . HIS C 3 45  ? -30.512 -46.615 -23.881 1.00 28.97 45  C 1 
ATOM 5115 N N   . HIS C 3 46  ? -28.660 -46.939 -17.284 1.00 32.71 46  C 1 
ATOM 5116 C CA  . HIS C 3 46  ? -28.807 -47.382 -15.892 1.00 35.58 46  C 1 
ATOM 5117 C C   . HIS C 3 46  ? -30.084 -46.808 -15.253 1.00 35.01 46  C 1 
ATOM 5118 O O   . HIS C 3 46  ? -30.675 -45.861 -15.769 1.00 32.33 46  C 1 
ATOM 5119 C CB  . HIS C 3 46  ? -27.521 -47.093 -15.101 1.00 33.70 46  C 1 
ATOM 5120 C CG  . HIS C 3 46  ? -26.341 -47.907 -15.586 1.00 32.04 46  C 1 
ATOM 5121 N ND1 . HIS C 3 46  ? -26.294 -49.281 -15.715 1.00 29.97 46  C 1 
ATOM 5122 C CD2 . HIS C 3 46  ? -25.127 -47.434 -16.021 1.00 30.35 46  C 1 
ATOM 5123 C CE1 . HIS C 3 46  ? -25.095 -49.609 -16.233 1.00 29.18 46  C 1 
ATOM 5124 N NE2 . HIS C 3 46  ? -24.359 -48.528 -16.426 1.00 29.34 46  C 1 
ATOM 5125 N N   . SER C 3 47  ? -30.532 -47.427 -14.177 1.00 31.22 47  C 1 
ATOM 5126 C CA  . SER C 3 47  ? -31.955 -47.502 -13.812 1.00 33.66 47  C 1 
ATOM 5127 C C   . SER C 3 47  ? -32.527 -46.412 -12.901 1.00 33.53 47  C 1 
ATOM 5128 O O   . SER C 3 47  ? -33.703 -46.493 -12.550 1.00 30.99 47  C 1 
ATOM 5129 C CB  . SER C 3 47  ? -32.210 -48.860 -13.150 1.00 31.86 47  C 1 
ATOM 5130 O OG  . SER C 3 47  ? -31.405 -49.005 -11.998 1.00 29.09 47  C 1 
ATOM 5131 N N   . PHE C 3 48  ? -31.746 -45.448 -12.442 1.00 31.37 48  C 1 
ATOM 5132 C CA  . PHE C 3 48  ? -32.260 -44.496 -11.452 1.00 33.34 48  C 1 
ATOM 5133 C C   . PHE C 3 48  ? -33.050 -43.347 -12.090 1.00 33.41 48  C 1 
ATOM 5134 O O   . PHE C 3 48  ? -32.645 -42.837 -13.133 1.00 30.93 48  C 1 
ATOM 5135 C CB  . PHE C 3 48  ? -31.134 -44.017 -10.523 1.00 31.36 48  C 1 
ATOM 5136 C CG  . PHE C 3 48  ? -30.972 -44.914 -9.308  1.00 29.52 48  C 1 
ATOM 5137 C CD1 . PHE C 3 48  ? -31.760 -44.691 -8.168  1.00 27.58 48  C 1 
ATOM 5138 C CD2 . PHE C 3 48  ? -30.079 -45.995 -9.331  1.00 27.90 48  C 1 
ATOM 5139 C CE1 . PHE C 3 48  ? -31.647 -45.540 -7.055  1.00 26.25 48  C 1 
ATOM 5140 C CE2 . PHE C 3 48  ? -29.967 -46.848 -8.219  1.00 26.51 48  C 1 
ATOM 5141 C CZ  . PHE C 3 48  ? -30.752 -46.618 -7.078  1.00 26.30 48  C 1 
ATOM 5142 N N   . PRO C 3 49  ? -34.193 -42.958 -11.510 1.00 33.39 49  C 1 
ATOM 5143 C CA  . PRO C 3 49  ? -34.967 -41.831 -12.029 1.00 34.70 49  C 1 
ATOM 5144 C C   . PRO C 3 49  ? -34.133 -40.550 -11.946 1.00 34.80 49  C 1 
ATOM 5145 O O   . PRO C 3 49  ? -33.681 -40.163 -10.865 1.00 33.00 49  C 1 
ATOM 5146 C CB  . PRO C 3 49  ? -36.243 -41.778 -11.170 1.00 33.28 49  C 1 
ATOM 5147 C CG  . PRO C 3 49  ? -35.839 -42.442 -9.855  1.00 32.70 49  C 1 
ATOM 5148 C CD  . PRO C 3 49  ? -34.801 -43.470 -10.279 1.00 34.77 49  C 1 
ATOM 5149 N N   . SER C 3 50  ? -33.934 -39.919 -13.088 1.00 31.13 50  C 1 
ATOM 5150 C CA  . SER C 3 50  ? -33.258 -38.625 -13.137 1.00 33.27 50  C 1 
ATOM 5151 C C   . SER C 3 50  ? -34.130 -37.579 -12.435 1.00 33.04 50  C 1 
ATOM 5152 O O   . SER C 3 50  ? -35.321 -37.495 -12.736 1.00 30.67 50  C 1 
ATOM 5153 C CB  . SER C 3 50  ? -32.985 -38.210 -14.585 1.00 32.03 50  C 1 
ATOM 5154 O OG  . SER C 3 50  ? -32.178 -39.187 -15.229 1.00 29.16 50  C 1 
ATOM 5155 N N   . PRO C 3 51  ? -33.584 -36.816 -11.510 1.00 34.80 51  C 1 
ATOM 5156 C CA  . PRO C 3 51  ? -34.337 -35.756 -10.843 1.00 35.92 51  C 1 
ATOM 5157 C C   . PRO C 3 51  ? -34.639 -34.593 -11.798 1.00 35.97 51  C 1 
ATOM 5158 O O   . PRO C 3 51  ? -34.193 -34.587 -12.952 1.00 33.86 51  C 1 
ATOM 5159 C CB  . PRO C 3 51  ? -33.463 -35.350 -9.647  1.00 34.56 51  C 1 
ATOM 5160 C CG  . PRO C 3 51  ? -32.047 -35.599 -10.153 1.00 33.79 51  C 1 
ATOM 5161 C CD  . PRO C 3 51  ? -32.197 -36.831 -11.028 1.00 35.67 51  C 1 
ATOM 5162 N N   . ALA C 3 52  ? -35.386 -33.622 -11.307 1.00 32.54 52  C 1 
ATOM 5163 C CA  . ALA C 3 52  ? -35.661 -32.388 -12.040 1.00 34.21 52  C 1 
ATOM 5164 C C   . ALA C 3 52  ? -34.352 -31.756 -12.527 1.00 34.42 52  C 1 
ATOM 5165 O O   . ALA C 3 52  ? -33.386 -31.647 -11.771 1.00 32.66 52  C 1 
ATOM 5166 C CB  . ALA C 3 52  ? -36.452 -31.433 -11.140 1.00 33.11 52  C 1 
ATOM 5167 N N   . THR C 3 53  ? -34.323 -31.399 -13.790 1.00 35.25 53  C 1 
ATOM 5168 C CA  . THR C 3 53  ? -33.129 -30.853 -14.437 1.00 36.83 53  C 1 
ATOM 5169 C C   . THR C 3 53  ? -33.462 -29.482 -14.997 1.00 37.18 53  C 1 
ATOM 5170 O O   . THR C 3 53  ? -33.717 -29.341 -16.191 1.00 34.84 53  C 1 
ATOM 5171 C CB  . THR C 3 53  ? -32.574 -31.798 -15.517 1.00 35.05 53  C 1 
ATOM 5172 O OG1 . THR C 3 53  ? -32.610 -33.147 -15.106 1.00 32.06 53  C 1 
ATOM 5173 C CG2 . THR C 3 53  ? -31.119 -31.477 -15.846 1.00 31.60 53  C 1 
ATOM 5174 N N   . ASP C 3 54  ? -33.499 -28.498 -14.141 1.00 34.76 54  C 1 
ATOM 5175 C CA  . ASP C 3 54  ? -33.698 -27.122 -14.577 1.00 37.25 54  C 1 
ATOM 5176 C C   . ASP C 3 54  ? -32.370 -26.595 -15.120 1.00 37.53 54  C 1 
ATOM 5177 O O   . ASP C 3 54  ? -31.442 -26.259 -14.386 1.00 35.53 54  C 1 
ATOM 5178 C CB  . ASP C 3 54  ? -34.290 -26.267 -13.443 1.00 36.20 54  C 1 
ATOM 5179 C CG  . ASP C 3 54  ? -35.734 -26.661 -13.081 1.00 32.97 54  C 1 
ATOM 5180 O OD1 . ASP C 3 54  ? -36.397 -27.336 -13.903 1.00 31.00 54  C 1 
ATOM 5181 O OD2 . ASP C 3 54  ? -36.183 -26.258 -11.987 1.00 30.32 54  C 1 
ATOM 5182 N N   . LEU C 3 55  ? -32.264 -26.600 -16.433 1.00 36.27 55  C 1 
ATOM 5183 C CA  . LEU C 3 55  ? -31.076 -26.151 -17.146 1.00 37.66 55  C 1 
ATOM 5184 C C   . LEU C 3 55  ? -31.239 -24.684 -17.534 1.00 38.15 55  C 1 
ATOM 5185 O O   . LEU C 3 55  ? -31.751 -24.359 -18.609 1.00 36.83 55  C 1 
ATOM 5186 C CB  . LEU C 3 55  ? -30.818 -27.061 -18.361 1.00 35.98 55  C 1 
ATOM 5187 C CG  . LEU C 3 55  ? -30.226 -28.433 -17.989 1.00 32.71 55  C 1 
ATOM 5188 C CD1 . LEU C 3 55  ? -30.386 -29.420 -19.135 1.00 31.08 55  C 1 
ATOM 5189 C CD2 . LEU C 3 55  ? -28.723 -28.318 -17.688 1.00 30.80 55  C 1 
ATOM 5190 N N   . TYR C 3 56  ? -30.774 -23.809 -16.683 1.00 36.05 56  C 1 
ATOM 5191 C CA  . TYR C 3 56  ? -30.701 -22.382 -16.976 1.00 38.46 56  C 1 
ATOM 5192 C C   . TYR C 3 56  ? -29.424 -22.114 -17.771 1.00 38.34 56  C 1 
ATOM 5193 O O   . TYR C 3 56  ? -28.338 -21.982 -17.216 1.00 37.42 56  C 1 
ATOM 5194 C CB  . TYR C 3 56  ? -30.787 -21.567 -15.683 1.00 37.95 56  C 1 
ATOM 5195 C CG  . TYR C 3 56  ? -32.135 -21.662 -14.994 1.00 36.42 56  C 1 
ATOM 5196 C CD1 . TYR C 3 56  ? -33.125 -20.692 -15.220 1.00 34.04 56  C 1 
ATOM 5197 C CD2 . TYR C 3 56  ? -32.414 -22.744 -14.136 1.00 33.79 56  C 1 
ATOM 5198 C CE1 . TYR C 3 56  ? -34.376 -20.791 -14.585 1.00 31.76 56  C 1 
ATOM 5199 C CE2 . TYR C 3 56  ? -33.664 -22.856 -13.508 1.00 32.26 56  C 1 
ATOM 5200 C CZ  . TYR C 3 56  ? -34.644 -21.873 -13.731 1.00 31.38 56  C 1 
ATOM 5201 O OH  . TYR C 3 56  ? -35.861 -21.979 -13.111 1.00 30.03 56  C 1 
ATOM 5202 N N   . GLN C 3 57  ? -29.537 -22.076 -19.072 1.00 36.28 57  C 1 
ATOM 5203 C CA  . GLN C 3 57  ? -28.436 -21.719 -19.962 1.00 37.53 57  C 1 
ATOM 5204 C C   . GLN C 3 57  ? -28.620 -20.277 -20.420 1.00 37.09 57  C 1 
ATOM 5205 O O   . GLN C 3 57  ? -29.401 -19.996 -21.330 1.00 35.30 57  C 1 
ATOM 5206 C CB  . GLN C 3 57  ? -28.328 -22.695 -21.140 1.00 36.98 57  C 1 
ATOM 5207 C CG  . GLN C 3 57  ? -27.827 -24.074 -20.690 1.00 34.63 57  C 1 
ATOM 5208 C CD  . GLN C 3 57  ? -27.551 -25.019 -21.855 1.00 33.30 57  C 1 
ATOM 5209 O OE1 . GLN C 3 57  ? -27.905 -24.794 -23.001 1.00 32.14 57  C 1 
ATOM 5210 N NE2 . GLN C 3 57  ? -26.893 -26.128 -21.599 1.00 31.14 57  C 1 
ATOM 5211 N N   . VAL C 3 58  ? -27.910 -19.391 -19.801 1.00 36.41 58  C 1 
ATOM 5212 C CA  . VAL C 3 58  ? -27.851 -17.986 -20.210 1.00 37.84 58  C 1 
ATOM 5213 C C   . VAL C 3 58  ? -26.532 -17.794 -20.950 1.00 37.69 58  C 1 
ATOM 5214 O O   . VAL C 3 58  ? -25.506 -17.600 -20.306 1.00 36.01 58  C 1 
ATOM 5215 C CB  . VAL C 3 58  ? -27.997 -17.039 -19.003 1.00 36.51 58  C 1 
ATOM 5216 C CG1 . VAL C 3 58  ? -28.095 -15.592 -19.488 1.00 33.85 58  C 1 
ATOM 5217 C CG2 . VAL C 3 58  ? -29.252 -17.366 -18.190 1.00 33.79 58  C 1 
ATOM 5218 N N   . PRO C 3 59  ? -26.507 -17.906 -22.285 1.00 37.76 59  C 1 
ATOM 5219 C CA  . PRO C 3 59  ? -25.279 -17.646 -23.030 1.00 38.52 59  C 1 
ATOM 5220 C C   . PRO C 3 59  ? -24.860 -16.191 -22.811 1.00 38.02 59  C 1 
ATOM 5221 O O   . PRO C 3 59  ? -25.678 -15.291 -23.020 1.00 36.26 59  C 1 
ATOM 5222 C CB  . PRO C 3 59  ? -25.599 -17.949 -24.501 1.00 36.95 59  C 1 
ATOM 5223 C CG  . PRO C 3 59  ? -26.876 -18.782 -24.442 1.00 35.86 59  C 1 
ATOM 5224 C CD  . PRO C 3 59  ? -27.575 -18.289 -23.193 1.00 37.65 59  C 1 
ATOM 5225 N N   . PRO C 3 60  ? -23.628 -15.938 -22.389 1.00 37.67 60  C 1 
ATOM 5226 C CA  . PRO C 3 60  ? -23.171 -14.571 -22.180 1.00 38.02 60  C 1 
ATOM 5227 C C   . PRO C 3 60  ? -23.076 -13.832 -23.514 1.00 37.31 60  C 1 
ATOM 5228 O O   . PRO C 3 60  ? -22.771 -14.419 -24.560 1.00 35.94 60  C 1 
ATOM 5229 C CB  . PRO C 3 60  ? -21.822 -14.696 -21.472 1.00 37.13 60  C 1 
ATOM 5230 C CG  . PRO C 3 60  ? -21.298 -16.037 -21.955 1.00 36.78 60  C 1 
ATOM 5231 C CD  . PRO C 3 60  ? -22.553 -16.881 -22.108 1.00 38.48 60  C 1 
ATOM 5232 N N   . GLY C 3 61  ? -23.331 -12.537 -23.478 1.00 33.00 61  C 1 
ATOM 5233 C CA  . GLY C 3 61  ? -23.185 -11.681 -24.647 1.00 34.51 61  C 1 
ATOM 5234 C C   . GLY C 3 61  ? -21.739 -11.667 -25.146 1.00 34.40 61  C 1 
ATOM 5235 O O   . GLY C 3 61  ? -20.810 -11.641 -24.341 1.00 31.88 61  C 1 
ATOM 5236 N N   . PRO C 3 62  ? -21.527 -11.672 -26.467 1.00 38.35 62  C 1 
ATOM 5237 C CA  . PRO C 3 62  ? -20.181 -11.541 -27.006 1.00 38.82 62  C 1 
ATOM 5238 C C   . PRO C 3 62  ? -19.584 -10.176 -26.640 1.00 38.99 62  C 1 
ATOM 5239 O O   . PRO C 3 62  ? -20.222 -9.141  -26.843 1.00 36.77 62  C 1 
ATOM 5240 C CB  . PRO C 3 62  ? -20.334 -11.738 -28.524 1.00 36.54 62  C 1 
ATOM 5241 C CG  . PRO C 3 62  ? -21.778 -11.348 -28.813 1.00 35.74 62  C 1 
ATOM 5242 C CD  . PRO C 3 62  ? -22.513 -11.748 -27.542 1.00 37.19 62  C 1 
ATOM 5243 N N   . GLY C 3 63  ? -18.346 -10.176 -26.145 1.00 33.44 63  C 1 
ATOM 5244 C CA  . GLY C 3 63  ? -17.602 -8.947  -25.848 1.00 34.79 63  C 1 
ATOM 5245 C C   . GLY C 3 63  ? -17.872 -8.327  -24.475 1.00 35.11 63  C 1 
ATOM 5246 O O   . GLY C 3 63  ? -17.482 -7.181  -24.262 1.00 32.92 63  C 1 
ATOM 5247 N N   . SER C 3 64  ? -18.487 -9.050  -23.552 1.00 32.21 64  C 1 
ATOM 5248 C CA  . SER C 3 64  ? -18.639 -8.583  -22.170 1.00 34.16 64  C 1 
ATOM 5249 C C   . SER C 3 64  ? -17.270 -8.520  -21.472 1.00 34.32 64  C 1 
ATOM 5250 O O   . SER C 3 64  ? -16.559 -9.524  -21.459 1.00 31.95 64  C 1 
ATOM 5251 C CB  . SER C 3 64  ? -19.589 -9.497  -21.396 1.00 32.50 64  C 1 
ATOM 5252 O OG  . SER C 3 64  ? -20.874 -9.461  -21.988 1.00 29.45 64  C 1 
ATOM 5253 N N   . PRO C 3 65  ? -16.878 -7.373  -20.903 1.00 37.17 65  C 1 
ATOM 5254 C CA  . PRO C 3 65  ? -15.557 -7.229  -20.290 1.00 38.17 65  C 1 
ATOM 5255 C C   . PRO C 3 65  ? -15.423 -7.935  -18.936 1.00 38.54 65  C 1 
ATOM 5256 O O   . PRO C 3 65  ? -14.468 -8.682  -18.732 1.00 36.56 65  C 1 
ATOM 5257 C CB  . PRO C 3 65  ? -15.321 -5.715  -20.203 1.00 36.33 65  C 1 
ATOM 5258 C CG  . PRO C 3 65  ? -16.712 -5.116  -20.141 1.00 35.52 65  C 1 
ATOM 5259 C CD  . PRO C 3 65  ? -17.550 -6.074  -20.974 1.00 37.12 65  C 1 
ATOM 5260 N N   . ALA C 3 66  ? -16.342 -7.715  -18.020 1.00 35.49 66  C 1 
ATOM 5261 C CA  . ALA C 3 66  ? -16.351 -8.332  -16.698 1.00 36.81 66  C 1 
ATOM 5262 C C   . ALA C 3 66  ? -17.557 -9.270  -16.567 1.00 37.46 66  C 1 
ATOM 5263 O O   . ALA C 3 66  ? -18.656 -8.940  -17.017 1.00 35.87 66  C 1 
ATOM 5264 C CB  . ALA C 3 66  ? -16.345 -7.242  -15.620 1.00 35.02 66  C 1 
ATOM 5265 N N   . GLN C 3 67  ? -17.343 -10.428 -15.981 1.00 35.86 67  C 1 
ATOM 5266 C CA  . GLN C 3 67  ? -18.401 -11.393 -15.686 1.00 36.81 67  C 1 
ATOM 5267 C C   . GLN C 3 67  ? -18.189 -11.964 -14.287 1.00 37.30 67  C 1 
ATOM 5268 O O   . GLN C 3 67  ? -17.233 -12.712 -14.062 1.00 35.20 67  C 1 
ATOM 5269 C CB  . GLN C 3 67  ? -18.428 -12.520 -16.732 1.00 35.69 67  C 1 
ATOM 5270 C CG  . GLN C 3 67  ? -18.933 -12.040 -18.096 1.00 33.25 67  C 1 
ATOM 5271 C CD  . GLN C 3 67  ? -19.138 -13.163 -19.100 1.00 31.54 67  C 1 
ATOM 5272 O OE1 . GLN C 3 67  ? -18.578 -14.246 -19.032 1.00 30.95 67  C 1 
ATOM 5273 N NE2 . GLN C 3 67  ? -19.972 -12.945 -20.094 1.00 30.08 67  C 1 
ATOM 5274 N N   . ASP C 3 68  ? -19.091 -11.651 -13.385 1.00 37.53 68  C 1 
ATOM 5275 C CA  . ASP C 3 68  ? -19.118 -12.243 -12.053 1.00 39.95 68  C 1 
ATOM 5276 C C   . ASP C 3 68  ? -20.080 -13.432 -12.079 1.00 40.25 68  C 1 
ATOM 5277 O O   . ASP C 3 68  ? -21.264 -13.289 -12.385 1.00 38.51 68  C 1 
ATOM 5278 C CB  . ASP C 3 68  ? -19.489 -11.190 -10.997 1.00 38.68 68  C 1 
ATOM 5279 C CG  . ASP C 3 68  ? -18.433 -10.081 -10.848 1.00 35.40 68  C 1 
ATOM 5280 O OD1 . ASP C 3 68  ? -17.300 -10.254 -11.357 1.00 33.18 68  C 1 
ATOM 5281 O OD2 . ASP C 3 68  ? -18.753 -9.065  -10.197 1.00 32.70 68  C 1 
ATOM 5282 N N   . ILE C 3 69  ? -19.559 -14.624 -11.838 1.00 38.98 69  C 1 
ATOM 5283 C CA  . ILE C 3 69  ? -20.322 -15.870 -11.943 1.00 40.17 69  C 1 
ATOM 5284 C C   . ILE C 3 69  ? -20.407 -16.518 -10.567 1.00 40.12 69  C 1 
ATOM 5285 O O   . ILE C 3 69  ? -19.442 -17.114 -10.082 1.00 38.77 69  C 1 
ATOM 5286 C CB  . ILE C 3 69  ? -19.734 -16.823 -13.011 1.00 39.02 69  C 1 
ATOM 5287 C CG1 . ILE C 3 69  ? -19.537 -16.099 -14.368 1.00 35.70 69  C 1 
ATOM 5288 C CG2 . ILE C 3 69  ? -20.661 -18.047 -13.166 1.00 36.03 69  C 1 
ATOM 5289 C CD1 . ILE C 3 69  ? -18.976 -16.978 -15.489 1.00 33.21 69  C 1 
ATOM 5290 N N   . TYR C 3 70  ? -21.566 -16.445 -9.958  1.00 38.78 70  C 1 
ATOM 5291 C CA  . TYR C 3 70  ? -21.845 -17.047 -8.660  1.00 40.91 70  C 1 
ATOM 5292 C C   . TYR C 3 70  ? -22.467 -18.427 -8.863  1.00 40.99 70  C 1 
ATOM 5293 O O   . TYR C 3 70  ? -23.624 -18.551 -9.256  1.00 39.69 70  C 1 
ATOM 5294 C CB  . TYR C 3 70  ? -22.729 -16.109 -7.839  1.00 39.91 70  C 1 
ATOM 5295 C CG  . TYR C 3 70  ? -22.044 -14.801 -7.507  1.00 38.10 70  C 1 
ATOM 5296 C CD1 . TYR C 3 70  ? -21.317 -14.666 -6.320  1.00 35.27 70  C 1 
ATOM 5297 C CD2 . TYR C 3 70  ? -22.089 -13.723 -8.418  1.00 34.99 70  C 1 
ATOM 5298 C CE1 . TYR C 3 70  ? -20.655 -13.463 -6.030  1.00 32.87 70  C 1 
ATOM 5299 C CE2 . TYR C 3 70  ? -21.421 -12.522 -8.136  1.00 33.59 70  C 1 
ATOM 5300 C CZ  . TYR C 3 70  ? -20.707 -12.392 -6.936  1.00 32.66 70  C 1 
ATOM 5301 O OH  . TYR C 3 70  ? -20.059 -11.222 -6.651  1.00 31.37 70  C 1 
ATOM 5302 N N   . GLN C 3 71  ? -21.687 -19.470 -8.624  1.00 39.34 71  C 1 
ATOM 5303 C CA  . GLN C 3 71  ? -22.134 -20.858 -8.723  1.00 40.19 71  C 1 
ATOM 5304 C C   . GLN C 3 71  ? -22.241 -21.456 -7.322  1.00 39.71 71  C 1 
ATOM 5305 O O   . GLN C 3 71  ? -21.233 -21.788 -6.701  1.00 37.52 71  C 1 
ATOM 5306 C CB  . GLN C 3 71  ? -21.193 -21.669 -9.627  1.00 39.23 71  C 1 
ATOM 5307 C CG  . GLN C 3 71  ? -21.277 -21.237 -11.101 1.00 36.37 71  C 1 
ATOM 5308 C CD  . GLN C 3 71  ? -20.472 -22.134 -12.035 1.00 34.87 71  C 1 
ATOM 5309 O OE1 . GLN C 3 71  ? -19.665 -22.960 -11.632 1.00 33.19 71  C 1 
ATOM 5310 N NE2 . GLN C 3 71  ? -20.662 -22.012 -13.330 1.00 32.32 71  C 1 
ATOM 5311 N N   . VAL C 3 72  ? -23.453 -21.611 -6.844  1.00 39.43 72  C 1 
ATOM 5312 C CA  . VAL C 3 72  ? -23.749 -22.294 -5.578  1.00 40.44 72  C 1 
ATOM 5313 C C   . VAL C 3 72  ? -24.195 -23.719 -5.909  1.00 40.38 72  C 1 
ATOM 5314 O O   . VAL C 3 72  ? -25.382 -23.932 -6.158  1.00 38.53 72  C 1 
ATOM 5315 C CB  . VAL C 3 72  ? -24.802 -21.524 -4.755  1.00 38.73 72  C 1 
ATOM 5316 C CG1 . VAL C 3 72  ? -24.995 -22.178 -3.386  1.00 35.87 72  C 1 
ATOM 5317 C CG2 . VAL C 3 72  ? -24.378 -20.067 -4.540  1.00 35.52 72  C 1 
ATOM 5318 N N   . PRO C 3 73  ? -23.268 -24.704 -5.990  1.00 39.74 73  C 1 
ATOM 5319 C CA  . PRO C 3 73  ? -23.616 -26.073 -6.379  1.00 40.12 73  C 1 
ATOM 5320 C C   . PRO C 3 73  ? -24.517 -26.766 -5.350  1.00 39.64 73  C 1 
ATOM 5321 O O   . PRO C 3 73  ? -24.562 -26.361 -4.185  1.00 38.23 73  C 1 
ATOM 5322 C CB  . PRO C 3 73  ? -22.280 -26.807 -6.565  1.00 38.62 73  C 1 
ATOM 5323 C CG  . PRO C 3 73  ? -21.248 -25.697 -6.675  1.00 37.64 73  C 1 
ATOM 5324 C CD  . PRO C 3 73  ? -21.833 -24.590 -5.823  1.00 39.04 73  C 1 
ATOM 5325 N N   . PRO C 3 74  ? -25.228 -27.831 -5.763  1.00 38.57 74  C 1 
ATOM 5326 C CA  . PRO C 3 74  ? -26.159 -28.532 -4.882  1.00 38.68 74  C 1 
ATOM 5327 C C   . PRO C 3 74  ? -25.445 -29.106 -3.656  1.00 37.96 74  C 1 
ATOM 5328 O O   . PRO C 3 74  ? -24.465 -29.845 -3.775  1.00 36.68 74  C 1 
ATOM 5329 C CB  . PRO C 3 74  ? -26.793 -29.628 -5.745  1.00 37.77 74  C 1 
ATOM 5330 C CG  . PRO C 3 74  ? -25.794 -29.851 -6.871  1.00 37.23 74  C 1 
ATOM 5331 C CD  . PRO C 3 74  ? -25.195 -28.473 -7.081  1.00 38.52 74  C 1 
ATOM 5332 N N   . SER C 3 75  ? -25.965 -28.794 -2.483  1.00 36.97 75  C 1 
ATOM 5333 C CA  . SER C 3 75  ? -25.429 -29.290 -1.216  1.00 37.79 75  C 1 
ATOM 5334 C C   . SER C 3 75  ? -25.867 -30.737 -0.998  1.00 37.50 75  C 1 
ATOM 5335 O O   . SER C 3 75  ? -27.024 -30.994 -0.664  1.00 35.19 75  C 1 
ATOM 5336 C CB  . SER C 3 75  ? -25.885 -28.393 -0.067  1.00 35.93 75  C 1 
ATOM 5337 O OG  . SER C 3 75  ? -25.552 -27.037 -0.329  1.00 32.80 75  C 1 
ATOM 5338 N N   . ALA C 3 76  ? -24.956 -31.691 -1.197  1.00 36.97 76  C 1 
ATOM 5339 C CA  . ALA C 3 76  ? -25.216 -33.116 -0.992  1.00 37.51 76  C 1 
ATOM 5340 C C   . ALA C 3 76  ? -25.086 -33.490 0.495   1.00 37.47 76  C 1 
ATOM 5341 O O   . ALA C 3 76  ? -24.142 -34.166 0.903   1.00 35.61 76  C 1 
ATOM 5342 C CB  . ALA C 3 76  ? -24.300 -33.922 -1.916  1.00 35.91 76  C 1 
ATOM 5343 N N   . GLY C 3 77  ? -26.007 -33.036 1.307   1.00 34.68 77  C 1 
ATOM 5344 C CA  . GLY C 3 77  ? -26.060 -33.389 2.723   1.00 35.51 77  C 1 
ATOM 5345 C C   . GLY C 3 77  ? -26.713 -34.756 2.915   1.00 35.68 77  C 1 
ATOM 5346 O O   . GLY C 3 77  ? -27.929 -34.868 2.832   1.00 33.37 77  C 1 
ATOM 5347 N N   . ILE C 3 78  ? -25.925 -35.799 3.168   1.00 37.01 78  C 1 
ATOM 5348 C CA  . ILE C 3 78  ? -26.427 -37.133 3.522   1.00 37.41 78  C 1 
ATOM 5349 C C   . ILE C 3 78  ? -26.301 -37.277 5.034   1.00 37.34 78  C 1 
ATOM 5350 O O   . ILE C 3 78  ? -25.242 -37.634 5.546   1.00 35.90 78  C 1 
ATOM 5351 C CB  . ILE C 3 78  ? -25.696 -38.253 2.751   1.00 35.94 78  C 1 
ATOM 5352 C CG1 . ILE C 3 78  ? -25.771 -38.024 1.223   1.00 33.41 78  C 1 
ATOM 5353 C CG2 . ILE C 3 78  ? -26.315 -39.620 3.125   1.00 33.40 78  C 1 
ATOM 5354 C CD1 . ILE C 3 78  ? -24.957 -39.029 0.400   1.00 31.15 78  C 1 
ATOM 5355 N N   . GLY C 3 79  ? -27.366 -36.986 5.738   1.00 34.60 79  C 1 
ATOM 5356 C CA  . GLY C 3 79  ? -27.361 -37.067 7.193   1.00 35.59 79  C 1 
ATOM 5357 C C   . GLY C 3 79  ? -28.769 -37.028 7.759   1.00 36.62 79  C 1 
ATOM 5358 O O   . GLY C 3 79  ? -29.712 -36.595 7.095   1.00 34.73 79  C 1 
ATOM 5359 N N   . HIS C 3 80  ? -28.901 -37.507 8.973   1.00 37.11 80  C 1 
ATOM 5360 C CA  . HIS C 3 80  ? -30.195 -37.443 9.644   1.00 38.05 80  C 1 
ATOM 5361 C C   . HIS C 3 80  ? -30.513 -36.012 10.083  1.00 38.85 80  C 1 
ATOM 5362 O O   . HIS C 3 80  ? -31.628 -35.545 9.853   1.00 37.17 80  C 1 
ATOM 5363 C CB  . HIS C 3 80  ? -30.233 -38.468 10.793  1.00 36.87 80  C 1 
ATOM 5364 C CG  . HIS C 3 80  ? -31.280 -39.529 10.599  1.00 34.58 80  C 1 
ATOM 5365 N ND1 . HIS C 3 80  ? -32.625 -39.314 10.402  1.00 32.12 80  C 1 
ATOM 5366 C CD2 . HIS C 3 80  ? -31.105 -40.893 10.631  1.00 31.29 80  C 1 
ATOM 5367 C CE1 . HIS C 3 80  ? -33.235 -40.508 10.321  1.00 29.49 80  C 1 
ATOM 5368 N NE2 . HIS C 3 80  ? -32.347 -41.492 10.461  1.00 29.41 80  C 1 
ATOM 5369 N N   . ASP C 3 81  ? -29.513 -35.328 10.642  1.00 37.10 81  C 1 
ATOM 5370 C CA  . ASP C 3 81  ? -29.535 -33.886 10.873  1.00 39.06 81  C 1 
ATOM 5371 C C   . ASP C 3 81  ? -28.195 -33.318 10.371  1.00 39.50 81  C 1 
ATOM 5372 O O   . ASP C 3 81  ? -27.132 -33.783 10.781  1.00 37.59 81  C 1 
ATOM 5373 C CB  . ASP C 3 81  ? -29.762 -33.573 12.370  1.00 37.84 81  C 1 
ATOM 5374 C CG  . ASP C 3 81  ? -31.133 -34.004 12.925  1.00 34.54 81  C 1 
ATOM 5375 O OD1 . ASP C 3 81  ? -32.157 -33.904 12.214  1.00 32.27 81  C 1 
ATOM 5376 O OD2 . ASP C 3 81  ? -31.201 -34.380 14.114  1.00 31.42 81  C 1 
ATOM 5377 N N   . ILE C 3 82  ? -28.233 -32.378 9.462   1.00 37.11 82  C 1 
ATOM 5378 C CA  . ILE C 3 82  ? -27.033 -31.802 8.835   1.00 38.04 82  C 1 
ATOM 5379 C C   . ILE C 3 82  ? -27.062 -30.280 8.973   1.00 37.93 82  C 1 
ATOM 5380 O O   . ILE C 3 82  ? -27.947 -29.624 8.428   1.00 36.83 82  C 1 
ATOM 5381 C CB  . ILE C 3 82  ? -26.894 -32.238 7.353   1.00 37.41 82  C 1 
ATOM 5382 C CG1 . ILE C 3 82  ? -26.902 -33.776 7.224   1.00 34.37 82  C 1 
ATOM 5383 C CG2 . ILE C 3 82  ? -25.609 -31.649 6.741   1.00 34.29 82  C 1 
ATOM 5384 C CD1 . ILE C 3 82  ? -26.793 -34.307 5.792   1.00 31.82 82  C 1 
ATOM 5385 N N   . TYR C 3 83  ? -26.081 -29.730 9.663   1.00 37.33 83  C 1 
ATOM 5386 C CA  . TYR C 3 83  ? -25.861 -28.289 9.768   1.00 39.17 83  C 1 
ATOM 5387 C C   . TYR C 3 83  ? -24.668 -27.913 8.892   1.00 39.33 83  C 1 
ATOM 5388 O O   . TYR C 3 83  ? -23.523 -28.200 9.235   1.00 37.85 83  C 1 
ATOM 5389 C CB  . TYR C 3 83  ? -25.636 -27.893 11.232  1.00 38.16 83  C 1 
ATOM 5390 C CG  . TYR C 3 83  ? -26.865 -28.022 12.105  1.00 35.95 83  C 1 
ATOM 5391 C CD1 . TYR C 3 83  ? -27.666 -26.900 12.368  1.00 33.35 83  C 1 
ATOM 5392 C CD2 . TYR C 3 83  ? -27.213 -29.268 12.659  1.00 32.84 83  C 1 
ATOM 5393 C CE1 . TYR C 3 83  ? -28.798 -27.018 13.191  1.00 31.00 83  C 1 
ATOM 5394 C CE2 . TYR C 3 83  ? -28.348 -29.395 13.472  1.00 31.33 83  C 1 
ATOM 5395 C CZ  . TYR C 3 83  ? -29.137 -28.265 13.742  1.00 30.46 83  C 1 
ATOM 5396 O OH  . TYR C 3 83  ? -30.237 -28.379 14.547  1.00 29.41 83  C 1 
ATOM 5397 N N   . GLN C 3 84  ? -24.923 -27.302 7.766   1.00 36.32 84  C 1 
ATOM 5398 C CA  . GLN C 3 84  ? -23.898 -26.800 6.850   1.00 37.01 84  C 1 
ATOM 5399 C C   . GLN C 3 84  ? -24.057 -25.285 6.724   1.00 36.82 84  C 1 
ATOM 5400 O O   . GLN C 3 84  ? -24.974 -24.807 6.058   1.00 34.65 84  C 1 
ATOM 5401 C CB  . GLN C 3 84  ? -23.989 -27.508 5.491   1.00 36.31 84  C 1 
ATOM 5402 C CG  . GLN C 3 84  ? -23.568 -28.982 5.575   1.00 33.76 84  C 1 
ATOM 5403 C CD  . GLN C 3 84  ? -23.605 -29.697 4.229   1.00 32.17 84  C 1 
ATOM 5404 O OE1 . GLN C 3 84  ? -24.121 -29.215 3.238   1.00 30.76 84  C 1 
ATOM 5405 N NE2 . GLN C 3 84  ? -23.056 -30.888 4.146   1.00 29.53 84  C 1 
ATOM 5406 N N   . VAL C 3 85  ? -23.202 -24.564 7.386   1.00 37.37 85  C 1 
ATOM 5407 C CA  . VAL C 3 85  ? -23.174 -23.097 7.318   1.00 38.68 85  C 1 
ATOM 5408 C C   . VAL C 3 85  ? -21.944 -22.700 6.509   1.00 38.74 85  C 1 
ATOM 5409 O O   . VAL C 3 85  ? -20.853 -22.657 7.069   1.00 36.95 85  C 1 
ATOM 5410 C CB  . VAL C 3 85  ? -23.171 -22.456 8.722   1.00 37.38 85  C 1 
ATOM 5411 C CG1 . VAL C 3 85  ? -23.288 -20.934 8.611   1.00 34.49 85  C 1 
ATOM 5412 C CG2 . VAL C 3 85  ? -24.335 -22.968 9.574   1.00 34.01 85  C 1 
ATOM 5413 N N   . PRO C 3 86  ? -22.068 -22.465 5.207   1.00 37.18 86  C 1 
ATOM 5414 C CA  . PRO C 3 86  ? -20.941 -22.039 4.378   1.00 37.71 86  C 1 
ATOM 5415 C C   . PRO C 3 86  ? -20.391 -20.678 4.824   1.00 37.19 86  C 1 
ATOM 5416 O O   . PRO C 3 86  ? -21.105 -19.894 5.458   1.00 36.10 86  C 1 
ATOM 5417 C CB  . PRO C 3 86  ? -21.467 -22.028 2.939   1.00 36.91 86  C 1 
ATOM 5418 C CG  . PRO C 3 86  ? -22.697 -22.920 2.986   1.00 36.27 86  C 1 
ATOM 5419 C CD  . PRO C 3 86  ? -23.240 -22.687 4.379   1.00 37.80 86  C 1 
ATOM 5420 N N   . PRO C 3 87  ? -19.128 -20.400 4.512   1.00 37.05 87  C 1 
ATOM 5421 C CA  . PRO C 3 87  ? -18.495 -19.150 4.916   1.00 37.67 87  C 1 
ATOM 5422 C C   . PRO C 3 87  ? -19.149 -17.950 4.228   1.00 37.40 87  C 1 
ATOM 5423 O O   . PRO C 3 87  ? -19.436 -17.998 3.032   1.00 36.27 87  C 1 
ATOM 5424 C CB  . PRO C 3 87  ? -17.027 -19.297 4.515   1.00 36.75 87  C 1 
ATOM 5425 C CG  . PRO C 3 87  ? -17.051 -20.300 3.368   1.00 36.26 87  C 1 
ATOM 5426 C CD  . PRO C 3 87  ? -18.203 -21.219 3.734   1.00 38.06 87  C 1 
ATOM 5427 N N   . SER C 3 88  ? -19.317 -16.865 4.961   1.00 34.69 88  C 1 
ATOM 5428 C CA  . SER C 3 88  ? -19.607 -15.572 4.342   1.00 36.69 88  C 1 
ATOM 5429 C C   . SER C 3 88  ? -18.374 -15.082 3.576   1.00 36.99 88  C 1 
ATOM 5430 O O   . SER C 3 88  ? -17.253 -15.160 4.079   1.00 34.51 88  C 1 
ATOM 5431 C CB  . SER C 3 88  ? -20.051 -14.553 5.397   1.00 34.43 88  C 1 
ATOM 5432 O OG  . SER C 3 88  ? -19.060 -14.363 6.380   1.00 30.87 88  C 1 
ATOM 5433 N N   . LEU C 3 89  ? -18.564 -14.590 2.374   1.00 38.42 89  C 1 
ATOM 5434 C CA  . LEU C 3 89  ? -17.510 -14.007 1.541   1.00 39.24 89  C 1 
ATOM 5435 C C   . LEU C 3 89  ? -17.484 -12.493 1.738   1.00 39.32 89  C 1 
ATOM 5436 O O   . LEU C 3 89  ? -18.050 -11.746 0.943   1.00 36.94 89  C 1 
ATOM 5437 C CB  . LEU C 3 89  ? -17.725 -14.434 0.075   1.00 36.91 89  C 1 
ATOM 5438 C CG  . LEU C 3 89  ? -16.943 -15.697 -0.298  1.00 33.91 89  C 1 
ATOM 5439 C CD1 . LEU C 3 89  ? -17.816 -16.719 -1.009  1.00 32.03 89  C 1 
ATOM 5440 C CD2 . LEU C 3 89  ? -15.766 -15.333 -1.216  1.00 32.44 89  C 1 
ATOM 5441 N N   . ASP C 3 90  ? -16.839 -12.047 2.804   1.00 37.88 90  C 1 
ATOM 5442 C CA  . ASP C 3 90  ? -16.635 -10.614 3.056   1.00 39.48 90  C 1 
ATOM 5443 C C   . ASP C 3 90  ? -15.301 -10.184 2.427   1.00 39.56 90  C 1 
ATOM 5444 O O   . ASP C 3 90  ? -14.263 -10.116 3.078   1.00 36.83 90  C 1 
ATOM 5445 C CB  . ASP C 3 90  ? -16.752 -10.316 4.567   1.00 37.54 90  C 1 
ATOM 5446 C CG  . ASP C 3 90  ? -16.761 -8.810  4.889   1.00 34.09 90  C 1 
ATOM 5447 O OD1 . ASP C 3 90  ? -16.661 -7.982  3.958   1.00 31.99 90  C 1 
ATOM 5448 O OD2 . ASP C 3 90  ? -16.880 -8.465  6.086   1.00 31.58 90  C 1 
ATOM 5449 N N   . THR C 3 91  ? -15.313 -9.946  1.125   1.00 39.09 91  C 1 
ATOM 5450 C CA  . THR C 3 91  ? -14.126 -9.514  0.374   1.00 40.17 91  C 1 
ATOM 5451 C C   . THR C 3 91  ? -13.869 -8.020  0.567   1.00 39.64 91  C 1 
ATOM 5452 O O   . THR C 3 91  ? -14.051 -7.207  -0.338  1.00 36.86 91  C 1 
ATOM 5453 C CB  . THR C 3 91  ? -14.191 -9.925  -1.112  1.00 37.38 91  C 1 
ATOM 5454 O OG1 . THR C 3 91  ? -15.511 -9.935  -1.600  1.00 33.78 91  C 1 
ATOM 5455 C CG2 . THR C 3 91  ? -13.679 -11.339 -1.331  1.00 33.59 91  C 1 
ATOM 5456 N N   . ARG C 3 92  ? -13.418 -7.658  1.740   1.00 37.29 92  C 1 
ATOM 5457 C CA  . ARG C 3 92  ? -13.045 -6.275  2.053   1.00 38.53 92  C 1 
ATOM 5458 C C   . ARG C 3 92  ? -11.628 -5.992  1.557   1.00 38.31 92  C 1 
ATOM 5459 O O   . ARG C 3 92  ? -10.650 -6.364  2.197   1.00 35.77 92  C 1 
ATOM 5460 C CB  . ARG C 3 92  ? -13.186 -6.016  3.555   1.00 36.66 92  C 1 
ATOM 5461 C CG  . ARG C 3 92  ? -14.641 -6.202  4.010   1.00 34.52 92  C 1 
ATOM 5462 C CD  . ARG C 3 92  ? -14.766 -5.863  5.486   1.00 32.93 92  C 1 
ATOM 5463 N NE  . ARG C 3 92  ? -16.107 -6.186  5.979   1.00 31.14 92  C 1 
ATOM 5464 C CZ  . ARG C 3 92  ? -16.601 -5.802  7.138   1.00 29.66 92  C 1 
ATOM 5465 N NH1 . ARG C 3 92  ? -15.914 -5.060  7.968   1.00 29.32 92  C 1 
ATOM 5466 N NH2 . ARG C 3 92  ? -17.796 -6.173  7.476   1.00 27.11 92  C 1 
ATOM 5467 N N   . GLY C 3 93  ? -11.530 -5.336  0.424   1.00 35.68 93  C 1 
ATOM 5468 C CA  . GLY C 3 93  ? -10.220 -5.038  -0.166  1.00 37.80 93  C 1 
ATOM 5469 C C   . GLY C 3 93  ? -9.353  -4.096  0.666   1.00 38.31 93  C 1 
ATOM 5470 O O   . GLY C 3 93  ? -8.149  -4.327  0.798   1.00 36.34 93  C 1 
ATOM 5471 N N   . TRP C 3 94  ? -9.965  -3.054  1.215   1.00 34.02 94  C 1 
ATOM 5472 C CA  . TRP C 3 94  ? -9.210  -1.955  1.834   1.00 34.85 94  C 1 
ATOM 5473 C C   . TRP C 3 94  ? -9.937  -1.350  3.048   1.00 35.08 94  C 1 
ATOM 5474 O O   . TRP C 3 94  ? -10.363 -0.191  3.003   1.00 32.65 94  C 1 
ATOM 5475 C CB  . TRP C 3 94  ? -8.910  -0.892  0.767   1.00 32.71 94  C 1 
ATOM 5476 C CG  . TRP C 3 94  ? -7.750  -1.188  -0.141  1.00 30.96 94  C 1 
ATOM 5477 C CD1 . TRP C 3 94  ? -7.698  -2.153  -1.073  1.00 28.72 94  C 1 
ATOM 5478 C CD2 . TRP C 3 94  ? -6.458  -0.516  -0.185  1.00 29.30 94  C 1 
ATOM 5479 N NE1 . TRP C 3 94  ? -6.469  -2.129  -1.702  1.00 28.13 94  C 1 
ATOM 5480 C CE2 . TRP C 3 94  ? -5.681  -1.128  -1.200  1.00 28.33 94  C 1 
ATOM 5481 C CE3 . TRP C 3 94  ? -5.892  0.557   0.534   1.00 29.38 94  C 1 
ATOM 5482 C CZ2 . TRP C 3 94  ? -4.387  -0.689  -1.525  1.00 27.68 94  C 1 
ATOM 5483 C CZ3 . TRP C 3 94  ? -4.597  0.996   0.207   1.00 26.68 94  C 1 
ATOM 5484 C CH2 . TRP C 3 94  ? -3.857  0.382   -0.813  1.00 26.20 94  C 1 
ATOM 5485 N N   . GLU C 3 95  ? -10.045 -2.078  4.133   1.00 37.93 95  C 1 
ATOM 5486 C CA  . GLU C 3 95  ? -10.568 -1.524  5.402   1.00 39.27 95  C 1 
ATOM 5487 C C   . GLU C 3 95  ? -9.551  -0.635  6.151   1.00 39.16 95  C 1 
ATOM 5488 O O   . GLU C 3 95  ? -9.880  0.019   7.136   1.00 36.98 95  C 1 
ATOM 5489 C CB  . GLU C 3 95  ? -11.080 -2.653  6.325   1.00 38.29 95  C 1 
ATOM 5490 C CG  . GLU C 3 95  ? -12.437 -3.216  5.883   1.00 35.25 95  C 1 
ATOM 5491 C CD  . GLU C 3 95  ? -13.094 -4.138  6.923   1.00 32.59 95  C 1 
ATOM 5492 O OE1 . GLU C 3 95  ? -14.252 -4.552  6.704   1.00 31.20 95  C 1 
ATOM 5493 O OE2 . GLU C 3 95  ? -12.458 -4.449  7.956   1.00 31.26 95  C 1 
ATOM 5494 N N   . GLY C 3 96  ? -8.299  -0.578  5.695   1.00 36.43 96  C 1 
ATOM 5495 C CA  . GLY C 3 96  ? -7.256  0.197   6.361   1.00 37.65 96  C 1 
ATOM 5496 C C   . GLY C 3 96  ? -7.469  1.705   6.236   1.00 37.79 96  C 1 
ATOM 5497 O O   . GLY C 3 96  ? -7.657  2.228   5.135   1.00 35.13 96  C 1 
ATOM 5498 N N   . THR C 3 97  ? -7.361  2.399   7.343   1.00 38.41 97  C 1 
ATOM 5499 C CA  . THR C 3 97  ? -7.224  3.864   7.326   1.00 39.94 97  C 1 
ATOM 5500 C C   . THR C 3 97  ? -5.891  4.203   6.659   1.00 39.86 97  C 1 
ATOM 5501 O O   . THR C 3 97  ? -4.835  4.082   7.272   1.00 37.16 97  C 1 
ATOM 5502 C CB  . THR C 3 97  ? -7.281  4.445   8.751   1.00 36.99 97  C 1 
ATOM 5503 O OG1 . THR C 3 97  ? -8.418  3.963   9.429   1.00 33.78 97  C 1 
ATOM 5504 C CG2 . THR C 3 97  ? -7.379  5.972   8.746   1.00 33.00 97  C 1 
ATOM 5505 N N   . LYS C 3 98  ? -5.929  4.614   5.409   1.00 34.23 98  C 1 
ATOM 5506 C CA  . LYS C 3 98  ? -4.730  5.061   4.690   1.00 35.47 98  C 1 
ATOM 5507 C C   . LYS C 3 98  ? -4.497  6.551   4.940   1.00 35.54 98  C 1 
ATOM 5508 O O   . LYS C 3 98  ? -5.140  7.362   4.285   1.00 33.95 98  C 1 
ATOM 5509 C CB  . LYS C 3 98  ? -4.842  4.759   3.183   1.00 34.70 98  C 1 
ATOM 5510 C CG  . LYS C 3 98  ? -4.203  3.415   2.830   1.00 32.43 98  C 1 
ATOM 5511 C CD  . LYS C 3 98  ? -4.050  3.268   1.327   1.00 30.30 98  C 1 
ATOM 5512 C CE  . LYS C 3 98  ? -3.121  2.090   1.029   1.00 27.92 98  C 1 
ATOM 5513 N NZ  . LYS C 3 98  ? -2.859  1.938   -0.420  1.00 26.73 98  C 1 
ATOM 5514 N N   . PRO C 3 99  ? -3.587  6.934   5.831   1.00 35.93 99  C 1 
ATOM 5515 C CA  . PRO C 3 99  ? -3.232  8.344   5.957   1.00 36.30 99  C 1 
ATOM 5516 C C   . PRO C 3 99  ? -2.573  8.895   4.665   1.00 36.19 99  C 1 
ATOM 5517 O O   . PRO C 3 99  ? -2.136  8.122   3.801   1.00 34.40 99  C 1 
ATOM 5518 C CB  . PRO C 3 99  ? -2.368  8.434   7.223   1.00 34.81 99  C 1 
ATOM 5519 C CG  . PRO C 3 99  ? -1.831  7.044   7.443   1.00 34.28 99  C 1 
ATOM 5520 C CD  . PRO C 3 99  ? -2.875  6.134   6.835   1.00 36.12 99  C 1 
ATOM 5521 N N   . PRO C 3 100 ? -2.570  10.213  4.491   1.00 37.12 100 C 1 
ATOM 5522 C CA  . PRO C 3 100 ? -2.314  10.848  3.198   1.00 37.37 100 C 1 
ATOM 5523 C C   . PRO C 3 100 ? -0.935  10.509  2.612   1.00 36.84 100 C 1 
ATOM 5524 O O   . PRO C 3 100 ? 0.089   10.932  3.149   1.00 35.64 100 C 1 
ATOM 5525 C CB  . PRO C 3 100 ? -2.469  12.350  3.445   1.00 36.25 100 C 1 
ATOM 5526 C CG  . PRO C 3 100 ? -2.329  12.531  4.948   1.00 35.98 100 C 1 
ATOM 5527 C CD  . PRO C 3 100 ? -2.881  11.232  5.496   1.00 37.67 100 C 1 
ATOM 5528 N N   . ALA C 3 101 ? -0.937  9.817   1.477   1.00 33.66 101 C 1 
ATOM 5529 C CA  . ALA C 3 101 ? 0.272   9.636   0.689   1.00 35.16 101 C 1 
ATOM 5530 C C   . ALA C 3 101 ? 0.648   10.974  0.024   1.00 35.41 101 C 1 
ATOM 5531 O O   . ALA C 3 101 ? 0.019   11.394  -0.942  1.00 33.82 101 C 1 
ATOM 5532 C CB  . ALA C 3 101 ? 0.035   8.510   -0.332  1.00 33.95 101 C 1 
ATOM 5533 N N   . LYS C 3 102 ? 1.657   11.655  0.543   1.00 33.56 102 C 1 
ATOM 5534 C CA  . LYS C 3 102 ? 2.220   12.849  -0.100  1.00 33.96 102 C 1 
ATOM 5535 C C   . LYS C 3 102 ? 3.271   12.396  -1.112  1.00 33.92 102 C 1 
ATOM 5536 O O   . LYS C 3 102 ? 4.398   12.109  -0.741  1.00 33.09 102 C 1 
ATOM 5537 C CB  . LYS C 3 102 ? 2.814   13.801  0.953   1.00 33.42 102 C 1 
ATOM 5538 C CG  . LYS C 3 102 ? 1.748   14.457  1.849   1.00 31.65 102 C 1 
ATOM 5539 C CD  . LYS C 3 102 ? 2.411   15.406  2.842   1.00 29.83 102 C 1 
ATOM 5540 C CE  . LYS C 3 102 ? 1.386   16.053  3.774   1.00 27.30 102 C 1 
ATOM 5541 N NZ  . LYS C 3 102 ? 2.042   16.907  4.798   1.00 25.79 102 C 1 
ATOM 5542 N N   . VAL C 3 103 ? 2.887   12.329  -2.365  1.00 32.63 103 C 1 
ATOM 5543 C CA  . VAL C 3 103 ? 3.822   12.006  -3.447  1.00 34.00 103 C 1 
ATOM 5544 C C   . VAL C 3 103 ? 4.287   13.309  -4.086  1.00 34.54 103 C 1 
ATOM 5545 O O   . VAL C 3 103 ? 3.483   14.029  -4.670  1.00 32.87 103 C 1 
ATOM 5546 C CB  . VAL C 3 103 ? 3.189   11.058  -4.486  1.00 32.18 103 C 1 
ATOM 5547 C CG1 . VAL C 3 103 ? 4.243   10.595  -5.495  1.00 29.15 103 C 1 
ATOM 5548 C CG2 . VAL C 3 103 ? 2.583   9.814   -3.822  1.00 28.93 103 C 1 
ATOM 5549 N N   . VAL C 3 104 ? 5.555   13.609  -3.958  1.00 33.69 104 C 1 
ATOM 5550 C CA  . VAL C 3 104 ? 6.178   14.766  -4.610  1.00 35.26 104 C 1 
ATOM 5551 C C   . VAL C 3 104 ? 7.242   14.232  -5.561  1.00 35.70 104 C 1 
ATOM 5552 O O   . VAL C 3 104 ? 8.224   13.648  -5.115  1.00 34.07 104 C 1 
ATOM 5553 C CB  . VAL C 3 104 ? 6.776   15.747  -3.581  1.00 33.98 104 C 1 
ATOM 5554 C CG1 . VAL C 3 104 ? 7.307   16.998  -4.283  1.00 31.37 104 C 1 
ATOM 5555 C CG2 . VAL C 3 104 ? 5.734   16.188  -2.542  1.00 31.34 104 C 1 
ATOM 5556 N N   . VAL C 3 105 ? 7.034   14.403  -6.848  1.00 33.48 105 C 1 
ATOM 5557 C CA  . VAL C 3 105 ? 7.968   13.925  -7.880  1.00 34.79 105 C 1 
ATOM 5558 C C   . VAL C 3 105 ? 8.440   15.105  -8.739  1.00 34.94 105 C 1 
ATOM 5559 O O   . VAL C 3 105 ? 8.013   15.236  -9.884  1.00 33.17 105 C 1 
ATOM 5560 C CB  . VAL C 3 105 ? 7.352   12.781  -8.721  1.00 33.66 105 C 1 
ATOM 5561 C CG1 . VAL C 3 105 ? 8.415   12.125  -9.606  1.00 30.80 105 C 1 
ATOM 5562 C CG2 . VAL C 3 105 ? 6.729   11.691  -7.845  1.00 30.76 105 C 1 
ATOM 5563 N N   . PRO C 3 106 ? 9.268   16.002  -8.216  1.00 34.92 106 C 1 
ATOM 5564 C CA  . PRO C 3 106 ? 9.838   17.058  -9.042  1.00 35.60 106 C 1 
ATOM 5565 C C   . PRO C 3 106 ? 10.871  16.477  -10.015 1.00 35.60 106 C 1 
ATOM 5566 O O   . PRO C 3 106 ? 12.016  16.217  -9.645  1.00 34.58 106 C 1 
ATOM 5567 C CB  . PRO C 3 106 ? 10.427  18.079  -8.062  1.00 34.74 106 C 1 
ATOM 5568 C CG  . PRO C 3 106 ? 10.602  17.338  -6.749  1.00 34.31 106 C 1 
ATOM 5569 C CD  . PRO C 3 106 ? 9.691   16.120  -6.832  1.00 36.33 106 C 1 
ATOM 5570 N N   . THR C 3 107 ? 10.471  16.308  -11.263 1.00 34.85 107 C 1 
ATOM 5571 C CA  . THR C 3 107 ? 11.396  15.922  -12.333 1.00 36.71 107 C 1 
ATOM 5572 C C   . THR C 3 107 ? 11.974  17.183  -12.967 1.00 36.20 107 C 1 
ATOM 5573 O O   . THR C 3 107 ? 11.259  17.940  -13.617 1.00 34.51 107 C 1 
ATOM 5574 C CB  . THR C 3 107 ? 10.706  15.043  -13.384 1.00 35.74 107 C 1 
ATOM 5575 O OG1 . THR C 3 107 ? 10.028  13.977  -12.753 1.00 33.16 107 C 1 
ATOM 5576 C CG2 . THR C 3 107 ? 11.711  14.426  -14.351 1.00 32.56 107 C 1 
ATOM 5577 N N   . ARG C 3 108 ? 13.252  17.420  -12.764 1.00 32.53 108 C 1 
ATOM 5578 C CA  . ARG C 3 108 ? 13.981  18.511  -13.420 1.00 33.75 108 C 1 
ATOM 5579 C C   . ARG C 3 108 ? 14.905  17.913  -14.469 1.00 33.38 108 C 1 
ATOM 5580 O O   . ARG C 3 108 ? 15.882  17.259  -14.126 1.00 31.66 108 C 1 
ATOM 5581 C CB  . ARG C 3 108 ? 14.771  19.343  -12.393 1.00 32.94 108 C 1 
ATOM 5582 C CG  . ARG C 3 108 ? 13.855  20.129  -11.442 1.00 30.70 108 C 1 
ATOM 5583 C CD  . ARG C 3 108 ? 14.707  21.007  -10.525 1.00 29.51 108 C 1 
ATOM 5584 N NE  . ARG C 3 108 ? 13.876  21.779  -9.584  1.00 27.32 108 C 1 
ATOM 5585 C CZ  . ARG C 3 108 ? 14.325  22.675  -8.712  1.00 26.09 108 C 1 
ATOM 5586 N NH1 . ARG C 3 108 ? 15.597  22.968  -8.626  1.00 25.10 108 C 1 
ATOM 5587 N NH2 . ARG C 3 108 ? 13.499  23.280  -7.912  1.00 22.91 108 C 1 
ATOM 5588 N N   . VAL C 3 109 ? 14.592  18.155  -15.713 1.00 33.91 109 C 1 
ATOM 5589 C CA  . VAL C 3 109 ? 15.458  17.760  -16.827 1.00 35.08 109 C 1 
ATOM 5590 C C   . VAL C 3 109 ? 16.147  19.021  -17.340 1.00 35.55 109 C 1 
ATOM 5591 O O   . VAL C 3 109 ? 15.510  19.849  -17.985 1.00 33.93 109 C 1 
ATOM 5592 C CB  . VAL C 3 109 ? 14.666  17.034  -17.933 1.00 33.23 109 C 1 
ATOM 5593 C CG1 . VAL C 3 109 ? 15.612  16.522  -19.017 1.00 30.28 109 C 1 
ATOM 5594 C CG2 . VAL C 3 109 ? 13.889  15.836  -17.368 1.00 30.25 109 C 1 
ATOM 5595 N N   . GLY C 3 110 ? 17.411  19.188  -17.012 1.00 32.73 110 C 1 
ATOM 5596 C CA  . GLY C 3 110 ? 18.231  20.252  -17.586 1.00 34.12 110 C 1 
ATOM 5597 C C   . GLY C 3 110 ? 18.733  19.814  -18.957 1.00 34.45 110 C 1 
ATOM 5598 O O   . GLY C 3 110 ? 19.563  18.914  -19.036 1.00 32.40 110 C 1 
ATOM 5599 N N   . GLN C 3 111 ? 18.214  20.407  -20.021 1.00 32.66 111 C 1 
ATOM 5600 C CA  . GLN C 3 111 ? 18.687  20.104  -21.375 1.00 33.58 111 C 1 
ATOM 5601 C C   . GLN C 3 111 ? 19.940  20.924  -21.693 1.00 34.15 111 C 1 
ATOM 5602 O O   . GLN C 3 111 ? 20.130  22.023  -21.180 1.00 32.39 111 C 1 
ATOM 5603 C CB  . GLN C 3 111 ? 17.562  20.290  -22.402 1.00 32.63 111 C 1 
ATOM 5604 C CG  . GLN C 3 111 ? 16.451  19.242  -22.198 1.00 30.60 111 C 1 
ATOM 5605 C CD  . GLN C 3 111 ? 15.344  19.310  -23.240 1.00 28.67 111 C 1 
ATOM 5606 O OE1 . GLN C 3 111 ? 15.277  20.200  -24.064 1.00 28.27 111 C 1 
ATOM 5607 N NE2 . GLN C 3 111 ? 14.427  18.362  -23.235 1.00 26.84 111 C 1 
ATOM 5608 N N   . GLY C 3 112 ? 20.799  20.353  -22.526 1.00 36.27 112 C 1 
ATOM 5609 C CA  . GLY C 3 112 ? 22.046  20.995  -22.920 1.00 37.99 112 C 1 
ATOM 5610 C C   . GLY C 3 112 ? 21.815  22.203  -23.826 1.00 37.94 112 C 1 
ATOM 5611 O O   . GLY C 3 112 ? 20.899  22.206  -24.646 1.00 36.34 112 C 1 
ATOM 5612 N N   . TYR C 3 113 ? 22.647  23.199  -23.683 1.00 35.31 113 C 1 
ATOM 5613 C CA  . TYR C 3 113 ? 22.631  24.399  -24.515 1.00 37.91 113 C 1 
ATOM 5614 C C   . TYR C 3 113 ? 23.658  24.233  -25.636 1.00 37.88 113 C 1 
ATOM 5615 O O   . TYR C 3 113 ? 24.795  23.832  -25.387 1.00 36.01 113 C 1 
ATOM 5616 C CB  . TYR C 3 113 ? 22.914  25.634  -23.653 1.00 36.41 113 C 1 
ATOM 5617 C CG  . TYR C 3 113 ? 21.833  25.930  -22.629 1.00 34.36 113 C 1 
ATOM 5618 C CD1 . TYR C 3 113 ? 20.889  26.943  -22.858 1.00 32.11 113 C 1 
ATOM 5619 C CD2 . TYR C 3 113 ? 21.745  25.167  -21.446 1.00 31.75 113 C 1 
ATOM 5620 C CE1 . TYR C 3 113 ? 19.868  27.196  -21.922 1.00 29.80 113 C 1 
ATOM 5621 C CE2 . TYR C 3 113 ? 20.722  25.402  -20.510 1.00 30.09 113 C 1 
ATOM 5622 C CZ  . TYR C 3 113 ? 19.783  26.418  -20.754 1.00 29.10 113 C 1 
ATOM 5623 O OH  . TYR C 3 113 ? 18.776  26.643  -19.851 1.00 27.98 113 C 1 
ATOM 5624 N N   . VAL C 3 114 ? 23.247  24.539  -26.843 1.00 37.85 114 C 1 
ATOM 5625 C CA  . VAL C 3 114 ? 24.140  24.575  -28.005 1.00 39.85 114 C 1 
ATOM 5626 C C   . VAL C 3 114 ? 24.353  26.036  -28.384 1.00 40.38 114 C 1 
ATOM 5627 O O   . VAL C 3 114 ? 23.385  26.770  -28.570 1.00 38.93 114 C 1 
ATOM 5628 C CB  . VAL C 3 114 ? 23.586  23.746  -29.179 1.00 38.21 114 C 1 
ATOM 5629 C CG1 . VAL C 3 114 ? 24.597  23.705  -30.326 1.00 34.90 114 C 1 
ATOM 5630 C CG2 . VAL C 3 114 ? 23.292  22.300  -28.748 1.00 34.87 114 C 1 
ATOM 5631 N N   . TYR C 3 115 ? 25.586  26.446  -28.465 1.00 35.56 115 C 1 
ATOM 5632 C CA  . TYR C 3 115 ? 25.959  27.787  -28.902 1.00 38.74 115 C 1 
ATOM 5633 C C   . TYR C 3 115 ? 26.621  27.688  -30.273 1.00 38.64 115 C 1 
ATOM 5634 O O   . TYR C 3 115 ? 27.746  27.199  -30.386 1.00 36.75 115 C 1 
ATOM 5635 C CB  . TYR C 3 115 ? 26.884  28.444  -27.873 1.00 37.45 115 C 1 
ATOM 5636 C CG  . TYR C 3 115 ? 26.210  28.773  -26.555 1.00 35.48 115 C 1 
ATOM 5637 C CD1 . TYR C 3 115 ? 25.651  30.042  -26.340 1.00 33.17 115 C 1 
ATOM 5638 C CD2 . TYR C 3 115 ? 26.124  27.801  -25.535 1.00 33.48 115 C 1 
ATOM 5639 C CE1 . TYR C 3 115 ? 25.019  30.346  -25.121 1.00 31.60 115 C 1 
ATOM 5640 C CE2 . TYR C 3 115 ? 25.487  28.092  -24.318 1.00 32.03 115 C 1 
ATOM 5641 C CZ  . TYR C 3 115 ? 24.936  29.370  -24.114 1.00 31.12 115 C 1 
ATOM 5642 O OH  . TYR C 3 115 ? 24.310  29.658  -22.927 1.00 29.47 115 C 1 
ATOM 5643 N N   . GLU C 3 116 ? 25.922  28.146  -31.290 1.00 36.50 116 C 1 
ATOM 5644 C CA  . GLU C 3 116 ? 26.499  28.377  -32.612 1.00 39.06 116 C 1 
ATOM 5645 C C   . GLU C 3 116 ? 26.832  29.868  -32.719 1.00 38.07 116 C 1 
ATOM 5646 O O   . GLU C 3 116 ? 25.944  30.717  -32.680 1.00 36.08 116 C 1 
ATOM 5647 C CB  . GLU C 3 116 ? 25.552  27.908  -33.731 1.00 38.52 116 C 1 
ATOM 5648 C CG  . GLU C 3 116 ? 25.350  26.382  -33.721 1.00 35.73 116 C 1 
ATOM 5649 C CD  . GLU C 3 116 ? 24.596  25.849  -34.945 1.00 33.36 116 C 1 
ATOM 5650 O OE1 . GLU C 3 116 ? 24.599  24.609  -35.120 1.00 31.90 116 C 1 
ATOM 5651 O OE2 . GLU C 3 116 ? 24.025  26.655  -35.715 1.00 32.55 116 C 1 
ATOM 5652 N N   . ALA C 3 117 ? 28.087  30.177  -32.786 1.00 37.83 117 C 1 
ATOM 5653 C CA  . ALA C 3 117 ? 28.511  31.557  -32.977 1.00 39.69 117 C 1 
ATOM 5654 C C   . ALA C 3 117 ? 28.568  31.855  -34.476 1.00 39.31 117 C 1 
ATOM 5655 O O   . ALA C 3 117 ? 29.435  31.336  -35.177 1.00 37.31 117 C 1 
ATOM 5656 C CB  . ALA C 3 117 ? 29.845  31.780  -32.262 1.00 37.71 117 C 1 
ATOM 5657 N N   . ALA C 3 118 ? 27.652  32.681  -34.963 1.00 38.15 118 C 1 
ATOM 5658 C CA  . ALA C 3 118 ? 27.688  33.134  -36.350 1.00 39.99 118 C 1 
ATOM 5659 C C   . ALA C 3 118 ? 28.796  34.178  -36.551 1.00 39.65 118 C 1 
ATOM 5660 O O   . ALA C 3 118 ? 29.231  34.850  -35.614 1.00 37.67 118 C 1 
ATOM 5661 C CB  . ALA C 3 118 ? 26.305  33.642  -36.755 1.00 37.78 118 C 1 
ATOM 5662 N N   . GLN C 3 119 ? 29.237  34.290  -37.777 1.00 37.33 119 C 1 
ATOM 5663 C CA  . GLN C 3 119 ? 30.201  35.320  -38.155 1.00 39.19 119 C 1 
ATOM 5664 C C   . GLN C 3 119 ? 29.544  36.697  -38.036 1.00 38.81 119 C 1 
ATOM 5665 O O   . GLN C 3 119 ? 28.471  36.937  -38.582 1.00 36.26 119 C 1 
ATOM 5666 C CB  . GLN C 3 119 ? 30.702  35.065  -39.579 1.00 37.45 119 C 1 
ATOM 5667 C CG  . GLN C 3 119 ? 31.582  33.808  -39.667 1.00 34.97 119 C 1 
ATOM 5668 C CD  . GLN C 3 119 ? 32.087  33.523  -41.078 1.00 33.11 119 C 1 
ATOM 5669 O OE1 . GLN C 3 119 ? 31.505  33.905  -42.075 1.00 32.10 119 C 1 
ATOM 5670 N NE2 . GLN C 3 119 ? 33.188  32.818  -41.215 1.00 32.04 119 C 1 
ATOM 5671 N N   . THR C 3 120 ? 30.176  37.588  -37.309 1.00 39.29 120 C 1 
ATOM 5672 C CA  . THR C 3 120 ? 29.788  38.997  -37.237 1.00 41.60 120 C 1 
ATOM 5673 C C   . THR C 3 120 ? 30.778  39.812  -38.053 1.00 41.39 120 C 1 
ATOM 5674 O O   . THR C 3 120 ? 31.961  39.863  -37.710 1.00 39.01 120 C 1 
ATOM 5675 C CB  . THR C 3 120 ? 29.723  39.499  -35.787 1.00 39.05 120 C 1 
ATOM 5676 O OG1 . THR C 3 120 ? 30.845  39.078  -35.038 1.00 35.28 120 C 1 
ATOM 5677 C CG2 . THR C 3 120 ? 28.486  38.965  -35.063 1.00 34.50 120 C 1 
ATOM 5678 N N   . GLU C 3 121 ? 30.295  40.430  -39.126 1.00 38.59 121 C 1 
ATOM 5679 C CA  . GLU C 3 121 ? 31.057  41.461  -39.830 1.00 41.23 121 C 1 
ATOM 5680 C C   . GLU C 3 121 ? 30.891  42.779  -39.066 1.00 40.94 121 C 1 
ATOM 5681 O O   . GLU C 3 121 ? 29.777  43.157  -38.690 1.00 38.77 121 C 1 
ATOM 5682 C CB  . GLU C 3 121 ? 30.616  41.536  -41.302 1.00 39.59 121 C 1 
ATOM 5683 C CG  . GLU C 3 121 ? 30.993  40.249  -42.065 1.00 36.83 121 C 1 
ATOM 5684 C CD  . GLU C 3 121 ? 30.580  40.230  -43.546 1.00 34.07 121 C 1 
ATOM 5685 O OE1 . GLU C 3 121 ? 30.844  39.194  -44.203 1.00 32.43 121 C 1 
ATOM 5686 O OE2 . GLU C 3 121 ? 29.986  41.223  -44.028 1.00 33.64 121 C 1 
ATOM 5687 N N   . GLN C 3 122 ? 31.987  43.423  -38.742 1.00 36.08 122 C 1 
ATOM 5688 C CA  . GLN C 3 122 ? 32.003  44.665  -37.971 1.00 36.99 122 C 1 
ATOM 5689 C C   . GLN C 3 122 ? 32.686  45.757  -38.785 1.00 36.39 122 C 1 
ATOM 5690 O O   . GLN C 3 122 ? 33.888  45.677  -39.037 1.00 34.82 122 C 1 
ATOM 5691 C CB  . GLN C 3 122 ? 32.701  44.463  -36.617 1.00 35.60 122 C 1 
ATOM 5692 C CG  . GLN C 3 122 ? 31.877  43.608  -35.649 1.00 33.40 122 C 1 
ATOM 5693 C CD  . GLN C 3 122 ? 32.471  43.524  -34.243 1.00 32.74 122 C 1 
ATOM 5694 O OE1 . GLN C 3 122 ? 33.613  43.852  -33.971 1.00 32.34 122 C 1 
ATOM 5695 N NE2 . GLN C 3 122 ? 31.699  43.073  -33.275 1.00 32.14 122 C 1 
ATOM 5696 N N   . ASP C 3 123 ? 31.896  46.771  -39.170 1.00 37.77 123 C 1 
ATOM 5697 C CA  . ASP C 3 123 ? 32.434  47.963  -39.818 1.00 40.40 123 C 1 
ATOM 5698 C C   . ASP C 3 123 ? 33.175  48.852  -38.809 1.00 40.14 123 C 1 
ATOM 5699 O O   . ASP C 3 123 ? 32.861  48.882  -37.613 1.00 38.29 123 C 1 
ATOM 5700 C CB  . ASP C 3 123 ? 31.309  48.741  -40.518 1.00 38.96 123 C 1 
ATOM 5701 C CG  . ASP C 3 123 ? 30.742  48.036  -41.756 1.00 35.61 123 C 1 
ATOM 5702 O OD1 . ASP C 3 123 ? 31.514  47.327  -42.439 1.00 33.28 123 C 1 
ATOM 5703 O OD2 . ASP C 3 123 ? 29.549  48.265  -42.045 1.00 33.26 123 C 1 
ATOM 5704 N N   . GLU C 3 124 ? 34.142  49.581  -39.292 1.00 38.54 124 C 1 
ATOM 5705 C CA  . GLU C 3 124 ? 34.941  50.497  -38.468 1.00 40.55 124 C 1 
ATOM 5706 C C   . GLU C 3 124 ? 34.159  51.766  -38.091 1.00 39.86 124 C 1 
ATOM 5707 O O   . GLU C 3 124 ? 33.264  52.216  -38.802 1.00 38.25 124 C 1 
ATOM 5708 C CB  . GLU C 3 124 ? 36.255  50.795  -39.215 1.00 39.74 124 C 1 
ATOM 5709 C CG  . GLU C 3 124 ? 37.367  51.306  -38.301 1.00 36.89 124 C 1 
ATOM 5710 C CD  . GLU C 3 124 ? 38.730  51.394  -39.002 1.00 34.67 124 C 1 
ATOM 5711 O OE1 . GLU C 3 124 ? 39.725  51.670  -38.292 1.00 32.76 124 C 1 
ATOM 5712 O OE2 . GLU C 3 124 ? 38.796  51.174  -40.232 1.00 33.90 124 C 1 
ATOM 5713 N N   . TYR C 3 125 ? 34.471  52.360  -36.949 1.00 35.76 125 C 1 
ATOM 5714 C CA  . TYR C 3 125 ? 33.852  53.587  -36.437 1.00 38.75 125 C 1 
ATOM 5715 C C   . TYR C 3 125 ? 34.923  54.584  -36.000 1.00 38.62 125 C 1 
ATOM 5716 O O   . TYR C 3 125 ? 35.813  54.247  -35.213 1.00 36.86 125 C 1 
ATOM 5717 C CB  . TYR C 3 125 ? 32.925  53.273  -35.255 1.00 37.60 125 C 1 
ATOM 5718 C CG  . TYR C 3 125 ? 31.557  52.739  -35.628 1.00 35.85 125 C 1 
ATOM 5719 C CD1 . TYR C 3 125 ? 30.443  53.592  -35.612 1.00 33.67 125 C 1 
ATOM 5720 C CD2 . TYR C 3 125 ? 31.398  51.393  -35.993 1.00 34.29 125 C 1 
ATOM 5721 C CE1 . TYR C 3 125 ? 29.168  53.098  -35.941 1.00 32.20 125 C 1 
ATOM 5722 C CE2 . TYR C 3 125 ? 30.129  50.896  -36.331 1.00 33.27 125 C 1 
ATOM 5723 C CZ  . TYR C 3 125 ? 29.014  51.754  -36.298 1.00 32.30 125 C 1 
ATOM 5724 O OH  . TYR C 3 125 ? 27.773  51.269  -36.622 1.00 31.40 125 C 1 
ATOM 5725 N N   . ASP C 3 126 ? 34.777  55.839  -36.418 1.00 35.24 126 C 1 
ATOM 5726 C CA  . ASP C 3 126 ? 35.664  56.922  -35.962 1.00 37.61 126 C 1 
ATOM 5727 C C   . ASP C 3 126 ? 35.507  57.244  -34.474 1.00 37.56 126 C 1 
ATOM 5728 O O   . ASP C 3 126 ? 36.438  57.710  -33.811 1.00 35.29 126 C 1 
ATOM 5729 C CB  . ASP C 3 126 ? 35.399  58.189  -36.793 1.00 36.10 126 C 1 
ATOM 5730 C CG  . ASP C 3 126 ? 36.285  58.336  -38.027 1.00 33.21 126 C 1 
ATOM 5731 O OD1 . ASP C 3 126 ? 37.282  57.589  -38.145 1.00 31.08 126 C 1 
ATOM 5732 O OD2 . ASP C 3 126 ? 36.008  59.284  -38.801 1.00 30.80 126 C 1 
ATOM 5733 N N   . THR C 3 127 ? 34.325  57.031  -33.941 1.00 38.37 127 C 1 
ATOM 5734 C CA  . THR C 3 127 ? 34.052  57.314  -32.527 1.00 40.03 127 C 1 
ATOM 5735 C C   . THR C 3 127 ? 33.775  56.019  -31.764 1.00 39.16 127 C 1 
ATOM 5736 O O   . THR C 3 127 ? 32.791  55.329  -32.056 1.00 37.27 127 C 1 
ATOM 5737 C CB  . THR C 3 127 ? 32.920  58.336  -32.342 1.00 38.61 127 C 1 
ATOM 5738 O OG1 . THR C 3 127 ? 31.703  57.898  -32.909 1.00 35.43 127 C 1 
ATOM 5739 C CG2 . THR C 3 127 ? 33.258  59.684  -32.977 1.00 34.98 127 C 1 
ATOM 5740 N N   . PRO C 3 128 ? 34.603  55.701  -30.781 1.00 35.06 128 C 1 
ATOM 5741 C CA  . PRO C 3 128 ? 34.440  54.447  -30.049 1.00 36.45 128 C 1 
ATOM 5742 C C   . PRO C 3 128 ? 33.132  54.432  -29.260 1.00 35.84 128 C 1 
ATOM 5743 O O   . PRO C 3 128 ? 32.821  55.353  -28.496 1.00 34.70 128 C 1 
ATOM 5744 C CB  . PRO C 3 128 ? 35.677  54.325  -29.151 1.00 35.29 128 C 1 
ATOM 5745 C CG  . PRO C 3 128 ? 36.146  55.759  -28.975 1.00 35.08 128 C 1 
ATOM 5746 C CD  . PRO C 3 128 ? 35.759  56.431  -30.282 1.00 37.32 128 C 1 
ATOM 5747 N N   . ARG C 3 129 ? 32.367  53.380  -29.422 1.00 35.74 129 C 1 
ATOM 5748 C CA  . ARG C 3 129 ? 31.145  53.129  -28.653 1.00 36.79 129 C 1 
ATOM 5749 C C   . ARG C 3 129 ? 31.415  52.023  -27.641 1.00 35.90 129 C 1 
ATOM 5750 O O   . ARG C 3 129 ? 31.711  50.890  -28.011 1.00 34.42 129 C 1 
ATOM 5751 C CB  . ARG C 3 129 ? 29.982  52.767  -29.582 1.00 36.04 129 C 1 
ATOM 5752 C CG  . ARG C 3 129 ? 29.543  53.953  -30.453 1.00 33.64 129 C 1 
ATOM 5753 C CD  . ARG C 3 129 ? 28.353  53.547  -31.320 1.00 32.69 129 C 1 
ATOM 5754 N NE  . ARG C 3 129 ? 27.894  54.661  -32.160 1.00 30.44 129 C 1 
ATOM 5755 C CZ  . ARG C 3 129 ? 26.913  54.614  -33.050 1.00 29.35 129 C 1 
ATOM 5756 N NH1 . ARG C 3 129 ? 26.215  53.526  -33.253 1.00 28.72 129 C 1 
ATOM 5757 N NH2 . ARG C 3 129 ? 26.625  55.664  -33.754 1.00 26.76 129 C 1 
ATOM 5758 N N   . HIS C 3 130 ? 31.281  52.372  -26.395 1.00 34.73 130 C 1 
ATOM 5759 C CA  . HIS C 3 130 ? 31.452  51.411  -25.311 1.00 36.56 130 C 1 
ATOM 5760 C C   . HIS C 3 130 ? 30.108  51.131  -24.649 1.00 36.45 130 C 1 
ATOM 5761 O O   . HIS C 3 130 ? 29.471  52.038  -24.111 1.00 34.03 130 C 1 
ATOM 5762 C CB  . HIS C 3 130 ? 32.491  51.926  -24.318 1.00 34.75 130 C 1 
ATOM 5763 C CG  . HIS C 3 130 ? 33.857  52.100  -24.933 1.00 32.71 130 C 1 
ATOM 5764 N ND1 . HIS C 3 130 ? 34.781  51.107  -25.173 1.00 30.28 130 C 1 
ATOM 5765 C CD2 . HIS C 3 130 ? 34.417  53.275  -25.384 1.00 29.53 130 C 1 
ATOM 5766 C CE1 . HIS C 3 130 ? 35.860  51.664  -25.743 1.00 28.44 130 C 1 
ATOM 5767 N NE2 . HIS C 3 130 ? 35.678  52.978  -25.889 1.00 28.78 130 C 1 
ATOM 5768 N N   . LEU C 3 131 ? 29.696  49.917  -24.702 1.00 33.59 131 C 1 
ATOM 5769 C CA  . LEU C 3 131 ? 28.574  49.417  -23.912 1.00 35.51 131 C 1 
ATOM 5770 C C   . LEU C 3 131 ? 29.150  48.533  -22.804 1.00 35.46 131 C 1 
ATOM 5771 O O   . LEU C 3 131 ? 29.655  47.443  -23.072 1.00 33.29 131 C 1 
ATOM 5772 C CB  . LEU C 3 131 ? 27.589  48.657  -24.817 1.00 33.00 131 C 1 
ATOM 5773 C CG  . LEU C 3 131 ? 26.314  48.209  -24.072 1.00 29.86 131 C 1 
ATOM 5774 C CD1 . LEU C 3 131 ? 25.417  49.393  -23.715 1.00 28.05 131 C 1 
ATOM 5775 C CD2 . LEU C 3 131 ? 25.504  47.250  -24.944 1.00 28.85 131 C 1 
ATOM 5776 N N   . LEU C 3 132 ? 29.103  49.039  -21.596 1.00 33.24 132 C 1 
ATOM 5777 C CA  . LEU C 3 132 ? 29.581  48.313  -20.420 1.00 35.69 132 C 1 
ATOM 5778 C C   . LEU C 3 132 ? 28.386  47.998  -19.528 1.00 35.54 132 C 1 
ATOM 5779 O O   . LEU C 3 132 ? 27.808  48.897  -18.912 1.00 33.67 132 C 1 
ATOM 5780 C CB  . LEU C 3 132 ? 30.653  49.142  -19.690 1.00 33.88 132 C 1 
ATOM 5781 C CG  . LEU C 3 132 ? 32.007  49.207  -20.432 1.00 31.24 132 C 1 
ATOM 5782 C CD1 . LEU C 3 132 ? 32.849  50.362  -19.904 1.00 29.45 132 C 1 
ATOM 5783 C CD2 . LEU C 3 132 ? 32.808  47.916  -20.232 1.00 30.66 132 C 1 
ATOM 5784 N N   . ALA C 3 133 ? 28.029  46.753  -19.481 1.00 31.54 133 C 1 
ATOM 5785 C CA  . ALA C 3 133 ? 27.025  46.223  -18.561 1.00 33.89 133 C 1 
ATOM 5786 C C   . ALA C 3 133 ? 27.691  45.180  -17.644 1.00 33.98 133 C 1 
ATOM 5787 O O   . ALA C 3 133 ? 27.469  43.981  -17.813 1.00 31.84 133 C 1 
ATOM 5788 C CB  . ALA C 3 133 ? 25.847  45.672  -19.373 1.00 32.28 133 C 1 
ATOM 5789 N N   . PRO C 3 134 ? 28.568  45.624  -16.734 1.00 34.65 134 C 1 
ATOM 5790 C CA  . PRO C 3 134 ? 29.199  44.683  -15.817 1.00 35.80 134 C 1 
ATOM 5791 C C   . PRO C 3 134 ? 28.141  44.053  -14.918 1.00 35.70 134 C 1 
ATOM 5792 O O   . PRO C 3 134 ? 27.252  44.739  -14.404 1.00 33.68 134 C 1 
ATOM 5793 C CB  . PRO C 3 134 ? 30.235  45.495  -15.032 1.00 33.98 134 C 1 
ATOM 5794 C CG  . PRO C 3 134 ? 29.696  46.913  -15.074 1.00 33.56 134 C 1 
ATOM 5795 C CD  . PRO C 3 134 ? 28.988  46.992  -16.417 1.00 35.42 134 C 1 
ATOM 5796 N N   . GLY C 3 135 ? 28.251  42.767  -14.740 1.00 32.38 135 C 1 
ATOM 5797 C CA  . GLY C 3 135 ? 27.414  42.068  -13.773 1.00 34.29 135 C 1 
ATOM 5798 C C   . GLY C 3 135 ? 27.693  42.568  -12.352 1.00 34.54 135 C 1 
ATOM 5799 O O   . GLY C 3 135 ? 28.823  42.952  -12.046 1.00 32.20 135 C 1 
ATOM 5800 N N   . PRO C 3 136 ? 26.694  42.568  -11.487 1.00 32.80 136 C 1 
ATOM 5801 C CA  . PRO C 3 136 ? 26.896  42.939  -10.092 1.00 34.54 136 C 1 
ATOM 5802 C C   . PRO C 3 136 ? 27.900  41.992  -9.429  1.00 35.00 136 C 1 
ATOM 5803 O O   . PRO C 3 136 ? 27.888  40.783  -9.679  1.00 33.56 136 C 1 
ATOM 5804 C CB  . PRO C 3 136 ? 25.513  42.861  -9.447  1.00 33.01 136 C 1 
ATOM 5805 C CG  . PRO C 3 136 ? 24.735  41.895  -10.333 1.00 32.23 136 C 1 
ATOM 5806 C CD  . PRO C 3 136 ? 25.322  42.121  -11.713 1.00 34.02 136 C 1 
ATOM 5807 N N   . GLN C 3 137 ? 28.751  42.560  -8.581  1.00 34.09 137 C 1 
ATOM 5808 C CA  . GLN C 3 137 ? 29.530  41.774  -7.632  1.00 35.03 137 C 1 
ATOM 5809 C C   . GLN C 3 137 ? 28.745  41.698  -6.331  1.00 35.23 137 C 1 
ATOM 5810 O O   . GLN C 3 137 ? 28.354  42.731  -5.785  1.00 33.36 137 C 1 
ATOM 5811 C CB  . GLN C 3 137 ? 30.913  42.389  -7.405  1.00 34.17 137 C 1 
ATOM 5812 C CG  . GLN C 3 137 ? 31.826  42.175  -8.618  1.00 32.24 137 C 1 
ATOM 5813 C CD  . GLN C 3 137 ? 33.247  42.682  -8.394  1.00 30.61 137 C 1 
ATOM 5814 O OE1 . GLN C 3 137 ? 33.552  43.455  -7.503  1.00 30.62 137 C 1 
ATOM 5815 N NE2 . GLN C 3 137 ? 34.184  42.253  -9.216  1.00 29.66 137 C 1 
ATOM 5816 N N   . ASP C 3 138 ? 28.535  40.504  -5.861  1.00 34.03 138 C 1 
ATOM 5817 C CA  . ASP C 3 138 ? 27.819  40.271  -4.615  1.00 36.75 138 C 1 
ATOM 5818 C C   . ASP C 3 138 ? 28.659  39.390  -3.699  1.00 36.65 138 C 1 
ATOM 5819 O O   . ASP C 3 138 ? 29.204  38.367  -4.114  1.00 34.62 138 C 1 
ATOM 5820 C CB  . ASP C 3 138 ? 26.452  39.636  -4.897  1.00 35.70 138 C 1 
ATOM 5821 C CG  . ASP C 3 138 ? 25.524  40.546  -5.707  1.00 32.63 138 C 1 
ATOM 5822 O OD1 . ASP C 3 138 ? 25.460  41.761  -5.446  1.00 30.15 138 C 1 
ATOM 5823 O OD2 . ASP C 3 138 ? 24.792  40.018  -6.567  1.00 29.59 138 C 1 
ATOM 5824 N N   . ILE C 3 139 ? 28.755  39.823  -2.470  1.00 33.29 139 C 1 
ATOM 5825 C CA  . ILE C 3 139 ? 29.433  39.073  -1.418  1.00 34.42 139 C 1 
ATOM 5826 C C   . ILE C 3 139 ? 28.368  38.632  -0.424  1.00 34.21 139 C 1 
ATOM 5827 O O   . ILE C 3 139 ? 27.698  39.467  0.184   1.00 33.15 139 C 1 
ATOM 5828 C CB  . ILE C 3 139 ? 30.554  39.904  -0.756  1.00 34.00 139 C 1 
ATOM 5829 C CG1 . ILE C 3 139 ? 31.568  40.405  -1.817  1.00 31.64 139 C 1 
ATOM 5830 C CG2 . ILE C 3 139 ? 31.268  39.044  0.310   1.00 32.44 139 C 1 
ATOM 5831 C CD1 . ILE C 3 139 ? 32.650  41.342  -1.264  1.00 30.42 139 C 1 
ATOM 5832 N N   . TYR C 3 140 ? 28.215  37.349  -0.270  1.00 33.49 140 C 1 
ATOM 5833 C CA  . TYR C 3 140 ? 27.286  36.750  0.677   1.00 36.27 140 C 1 
ATOM 5834 C C   . TYR C 3 140 ? 28.077  36.080  1.789   1.00 36.17 140 C 1 
ATOM 5835 O O   . TYR C 3 140 ? 28.654  35.013  1.585   1.00 34.87 140 C 1 
ATOM 5836 C CB  . TYR C 3 140 ? 26.360  35.754  -0.032  1.00 35.64 140 C 1 
ATOM 5837 C CG  . TYR C 3 140 ? 25.423  36.413  -1.015  1.00 33.77 140 C 1 
ATOM 5838 C CD1 . TYR C 3 140 ? 24.191  36.918  -0.584  1.00 31.10 140 C 1 
ATOM 5839 C CD2 . TYR C 3 140 ? 25.816  36.587  -2.357  1.00 31.08 140 C 1 
ATOM 5840 C CE1 . TYR C 3 140 ? 23.360  37.606  -1.477  1.00 29.43 140 C 1 
ATOM 5841 C CE2 . TYR C 3 140 ? 24.995  37.281  -3.254  1.00 29.93 140 C 1 
ATOM 5842 C CZ  . TYR C 3 140 ? 23.770  37.797  -2.805  1.00 28.94 140 C 1 
ATOM 5843 O OH  . TYR C 3 140 ? 22.984  38.508  -3.665  1.00 28.21 140 C 1 
ATOM 5844 N N   . ASP C 3 141 ? 28.090  36.709  2.930   1.00 32.53 141 C 1 
ATOM 5845 C CA  . ASP C 3 141 ? 28.608  36.086  4.143   1.00 34.79 141 C 1 
ATOM 5846 C C   . ASP C 3 141 ? 27.412  35.563  4.937   1.00 34.59 141 C 1 
ATOM 5847 O O   . ASP C 3 141 ? 26.690  36.321  5.581   1.00 32.75 141 C 1 
ATOM 5848 C CB  . ASP C 3 141 ? 29.489  37.072  4.922   1.00 33.75 141 C 1 
ATOM 5849 C CG  . ASP C 3 141 ? 30.270  36.393  6.057   1.00 30.96 141 C 1 
ATOM 5850 O OD1 . ASP C 3 141 ? 30.073  35.174  6.285   1.00 28.74 141 C 1 
ATOM 5851 O OD2 . ASP C 3 141 ? 31.091  37.089  6.695   1.00 28.59 141 C 1 
ATOM 5852 N N   . VAL C 3 142 ? 27.163  34.283  4.823   1.00 31.80 142 C 1 
ATOM 5853 C CA  . VAL C 3 142 ? 26.084  33.601  5.543   1.00 33.59 142 C 1 
ATOM 5854 C C   . VAL C 3 142 ? 26.725  32.793  6.659   1.00 33.38 142 C 1 
ATOM 5855 O O   . VAL C 3 142 ? 27.191  31.679  6.414   1.00 31.98 142 C 1 
ATOM 5856 C CB  . VAL C 3 142 ? 25.229  32.716  4.615   1.00 32.60 142 C 1 
ATOM 5857 C CG1 . VAL C 3 142 ? 24.047  32.129  5.393   1.00 29.93 142 C 1 
ATOM 5858 C CG2 . VAL C 3 142 ? 24.675  33.518  3.439   1.00 29.97 142 C 1 
ATOM 5859 N N   . PRO C 3 143 ? 26.786  33.327  7.867   1.00 33.06 143 C 1 
ATOM 5860 C CA  . PRO C 3 143 ? 27.485  32.645  8.947   1.00 34.09 143 C 1 
ATOM 5861 C C   . PRO C 3 143 ? 26.745  31.379  9.419   1.00 33.90 143 C 1 
ATOM 5862 O O   . PRO C 3 143 ? 25.586  31.150  9.053   1.00 32.62 143 C 1 
ATOM 5863 C CB  . PRO C 3 143 ? 27.694  33.719  10.017  1.00 33.24 143 C 1 
ATOM 5864 C CG  . PRO C 3 143 ? 26.563  34.700  9.784   1.00 32.44 143 C 1 
ATOM 5865 C CD  . PRO C 3 143 ? 26.309  34.628  8.290   1.00 34.07 143 C 1 
ATOM 5866 N N   . PRO C 3 144 ? 27.419  30.522  10.193  1.00 33.69 144 C 1 
ATOM 5867 C CA  . PRO C 3 144 ? 26.922  29.174  10.450  1.00 34.24 144 C 1 
ATOM 5868 C C   . PRO C 3 144 ? 25.589  29.184  11.190  1.00 33.79 144 C 1 
ATOM 5869 O O   . PRO C 3 144 ? 25.495  29.674  12.322  1.00 32.45 144 C 1 
ATOM 5870 C CB  . PRO C 3 144 ? 28.017  28.472  11.264  1.00 33.79 144 C 1 
ATOM 5871 C CG  . PRO C 3 144 ? 28.808  29.616  11.886  1.00 33.28 144 C 1 
ATOM 5872 C CD  . PRO C 3 144 ? 28.690  30.732  10.863  1.00 35.39 144 C 1 
ATOM 5873 N N   . VAL C 3 145 ? 24.591  28.570  10.580  1.00 30.70 145 C 1 
ATOM 5874 C CA  . VAL C 3 145 ? 23.300  28.318  11.218  1.00 33.05 145 C 1 
ATOM 5875 C C   . VAL C 3 145 ? 23.444  27.156  12.202  1.00 33.26 145 C 1 
ATOM 5876 O O   . VAL C 3 145 ? 24.180  26.197  11.957  1.00 31.08 145 C 1 
ATOM 5877 C CB  . VAL C 3 145 ? 22.205  28.066  10.172  1.00 31.06 145 C 1 
ATOM 5878 C CG1 . VAL C 3 145 ? 20.843  28.094  10.853  1.00 27.80 145 C 1 
ATOM 5879 C CG2 . VAL C 3 145 ? 22.209  29.139  9.074   1.00 27.64 145 C 1 
ATOM 5880 N N   . ARG C 3 146 ? 22.768  27.259  13.326  1.00 32.02 146 C 1 
ATOM 5881 C CA  . ARG C 3 146 ? 22.771  26.218  14.360  1.00 32.78 146 C 1 
ATOM 5882 C C   . ARG C 3 146 ? 21.337  25.852  14.709  1.00 32.37 146 C 1 
ATOM 5883 O O   . ARG C 3 146 ? 20.738  26.480  15.581  1.00 31.05 146 C 1 
ATOM 5884 C CB  . ARG C 3 146 ? 23.555  26.682  15.596  1.00 31.94 146 C 1 
ATOM 5885 C CG  . ARG C 3 146 ? 25.064  26.813  15.332  1.00 29.76 146 C 1 
ATOM 5886 C CD  . ARG C 3 146 ? 25.768  27.218  16.626  1.00 28.04 146 C 1 
ATOM 5887 N NE  . ARG C 3 146 ? 27.227  27.307  16.444  1.00 26.89 146 C 1 
ATOM 5888 C CZ  . ARG C 3 146 ? 28.100  27.700  17.366  1.00 25.89 146 C 1 
ATOM 5889 N NH1 . ARG C 3 146 ? 27.721  28.059  18.561  1.00 24.86 146 C 1 
ATOM 5890 N NH2 . ARG C 3 146 ? 29.367  27.732  17.086  1.00 23.28 146 C 1 
ATOM 5891 N N   . GLY C 3 147 ? 20.817  24.838  14.053  1.00 29.02 147 C 1 
ATOM 5892 C CA  . GLY C 3 147 ? 19.556  24.220  14.442  1.00 31.26 147 C 1 
ATOM 5893 C C   . GLY C 3 147 ? 19.784  23.273  15.619  1.00 31.59 147 C 1 
ATOM 5894 O O   . GLY C 3 147 ? 20.489  22.279  15.476  1.00 29.87 147 C 1 
ATOM 5895 N N   . LEU C 3 148 ? 19.239  23.612  16.773  1.00 31.39 148 C 1 
ATOM 5896 C CA  . LEU C 3 148 ? 19.330  22.793  17.983  1.00 34.45 148 C 1 
ATOM 5897 C C   . LEU C 3 148 ? 17.912  22.501  18.464  1.00 34.46 148 C 1 
ATOM 5898 O O   . LEU C 3 148 ? 17.231  23.403  18.956  1.00 32.31 148 C 1 
ATOM 5899 C CB  . LEU C 3 148 ? 20.146  23.525  19.064  1.00 32.18 148 C 1 
ATOM 5900 C CG  . LEU C 3 148 ? 21.665  23.594  18.800  1.00 29.16 148 C 1 
ATOM 5901 C CD1 . LEU C 3 148 ? 22.332  24.561  19.773  1.00 27.36 148 C 1 
ATOM 5902 C CD2 . LEU C 3 148 ? 22.326  22.225  18.993  1.00 28.08 148 C 1 
ATOM 5903 N N   . LEU C 3 149 ? 17.470  21.268  18.343  1.00 33.12 149 C 1 
ATOM 5904 C CA  . LEU C 3 149 ? 16.155  20.815  18.805  1.00 35.78 149 C 1 
ATOM 5905 C C   . LEU C 3 149 ? 16.334  19.754  19.901  1.00 35.46 149 C 1 
ATOM 5906 O O   . LEU C 3 149 ? 16.198  18.556  19.628  1.00 33.36 149 C 1 
ATOM 5907 C CB  . LEU C 3 149 ? 15.299  20.317  17.628  1.00 33.64 149 C 1 
ATOM 5908 C CG  . LEU C 3 149 ? 14.943  21.386  16.572  1.00 30.66 149 C 1 
ATOM 5909 C CD1 . LEU C 3 149 ? 15.947  21.411  15.429  1.00 28.67 149 C 1 
ATOM 5910 C CD2 . LEU C 3 149 ? 13.574  21.084  15.957  1.00 30.12 149 C 1 
ATOM 5911 N N   . PRO C 3 150 ? 16.663  20.157  21.129  1.00 35.06 150 C 1 
ATOM 5912 C CA  . PRO C 3 150 ? 16.729  19.211  22.230  1.00 37.00 150 C 1 
ATOM 5913 C C   . PRO C 3 150 ? 15.317  18.799  22.644  1.00 37.10 150 C 1 
ATOM 5914 O O   . PRO C 3 150 ? 14.590  19.571  23.274  1.00 35.36 150 C 1 
ATOM 5915 C CB  . PRO C 3 150 ? 17.498  19.934  23.340  1.00 35.12 150 C 1 
ATOM 5916 C CG  . PRO C 3 150 ? 17.211  21.410  23.088  1.00 34.72 150 C 1 
ATOM 5917 C CD  . PRO C 3 150 ? 17.020  21.496  21.581  1.00 36.68 150 C 1 
ATOM 5918 N N   . ASN C 3 151 ? 14.938  17.599  22.314  1.00 32.59 151 C 1 
ATOM 5919 C CA  . ASN C 3 151 ? 13.700  16.997  22.790  1.00 35.00 151 C 1 
ATOM 5920 C C   . ASN C 3 151 ? 14.001  16.163  24.046  1.00 35.07 151 C 1 
ATOM 5921 O O   . ASN C 3 151 ? 14.701  15.157  23.972  1.00 32.60 151 C 1 
ATOM 5922 C CB  . ASN C 3 151 ? 13.075  16.184  21.647  1.00 32.65 151 C 1 
ATOM 5923 C CG  . ASN C 3 151 ? 11.661  15.748  21.981  1.00 29.67 151 C 1 
ATOM 5924 O OD1 . ASN C 3 151 ? 10.948  16.375  22.751  1.00 27.72 151 C 1 
ATOM 5925 N ND2 . ASN C 3 151 ? 11.208  14.670  21.383  1.00 27.67 151 C 1 
ATOM 5926 N N   . GLN C 3 152 ? 13.508  16.611  25.187  1.00 33.09 152 C 1 
ATOM 5927 C CA  . GLN C 3 152 ? 13.711  15.927  26.463  1.00 34.89 152 C 1 
ATOM 5928 C C   . GLN C 3 152 ? 12.390  15.365  26.970  1.00 34.64 152 C 1 
ATOM 5929 O O   . GLN C 3 152 ? 11.480  16.113  27.331  1.00 31.67 152 C 1 
ATOM 5930 C CB  . GLN C 3 152 ? 14.357  16.864  27.491  1.00 32.09 152 C 1 
ATOM 5931 C CG  . GLN C 3 152 ? 15.831  17.162  27.167  1.00 30.36 152 C 1 
ATOM 5932 C CD  . GLN C 3 152 ? 16.535  17.988  28.242  1.00 29.12 152 C 1 
ATOM 5933 O OE1 . GLN C 3 152 ? 15.939  18.585  29.130  1.00 28.67 152 C 1 
ATOM 5934 N NE2 . GLN C 3 152 ? 17.852  18.050  28.209  1.00 28.60 152 C 1 
ATOM 5935 N N   . TYR C 3 153 ? 12.296  14.051  27.023  1.00 34.47 153 C 1 
ATOM 5936 C CA  . TYR C 3 153 ? 11.187  13.372  27.685  1.00 37.55 153 C 1 
ATOM 5937 C C   . TYR C 3 153 ? 11.434  13.295  29.192  1.00 37.44 153 C 1 
ATOM 5938 O O   . TYR C 3 153 ? 12.557  13.050  29.642  1.00 35.67 153 C 1 
ATOM 5939 C CB  . TYR C 3 153 ? 10.962  11.997  27.051  1.00 35.31 153 C 1 
ATOM 5940 C CG  . TYR C 3 153 ? 10.230  12.079  25.731  1.00 33.15 153 C 1 
ATOM 5941 C CD1 . TYR C 3 153 ? 8.823   12.107  25.712  1.00 30.91 153 C 1 
ATOM 5942 C CD2 . TYR C 3 153 ? 10.938  12.177  24.519  1.00 31.57 153 C 1 
ATOM 5943 C CE1 . TYR C 3 153 ? 8.127   12.210  24.499  1.00 29.49 153 C 1 
ATOM 5944 C CE2 . TYR C 3 153 ? 10.249  12.288  23.298  1.00 30.54 153 C 1 
ATOM 5945 C CZ  . TYR C 3 153 ? 8.840   12.301  23.292  1.00 30.78 153 C 1 
ATOM 5946 O OH  . TYR C 3 153 ? 8.154   12.401  22.104  1.00 29.11 153 C 1 
ATOM 5947 N N   . GLY C 3 154 ? 10.377  13.511  29.956  1.00 31.14 154 C 1 
ATOM 5948 C CA  . GLY C 3 154 ? 10.402  13.368  31.407  1.00 33.62 154 C 1 
ATOM 5949 C C   . GLY C 3 154 ? 10.525  11.909  31.853  1.00 33.78 154 C 1 
ATOM 5950 O O   . GLY C 3 154 ? 10.457  10.975  31.051  1.00 32.35 154 C 1 
ATOM 5951 N N   . GLN C 3 155 ? 10.705  11.732  33.138  1.00 32.99 155 C 1 
ATOM 5952 C CA  . GLN C 3 155 ? 10.691  10.403  33.746  1.00 35.19 155 C 1 
ATOM 5953 C C   . GLN C 3 155 ? 9.250   9.912   33.894  1.00 35.28 155 C 1 
ATOM 5954 O O   . GLN C 3 155 ? 8.360   10.684  34.244  1.00 33.11 155 C 1 
ATOM 5955 C CB  . GLN C 3 155 ? 11.405  10.430  35.105  1.00 34.01 155 C 1 
ATOM 5956 C CG  . GLN C 3 155 ? 12.908  10.722  34.956  1.00 31.86 155 C 1 
ATOM 5957 C CD  . GLN C 3 155 ? 13.669  10.736  36.278  1.00 29.98 155 C 1 
ATOM 5958 O OE1 . GLN C 3 155 ? 13.124  10.702  37.367  1.00 29.89 155 C 1 
ATOM 5959 N NE2 . GLN C 3 155 ? 14.987  10.797  36.228  1.00 29.53 155 C 1 
ATOM 5960 N N   . GLU C 3 156 ? 9.042   8.624   33.682  1.00 33.40 156 C 1 
ATOM 5961 C CA  . GLU C 3 156 ? 7.798   7.933   34.024  1.00 35.71 156 C 1 
ATOM 5962 C C   . GLU C 3 156 ? 8.061   7.030   35.230  1.00 34.74 156 C 1 
ATOM 5963 O O   . GLU C 3 156 ? 9.039   6.276   35.253  1.00 33.03 156 C 1 
ATOM 5964 C CB  . GLU C 3 156 ? 7.259   7.132   32.831  1.00 35.38 156 C 1 
ATOM 5965 C CG  . GLU C 3 156 ? 6.738   8.046   31.714  1.00 32.92 156 C 1 
ATOM 5966 C CD  . GLU C 3 156 ? 6.159   7.297   30.515  1.00 31.11 156 C 1 
ATOM 5967 O OE1 . GLU C 3 156 ? 5.459   7.954   29.710  1.00 29.92 156 C 1 
ATOM 5968 O OE2 . GLU C 3 156 ? 6.439   6.090   30.337  1.00 31.12 156 C 1 
ATOM 5969 N N   . VAL C 3 157 ? 7.205   7.139   36.215  1.00 35.55 157 C 1 
ATOM 5970 C CA  . VAL C 3 157 ? 7.287   6.330   37.429  1.00 37.85 157 C 1 
ATOM 5971 C C   . VAL C 3 157 ? 6.010   5.504   37.549  1.00 38.02 157 C 1 
ATOM 5972 O O   . VAL C 3 157 ? 4.915   6.060   37.594  1.00 36.35 157 C 1 
ATOM 5973 C CB  . VAL C 3 157 ? 7.526   7.200   38.679  1.00 35.99 157 C 1 
ATOM 5974 C CG1 . VAL C 3 157 ? 7.803   6.321   39.894  1.00 32.87 157 C 1 
ATOM 5975 C CG2 . VAL C 3 157 ? 8.728   8.144   38.495  1.00 33.27 157 C 1 
ATOM 5976 N N   . TYR C 3 158 ? 6.150   4.205   37.594  1.00 34.21 158 C 1 
ATOM 5977 C CA  . TYR C 3 158 ? 5.060   3.251   37.803  1.00 37.26 158 C 1 
ATOM 5978 C C   . TYR C 3 158 ? 5.247   2.601   39.176  1.00 36.83 158 C 1 
ATOM 5979 O O   . TYR C 3 158 ? 6.005   1.639   39.305  1.00 35.12 158 C 1 
ATOM 5980 C CB  . TYR C 3 158 ? 5.043   2.210   36.679  1.00 36.23 158 C 1 
ATOM 5981 C CG  . TYR C 3 158 ? 4.703   2.755   35.306  1.00 34.53 158 C 1 
ATOM 5982 C CD1 . TYR C 3 158 ? 3.374   2.762   34.855  1.00 32.25 158 C 1 
ATOM 5983 C CD2 . TYR C 3 158 ? 5.716   3.267   34.472  1.00 32.52 158 C 1 
ATOM 5984 C CE1 . TYR C 3 158 ? 3.058   3.267   33.584  1.00 31.13 158 C 1 
ATOM 5985 C CE2 . TYR C 3 158 ? 5.409   3.779   33.205  1.00 31.90 158 C 1 
ATOM 5986 C CZ  . TYR C 3 158 ? 4.074   3.776   32.759  1.00 30.82 158 C 1 
ATOM 5987 O OH  . TYR C 3 158 ? 3.770   4.277   31.517  1.00 29.98 158 C 1 
ATOM 5988 N N   . ASP C 3 159 ? 4.579   3.144   40.180  1.00 34.00 159 C 1 
ATOM 5989 C CA  . ASP C 3 159 ? 4.767   2.729   41.577  1.00 36.47 159 C 1 
ATOM 5990 C C   . ASP C 3 159 ? 3.831   1.605   42.020  1.00 36.30 159 C 1 
ATOM 5991 O O   . ASP C 3 159 ? 3.959   1.078   43.128  1.00 34.00 159 C 1 
ATOM 5992 C CB  . ASP C 3 159 ? 4.604   3.944   42.507  1.00 35.19 159 C 1 
ATOM 5993 C CG  . ASP C 3 159 ? 5.764   4.950   42.447  1.00 32.32 159 C 1 
ATOM 5994 O OD1 . ASP C 3 159 ? 6.757   4.700   41.728  1.00 30.15 159 C 1 
ATOM 5995 O OD2 . ASP C 3 159 ? 5.663   5.975   43.159  1.00 30.02 159 C 1 
ATOM 5996 N N   . THR C 3 160 ? 2.879   1.262   41.183  1.00 35.33 160 C 1 
ATOM 5997 C CA  . THR C 3 160 ? 1.900   0.218   41.495  1.00 37.56 160 C 1 
ATOM 5998 C C   . THR C 3 160 ? 1.710   -0.687  40.283  1.00 37.03 160 C 1 
ATOM 5999 O O   . THR C 3 160 ? 1.734   -0.193  39.157  1.00 34.82 160 C 1 
ATOM 6000 C CB  . THR C 3 160 ? 0.559   0.820   41.934  1.00 36.17 160 C 1 
ATOM 6001 O OG1 . THR C 3 160 ? 0.141   1.834   41.044  1.00 33.05 160 C 1 
ATOM 6002 C CG2 . THR C 3 160 ? 0.628   1.443   43.323  1.00 33.19 160 C 1 
ATOM 6003 N N   . PRO C 3 161 ? 1.529   -1.995  40.500  1.00 34.69 161 C 1 
ATOM 6004 C CA  . PRO C 3 161 ? 1.415   -2.931  39.384  1.00 35.78 161 C 1 
ATOM 6005 C C   . PRO C 3 161 ? 0.202   -2.581  38.509  1.00 35.79 161 C 1 
ATOM 6006 O O   . PRO C 3 161 ? -0.936  -2.802  38.929  1.00 34.57 161 C 1 
ATOM 6007 C CB  . PRO C 3 161 ? 1.313   -4.326  40.024  1.00 34.71 161 C 1 
ATOM 6008 C CG  . PRO C 3 161 ? 0.875   -4.074  41.463  1.00 33.93 161 C 1 
ATOM 6009 C CD  . PRO C 3 161 ? 1.433   -2.692  41.776  1.00 35.94 161 C 1 
ATOM 6010 N N   . PRO C 3 162 ? 0.413   -2.024  37.328  1.00 34.65 162 C 1 
ATOM 6011 C CA  . PRO C 3 162 ? -0.690  -1.742  36.423  1.00 35.49 162 C 1 
ATOM 6012 C C   . PRO C 3 162 ? -1.279  -3.053  35.905  1.00 35.22 162 C 1 
ATOM 6013 O O   . PRO C 3 162 ? -0.552  -3.923  35.425  1.00 34.02 162 C 1 
ATOM 6014 C CB  . PRO C 3 162 ? -0.094  -0.881  35.310  1.00 34.79 162 C 1 
ATOM 6015 C CG  . PRO C 3 162 ? 1.370   -1.279  35.279  1.00 34.25 162 C 1 
ATOM 6016 C CD  . PRO C 3 162 ? 1.677   -1.630  36.726  1.00 36.13 162 C 1 
ATOM 6017 N N   . MET C 3 163 ? -2.594  -3.154  35.988  1.00 31.51 163 C 1 
ATOM 6018 C CA  . MET C 3 163 ? -3.297  -4.346  35.511  1.00 33.19 163 C 1 
ATOM 6019 C C   . MET C 3 163 ? -3.318  -4.442  33.983  1.00 33.33 163 C 1 
ATOM 6020 O O   . MET C 3 163 ? -3.033  -5.499  33.437  1.00 31.47 163 C 1 
ATOM 6021 C CB  . MET C 3 163 ? -4.701  -4.381  36.126  1.00 32.73 163 C 1 
ATOM 6022 C CG  . MET C 3 163 ? -4.644  -4.779  37.603  1.00 30.46 163 C 1 
ATOM 6023 S SD  . MET C 3 163 ? -6.096  -4.326  38.552  1.00 28.38 163 C 1 
ATOM 6024 C CE  . MET C 3 163 ? -6.710  -5.951  39.060  1.00 27.08 163 C 1 
ATOM 6025 N N   . ALA C 3 164 ? -3.639  -3.356  33.300  1.00 34.35 164 C 1 
ATOM 6026 C CA  . ALA C 3 164 ? -3.507  -3.289  31.847  1.00 36.16 164 C 1 
ATOM 6027 C C   . ALA C 3 164 ? -3.265  -1.844  31.395  1.00 35.65 164 C 1 
ATOM 6028 O O   . ALA C 3 164 ? -4.205  -1.052  31.319  1.00 33.66 164 C 1 
ATOM 6029 C CB  . ALA C 3 164 ? -4.753  -3.893  31.180  1.00 35.34 164 C 1 
ATOM 6030 N N   . VAL C 3 165 ? -2.044  -1.514  31.088  1.00 35.04 165 C 1 
ATOM 6031 C CA  . VAL C 3 165 ? -1.733  -0.229  30.445  1.00 36.81 165 C 1 
ATOM 6032 C C   . VAL C 3 165 ? -1.952  -0.397  28.945  1.00 36.57 165 C 1 
ATOM 6033 O O   . VAL C 3 165 ? -1.039  -0.782  28.221  1.00 34.08 165 C 1 
ATOM 6034 C CB  . VAL C 3 165 ? -0.310  0.260   30.781  1.00 34.46 165 C 1 
ATOM 6035 C CG1 . VAL C 3 165 ? -0.048  1.640   30.171  1.00 31.45 165 C 1 
ATOM 6036 C CG2 . VAL C 3 165 ? -0.107  0.372   32.292  1.00 31.70 165 C 1 
ATOM 6037 N N   . LYS C 3 166 ? -3.172  -0.157  28.477  1.00 34.67 166 C 1 
ATOM 6038 C CA  . LYS C 3 166 ? -3.490  -0.156  27.041  1.00 36.04 166 C 1 
ATOM 6039 C C   . LYS C 3 166 ? -3.442  1.265   26.498  1.00 35.45 166 C 1 
ATOM 6040 O O   . LYS C 3 166 ? -4.408  2.015   26.623  1.00 34.27 166 C 1 
ATOM 6041 C CB  . LYS C 3 166 ? -4.834  -0.840  26.755  1.00 35.38 166 C 1 
ATOM 6042 C CG  . LYS C 3 166 ? -4.603  -2.220  26.138  1.00 33.69 166 C 1 
ATOM 6043 C CD  . LYS C 3 166 ? -5.828  -2.778  25.445  1.00 31.66 166 C 1 
ATOM 6044 C CE  . LYS C 3 166 ? -5.381  -4.030  24.685  1.00 29.56 166 C 1 
ATOM 6045 N NZ  . LYS C 3 166 ? -6.277  -4.415  23.574  1.00 27.55 166 C 1 
ATOM 6046 N N   . GLY C 3 167 ? -2.358  1.592   25.877  1.00 34.15 167 C 1 
ATOM 6047 C CA  . GLY C 3 167 ? -2.239  2.854   25.162  1.00 35.71 167 C 1 
ATOM 6048 C C   . GLY C 3 167 ? -0.842  2.983   24.577  1.00 35.48 167 C 1 
ATOM 6049 O O   . GLY C 3 167 ? 0.121   2.759   25.302  1.00 32.90 167 C 1 
ATOM 6050 N N   . PRO C 3 168 ? -0.728  3.312   23.300  1.00 37.03 168 C 1 
ATOM 6051 C CA  . PRO C 3 168 ? 0.579   3.658   22.771  1.00 37.85 168 C 1 
ATOM 6052 C C   . PRO C 3 168 ? 1.114   4.862   23.551  1.00 37.83 168 C 1 
ATOM 6053 O O   . PRO C 3 168 ? 0.507   5.932   23.536  1.00 34.81 168 C 1 
ATOM 6054 C CB  . PRO C 3 168 ? 0.362   3.972   21.287  1.00 34.59 168 C 1 
ATOM 6055 C CG  . PRO C 3 168 ? -1.107  4.330   21.169  1.00 33.67 168 C 1 
ATOM 6056 C CD  . PRO C 3 168 ? -1.754  3.513   22.281  1.00 35.59 168 C 1 
ATOM 6057 N N   . ASN C 3 169 ? 2.245   4.684   24.196  1.00 36.41 169 C 1 
ATOM 6058 C CA  . ASN C 3 169 ? 3.080   5.809   24.604  1.00 37.83 169 C 1 
ATOM 6059 C C   . ASN C 3 169 ? 3.742   6.386   23.336  1.00 38.11 169 C 1 
ATOM 6060 O O   . ASN C 3 169 ? 4.962   6.400   23.197  1.00 35.42 169 C 1 
ATOM 6061 C CB  . ASN C 3 169 ? 4.081   5.353   25.686  1.00 36.15 169 C 1 
ATOM 6062 C CG  . ASN C 3 169 ? 3.433   5.054   27.036  1.00 33.28 169 C 1 
ATOM 6063 O OD1 . ASN C 3 169 ? 2.323   5.437   27.338  1.00 30.51 169 C 1 
ATOM 6064 N ND2 . ASN C 3 169 ? 4.160   4.381   27.907  1.00 30.94 169 C 1 
ATOM 6065 N N   . GLY C 3 170 ? 2.900   6.777   22.391  1.00 34.67 170 C 1 
ATOM 6066 C CA  . GLY C 3 170 ? 3.318   7.422   21.158  1.00 36.74 170 C 1 
ATOM 6067 C C   . GLY C 3 170 ? 3.944   8.762   21.515  1.00 36.79 170 C 1 
ATOM 6068 O O   . GLY C 3 170 ? 3.274   9.649   22.038  1.00 34.52 170 C 1 
ATOM 6069 N N   . ARG C 3 171 ? 5.214   8.873   21.294  1.00 35.34 171 C 1 
ATOM 6070 C CA  . ARG C 3 171 ? 6.019   10.050  21.606  1.00 37.25 171 C 1 
ATOM 6071 C C   . ARG C 3 171 ? 6.680   10.506  20.315  1.00 36.80 171 C 1 
ATOM 6072 O O   . ARG C 3 171 ? 7.848   10.220  20.077  1.00 34.56 171 C 1 
ATOM 6073 C CB  . ARG C 3 171 ? 7.036   9.707   22.703  1.00 35.56 171 C 1 
ATOM 6074 C CG  . ARG C 3 171 ? 6.386   9.440   24.071  1.00 33.47 171 C 1 
ATOM 6075 C CD  . ARG C 3 171 ? 7.482   9.083   25.075  1.00 31.92 171 C 1 
ATOM 6076 N NE  . ARG C 3 171 ? 6.947   8.826   26.416  1.00 31.12 171 C 1 
ATOM 6077 C CZ  . ARG C 3 171 ? 7.672   8.545   27.487  1.00 29.96 171 C 1 
ATOM 6078 N NH1 . ARG C 3 171 ? 8.973   8.480   27.447  1.00 29.65 171 C 1 
ATOM 6079 N NH2 . ARG C 3 171 ? 7.101   8.318   28.622  1.00 28.53 171 C 1 
ATOM 6080 N N   . ASP C 3 172 ? 5.880   11.174  19.502  1.00 36.58 172 C 1 
ATOM 6081 C CA  . ASP C 3 172 ? 6.259   11.549  18.139  1.00 38.76 172 C 1 
ATOM 6082 C C   . ASP C 3 172 ? 6.530   13.062  18.069  1.00 38.77 172 C 1 
ATOM 6083 O O   . ASP C 3 172 ? 5.720   13.813  17.521  1.00 36.57 172 C 1 
ATOM 6084 C CB  . ASP C 3 172 ? 5.168   11.086  17.154  1.00 36.92 172 C 1 
ATOM 6085 C CG  . ASP C 3 172 ? 4.826   9.591   17.256  1.00 33.79 172 C 1 
ATOM 6086 O OD1 . ASP C 3 172 ? 5.666   8.818   17.759  1.00 31.85 172 C 1 
ATOM 6087 O OD2 . ASP C 3 172 ? 3.695   9.228   16.867  1.00 32.21 172 C 1 
ATOM 6088 N N   . PRO C 3 173 ? 7.607   13.546  18.671  1.00 36.21 173 C 1 
ATOM 6089 C CA  . PRO C 3 173 ? 7.946   14.958  18.561  1.00 37.45 173 C 1 
ATOM 6090 C C   . PRO C 3 173 ? 8.410   15.280  17.138  1.00 36.94 173 C 1 
ATOM 6091 O O   . PRO C 3 173 ? 9.434   14.771  16.675  1.00 35.03 173 C 1 
ATOM 6092 C CB  . PRO C 3 173 ? 9.040   15.192  19.608  1.00 35.57 173 C 1 
ATOM 6093 C CG  . PRO C 3 173 ? 9.726   13.841  19.729  1.00 35.25 173 C 1 
ATOM 6094 C CD  . PRO C 3 173 ? 8.607   12.845  19.470  1.00 36.84 173 C 1 
ATOM 6095 N N   . LEU C 3 174 ? 7.668   16.159  16.482  1.00 35.46 174 C 1 
ATOM 6096 C CA  . LEU C 3 174 ? 8.103   16.799  15.244  1.00 37.57 174 C 1 
ATOM 6097 C C   . LEU C 3 174 ? 8.787   18.124  15.594  1.00 37.72 174 C 1 
ATOM 6098 O O   . LEU C 3 174 ? 8.197   18.973  16.271  1.00 35.81 174 C 1 
ATOM 6099 C CB  . LEU C 3 174 ? 6.905   16.983  14.300  1.00 35.80 174 C 1 
ATOM 6100 C CG  . LEU C 3 174 ? 6.493   15.667  13.610  1.00 32.24 174 C 1 
ATOM 6101 C CD1 . LEU C 3 174 ? 5.061   15.748  13.090  1.00 30.21 174 C 1 
ATOM 6102 C CD2 . LEU C 3 174 ? 7.405   15.368  12.412  1.00 31.45 174 C 1 
ATOM 6103 N N   . LEU C 3 175 ? 10.010  18.269  15.169  1.00 35.51 175 C 1 
ATOM 6104 C CA  . LEU C 3 175 ? 10.848  19.433  15.434  1.00 37.13 175 C 1 
ATOM 6105 C C   . LEU C 3 175 ? 11.435  19.915  14.107  1.00 36.84 175 C 1 
ATOM 6106 O O   . LEU C 3 175 ? 12.356  19.289  13.576  1.00 35.24 175 C 1 
ATOM 6107 C CB  . LEU C 3 175 ? 11.935  19.041  16.447  1.00 35.69 175 C 1 
ATOM 6108 C CG  . LEU C 3 175 ? 11.415  18.857  17.889  1.00 32.90 175 C 1 
ATOM 6109 C CD1 . LEU C 3 175 ? 12.318  17.942  18.698  1.00 30.60 175 C 1 
ATOM 6110 C CD2 . LEU C 3 175 ? 11.357  20.203  18.613  1.00 32.14 175 C 1 
ATOM 6111 N N   . ASP C 3 176 ? 10.877  21.008  13.593  1.00 33.88 176 C 1 
ATOM 6112 C CA  . ASP C 3 176 ? 11.296  21.580  12.313  1.00 36.63 176 C 1 
ATOM 6113 C C   . ASP C 3 176 ? 11.989  22.928  12.545  1.00 35.89 176 C 1 
ATOM 6114 O O   . ASP C 3 176 ? 11.424  23.832  13.161  1.00 34.03 176 C 1 
ATOM 6115 C CB  . ASP C 3 176 ? 10.088  21.727  11.367  1.00 35.92 176 C 1 
ATOM 6116 C CG  . ASP C 3 176 ? 9.439   20.389  10.958  1.00 33.09 176 C 1 
ATOM 6117 O OD1 . ASP C 3 176 ? 10.163  19.371  10.873  1.00 30.66 176 C 1 
ATOM 6118 O OD2 . ASP C 3 176 ? 8.216   20.400  10.675  1.00 30.51 176 C 1 
ATOM 6119 N N   . VAL C 3 177 ? 13.188  23.057  12.045  1.00 35.44 177 C 1 
ATOM 6120 C CA  . VAL C 3 177 ? 13.904  24.338  11.994  1.00 37.03 177 C 1 
ATOM 6121 C C   . VAL C 3 177 ? 14.052  24.751  10.535  1.00 37.13 177 C 1 
ATOM 6122 O O   . VAL C 3 177 ? 14.665  24.032  9.745   1.00 35.86 177 C 1 
ATOM 6123 C CB  . VAL C 3 177 ? 15.276  24.267  12.691  1.00 35.56 177 C 1 
ATOM 6124 C CG1 . VAL C 3 177 ? 15.978  25.628  12.641  1.00 32.66 177 C 1 
ATOM 6125 C CG2 . VAL C 3 177 ? 15.121  23.887  14.162  1.00 32.65 177 C 1 
ATOM 6126 N N   . TYR C 3 178 ? 13.495  25.912  10.200  1.00 33.90 178 C 1 
ATOM 6127 C CA  . TYR C 3 178 ? 13.607  26.503  8.870   1.00 36.73 178 C 1 
ATOM 6128 C C   . TYR C 3 178 ? 14.525  27.722  8.934   1.00 36.37 178 C 1 
ATOM 6129 O O   . TYR C 3 178 ? 14.099  28.809  9.324   1.00 34.96 178 C 1 
ATOM 6130 C CB  . TYR C 3 178 ? 12.220  26.864  8.331   1.00 35.77 178 C 1 
ATOM 6131 C CG  . TYR C 3 178 ? 11.345  25.667  8.028   1.00 33.86 178 C 1 
ATOM 6132 C CD1 . TYR C 3 178 ? 11.366  25.071  6.759   1.00 31.15 178 C 1 
ATOM 6133 C CD2 . TYR C 3 178 ? 10.512  25.127  9.033   1.00 31.28 178 C 1 
ATOM 6134 C CE1 . TYR C 3 178 ? 10.562  23.954  6.483   1.00 29.85 178 C 1 
ATOM 6135 C CE2 . TYR C 3 178 ? 9.711   24.007  8.769   1.00 30.42 178 C 1 
ATOM 6136 C CZ  . TYR C 3 178 ? 9.735   23.420  7.488   1.00 29.43 178 C 1 
ATOM 6137 O OH  . TYR C 3 178 ? 8.953   22.325  7.227   1.00 28.58 178 C 1 
ATOM 6138 N N   . ASP C 3 179 ? 15.750  27.538  8.527   1.00 32.55 179 C 1 
ATOM 6139 C CA  . ASP C 3 179 ? 16.720  28.621  8.401   1.00 34.90 179 C 1 
ATOM 6140 C C   . ASP C 3 179 ? 16.740  29.092  6.944   1.00 34.63 179 C 1 
ATOM 6141 O O   . ASP C 3 179 ? 17.416  28.514  6.092   1.00 32.88 179 C 1 
ATOM 6142 C CB  . ASP C 3 179 ? 18.094  28.149  8.896   1.00 34.14 179 C 1 
ATOM 6143 C CG  . ASP C 3 179 ? 18.117  27.829  10.400  1.00 31.49 179 C 1 
ATOM 6144 O OD1 . ASP C 3 179 ? 17.464  28.560  11.178  1.00 29.33 179 C 1 
ATOM 6145 O OD2 . ASP C 3 179 ? 18.842  26.886  10.787  1.00 29.11 179 C 1 
ATOM 6146 N N   . VAL C 3 180 ? 15.942  30.118  6.647   1.00 33.22 180 C 1 
ATOM 6147 C CA  . VAL C 3 180 ? 15.859  30.707  5.303   1.00 35.24 180 C 1 
ATOM 6148 C C   . VAL C 3 180 ? 16.535  32.074  5.336   1.00 34.81 180 C 1 
ATOM 6149 O O   . VAL C 3 180 ? 15.906  33.048  5.755   1.00 33.35 180 C 1 
ATOM 6150 C CB  . VAL C 3 180 ? 14.405  30.800  4.796   1.00 34.20 180 C 1 
ATOM 6151 C CG1 . VAL C 3 180 ? 14.381  31.280  3.341   1.00 31.26 180 C 1 
ATOM 6152 C CG2 . VAL C 3 180 ? 13.695  29.444  4.857   1.00 31.38 180 C 1 
ATOM 6153 N N   . PRO C 3 181 ? 17.782  32.183  4.912   1.00 33.71 181 C 1 
ATOM 6154 C CA  . PRO C 3 181 ? 18.467  33.474  4.872   1.00 34.63 181 C 1 
ATOM 6155 C C   . PRO C 3 181 ? 17.820  34.444  3.867   1.00 34.27 181 C 1 
ATOM 6156 O O   . PRO C 3 181 ? 17.025  34.027  3.022   1.00 33.05 181 C 1 
ATOM 6157 C CB  . PRO C 3 181 ? 19.930  33.153  4.539   1.00 34.05 181 C 1 
ATOM 6158 C CG  . PRO C 3 181 ? 20.076  31.660  4.789   1.00 33.55 181 C 1 
ATOM 6159 C CD  . PRO C 3 181 ? 18.691  31.117  4.519   1.00 35.47 181 C 1 
ATOM 6160 N N   . PRO C 3 182 ? 18.122  35.744  3.948   1.00 34.13 182 C 1 
ATOM 6161 C CA  . PRO C 3 182 ? 17.423  36.767  3.171   1.00 34.96 182 C 1 
ATOM 6162 C C   . PRO C 3 182 ? 17.568  36.539  1.666   1.00 34.54 182 C 1 
ATOM 6163 O O   . PRO C 3 182 ? 18.680  36.450  1.143   1.00 33.39 182 C 1 
ATOM 6164 C CB  . PRO C 3 182 ? 18.035  38.102  3.605   1.00 34.49 182 C 1 
ATOM 6165 C CG  . PRO C 3 182 ? 19.397  37.728  4.160   1.00 34.26 182 C 1 
ATOM 6166 C CD  . PRO C 3 182 ? 19.154  36.355  4.769   1.00 36.17 182 C 1 
ATOM 6167 N N   . SER C 3 183 ? 16.431  36.512  0.978   1.00 30.60 183 C 1 
ATOM 6168 C CA  . SER C 3 183 ? 16.413  36.592  -0.479  1.00 33.37 183 C 1 
ATOM 6169 C C   . SER C 3 183 ? 16.689  38.030  -0.928  1.00 33.20 183 C 1 
ATOM 6170 O O   . SER C 3 183 ? 16.285  38.991  -0.268  1.00 31.08 183 C 1 
ATOM 6171 C CB  . SER C 3 183 ? 15.082  36.079  -1.036  1.00 32.00 183 C 1 
ATOM 6172 O OG  . SER C 3 183 ? 13.993  36.807  -0.501  1.00 28.75 183 C 1 
ATOM 6173 N N   . VAL C 3 184 ? 17.362  38.163  -2.037  1.00 35.08 184 C 1 
ATOM 6174 C CA  . VAL C 3 184 ? 17.731  39.471  -2.579  1.00 36.98 184 C 1 
ATOM 6175 C C   . VAL C 3 184 ? 17.236  39.595  -4.008  1.00 37.09 184 C 1 
ATOM 6176 O O   . VAL C 3 184 ? 17.710  38.890  -4.898  1.00 34.92 184 C 1 
ATOM 6177 C CB  . VAL C 3 184 ? 19.247  39.695  -2.497  1.00 35.06 184 C 1 
ATOM 6178 C CG1 . VAL C 3 184 ? 19.582  41.100  -3.005  1.00 31.71 184 C 1 
ATOM 6179 C CG2 . VAL C 3 184 ? 19.744  39.543  -1.055  1.00 31.86 184 C 1 
ATOM 6180 N N   . GLU C 3 185 ? 16.306  40.522  -4.214  1.00 34.15 185 C 1 
ATOM 6181 C CA  . GLU C 3 185 ? 15.812  40.878  -5.543  1.00 36.12 185 C 1 
ATOM 6182 C C   . GLU C 3 185 ? 16.484  42.170  -6.018  1.00 35.54 185 C 1 
ATOM 6183 O O   . GLU C 3 185 ? 16.515  43.178  -5.306  1.00 33.55 185 C 1 
ATOM 6184 C CB  . GLU C 3 185 ? 14.282  40.992  -5.546  1.00 35.15 185 C 1 
ATOM 6185 C CG  . GLU C 3 185 ? 13.599  39.646  -5.251  1.00 32.45 185 C 1 
ATOM 6186 C CD  . GLU C 3 185 ? 12.074  39.692  -5.396  1.00 30.38 185 C 1 
ATOM 6187 O OE1 . GLU C 3 185 ? 11.459  38.615  -5.269  1.00 29.19 185 C 1 
ATOM 6188 O OE2 . GLU C 3 185 ? 11.519  40.793  -5.637  1.00 30.18 185 C 1 
ATOM 6189 N N   . LYS C 3 186 ? 17.019  42.126  -7.206  1.00 32.66 186 C 1 
ATOM 6190 C CA  . LYS C 3 186 ? 17.704  43.262  -7.829  1.00 33.86 186 C 1 
ATOM 6191 C C   . LYS C 3 186 ? 17.066  43.595  -9.169  1.00 32.94 186 C 1 
ATOM 6192 O O   . LYS C 3 186 ? 17.398  43.003  -10.196 1.00 31.90 186 C 1 
ATOM 6193 C CB  . LYS C 3 186 ? 19.199  42.957  -7.986  1.00 33.06 186 C 1 
ATOM 6194 C CG  . LYS C 3 186 ? 19.922  42.861  -6.639  1.00 31.28 186 C 1 
ATOM 6195 C CD  . LYS C 3 186 ? 21.387  42.542  -6.885  1.00 30.04 186 C 1 
ATOM 6196 C CE  . LYS C 3 186 ? 22.118  42.412  -5.562  1.00 28.29 186 C 1 
ATOM 6197 N NZ  . LYS C 3 186 ? 23.495  41.940  -5.783  1.00 27.28 186 C 1 
ATOM 6198 N N   . GLY C 3 187 ? 16.168  44.561  -9.140  1.00 32.74 187 C 1 
ATOM 6199 C CA  . GLY C 3 187 ? 15.694  45.186  -10.370 1.00 35.17 187 C 1 
ATOM 6200 C C   . GLY C 3 187 ? 16.673  46.275  -10.806 1.00 35.29 187 C 1 
ATOM 6201 O O   . GLY C 3 187 ? 16.910  47.216  -10.052 1.00 33.16 187 C 1 
ATOM 6202 N N   . LEU C 3 188 ? 17.239  46.164  -11.992 1.00 34.85 188 C 1 
ATOM 6203 C CA  . LEU C 3 188 ? 18.037  47.251  -12.567 1.00 36.27 188 C 1 
ATOM 6204 C C   . LEU C 3 188 ? 17.134  48.382  -13.098 1.00 36.02 188 C 1 
ATOM 6205 O O   . LEU C 3 188 ? 15.918  48.241  -13.196 1.00 33.81 188 C 1 
ATOM 6206 C CB  . LEU C 3 188 ? 18.999  46.697  -13.629 1.00 33.82 188 C 1 
ATOM 6207 C CG  . LEU C 3 188 ? 20.204  45.926  -13.053 1.00 31.02 188 C 1 
ATOM 6208 C CD1 . LEU C 3 188 ? 20.988  45.292  -14.183 1.00 29.26 188 C 1 
ATOM 6209 C CD2 . LEU C 3 188 ? 21.175  46.822  -12.283 1.00 30.18 188 C 1 
ATOM 6210 N N   . LEU C 3 189 ? 17.743  49.509  -13.419 1.00 34.36 189 C 1 
ATOM 6211 C CA  . LEU C 3 189 ? 17.103  50.726  -13.941 1.00 36.72 189 C 1 
ATOM 6212 C C   . LEU C 3 189 ? 16.480  50.485  -15.324 1.00 36.64 189 C 1 
ATOM 6213 O O   . LEU C 3 189 ? 17.037  50.875  -16.352 1.00 34.63 189 C 1 
ATOM 6214 C CB  . LEU C 3 189 ? 18.163  51.847  -13.969 1.00 34.42 189 C 1 
ATOM 6215 C CG  . LEU C 3 189 ? 18.198  52.712  -12.702 1.00 31.40 189 C 1 
ATOM 6216 C CD1 . LEU C 3 189 ? 19.611  53.216  -12.428 1.00 29.59 189 C 1 
ATOM 6217 C CD2 . LEU C 3 189 ? 17.284  53.927  -12.882 1.00 30.65 189 C 1 
ATOM 6218 N N   . SER C 3 190 ? 15.339  49.864  -15.357 1.00 34.46 190 C 1 
ATOM 6219 C CA  . SER C 3 190 ? 14.582  49.641  -16.587 1.00 36.45 190 C 1 
ATOM 6220 C C   . SER C 3 190 ? 13.188  50.246  -16.473 1.00 36.16 190 C 1 
ATOM 6221 O O   . SER C 3 190 ? 12.523  50.111  -15.444 1.00 34.18 190 C 1 
ATOM 6222 C CB  . SER C 3 190 ? 14.518  48.146  -16.917 1.00 35.04 190 C 1 
ATOM 6223 O OG  . SER C 3 190 ? 13.883  47.400  -15.902 1.00 32.32 190 C 1 
ATOM 6224 N N   . SER C 3 191 ? 12.743  50.924  -17.520 1.00 33.42 191 C 1 
ATOM 6225 C CA  . SER C 3 191 ? 11.342  51.324  -17.617 1.00 35.32 191 C 1 
ATOM 6226 C C   . SER C 3 191 ? 10.519  50.111  -18.036 1.00 35.26 191 C 1 
ATOM 6227 O O   . SER C 3 191 ? 10.692  49.606  -19.149 1.00 32.95 191 C 1 
ATOM 6228 C CB  . SER C 3 191 ? 11.177  52.475  -18.616 1.00 33.13 191 C 1 
ATOM 6229 O OG  . SER C 3 191 ? 11.725  52.142  -19.871 1.00 30.80 191 C 1 
ATOM 6230 N N   . SER C 3 192 ? 9.644   49.672  -17.184 1.00 32.72 192 C 1 
ATOM 6231 C CA  . SER C 3 192 ? 8.749   48.560  -17.492 1.00 35.16 192 C 1 
ATOM 6232 C C   . SER C 3 192 ? 7.295   49.012  -17.425 1.00 35.15 192 C 1 
ATOM 6233 O O   . SER C 3 192 ? 6.852   49.589  -16.430 1.00 32.95 192 C 1 
ATOM 6234 C CB  . SER C 3 192 ? 9.027   47.359  -16.580 1.00 33.03 192 C 1 
ATOM 6235 O OG  . SER C 3 192 ? 8.907   47.694  -15.212 1.00 30.42 192 C 1 
ATOM 6236 N N   . HIS C 3 193 ? 6.582   48.785  -18.492 1.00 34.68 193 C 1 
ATOM 6237 C CA  . HIS C 3 193 ? 5.132   48.907  -18.514 1.00 36.36 193 C 1 
ATOM 6238 C C   . HIS C 3 193 ? 4.556   47.495  -18.634 1.00 36.37 193 C 1 
ATOM 6239 O O   . HIS C 3 193 ? 4.627   46.873  -19.698 1.00 34.11 193 C 1 
ATOM 6240 C CB  . HIS C 3 193 ? 4.696   49.830  -19.654 1.00 34.17 193 C 1 
ATOM 6241 C CG  . HIS C 3 193 ? 3.221   50.114  -19.625 1.00 32.16 193 C 1 
ATOM 6242 N ND1 . HIS C 3 193 ? 2.240   49.369  -20.221 1.00 30.19 193 C 1 
ATOM 6243 C CD2 . HIS C 3 193 ? 2.594   51.147  -18.976 1.00 29.95 193 C 1 
ATOM 6244 C CE1 . HIS C 3 193 ? 1.057   49.930  -19.941 1.00 28.92 193 C 1 
ATOM 6245 N NE2 . HIS C 3 193 ? 1.224   51.014  -19.193 1.00 28.79 193 C 1 
ATOM 6246 N N   . HIS C 3 194 ? 4.034   46.995  -17.548 1.00 34.45 194 C 1 
ATOM 6247 C CA  . HIS C 3 194 ? 3.387   45.689  -17.514 1.00 36.09 194 C 1 
ATOM 6248 C C   . HIS C 3 194 ? 1.876   45.889  -17.419 1.00 35.54 194 C 1 
ATOM 6249 O O   . HIS C 3 194 ? 1.368   46.417  -16.426 1.00 33.82 194 C 1 
ATOM 6250 C CB  . HIS C 3 194 ? 3.937   44.852  -16.355 1.00 35.14 194 C 1 
ATOM 6251 C CG  . HIS C 3 194 ? 5.287   44.240  -16.637 1.00 33.58 194 C 1 
ATOM 6252 N ND1 . HIS C 3 194 ? 5.563   42.886  -16.660 1.00 31.35 194 C 1 
ATOM 6253 C CD2 . HIS C 3 194 ? 6.469   44.877  -16.897 1.00 31.30 194 C 1 
ATOM 6254 C CE1 . HIS C 3 194 ? 6.865   42.728  -16.914 1.00 29.83 194 C 1 
ATOM 6255 N NE2 . HIS C 3 194 ? 7.451   43.909  -17.071 1.00 29.70 194 C 1 
ATOM 6256 N N   . SER C 3 195 ? 1.192   45.511  -18.463 1.00 33.97 195 C 1 
ATOM 6257 C CA  . SER C 3 195 ? -0.268  45.468  -18.484 1.00 36.33 195 C 1 
ATOM 6258 C C   . SER C 3 195 ? -0.690  44.016  -18.651 1.00 35.24 195 C 1 
ATOM 6259 O O   . SER C 3 195 ? -0.454  43.413  -19.696 1.00 33.14 195 C 1 
ATOM 6260 C CB  . SER C 3 195 ? -0.836  46.346  -19.604 1.00 35.18 195 C 1 
ATOM 6261 O OG  . SER C 3 195 ? -0.467  47.704  -19.403 1.00 32.39 195 C 1 
ATOM 6262 N N   . VAL C 3 196 ? -1.272  43.486  -17.628 1.00 34.96 196 C 1 
ATOM 6263 C CA  . VAL C 3 196 ? -1.798  42.121  -17.646 1.00 37.17 196 C 1 
ATOM 6264 C C   . VAL C 3 196 ? -3.316  42.211  -17.704 1.00 37.48 196 C 1 
ATOM 6265 O O   . VAL C 3 196 ? -3.935  42.781  -16.807 1.00 35.80 196 C 1 
ATOM 6266 C CB  . VAL C 3 196 ? -1.319  41.304  -16.431 1.00 35.46 196 C 1 
ATOM 6267 C CG1 . VAL C 3 196 ? -1.782  39.852  -16.551 1.00 32.43 196 C 1 
ATOM 6268 C CG2 . VAL C 3 196 ? 0.211   41.311  -16.330 1.00 32.30 196 C 1 
ATOM 6269 N N   . TYR C 3 197 ? -3.878  41.713  -18.770 1.00 33.69 197 C 1 
ATOM 6270 C CA  . TYR C 3 197 ? -5.322  41.624  -18.948 1.00 36.85 197 C 1 
ATOM 6271 C C   . TYR C 3 197 ? -5.708  40.153  -18.935 1.00 36.71 197 C 1 
ATOM 6272 O O   . TYR C 3 197 ? -5.539  39.451  -19.933 1.00 35.27 197 C 1 
ATOM 6273 C CB  . TYR C 3 197 ? -5.747  42.308  -20.250 1.00 35.85 197 C 1 
ATOM 6274 C CG  . TYR C 3 197 ? -5.572  43.810  -20.242 1.00 33.81 197 C 1 
ATOM 6275 C CD1 . TYR C 3 197 ? -6.610  44.642  -19.798 1.00 31.05 197 C 1 
ATOM 6276 C CD2 . TYR C 3 197 ? -4.357  44.386  -20.661 1.00 31.29 197 C 1 
ATOM 6277 C CE1 . TYR C 3 197 ? -6.444  46.036  -19.776 1.00 29.63 197 C 1 
ATOM 6278 C CE2 . TYR C 3 197 ? -4.180  45.777  -20.635 1.00 30.22 197 C 1 
ATOM 6279 C CZ  . TYR C 3 197 ? -5.228  46.600  -20.192 1.00 29.34 197 C 1 
ATOM 6280 O OH  . TYR C 3 197 ? -5.058  47.961  -20.159 1.00 28.17 197 C 1 
ATOM 6281 N N   . ASP C 3 198 ? -6.201  39.713  -17.818 1.00 33.17 198 C 1 
ATOM 6282 C CA  . ASP C 3 198 ? -6.680  38.343  -17.668 1.00 35.56 198 C 1 
ATOM 6283 C C   . ASP C 3 198 ? -8.197  38.345  -17.862 1.00 35.36 198 C 1 
ATOM 6284 O O   . ASP C 3 198 ? -8.945  38.858  -17.028 1.00 33.19 198 C 1 
ATOM 6285 C CB  . ASP C 3 198 ? -6.211  37.775  -16.318 1.00 34.33 198 C 1 
ATOM 6286 C CG  . ASP C 3 198 ? -5.802  36.302  -16.396 1.00 31.46 198 C 1 
ATOM 6287 O OD1 . ASP C 3 198 ? -6.127  35.645  -17.415 1.00 29.51 198 C 1 
ATOM 6288 O OD2 . ASP C 3 198 ? -5.156  35.835  -15.434 1.00 29.20 198 C 1 
ATOM 6289 N N   . VAL C 3 199 ? -8.644  37.894  -19.013 1.00 34.20 199 C 1 
ATOM 6290 C CA  . VAL C 3 199 ? -10.066 37.845  -19.378 1.00 36.49 199 C 1 
ATOM 6291 C C   . VAL C 3 199 ? -10.443 36.388  -19.601 1.00 36.13 199 C 1 
ATOM 6292 O O   . VAL C 3 199 ? -10.388 35.907  -20.735 1.00 34.58 199 C 1 
ATOM 6293 C CB  . VAL C 3 199 ? -10.392 38.717  -20.610 1.00 35.32 199 C 1 
ATOM 6294 C CG1 . VAL C 3 199 ? -11.905 38.770  -20.836 1.00 32.38 199 C 1 
ATOM 6295 C CG2 . VAL C 3 199 ? -9.892  40.154  -20.440 1.00 32.40 199 C 1 
ATOM 6296 N N   . PRO C 3 200 ? -10.782 35.662  -18.552 1.00 35.29 200 C 1 
ATOM 6297 C CA  . PRO C 3 200 ? -11.076 34.243  -18.715 1.00 36.49 200 C 1 
ATOM 6298 C C   . PRO C 3 200 ? -12.397 34.013  -19.468 1.00 36.18 200 C 1 
ATOM 6299 O O   . PRO C 3 200 ? -13.250 34.901  -19.536 1.00 34.79 200 C 1 
ATOM 6300 C CB  . PRO C 3 200 ? -11.031 33.637  -17.306 1.00 35.72 200 C 1 
ATOM 6301 C CG  . PRO C 3 200 ? -10.576 34.760  -16.382 1.00 35.09 200 C 1 
ATOM 6302 C CD  . PRO C 3 200 ? -10.824 36.035  -17.158 1.00 37.16 200 C 1 
ATOM 6303 N N   . PRO C 3 201 ? -12.578 32.844  -20.085 1.00 35.23 201 C 1 
ATOM 6304 C CA  . PRO C 3 201 ? -13.694 32.590  -20.994 1.00 36.13 201 C 1 
ATOM 6305 C C   . PRO C 3 201 ? -14.983 32.243  -20.249 1.00 35.93 201 C 1 
ATOM 6306 O O   . PRO C 3 201 ? -14.955 31.729  -19.132 1.00 34.67 201 C 1 
ATOM 6307 C CB  . PRO C 3 201 ? -13.234 31.406  -21.841 1.00 35.40 201 C 1 
ATOM 6308 C CG  . PRO C 3 201 ? -12.389 30.596  -20.873 1.00 35.02 201 C 1 
ATOM 6309 C CD  . PRO C 3 201 ? -11.766 31.649  -19.964 1.00 37.21 201 C 1 
ATOM 6310 N N   . SER C 3 202 ? -16.107 32.421  -20.941 1.00 30.61 202 C 1 
ATOM 6311 C CA  . SER C 3 202 ? -17.348 31.761  -20.531 1.00 33.87 202 C 1 
ATOM 6312 C C   . SER C 3 202 ? -17.204 30.256  -20.754 1.00 33.49 202 C 1 
ATOM 6313 O O   . SER C 3 202 ? -17.047 29.800  -21.887 1.00 31.06 202 C 1 
ATOM 6314 C CB  . SER C 3 202 ? -18.545 32.301  -21.321 1.00 32.36 202 C 1 
ATOM 6315 O OG  . SER C 3 202 ? -18.694 33.695  -21.081 1.00 29.10 202 C 1 
ATOM 6316 N N   . VAL C 3 203 ? -17.243 29.498  -19.689 1.00 35.49 203 C 1 
ATOM 6317 C CA  . VAL C 3 203 ? -17.251 28.033  -19.761 1.00 37.80 203 C 1 
ATOM 6318 C C   . VAL C 3 203 ? -18.674 27.566  -19.491 1.00 37.71 203 C 1 
ATOM 6319 O O   . VAL C 3 203 ? -19.101 27.522  -18.337 1.00 35.51 203 C 1 
ATOM 6320 C CB  . VAL C 3 203 ? -16.236 27.397  -18.789 1.00 35.95 203 C 1 
ATOM 6321 C CG1 . VAL C 3 203 ? -16.158 25.887  -19.015 1.00 32.78 203 C 1 
ATOM 6322 C CG2 . VAL C 3 203 ? -14.827 27.972  -18.975 1.00 33.37 203 C 1 
ATOM 6323 N N   . SER C 3 204 ? -19.396 27.249  -20.552 1.00 33.20 204 C 1 
ATOM 6324 C CA  . SER C 3 204 ? -20.663 26.538  -20.414 1.00 36.35 204 C 1 
ATOM 6325 C C   . SER C 3 204 ? -20.367 25.043  -20.323 1.00 35.94 204 C 1 
ATOM 6326 O O   . SER C 3 204 ? -19.786 24.458  -21.240 1.00 34.00 204 C 1 
ATOM 6327 C CB  . SER C 3 204 ? -21.623 26.869  -21.564 1.00 35.02 204 C 1 
ATOM 6328 O OG  . SER C 3 204 ? -21.034 26.613  -22.816 1.00 32.04 204 C 1 
ATOM 6329 N N   . LYS C 3 205 ? -20.700 24.452  -19.218 1.00 34.07 205 C 1 
ATOM 6330 C CA  . LYS C 3 205 ? -20.601 23.006  -19.010 1.00 36.67 205 C 1 
ATOM 6331 C C   . LYS C 3 205 ? -21.998 22.465  -18.760 1.00 35.92 205 C 1 
ATOM 6332 O O   . LYS C 3 205 ? -22.441 22.420  -17.614 1.00 34.17 205 C 1 
ATOM 6333 C CB  . LYS C 3 205 ? -19.653 22.677  -17.850 1.00 35.53 205 C 1 
ATOM 6334 C CG  . LYS C 3 205 ? -18.183 22.935  -18.206 1.00 34.17 205 C 1 
ATOM 6335 C CD  . LYS C 3 205 ? -17.296 22.530  -17.035 1.00 32.33 205 C 1 
ATOM 6336 C CE  . LYS C 3 205 ? -15.823 22.746  -17.382 1.00 29.94 205 C 1 
ATOM 6337 N NZ  . LYS C 3 205 ? -14.948 22.402  -16.243 1.00 28.84 205 C 1 
ATOM 6338 N N   . ASP C 3 206 ? -22.629 22.077  -19.838 1.00 35.67 206 C 1 
ATOM 6339 C CA  . ASP C 3 206 ? -23.839 21.276  -19.741 1.00 38.09 206 C 1 
ATOM 6340 C C   . ASP C 3 206 ? -23.390 19.858  -19.392 1.00 37.64 206 C 1 
ATOM 6341 O O   . ASP C 3 206 ? -22.941 19.098  -20.247 1.00 34.30 206 C 1 
ATOM 6342 C CB  . ASP C 3 206 ? -24.643 21.350  -21.051 1.00 35.59 206 C 1 
ATOM 6343 C CG  . ASP C 3 206 ? -25.160 22.761  -21.368 1.00 32.63 206 C 1 
ATOM 6344 O OD1 . ASP C 3 206 ? -25.206 23.609  -20.449 1.00 30.73 206 C 1 
ATOM 6345 O OD2 . ASP C 3 206 ? -25.492 22.996  -22.551 1.00 31.17 206 C 1 
ATOM 6346 N N   . VAL C 3 207 ? -23.403 19.554  -18.119 1.00 37.44 207 C 1 
ATOM 6347 C CA  . VAL C 3 207 ? -23.145 18.199  -17.629 1.00 39.51 207 C 1 
ATOM 6348 C C   . VAL C 3 207 ? -24.511 17.546  -17.491 1.00 39.38 207 C 1 
ATOM 6349 O O   . VAL C 3 207 ? -25.209 17.858  -16.524 1.00 37.26 207 C 1 
ATOM 6350 C CB  . VAL C 3 207 ? -22.376 18.199  -16.295 1.00 37.05 207 C 1 
ATOM 6351 C CG1 . VAL C 3 207 ? -22.034 16.769  -15.876 1.00 33.85 207 C 1 
ATOM 6352 C CG2 . VAL C 3 207 ? -21.068 18.987  -16.406 1.00 34.22 207 C 1 
ATOM 6353 N N   . PRO C 3 208 ? -24.926 16.718  -18.446 1.00 36.02 208 C 1 
ATOM 6354 C CA  . PRO C 3 208 ? -26.227 16.068  -18.366 1.00 37.53 208 C 1 
ATOM 6355 C C   . PRO C 3 208 ? -26.267 15.052  -17.223 1.00 37.37 208 C 1 
ATOM 6356 O O   . PRO C 3 208 ? -25.241 14.748  -16.605 1.00 34.99 208 C 1 
ATOM 6357 C CB  . PRO C 3 208 ? -26.449 15.438  -19.745 1.00 35.33 208 C 1 
ATOM 6358 C CG  . PRO C 3 208 ? -25.045 15.136  -20.215 1.00 34.67 208 C 1 
ATOM 6359 C CD  . PRO C 3 208 ? -24.220 16.270  -19.641 1.00 36.47 208 C 1 
ATOM 6360 N N   . ASP C 3 209 ? -27.464 14.556  -16.969 1.00 35.26 209 C 1 
ATOM 6361 C CA  . ASP C 3 209 ? -27.755 13.608  -15.892 1.00 36.98 209 C 1 
ATOM 6362 C C   . ASP C 3 209 ? -26.724 12.479  -15.876 1.00 37.13 209 C 1 
ATOM 6363 O O   . ASP C 3 209 ? -26.397 11.886  -16.906 1.00 35.11 209 C 1 
ATOM 6364 C CB  . ASP C 3 209 ? -29.176 13.039  -16.051 1.00 35.50 209 C 1 
ATOM 6365 C CG  . ASP C 3 209 ? -30.298 14.077  -15.894 1.00 32.78 209 C 1 
ATOM 6366 O OD1 . ASP C 3 209 ? -30.030 15.281  -16.085 1.00 30.77 209 C 1 
ATOM 6367 O OD2 . ASP C 3 209 ? -31.434 13.653  -15.603 1.00 31.00 209 C 1 
ATOM 6368 N N   . GLY C 3 210 ? -26.166 12.213  -14.698 1.00 35.05 210 C 1 
ATOM 6369 C CA  . GLY C 3 210 ? -25.129 11.205  -14.549 1.00 37.46 210 C 1 
ATOM 6370 C C   . GLY C 3 210 ? -25.630 9.799   -14.908 1.00 37.22 210 C 1 
ATOM 6371 O O   . GLY C 3 210 ? -26.839 9.557   -14.987 1.00 34.61 210 C 1 
ATOM 6372 N N   . PRO C 3 211 ? -24.717 8.851   -15.121 1.00 36.80 211 C 1 
ATOM 6373 C CA  . PRO C 3 211 ? -25.091 7.465   -15.382 1.00 38.71 211 C 1 
ATOM 6374 C C   . PRO C 3 211 ? -25.978 6.938   -14.252 1.00 38.79 211 C 1 
ATOM 6375 O O   . PRO C 3 211 ? -25.655 7.100   -13.075 1.00 36.74 211 C 1 
ATOM 6376 C CB  . PRO C 3 211 ? -23.773 6.691   -15.477 1.00 36.50 211 C 1 
ATOM 6377 C CG  . PRO C 3 211 ? -22.750 7.568   -14.763 1.00 35.91 211 C 1 
ATOM 6378 C CD  . PRO C 3 211 ? -23.274 8.979   -14.988 1.00 37.52 211 C 1 
ATOM 6379 N N   . LEU C 3 212 ? -27.077 6.294   -14.634 1.00 35.01 212 C 1 
ATOM 6380 C CA  . LEU C 3 212 ? -27.909 5.531   -13.710 1.00 37.75 212 C 1 
ATOM 6381 C C   . LEU C 3 212 ? -27.112 4.322   -13.211 1.00 37.81 212 C 1 
ATOM 6382 O O   . LEU C 3 212 ? -27.142 3.246   -13.809 1.00 35.42 212 C 1 
ATOM 6383 C CB  . LEU C 3 212 ? -29.212 5.123   -14.426 1.00 35.61 212 C 1 
ATOM 6384 C CG  . LEU C 3 212 ? -30.330 6.177   -14.351 1.00 32.55 212 C 1 
ATOM 6385 C CD1 . LEU C 3 212 ? -31.355 5.989   -15.464 1.00 30.86 212 C 1 
ATOM 6386 C CD2 . LEU C 3 212 ? -31.068 6.045   -13.014 1.00 32.02 212 C 1 
ATOM 6387 N N   . LEU C 3 213 ? -26.386 4.510   -12.122 1.00 35.67 213 C 1 
ATOM 6388 C CA  . LEU C 3 213 ? -25.788 3.413   -11.372 1.00 38.72 213 C 1 
ATOM 6389 C C   . LEU C 3 213 ? -26.905 2.747   -10.573 1.00 38.35 213 C 1 
ATOM 6390 O O   . LEU C 3 213 ? -27.345 3.270   -9.547  1.00 36.69 213 C 1 
ATOM 6391 C CB  . LEU C 3 213 ? -24.653 3.947   -10.484 1.00 36.81 213 C 1 
ATOM 6392 C CG  . LEU C 3 213 ? -23.405 4.406   -11.269 1.00 33.72 213 C 1 
ATOM 6393 C CD1 . LEU C 3 213 ? -22.451 5.192   -10.389 1.00 32.25 213 C 1 
ATOM 6394 C CD2 . LEU C 3 213 ? -22.639 3.212   -11.836 1.00 33.30 213 C 1 
ATOM 6395 N N   . ARG C 3 214 ? -27.382 1.626   -11.087 1.00 36.92 214 C 1 
ATOM 6396 C CA  . ARG C 3 214 ? -28.390 0.805   -10.420 1.00 38.99 214 C 1 
ATOM 6397 C C   . ARG C 3 214 ? -27.719 -0.474  -9.947  1.00 37.78 214 C 1 
ATOM 6398 O O   . ARG C 3 214 ? -27.449 -1.356  -10.757 1.00 36.10 214 C 1 
ATOM 6399 C CB  . ARG C 3 214 ? -29.574 0.562   -11.369 1.00 38.23 214 C 1 
ATOM 6400 C CG  . ARG C 3 214 ? -30.742 -0.120  -10.643 1.00 35.82 214 C 1 
ATOM 6401 C CD  . ARG C 3 214 ? -31.915 -0.330  -11.606 1.00 34.73 214 C 1 
ATOM 6402 N NE  . ARG C 3 214 ? -33.049 -0.956  -10.909 1.00 32.70 214 C 1 
ATOM 6403 C CZ  . ARG C 3 214 ? -34.152 -1.430  -11.455 1.00 31.76 214 C 1 
ATOM 6404 N NH1 . ARG C 3 214 ? -34.363 -1.365  -12.736 1.00 31.10 214 C 1 
ATOM 6405 N NH2 . ARG C 3 214 ? -35.048 -1.985  -10.702 1.00 28.50 214 C 1 
ATOM 6406 N N   . GLU C 3 215 ? -27.459 -0.539  -8.667  1.00 35.76 215 C 1 
ATOM 6407 C CA  . GLU C 3 215 ? -26.924 -1.734  -8.016  1.00 39.51 215 C 1 
ATOM 6408 C C   . GLU C 3 215 ? -28.085 -2.428  -7.303  1.00 38.95 215 C 1 
ATOM 6409 O O   . GLU C 3 215 ? -28.676 -1.869  -6.377  1.00 37.42 215 C 1 
ATOM 6410 C CB  . GLU C 3 215 ? -25.761 -1.319  -7.099  1.00 38.79 215 C 1 
ATOM 6411 C CG  . GLU C 3 215 ? -24.809 -2.469  -6.756  1.00 36.34 215 C 1 
ATOM 6412 C CD  . GLU C 3 215 ? -23.488 -1.970  -6.147  1.00 34.35 215 C 1 
ATOM 6413 O OE1 . GLU C 3 215 ? -22.479 -2.686  -6.288  1.00 33.16 215 C 1 
ATOM 6414 O OE2 . GLU C 3 215 ? -23.478 -0.861  -5.557  1.00 34.16 215 C 1 
ATOM 6415 N N   . GLU C 3 216 ? -28.492 -3.587  -7.807  1.00 36.45 216 C 1 
ATOM 6416 C CA  . GLU C 3 216 ? -29.607 -4.357  -7.252  1.00 40.28 216 C 1 
ATOM 6417 C C   . GLU C 3 216 ? -29.059 -5.638  -6.624  1.00 39.00 216 C 1 
ATOM 6418 O O   . GLU C 3 216 ? -28.545 -6.515  -7.318  1.00 37.63 216 C 1 
ATOM 6419 C CB  . GLU C 3 216 ? -30.679 -4.659  -8.320  1.00 39.97 216 C 1 
ATOM 6420 C CG  . GLU C 3 216 ? -31.429 -3.401  -8.799  1.00 37.24 216 C 1 
ATOM 6421 C CD  . GLU C 3 216 ? -32.601 -3.662  -9.753  1.00 35.32 216 C 1 
ATOM 6422 O OE1 . GLU C 3 216 ? -33.294 -2.675  -10.117 1.00 34.04 216 C 1 
ATOM 6423 O OE2 . GLU C 3 216 ? -32.852 -4.814  -10.163 1.00 35.20 216 C 1 
ATOM 6424 N N   . THR C 3 217 ? -29.171 -5.748  -5.321  1.00 39.11 217 C 1 
ATOM 6425 C CA  . THR C 3 217 ? -28.746 -6.944  -4.581  1.00 42.10 217 C 1 
ATOM 6426 C C   . THR C 3 217 ? -29.974 -7.672  -4.053  1.00 41.44 217 C 1 
ATOM 6427 O O   . THR C 3 217 ? -30.735 -7.113  -3.263  1.00 39.84 217 C 1 
ATOM 6428 C CB  . THR C 3 217 ? -27.777 -6.598  -3.442  1.00 40.33 217 C 1 
ATOM 6429 O OG1 . THR C 3 217 ? -26.800 -5.682  -3.890  1.00 37.13 217 C 1 
ATOM 6430 C CG2 . THR C 3 217 ? -27.033 -7.826  -2.946  1.00 37.65 217 C 1 
ATOM 6431 N N   . TYR C 3 218 ? -30.183 -8.903  -4.495  1.00 37.03 218 C 1 
ATOM 6432 C CA  . TYR C 3 218 ? -31.280 -9.758  -4.048  1.00 40.85 218 C 1 
ATOM 6433 C C   . TYR C 3 218 ? -30.734 -10.867 -3.147  1.00 40.59 218 C 1 
ATOM 6434 O O   . TYR C 3 218 ? -30.325 -11.922 -3.630  1.00 39.00 218 C 1 
ATOM 6435 C CB  . TYR C 3 218 ? -32.039 -10.321 -5.255  1.00 40.04 218 C 1 
ATOM 6436 C CG  . TYR C 3 218 ? -32.805 -9.288  -6.060  1.00 38.44 218 C 1 
ATOM 6437 C CD1 . TYR C 3 218 ? -34.145 -9.005  -5.762  1.00 35.51 218 C 1 
ATOM 6438 C CD2 . TYR C 3 218 ? -32.169 -8.593  -7.105  1.00 35.78 218 C 1 
ATOM 6439 C CE1 . TYR C 3 218 ? -34.851 -8.042  -6.504  1.00 33.35 218 C 1 
ATOM 6440 C CE2 . TYR C 3 218 ? -32.862 -7.623  -7.845  1.00 34.23 218 C 1 
ATOM 6441 C CZ  . TYR C 3 218 ? -34.209 -7.350  -7.545  1.00 32.96 218 C 1 
ATOM 6442 O OH  . TYR C 3 218 ? -34.895 -6.400  -8.268  1.00 32.28 218 C 1 
ATOM 6443 N N   . ASP C 3 219 ? -30.748 -10.649 -1.851  1.00 35.08 219 C 1 
ATOM 6444 C CA  . ASP C 3 219 ? -30.439 -11.682 -0.863  1.00 37.64 219 C 1 
ATOM 6445 C C   . ASP C 3 219 ? -31.716 -12.447 -0.527  1.00 36.96 219 C 1 
ATOM 6446 O O   . ASP C 3 219 ? -32.555 -11.989 0.252   1.00 35.18 219 C 1 
ATOM 6447 C CB  . ASP C 3 219 ? -29.786 -11.066 0.385   1.00 36.93 219 C 1 
ATOM 6448 C CG  . ASP C 3 219 ? -28.298 -10.744 0.203   1.00 34.22 219 C 1 
ATOM 6449 O OD1 . ASP C 3 219 ? -27.642 -11.414 -0.628  1.00 32.41 219 C 1 
ATOM 6450 O OD2 . ASP C 3 219 ? -27.800 -9.882  0.961   1.00 32.34 219 C 1 
ATOM 6451 N N   . VAL C 3 220 ? -31.899 -13.617 -1.133  1.00 35.33 220 C 1 
ATOM 6452 C CA  . VAL C 3 220 ? -33.004 -14.529 -0.813  1.00 37.76 220 C 1 
ATOM 6453 C C   . VAL C 3 220 ? -32.440 -15.653 0.050   1.00 37.19 220 C 1 
ATOM 6454 O O   . VAL C 3 220 ? -31.926 -16.632 -0.494  1.00 35.65 220 C 1 
ATOM 6455 C CB  . VAL C 3 220 ? -33.707 -15.059 -2.077  1.00 36.48 220 C 1 
ATOM 6456 C CG1 . VAL C 3 220 ? -34.928 -15.900 -1.688  1.00 33.45 220 C 1 
ATOM 6457 C CG2 . VAL C 3 220 ? -34.190 -13.913 -2.969  1.00 33.85 220 C 1 
ATOM 6458 N N   . PRO C 3 221 ? -32.475 -15.546 1.375   1.00 34.97 221 C 1 
ATOM 6459 C CA  . PRO C 3 221 ? -31.784 -16.500 2.235   1.00 36.52 221 C 1 
ATOM 6460 C C   . PRO C 3 221 ? -32.527 -17.839 2.384   1.00 35.82 221 C 1 
ATOM 6461 O O   . PRO C 3 221 ? -33.725 -17.936 2.106   1.00 34.54 221 C 1 
ATOM 6462 C CB  . PRO C 3 221 ? -31.558 -15.747 3.547   1.00 35.70 221 C 1 
ATOM 6463 C CG  . PRO C 3 221 ? -32.723 -14.780 3.608   1.00 35.26 221 C 1 
ATOM 6464 C CD  . PRO C 3 221 ? -33.016 -14.447 2.155   1.00 37.47 221 C 1 
ATOM 6465 N N   . PRO C 3 222 ? -31.812 -18.910 2.802   1.00 34.10 222 C 1 
ATOM 6466 C CA  . PRO C 3 222 ? -32.339 -20.280 2.814   1.00 35.16 222 C 1 
ATOM 6467 C C   . PRO C 3 222 ? -33.414 -20.542 3.880   1.00 34.75 222 C 1 
ATOM 6468 O O   . PRO C 3 222 ? -33.608 -19.780 4.824   1.00 33.47 222 C 1 
ATOM 6469 C CB  . PRO C 3 222 ? -31.113 -21.176 3.019   1.00 34.59 222 C 1 
ATOM 6470 C CG  . PRO C 3 222 ? -30.108 -20.278 3.709   1.00 34.07 222 C 1 
ATOM 6471 C CD  . PRO C 3 222 ? -30.397 -18.904 3.147   1.00 36.25 222 C 1 
ATOM 6472 N N   . ALA C 3 223 ? -34.084 -21.679 3.729   1.00 30.72 223 C 1 
ATOM 6473 C CA  . ALA C 3 223 ? -35.142 -22.125 4.638   1.00 33.86 223 C 1 
ATOM 6474 C C   . ALA C 3 223 ? -34.619 -23.099 5.716   1.00 33.53 223 C 1 
ATOM 6475 O O   . ALA C 3 223 ? -33.905 -24.050 5.405   1.00 31.53 223 C 1 
ATOM 6476 C CB  . ALA C 3 223 ? -36.260 -22.748 3.795   1.00 32.35 223 C 1 
ATOM 6477 N N   . PHE C 3 224 ? -35.005 -22.906 6.966   1.00 33.40 224 C 1 
ATOM 6478 C CA  . PHE C 3 224 ? -34.589 -23.694 8.135   1.00 35.67 224 C 1 
ATOM 6479 C C   . PHE C 3 224 ? -35.639 -24.745 8.520   1.00 35.44 224 C 1 
ATOM 6480 O O   . PHE C 3 224 ? -36.831 -24.502 8.360   1.00 33.48 224 C 1 
ATOM 6481 C CB  . PHE C 3 224 ? -34.364 -22.750 9.323   1.00 33.98 224 C 1 
ATOM 6482 C CG  . PHE C 3 224 ? -33.189 -21.803 9.211   1.00 32.48 224 C 1 
ATOM 6483 C CD1 . PHE C 3 224 ? -31.991 -22.091 9.884   1.00 30.04 224 C 1 
ATOM 6484 C CD2 . PHE C 3 224 ? -33.301 -20.608 8.485   1.00 30.46 224 C 1 
ATOM 6485 C CE1 . PHE C 3 224 ? -30.920 -21.184 9.844   1.00 28.03 224 C 1 
ATOM 6486 C CE2 . PHE C 3 224 ? -32.231 -19.702 8.435   1.00 28.01 224 C 1 
ATOM 6487 C CZ  . PHE C 3 224 ? -31.039 -19.989 9.122   1.00 26.97 224 C 1 
ATOM 6488 N N   . ALA C 3 225 ? -35.208 -25.869 9.108   1.00 33.80 225 C 1 
ATOM 6489 C CA  . ALA C 3 225 ? -36.169 -26.863 9.614   1.00 36.93 225 C 1 
ATOM 6490 C C   . ALA C 3 225 ? -35.886 -27.472 11.006  1.00 36.56 225 C 1 
ATOM 6491 O O   . ALA C 3 225 ? -36.710 -27.304 11.904  1.00 34.76 225 C 1 
ATOM 6492 C CB  . ALA C 3 225 ? -36.401 -27.938 8.552   1.00 35.86 225 C 1 
ATOM 6493 N N   . LYS C 3 226 ? -34.784 -28.202 11.247  1.00 34.98 226 C 1 
ATOM 6494 C CA  . LYS C 3 226 ? -34.577 -28.975 12.499  1.00 37.16 226 C 1 
ATOM 6495 C C   . LYS C 3 226 ? -33.131 -28.977 13.000  1.00 36.46 226 C 1 
ATOM 6496 O O   . LYS C 3 226 ? -32.242 -29.327 12.237  1.00 34.46 226 C 1 
ATOM 6497 C CB  . LYS C 3 226 ? -34.973 -30.441 12.275  1.00 36.07 226 C 1 
ATOM 6498 C CG  . LYS C 3 226 ? -36.476 -30.734 12.340  1.00 34.13 226 C 1 
ATOM 6499 C CD  . LYS C 3 226 ? -36.642 -32.243 12.246  1.00 32.39 226 C 1 
ATOM 6500 C CE  . LYS C 3 226 ? -38.088 -32.695 12.317  1.00 29.61 226 C 1 
ATOM 6501 N NZ  . LYS C 3 226 ? -38.149 -34.141 11.991  1.00 27.98 226 C 1 
ATOM 6502 N N   . PRO C 3 227 ? -32.869 -28.745 14.301  1.00 37.24 227 C 1 
ATOM 6503 C CA  . PRO C 3 227 ? -31.554 -28.944 14.916  1.00 39.92 227 C 1 
ATOM 6504 C C   . PRO C 3 227 ? -31.486 -30.210 15.792  1.00 39.43 227 C 1 
ATOM 6505 O O   . PRO C 3 227 ? -32.441 -30.548 16.496  1.00 37.57 227 C 1 
ATOM 6506 C CB  . PRO C 3 227 ? -31.318 -27.668 15.724  1.00 37.60 227 C 1 
ATOM 6507 C CG  . PRO C 3 227 ? -32.709 -27.279 16.191  1.00 36.82 227 C 1 
ATOM 6508 C CD  . PRO C 3 227 ? -33.659 -27.820 15.140  1.00 38.82 227 C 1 
ATOM 6509 N N   . LYS C 3 228 ? -30.323 -30.891 15.780  1.00 36.23 228 C 1 
ATOM 6510 C CA  . LYS C 3 228 ? -29.986 -32.050 16.637  1.00 38.73 228 C 1 
ATOM 6511 C C   . LYS C 3 228 ? -28.596 -31.885 17.277  1.00 37.86 228 C 1 
ATOM 6512 O O   . LYS C 3 228 ? -27.812 -31.068 16.803  1.00 36.02 228 C 1 
ATOM 6513 C CB  . LYS C 3 228 ? -30.065 -33.350 15.823  1.00 37.55 228 C 1 
ATOM 6514 C CG  . LYS C 3 228 ? -31.511 -33.852 15.668  1.00 35.42 228 C 1 
ATOM 6515 C CD  . LYS C 3 228 ? -31.518 -35.211 14.993  1.00 33.21 228 C 1 
ATOM 6516 C CE  . LYS C 3 228 ? -32.938 -35.683 14.711  1.00 30.19 228 C 1 
ATOM 6517 N NZ  . LYS C 3 228 ? -32.936 -36.693 13.627  1.00 28.72 228 C 1 
ATOM 6518 N N   . PRO C 3 229 ? -28.269 -32.641 18.346  1.00 36.02 229 C 1 
ATOM 6519 C CA  . PRO C 3 229 ? -26.992 -32.506 19.043  1.00 38.75 229 C 1 
ATOM 6520 C C   . PRO C 3 229 ? -25.800 -32.875 18.150  1.00 38.69 229 C 1 
ATOM 6521 O O   . PRO C 3 229 ? -25.841 -33.863 17.417  1.00 36.79 229 C 1 
ATOM 6522 C CB  . PRO C 3 229 ? -27.097 -33.418 20.277  1.00 36.47 229 C 1 
ATOM 6523 C CG  . PRO C 3 229 ? -28.159 -34.445 19.905  1.00 35.94 229 C 1 
ATOM 6524 C CD  . PRO C 3 229 ? -29.104 -33.667 19.005  1.00 38.11 229 C 1 
ATOM 6525 N N   . PHE C 3 230 ? -24.734 -32.091 18.251  1.00 35.15 230 C 1 
ATOM 6526 C CA  . PHE C 3 230 ? -23.469 -32.261 17.533  1.00 37.46 230 C 1 
ATOM 6527 C C   . PHE C 3 230 ? -22.353 -32.412 18.568  1.00 37.30 230 C 1 
ATOM 6528 O O   . PHE C 3 230 ? -22.182 -31.522 19.402  1.00 35.79 230 C 1 
ATOM 6529 C CB  . PHE C 3 230 ? -23.261 -31.043 16.624  1.00 35.93 230 C 1 
ATOM 6530 C CG  . PHE C 3 230 ? -21.983 -31.052 15.810  1.00 34.04 230 C 1 
ATOM 6531 C CD1 . PHE C 3 230 ? -20.833 -30.397 16.275  1.00 32.08 230 C 1 
ATOM 6532 C CD2 . PHE C 3 230 ? -21.954 -31.690 14.561  1.00 32.96 230 C 1 
ATOM 6533 C CE1 . PHE C 3 230 ? -19.668 -30.369 15.492  1.00 30.86 230 C 1 
ATOM 6534 C CE2 . PHE C 3 230 ? -20.792 -31.663 13.776  1.00 31.34 230 C 1 
ATOM 6535 C CZ  . PHE C 3 230 ? -19.649 -30.999 14.238  1.00 30.54 230 C 1 
ATOM 6536 N N   . ASP C 3 231 ? -21.626 -33.515 18.549  1.00 40.06 231 C 1 
ATOM 6537 C CA  . ASP C 3 231 ? -20.650 -33.867 19.588  1.00 42.70 231 C 1 
ATOM 6538 C C   . ASP C 3 231 ? -19.214 -33.898 19.026  1.00 41.70 231 C 1 
ATOM 6539 O O   . ASP C 3 231 ? -18.765 -34.929 18.520  1.00 39.99 231 C 1 
ATOM 6540 C CB  . ASP C 3 231 ? -21.076 -35.198 20.237  1.00 42.16 231 C 1 
ATOM 6541 C CG  . ASP C 3 231 ? -20.241 -35.575 21.470  1.00 38.61 231 C 1 
ATOM 6542 O OD1 . ASP C 3 231 ? -19.362 -34.784 21.876  1.00 36.80 231 C 1 
ATOM 6543 O OD2 . ASP C 3 231 ? -20.489 -36.672 22.017  1.00 37.32 231 C 1 
ATOM 6544 N N   . PRO C 3 232 ? -18.462 -32.800 19.071  1.00 38.78 232 C 1 
ATOM 6545 C CA  . PRO C 3 232 ? -17.090 -32.760 18.571  1.00 40.18 232 C 1 
ATOM 6546 C C   . PRO C 3 232 ? -16.056 -33.114 19.661  1.00 39.18 232 C 1 
ATOM 6547 O O   . PRO C 3 232 ? -15.949 -32.418 20.667  1.00 37.29 232 C 1 
ATOM 6548 C CB  . PRO C 3 232 ? -16.922 -31.354 17.997  1.00 38.64 232 C 1 
ATOM 6549 C CG  . PRO C 3 232 ? -17.933 -30.493 18.722  1.00 38.98 232 C 1 
ATOM 6550 C CD  . PRO C 3 232 ? -18.931 -31.460 19.354  1.00 41.61 232 C 1 
ATOM 6551 N N   . THR C 3 233 ? -15.241 -34.152 19.446  1.00 39.16 233 C 1 
ATOM 6552 C CA  . THR C 3 233 ? -14.312 -34.754 20.441  1.00 42.18 233 C 1 
ATOM 6553 C C   . THR C 3 233 ? -12.812 -34.743 20.083  1.00 41.65 233 C 1 
ATOM 6554 O O   . THR C 3 233 ? -12.010 -35.291 20.839  1.00 38.53 233 C 1 
ATOM 6555 C CB  . THR C 3 233 ? -14.737 -36.204 20.771  1.00 39.59 233 C 1 
ATOM 6556 O OG1 . THR C 3 233 ? -14.952 -36.943 19.595  1.00 36.71 233 C 1 
ATOM 6557 C CG2 . THR C 3 233 ? -16.012 -36.295 21.596  1.00 35.93 233 C 1 
ATOM 6558 N N   . ARG C 3 234 ? -12.372 -34.167 18.963  1.00 33.78 234 C 1 
ATOM 6559 C CA  . ARG C 3 234 ? -10.957 -34.238 18.517  1.00 37.21 234 C 1 
ATOM 6560 C C   . ARG C 3 234 ? -10.174 -32.951 18.782  1.00 36.18 234 C 1 
ATOM 6561 O O   . ARG C 3 234 ? -10.605 -31.880 18.375  1.00 34.49 234 C 1 
ATOM 6562 C CB  . ARG C 3 234 ? -10.859 -34.638 17.036  1.00 36.37 234 C 1 
ATOM 6563 C CG  . ARG C 3 234 ? -11.286 -36.096 16.793  1.00 34.76 234 C 1 
ATOM 6564 C CD  . ARG C 3 234 ? -11.054 -36.484 15.334  1.00 34.35 234 C 1 
ATOM 6565 N NE  . ARG C 3 234 ? -11.460 -37.875 15.078  1.00 32.41 234 C 1 
ATOM 6566 C CZ  . ARG C 3 234 ? -11.742 -38.408 13.896  1.00 31.66 234 C 1 
ATOM 6567 N NH1 . ARG C 3 234 ? -11.681 -37.707 12.793  1.00 30.49 234 C 1 
ATOM 6568 N NH2 . ARG C 3 234 ? -12.088 -39.655 13.817  1.00 28.71 234 C 1 
ATOM 6569 N N   . HIS C 3 235 ? -8.986  -33.107 19.392  1.00 35.91 235 C 1 
ATOM 6570 C CA  . HIS C 3 235 ? -8.083  -32.029 19.805  1.00 38.08 235 C 1 
ATOM 6571 C C   . HIS C 3 235 ? -6.744  -32.083 19.040  1.00 37.47 235 C 1 
ATOM 6572 O O   . HIS C 3 235 ? -5.788  -32.675 19.547  1.00 35.78 235 C 1 
ATOM 6573 C CB  . HIS C 3 235 ? -7.842  -32.140 21.320  1.00 36.23 235 C 1 
ATOM 6574 C CG  . HIS C 3 235 ? -9.054  -31.978 22.194  1.00 35.08 235 C 1 
ATOM 6575 N ND1 . HIS C 3 235 ? -9.240  -30.968 23.106  1.00 32.96 235 C 1 
ATOM 6576 C CD2 . HIS C 3 235 ? -10.120 -32.820 22.342  1.00 33.37 235 C 1 
ATOM 6577 C CE1 . HIS C 3 235 ? -10.374 -31.214 23.771  1.00 32.01 235 C 1 
ATOM 6578 N NE2 . HIS C 3 235 ? -10.945 -32.335 23.332  1.00 32.42 235 C 1 
ATOM 6579 N N   . PRO C 3 236 ? -6.601  -31.524 17.847  1.00 33.92 236 C 1 
ATOM 6580 C CA  . PRO C 3 236 ? -5.275  -31.336 17.250  1.00 36.52 236 C 1 
ATOM 6581 C C   . PRO C 3 236 ? -4.460  -30.314 18.059  1.00 36.31 236 C 1 
ATOM 6582 O O   . PRO C 3 236 ? -4.978  -29.266 18.445  1.00 34.97 236 C 1 
ATOM 6583 C CB  . PRO C 3 236 ? -5.536  -30.868 15.818  1.00 34.78 236 C 1 
ATOM 6584 C CG  . PRO C 3 236 ? -6.905  -30.201 15.889  1.00 34.31 236 C 1 
ATOM 6585 C CD  . PRO C 3 236 ? -7.632  -30.983 16.976  1.00 36.49 236 C 1 
ATOM 6586 N N   . LEU C 3 237 ? -3.193  -30.625 18.290  1.00 31.61 237 C 1 
ATOM 6587 C CA  . LEU C 3 237 ? -2.232  -29.687 18.872  1.00 35.18 237 C 1 
ATOM 6588 C C   . LEU C 3 237 ? -1.431  -29.042 17.744  1.00 34.69 237 C 1 
ATOM 6589 O O   . LEU C 3 237 ? -0.773  -29.744 16.974  1.00 32.87 237 C 1 
ATOM 6590 C CB  . LEU C 3 237 ? -1.314  -30.421 19.869  1.00 33.26 237 C 1 
ATOM 6591 C CG  . LEU C 3 237 ? -2.019  -30.904 21.156  1.00 30.39 237 C 1 
ATOM 6592 C CD1 . LEU C 3 237 ? -1.086  -31.785 21.981  1.00 29.34 237 C 1 
ATOM 6593 C CD2 . LEU C 3 237 ? -2.431  -29.723 22.030  1.00 30.69 237 C 1 
ATOM 6594 N N   . ILE C 3 238 ? -1.474  -27.735 17.658  1.00 30.50 238 C 1 
ATOM 6595 C CA  . ILE C 3 238 ? -0.654  -26.959 16.724  1.00 33.94 238 C 1 
ATOM 6596 C C   . ILE C 3 238 ? 0.315   -26.126 17.560  1.00 33.21 238 C 1 
ATOM 6597 O O   . ILE C 3 238 ? -0.092  -25.178 18.226  1.00 31.89 238 C 1 
ATOM 6598 C CB  . ILE C 3 238 ? -1.512  -26.102 15.772  1.00 32.98 238 C 1 
ATOM 6599 C CG1 . ILE C 3 238 ? -2.524  -26.980 15.000  1.00 30.34 238 C 1 
ATOM 6600 C CG2 . ILE C 3 238 ? -0.591  -25.349 14.792  1.00 31.47 238 C 1 
ATOM 6601 C CD1 . ILE C 3 238 ? -3.463  -26.212 14.071  1.00 29.84 238 C 1 
ATOM 6602 N N   . LEU C 3 239 ? 1.574   -26.508 17.546  1.00 31.99 239 C 1 
ATOM 6603 C CA  . LEU C 3 239 ? 2.652   -25.774 18.205  1.00 36.47 239 C 1 
ATOM 6604 C C   . LEU C 3 239 ? 3.392   -24.968 17.139  1.00 35.88 239 C 1 
ATOM 6605 O O   . LEU C 3 239 ? 4.196   -25.517 16.388  1.00 33.90 239 C 1 
ATOM 6606 C CB  . LEU C 3 239 ? 3.563   -26.764 18.951  1.00 34.48 239 C 1 
ATOM 6607 C CG  . LEU C 3 239 ? 2.908   -27.367 20.212  1.00 31.38 239 C 1 
ATOM 6608 C CD1 . LEU C 3 239 ? 3.529   -28.702 20.579  1.00 30.08 239 C 1 
ATOM 6609 C CD2 . LEU C 3 239 ? 3.075   -26.429 21.405  1.00 32.26 239 C 1 
ATOM 6610 N N   . ALA C 3 240 ? 3.092   -23.697 17.063  1.00 33.72 240 C 1 
ATOM 6611 C CA  . ALA C 3 240 ? 3.824   -22.755 16.226  1.00 37.79 240 C 1 
ATOM 6612 C C   . ALA C 3 240 ? 4.768   -21.957 17.129  1.00 37.22 240 C 1 
ATOM 6613 O O   . ALA C 3 240 ? 4.301   -21.250 18.019  1.00 35.04 240 C 1 
ATOM 6614 C CB  . ALA C 3 240 ? 2.831   -21.868 15.471  1.00 36.16 240 C 1 
ATOM 6615 N N   . ALA C 3 241 ? 6.059   -22.097 16.936  1.00 32.68 241 C 1 
ATOM 6616 C CA  . ALA C 3 241 ? 7.070   -21.320 17.651  1.00 36.77 241 C 1 
ATOM 6617 C C   . ALA C 3 241 ? 7.554   -20.169 16.753  1.00 36.19 241 C 1 
ATOM 6618 O O   . ALA C 3 241 ? 8.611   -20.294 16.135  1.00 34.32 241 C 1 
ATOM 6619 C CB  . ALA C 3 241 ? 8.194   -22.262 18.108  1.00 35.50 241 C 1 
ATOM 6620 N N   . PRO C 3 242 ? 6.766   -19.096 16.604  1.00 34.56 242 C 1 
ATOM 6621 C CA  . PRO C 3 242 ? 7.156   -17.971 15.759  1.00 36.47 242 C 1 
ATOM 6622 C C   . PRO C 3 242 ? 8.357   -17.231 16.363  1.00 35.85 242 C 1 
ATOM 6623 O O   . PRO C 3 242 ? 8.509   -17.174 17.584  1.00 33.87 242 C 1 
ATOM 6624 C CB  . PRO C 3 242 ? 5.916   -17.082 15.603  1.00 35.28 242 C 1 
ATOM 6625 C CG  . PRO C 3 242 ? 4.846   -17.675 16.506  1.00 35.20 242 C 1 
ATOM 6626 C CD  . PRO C 3 242 ? 5.489   -18.834 17.246  1.00 37.42 242 C 1 
ATOM 6627 N N   . PRO C 3 243 ? 9.213   -16.674 15.511  1.00 35.73 243 C 1 
ATOM 6628 C CA  . PRO C 3 243 ? 10.414  -15.974 15.949  1.00 37.23 243 C 1 
ATOM 6629 C C   . PRO C 3 243 ? 10.077  -14.690 16.724  1.00 36.80 243 C 1 
ATOM 6630 O O   . PRO C 3 243 ? 9.202   -13.938 16.298  1.00 34.84 243 C 1 
ATOM 6631 C CB  . PRO C 3 243 ? 11.178  -15.675 14.658  1.00 35.59 243 C 1 
ATOM 6632 C CG  . PRO C 3 243 ? 10.103  -15.633 13.586  1.00 35.48 243 C 1 
ATOM 6633 C CD  . PRO C 3 243 ? 9.121   -16.679 14.067  1.00 37.68 243 C 1 
ATOM 6634 N N   . PRO C 3 244 ? 10.780  -14.401 17.828  1.00 35.98 244 C 1 
ATOM 6635 C CA  . PRO C 3 244 ? 10.628  -13.136 18.545  1.00 37.54 244 C 1 
ATOM 6636 C C   . PRO C 3 244 ? 11.065  -11.934 17.698  1.00 37.16 244 C 1 
ATOM 6637 O O   . PRO C 3 244 ? 12.261  -11.688 17.527  1.00 34.70 244 C 1 
ATOM 6638 C CB  . PRO C 3 244 ? 11.453  -13.284 19.827  1.00 35.46 244 C 1 
ATOM 6639 C CG  . PRO C 3 244 ? 12.393  -14.442 19.583  1.00 35.63 244 C 1 
ATOM 6640 C CD  . PRO C 3 244 ? 11.657  -15.308 18.592  1.00 37.63 244 C 1 
ATOM 6641 N N   . ASP C 3 245 ? 10.088  -11.177 17.222  1.00 36.28 245 C 1 
ATOM 6642 C CA  . ASP C 3 245 ? 10.338  -9.880  16.596  1.00 38.70 245 C 1 
ATOM 6643 C C   . ASP C 3 245 ? 10.662  -8.870  17.711  1.00 38.53 245 C 1 
ATOM 6644 O O   . ASP C 3 245 ? 9.834   -8.609  18.585  1.00 35.86 245 C 1 
ATOM 6645 C CB  . ASP C 3 245 ? 9.125   -9.457  15.754  1.00 36.60 245 C 1 
ATOM 6646 C CG  . ASP C 3 245 ? 8.828   -10.370 14.553  1.00 33.78 245 C 1 
ATOM 6647 O OD1 . ASP C 3 245 ? 9.599   -11.307 14.289  1.00 31.46 245 C 1 
ATOM 6648 O OD2 . ASP C 3 245 ? 7.805   -10.101 13.885  1.00 32.12 245 C 1 
ATOM 6649 N N   . SER C 3 246 ? 11.873  -8.324  17.727  1.00 35.79 246 C 1 
ATOM 6650 C CA  . SER C 3 246 ? 12.366  -7.630  18.918  1.00 38.28 246 C 1 
ATOM 6651 C C   . SER C 3 246 ? 11.739  -6.259  19.211  1.00 37.44 246 C 1 
ATOM 6652 O O   . SER C 3 246 ? 11.113  -6.118  20.258  1.00 35.18 246 C 1 
ATOM 6653 C CB  . SER C 3 246 ? 13.894  -7.568  18.951  1.00 36.57 246 C 1 
ATOM 6654 O OG  . SER C 3 246 ? 14.452  -8.852  19.032  1.00 33.89 246 C 1 
ATOM 6655 N N   . PRO C 3 247 ? 11.901  -5.230  18.376  1.00 37.61 247 C 1 
ATOM 6656 C CA  . PRO C 3 247 ? 11.624  -3.869  18.859  1.00 39.26 247 C 1 
ATOM 6657 C C   . PRO C 3 247 ? 10.183  -3.366  18.710  1.00 38.55 247 C 1 
ATOM 6658 O O   . PRO C 3 247 ? 9.874   -2.316  19.276  1.00 36.12 247 C 1 
ATOM 6659 C CB  . PRO C 3 247 ? 12.625  -2.983  18.104  1.00 37.10 247 C 1 
ATOM 6660 C CG  . PRO C 3 247 ? 12.800  -3.701  16.783  1.00 37.13 247 C 1 
ATOM 6661 C CD  . PRO C 3 247 ? 12.723  -5.167  17.176  1.00 38.91 247 C 1 
ATOM 6662 N N   . ALA C 3 248 ? 9.324   -4.020  17.957  1.00 36.32 248 C 1 
ATOM 6663 C CA  . ALA C 3 248 ? 8.015   -3.480  17.595  1.00 38.91 248 C 1 
ATOM 6664 C C   . ALA C 3 248 ? 6.877   -4.493  17.796  1.00 38.37 248 C 1 
ATOM 6665 O O   . ALA C 3 248 ? 6.188   -4.832  16.837  1.00 36.58 248 C 1 
ATOM 6666 C CB  . ALA C 3 248 ? 8.098   -2.924  16.164  1.00 37.55 248 C 1 
ATOM 6667 N N   . ALA C 3 249 ? 6.669   -4.969  19.033  1.00 37.02 249 C 1 
ATOM 6668 C CA  . ALA C 3 249 ? 5.505   -5.809  19.315  1.00 39.94 249 C 1 
ATOM 6669 C C   . ALA C 3 249 ? 4.247   -4.946  19.318  1.00 39.73 249 C 1 
ATOM 6670 O O   . ALA C 3 249 ? 4.034   -4.151  20.237  1.00 37.87 249 C 1 
ATOM 6671 C CB  . ALA C 3 249 ? 5.639   -6.586  20.635  1.00 38.19 249 C 1 
ATOM 6672 N N   . GLU C 3 250 ? 3.418   -5.091  18.307  1.00 37.89 250 C 1 
ATOM 6673 C CA  . GLU C 3 250 ? 2.131   -4.399  18.302  1.00 40.75 250 C 1 
ATOM 6674 C C   . GLU C 3 250 ? 1.132   -5.043  19.273  1.00 40.23 250 C 1 
ATOM 6675 O O   . GLU C 3 250 ? 0.542   -4.320  20.070  1.00 38.04 250 C 1 
ATOM 6676 C CB  . GLU C 3 250 ? 1.597   -4.229  16.872  1.00 39.99 250 C 1 
ATOM 6677 C CG  . GLU C 3 250 ? 2.213   -2.997  16.204  1.00 37.40 250 C 1 
ATOM 6678 C CD  . GLU C 3 250 ? 1.519   -2.506  14.926  1.00 34.48 250 C 1 
ATOM 6679 O OE1 . GLU C 3 250 ? 1.837   -1.374  14.485  1.00 33.56 250 C 1 
ATOM 6680 O OE2 . GLU C 3 250 ? 0.610   -3.169  14.399  1.00 34.51 250 C 1 
ATOM 6681 N N   . ASP C 3 251 ? 1.003   -6.363  19.262  1.00 36.44 251 C 1 
ATOM 6682 C CA  . ASP C 3 251 ? 0.117   -7.083  20.177  1.00 39.48 251 C 1 
ATOM 6683 C C   . ASP C 3 251 ? 0.916   -8.110  20.999  1.00 38.86 251 C 1 
ATOM 6684 O O   . ASP C 3 251 ? 1.369   -9.123  20.468  1.00 36.68 251 C 1 
ATOM 6685 C CB  . ASP C 3 251 ? -1.020  -7.766  19.390  1.00 38.15 251 C 1 
ATOM 6686 C CG  . ASP C 3 251 ? -1.978  -6.796  18.668  1.00 34.94 251 C 1 
ATOM 6687 O OD1 . ASP C 3 251 ? -2.191  -5.669  19.166  1.00 33.03 251 C 1 
ATOM 6688 O OD2 . ASP C 3 251 ? -2.562  -7.210  17.649  1.00 33.23 251 C 1 
ATOM 6689 N N   . VAL C 3 252 ? 1.071   -7.871  22.286  1.00 38.12 252 C 1 
ATOM 6690 C CA  . VAL C 3 252 ? 1.721   -8.828  23.198  1.00 40.70 252 C 1 
ATOM 6691 C C   . VAL C 3 252 ? 0.692   -9.379  24.181  1.00 40.42 252 C 1 
ATOM 6692 O O   . VAL C 3 252 ? 0.097   -8.621  24.945  1.00 39.10 252 C 1 
ATOM 6693 C CB  . VAL C 3 252 ? 2.923   -8.208  23.938  1.00 38.98 252 C 1 
ATOM 6694 C CG1 . VAL C 3 252 ? 3.585   -9.223  24.873  1.00 35.63 252 C 1 
ATOM 6695 C CG2 . VAL C 3 252 ? 3.992   -7.711  22.962  1.00 36.22 252 C 1 
ATOM 6696 N N   . TYR C 3 253 ? 0.509   -10.676 24.199  1.00 35.73 253 C 1 
ATOM 6697 C CA  . TYR C 3 253 ? -0.296  -11.369 25.204  1.00 39.92 253 C 1 
ATOM 6698 C C   . TYR C 3 253 ? 0.637   -12.109 26.165  1.00 39.64 253 C 1 
ATOM 6699 O O   . TYR C 3 253 ? 1.015   -13.251 25.908  1.00 38.10 253 C 1 
ATOM 6700 C CB  . TYR C 3 253 ? -1.294  -12.315 24.527  1.00 39.29 253 C 1 
ATOM 6701 C CG  . TYR C 3 253 ? -2.381  -11.621 23.733  1.00 37.76 253 C 1 
ATOM 6702 C CD1 . TYR C 3 253 ? -3.626  -11.350 24.317  1.00 34.79 253 C 1 
ATOM 6703 C CD2 . TYR C 3 253 ? -2.147  -11.229 22.399  1.00 35.14 253 C 1 
ATOM 6704 C CE1 . TYR C 3 253 ? -4.633  -10.701 23.582  1.00 33.07 253 C 1 
ATOM 6705 C CE2 . TYR C 3 253 ? -3.139  -10.571 21.660  1.00 33.99 253 C 1 
ATOM 6706 C CZ  . TYR C 3 253 ? -4.390  -10.308 22.254  1.00 32.79 253 C 1 
ATOM 6707 O OH  . TYR C 3 253 ? -5.364  -9.660  21.534  1.00 31.86 253 C 1 
ATOM 6708 N N   . ASP C 3 254 ? 1.004   -11.468 27.255  1.00 35.81 254 C 1 
ATOM 6709 C CA  . ASP C 3 254 ? 1.695   -12.141 28.355  1.00 38.95 254 C 1 
ATOM 6710 C C   . ASP C 3 254 ? 0.635   -12.750 29.273  1.00 38.59 254 C 1 
ATOM 6711 O O   . ASP C 3 254 ? -0.017  -12.054 30.048  1.00 36.84 254 C 1 
ATOM 6712 C CB  . ASP C 3 254 ? 2.648   -11.174 29.084  1.00 38.10 254 C 1 
ATOM 6713 C CG  . ASP C 3 254 ? 3.996   -10.973 28.370  1.00 35.18 254 C 1 
ATOM 6714 O OD1 . ASP C 3 254 ? 4.411   -11.863 27.595  1.00 33.39 254 C 1 
ATOM 6715 O OD2 . ASP C 3 254 ? 4.671   -9.957  28.655  1.00 33.45 254 C 1 
ATOM 6716 N N   . VAL C 3 255 ? 0.421   -14.040 29.142  1.00 36.54 255 C 1 
ATOM 6717 C CA  . VAL C 3 255 ? -0.493  -14.780 30.020  1.00 39.62 255 C 1 
ATOM 6718 C C   . VAL C 3 255 ? 0.359   -15.491 31.066  1.00 39.02 255 C 1 
ATOM 6719 O O   . VAL C 3 255 ? 0.894   -16.561 30.773  1.00 37.49 255 C 1 
ATOM 6720 C CB  . VAL C 3 255 ? -1.385  -15.759 29.234  1.00 38.57 255 C 1 
ATOM 6721 C CG1 . VAL C 3 255 ? -2.401  -16.422 30.171  1.00 35.25 255 C 1 
ATOM 6722 C CG2 . VAL C 3 255 ? -2.160  -15.041 28.126  1.00 35.90 255 C 1 
ATOM 6723 N N   . PRO C 3 256 ? 0.531   -14.917 32.246  1.00 37.74 256 C 1 
ATOM 6724 C CA  . PRO C 3 256 ? 1.443   -15.477 33.234  1.00 39.26 256 C 1 
ATOM 6725 C C   . PRO C 3 256 ? 0.903   -16.770 33.857  1.00 38.64 256 C 1 
ATOM 6726 O O   . PRO C 3 256 ? -0.282  -17.103 33.705  1.00 37.11 256 C 1 
ATOM 6727 C CB  . PRO C 3 256 ? 1.676   -14.347 34.241  1.00 38.34 256 C 1 
ATOM 6728 C CG  . PRO C 3 256 ? 0.393   -13.549 34.182  1.00 38.06 256 C 1 
ATOM 6729 C CD  . PRO C 3 256 ? -0.067  -13.684 32.739  1.00 40.15 256 C 1 
ATOM 6730 N N   . PRO C 3 257 ? 1.777   -17.511 34.557  1.00 37.38 257 C 1 
ATOM 6731 C CA  . PRO C 3 257 ? 1.365   -18.719 35.265  1.00 39.40 257 C 1 
ATOM 6732 C C   . PRO C 3 257 ? 0.276   -18.401 36.300  1.00 38.60 257 C 1 
ATOM 6733 O O   . PRO C 3 257 ? 0.279   -17.322 36.895  1.00 36.87 257 C 1 
ATOM 6734 C CB  . PRO C 3 257 ? 2.631   -19.248 35.942  1.00 38.77 257 C 1 
ATOM 6735 C CG  . PRO C 3 257 ? 3.541   -18.035 36.039  1.00 38.72 257 C 1 
ATOM 6736 C CD  . PRO C 3 257 ? 3.190   -17.236 34.800  1.00 40.61 257 C 1 
ATOM 6737 N N   . PRO C 3 258 ? -0.631  -19.328 36.554  1.00 37.49 258 C 1 
ATOM 6738 C CA  . PRO C 3 258 ? -1.545  -19.173 37.676  1.00 39.20 258 C 1 
ATOM 6739 C C   . PRO C 3 258 ? -0.765  -19.312 38.994  1.00 38.48 258 C 1 
ATOM 6740 O O   . PRO C 3 258 ? -0.102  -20.328 39.205  1.00 36.57 258 C 1 
ATOM 6741 C CB  . PRO C 3 258 ? -2.596  -20.272 37.477  1.00 38.32 258 C 1 
ATOM 6742 C CG  . PRO C 3 258 ? -1.861  -21.358 36.702  1.00 38.20 258 C 1 
ATOM 6743 C CD  . PRO C 3 258 ? -0.849  -20.586 35.862  1.00 39.82 258 C 1 
ATOM 6744 N N   . ALA C 3 259 ? -0.871  -18.299 39.851  1.00 34.19 259 C 1 
ATOM 6745 C CA  . ALA C 3 259 ? -0.261  -18.237 41.184  1.00 37.28 259 C 1 
ATOM 6746 C C   . ALA C 3 259 ? 1.265   -18.499 41.229  1.00 37.50 259 C 1 
ATOM 6747 O O   . ALA C 3 259 ? 1.701   -19.473 41.845  1.00 35.40 259 C 1 
ATOM 6748 C CB  . ALA C 3 259 ? -1.063  -19.129 42.150  1.00 35.96 259 C 1 
ATOM 6749 N N   . PRO C 3 260 ? 2.103   -17.654 40.599  1.00 35.75 260 C 1 
ATOM 6750 C CA  . PRO C 3 260 ? 3.543   -17.713 40.827  1.00 37.59 260 C 1 
ATOM 6751 C C   . PRO C 3 260 ? 3.862   -17.158 42.218  1.00 37.26 260 C 1 
ATOM 6752 O O   . PRO C 3 260 ? 3.418   -16.061 42.570  1.00 35.77 260 C 1 
ATOM 6753 C CB  . PRO C 3 260 ? 4.162   -16.863 39.720  1.00 36.28 260 C 1 
ATOM 6754 C CG  . PRO C 3 260 ? 3.094   -15.824 39.426  1.00 36.05 260 C 1 
ATOM 6755 C CD  . PRO C 3 260 ? 1.785   -16.549 39.708  1.00 37.07 260 C 1 
ATOM 6756 N N   . ASP C 3 261 ? 4.663   -17.891 42.970  1.00 35.19 261 C 1 
ATOM 6757 C CA  . ASP C 3 261 ? 5.147   -17.441 44.272  1.00 38.02 261 C 1 
ATOM 6758 C C   . ASP C 3 261 ? 6.551   -16.855 44.114  1.00 37.16 261 C 1 
ATOM 6759 O O   . ASP C 3 261 ? 7.504   -17.566 43.799  1.00 34.88 261 C 1 
ATOM 6760 C CB  . ASP C 3 261 ? 5.111   -18.603 45.282  1.00 37.07 261 C 1 
ATOM 6761 C CG  . ASP C 3 261 ? 3.691   -19.068 45.656  1.00 33.98 261 C 1 
ATOM 6762 O OD1 . ASP C 3 261 ? 2.754   -18.240 45.606  1.00 31.81 261 C 1 
ATOM 6763 O OD2 . ASP C 3 261 ? 3.557   -20.247 46.060  1.00 31.76 261 C 1 
ATOM 6764 N N   . LEU C 3 262 ? 6.678   -15.556 44.336  1.00 36.17 262 C 1 
ATOM 6765 C CA  . LEU C 3 262 ? 7.954   -14.840 44.285  1.00 38.54 262 C 1 
ATOM 6766 C C   . LEU C 3 262 ? 8.412   -14.489 45.696  1.00 37.96 262 C 1 
ATOM 6767 O O   . LEU C 3 262 ? 7.838   -13.604 46.336  1.00 36.48 262 C 1 
ATOM 6768 C CB  . LEU C 3 262 ? 7.799   -13.583 43.435  1.00 36.79 262 C 1 
ATOM 6769 C CG  . LEU C 3 262 ? 7.897   -13.873 41.936  1.00 33.75 262 C 1 
ATOM 6770 C CD1 . LEU C 3 262 ? 7.333   -12.698 41.162  1.00 32.41 262 C 1 
ATOM 6771 C CD2 . LEU C 3 262 ? 9.353   -14.101 41.522  1.00 33.56 262 C 1 
ATOM 6772 N N   . TYR C 3 263 ? 9.442   -15.159 46.144  1.00 35.71 263 C 1 
ATOM 6773 C CA  . TYR C 3 263 ? 9.931   -14.967 47.507  1.00 39.48 263 C 1 
ATOM 6774 C C   . TYR C 3 263 ? 10.989  -13.876 47.629  1.00 39.10 263 C 1 
ATOM 6775 O O   . TYR C 3 263 ? 10.962  -13.112 48.588  1.00 37.54 263 C 1 
ATOM 6776 C CB  . TYR C 3 263 ? 10.409  -16.308 48.074  1.00 38.61 263 C 1 
ATOM 6777 C CG  . TYR C 3 263 ? 9.271   -17.275 48.316  1.00 37.10 263 C 1 
ATOM 6778 C CD1 . TYR C 3 263 ? 8.484   -17.164 49.481  1.00 34.14 263 C 1 
ATOM 6779 C CD2 . TYR C 3 263 ? 8.949   -18.256 47.357  1.00 34.78 263 C 1 
ATOM 6780 C CE1 . TYR C 3 263 ? 7.391   -18.026 49.689  1.00 32.72 263 C 1 
ATOM 6781 C CE2 . TYR C 3 263 ? 7.856   -19.116 47.553  1.00 34.13 263 C 1 
ATOM 6782 C CZ  . TYR C 3 263 ? 7.077   -18.998 48.723  1.00 33.09 263 C 1 
ATOM 6783 O OH  . TYR C 3 263 ? 6.001   -19.832 48.907  1.00 31.99 263 C 1 
ATOM 6784 N N   . ASP C 3 264 ? 11.896  -13.790 46.680  1.00 35.08 264 C 1 
ATOM 6785 C CA  . ASP C 3 264 ? 13.021  -12.855 46.787  1.00 37.71 264 C 1 
ATOM 6786 C C   . ASP C 3 264 ? 13.486  -12.418 45.387  1.00 37.37 264 C 1 
ATOM 6787 O O   . ASP C 3 264 ? 14.268  -13.108 44.736  1.00 35.30 264 C 1 
ATOM 6788 C CB  . ASP C 3 264 ? 14.137  -13.516 47.629  1.00 36.45 264 C 1 
ATOM 6789 C CG  . ASP C 3 264 ? 14.853  -12.559 48.590  1.00 33.36 264 C 1 
ATOM 6790 O OD1 . ASP C 3 264 ? 14.770  -11.324 48.394  1.00 31.39 264 C 1 
ATOM 6791 O OD2 . ASP C 3 264 ? 15.519  -13.071 49.523  1.00 31.70 264 C 1 
ATOM 6792 N N   . VAL C 3 265 ? 12.977  -11.283 44.895  1.00 36.44 265 C 1 
ATOM 6793 C CA  . VAL C 3 265 ? 13.400  -10.688 43.613  1.00 38.78 265 C 1 
ATOM 6794 C C   . VAL C 3 265 ? 14.259  -9.458  43.901  1.00 37.79 265 C 1 
ATOM 6795 O O   . VAL C 3 265 ? 13.723  -8.374  44.138  1.00 36.29 265 C 1 
ATOM 6796 C CB  . VAL C 3 265 ? 12.211  -10.357 42.691  1.00 37.54 265 C 1 
ATOM 6797 C CG1 . VAL C 3 265 ? 12.715  -9.818  41.346  1.00 34.68 265 C 1 
ATOM 6798 C CG2 . VAL C 3 265 ? 11.377  -11.601 42.407  1.00 35.13 265 C 1 
ATOM 6799 N N   . PRO C 3 266 ? 15.577  -9.570  43.902  1.00 37.04 266 C 1 
ATOM 6800 C CA  . PRO C 3 266 ? 16.441  -8.471  44.333  1.00 38.68 266 C 1 
ATOM 6801 C C   . PRO C 3 266 ? 16.581  -7.327  43.314  1.00 37.74 266 C 1 
ATOM 6802 O O   . PRO C 3 266 ? 16.214  -7.466  42.144  1.00 36.12 266 C 1 
ATOM 6803 C CB  . PRO C 3 266 ? 17.778  -9.133  44.697  1.00 37.33 266 C 1 
ATOM 6804 C CG  . PRO C 3 266 ? 17.491  -10.630 44.699  1.00 36.42 266 C 1 
ATOM 6805 C CD  . PRO C 3 266 ? 16.344  -10.773 43.729  1.00 38.78 266 C 1 
ATOM 6806 N N   . PRO C 3 267 ? 17.152  -6.173  43.745  1.00 36.85 267 C 1 
ATOM 6807 C CA  . PRO C 3 267 ? 17.081  -4.910  42.993  1.00 38.08 267 C 1 
ATOM 6808 C C   . PRO C 3 267 ? 17.996  -4.820  41.764  1.00 37.29 267 C 1 
ATOM 6809 O O   . PRO C 3 267 ? 18.636  -3.780  41.539  1.00 35.37 267 C 1 
ATOM 6810 C CB  . PRO C 3 267 ? 17.372  -3.831  44.042  1.00 36.54 267 C 1 
ATOM 6811 C CG  . PRO C 3 267 ? 18.305  -4.509  45.021  1.00 36.14 267 C 1 
ATOM 6812 C CD  . PRO C 3 267 ? 17.760  -5.928  45.060  1.00 38.27 267 C 1 
ATOM 6813 N N   . GLY C 3 268 ? 18.118  -5.857  40.974  1.00 32.90 268 C 1 
ATOM 6814 C CA  . GLY C 3 268 ? 19.016  -5.907  39.813  1.00 36.29 268 C 1 
ATOM 6815 C C   . GLY C 3 268 ? 18.389  -5.534  38.482  1.00 35.77 268 C 1 
ATOM 6816 O O   . GLY C 3 268 ? 19.118  -5.270  37.518  1.00 33.45 268 C 1 
ATOM 6817 N N   . LEU C 3 269 ? 17.079  -5.484  38.431  1.00 35.00 269 C 1 
ATOM 6818 C CA  . LEU C 3 269 ? 16.260  -5.362  37.225  1.00 37.13 269 C 1 
ATOM 6819 C C   . LEU C 3 269 ? 16.261  -3.954  36.598  1.00 36.66 269 C 1 
ATOM 6820 O O   . LEU C 3 269 ? 15.221  -3.386  36.243  1.00 34.62 269 C 1 
ATOM 6821 C CB  . LEU C 3 269 ? 14.848  -5.856  37.566  1.00 34.96 269 C 1 
ATOM 6822 C CG  . LEU C 3 269 ? 14.788  -7.360  37.876  1.00 32.25 269 C 1 
ATOM 6823 C CD1 . LEU C 3 269 ? 13.550  -7.698  38.698  1.00 31.24 269 C 1 
ATOM 6824 C CD2 . LEU C 3 269 ? 14.770  -8.172  36.587  1.00 32.82 269 C 1 
ATOM 6825 N N   . ARG C 3 270 ? 17.428  -3.372  36.477  1.00 33.78 270 C 1 
ATOM 6826 C CA  . ARG C 3 270 ? 17.609  -2.108  35.767  1.00 37.23 270 C 1 
ATOM 6827 C C   . ARG C 3 270 ? 17.635  -2.389  34.275  1.00 36.18 270 C 1 
ATOM 6828 O O   . ARG C 3 270 ? 18.660  -2.806  33.736  1.00 34.24 270 C 1 
ATOM 6829 C CB  . ARG C 3 270 ? 18.871  -1.386  36.233  1.00 36.02 270 C 1 
ATOM 6830 C CG  . ARG C 3 270 ? 18.714  -0.846  37.661  1.00 34.13 270 C 1 
ATOM 6831 C CD  . ARG C 3 270 ? 19.960  -0.056  38.046  1.00 32.71 270 C 1 
ATOM 6832 N NE  . ARG C 3 270 ? 19.838  0.485   39.406  1.00 31.24 270 C 1 
ATOM 6833 C CZ  . ARG C 3 270 ? 20.773  1.157   40.066  1.00 29.43 270 C 1 
ATOM 6834 N NH1 . ARG C 3 270 ? 21.932  1.410   39.525  1.00 29.25 270 C 1 
ATOM 6835 N NH2 . ARG C 3 270 ? 20.538  1.573   41.276  1.00 27.49 270 C 1 
ATOM 6836 N N   . ARG C 3 271 ? 16.536  -2.096  33.636  1.00 32.73 271 C 1 
ATOM 6837 C CA  . ARG C 3 271 ? 16.402  -2.136  32.178  1.00 36.23 271 C 1 
ATOM 6838 C C   . ARG C 3 271 ? 16.730  -0.742  31.628  1.00 35.45 271 C 1 
ATOM 6839 O O   . ARG C 3 271 ? 15.835  0.099   31.568  1.00 33.18 271 C 1 
ATOM 6840 C CB  . ARG C 3 271 ? 14.990  -2.598  31.805  1.00 34.92 271 C 1 
ATOM 6841 C CG  . ARG C 3 271 ? 14.659  -4.003  32.346  1.00 33.16 271 C 1 
ATOM 6842 C CD  . ARG C 3 271 ? 13.222  -4.363  31.981  1.00 31.63 271 C 1 
ATOM 6843 N NE  . ARG C 3 271 ? 12.838  -5.697  32.464  1.00 30.39 271 C 1 
ATOM 6844 C CZ  . ARG C 3 271 ? 11.610  -6.194  32.454  1.00 28.42 271 C 1 
ATOM 6845 N NH1 . ARG C 3 271 ? 10.598  -5.501  32.013  1.00 27.87 271 C 1 
ATOM 6846 N NH2 . ARG C 3 271 ? 11.390  -7.395  32.886  1.00 26.49 271 C 1 
ATOM 6847 N N   . PRO C 3 272 ? 17.982  -0.451  31.285  1.00 37.19 272 C 1 
ATOM 6848 C CA  . PRO C 3 272 ? 18.318  0.836   30.691  1.00 39.25 272 C 1 
ATOM 6849 C C   . PRO C 3 272 ? 17.587  0.989   29.355  1.00 38.77 272 C 1 
ATOM 6850 O O   . PRO C 3 272 ? 17.552  0.055   28.550  1.00 36.72 272 C 1 
ATOM 6851 C CB  . PRO C 3 272 ? 19.845  0.844   30.552  1.00 36.77 272 C 1 
ATOM 6852 C CG  . PRO C 3 272 ? 20.224  -0.625  30.499  1.00 36.88 272 C 1 
ATOM 6853 C CD  . PRO C 3 272 ? 19.173  -1.303  31.358  1.00 38.95 272 C 1 
ATOM 6854 N N   . GLY C 3 273 ? 16.984  2.159   29.147  1.00 33.87 273 C 1 
ATOM 6855 C CA  . GLY C 3 273 ? 16.318  2.464   27.888  1.00 36.80 273 C 1 
ATOM 6856 C C   . GLY C 3 273 ? 17.307  2.426   26.719  1.00 36.10 273 C 1 
ATOM 6857 O O   . GLY C 3 273 ? 18.483  2.744   26.906  1.00 33.65 273 C 1 
ATOM 6858 N N   . PRO C 3 274 ? 16.851  2.053   25.536  1.00 34.87 274 C 1 
ATOM 6859 C CA  . PRO C 3 274 ? 17.712  2.017   24.360  1.00 37.41 274 C 1 
ATOM 6860 C C   . PRO C 3 274 ? 18.261  3.417   24.061  1.00 37.62 274 C 1 
ATOM 6861 O O   . PRO C 3 274 ? 17.495  4.371   23.902  1.00 35.60 274 C 1 
ATOM 6862 C CB  . PRO C 3 274 ? 16.833  1.468   23.230  1.00 35.40 274 C 1 
ATOM 6863 C CG  . PRO C 3 274 ? 15.402  1.766   23.666  1.00 35.46 274 C 1 
ATOM 6864 C CD  . PRO C 3 274 ? 15.483  1.668   25.182  1.00 37.19 274 C 1 
ATOM 6865 N N   . GLY C 3 275 ? 19.576  3.545   23.980  1.00 32.96 275 C 1 
ATOM 6866 C CA  . GLY C 3 275 ? 20.218  4.751   23.474  1.00 36.01 275 C 1 
ATOM 6867 C C   . GLY C 3 275 ? 20.244  4.708   21.952  1.00 35.53 275 C 1 
ATOM 6868 O O   . GLY C 3 275 ? 20.876  3.825   21.382  1.00 33.25 275 C 1 
ATOM 6869 N N   . THR C 3 276 ? 19.549  5.626   21.301  1.00 32.60 276 C 1 
ATOM 6870 C CA  . THR C 3 276 ? 19.547  5.700   19.834  1.00 36.82 276 C 1 
ATOM 6871 C C   . THR C 3 276 ? 20.572  6.741   19.398  1.00 36.80 276 C 1 
ATOM 6872 O O   . THR C 3 276 ? 20.348  7.936   19.568  1.00 34.11 276 C 1 
ATOM 6873 C CB  . THR C 3 276 ? 18.155  6.014   19.265  1.00 34.78 276 C 1 
ATOM 6874 O OG1 . THR C 3 276 ? 17.138  5.379   20.005  1.00 31.18 276 C 1 
ATOM 6875 C CG2 . THR C 3 276 ? 18.024  5.530   17.827  1.00 30.47 276 C 1 
ATOM 6876 N N   . LEU C 3 277 ? 21.698  6.293   18.881  1.00 35.25 277 C 1 
ATOM 6877 C CA  . LEU C 3 277 ? 22.754  7.151   18.353  1.00 38.51 277 C 1 
ATOM 6878 C C   . LEU C 3 277 ? 22.655  7.171   16.826  1.00 38.39 277 C 1 
ATOM 6879 O O   . LEU C 3 277 ? 22.755  6.121   16.193  1.00 37.00 277 C 1 
ATOM 6880 C CB  . LEU C 3 277 ? 24.123  6.649   18.845  1.00 36.53 277 C 1 
ATOM 6881 C CG  . LEU C 3 277 ? 24.360  6.864   20.358  1.00 33.39 277 C 1 
ATOM 6882 C CD1 . LEU C 3 277 ? 25.526  6.029   20.861  1.00 32.14 277 C 1 
ATOM 6883 C CD2 . LEU C 3 277 ? 24.686  8.328   20.660  1.00 33.62 277 C 1 
ATOM 6884 N N   . TYR C 3 278 ? 22.450  8.348   16.254  1.00 34.11 278 C 1 
ATOM 6885 C CA  . TYR C 3 278 ? 22.451  8.564   14.809  1.00 38.42 278 C 1 
ATOM 6886 C C   . TYR C 3 278 ? 23.719  9.325   14.431  1.00 38.02 278 C 1 
ATOM 6887 O O   . TYR C 3 278 ? 23.774  10.548  14.565  1.00 36.77 278 C 1 
ATOM 6888 C CB  . TYR C 3 278 ? 21.187  9.315   14.377  1.00 37.75 278 C 1 
ATOM 6889 C CG  . TYR C 3 278 ? 19.902  8.528   14.509  1.00 36.32 278 C 1 
ATOM 6890 C CD1 . TYR C 3 278 ? 19.394  7.809   13.419  1.00 33.71 278 C 1 
ATOM 6891 C CD2 . TYR C 3 278 ? 19.203  8.510   15.732  1.00 34.55 278 C 1 
ATOM 6892 C CE1 . TYR C 3 278 ? 18.194  7.090   13.537  1.00 32.53 278 C 1 
ATOM 6893 C CE2 . TYR C 3 278 ? 18.011  7.787   15.865  1.00 33.70 278 C 1 
ATOM 6894 C CZ  . TYR C 3 278 ? 17.501  7.078   14.759  1.00 32.67 278 C 1 
ATOM 6895 O OH  . TYR C 3 278 ? 16.326  6.374   14.885  1.00 31.32 278 C 1 
ATOM 6896 N N   . ASP C 3 279 ? 24.710  8.612   13.959  1.00 34.65 279 C 1 
ATOM 6897 C CA  . ASP C 3 279 ? 25.934  9.214   13.440  1.00 38.15 279 C 1 
ATOM 6898 C C   . ASP C 3 279 ? 25.838  9.279   11.915  1.00 37.52 279 C 1 
ATOM 6899 O O   . ASP C 3 279 ? 25.977  8.269   11.232  1.00 35.57 279 C 1 
ATOM 6900 C CB  . ASP C 3 279 ? 27.171  8.433   13.922  1.00 37.17 279 C 1 
ATOM 6901 C CG  . ASP C 3 279 ? 27.530  8.686   15.397  1.00 34.22 279 C 1 
ATOM 6902 O OD1 . ASP C 3 279 ? 27.077  9.708   15.959  1.00 32.66 279 C 1 
ATOM 6903 O OD2 . ASP C 3 279 ? 28.335  7.896   15.940  1.00 32.80 279 C 1 
ATOM 6904 N N   . VAL C 3 280 ? 25.567  10.460  11.378  1.00 35.60 280 C 1 
ATOM 6905 C CA  . VAL C 3 280 ? 25.556  10.708  9.929   1.00 39.05 280 C 1 
ATOM 6906 C C   . VAL C 3 280 ? 26.848  11.442  9.567   1.00 38.17 280 C 1 
ATOM 6907 O O   . VAL C 3 280 ? 26.884  12.674  9.631   1.00 36.98 280 C 1 
ATOM 6908 C CB  . VAL C 3 280 ? 24.299  11.484  9.487   1.00 37.74 280 C 1 
ATOM 6909 C CG1 . VAL C 3 280 ? 24.255  11.605  7.960   1.00 34.49 280 C 1 
ATOM 6910 C CG2 . VAL C 3 280 ? 23.016  10.781  9.942   1.00 35.16 280 C 1 
ATOM 6911 N N   . PRO C 3 281 ? 27.916  10.738  9.221   1.00 35.87 281 C 1 
ATOM 6912 C CA  . PRO C 3 281 ? 29.199  11.373  8.933   1.00 38.96 281 C 1 
ATOM 6913 C C   . PRO C 3 281 ? 29.169  12.219  7.654   1.00 38.15 281 C 1 
ATOM 6914 O O   . PRO C 3 281 ? 28.280  12.116  6.812   1.00 36.89 281 C 1 
ATOM 6915 C CB  . PRO C 3 281 ? 30.234  10.241  8.879   1.00 37.78 281 C 1 
ATOM 6916 C CG  . PRO C 3 281 ? 29.526  9.057   9.527   1.00 37.52 281 C 1 
ATOM 6917 C CD  . PRO C 3 281 ? 28.070  9.299   9.208   1.00 40.28 281 C 1 
ATOM 6918 N N   . ARG C 3 282 ? 30.153  13.084  7.520   1.00 33.98 282 C 1 
ATOM 6919 C CA  . ARG C 3 282 ? 30.240  14.040  6.413   1.00 38.01 282 C 1 
ATOM 6920 C C   . ARG C 3 282 ? 30.878  13.410  5.186   1.00 36.47 282 C 1 
ATOM 6921 O O   . ARG C 3 282 ? 31.883  12.718  5.310   1.00 34.98 282 C 1 
ATOM 6922 C CB  . ARG C 3 282 ? 31.079  15.246  6.836   1.00 37.66 282 C 1 
ATOM 6923 C CG  . ARG C 3 282 ? 30.413  16.078  7.940   1.00 35.51 282 C 1 
ATOM 6924 C CD  . ARG C 3 282 ? 31.413  17.115  8.432   1.00 34.83 282 C 1 
ATOM 6925 N NE  . ARG C 3 282 ? 30.828  17.969  9.477   1.00 32.36 282 C 1 
ATOM 6926 C CZ  . ARG C 3 282 ? 31.501  18.598  10.423  1.00 31.68 282 C 1 
ATOM 6927 N NH1 . ARG C 3 282 ? 32.799  18.524  10.525  1.00 30.79 282 C 1 
ATOM 6928 N NH2 . ARG C 3 282 ? 30.866  19.321  11.286  1.00 28.54 282 C 1 
ATOM 6929 N N   . GLU C 3 283 ? 30.390  13.810  4.028   1.00 34.69 283 C 1 
ATOM 6930 C CA  . GLU C 3 283 ? 31.116  13.610  2.771   1.00 39.19 283 C 1 
ATOM 6931 C C   . GLU C 3 283 ? 32.519  14.243  2.865   1.00 38.25 283 C 1 
ATOM 6932 O O   . GLU C 3 283 ? 32.694  15.392  3.286   1.00 36.37 283 C 1 
ATOM 6933 C CB  . GLU C 3 283 ? 30.324  14.206  1.598   1.00 38.43 283 C 1 
ATOM 6934 C CG  . GLU C 3 283 ? 28.978  13.503  1.361   1.00 36.12 283 C 1 
ATOM 6935 C CD  . GLU C 3 283 ? 28.212  14.071  0.156   1.00 33.74 283 C 1 
ATOM 6936 O OE1 . GLU C 3 283 ? 27.158  13.496  -0.177  1.00 32.31 283 C 1 
ATOM 6937 O OE2 . GLU C 3 283 ? 28.677  15.084  -0.430  1.00 33.65 283 C 1 
ATOM 6938 N N   . ARG C 3 284 ? 33.524  13.454  2.501   1.00 34.28 284 C 1 
ATOM 6939 C CA  . ARG C 3 284 ? 34.908  13.925  2.388   1.00 37.29 284 C 1 
ATOM 6940 C C   . ARG C 3 284 ? 35.251  14.053  0.913   1.00 35.30 284 C 1 
ATOM 6941 O O   . ARG C 3 284 ? 35.612  13.071  0.272   1.00 33.98 284 C 1 
ATOM 6942 C CB  . ARG C 3 284 ? 35.872  12.978  3.115   1.00 36.57 284 C 1 
ATOM 6943 C CG  . ARG C 3 284 ? 35.804  13.122  4.644   1.00 35.14 284 C 1 
ATOM 6944 C CD  . ARG C 3 284 ? 36.864  12.200  5.260   1.00 35.16 284 C 1 
ATOM 6945 N NE  . ARG C 3 284 ? 37.000  12.409  6.710   1.00 32.93 284 C 1 
ATOM 6946 C CZ  . ARG C 3 284 ? 37.868  11.788  7.501   1.00 31.87 284 C 1 
ATOM 6947 N NH1 . ARG C 3 284 ? 38.696  10.896  7.031   1.00 30.76 284 C 1 
ATOM 6948 N NH2 . ARG C 3 284 ? 37.907  12.062  8.772   1.00 28.98 284 C 1 
ATOM 6949 N N   . VAL C 3 285 ? 35.165  15.261  0.398   1.00 33.40 285 C 1 
ATOM 6950 C CA  . VAL C 3 285 ? 35.612  15.542  -0.971  1.00 39.27 285 C 1 
ATOM 6951 C C   . VAL C 3 285 ? 37.139  15.532  -0.987  1.00 39.59 285 C 1 
ATOM 6952 O O   . VAL C 3 285 ? 37.777  16.390  -0.372  1.00 37.81 285 C 1 
ATOM 6953 C CB  . VAL C 3 285 ? 35.032  16.866  -1.496  1.00 36.88 285 C 1 
ATOM 6954 C CG1 . VAL C 3 285 ? 35.394  17.065  -2.970  1.00 33.54 285 C 1 
ATOM 6955 C CG2 . VAL C 3 285 ? 33.500  16.883  -1.379  1.00 34.78 285 C 1 
ATOM 6956 N N   . LEU C 3 286 ? 37.704  14.538  -1.658  1.00 34.56 286 C 1 
ATOM 6957 C CA  . LEU C 3 286 ? 39.152  14.389  -1.809  1.00 40.60 286 C 1 
ATOM 6958 C C   . LEU C 3 286 ? 39.651  15.134  -3.061  1.00 39.19 286 C 1 
ATOM 6959 O O   . LEU C 3 286 ? 38.892  15.325  -4.013  1.00 37.30 286 C 1 
ATOM 6960 C CB  . LEU C 3 286 ? 39.515  12.898  -1.827  1.00 39.14 286 C 1 
ATOM 6961 C CG  . LEU C 3 286 ? 39.272  12.175  -0.486  1.00 36.59 286 C 1 
ATOM 6962 C CD1 . LEU C 3 286 ? 39.516  10.690  -0.657  1.00 35.16 286 C 1 
ATOM 6963 C CD2 . LEU C 3 286 ? 40.202  12.680  0.624   1.00 37.68 286 C 1 
ATOM 6964 N N   . PRO C 3 287 ? 40.902  15.541  -3.084  1.00 36.40 287 C 1 
ATOM 6965 C CA  . PRO C 3 287 ? 41.501  16.200  -4.244  1.00 40.38 287 C 1 
ATOM 6966 C C   . PRO C 3 287 ? 41.690  15.246  -5.442  1.00 39.54 287 C 1 
ATOM 6967 O O   . PRO C 3 287 ? 41.620  14.028  -5.288  1.00 37.86 287 C 1 
ATOM 6968 C CB  . PRO C 3 287 ? 42.822  16.800  -3.747  1.00 39.10 287 C 1 
ATOM 6969 C CG  . PRO C 3 287 ? 43.052  16.282  -2.346  1.00 39.48 287 C 1 
ATOM 6970 C CD  . PRO C 3 287 ? 41.832  15.466  -1.968  1.00 42.28 287 C 1 
ATOM 6971 N N   . PRO C 3 288 ? 41.956  15.795  -6.656  1.00 36.55 288 C 1 
ATOM 6972 C CA  . PRO C 3 288 ? 41.861  15.042  -7.915  1.00 40.27 288 C 1 
ATOM 6973 C C   . PRO C 3 288 ? 42.949  13.987  -8.180  1.00 39.76 288 C 1 
ATOM 6974 O O   . PRO C 3 288 ? 42.843  13.288  -9.182  1.00 37.87 288 C 1 
ATOM 6975 C CB  . PRO C 3 288 ? 41.854  16.123  -9.010  1.00 38.53 288 C 1 
ATOM 6976 C CG  . PRO C 3 288 ? 42.587  17.293  -8.388  1.00 38.92 288 C 1 
ATOM 6977 C CD  . PRO C 3 288 ? 42.140  17.222  -6.940  1.00 41.44 288 C 1 
ATOM 6978 N N   . GLU C 3 289 ? 43.989  13.868  -7.366  1.00 38.63 289 C 1 
ATOM 6979 C CA  . GLU C 3 289 ? 45.135  12.973  -7.629  1.00 41.79 289 C 1 
ATOM 6980 C C   . GLU C 3 289 ? 45.113  11.675  -6.802  1.00 40.08 289 C 1 
ATOM 6981 O O   . GLU C 3 289 ? 46.155  11.079  -6.533  1.00 37.65 289 C 1 
ATOM 6982 C CB  . GLU C 3 289 ? 46.468  13.740  -7.494  1.00 40.50 289 C 1 
ATOM 6983 C CG  . GLU C 3 289 ? 46.617  14.884  -8.505  1.00 38.76 289 C 1 
ATOM 6984 C CD  . GLU C 3 289 ? 47.997  15.556  -8.484  1.00 36.60 289 C 1 
ATOM 6985 O OE1 . GLU C 3 289 ? 48.187  16.518  -9.267  1.00 35.28 289 C 1 
ATOM 6986 O OE2 . GLU C 3 289 ? 48.884  15.142  -7.695  1.00 36.52 289 C 1 
ATOM 6987 N N   . VAL C 3 290 ? 43.943  11.231  -6.399  1.00 38.49 290 C 1 
ATOM 6988 C CA  . VAL C 3 290 ? 43.825  9.978   -5.638  1.00 41.88 290 C 1 
ATOM 6989 C C   . VAL C 3 290 ? 43.981  8.785   -6.581  1.00 41.30 290 C 1 
ATOM 6990 O O   . VAL C 3 290 ? 43.254  8.675   -7.570  1.00 38.88 290 C 1 
ATOM 6991 C CB  . VAL C 3 290 ? 42.510  9.906   -4.850  1.00 39.52 290 C 1 
ATOM 6992 C CG1 . VAL C 3 290 ? 42.473  8.653   -3.979  1.00 36.00 290 C 1 
ATOM 6993 C CG2 . VAL C 3 290 ? 42.357  11.103  -3.917  1.00 37.56 290 C 1 
ATOM 6994 N N   . ALA C 3 291 ? 44.914  7.904   -6.279  1.00 37.64 291 C 1 
ATOM 6995 C CA  . ALA C 3 291 ? 45.236  6.749   -7.121  1.00 41.21 291 C 1 
ATOM 6996 C C   . ALA C 3 291 ? 44.324  5.530   -6.911  1.00 40.39 291 C 1 
ATOM 6997 O O   . ALA C 3 291 ? 44.243  4.675   -7.794  1.00 38.05 291 C 1 
ATOM 6998 C CB  . ALA C 3 291 ? 46.701  6.384   -6.880  1.00 39.18 291 C 1 
ATOM 6999 N N   . ASP C 3 292 ? 43.676  5.444   -5.772  1.00 37.94 292 C 1 
ATOM 7000 C CA  . ASP C 3 292 ? 42.783  4.329   -5.426  1.00 41.05 292 C 1 
ATOM 7001 C C   . ASP C 3 292 ? 41.514  4.847   -4.732  1.00 40.72 292 C 1 
ATOM 7002 O O   . ASP C 3 292 ? 41.560  5.804   -3.960  1.00 38.69 292 C 1 
ATOM 7003 C CB  . ASP C 3 292 ? 43.545  3.308   -4.559  1.00 39.87 292 C 1 
ATOM 7004 C CG  . ASP C 3 292 ? 42.931  1.903   -4.599  1.00 36.91 292 C 1 
ATOM 7005 O OD1 . ASP C 3 292 ? 41.783  1.772   -5.075  1.00 35.00 292 C 1 
ATOM 7006 O OD2 . ASP C 3 292 ? 43.636  0.963   -4.167  1.00 35.73 292 C 1 
ATOM 7007 N N   . GLY C 3 293 ? 40.401  4.229   -5.041  1.00 36.65 293 C 1 
ATOM 7008 C CA  . GLY C 3 293 ? 39.111  4.618   -4.491  1.00 40.26 293 C 1 
ATOM 7009 C C   . GLY C 3 293 ? 38.238  3.403   -4.218  1.00 39.71 293 C 1 
ATOM 7010 O O   . GLY C 3 293 ? 37.716  2.792   -5.145  1.00 37.39 293 C 1 
ATOM 7011 N N   . SER C 3 294 ? 38.071  3.065   -2.976  1.00 35.03 294 C 1 
ATOM 7012 C CA  . SER C 3 294 ? 37.141  2.018   -2.556  1.00 39.45 294 C 1 
ATOM 7013 C C   . SER C 3 294 ? 35.843  2.637   -2.038  1.00 38.82 294 C 1 
ATOM 7014 O O   . SER C 3 294 ? 35.866  3.561   -1.226  1.00 36.30 294 C 1 
ATOM 7015 C CB  . SER C 3 294 ? 37.793  1.076   -1.535  1.00 37.74 294 C 1 
ATOM 7016 O OG  . SER C 3 294 ? 38.500  1.783   -0.535  1.00 35.27 294 C 1 
ATOM 7017 N N   . VAL C 3 295 ? 34.731  2.134   -2.529  1.00 37.69 295 C 1 
ATOM 7018 C CA  . VAL C 3 295 ? 33.398  2.472   -2.018  1.00 40.98 295 C 1 
ATOM 7019 C C   . VAL C 3 295 ? 32.865  1.236   -1.305  1.00 40.73 295 C 1 
ATOM 7020 O O   . VAL C 3 295 ? 32.698  0.187   -1.929  1.00 38.19 295 C 1 
ATOM 7021 C CB  . VAL C 3 295 ? 32.442  2.928   -3.136  1.00 38.94 295 C 1 
ATOM 7022 C CG1 . VAL C 3 295 ? 31.096  3.370   -2.552  1.00 35.80 295 C 1 
ATOM 7023 C CG2 . VAL C 3 295 ? 33.024  4.106   -3.924  1.00 36.38 295 C 1 
ATOM 7024 N N   . VAL C 3 296 ? 32.644  1.366   -0.027  1.00 38.36 296 C 1 
ATOM 7025 C CA  . VAL C 3 296 ? 32.030  0.316   0.790   1.00 41.98 296 C 1 
ATOM 7026 C C   . VAL C 3 296 ? 30.710  0.872   1.308   1.00 41.90 296 C 1 
ATOM 7027 O O   . VAL C 3 296 ? 30.710  1.844   2.060   1.00 39.49 296 C 1 
ATOM 7028 C CB  . VAL C 3 296 ? 32.954  -0.127  1.937   1.00 39.50 296 C 1 
ATOM 7029 C CG1 . VAL C 3 296 ? 32.357  -1.331  2.665   1.00 36.23 296 C 1 
ATOM 7030 C CG2 . VAL C 3 296 ? 34.344  -0.532  1.424   1.00 36.72 296 C 1 
ATOM 7031 N N   . ASP C 3 297 ? 29.619  0.298   0.860   1.00 36.54 297 C 1 
ATOM 7032 C CA  . ASP C 3 297 ? 28.264  0.686   1.265   1.00 40.05 297 C 1 
ATOM 7033 C C   . ASP C 3 297 ? 27.676  -0.426  2.151   1.00 39.68 297 C 1 
ATOM 7034 O O   . ASP C 3 297 ? 26.769  -1.161  1.770   1.00 37.39 297 C 1 
ATOM 7035 C CB  . ASP C 3 297 ? 27.433  1.044   0.015   1.00 38.07 297 C 1 
ATOM 7036 C CG  . ASP C 3 297 ? 26.222  1.949   0.299   1.00 35.17 297 C 1 
ATOM 7037 O OD1 . ASP C 3 297 ? 25.995  2.317   1.469   1.00 33.29 297 C 1 
ATOM 7038 O OD2 . ASP C 3 297 ? 25.541  2.317   -0.688  1.00 34.04 297 C 1 
ATOM 7039 N N   . ASP C 3 298 ? 28.278  -0.607  3.317   1.00 35.84 298 C 1 
ATOM 7040 C CA  . ASP C 3 298 ? 27.936  -1.698  4.229   1.00 39.33 298 C 1 
ATOM 7041 C C   . ASP C 3 298 ? 26.652  -1.377  5.001   1.00 38.77 298 C 1 
ATOM 7042 O O   . ASP C 3 298 ? 26.668  -0.804  6.094   1.00 36.86 298 C 1 
ATOM 7043 C CB  . ASP C 3 298 ? 29.114  -2.003  5.175   1.00 37.92 298 C 1 
ATOM 7044 C CG  . ASP C 3 298 ? 30.314  -2.686  4.497   1.00 34.99 298 C 1 
ATOM 7045 O OD1 . ASP C 3 298 ? 30.136  -3.284  3.418   1.00 32.55 298 C 1 
ATOM 7046 O OD2 . ASP C 3 298 ? 31.404  -2.676  5.109   1.00 32.88 298 C 1 
ATOM 7047 N N   . GLY C 3 299 ? 25.530  -1.763  4.443   1.00 33.87 299 C 1 
ATOM 7048 C CA  . GLY C 3 299 ? 24.237  -1.635  5.113   1.00 37.12 299 C 1 
ATOM 7049 C C   . GLY C 3 299 ? 24.068  -2.674  6.226   1.00 36.42 299 C 1 
ATOM 7050 O O   . GLY C 3 299 ? 23.501  -3.740  5.995   1.00 34.84 299 C 1 
ATOM 7051 N N   . VAL C 3 300 ? 24.537  -2.380  7.421   1.00 36.24 300 C 1 
ATOM 7052 C CA  . VAL C 3 300 ? 24.435  -3.305  8.558   1.00 39.66 300 C 1 
ATOM 7053 C C   . VAL C 3 300 ? 23.097  -3.109  9.270   1.00 39.40 300 C 1 
ATOM 7054 O O   . VAL C 3 300 ? 22.931  -2.192  10.071  1.00 37.90 300 C 1 
ATOM 7055 C CB  . VAL C 3 300 ? 25.630  -3.171  9.524   1.00 37.97 300 C 1 
ATOM 7056 C CG1 . VAL C 3 300 ? 25.563  -4.253  10.608  1.00 34.43 300 C 1 
ATOM 7057 C CG2 . VAL C 3 300 ? 26.967  -3.328  8.791   1.00 35.05 300 C 1 
ATOM 7058 N N   . TYR C 3 301 ? 22.143  -3.986  9.022   1.00 33.86 301 C 1 
ATOM 7059 C CA  . TYR C 3 301 ? 20.852  -4.016  9.716   1.00 38.58 301 C 1 
ATOM 7060 C C   . TYR C 3 301 ? 20.907  -5.025  10.866  1.00 38.07 301 C 1 
ATOM 7061 O O   . TYR C 3 301 ? 20.473  -6.170  10.733  1.00 37.12 301 C 1 
ATOM 7062 C CB  . TYR C 3 301 ? 19.720  -4.312  8.725   1.00 38.39 301 C 1 
ATOM 7063 C CG  . TYR C 3 301 ? 19.478  -3.211  7.717   1.00 37.07 301 C 1 
ATOM 7064 C CD1 . TYR C 3 301 ? 18.534  -2.204  7.971   1.00 34.20 301 C 1 
ATOM 7065 C CD2 . TYR C 3 301 ? 20.215  -3.175  6.515   1.00 34.76 301 C 1 
ATOM 7066 C CE1 . TYR C 3 301 ? 18.320  -1.179  7.040   1.00 32.33 301 C 1 
ATOM 7067 C CE2 . TYR C 3 301 ? 20.018  -2.150  5.585   1.00 33.68 301 C 1 
ATOM 7068 C CZ  . TYR C 3 301 ? 19.067  -1.148  5.848   1.00 32.52 301 C 1 
ATOM 7069 O OH  . TYR C 3 301 ? 18.872  -0.133  4.937   1.00 31.32 301 C 1 
ATOM 7070 N N   . ALA C 3 302 ? 21.456  -4.613  11.983  1.00 34.92 302 C 1 
ATOM 7071 C CA  . ALA C 3 302 ? 21.507  -5.446  13.178  1.00 39.99 302 C 1 
ATOM 7072 C C   . ALA C 3 302 ? 20.263  -5.187  14.035  1.00 39.73 302 C 1 
ATOM 7073 O O   . ALA C 3 302 ? 20.203  -4.215  14.782  1.00 38.20 302 C 1 
ATOM 7074 C CB  . ALA C 3 302 ? 22.821  -5.181  13.919  1.00 38.96 302 C 1 
ATOM 7075 N N   . VAL C 3 303 ? 19.270  -6.050  13.922  1.00 36.53 303 C 1 
ATOM 7076 C CA  . VAL C 3 303 ? 18.063  -5.988  14.753  1.00 40.92 303 C 1 
ATOM 7077 C C   . VAL C 3 303 ? 18.293  -6.882  15.969  1.00 40.21 303 C 1 
ATOM 7078 O O   . VAL C 3 303 ? 18.185  -8.100  15.835  1.00 38.85 303 C 1 
ATOM 7079 C CB  . VAL C 3 303 ? 16.819  -6.409  13.957  1.00 39.75 303 C 1 
ATOM 7080 C CG1 . VAL C 3 303 ? 15.575  -6.255  14.826  1.00 36.27 303 C 1 
ATOM 7081 C CG2 . VAL C 3 303 ? 16.640  -5.545  12.703  1.00 37.21 303 C 1 
ATOM 7082 N N   . PRO C 3 304 ? 18.657  -6.329  17.114  1.00 40.54 304 C 1 
ATOM 7083 C CA  . PRO C 3 304 ? 19.131  -7.139  18.228  1.00 43.46 304 C 1 
ATOM 7084 C C   . PRO C 3 304 ? 17.996  -7.875  18.954  1.00 42.63 304 C 1 
ATOM 7085 O O   . PRO C 3 304 ? 16.820  -7.547  18.777  1.00 41.46 304 C 1 
ATOM 7086 C CB  . PRO C 3 304 ? 19.934  -6.174  19.106  1.00 42.50 304 C 1 
ATOM 7087 C CG  . PRO C 3 304 ? 19.316  -4.816  18.833  1.00 42.36 304 C 1 
ATOM 7088 C CD  . PRO C 3 304 ? 18.760  -4.913  17.422  1.00 44.45 304 C 1 
ATOM 7089 N N   . PRO C 3 305 ? 18.342  -8.906  19.754  1.00 42.90 305 C 1 
ATOM 7090 C CA  . PRO C 3 305 ? 17.347  -9.745  20.415  1.00 45.93 305 C 1 
ATOM 7091 C C   . PRO C 3 305 ? 16.497  -8.935  21.400  1.00 44.84 305 C 1 
ATOM 7092 O O   . PRO C 3 305 ? 17.016  -8.038  22.070  1.00 43.25 305 C 1 
ATOM 7093 C CB  . PRO C 3 305 ? 18.138  -10.851 21.123  1.00 44.80 305 C 1 
ATOM 7094 C CG  . PRO C 3 305 ? 19.525  -10.250 21.312  1.00 44.85 305 C 1 
ATOM 7095 C CD  . PRO C 3 305 ? 19.686  -9.359  20.093  1.00 46.84 305 C 1 
ATOM 7096 N N   . PRO C 3 306 ? 15.202  -9.250  21.512  1.00 41.48 306 C 1 
ATOM 7097 C CA  . PRO C 3 306 ? 14.380  -8.680  22.571  1.00 44.19 306 C 1 
ATOM 7098 C C   . PRO C 3 306 ? 14.949  -9.072  23.938  1.00 42.96 306 C 1 
ATOM 7099 O O   . PRO C 3 306 ? 15.509  -10.161 24.102  1.00 41.57 306 C 1 
ATOM 7100 C CB  . PRO C 3 306 ? 12.974  -9.237  22.346  1.00 43.16 306 C 1 
ATOM 7101 C CG  . PRO C 3 306 ? 13.217  -10.544 21.625  1.00 43.15 306 C 1 
ATOM 7102 C CD  . PRO C 3 306 ? 14.448  -10.257 20.782  1.00 45.35 306 C 1 
ATOM 7103 N N   . ALA C 3 307 ? 14.793  -8.176  24.895  1.00 40.43 307 C 1 
ATOM 7104 C CA  . ALA C 3 307 ? 15.254  -8.439  26.247  1.00 44.98 307 C 1 
ATOM 7105 C C   . ALA C 3 307 ? 14.481  -9.607  26.868  1.00 43.93 307 C 1 
ATOM 7106 O O   . ALA C 3 307 ? 13.255  -9.687  26.739  1.00 41.97 307 C 1 
ATOM 7107 C CB  . ALA C 3 307 ? 15.117  -7.166  27.066  1.00 43.55 307 C 1 
ATOM 7108 N N   . GLU C 3 308 ? 15.199  -10.473 27.539  1.00 40.33 308 C 1 
ATOM 7109 C CA  . GLU C 3 308 ? 14.605  -11.587 28.272  1.00 45.63 308 C 1 
ATOM 7110 C C   . GLU C 3 308 ? 13.588  -11.069 29.297  1.00 44.19 308 C 1 
ATOM 7111 O O   . GLU C 3 308 ? 13.785  -10.042 29.955  1.00 43.24 308 C 1 
ATOM 7112 C CB  . GLU C 3 308 ? 15.705  -12.438 28.935  1.00 44.80 308 C 1 
ATOM 7113 C CG  . GLU C 3 308 ? 16.617  -13.129 27.908  1.00 42.47 308 C 1 
ATOM 7114 C CD  . GLU C 3 308 ? 17.729  -13.982 28.519  1.00 40.25 308 C 1 
ATOM 7115 O OE1 . GLU C 3 308 ? 18.473  -14.597 27.715  1.00 37.73 308 C 1 
ATOM 7116 O OE2 . GLU C 3 308 ? 17.859  -14.017 29.763  1.00 39.11 308 C 1 
ATOM 7117 N N   . ARG C 3 309 ? 12.471  -11.768 29.409  1.00 36.37 309 C 1 
ATOM 7118 C CA  . ARG C 3 309 ? 11.484  -11.541 30.463  1.00 43.27 309 C 1 
ATOM 7119 C C   . ARG C 3 309 ? 11.513  -12.736 31.395  1.00 41.69 309 C 1 
ATOM 7120 O O   . ARG C 3 309 ? 11.161  -13.841 30.989  1.00 40.39 309 C 1 
ATOM 7121 C CB  . ARG C 3 309 ? 10.083  -11.310 29.885  1.00 42.34 309 C 1 
ATOM 7122 C CG  . ARG C 3 309 ? 9.926   -9.915  29.251  1.00 40.48 309 C 1 
ATOM 7123 C CD  . ARG C 3 309 ? 8.473   -9.749  28.796  1.00 39.93 309 C 1 
ATOM 7124 N NE  . ARG C 3 309 ? 8.199   -8.387  28.305  1.00 37.45 309 C 1 
ATOM 7125 C CZ  . ARG C 3 309 ? 7.038   -7.963  27.826  1.00 35.09 309 C 1 
ATOM 7126 N NH1 . ARG C 3 309 ? 6.006   -8.753  27.714  1.00 34.42 309 C 1 
ATOM 7127 N NH2 . ARG C 3 309 ? 6.898   -6.729  27.451  1.00 33.00 309 C 1 
ATOM 7128 N N   . GLU C 3 310 ? 11.903  -12.489 32.604  1.00 40.87 310 C 1 
ATOM 7129 C CA  . GLU C 3 310 ? 11.795  -13.502 33.647  1.00 45.54 310 C 1 
ATOM 7130 C C   . GLU C 3 310 ? 10.382  -13.474 34.228  1.00 44.83 310 C 1 
ATOM 7131 O O   . GLU C 3 310 ? 9.824   -12.410 34.511  1.00 43.36 310 C 1 
ATOM 7132 C CB  . GLU C 3 310 ? 12.898  -13.318 34.701  1.00 44.84 310 C 1 
ATOM 7133 C CG  . GLU C 3 310 ? 14.289  -13.577 34.101  1.00 42.80 310 C 1 
ATOM 7134 C CD  . GLU C 3 310 ? 15.424  -13.539 35.128  1.00 39.57 310 C 1 
ATOM 7135 O OE1 . GLU C 3 310 ? 16.515  -14.061 34.813  1.00 38.23 310 C 1 
ATOM 7136 O OE2 . GLU C 3 310 ? 15.231  -12.974 36.231  1.00 39.26 310 C 1 
ATOM 7137 N N   . ALA C 3 311 ? 9.787   -14.649 34.339  1.00 36.97 311 C 1 
ATOM 7138 C CA  . ALA C 3 311 ? 8.555   -14.875 35.076  1.00 42.17 311 C 1 
ATOM 7139 C C   . ALA C 3 311 ? 8.892   -15.776 36.270  1.00 41.78 311 C 1 
ATOM 7140 O O   . ALA C 3 311 ? 9.534   -16.806 36.068  1.00 39.30 311 C 1 
ATOM 7141 C CB  . ALA C 3 311 ? 7.505   -15.498 34.145  1.00 40.64 311 C 1 
ATOM 7142 N N   . PRO C 3 312 ? 8.516   -15.387 37.477  1.00 30.60 312 C 1 
ATOM 7143 C CA  . PRO C 3 312 ? 8.777   -16.192 38.667  1.00 37.26 312 C 1 
ATOM 7144 C C   . PRO C 3 312 ? 7.779   -17.343 38.842  1.00 37.74 312 C 1 
ATOM 7145 O O   . PRO C 3 312 ? 6.681   -17.300 38.249  1.00 34.83 312 C 1 
ATOM 7146 C CB  . PRO C 3 312 ? 8.731   -15.201 39.832  1.00 34.94 312 C 1 
ATOM 7147 C CG  . PRO C 3 312 ? 7.736   -14.164 39.385  1.00 35.81 312 C 1 
ATOM 7148 C CD  . PRO C 3 312 ? 7.966   -14.085 37.876  1.00 39.90 312 C 1 
ATOM 7149 O OXT . PRO C 3 312 ? 8.085   -18.275 39.641  1.00 35.63 312 C 1 
ATOM 7150 N N   . GLN D 4 1   ? 29.737  13.540  -8.474  1.00 25.41 1   D 1 
ATOM 7151 C CA  . GLN D 4 1   ? 29.388  12.377  -7.624  1.00 32.28 1   D 1 
ATOM 7152 C C   . GLN D 4 1   ? 27.882  12.171  -7.697  1.00 33.87 1   D 1 
ATOM 7153 O O   . GLN D 4 1   ? 27.164  13.144  -7.915  1.00 31.07 1   D 1 
ATOM 7154 C CB  . GLN D 4 1   ? 29.870  12.607  -6.187  1.00 30.58 1   D 1 
ATOM 7155 C CG  . GLN D 4 1   ? 31.356  12.273  -6.041  1.00 28.61 1   D 1 
ATOM 7156 C CD  . GLN D 4 1   ? 31.970  12.855  -4.787  1.00 25.54 1   D 1 
ATOM 7157 O OE1 . GLN D 4 1   ? 31.758  14.015  -4.476  1.00 24.54 1   D 1 
ATOM 7158 N NE2 . GLN D 4 1   ? 32.774  12.108  -4.061  1.00 25.56 1   D 1 
ATOM 7159 N N   . SER D 4 2   ? 27.421  10.949  -7.611  1.00 30.85 2   D 1 
ATOM 7160 C CA  . SER D 4 2   ? 25.996  10.609  -7.542  1.00 34.35 2   D 1 
ATOM 7161 C C   . SER D 4 2   ? 25.726  10.064  -6.143  1.00 34.88 2   D 1 
ATOM 7162 O O   . SER D 4 2   ? 26.035  8.906   -5.868  1.00 32.63 2   D 1 
ATOM 7163 C CB  . SER D 4 2   ? 25.615  9.584   -8.613  1.00 32.93 2   D 1 
ATOM 7164 O OG  . SER D 4 2   ? 25.872  10.097  -9.911  1.00 29.76 2   D 1 
ATOM 7165 N N   . ASP D 4 3   ? 25.203  10.917  -5.284  1.00 32.18 3   D 1 
ATOM 7166 C CA  . ASP D 4 3   ? 24.971  10.571  -3.887  1.00 35.74 3   D 1 
ATOM 7167 C C   . ASP D 4 3   ? 23.610  9.883   -3.785  1.00 36.50 3   D 1 
ATOM 7168 O O   . ASP D 4 3   ? 22.595  10.429  -4.216  1.00 34.26 3   D 1 
ATOM 7169 C CB  . ASP D 4 3   ? 25.077  11.833  -3.011  1.00 34.56 3   D 1 
ATOM 7170 C CG  . ASP D 4 3   ? 26.425  12.567  -3.181  1.00 31.85 3   D 1 
ATOM 7171 O OD1 . ASP D 4 3   ? 27.404  11.928  -3.626  1.00 29.24 3   D 1 
ATOM 7172 O OD2 . ASP D 4 3   ? 26.465  13.790  -2.915  1.00 29.08 3   D 1 
ATOM 7173 N N   . ASN D 4 4   ? 23.590  8.673   -3.272  1.00 32.59 4   D 1 
ATOM 7174 C CA  . ASN D 4 4   ? 22.373  7.879   -3.144  1.00 35.49 4   D 1 
ATOM 7175 C C   . ASN D 4 4   ? 22.058  7.655   -1.662  1.00 35.81 4   D 1 
ATOM 7176 O O   . ASN D 4 4   ? 22.702  6.845   -1.001  1.00 33.98 4   D 1 
ATOM 7177 C CB  . ASN D 4 4   ? 22.529  6.560   -3.917  1.00 34.68 4   D 1 
ATOM 7178 C CG  . ASN D 4 4   ? 22.702  6.775   -5.417  1.00 31.82 4   D 1 
ATOM 7179 O OD1 . ASN D 4 4   ? 21.887  7.372   -6.093  1.00 30.08 4   D 1 
ATOM 7180 N ND2 . ASN D 4 4   ? 23.770  6.263   -5.987  1.00 29.33 4   D 1 
ATOM 7181 N N   . VAL D 4 5   ? 21.077  8.358   -1.163  1.00 35.10 5   D 1 
ATOM 7182 C CA  . VAL D 4 5   ? 20.636  8.252   0.235   1.00 37.92 5   D 1 
ATOM 7183 C C   . VAL D 4 5   ? 19.366  7.408   0.297   1.00 38.64 5   D 1 
ATOM 7184 O O   . VAL D 4 5   ? 18.324  7.816   -0.213  1.00 37.46 5   D 1 
ATOM 7185 C CB  . VAL D 4 5   ? 20.412  9.643   0.858   1.00 36.92 5   D 1 
ATOM 7186 C CG1 . VAL D 4 5   ? 20.028  9.533   2.331   1.00 33.65 5   D 1 
ATOM 7187 C CG2 . VAL D 4 5   ? 21.672  10.515  0.755   1.00 33.73 5   D 1 
ATOM 7188 N N   . TYR D 4 6   ? 19.435  6.251   0.931   1.00 33.66 6   D 1 
ATOM 7189 C CA  . TYR D 4 6   ? 18.300  5.340   1.084   1.00 36.77 6   D 1 
ATOM 7190 C C   . TYR D 4 6   ? 17.748  5.419   2.511   1.00 36.69 6   D 1 
ATOM 7191 O O   . TYR D 4 6   ? 18.249  4.759   3.419   1.00 35.52 6   D 1 
ATOM 7192 C CB  . TYR D 4 6   ? 18.712  3.913   0.708   1.00 36.11 6   D 1 
ATOM 7193 C CG  . TYR D 4 6   ? 19.008  3.722   -0.766  1.00 34.49 6   D 1 
ATOM 7194 C CD1 . TYR D 4 6   ? 18.014  3.268   -1.640  1.00 31.96 6   D 1 
ATOM 7195 C CD2 . TYR D 4 6   ? 20.295  4.005   -1.275  1.00 31.69 6   D 1 
ATOM 7196 C CE1 . TYR D 4 6   ? 18.291  3.088   -3.003  1.00 29.76 6   D 1 
ATOM 7197 C CE2 . TYR D 4 6   ? 20.578  3.839   -2.636  1.00 30.56 6   D 1 
ATOM 7198 C CZ  . TYR D 4 6   ? 19.573  3.376   -3.502  1.00 29.58 6   D 1 
ATOM 7199 O OH  . TYR D 4 6   ? 19.848  3.210   -4.837  1.00 27.99 6   D 1 
ATOM 7200 N N   . LEU D 4 7   ? 16.711  6.210   2.704   1.00 34.24 7   D 1 
ATOM 7201 C CA  . LEU D 4 7   ? 15.958  6.215   3.963   1.00 36.82 7   D 1 
ATOM 7202 C C   . LEU D 4 7   ? 14.949  5.065   3.937   1.00 36.44 7   D 1 
ATOM 7203 O O   . LEU D 4 7   ? 13.895  5.171   3.302   1.00 34.92 7   D 1 
ATOM 7204 C CB  . LEU D 4 7   ? 15.256  7.562   4.180   1.00 35.95 7   D 1 
ATOM 7205 C CG  . LEU D 4 7   ? 16.176  8.789   4.325   1.00 33.18 7   D 1 
ATOM 7206 C CD1 . LEU D 4 7   ? 15.326  10.035  4.526   1.00 31.47 7   D 1 
ATOM 7207 C CD2 . LEU D 4 7   ? 17.123  8.680   5.514   1.00 31.97 7   D 1 
ATOM 7208 N N   . VAL D 4 8   ? 15.272  3.980   4.608   1.00 35.92 8   D 1 
ATOM 7209 C CA  . VAL D 4 8   ? 14.372  2.822   4.698   1.00 38.45 8   D 1 
ATOM 7210 C C   . VAL D 4 8   ? 13.252  3.141   5.697   1.00 38.32 8   D 1 
ATOM 7211 O O   . VAL D 4 8   ? 13.539  3.606   6.800   1.00 36.52 8   D 1 
ATOM 7212 C CB  . VAL D 4 8   ? 15.140  1.540   5.067   1.00 37.27 8   D 1 
ATOM 7213 C CG1 . VAL D 4 8   ? 14.241  0.314   4.939   1.00 33.85 8   D 1 
ATOM 7214 C CG2 . VAL D 4 8   ? 16.357  1.344   4.151   1.00 34.07 8   D 1 
ATOM 7215 N N   . PRO D 4 9   ? 11.977  2.944   5.329   1.00 35.73 9   D 1 
ATOM 7216 C CA  . PRO D 4 9   ? 10.869  3.324   6.191   1.00 37.19 9   D 1 
ATOM 7217 C C   . PRO D 4 9   ? 10.698  2.339   7.343   1.00 37.00 9   D 1 
ATOM 7218 O O   . PRO D 4 9   ? 10.731  1.127   7.142   1.00 35.51 9   D 1 
ATOM 7219 C CB  . PRO D 4 9   ? 9.648   3.326   5.281   1.00 36.11 9   D 1 
ATOM 7220 C CG  . PRO D 4 9   ? 9.965   2.263   4.249   1.00 35.17 9   D 1 
ATOM 7221 C CD  . PRO D 4 9   ? 11.467  2.372   4.087   1.00 37.25 9   D 1 
ATOM 7222 N N   . THR D 4 10  ? 10.451  2.864   8.517   1.00 38.33 10  D 1 
ATOM 7223 C CA  . THR D 4 10  ? 10.078  2.046   9.678   1.00 40.79 10  D 1 
ATOM 7224 C C   . THR D 4 10  ? 8.733   1.365   9.406   1.00 40.17 10  D 1 
ATOM 7225 O O   . THR D 4 10  ? 7.727   2.066   9.318   1.00 37.69 10  D 1 
ATOM 7226 C CB  . THR D 4 10  ? 9.984   2.905   10.945  1.00 39.16 10  D 1 
ATOM 7227 O OG1 . THR D 4 10  ? 9.099   3.986   10.756  1.00 35.79 10  D 1 
ATOM 7228 C CG2 . THR D 4 10  ? 11.333  3.506   11.331  1.00 35.42 10  D 1 
ATOM 7229 N N   . PRO D 4 11  ? 8.690   0.047   9.246   1.00 37.12 11  D 1 
ATOM 7230 C CA  . PRO D 4 11  ? 7.440   -0.638  8.945   1.00 38.74 11  D 1 
ATOM 7231 C C   . PRO D 4 11  ? 6.390   -0.425  10.041  1.00 38.67 11  D 1 
ATOM 7232 O O   . PRO D 4 11  ? 6.702   -0.213  11.214  1.00 36.89 11  D 1 
ATOM 7233 C CB  . PRO D 4 11  ? 7.794   -2.112  8.721   1.00 37.26 11  D 1 
ATOM 7234 C CG  . PRO D 4 11  ? 9.165   -2.289  9.349   1.00 36.32 11  D 1 
ATOM 7235 C CD  . PRO D 4 11  ? 9.794   -0.912  9.270   1.00 38.46 11  D 1 
ATOM 7236 N N   . SER D 4 12  ? 5.152   -0.461  9.622   1.00 34.29 12  D 1 
ATOM 7237 C CA  . SER D 4 12  ? 4.006   -0.262  10.499  1.00 36.99 12  D 1 
ATOM 7238 C C   . SER D 4 12  ? 3.411   -1.613  10.891  1.00 36.86 12  D 1 
ATOM 7239 O O   . SER D 4 12  ? 3.620   -2.615  10.211  1.00 34.19 12  D 1 
ATOM 7240 C CB  . SER D 4 12  ? 2.978   0.631   9.802   1.00 35.15 12  D 1 
ATOM 7241 O OG  . SER D 4 12  ? 3.559   1.866   9.429   1.00 32.11 12  D 1 
ATOM 7242 N N   . LYS D 4 13  ? 2.660   -1.631  11.966  1.00 38.12 13  D 1 
ATOM 7243 C CA  . LYS D 4 13  ? 2.049   -2.857  12.491  1.00 40.51 13  D 1 
ATOM 7244 C C   . LYS D 4 13  ? 1.204   -3.553  11.424  1.00 39.91 13  D 1 
ATOM 7245 O O   . LYS D 4 13  ? 0.406   -2.911  10.746  1.00 37.56 13  D 1 
ATOM 7246 C CB  . LYS D 4 13  ? 1.191   -2.542  13.714  1.00 39.22 13  D 1 
ATOM 7247 C CG  . LYS D 4 13  ? 2.031   -2.168  14.943  1.00 36.56 13  D 1 
ATOM 7248 C CD  . LYS D 4 13  ? 1.131   -2.030  16.160  1.00 34.89 13  D 1 
ATOM 7249 C CE  . LYS D 4 13  ? 1.934   -1.798  17.436  1.00 31.07 13  D 1 
ATOM 7250 N NZ  . LYS D 4 13  ? 1.027   -1.643  18.601  1.00 29.17 13  D 1 
ATOM 7251 N N   . THR D 4 14  ? 1.382   -4.849  11.319  1.00 41.96 14  D 1 
ATOM 7252 C CA  . THR D 4 14  ? 0.666   -5.681  10.348  1.00 44.61 14  D 1 
ATOM 7253 C C   . THR D 4 14  ? -0.083  -6.782  11.091  1.00 44.47 14  D 1 
ATOM 7254 O O   . THR D 4 14  ? 0.511   -7.776  11.492  1.00 41.93 14  D 1 
ATOM 7255 C CB  . THR D 4 14  ? 1.624   -6.275  9.300   1.00 42.28 14  D 1 
ATOM 7256 O OG1 . THR D 4 14  ? 2.561   -5.314  8.866   1.00 38.20 14  D 1 
ATOM 7257 C CG2 . THR D 4 14  ? 0.878   -6.745  8.062   1.00 37.91 14  D 1 
ATOM 7258 N N   . GLN D 4 15  ? -1.380  -6.616  11.275  1.00 38.65 15  D 1 
ATOM 7259 C CA  . GLN D 4 15  ? -2.236  -7.707  11.742  1.00 40.30 15  D 1 
ATOM 7260 C C   . GLN D 4 15  ? -2.721  -8.488  10.520  1.00 40.37 15  D 1 
ATOM 7261 O O   . GLN D 4 15  ? -3.398  -7.934  9.656   1.00 37.54 15  D 1 
ATOM 7262 C CB  . GLN D 4 15  ? -3.392  -7.167  12.591  1.00 37.39 15  D 1 
ATOM 7263 C CG  . GLN D 4 15  ? -2.913  -6.668  13.963  1.00 34.58 15  D 1 
ATOM 7264 C CD  . GLN D 4 15  ? -4.040  -6.185  14.869  1.00 33.28 15  D 1 
ATOM 7265 O OE1 . GLN D 4 15  ? -5.158  -5.934  14.456  1.00 32.24 15  D 1 
ATOM 7266 N NE2 . GLN D 4 15  ? -3.776  -6.024  16.151  1.00 31.92 15  D 1 
ATOM 7267 N N   . GLN D 4 16  ? -2.364  -9.756  10.441  1.00 38.61 16  D 1 
ATOM 7268 C CA  . GLN D 4 16  ? -2.764  -10.626 9.337   1.00 39.81 16  D 1 
ATOM 7269 C C   . GLN D 4 16  ? -3.604  -11.791 9.863   1.00 39.51 16  D 1 
ATOM 7270 O O   . GLN D 4 16  ? -3.134  -12.595 10.666  1.00 37.39 16  D 1 
ATOM 7271 C CB  . GLN D 4 16  ? -1.535  -11.109 8.560   1.00 38.06 16  D 1 
ATOM 7272 C CG  . GLN D 4 16  ? -0.868  -9.977  7.763   1.00 35.62 16  D 1 
ATOM 7273 C CD  . GLN D 4 16  ? 0.269   -10.455 6.870   1.00 33.93 16  D 1 
ATOM 7274 O OE1 . GLN D 4 16  ? 0.740   -11.577 6.943   1.00 32.66 16  D 1 
ATOM 7275 N NE2 . GLN D 4 16  ? 0.755   -9.607  5.985   1.00 31.93 16  D 1 
ATOM 7276 N N   . GLY D 4 17  ? -4.830  -11.887 9.391   1.00 36.34 17  D 1 
ATOM 7277 C CA  . GLY D 4 17  ? -5.683  -13.044 9.636   1.00 38.98 17  D 1 
ATOM 7278 C C   . GLY D 4 17  ? -5.643  -13.985 8.435   1.00 38.78 17  D 1 
ATOM 7279 O O   . GLY D 4 17  ? -6.001  -13.585 7.335   1.00 37.00 17  D 1 
ATOM 7280 N N   . LEU D 4 18  ? -5.221  -15.218 8.628   1.00 37.47 18  D 1 
ATOM 7281 C CA  . LEU D 4 18  ? -5.232  -16.247 7.587   1.00 39.07 18  D 1 
ATOM 7282 C C   . LEU D 4 18  ? -6.507  -17.088 7.714   1.00 39.39 18  D 1 
ATOM 7283 O O   . LEU D 4 18  ? -6.610  -17.948 8.589   1.00 37.27 18  D 1 
ATOM 7284 C CB  . LEU D 4 18  ? -3.957  -17.099 7.674   1.00 36.55 18  D 1 
ATOM 7285 C CG  . LEU D 4 18  ? -2.667  -16.359 7.278   1.00 33.42 18  D 1 
ATOM 7286 C CD1 . LEU D 4 18  ? -1.444  -17.188 7.652   1.00 32.00 18  D 1 
ATOM 7287 C CD2 . LEU D 4 18  ? -2.608  -16.094 5.768   1.00 32.38 18  D 1 
ATOM 7288 N N   . TYR D 4 19  ? -7.464  -16.851 6.842   1.00 36.48 19  D 1 
ATOM 7289 C CA  . TYR D 4 19  ? -8.749  -17.544 6.841   1.00 39.27 19  D 1 
ATOM 7290 C C   . TYR D 4 19  ? -8.699  -18.716 5.863   1.00 39.11 19  D 1 
ATOM 7291 O O   . TYR D 4 19  ? -8.702  -18.525 4.651   1.00 37.88 19  D 1 
ATOM 7292 C CB  . TYR D 4 19  ? -9.869  -16.556 6.508   1.00 38.12 19  D 1 
ATOM 7293 C CG  . TYR D 4 19  ? -10.074 -15.487 7.559   1.00 36.25 19  D 1 
ATOM 7294 C CD1 . TYR D 4 19  ? -11.036 -15.647 8.565   1.00 34.19 19  D 1 
ATOM 7295 C CD2 . TYR D 4 19  ? -9.270  -14.326 7.549   1.00 34.96 19  D 1 
ATOM 7296 C CE1 . TYR D 4 19  ? -11.208 -14.656 9.545   1.00 32.35 19  D 1 
ATOM 7297 C CE2 . TYR D 4 19  ? -9.428  -13.339 8.528   1.00 33.64 19  D 1 
ATOM 7298 C CZ  . TYR D 4 19  ? -10.405 -13.505 9.528   1.00 32.92 19  D 1 
ATOM 7299 O OH  . TYR D 4 19  ? -10.565 -12.539 10.487  1.00 31.08 19  D 1 
ATOM 7300 N N   . GLN D 4 20  ? -8.657  -19.925 6.354   1.00 37.87 20  D 1 
ATOM 7301 C CA  . GLN D 4 20  ? -8.723  -21.132 5.530   1.00 38.98 20  D 1 
ATOM 7302 C C   . GLN D 4 20  ? -10.172 -21.603 5.422   1.00 38.07 20  D 1 
ATOM 7303 O O   . GLN D 4 20  ? -10.775 -22.022 6.407   1.00 35.59 20  D 1 
ATOM 7304 C CB  . GLN D 4 20  ? -7.795  -22.220 6.089   1.00 37.54 20  D 1 
ATOM 7305 C CG  . GLN D 4 20  ? -6.314  -21.858 5.903   1.00 35.34 20  D 1 
ATOM 7306 C CD  . GLN D 4 20  ? -5.368  -22.981 6.312   1.00 33.64 20  D 1 
ATOM 7307 O OE1 . GLN D 4 20  ? -5.733  -23.960 6.947   1.00 32.47 20  D 1 
ATOM 7308 N NE2 . GLN D 4 20  ? -4.103  -22.883 5.960   1.00 31.75 20  D 1 
ATOM 7309 N N   . ALA D 4 21  ? -10.710 -21.543 4.221   1.00 37.89 21  D 1 
ATOM 7310 C CA  . ALA D 4 21  ? -12.020 -22.103 3.906   1.00 39.69 21  D 1 
ATOM 7311 C C   . ALA D 4 21  ? -11.855 -23.446 3.171   1.00 38.63 21  D 1 
ATOM 7312 O O   . ALA D 4 21  ? -10.895 -23.627 2.421   1.00 36.35 21  D 1 
ATOM 7313 C CB  . ALA D 4 21  ? -12.818 -21.078 3.095   1.00 38.07 21  D 1 
ATOM 7314 N N   . PRO D 4 22  ? -12.762 -24.396 3.359   1.00 36.84 22  D 1 
ATOM 7315 C CA  . PRO D 4 22  ? -12.639 -25.712 2.736   1.00 37.57 22  D 1 
ATOM 7316 C C   . PRO D 4 22  ? -13.003 -25.697 1.244   1.00 37.07 22  D 1 
ATOM 7317 O O   . PRO D 4 22  ? -14.064 -25.204 0.863   1.00 35.17 22  D 1 
ATOM 7318 C CB  . PRO D 4 22  ? -13.548 -26.623 3.574   1.00 35.63 22  D 1 
ATOM 7319 C CG  . PRO D 4 22  ? -14.612 -25.686 4.136   1.00 34.48 22  D 1 
ATOM 7320 C CD  . PRO D 4 22  ? -13.881 -24.357 4.299   1.00 36.26 22  D 1 
ATOM 7321 N N   . GLY D 4 23  ? -12.148 -26.314 0.410   1.00 35.35 23  D 1 
ATOM 7322 C CA  . GLY D 4 23  ? -12.472 -26.728 -0.962  1.00 37.19 23  D 1 
ATOM 7323 C C   . GLY D 4 23  ? -12.689 -25.626 -2.014  1.00 36.59 23  D 1 
ATOM 7324 O O   . GLY D 4 23  ? -13.730 -25.645 -2.668  1.00 34.06 23  D 1 
ATOM 7325 N N   . PRO D 4 24  ? -11.744 -24.709 -2.245  1.00 35.91 24  D 1 
ATOM 7326 C CA  . PRO D 4 24  ? -11.883 -23.744 -3.340  1.00 37.46 24  D 1 
ATOM 7327 C C   . PRO D 4 24  ? -11.719 -24.424 -4.710  1.00 37.24 24  D 1 
ATOM 7328 O O   . PRO D 4 24  ? -10.728 -25.120 -4.949  1.00 35.07 24  D 1 
ATOM 7329 C CB  . PRO D 4 24  ? -10.806 -22.690 -3.075  1.00 35.33 24  D 1 
ATOM 7330 C CG  . PRO D 4 24  ? -9.713  -23.466 -2.354  1.00 34.24 24  D 1 
ATOM 7331 C CD  . PRO D 4 24  ? -10.485 -24.506 -1.548  1.00 35.87 24  D 1 
ATOM 7332 N N   . ASN D 4 25  ? -12.660 -24.207 -5.633  1.00 36.37 25  D 1 
ATOM 7333 C CA  . ASN D 4 25  ? -12.617 -24.726 -7.003  1.00 38.19 25  D 1 
ATOM 7334 C C   . ASN D 4 25  ? -12.115 -23.631 -7.962  1.00 37.90 25  D 1 
ATOM 7335 O O   . ASN D 4 25  ? -12.891 -22.744 -8.317  1.00 35.27 25  D 1 
ATOM 7336 C CB  . ASN D 4 25  ? -14.011 -25.243 -7.395  1.00 36.53 25  D 1 
ATOM 7337 C CG  . ASN D 4 25  ? -14.456 -26.445 -6.576  1.00 33.17 25  D 1 
ATOM 7338 O OD1 . ASN D 4 25  ? -13.718 -27.380 -6.330  1.00 31.44 25  D 1 
ATOM 7339 N ND2 . ASN D 4 25  ? -15.702 -26.457 -6.157  1.00 31.49 25  D 1 
ATOM 7340 N N   . PRO D 4 26  ? -10.853 -23.666 -8.403  1.00 36.91 26  D 1 
ATOM 7341 C CA  . PRO D 4 26  ? -10.325 -22.639 -9.300  1.00 39.50 26  D 1 
ATOM 7342 C C   . PRO D 4 26  ? -10.813 -22.835 -10.743 1.00 39.33 26  D 1 
ATOM 7343 O O   . PRO D 4 26  ? -10.427 -23.798 -11.411 1.00 37.25 26  D 1 
ATOM 7344 C CB  . PRO D 4 26  ? -8.802  -22.748 -9.165  1.00 37.64 26  D 1 
ATOM 7345 C CG  . PRO D 4 26  ? -8.564  -24.213 -8.820  1.00 37.24 26  D 1 
ATOM 7346 C CD  . PRO D 4 26  ? -9.796  -24.598 -8.009  1.00 38.86 26  D 1 
ATOM 7347 N N   . GLN D 4 27  ? -11.630 -21.925 -11.255 1.00 37.85 27  D 1 
ATOM 7348 C CA  . GLN D 4 27  ? -12.029 -21.874 -12.665 1.00 39.62 27  D 1 
ATOM 7349 C C   . GLN D 4 27  ? -11.102 -20.935 -13.450 1.00 39.58 27  D 1 
ATOM 7350 O O   . GLN D 4 27  ? -10.824 -19.823 -13.012 1.00 35.96 27  D 1 
ATOM 7351 C CB  . GLN D 4 27  ? -13.500 -21.453 -12.796 1.00 36.38 27  D 1 
ATOM 7352 C CG  . GLN D 4 27  ? -14.461 -22.537 -12.277 1.00 33.99 27  D 1 
ATOM 7353 C CD  . GLN D 4 27  ? -15.931 -22.212 -12.519 1.00 32.43 27  D 1 
ATOM 7354 O OE1 . GLN D 4 27  ? -16.338 -21.072 -12.657 1.00 31.60 27  D 1 
ATOM 7355 N NE2 . GLN D 4 27  ? -16.786 -23.210 -12.587 1.00 30.65 27  D 1 
ATOM 7356 N N   . PHE D 4 28  ? -10.635 -21.393 -14.622 1.00 34.86 28  D 1 
ATOM 7357 C CA  . PHE D 4 28  ? -9.762  -20.619 -15.510 1.00 37.94 28  D 1 
ATOM 7358 C C   . PHE D 4 28  ? -10.407 -20.446 -16.889 1.00 37.69 28  D 1 
ATOM 7359 O O   . PHE D 4 28  ? -11.053 -21.359 -17.396 1.00 35.45 28  D 1 
ATOM 7360 C CB  . PHE D 4 28  ? -8.393  -21.304 -15.625 1.00 35.62 28  D 1 
ATOM 7361 C CG  . PHE D 4 28  ? -7.597  -21.374 -14.335 1.00 33.91 28  D 1 
ATOM 7362 C CD1 . PHE D 4 28  ? -6.700  -20.351 -13.999 1.00 31.93 28  D 1 
ATOM 7363 C CD2 . PHE D 4 28  ? -7.748  -22.469 -13.469 1.00 32.59 28  D 1 
ATOM 7364 C CE1 . PHE D 4 28  ? -5.958  -20.426 -12.807 1.00 30.52 28  D 1 
ATOM 7365 C CE2 . PHE D 4 28  ? -7.010  -22.545 -12.274 1.00 31.31 28  D 1 
ATOM 7366 C CZ  . PHE D 4 28  ? -6.109  -21.520 -11.942 1.00 31.13 28  D 1 
ATOM 7367 N N   . GLN D 4 29  ? -10.233 -19.299 -17.531 1.00 37.09 29  D 1 
ATOM 7368 C CA  . GLN D 4 29  ? -10.759 -18.996 -18.869 1.00 39.21 29  D 1 
ATOM 7369 C C   . GLN D 4 29  ? -9.638  -18.916 -19.919 1.00 38.64 29  D 1 
ATOM 7370 O O   . GLN D 4 29  ? -8.488  -18.629 -19.602 1.00 35.69 29  D 1 
ATOM 7371 C CB  . GLN D 4 29  ? -11.608 -17.716 -18.825 1.00 37.11 29  D 1 
ATOM 7372 C CG  . GLN D 4 29  ? -12.895 -17.892 -17.997 1.00 35.39 29  D 1 
ATOM 7373 C CD  . GLN D 4 29  ? -13.803 -16.664 -18.035 1.00 33.47 29  D 1 
ATOM 7374 O OE1 . GLN D 4 29  ? -13.475 -15.628 -18.590 1.00 32.81 29  D 1 
ATOM 7375 N NE2 . GLN D 4 29  ? -14.980 -16.740 -17.454 1.00 31.91 29  D 1 
ATOM 7376 N N   . SER D 4 30  ? -9.978  -19.197 -21.191 1.00 35.68 30  D 1 
ATOM 7377 C CA  . SER D 4 30  ? -9.037  -19.204 -22.324 1.00 39.15 30  D 1 
ATOM 7378 C C   . SER D 4 30  ? -9.585  -18.440 -23.544 1.00 38.43 30  D 1 
ATOM 7379 O O   . SER D 4 30  ? -10.799 -18.364 -23.719 1.00 35.95 30  D 1 
ATOM 7380 C CB  . SER D 4 30  ? -8.706  -20.647 -22.723 1.00 37.32 30  D 1 
ATOM 7381 O OG  . SER D 4 30  ? -8.029  -21.316 -21.676 1.00 34.63 30  D 1 
ATOM 7382 N N   . PRO D 4 31  ? -8.715  -17.904 -24.418 1.00 38.11 31  D 1 
ATOM 7383 C CA  . PRO D 4 31  ? -9.143  -17.111 -25.579 1.00 40.26 31  D 1 
ATOM 7384 C C   . PRO D 4 31  ? -9.744  -17.968 -26.715 1.00 39.58 31  D 1 
ATOM 7385 O O   . PRO D 4 31  ? -9.418  -19.152 -26.842 1.00 37.15 31  D 1 
ATOM 7386 C CB  . PRO D 4 31  ? -7.879  -16.366 -26.025 1.00 38.06 31  D 1 
ATOM 7387 C CG  . PRO D 4 31  ? -6.748  -17.291 -25.600 1.00 37.39 31  D 1 
ATOM 7388 C CD  . PRO D 4 31  ? -7.264  -17.908 -24.305 1.00 40.00 31  D 1 
ATOM 7389 N N   . PRO D 4 32  ? -10.592 -17.390 -27.582 1.00 36.76 32  D 1 
ATOM 7390 C CA  . PRO D 4 32  ? -11.265 -18.130 -28.654 1.00 38.37 32  D 1 
ATOM 7391 C C   . PRO D 4 32  ? -10.322 -18.499 -29.818 1.00 37.82 32  D 1 
ATOM 7392 O O   . PRO D 4 32  ? -9.930  -17.646 -30.615 1.00 35.90 32  D 1 
ATOM 7393 C CB  . PRO D 4 32  ? -12.426 -17.227 -29.087 1.00 37.04 32  D 1 
ATOM 7394 C CG  . PRO D 4 32  ? -11.963 -15.816 -28.741 1.00 36.38 32  D 1 
ATOM 7395 C CD  . PRO D 4 32  ? -11.100 -16.022 -27.503 1.00 38.81 32  D 1 
ATOM 7396 N N   . ALA D 4 33  ? -10.017 -19.794 -29.967 1.00 33.69 33  D 1 
ATOM 7397 C CA  . ALA D 4 33  ? -9.271  -20.346 -31.100 1.00 36.74 33  D 1 
ATOM 7398 C C   . ALA D 4 33  ? -10.202 -21.080 -32.088 1.00 36.25 33  D 1 
ATOM 7399 O O   . ALA D 4 33  ? -11.176 -21.713 -31.685 1.00 33.70 33  D 1 
ATOM 7400 C CB  . ALA D 4 33  ? -8.165  -21.263 -30.561 1.00 35.18 33  D 1 
ATOM 7401 N N   . LYS D 4 34  ? -9.910  -21.039 -33.393 1.00 33.43 34  D 1 
ATOM 7402 C CA  . LYS D 4 34  ? -10.637 -21.827 -34.408 1.00 37.41 34  D 1 
ATOM 7403 C C   . LYS D 4 34  ? -9.886  -23.132 -34.690 1.00 36.89 34  D 1 
ATOM 7404 O O   . LYS D 4 34  ? -8.763  -23.102 -35.179 1.00 34.90 34  D 1 
ATOM 7405 C CB  . LYS D 4 34  ? -10.871 -21.007 -35.688 1.00 36.36 34  D 1 
ATOM 7406 C CG  . LYS D 4 34  ? -11.916 -19.893 -35.478 1.00 34.09 34  D 1 
ATOM 7407 C CD  . LYS D 4 34  ? -12.178 -19.135 -36.778 1.00 32.82 34  D 1 
ATOM 7408 C CE  . LYS D 4 34  ? -13.236 -18.050 -36.543 1.00 29.71 34  D 1 
ATOM 7409 N NZ  . LYS D 4 34  ? -13.437 -17.196 -37.744 1.00 28.73 34  D 1 
ATOM 7410 N N   . GLN D 4 35  ? -10.505 -24.265 -34.422 1.00 32.06 35  D 1 
ATOM 7411 C CA  . GLN D 4 35  ? -9.931  -25.603 -34.613 1.00 34.32 35  D 1 
ATOM 7412 C C   . GLN D 4 35  ? -10.904 -26.511 -35.377 1.00 33.49 35  D 1 
ATOM 7413 O O   . GLN D 4 35  ? -12.116 -26.292 -35.360 1.00 31.28 35  D 1 
ATOM 7414 C CB  . GLN D 4 35  ? -9.573  -26.212 -33.245 1.00 32.67 35  D 1 
ATOM 7415 C CG  . GLN D 4 35  ? -8.466  -25.449 -32.495 1.00 30.80 35  D 1 
ATOM 7416 C CD  . GLN D 4 35  ? -8.118  -26.061 -31.141 1.00 30.02 35  D 1 
ATOM 7417 O OE1 . GLN D 4 35  ? -8.815  -26.910 -30.607 1.00 30.24 35  D 1 
ATOM 7418 N NE2 . GLN D 4 35  ? -7.034  -25.638 -30.524 1.00 30.35 35  D 1 
ATOM 7419 N N   . THR D 4 36  ? -10.374 -27.517 -36.058 1.00 37.82 36  D 1 
ATOM 7420 C CA  . THR D 4 36  ? -11.165 -28.604 -36.654 1.00 40.57 36  D 1 
ATOM 7421 C C   . THR D 4 36  ? -11.348 -29.729 -35.628 1.00 39.92 36  D 1 
ATOM 7422 O O   . THR D 4 36  ? -10.384 -30.116 -34.963 1.00 37.55 36  D 1 
ATOM 7423 C CB  . THR D 4 36  ? -10.515 -29.129 -37.950 1.00 38.85 36  D 1 
ATOM 7424 O OG1 . THR D 4 36  ? -9.105  -29.126 -37.853 1.00 35.69 36  D 1 
ATOM 7425 C CG2 . THR D 4 36  ? -10.865 -28.242 -39.142 1.00 36.34 36  D 1 
ATOM 7426 N N   . SER D 4 37  ? -12.557 -30.238 -35.469 1.00 32.84 37  D 1 
ATOM 7427 C CA  . SER D 4 37  ? -12.876 -31.209 -34.411 1.00 35.75 37  D 1 
ATOM 7428 C C   . SER D 4 37  ? -13.772 -32.357 -34.883 1.00 35.17 37  D 1 
ATOM 7429 O O   . SER D 4 37  ? -14.613 -32.190 -35.762 1.00 32.90 37  D 1 
ATOM 7430 C CB  . SER D 4 37  ? -13.513 -30.492 -33.212 1.00 34.15 37  D 1 
ATOM 7431 O OG  . SER D 4 37  ? -14.744 -29.885 -33.561 1.00 31.53 37  D 1 
ATOM 7432 N N   . THR D 4 38  ? -13.591 -33.522 -34.292 1.00 35.15 38  D 1 
ATOM 7433 C CA  . THR D 4 38  ? -14.466 -34.691 -34.462 1.00 37.76 38  D 1 
ATOM 7434 C C   . THR D 4 38  ? -14.978 -35.141 -33.089 1.00 37.12 38  D 1 
ATOM 7435 O O   . THR D 4 38  ? -14.218 -35.138 -32.117 1.00 34.25 38  D 1 
ATOM 7436 C CB  . THR D 4 38  ? -13.751 -35.850 -35.184 1.00 35.32 38  D 1 
ATOM 7437 O OG1 . THR D 4 38  ? -12.573 -36.222 -34.501 1.00 32.31 38  D 1 
ATOM 7438 C CG2 . THR D 4 38  ? -13.339 -35.479 -36.609 1.00 33.24 38  D 1 
ATOM 7439 N N   . PHE D 4 39  ? -16.245 -35.509 -32.997 1.00 31.53 39  D 1 
ATOM 7440 C CA  . PHE D 4 39  ? -16.892 -35.858 -31.727 1.00 34.73 39  D 1 
ATOM 7441 C C   . PHE D 4 39  ? -17.577 -37.224 -31.798 1.00 34.60 39  D 1 
ATOM 7442 O O   . PHE D 4 39  ? -18.296 -37.521 -32.751 1.00 32.58 39  D 1 
ATOM 7443 C CB  . PHE D 4 39  ? -17.909 -34.773 -31.343 1.00 32.52 39  D 1 
ATOM 7444 C CG  . PHE D 4 39  ? -17.300 -33.469 -30.857 1.00 30.74 39  D 1 
ATOM 7445 C CD1 . PHE D 4 39  ? -17.129 -33.236 -29.486 1.00 28.76 39  D 1 
ATOM 7446 C CD2 . PHE D 4 39  ? -16.908 -32.489 -31.778 1.00 29.34 39  D 1 
ATOM 7447 C CE1 . PHE D 4 39  ? -16.577 -32.028 -29.039 1.00 27.59 39  D 1 
ATOM 7448 C CE2 . PHE D 4 39  ? -16.352 -31.278 -31.334 1.00 27.54 39  D 1 
ATOM 7449 C CZ  . PHE D 4 39  ? -16.188 -31.045 -29.962 1.00 27.47 39  D 1 
ATOM 7450 N N   . SER D 4 40  ? -17.392 -38.042 -30.781 1.00 32.66 40  D 1 
ATOM 7451 C CA  . SER D 4 40  ? -18.149 -39.279 -30.572 1.00 36.36 40  D 1 
ATOM 7452 C C   . SER D 4 40  ? -18.689 -39.332 -29.138 1.00 35.61 40  D 1 
ATOM 7453 O O   . SER D 4 40  ? -18.067 -38.806 -28.210 1.00 33.29 40  D 1 
ATOM 7454 C CB  . SER D 4 40  ? -17.298 -40.511 -30.910 1.00 34.54 40  D 1 
ATOM 7455 O OG  . SER D 4 40  ? -16.200 -40.639 -30.028 1.00 31.43 40  D 1 
ATOM 7456 N N   . LYS D 4 41  ? -19.846 -39.916 -28.943 1.00 31.37 41  D 1 
ATOM 7457 C CA  . LYS D 4 41  ? -20.498 -40.022 -27.625 1.00 36.13 41  D 1 
ATOM 7458 C C   . LYS D 4 41  ? -21.094 -41.412 -27.414 1.00 35.53 41  D 1 
ATOM 7459 O O   . LYS D 4 41  ? -21.765 -41.940 -28.296 1.00 33.57 41  D 1 
ATOM 7460 C CB  . LYS D 4 41  ? -21.582 -38.937 -27.461 1.00 35.03 41  D 1 
ATOM 7461 C CG  . LYS D 4 41  ? -21.008 -37.501 -27.437 1.00 33.41 41  D 1 
ATOM 7462 C CD  . LYS D 4 41  ? -22.093 -36.472 -27.127 1.00 31.90 41  D 1 
ATOM 7463 C CE  . LYS D 4 41  ? -21.477 -35.064 -27.080 1.00 28.69 41  D 1 
ATOM 7464 N NZ  . LYS D 4 41  ? -22.475 -34.015 -26.740 1.00 28.17 41  D 1 
ATOM 7465 N N   . GLN D 4 42  ? -20.865 -41.982 -26.249 1.00 30.62 42  D 1 
ATOM 7466 C CA  . GLN D 4 42  ? -21.497 -43.214 -25.760 1.00 32.50 42  D 1 
ATOM 7467 C C   . GLN D 4 42  ? -21.971 -42.982 -24.317 1.00 31.93 42  D 1 
ATOM 7468 O O   . GLN D 4 42  ? -21.311 -42.275 -23.557 1.00 29.48 42  D 1 
ATOM 7469 C CB  . GLN D 4 42  ? -20.512 -44.398 -25.831 1.00 30.21 42  D 1 
ATOM 7470 C CG  . GLN D 4 42  ? -20.231 -44.853 -27.275 1.00 28.04 42  D 1 
ATOM 7471 C CD  . GLN D 4 42  ? -19.318 -46.078 -27.355 1.00 27.34 42  D 1 
ATOM 7472 O OE1 . GLN D 4 42  ? -18.647 -46.461 -26.414 1.00 27.55 42  D 1 
ATOM 7473 N NE2 . GLN D 4 42  ? -19.257 -46.733 -28.493 1.00 27.76 42  D 1 
ATOM 7474 N N   . THR D 4 43  ? -23.100 -43.564 -23.948 1.00 36.27 43  D 1 
ATOM 7475 C CA  . THR D 4 43  ? -23.766 -43.294 -22.661 1.00 38.97 43  D 1 
ATOM 7476 C C   . THR D 4 43  ? -24.175 -44.589 -21.955 1.00 38.27 43  D 1 
ATOM 7477 O O   . THR D 4 43  ? -25.174 -45.192 -22.355 1.00 35.51 43  D 1 
ATOM 7478 C CB  . THR D 4 43  ? -25.007 -42.407 -22.865 1.00 36.79 43  D 1 
ATOM 7479 O OG1 . THR D 4 43  ? -25.835 -42.938 -23.881 1.00 33.62 43  D 1 
ATOM 7480 C CG2 . THR D 4 43  ? -24.649 -40.985 -23.304 1.00 33.68 43  D 1 
ATOM 7481 N N   . PRO D 4 44  ? -23.435 -45.053 -20.930 1.00 34.94 44  D 1 
ATOM 7482 C CA  . PRO D 4 44  ? -23.847 -46.217 -20.145 1.00 36.95 44  D 1 
ATOM 7483 C C   . PRO D 4 44  ? -24.987 -45.861 -19.172 1.00 36.66 44  D 1 
ATOM 7484 O O   . PRO D 4 44  ? -25.016 -44.764 -18.611 1.00 34.71 44  D 1 
ATOM 7485 C CB  . PRO D 4 44  ? -22.576 -46.684 -19.427 1.00 34.81 44  D 1 
ATOM 7486 C CG  . PRO D 4 44  ? -21.776 -45.400 -19.247 1.00 34.02 44  D 1 
ATOM 7487 C CD  . PRO D 4 44  ? -22.152 -44.546 -20.454 1.00 36.41 44  D 1 
ATOM 7488 N N   . HIS D 4 45  ? -25.914 -46.801 -18.979 1.00 32.22 45  D 1 
ATOM 7489 C CA  . HIS D 4 45  ? -27.105 -46.615 -18.144 1.00 34.47 45  D 1 
ATOM 7490 C C   . HIS D 4 45  ? -26.959 -47.326 -16.795 1.00 34.14 45  D 1 
ATOM 7491 O O   . HIS D 4 45  ? -26.747 -48.536 -16.750 1.00 31.46 45  D 1 
ATOM 7492 C CB  . HIS D 4 45  ? -28.333 -47.146 -18.892 1.00 32.46 45  D 1 
ATOM 7493 C CG  . HIS D 4 45  ? -28.687 -46.349 -20.117 1.00 30.52 45  D 1 
ATOM 7494 N ND1 . HIS D 4 45  ? -29.260 -45.097 -20.144 1.00 28.54 45  D 1 
ATOM 7495 C CD2 . HIS D 4 45  ? -28.536 -46.747 -21.420 1.00 28.70 45  D 1 
ATOM 7496 C CE1 . HIS D 4 45  ? -29.447 -44.761 -21.429 1.00 27.72 45  D 1 
ATOM 7497 N NE2 . HIS D 4 45  ? -29.024 -45.729 -22.232 1.00 27.95 45  D 1 
ATOM 7498 N N   . HIS D 4 46  ? -27.114 -46.614 -15.702 1.00 31.99 46  D 1 
ATOM 7499 C CA  . HIS D 4 46  ? -27.186 -47.179 -14.350 1.00 34.92 46  D 1 
ATOM 7500 C C   . HIS D 4 46  ? -28.456 -46.721 -13.616 1.00 34.32 46  D 1 
ATOM 7501 O O   . HIS D 4 46  ? -29.097 -45.749 -14.015 1.00 31.71 46  D 1 
ATOM 7502 C CB  . HIS D 4 46  ? -25.881 -46.897 -13.587 1.00 33.04 46  D 1 
ATOM 7503 C CG  . HIS D 4 46  ? -24.691 -47.631 -14.166 1.00 31.37 46  D 1 
ATOM 7504 N ND1 . HIS D 4 46  ? -24.595 -48.991 -14.385 1.00 29.31 46  D 1 
ATOM 7505 C CD2 . HIS D 4 46  ? -23.508 -47.086 -14.598 1.00 29.88 46  D 1 
ATOM 7506 C CE1 . HIS D 4 46  ? -23.398 -49.240 -14.949 1.00 28.84 46  D 1 
ATOM 7507 N NE2 . HIS D 4 46  ? -22.708 -48.119 -15.090 1.00 29.02 46  D 1 
ATOM 7508 N N   . SER D 4 47  ? -28.829 -47.451 -12.585 1.00 30.33 47  D 1 
ATOM 7509 C CA  . SER D 4 47  ? -30.223 -47.601 -12.139 1.00 32.88 47  D 1 
ATOM 7510 C C   . SER D 4 47  ? -30.755 -46.605 -11.104 1.00 32.77 47  D 1 
ATOM 7511 O O   . SER D 4 47  ? -31.918 -46.716 -10.717 1.00 30.35 47  D 1 
ATOM 7512 C CB  . SER D 4 47  ? -30.391 -49.015 -11.571 1.00 31.10 47  D 1 
ATOM 7513 O OG  . SER D 4 47  ? -29.494 -49.229 -10.495 1.00 28.40 47  D 1 
ATOM 7514 N N   . PHE D 4 48  ? -29.947 -45.701 -10.587 1.00 30.86 48  D 1 
ATOM 7515 C CA  . PHE D 4 48  ? -30.413 -44.829 -9.504  1.00 32.83 48  D 1 
ATOM 7516 C C   . PHE D 4 48  ? -31.182 -43.613 -10.033 1.00 32.92 48  D 1 
ATOM 7517 O O   . PHE D 4 48  ? -30.784 -43.042 -11.049 1.00 30.41 48  D 1 
ATOM 7518 C CB  . PHE D 4 48  ? -29.250 -44.450 -8.572  1.00 30.84 48  D 1 
ATOM 7519 C CG  . PHE D 4 48  ? -29.061 -45.446 -7.439  1.00 29.01 48  D 1 
ATOM 7520 C CD1 . PHE D 4 48  ? -29.799 -45.304 -6.257  1.00 27.07 48  D 1 
ATOM 7521 C CD2 . PHE D 4 48  ? -28.188 -46.534 -7.581  1.00 27.50 48  D 1 
ATOM 7522 C CE1 . PHE D 4 48  ? -29.660 -46.239 -5.219  1.00 25.88 48  D 1 
ATOM 7523 C CE2 . PHE D 4 48  ? -28.048 -47.474 -6.546  1.00 26.12 48  D 1 
ATOM 7524 C CZ  . PHE D 4 48  ? -28.786 -47.324 -5.361  1.00 25.95 48  D 1 
ATOM 7525 N N   . PRO D 4 49  ? -32.290 -43.226 -9.394  1.00 32.96 49  D 1 
ATOM 7526 C CA  . PRO D 4 49  ? -33.025 -42.035 -9.810  1.00 34.38 49  D 1 
ATOM 7527 C C   . PRO D 4 49  ? -32.116 -40.810 -9.675  1.00 34.41 49  D 1 
ATOM 7528 O O   . PRO D 4 49  ? -31.653 -40.488 -8.577  1.00 32.64 49  D 1 
ATOM 7529 C CB  . PRO D 4 49  ? -34.264 -41.974 -8.902  1.00 32.94 49  D 1 
ATOM 7530 C CG  . PRO D 4 49  ? -33.857 -42.752 -7.652  1.00 32.28 49  D 1 
ATOM 7531 C CD  . PRO D 4 49  ? -32.880 -43.793 -8.181  1.00 34.27 49  D 1 
ATOM 7532 N N   . SER D 4 50  ? -31.853 -40.163 -10.795 1.00 30.24 50  D 1 
ATOM 7533 C CA  . SER D 4 50  ? -31.086 -38.922 -10.792 1.00 32.28 50  D 1 
ATOM 7534 C C   . SER D 4 50  ? -31.902 -37.850 -10.066 1.00 32.10 50  D 1 
ATOM 7535 O O   . SER D 4 50  ? -33.080 -37.681 -10.378 1.00 29.80 50  D 1 
ATOM 7536 C CB  . SER D 4 50  ? -30.755 -38.482 -12.220 1.00 31.17 50  D 1 
ATOM 7537 O OG  . SER D 4 50  ? -29.999 -39.486 -12.880 1.00 28.40 50  D 1 
ATOM 7538 N N   . PRO D 4 51  ? -31.327 -37.159 -9.099  1.00 34.42 51  D 1 
ATOM 7539 C CA  . PRO D 4 51  ? -32.024 -36.070 -8.418  1.00 35.51 51  D 1 
ATOM 7540 C C   . PRO D 4 51  ? -32.273 -34.889 -9.366  1.00 35.57 51  D 1 
ATOM 7541 O O   . PRO D 4 51  ? -31.780 -34.876 -10.503 1.00 33.36 51  D 1 
ATOM 7542 C CB  . PRO D 4 51  ? -31.128 -35.717 -7.216  1.00 34.12 51  D 1 
ATOM 7543 C CG  . PRO D 4 51  ? -29.731 -36.071 -7.706  1.00 33.29 51  D 1 
ATOM 7544 C CD  . PRO D 4 51  ? -29.963 -37.288 -8.593  1.00 35.15 51  D 1 
ATOM 7545 N N   . ALA D 4 52  ? -33.037 -33.923 -8.900  1.00 31.95 52  D 1 
ATOM 7546 C CA  . ALA D 4 52  ? -33.276 -32.688 -9.641  1.00 33.55 52  D 1 
ATOM 7547 C C   . ALA D 4 52  ? -31.941 -32.069 -10.075 1.00 33.75 52  D 1 
ATOM 7548 O O   . ALA D 4 52  ? -31.022 -31.929 -9.269  1.00 32.02 52  D 1 
ATOM 7549 C CB  . ALA D 4 52  ? -34.093 -31.726 -8.773  1.00 32.51 52  D 1 
ATOM 7550 N N   . THR D 4 53  ? -31.832 -31.767 -11.347 1.00 34.45 53  D 1 
ATOM 7551 C CA  . THR D 4 53  ? -30.595 -31.252 -11.938 1.00 35.98 53  D 1 
ATOM 7552 C C   . THR D 4 53  ? -30.899 -29.941 -12.642 1.00 36.21 53  D 1 
ATOM 7553 O O   . THR D 4 53  ? -30.992 -29.897 -13.865 1.00 34.02 53  D 1 
ATOM 7554 C CB  . THR D 4 53  ? -29.932 -32.272 -12.884 1.00 34.36 53  D 1 
ATOM 7555 O OG1 . THR D 4 53  ? -30.010 -33.582 -12.381 1.00 31.52 53  D 1 
ATOM 7556 C CG2 . THR D 4 53  ? -28.449 -31.969 -13.087 1.00 31.01 53  D 1 
ATOM 7557 N N   . ASP D 4 54  ? -31.083 -28.897 -11.876 1.00 34.12 54  D 1 
ATOM 7558 C CA  . ASP D 4 54  ? -31.230 -27.570 -12.461 1.00 36.39 54  D 1 
ATOM 7559 C C   . ASP D 4 54  ? -29.842 -27.078 -12.865 1.00 36.56 54  D 1 
ATOM 7560 O O   . ASP D 4 54  ? -29.024 -26.664 -12.045 1.00 34.49 54  D 1 
ATOM 7561 C CB  . ASP D 4 54  ? -31.961 -26.617 -11.506 1.00 35.33 54  D 1 
ATOM 7562 C CG  . ASP D 4 54  ? -33.435 -27.000 -11.285 1.00 32.21 54  D 1 
ATOM 7563 O OD1 . ASP D 4 54  ? -33.984 -27.791 -12.080 1.00 30.30 54  D 1 
ATOM 7564 O OD2 . ASP D 4 54  ? -34.016 -26.497 -10.299 1.00 29.64 54  D 1 
ATOM 7565 N N   . LEU D 4 55  ? -29.562 -27.212 -14.148 1.00 36.27 55  D 1 
ATOM 7566 C CA  . LEU D 4 55  ? -28.286 -26.820 -14.730 1.00 37.47 55  D 1 
ATOM 7567 C C   . LEU D 4 55  ? -28.402 -25.403 -15.279 1.00 37.70 55  D 1 
ATOM 7568 O O   . LEU D 4 55  ? -28.764 -25.193 -16.441 1.00 36.34 55  D 1 
ATOM 7569 C CB  . LEU D 4 55  ? -27.867 -27.840 -15.803 1.00 35.82 55  D 1 
ATOM 7570 C CG  . LEU D 4 55  ? -27.343 -29.168 -15.229 1.00 32.68 55  D 1 
ATOM 7571 C CD1 . LEU D 4 55  ? -27.333 -30.244 -16.307 1.00 31.14 55  D 1 
ATOM 7572 C CD2 . LEU D 4 55  ? -25.906 -29.018 -14.706 1.00 30.91 55  D 1 
ATOM 7573 N N   . TYR D 4 56  ? -28.069 -24.452 -14.464 1.00 35.17 56  D 1 
ATOM 7574 C CA  . TYR D 4 56  ? -27.940 -23.064 -14.886 1.00 37.22 56  D 1 
ATOM 7575 C C   . TYR D 4 56  ? -26.603 -22.911 -15.614 1.00 37.06 56  D 1 
ATOM 7576 O O   . TYR D 4 56  ? -25.550 -22.781 -14.998 1.00 35.99 56  D 1 
ATOM 7577 C CB  . TYR D 4 56  ? -28.077 -22.145 -13.673 1.00 36.66 56  D 1 
ATOM 7578 C CG  . TYR D 4 56  ? -29.475 -22.108 -13.079 1.00 35.11 56  D 1 
ATOM 7579 C CD1 . TYR D 4 56  ? -30.329 -21.030 -13.340 1.00 32.91 56  D 1 
ATOM 7580 C CD2 . TYR D 4 56  ? -29.922 -23.158 -12.255 1.00 32.75 56  D 1 
ATOM 7581 C CE1 . TYR D 4 56  ? -31.614 -20.986 -12.769 1.00 30.87 56  D 1 
ATOM 7582 C CE2 . TYR D 4 56  ? -31.208 -23.125 -11.691 1.00 31.14 56  D 1 
ATOM 7583 C CZ  . TYR D 4 56  ? -32.049 -22.031 -11.944 1.00 30.21 56  D 1 
ATOM 7584 O OH  . TYR D 4 56  ? -33.297 -21.988 -11.383 1.00 28.91 56  D 1 
ATOM 7585 N N   . GLN D 4 57  ? -26.626 -22.996 -16.922 1.00 35.07 57  D 1 
ATOM 7586 C CA  . GLN D 4 57  ? -25.455 -22.781 -17.768 1.00 36.18 57  D 1 
ATOM 7587 C C   . GLN D 4 57  ? -25.568 -21.419 -18.434 1.00 35.71 57  D 1 
ATOM 7588 O O   . GLN D 4 57  ? -26.289 -21.249 -19.420 1.00 33.92 57  D 1 
ATOM 7589 C CB  . GLN D 4 57  ? -25.287 -23.906 -18.795 1.00 35.74 57  D 1 
ATOM 7590 C CG  . GLN D 4 57  ? -24.842 -25.221 -18.146 1.00 33.52 57  D 1 
ATOM 7591 C CD  . GLN D 4 57  ? -24.498 -26.303 -19.165 1.00 32.30 57  D 1 
ATOM 7592 O OE1 . GLN D 4 57  ? -24.741 -26.203 -20.357 1.00 31.39 57  D 1 
ATOM 7593 N NE2 . GLN D 4 57  ? -23.904 -27.389 -18.727 1.00 30.37 57  D 1 
ATOM 7594 N N   . VAL D 4 58  ? -24.849 -20.478 -17.904 1.00 35.30 58  D 1 
ATOM 7595 C CA  . VAL D 4 58  ? -24.711 -19.158 -18.506 1.00 36.63 58  D 1 
ATOM 7596 C C   . VAL D 4 58  ? -23.374 -19.128 -19.236 1.00 36.45 58  D 1 
ATOM 7597 O O   . VAL D 4 58  ? -22.338 -18.953 -18.596 1.00 34.73 58  D 1 
ATOM 7598 C CB  . VAL D 4 58  ? -24.812 -18.061 -17.440 1.00 35.35 58  D 1 
ATOM 7599 C CG1 . VAL D 4 58  ? -24.818 -16.700 -18.131 1.00 32.80 58  D 1 
ATOM 7600 C CG2 . VAL D 4 58  ? -26.094 -18.221 -16.621 1.00 32.78 58  D 1 
ATOM 7601 N N   . PRO D 4 59  ? -23.359 -19.369 -20.557 1.00 36.53 59  D 1 
ATOM 7602 C CA  . PRO D 4 59  ? -22.122 -19.241 -21.317 1.00 37.27 59  D 1 
ATOM 7603 C C   . PRO D 4 59  ? -21.648 -17.787 -21.256 1.00 36.70 59  D 1 
ATOM 7604 O O   . PRO D 4 59  ? -22.436 -16.885 -21.546 1.00 35.00 59  D 1 
ATOM 7605 C CB  . PRO D 4 59  ? -22.452 -19.692 -22.746 1.00 35.82 59  D 1 
ATOM 7606 C CG  . PRO D 4 59  ? -23.774 -20.445 -22.614 1.00 34.69 59  D 1 
ATOM 7607 C CD  . PRO D 4 59  ? -24.447 -19.790 -21.427 1.00 36.40 59  D 1 
ATOM 7608 N N   . PRO D 4 60  ? -20.397 -17.541 -20.892 1.00 36.48 60  D 1 
ATOM 7609 C CA  . PRO D 4 60  ? -19.880 -16.178 -20.840 1.00 36.89 60  D 1 
ATOM 7610 C C   . PRO D 4 60  ? -19.807 -15.575 -22.246 1.00 36.24 60  D 1 
ATOM 7611 O O   . PRO D 4 60  ? -19.545 -16.274 -23.233 1.00 34.85 60  D 1 
ATOM 7612 C CB  . PRO D 4 60  ? -18.511 -16.286 -20.165 1.00 36.02 60  D 1 
ATOM 7613 C CG  . PRO D 4 60  ? -18.065 -17.704 -20.498 1.00 35.68 60  D 1 
ATOM 7614 C CD  . PRO D 4 60  ? -19.362 -18.494 -20.513 1.00 37.36 60  D 1 
ATOM 7615 N N   . GLY D 4 61  ? -20.034 -14.283 -22.342 1.00 32.01 61  D 1 
ATOM 7616 C CA  . GLY D 4 61  ? -19.899 -13.551 -23.595 1.00 33.48 61  D 1 
ATOM 7617 C C   . GLY D 4 61  ? -18.462 -13.608 -24.113 1.00 33.34 61  D 1 
ATOM 7618 O O   . GLY D 4 61  ? -17.517 -13.517 -23.327 1.00 30.97 61  D 1 
ATOM 7619 N N   . PRO D 4 62  ? -18.273 -13.747 -25.434 1.00 37.49 62  D 1 
ATOM 7620 C CA  . PRO D 4 62  ? -16.934 -13.696 -25.997 1.00 38.07 62  D 1 
ATOM 7621 C C   . PRO D 4 62  ? -16.307 -12.315 -25.771 1.00 38.18 62  D 1 
ATOM 7622 O O   . PRO D 4 62  ? -16.921 -11.290 -26.080 1.00 35.97 62  D 1 
ATOM 7623 C CB  . PRO D 4 62  ? -17.109 -14.034 -27.485 1.00 35.82 62  D 1 
ATOM 7624 C CG  . PRO D 4 62  ? -18.551 -13.649 -27.796 1.00 34.97 62  D 1 
ATOM 7625 C CD  . PRO D 4 62  ? -19.277 -13.912 -26.484 1.00 36.34 62  D 1 
ATOM 7626 N N   . GLY D 4 63  ? -15.068 -12.295 -25.272 1.00 32.46 63  D 1 
ATOM 7627 C CA  . GLY D 4 63  ? -14.303 -11.061 -25.080 1.00 33.85 63  D 1 
ATOM 7628 C C   . GLY D 4 63  ? -14.527 -10.344 -23.748 1.00 34.19 63  D 1 
ATOM 7629 O O   . GLY D 4 63  ? -14.082 -9.207  -23.610 1.00 31.99 63  D 1 
ATOM 7630 N N   . SER D 4 64  ? -15.153 -10.985 -22.772 1.00 31.64 64  D 1 
ATOM 7631 C CA  . SER D 4 64  ? -15.243 -10.450 -21.412 1.00 33.55 64  D 1 
ATOM 7632 C C   . SER D 4 64  ? -13.857 -10.450 -20.745 1.00 33.70 64  D 1 
ATOM 7633 O O   . SER D 4 64  ? -13.220 -11.501 -20.691 1.00 31.33 64  D 1 
ATOM 7634 C CB  . SER D 4 64  ? -16.235 -11.265 -20.581 1.00 31.97 64  D 1 
ATOM 7635 O OG  . SER D 4 64  ? -17.525 -11.183 -21.158 1.00 29.02 64  D 1 
ATOM 7636 N N   . PRO D 4 65  ? -13.371 -9.303  -20.249 1.00 36.46 65  D 1 
ATOM 7637 C CA  . PRO D 4 65  ? -12.027 -9.222  -19.671 1.00 37.50 65  D 1 
ATOM 7638 C C   . PRO D 4 65  ? -11.918 -9.841  -18.273 1.00 37.92 65  D 1 
ATOM 7639 O O   . PRO D 4 65  ? -10.998 -10.620 -18.022 1.00 35.83 65  D 1 
ATOM 7640 C CB  . PRO D 4 65  ? -11.676 -7.726  -19.683 1.00 35.61 65  D 1 
ATOM 7641 C CG  . PRO D 4 65  ? -13.022 -7.024  -19.628 1.00 34.77 65  D 1 
ATOM 7642 C CD  . PRO D 4 65  ? -13.956 -7.968  -20.369 1.00 36.42 65  D 1 
ATOM 7643 N N   . ALA D 4 66  ? -12.817 -9.508  -17.368 1.00 34.75 66  D 1 
ATOM 7644 C CA  . ALA D 4 66  ? -12.840 -10.028 -16.008 1.00 36.11 66  D 1 
ATOM 7645 C C   . ALA D 4 66  ? -14.098 -10.877 -15.794 1.00 36.61 66  D 1 
ATOM 7646 O O   . ALA D 4 66  ? -15.189 -10.500 -16.225 1.00 35.04 66  D 1 
ATOM 7647 C CB  . ALA D 4 66  ? -12.743 -8.868  -15.008 1.00 34.40 66  D 1 
ATOM 7648 N N   . GLN D 4 67  ? -13.927 -12.017 -15.161 1.00 35.43 67  D 1 
ATOM 7649 C CA  . GLN D 4 67  ? -15.030 -12.895 -14.773 1.00 36.45 67  D 1 
ATOM 7650 C C   . GLN D 4 67  ? -14.788 -13.402 -13.354 1.00 36.88 67  D 1 
ATOM 7651 O O   . GLN D 4 67  ? -13.866 -14.192 -13.127 1.00 34.83 67  D 1 
ATOM 7652 C CB  . GLN D 4 67  ? -15.176 -14.064 -15.759 1.00 35.41 67  D 1 
ATOM 7653 C CG  . GLN D 4 67  ? -15.731 -13.613 -17.114 1.00 33.03 67  D 1 
ATOM 7654 C CD  . GLN D 4 67  ? -16.053 -14.760 -18.057 1.00 31.42 67  D 1 
ATOM 7655 O OE1 . GLN D 4 67  ? -15.559 -15.872 -17.962 1.00 30.99 67  D 1 
ATOM 7656 N NE2 . GLN D 4 67  ? -16.917 -14.530 -19.026 1.00 30.08 67  D 1 
ATOM 7657 N N   . ASP D 4 68  ? -15.621 -12.976 -12.432 1.00 36.77 68  D 1 
ATOM 7658 C CA  . ASP D 4 68  ? -15.615 -13.491 -11.069 1.00 39.12 68  D 1 
ATOM 7659 C C   . ASP D 4 68  ? -16.634 -14.626 -10.990 1.00 39.32 68  D 1 
ATOM 7660 O O   . ASP D 4 68  ? -17.824 -14.438 -11.245 1.00 37.53 68  D 1 
ATOM 7661 C CB  . ASP D 4 68  ? -15.882 -12.361 -10.062 1.00 37.82 68  D 1 
ATOM 7662 C CG  . ASP D 4 68  ? -14.739 -11.332 -9.988  1.00 34.62 68  D 1 
ATOM 7663 O OD1 . ASP D 4 68  ? -13.624 -11.631 -10.484 1.00 32.39 68  D 1 
ATOM 7664 O OD2 . ASP D 4 68  ? -14.965 -10.258 -9.392  1.00 31.95 68  D 1 
ATOM 7665 N N   . ILE D 4 69  ? -16.148 -15.828 -10.713 1.00 37.66 69  D 1 
ATOM 7666 C CA  . ILE D 4 69  ? -16.973 -17.036 -10.726 1.00 38.78 69  D 1 
ATOM 7667 C C   . ILE D 4 69  ? -17.045 -17.597 -9.311  1.00 38.69 69  D 1 
ATOM 7668 O O   . ILE D 4 69  ? -16.093 -18.207 -8.818  1.00 37.40 69  D 1 
ATOM 7669 C CB  . ILE D 4 69  ? -16.463 -18.073 -11.753 1.00 37.72 69  D 1 
ATOM 7670 C CG1 . ILE D 4 69  ? -16.282 -17.430 -13.152 1.00 34.58 69  D 1 
ATOM 7671 C CG2 . ILE D 4 69  ? -17.457 -19.248 -11.814 1.00 34.99 69  D 1 
ATOM 7672 C CD1 . ILE D 4 69  ? -15.778 -18.389 -14.230 1.00 32.33 69  D 1 
ATOM 7673 N N   . TYR D 4 70  ? -18.182 -17.423 -8.672  1.00 37.34 70  D 1 
ATOM 7674 C CA  . TYR D 4 70  ? -18.460 -17.944 -7.342  1.00 39.56 70  D 1 
ATOM 7675 C C   . TYR D 4 70  ? -19.150 -19.298 -7.471  1.00 39.61 70  D 1 
ATOM 7676 O O   . TYR D 4 70  ? -20.329 -19.385 -7.812  1.00 38.34 70  D 1 
ATOM 7677 C CB  . TYR D 4 70  ? -19.285 -16.930 -6.551  1.00 38.67 70  D 1 
ATOM 7678 C CG  . TYR D 4 70  ? -18.547 -15.634 -6.291  1.00 36.88 70  D 1 
ATOM 7679 C CD1 . TYR D 4 70  ? -17.827 -15.454 -5.102  1.00 34.21 70  D 1 
ATOM 7680 C CD2 . TYR D 4 70  ? -18.549 -14.610 -7.261  1.00 34.03 70  D 1 
ATOM 7681 C CE1 . TYR D 4 70  ? -17.136 -14.254 -4.869  1.00 32.10 70  D 1 
ATOM 7682 C CE2 . TYR D 4 70  ? -17.854 -13.413 -7.040  1.00 32.69 70  D 1 
ATOM 7683 C CZ  . TYR D 4 70  ? -17.153 -13.233 -5.836  1.00 31.72 70  D 1 
ATOM 7684 O OH  . TYR D 4 70  ? -16.489 -12.057 -5.611  1.00 30.52 70  D 1 
ATOM 7685 N N   . GLN D 4 71  ? -18.400 -20.359 -7.222  1.00 37.82 71  D 1 
ATOM 7686 C CA  . GLN D 4 71  ? -18.911 -21.725 -7.247  1.00 38.69 71  D 1 
ATOM 7687 C C   . GLN D 4 71  ? -18.971 -22.265 -5.825  1.00 38.17 71  D 1 
ATOM 7688 O O   . GLN D 4 71  ? -17.945 -22.591 -5.231  1.00 36.08 71  D 1 
ATOM 7689 C CB  . GLN D 4 71  ? -18.050 -22.602 -8.161  1.00 37.96 71  D 1 
ATOM 7690 C CG  . GLN D 4 71  ? -18.228 -22.223 -9.636  1.00 35.30 71  D 1 
ATOM 7691 C CD  . GLN D 4 71  ? -17.570 -23.210 -10.582 1.00 33.92 71  D 1 
ATOM 7692 O OE1 . GLN D 4 71  ? -16.748 -24.038 -10.217 1.00 32.55 71  D 1 
ATOM 7693 N NE2 . GLN D 4 71  ? -17.926 -23.176 -11.845 1.00 31.74 71  D 1 
ATOM 7694 N N   . VAL D 4 72  ? -20.174 -22.375 -5.294  1.00 38.37 72  D 1 
ATOM 7695 C CA  . VAL D 4 72  ? -20.434 -23.008 -3.997  1.00 39.31 72  D 1 
ATOM 7696 C C   . VAL D 4 72  ? -20.854 -24.452 -4.269  1.00 39.22 72  D 1 
ATOM 7697 O O   . VAL D 4 72  ? -22.031 -24.691 -4.541  1.00 37.36 72  D 1 
ATOM 7698 C CB  . VAL D 4 72  ? -21.494 -22.233 -3.194  1.00 37.77 72  D 1 
ATOM 7699 C CG1 . VAL D 4 72  ? -21.663 -22.838 -1.801  1.00 35.07 72  D 1 
ATOM 7700 C CG2 . VAL D 4 72  ? -21.097 -20.759 -3.038  1.00 34.84 72  D 1 
ATOM 7701 N N   . PRO D 4 73  ? -19.909 -25.421 -4.272  1.00 38.73 73  D 1 
ATOM 7702 C CA  . PRO D 4 73  ? -20.211 -26.808 -4.633  1.00 39.12 73  D 1 
ATOM 7703 C C   . PRO D 4 73  ? -21.159 -27.475 -3.634  1.00 38.68 73  D 1 
ATOM 7704 O O   . PRO D 4 73  ? -21.264 -27.039 -2.483  1.00 37.27 73  D 1 
ATOM 7705 C CB  . PRO D 4 73  ? -18.855 -27.526 -4.711  1.00 37.72 73  D 1 
ATOM 7706 C CG  . PRO D 4 73  ? -17.838 -26.398 -4.787  1.00 36.73 73  D 1 
ATOM 7707 C CD  . PRO D 4 73  ? -18.491 -25.278 -4.013  1.00 38.20 73  D 1 
ATOM 7708 N N   . PRO D 4 74  ? -21.849 -28.561 -4.049  1.00 37.02 74  D 1 
ATOM 7709 C CA  . PRO D 4 74  ? -22.787 -29.261 -3.180  1.00 37.13 74  D 1 
ATOM 7710 C C   . PRO D 4 74  ? -22.087 -29.801 -1.934  1.00 36.43 74  D 1 
ATOM 7711 O O   . PRO D 4 74  ? -21.096 -30.534 -2.019  1.00 35.17 74  D 1 
ATOM 7712 C CB  . PRO D 4 74  ? -23.389 -30.379 -4.038  1.00 36.34 74  D 1 
ATOM 7713 C CG  . PRO D 4 74  ? -22.367 -30.603 -5.143  1.00 35.81 74  D 1 
ATOM 7714 C CD  . PRO D 4 74  ? -21.775 -29.221 -5.355  1.00 37.20 74  D 1 
ATOM 7715 N N   . SER D 4 75  ? -22.632 -29.461 -0.773  1.00 35.39 75  D 1 
ATOM 7716 C CA  . SER D 4 75  ? -22.105 -29.912 0.511   1.00 36.31 75  D 1 
ATOM 7717 C C   . SER D 4 75  ? -22.536 -31.355 0.763   1.00 36.13 75  D 1 
ATOM 7718 O O   . SER D 4 75  ? -23.695 -31.610 1.090   1.00 33.84 75  D 1 
ATOM 7719 C CB  . SER D 4 75  ? -22.585 -28.984 1.626   1.00 34.54 75  D 1 
ATOM 7720 O OG  . SER D 4 75  ? -22.243 -27.638 1.332   1.00 31.45 75  D 1 
ATOM 7721 N N   . ALA D 4 76  ? -21.612 -32.310 0.602   1.00 35.68 76  D 1 
ATOM 7722 C CA  . ALA D 4 76  ? -21.867 -33.728 0.845   1.00 36.36 76  D 1 
ATOM 7723 C C   . ALA D 4 76  ? -21.766 -34.060 2.345   1.00 36.35 76  D 1 
ATOM 7724 O O   . ALA D 4 76  ? -20.796 -34.664 2.803   1.00 34.58 76  D 1 
ATOM 7725 C CB  . ALA D 4 76  ? -20.931 -34.556 -0.038  1.00 34.85 76  D 1 
ATOM 7726 N N   . GLY D 4 77  ? -22.753 -33.651 3.113   1.00 32.89 77  D 1 
ATOM 7727 C CA  . GLY D 4 77  ? -22.843 -33.987 4.529   1.00 33.89 77  D 1 
ATOM 7728 C C   . GLY D 4 77  ? -23.462 -35.370 4.720   1.00 34.12 77  D 1 
ATOM 7729 O O   . GLY D 4 77  ? -24.666 -35.527 4.558   1.00 31.90 77  D 1 
ATOM 7730 N N   . ILE D 4 78  ? -22.654 -36.379 5.061   1.00 35.53 78  D 1 
ATOM 7731 C CA  . ILE D 4 78  ? -23.130 -37.722 5.417   1.00 35.99 78  D 1 
ATOM 7732 C C   . ILE D 4 78  ? -23.040 -37.861 6.935   1.00 35.91 78  D 1 
ATOM 7733 O O   . ILE D 4 78  ? -21.957 -38.081 7.478   1.00 34.57 78  D 1 
ATOM 7734 C CB  . ILE D 4 78  ? -22.345 -38.826 4.676   1.00 34.60 78  D 1 
ATOM 7735 C CG1 . ILE D 4 78  ? -22.391 -38.616 3.143   1.00 32.19 78  D 1 
ATOM 7736 C CG2 . ILE D 4 78  ? -22.924 -40.210 5.051   1.00 32.27 78  D 1 
ATOM 7737 C CD1 . ILE D 4 78  ? -21.527 -39.602 2.346   1.00 30.17 78  D 1 
ATOM 7738 N N   . GLY D 4 79  ? -24.163 -37.728 7.608   1.00 32.94 79  D 1 
ATOM 7739 C CA  . GLY D 4 79  ? -24.206 -37.854 9.063   1.00 34.01 79  D 1 
ATOM 7740 C C   . GLY D 4 79  ? -25.633 -37.888 9.591   1.00 34.79 79  D 1 
ATOM 7741 O O   . GLY D 4 79  ? -26.575 -37.496 8.904   1.00 33.10 79  D 1 
ATOM 7742 N N   . HIS D 4 80  ? -25.772 -38.382 10.800  1.00 35.08 80  D 1 
ATOM 7743 C CA  . HIS D 4 80  ? -27.086 -38.397 11.446  1.00 35.95 80  D 1 
ATOM 7744 C C   . HIS D 4 80  ? -27.498 -36.990 11.886  1.00 36.53 80  D 1 
ATOM 7745 O O   . HIS D 4 80  ? -28.616 -36.566 11.593  1.00 34.82 80  D 1 
ATOM 7746 C CB  . HIS D 4 80  ? -27.089 -39.420 12.595  1.00 34.82 80  D 1 
ATOM 7747 C CG  . HIS D 4 80  ? -28.073 -40.535 12.387  1.00 32.64 80  D 1 
ATOM 7748 N ND1 . HIS D 4 80  ? -29.419 -40.404 12.133  1.00 30.31 80  D 1 
ATOM 7749 C CD2 . HIS D 4 80  ? -27.827 -41.885 12.457  1.00 29.72 80  D 1 
ATOM 7750 C CE1 . HIS D 4 80  ? -29.957 -41.634 12.054  1.00 27.99 80  D 1 
ATOM 7751 N NE2 . HIS D 4 80  ? -29.024 -42.558 12.251  1.00 27.88 80  D 1 
ATOM 7752 N N   . ASP D 4 81  ? -26.566 -36.276 12.518  1.00 35.65 81  D 1 
ATOM 7753 C CA  . ASP D 4 81  ? -26.640 -34.831 12.719  1.00 37.63 81  D 1 
ATOM 7754 C C   . ASP D 4 81  ? -25.288 -34.257 12.282  1.00 38.04 81  D 1 
ATOM 7755 O O   . ASP D 4 81  ? -24.241 -34.680 12.773  1.00 36.06 81  D 1 
ATOM 7756 C CB  . ASP D 4 81  ? -26.954 -34.485 14.192  1.00 36.50 81  D 1 
ATOM 7757 C CG  . ASP D 4 81  ? -28.358 -34.901 14.664  1.00 33.37 81  D 1 
ATOM 7758 O OD1 . ASP D 4 81  ? -29.323 -34.835 13.874  1.00 31.16 81  D 1 
ATOM 7759 O OD2 . ASP D 4 81  ? -28.491 -35.246 15.858  1.00 30.38 81  D 1 
ATOM 7760 N N   . ILE D 4 82  ? -25.289 -33.363 11.334  1.00 35.50 82  D 1 
ATOM 7761 C CA  . ILE D 4 82  ? -24.066 -32.788 10.764  1.00 36.41 82  D 1 
ATOM 7762 C C   . ILE D 4 82  ? -24.121 -31.271 10.900  1.00 36.32 82  D 1 
ATOM 7763 O O   . ILE D 4 82  ? -24.944 -30.619 10.263  1.00 35.36 82  D 1 
ATOM 7764 C CB  . ILE D 4 82  ? -23.859 -33.227 9.292   1.00 36.04 82  D 1 
ATOM 7765 C CG1 . ILE D 4 82  ? -23.862 -34.765 9.170   1.00 33.34 82  D 1 
ATOM 7766 C CG2 . ILE D 4 82  ? -22.540 -32.648 8.748   1.00 33.46 82  D 1 
ATOM 7767 C CD1 . ILE D 4 82  ? -23.671 -35.292 7.746   1.00 31.12 82  D 1 
ATOM 7768 N N   . TYR D 4 83  ? -23.223 -30.728 11.694  1.00 36.45 83  D 1 
ATOM 7769 C CA  . TYR D 4 83  ? -23.013 -29.291 11.796  1.00 38.41 83  D 1 
ATOM 7770 C C   . TYR D 4 83  ? -21.793 -28.929 10.953  1.00 38.51 83  D 1 
ATOM 7771 O O   . TYR D 4 83  ? -20.654 -29.133 11.367  1.00 37.11 83  D 1 
ATOM 7772 C CB  . TYR D 4 83  ? -22.851 -28.876 13.261  1.00 37.49 83  D 1 
ATOM 7773 C CG  . TYR D 4 83  ? -24.114 -29.003 14.085  1.00 35.44 83  D 1 
ATOM 7774 C CD1 . TYR D 4 83  ? -24.912 -27.876 14.341  1.00 32.91 83  D 1 
ATOM 7775 C CD2 . TYR D 4 83  ? -24.498 -30.254 14.605  1.00 32.55 83  D 1 
ATOM 7776 C CE1 . TYR D 4 83  ? -26.076 -27.996 15.120  1.00 30.64 83  D 1 
ATOM 7777 C CE2 . TYR D 4 83  ? -25.666 -30.383 15.372  1.00 30.94 83  D 1 
ATOM 7778 C CZ  . TYR D 4 83  ? -26.451 -29.250 15.632  1.00 29.98 83  D 1 
ATOM 7779 O OH  . TYR D 4 83  ? -27.587 -29.374 16.387  1.00 28.96 83  D 1 
ATOM 7780 N N   . GLN D 4 84  ? -22.021 -28.431 9.767   1.00 35.29 84  D 1 
ATOM 7781 C CA  . GLN D 4 84  ? -20.980 -27.916 8.885   1.00 35.94 84  D 1 
ATOM 7782 C C   . GLN D 4 84  ? -21.186 -26.411 8.751   1.00 35.67 84  D 1 
ATOM 7783 O O   . GLN D 4 84  ? -22.057 -25.958 8.010   1.00 33.64 84  D 1 
ATOM 7784 C CB  . GLN D 4 84  ? -21.002 -28.633 7.529   1.00 35.40 84  D 1 
ATOM 7785 C CG  . GLN D 4 84  ? -20.541 -30.095 7.635   1.00 33.04 84  D 1 
ATOM 7786 C CD  . GLN D 4 84  ? -20.503 -30.812 6.290   1.00 31.62 84  D 1 
ATOM 7787 O OE1 . GLN D 4 84  ? -20.964 -30.333 5.272   1.00 30.41 84  D 1 
ATOM 7788 N NE2 . GLN D 4 84  ? -19.948 -32.001 6.237   1.00 29.24 84  D 1 
ATOM 7789 N N   . VAL D 4 85  ? -20.415 -25.673 9.497   1.00 36.41 85  D 1 
ATOM 7790 C CA  . VAL D 4 85  ? -20.391 -24.214 9.406   1.00 37.74 85  D 1 
ATOM 7791 C C   . VAL D 4 85  ? -19.142 -23.848 8.617   1.00 37.70 85  D 1 
ATOM 7792 O O   . VAL D 4 85  ? -18.060 -23.787 9.196   1.00 36.01 85  D 1 
ATOM 7793 C CB  . VAL D 4 85  ? -20.423 -23.555 10.798  1.00 36.51 85  D 1 
ATOM 7794 C CG1 . VAL D 4 85  ? -20.533 -22.038 10.664  1.00 33.83 85  D 1 
ATOM 7795 C CG2 . VAL D 4 85  ? -21.613 -24.058 11.618  1.00 33.56 85  D 1 
ATOM 7796 N N   . PRO D 4 86  ? -19.242 -23.676 7.298   1.00 36.79 86  D 1 
ATOM 7797 C CA  . PRO D 4 86  ? -18.097 -23.260 6.502   1.00 37.39 86  D 1 
ATOM 7798 C C   . PRO D 4 86  ? -17.625 -21.869 6.931   1.00 36.90 86  D 1 
ATOM 7799 O O   . PRO D 4 86  ? -18.401 -21.081 7.482   1.00 35.81 86  D 1 
ATOM 7800 C CB  . PRO D 4 86  ? -18.553 -23.325 5.042   1.00 36.59 86  D 1 
ATOM 7801 C CG  . PRO D 4 86  ? -19.783 -24.216 5.067   1.00 35.85 86  D 1 
ATOM 7802 C CD  . PRO D 4 86  ? -20.378 -23.937 6.432   1.00 37.37 86  D 1 
ATOM 7803 N N   . PRO D 4 87  ? -16.349 -21.573 6.716   1.00 36.58 87  D 1 
ATOM 7804 C CA  . PRO D 4 87  ? -15.793 -20.290 7.114   1.00 37.33 87  D 1 
ATOM 7805 C C   . PRO D 4 87  ? -16.450 -19.152 6.333   1.00 37.18 87  D 1 
ATOM 7806 O O   . PRO D 4 87  ? -16.669 -19.261 5.126   1.00 35.97 87  D 1 
ATOM 7807 C CB  . PRO D 4 87  ? -14.294 -20.393 6.831   1.00 36.37 87  D 1 
ATOM 7808 C CG  . PRO D 4 87  ? -14.208 -21.441 5.730   1.00 35.85 87  D 1 
ATOM 7809 C CD  . PRO D 4 87  ? -15.352 -22.383 6.032   1.00 37.74 87  D 1 
ATOM 7810 N N   . SER D 4 88  ? -16.712 -18.060 7.016   1.00 34.23 88  D 1 
ATOM 7811 C CA  . SER D 4 88  ? -17.029 -16.806 6.339   1.00 36.30 88  D 1 
ATOM 7812 C C   . SER D 4 88  ? -15.811 -16.342 5.536   1.00 36.56 88  D 1 
ATOM 7813 O O   . SER D 4 88  ? -14.685 -16.347 6.040   1.00 34.06 88  D 1 
ATOM 7814 C CB  . SER D 4 88  ? -17.459 -15.745 7.353   1.00 34.01 88  D 1 
ATOM 7815 O OG  . SER D 4 88  ? -16.466 -15.542 8.334   1.00 30.44 88  D 1 
ATOM 7816 N N   . LEU D 4 89  ? -16.031 -15.954 4.298   1.00 38.01 89  D 1 
ATOM 7817 C CA  . LEU D 4 89  ? -15.004 -15.389 3.424   1.00 38.94 89  D 1 
ATOM 7818 C C   . LEU D 4 89  ? -14.965 -13.875 3.599   1.00 38.88 89  D 1 
ATOM 7819 O O   . LEU D 4 89  ? -15.476 -13.131 2.767   1.00 36.51 89  D 1 
ATOM 7820 C CB  . LEU D 4 89  ? -15.272 -15.826 1.975   1.00 36.63 89  D 1 
ATOM 7821 C CG  . LEU D 4 89  ? -14.507 -17.100 1.605   1.00 33.68 89  D 1 
ATOM 7822 C CD1 . LEU D 4 89  ? -15.420 -18.111 0.949   1.00 31.95 89  D 1 
ATOM 7823 C CD2 . LEU D 4 89  ? -13.356 -16.765 0.652   1.00 32.46 89  D 1 
ATOM 7824 N N   . ASP D 4 90  ? -14.367 -13.429 4.690   1.00 37.58 90  D 1 
ATOM 7825 C CA  . ASP D 4 90  ? -14.135 -12.003 4.929   1.00 39.27 90  D 1 
ATOM 7826 C C   . ASP D 4 90  ? -12.778 -11.620 4.320   1.00 39.40 90  D 1 
ATOM 7827 O O   . ASP D 4 90  ? -11.754 -11.565 4.991   1.00 36.57 90  D 1 
ATOM 7828 C CB  . ASP D 4 90  ? -14.285 -11.693 6.434   1.00 37.27 90  D 1 
ATOM 7829 C CG  . ASP D 4 90  ? -14.272 -10.192 6.750   1.00 33.77 90  D 1 
ATOM 7830 O OD1 . ASP D 4 90  ? -14.134 -9.369  5.822   1.00 31.66 90  D 1 
ATOM 7831 O OD2 . ASP D 4 90  ? -14.396 -9.855  7.945   1.00 31.28 90  D 1 
ATOM 7832 N N   . THR D 4 91  ? -12.763 -11.425 3.011   1.00 38.47 91  D 1 
ATOM 7833 C CA  . THR D 4 91  ? -11.564 -11.033 2.260   1.00 39.75 91  D 1 
ATOM 7834 C C   . THR D 4 91  ? -11.285 -9.543  2.442   1.00 39.18 91  D 1 
ATOM 7835 O O   . THR D 4 91  ? -11.425 -8.736  1.526   1.00 36.41 91  D 1 
ATOM 7836 C CB  . THR D 4 91  ? -11.638 -11.455 0.781   1.00 37.00 91  D 1 
ATOM 7837 O OG1 . THR D 4 91  ? -12.955 -11.399 0.285   1.00 33.47 91  D 1 
ATOM 7838 C CG2 . THR D 4 91  ? -11.191 -12.898 0.587   1.00 33.28 91  D 1 
ATOM 7839 N N   . ARG D 4 92  ? -10.869 -9.189  3.628   1.00 37.72 92  D 1 
ATOM 7840 C CA  . ARG D 4 92  ? -10.461 -7.820  3.955   1.00 38.91 92  D 1 
ATOM 7841 C C   . ARG D 4 92  ? -9.043  -7.582  3.443   1.00 38.51 92  D 1 
ATOM 7842 O O   . ARG D 4 92  ? -8.069  -7.958  4.084   1.00 35.92 92  D 1 
ATOM 7843 C CB  . ARG D 4 92  ? -10.571 -7.578  5.464   1.00 37.01 92  D 1 
ATOM 7844 C CG  . ARG D 4 92  ? -12.017 -7.745  5.946   1.00 34.92 92  D 1 
ATOM 7845 C CD  . ARG D 4 92  ? -12.094 -7.489  7.441   1.00 33.38 92  D 1 
ATOM 7846 N NE  . ARG D 4 92  ? -13.447 -7.747  7.947   1.00 31.47 92  D 1 
ATOM 7847 C CZ  . ARG D 4 92  ? -13.911 -7.319  9.105   1.00 30.09 92  D 1 
ATOM 7848 N NH1 . ARG D 4 92  ? -13.178 -6.612  9.926   1.00 29.61 92  D 1 
ATOM 7849 N NH2 . ARG D 4 92  ? -15.126 -7.600  9.450   1.00 27.45 92  D 1 
ATOM 7850 N N   . GLY D 4 93  ? -8.937  -6.964  2.289   1.00 34.78 93  D 1 
ATOM 7851 C CA  . GLY D 4 93  ? -7.631  -6.717  1.674   1.00 37.02 93  D 1 
ATOM 7852 C C   . GLY D 4 93  ? -6.738  -5.783  2.482   1.00 37.44 93  D 1 
ATOM 7853 O O   . GLY D 4 93  ? -5.540  -6.039  2.600   1.00 35.55 93  D 1 
ATOM 7854 N N   . TRP D 4 94  ? -7.325  -4.723  3.032   1.00 33.54 94  D 1 
ATOM 7855 C CA  . TRP D 4 94  ? -6.533  -3.652  3.652   1.00 34.40 94  D 1 
ATOM 7856 C C   . TRP D 4 94  ? -7.277  -2.991  4.828   1.00 34.50 94  D 1 
ATOM 7857 O O   . TRP D 4 94  ? -7.658  -1.818  4.746   1.00 32.11 94  D 1 
ATOM 7858 C CB  . TRP D 4 94  ? -6.139  -2.631  2.577   1.00 32.35 94  D 1 
ATOM 7859 C CG  . TRP D 4 94  ? -5.037  -3.046  1.637   1.00 30.64 94  D 1 
ATOM 7860 C CD1 . TRP D 4 94  ? -5.142  -3.956  0.658   1.00 28.36 94  D 1 
ATOM 7861 C CD2 . TRP D 4 94  ? -3.657  -2.581  1.608   1.00 29.04 94  D 1 
ATOM 7862 N NE1 . TRP D 4 94  ? -3.926  -4.087  0.013   1.00 27.89 94  D 1 
ATOM 7863 C CE2 . TRP D 4 94  ? -2.991  -3.253  0.561   1.00 28.17 94  D 1 
ATOM 7864 C CE3 . TRP D 4 94  ? -2.925  -1.653  2.371   1.00 29.18 94  D 1 
ATOM 7865 C CZ2 . TRP D 4 94  ? -1.641  -3.011  0.249   1.00 27.48 94  D 1 
ATOM 7866 C CZ3 . TRP D 4 94  ? -1.576  -1.411  2.060   1.00 26.46 94  D 1 
ATOM 7867 C CH2 . TRP D 4 94  ? -0.944  -2.081  1.013   1.00 26.00 94  D 1 
ATOM 7868 N N   . GLU D 4 95  ? -7.459  -3.697  5.918   1.00 37.53 95  D 1 
ATOM 7869 C CA  . GLU D 4 95  ? -8.015  -3.104  7.155   1.00 38.99 95  D 1 
ATOM 7870 C C   . GLU D 4 95  ? -7.001  -2.238  7.932   1.00 38.95 95  D 1 
ATOM 7871 O O   . GLU D 4 95  ? -7.354  -1.563  8.896   1.00 36.75 95  D 1 
ATOM 7872 C CB  . GLU D 4 95  ? -8.568  -4.200  8.087   1.00 37.97 95  D 1 
ATOM 7873 C CG  . GLU D 4 95  ? -9.900  -4.783  7.623   1.00 34.97 95  D 1 
ATOM 7874 C CD  . GLU D 4 95  ? -10.569 -5.659  8.693   1.00 32.28 95  D 1 
ATOM 7875 O OE1 . GLU D 4 95  ? -11.747 -6.012  8.500   1.00 30.85 95  D 1 
ATOM 7876 O OE2 . GLU D 4 95  ? -9.931  -5.981  9.723   1.00 30.95 95  D 1 
ATOM 7877 N N   . GLY D 4 96  ? -5.726  -2.246  7.529   1.00 35.47 96  D 1 
ATOM 7878 C CA  . GLY D 4 96  ? -4.682  -1.502  8.223   1.00 36.87 96  D 1 
ATOM 7879 C C   . GLY D 4 96  ? -4.868  0.010   8.094   1.00 36.95 96  D 1 
ATOM 7880 O O   . GLY D 4 96  ? -5.050  0.535   6.993   1.00 34.38 96  D 1 
ATOM 7881 N N   . THR D 4 97  ? -4.748  0.700   9.202   1.00 37.87 97  D 1 
ATOM 7882 C CA  . THR D 4 97  ? -4.583  2.162   9.182   1.00 39.54 97  D 1 
ATOM 7883 C C   . THR D 4 97  ? -3.259  2.470   8.486   1.00 39.54 97  D 1 
ATOM 7884 O O   . THR D 4 97  ? -2.197  2.298   9.074   1.00 36.86 97  D 1 
ATOM 7885 C CB  . THR D 4 97  ? -4.578  2.741   10.607  1.00 36.55 97  D 1 
ATOM 7886 O OG1 . THR D 4 97  ? -5.696  2.283   11.327  1.00 33.29 97  D 1 
ATOM 7887 C CG2 . THR D 4 97  ? -4.638  4.270   10.610  1.00 32.49 97  D 1 
ATOM 7888 N N   . LYS D 4 98  ? -3.316  2.907   7.253   1.00 33.97 98  D 1 
ATOM 7889 C CA  . LYS D 4 98  ? -2.127  3.274   6.475   1.00 35.08 98  D 1 
ATOM 7890 C C   . LYS D 4 98  ? -1.731  4.729   6.772   1.00 35.07 98  D 1 
ATOM 7891 O O   . LYS D 4 98  ? -2.373  5.627   6.245   1.00 33.46 98  D 1 
ATOM 7892 C CB  . LYS D 4 98  ? -2.382  3.026   4.977   1.00 34.35 98  D 1 
ATOM 7893 C CG  . LYS D 4 98  ? -1.978  1.605   4.569   1.00 32.17 98  D 1 
ATOM 7894 C CD  . LYS D 4 98  ? -1.794  1.463   3.069   1.00 30.09 98  D 1 
ATOM 7895 C CE  . LYS D 4 98  ? -0.852  0.283   2.803   1.00 27.78 98  D 1 
ATOM 7896 N NZ  . LYS D 4 98  ? -0.446  0.187   1.386   1.00 26.65 98  D 1 
ATOM 7897 N N   . PRO D 4 99  ? -0.701  4.980   7.580   1.00 35.93 99  D 1 
ATOM 7898 C CA  . PRO D 4 99  ? -0.206  6.346   7.751   1.00 36.39 99  D 1 
ATOM 7899 C C   . PRO D 4 99  ? 0.332   6.952   6.429   1.00 36.23 99  D 1 
ATOM 7900 O O   . PRO D 4 99  ? 0.599   6.224   5.464   1.00 34.41 99  D 1 
ATOM 7901 C CB  . PRO D 4 99  ? 0.826   6.290   8.891   1.00 34.87 99  D 1 
ATOM 7902 C CG  . PRO D 4 99  ? 1.211   4.835   9.030   1.00 34.40 99  D 1 
ATOM 7903 C CD  . PRO D 4 99  ? -0.002  4.083   8.528   1.00 36.26 99  D 1 
ATOM 7904 N N   . PRO D 4 100 ? 0.420   8.277   6.356   1.00 36.44 100 D 1 
ATOM 7905 C CA  . PRO D 4 100 ? 0.626   8.989   5.095   1.00 36.72 100 D 1 
ATOM 7906 C C   . PRO D 4 100 ? 1.938   8.618   4.396   1.00 36.12 100 D 1 
ATOM 7907 O O   . PRO D 4 100 ? 3.025   8.923   4.886   1.00 34.82 100 D 1 
ATOM 7908 C CB  . PRO D 4 100 ? 0.582   10.475  5.452   1.00 35.57 100 D 1 
ATOM 7909 C CG  . PRO D 4 100 ? 0.846   10.540  6.945   1.00 35.23 100 D 1 
ATOM 7910 C CD  . PRO D 4 100 ? 0.266   9.236   7.450   1.00 36.96 100 D 1 
ATOM 7911 N N   . ALA D 4 101 ? 1.793   8.030   3.210   1.00 33.37 101 D 1 
ATOM 7912 C CA  . ALA D 4 101 ? 2.919   7.792   2.334   1.00 34.90 101 D 1 
ATOM 7913 C C   . ALA D 4 101 ? 3.376   9.134   1.718   1.00 35.07 101 D 1 
ATOM 7914 O O   . ALA D 4 101 ? 2.742   9.648   0.807   1.00 33.51 101 D 1 
ATOM 7915 C CB  . ALA D 4 101 ? 2.466   6.749   1.299   1.00 33.77 101 D 1 
ATOM 7916 N N   . LYS D 4 102 ? 4.461   9.716   2.221   1.00 33.20 102 D 1 
ATOM 7917 C CA  . LYS D 4 102 ? 5.081   10.909  1.627   1.00 33.69 102 D 1 
ATOM 7918 C C   . LYS D 4 102 ? 6.075   10.470  0.546   1.00 33.68 102 D 1 
ATOM 7919 O O   . LYS D 4 102 ? 7.212   10.150  0.856   1.00 32.78 102 D 1 
ATOM 7920 C CB  . LYS D 4 102 ? 5.771   11.761  2.707   1.00 33.00 102 D 1 
ATOM 7921 C CG  . LYS D 4 102 ? 4.796   12.430  3.694   1.00 31.14 102 D 1 
ATOM 7922 C CD  . LYS D 4 102 ? 5.581   13.261  4.703   1.00 29.31 102 D 1 
ATOM 7923 C CE  . LYS D 4 102 ? 4.677   13.901  5.756   1.00 26.80 102 D 1 
ATOM 7924 N NZ  . LYS D 4 102 ? 5.473   14.591  6.808   1.00 25.40 102 D 1 
ATOM 7925 N N   . VAL D 4 103 ? 5.636   10.460  -0.695  1.00 32.12 103 D 1 
ATOM 7926 C CA  . VAL D 4 103 ? 6.530   10.195  -1.831  1.00 33.53 103 D 1 
ATOM 7927 C C   . VAL D 4 103 ? 6.974   11.531  -2.409  1.00 33.98 103 D 1 
ATOM 7928 O O   . VAL D 4 103 ? 6.152   12.266  -2.947  1.00 32.40 103 D 1 
ATOM 7929 C CB  . VAL D 4 103 ? 5.862   9.345   -2.932  1.00 31.86 103 D 1 
ATOM 7930 C CG1 . VAL D 4 103 ? 6.909   8.856   -3.940  1.00 28.78 103 D 1 
ATOM 7931 C CG2 . VAL D 4 103 ? 5.152   8.122   -2.383  1.00 28.59 103 D 1 
ATOM 7932 N N   . VAL D 4 104 ? 8.243   11.835  -2.303  1.00 33.38 104 D 1 
ATOM 7933 C CA  . VAL D 4 104 ? 8.825   13.003  -2.973  1.00 35.03 104 D 1 
ATOM 7934 C C   . VAL D 4 104 ? 9.925   12.487  -3.887  1.00 35.37 104 D 1 
ATOM 7935 O O   . VAL D 4 104 ? 10.909  11.936  -3.410  1.00 33.81 104 D 1 
ATOM 7936 C CB  . VAL D 4 104 ? 9.350   14.043  -1.965  1.00 33.79 104 D 1 
ATOM 7937 C CG1 . VAL D 4 104 ? 9.851   15.293  -2.693  1.00 31.19 104 D 1 
ATOM 7938 C CG2 . VAL D 4 104 ? 8.265   14.473  -0.968  1.00 31.24 104 D 1 
ATOM 7939 N N   . VAL D 4 105 ? 9.738   12.627  -5.180  1.00 32.97 105 D 1 
ATOM 7940 C CA  . VAL D 4 105 ? 10.691  12.134  -6.182  1.00 34.43 105 D 1 
ATOM 7941 C C   . VAL D 4 105 ? 11.160  13.297  -7.064  1.00 34.44 105 D 1 
ATOM 7942 O O   . VAL D 4 105 ? 10.761  13.383  -8.222  1.00 32.74 105 D 1 
ATOM 7943 C CB  . VAL D 4 105 ? 10.093  10.962  -6.995  1.00 33.35 105 D 1 
ATOM 7944 C CG1 . VAL D 4 105 ? 11.154  10.313  -7.877  1.00 30.52 105 D 1 
ATOM 7945 C CG2 . VAL D 4 105 ? 9.498   9.879   -6.092  1.00 30.57 105 D 1 
ATOM 7946 N N   . PRO D 4 106 ? 11.956  14.231  -6.546  1.00 34.73 106 D 1 
ATOM 7947 C CA  . PRO D 4 106 ? 12.528  15.268  -7.393  1.00 35.44 106 D 1 
ATOM 7948 C C   . PRO D 4 106 ? 13.596  14.670  -8.319  1.00 35.36 106 D 1 
ATOM 7949 O O   . PRO D 4 106 ? 14.724  14.411  -7.904  1.00 34.24 106 D 1 
ATOM 7950 C CB  . PRO D 4 106 ? 13.072  16.335  -6.435  1.00 34.58 106 D 1 
ATOM 7951 C CG  . PRO D 4 106 ? 13.215  15.651  -5.088  1.00 34.10 106 D 1 
ATOM 7952 C CD  . PRO D 4 106 ? 12.339  14.406  -5.158  1.00 36.14 106 D 1 
ATOM 7953 N N   . THR D 4 107 ? 13.235  14.480  -9.576  1.00 34.35 107 D 1 
ATOM 7954 C CA  . THR D 4 107 ? 14.191  14.070  -10.610 1.00 36.31 107 D 1 
ATOM 7955 C C   . THR D 4 107 ? 14.786  15.314  -11.259 1.00 35.79 107 D 1 
ATOM 7956 O O   . THR D 4 107 ? 14.084  16.055  -11.943 1.00 34.07 107 D 1 
ATOM 7957 C CB  . THR D 4 107 ? 13.528  13.169  -11.661 1.00 35.33 107 D 1 
ATOM 7958 O OG1 . THR D 4 107 ? 12.830  12.117  -11.032 1.00 32.74 107 D 1 
ATOM 7959 C CG2 . THR D 4 107 ? 14.550  12.533  -12.594 1.00 32.23 107 D 1 
ATOM 7960 N N   . ARG D 4 108 ? 16.067  15.549  -11.045 1.00 32.53 108 D 1 
ATOM 7961 C CA  . ARG D 4 108 ? 16.821  16.616  -11.713 1.00 33.78 108 D 1 
ATOM 7962 C C   . ARG D 4 108 ? 17.748  15.984  -12.744 1.00 33.39 108 D 1 
ATOM 7963 O O   . ARG D 4 108 ? 18.692  15.295  -12.391 1.00 31.70 108 D 1 
ATOM 7964 C CB  . ARG D 4 108 ? 17.620  17.447  -10.695 1.00 32.95 108 D 1 
ATOM 7965 C CG  . ARG D 4 108 ? 16.722  18.227  -9.722  1.00 30.69 108 D 1 
ATOM 7966 C CD  . ARG D 4 108 ? 17.602  19.093  -8.826  1.00 29.53 108 D 1 
ATOM 7967 N NE  . ARG D 4 108 ? 16.800  19.847  -7.845  1.00 27.34 108 D 1 
ATOM 7968 C CZ  . ARG D 4 108 ? 17.292  20.705  -6.961  1.00 26.13 108 D 1 
ATOM 7969 N NH1 . ARG D 4 108 ? 18.566  21.002  -6.925  1.00 25.13 108 D 1 
ATOM 7970 N NH2 . ARG D 4 108 ? 16.511  21.265  -6.092  1.00 22.94 108 D 1 
ATOM 7971 N N   . VAL D 4 109 ? 17.472  16.225  -13.999 1.00 33.65 109 D 1 
ATOM 7972 C CA  . VAL D 4 109 ? 18.339  15.775  -15.093 1.00 34.89 109 D 1 
ATOM 7973 C C   . VAL D 4 109 ? 19.056  16.997  -15.658 1.00 35.29 109 D 1 
ATOM 7974 O O   . VAL D 4 109 ? 18.443  17.809  -16.347 1.00 33.74 109 D 1 
ATOM 7975 C CB  . VAL D 4 109 ? 17.546  15.015  -16.172 1.00 33.08 109 D 1 
ATOM 7976 C CG1 . VAL D 4 109 ? 18.489  14.454  -17.239 1.00 30.13 109 D 1 
ATOM 7977 C CG2 . VAL D 4 109 ? 16.763  13.838  -15.568 1.00 30.21 109 D 1 
ATOM 7978 N N   . GLY D 4 110 ? 20.323  17.146  -15.343 1.00 32.55 110 D 1 
ATOM 7979 C CA  . GLY D 4 110 ? 21.178  18.161  -15.957 1.00 34.00 110 D 1 
ATOM 7980 C C   . GLY D 4 110 ? 21.680  17.665  -17.311 1.00 34.24 110 D 1 
ATOM 7981 O O   . GLY D 4 110 ? 22.494  16.748  -17.365 1.00 32.20 110 D 1 
ATOM 7982 N N   . GLN D 4 111 ? 21.188  18.247  -18.402 1.00 33.22 111 D 1 
ATOM 7983 C CA  . GLN D 4 111 ? 21.674  17.904  -19.743 1.00 34.10 111 D 1 
ATOM 7984 C C   . GLN D 4 111 ? 22.916  18.734  -20.094 1.00 34.55 111 D 1 
ATOM 7985 O O   . GLN D 4 111 ? 23.106  19.845  -19.604 1.00 32.75 111 D 1 
ATOM 7986 C CB  . GLN D 4 111 ? 20.547  18.029  -20.774 1.00 33.12 111 D 1 
ATOM 7987 C CG  . GLN D 4 111 ? 19.452  16.966  -20.549 1.00 31.06 111 D 1 
ATOM 7988 C CD  . GLN D 4 111 ? 18.353  16.991  -21.602 1.00 29.08 111 D 1 
ATOM 7989 O OE1 . GLN D 4 111 ? 18.294  17.846  -22.464 1.00 28.69 111 D 1 
ATOM 7990 N NE2 . GLN D 4 111 ? 17.437  16.045  -21.569 1.00 27.35 111 D 1 
ATOM 7991 N N   . GLY D 4 112 ? 23.769  18.157  -20.933 1.00 36.69 112 D 1 
ATOM 7992 C CA  . GLY D 4 112 ? 25.020  18.799  -21.336 1.00 38.45 112 D 1 
ATOM 7993 C C   . GLY D 4 112 ? 24.807  19.976  -22.289 1.00 38.22 112 D 1 
ATOM 7994 O O   . GLY D 4 112 ? 23.881  19.968  -23.095 1.00 36.68 112 D 1 
ATOM 7995 N N   . TYR D 4 113 ? 25.678  20.952  -22.213 1.00 35.59 113 D 1 
ATOM 7996 C CA  . TYR D 4 113 ? 25.685  22.122  -23.087 1.00 38.16 113 D 1 
ATOM 7997 C C   . TYR D 4 113 ? 26.695  21.901  -24.218 1.00 38.03 113 D 1 
ATOM 7998 O O   . TYR D 4 113 ? 27.825  21.479  -23.970 1.00 36.12 113 D 1 
ATOM 7999 C CB  . TYR D 4 113 ? 26.007  23.380  -22.272 1.00 36.56 113 D 1 
ATOM 8000 C CG  . TYR D 4 113 ? 24.950  23.734  -21.240 1.00 34.45 113 D 1 
ATOM 8001 C CD1 . TYR D 4 113 ? 24.027  24.762  -21.489 1.00 32.18 113 D 1 
ATOM 8002 C CD2 . TYR D 4 113 ? 24.867  23.017  -20.030 1.00 31.86 113 D 1 
ATOM 8003 C CE1 . TYR D 4 113 ? 23.028  25.068  -20.547 1.00 29.99 113 D 1 
ATOM 8004 C CE2 . TYR D 4 113 ? 23.866  23.305  -19.087 1.00 30.37 113 D 1 
ATOM 8005 C CZ  . TYR D 4 113 ? 22.946  24.332  -19.352 1.00 29.41 113 D 1 
ATOM 8006 O OH  . TYR D 4 113 ? 21.957  24.607  -18.443 1.00 28.28 113 D 1 
ATOM 8007 N N   . VAL D 4 114 ? 26.282  22.193  -25.437 1.00 37.92 114 D 1 
ATOM 8008 C CA  . VAL D 4 114 ? 27.163  22.168  -26.610 1.00 39.99 114 D 1 
ATOM 8009 C C   . VAL D 4 114 ? 27.375  23.607  -27.068 1.00 40.48 114 D 1 
ATOM 8010 O O   . VAL D 4 114 ? 26.410  24.339  -27.263 1.00 39.11 114 D 1 
ATOM 8011 C CB  . VAL D 4 114 ? 26.591  21.288  -27.737 1.00 38.25 114 D 1 
ATOM 8012 C CG1 . VAL D 4 114 ? 27.577  21.196  -28.907 1.00 34.90 114 D 1 
ATOM 8013 C CG2 . VAL D 4 114 ? 26.316  19.859  -27.239 1.00 34.93 114 D 1 
ATOM 8014 N N   . TYR D 4 115 ? 28.611  23.998  -27.217 1.00 35.75 115 D 1 
ATOM 8015 C CA  . TYR D 4 115 ? 28.976  25.319  -27.721 1.00 39.09 115 D 1 
ATOM 8016 C C   . TYR D 4 115 ? 29.608  25.163  -29.103 1.00 38.90 115 D 1 
ATOM 8017 O O   . TYR D 4 115 ? 30.720  24.643  -29.223 1.00 37.09 115 D 1 
ATOM 8018 C CB  . TYR D 4 115 ? 29.927  26.016  -26.740 1.00 37.81 115 D 1 
ATOM 8019 C CG  . TYR D 4 115 ? 29.288  26.394  -25.418 1.00 35.90 115 D 1 
ATOM 8020 C CD1 . TYR D 4 115 ? 28.726  27.669  -25.244 1.00 33.63 115 D 1 
ATOM 8021 C CD2 . TYR D 4 115 ? 29.242  25.468  -24.353 1.00 34.02 115 D 1 
ATOM 8022 C CE1 . TYR D 4 115 ? 28.127  28.022  -24.021 1.00 32.18 115 D 1 
ATOM 8023 C CE2 . TYR D 4 115 ? 28.637  25.809  -23.132 1.00 32.70 115 D 1 
ATOM 8024 C CZ  . TYR D 4 115 ? 28.080  27.090  -22.970 1.00 31.78 115 D 1 
ATOM 8025 O OH  . TYR D 4 115 ? 27.486  27.426  -21.781 1.00 30.11 115 D 1 
ATOM 8026 N N   . GLU D 4 116 ? 28.901  25.610  -30.125 1.00 36.32 116 D 1 
ATOM 8027 C CA  . GLU D 4 116 ? 29.463  25.783  -31.463 1.00 39.07 116 D 1 
ATOM 8028 C C   . GLU D 4 116 ? 29.795  27.267  -31.644 1.00 38.03 116 D 1 
ATOM 8029 O O   . GLU D 4 116 ? 28.914  28.122  -31.612 1.00 36.11 116 D 1 
ATOM 8030 C CB  . GLU D 4 116 ? 28.507  25.258  -32.549 1.00 38.54 116 D 1 
ATOM 8031 C CG  . GLU D 4 116 ? 28.321  23.730  -32.460 1.00 35.83 116 D 1 
ATOM 8032 C CD  . GLU D 4 116 ? 27.598  23.121  -33.665 1.00 33.45 116 D 1 
ATOM 8033 O OE1 . GLU D 4 116 ? 27.649  21.871  -33.786 1.00 32.02 116 D 1 
ATOM 8034 O OE2 . GLU D 4 116 ? 27.025  23.871  -34.480 1.00 32.66 116 D 1 
ATOM 8035 N N   . ALA D 4 117 ? 31.048  27.565  -31.766 1.00 39.16 117 D 1 
ATOM 8036 C CA  . ALA D 4 117 ? 31.480  28.932  -32.024 1.00 41.21 117 D 1 
ATOM 8037 C C   . ALA D 4 117 ? 31.553  29.158  -33.535 1.00 40.79 117 D 1 
ATOM 8038 O O   . ALA D 4 117 ? 32.415  28.585  -34.205 1.00 38.68 117 D 1 
ATOM 8039 C CB  . ALA D 4 117 ? 32.809  29.183  -31.310 1.00 39.10 117 D 1 
ATOM 8040 N N   . ALA D 4 118 ? 30.658  29.990  -34.068 1.00 37.68 118 D 1 
ATOM 8041 C CA  . ALA D 4 118 ? 30.736  30.401  -35.464 1.00 39.69 118 D 1 
ATOM 8042 C C   . ALA D 4 118 ? 31.865  31.424  -35.662 1.00 39.40 118 D 1 
ATOM 8043 O O   . ALA D 4 118 ? 32.282  32.123  -34.738 1.00 37.36 118 D 1 
ATOM 8044 C CB  . ALA D 4 118 ? 29.370  30.915  -35.924 1.00 37.53 118 D 1 
ATOM 8045 N N   . GLN D 4 119 ? 32.354  31.480  -36.882 1.00 37.44 119 D 1 
ATOM 8046 C CA  . GLN D 4 119 ? 33.347  32.485  -37.253 1.00 39.36 119 D 1 
ATOM 8047 C C   . GLN D 4 119 ? 32.684  33.863  -37.272 1.00 39.00 119 D 1 
ATOM 8048 O O   . GLN D 4 119 ? 31.656  34.056  -37.908 1.00 36.50 119 D 1 
ATOM 8049 C CB  . GLN D 4 119 ? 33.953  32.136  -38.615 1.00 37.69 119 D 1 
ATOM 8050 C CG  . GLN D 4 119 ? 34.848  30.889  -38.547 1.00 35.26 119 D 1 
ATOM 8051 C CD  . GLN D 4 119 ? 35.469  30.516  -39.892 1.00 33.40 119 D 1 
ATOM 8052 O OE1 . GLN D 4 119 ? 35.005  30.869  -40.959 1.00 32.41 119 D 1 
ATOM 8053 N NE2 . GLN D 4 119 ? 36.549  29.761  -39.887 1.00 32.37 119 D 1 
ATOM 8054 N N   . THR D 4 120 ? 33.268  34.811  -36.582 1.00 38.93 120 D 1 
ATOM 8055 C CA  . THR D 4 120 ? 32.882  36.219  -36.649 1.00 41.40 120 D 1 
ATOM 8056 C C   . THR D 4 120 ? 33.875  36.950  -37.541 1.00 41.21 120 D 1 
ATOM 8057 O O   . THR D 4 120 ? 35.061  37.027  -37.213 1.00 38.82 120 D 1 
ATOM 8058 C CB  . THR D 4 120 ? 32.818  36.852  -35.251 1.00 38.86 120 D 1 
ATOM 8059 O OG1 . THR D 4 120 ? 33.945  36.491  -34.473 1.00 35.09 120 D 1 
ATOM 8060 C CG2 . THR D 4 120 ? 31.585  36.379  -34.481 1.00 34.32 120 D 1 
ATOM 8061 N N   . GLU D 4 121 ? 33.393  37.456  -38.672 1.00 38.51 121 D 1 
ATOM 8062 C CA  . GLU D 4 121 ? 34.154  38.426  -39.458 1.00 41.23 121 D 1 
ATOM 8063 C C   . GLU D 4 121 ? 33.982  39.797  -38.800 1.00 40.99 121 D 1 
ATOM 8064 O O   . GLU D 4 121 ? 32.865  40.206  -38.478 1.00 38.92 121 D 1 
ATOM 8065 C CB  . GLU D 4 121 ? 33.722  38.382  -40.934 1.00 39.56 121 D 1 
ATOM 8066 C CG  . GLU D 4 121 ? 34.118  37.038  -41.581 1.00 36.89 121 D 1 
ATOM 8067 C CD  . GLU D 4 121 ? 33.749  36.894  -43.065 1.00 34.18 121 D 1 
ATOM 8068 O OE1 . GLU D 4 121 ? 34.052  35.810  -43.624 1.00 32.64 121 D 1 
ATOM 8069 O OE2 . GLU D 4 121 ? 33.171  37.835  -43.647 1.00 33.90 121 D 1 
ATOM 8070 N N   . GLN D 4 122 ? 35.079  40.456  -38.506 1.00 35.88 122 D 1 
ATOM 8071 C CA  . GLN D 4 122 ? 35.085  41.758  -37.846 1.00 36.91 122 D 1 
ATOM 8072 C C   . GLN D 4 122 ? 35.746  42.774  -38.766 1.00 36.30 122 D 1 
ATOM 8073 O O   . GLN D 4 122 ? 36.945  42.677  -39.030 1.00 34.68 122 D 1 
ATOM 8074 C CB  . GLN D 4 122 ? 35.795  41.684  -36.486 1.00 35.53 122 D 1 
ATOM 8075 C CG  . GLN D 4 122 ? 34.976  40.912  -35.446 1.00 33.35 122 D 1 
ATOM 8076 C CD  . GLN D 4 122 ? 35.582  40.937  -34.043 1.00 32.72 122 D 1 
ATOM 8077 O OE1 . GLN D 4 122 ? 36.743  41.230  -33.817 1.00 32.40 122 D 1 
ATOM 8078 N NE2 . GLN D 4 122 ? 34.799  40.622  -33.033 1.00 32.32 122 D 1 
ATOM 8079 N N   . ASP D 4 123 ? 34.945  43.734  -39.241 1.00 37.07 123 D 1 
ATOM 8080 C CA  . ASP D 4 123 ? 35.475  44.882  -39.964 1.00 39.93 123 D 1 
ATOM 8081 C C   . ASP D 4 123 ? 36.177  45.843  -38.998 1.00 39.61 123 D 1 
ATOM 8082 O O   . ASP D 4 123 ? 35.845  45.938  -37.811 1.00 37.68 123 D 1 
ATOM 8083 C CB  . ASP D 4 123 ? 34.356  45.573  -40.759 1.00 38.46 123 D 1 
ATOM 8084 C CG  . ASP D 4 123 ? 33.874  44.754  -41.967 1.00 35.11 123 D 1 
ATOM 8085 O OD1 . ASP D 4 123 ? 34.705  44.015  -42.552 1.00 32.88 123 D 1 
ATOM 8086 O OD2 . ASP D 4 123 ? 32.693  44.906  -42.331 1.00 32.96 123 D 1 
ATOM 8087 N N   . GLU D 4 124 ? 37.156  46.542  -39.508 1.00 38.08 124 D 1 
ATOM 8088 C CA  . GLU D 4 124 ? 37.905  47.526  -38.723 1.00 40.14 124 D 1 
ATOM 8089 C C   . GLU D 4 124 ? 37.079  48.802  -38.511 1.00 39.40 124 D 1 
ATOM 8090 O O   . GLU D 4 124 ? 36.256  49.182  -39.338 1.00 37.75 124 D 1 
ATOM 8091 C CB  . GLU D 4 124 ? 39.263  47.774  -39.408 1.00 39.25 124 D 1 
ATOM 8092 C CG  . GLU D 4 124 ? 40.328  48.323  -38.457 1.00 36.45 124 D 1 
ATOM 8093 C CD  . GLU D 4 124 ? 41.743  48.300  -39.060 1.00 34.27 124 D 1 
ATOM 8094 O OE1 . GLU D 4 124 ? 42.698  48.580  -38.300 1.00 32.45 124 D 1 
ATOM 8095 O OE2 . GLU D 4 124 ? 41.898  47.966  -40.260 1.00 33.66 124 D 1 
ATOM 8096 N N   . TYR D 4 125 ? 37.271  49.469  -37.387 1.00 35.46 125 D 1 
ATOM 8097 C CA  . TYR D 4 125 ? 36.583  50.707  -37.012 1.00 38.53 125 D 1 
ATOM 8098 C C   . TYR D 4 125 ? 37.605  51.749  -36.577 1.00 38.28 125 D 1 
ATOM 8099 O O   . TYR D 4 125 ? 38.472  51.463  -35.746 1.00 36.48 125 D 1 
ATOM 8100 C CB  . TYR D 4 125 ? 35.589  50.445  -35.873 1.00 37.34 125 D 1 
ATOM 8101 C CG  . TYR D 4 125 ? 34.274  49.825  -36.298 1.00 35.64 125 D 1 
ATOM 8102 C CD1 . TYR D 4 125 ? 33.134  50.629  -36.428 1.00 33.46 125 D 1 
ATOM 8103 C CD2 . TYR D 4 125 ? 34.191  48.449  -36.561 1.00 34.05 125 D 1 
ATOM 8104 C CE1 . TYR D 4 125 ? 31.908  50.057  -36.810 1.00 32.01 125 D 1 
ATOM 8105 C CE2 . TYR D 4 125 ? 32.971  47.877  -36.952 1.00 33.02 125 D 1 
ATOM 8106 C CZ  . TYR D 4 125 ? 31.828  48.687  -37.069 1.00 32.11 125 D 1 
ATOM 8107 O OH  . TYR D 4 125 ? 30.634  48.134  -37.446 1.00 31.24 125 D 1 
ATOM 8108 N N   . ASP D 4 126 ? 37.444  52.986  -37.051 1.00 34.58 126 D 1 
ATOM 8109 C CA  . ASP D 4 126 ? 38.266  54.108  -36.570 1.00 36.93 126 D 1 
ATOM 8110 C C   . ASP D 4 126 ? 37.996  54.447  -35.104 1.00 36.73 126 D 1 
ATOM 8111 O O   . ASP D 4 126 ? 38.875  54.912  -34.373 1.00 34.53 126 D 1 
ATOM 8112 C CB  . ASP D 4 126 ? 38.020  55.348  -37.443 1.00 35.44 126 D 1 
ATOM 8113 C CG  . ASP D 4 126 ? 38.988  55.505  -38.615 1.00 32.61 126 D 1 
ATOM 8114 O OD1 . ASP D 4 126 ? 40.019  54.791  -38.651 1.00 30.57 126 D 1 
ATOM 8115 O OD2 . ASP D 4 126 ? 38.737  56.421  -39.432 1.00 30.36 126 D 1 
ATOM 8116 N N   . THR D 4 127 ? 36.779  54.214  -34.663 1.00 36.96 127 D 1 
ATOM 8117 C CA  . THR D 4 127 ? 36.399  54.436  -33.266 1.00 38.85 127 D 1 
ATOM 8118 C C   . THR D 4 127 ? 36.037  53.104  -32.611 1.00 37.96 127 D 1 
ATOM 8119 O O   . THR D 4 127 ? 35.046  52.471  -32.989 1.00 36.22 127 D 1 
ATOM 8120 C CB  . THR D 4 127 ? 35.278  55.477  -33.126 1.00 37.44 127 D 1 
ATOM 8121 O OG1 . THR D 4 127 ? 34.098  55.093  -33.796 1.00 34.37 127 D 1 
ATOM 8122 C CG2 . THR D 4 127 ? 35.696  56.835  -33.685 1.00 34.05 127 D 1 
ATOM 8123 N N   . PRO D 4 128 ? 36.812  52.681  -31.631 1.00 33.95 128 D 1 
ATOM 8124 C CA  . PRO D 4 128 ? 36.565  51.382  -31.014 1.00 35.53 128 D 1 
ATOM 8125 C C   . PRO D 4 128 ? 35.230  51.367  -30.270 1.00 34.98 128 D 1 
ATOM 8126 O O   . PRO D 4 128 ? 34.955  52.218  -29.418 1.00 33.76 128 D 1 
ATOM 8127 C CB  . PRO D 4 128 ? 37.765  51.123  -30.097 1.00 34.31 128 D 1 
ATOM 8128 C CG  . PRO D 4 128 ? 38.291  52.517  -29.785 1.00 34.09 128 D 1 
ATOM 8129 C CD  . PRO D 4 128 ? 37.978  53.313  -31.041 1.00 36.44 128 D 1 
ATOM 8130 N N   . ARG D 4 129 ? 34.412  50.387  -30.566 1.00 34.52 129 D 1 
ATOM 8131 C CA  . ARG D 4 129 ? 33.167  50.115  -29.845 1.00 35.71 129 D 1 
ATOM 8132 C C   . ARG D 4 129 ? 33.385  48.933  -28.913 1.00 34.84 129 D 1 
ATOM 8133 O O   . ARG D 4 129 ? 33.660  47.822  -29.354 1.00 33.26 129 D 1 
ATOM 8134 C CB  . ARG D 4 129 ? 32.017  49.851  -30.821 1.00 34.94 129 D 1 
ATOM 8135 C CG  . ARG D 4 129 ? 31.616  51.113  -31.601 1.00 32.59 129 D 1 
ATOM 8136 C CD  . ARG D 4 129 ? 30.439  50.786  -32.516 1.00 31.59 129 D 1 
ATOM 8137 N NE  . ARG D 4 129 ? 29.993  51.968  -33.272 1.00 29.54 129 D 1 
ATOM 8138 C CZ  . ARG D 4 129 ? 29.035  51.974  -34.189 1.00 28.73 129 D 1 
ATOM 8139 N NH1 . ARG D 4 129 ? 28.346  50.904  -34.478 1.00 28.14 129 D 1 
ATOM 8140 N NH2 . ARG D 4 129 ? 28.766  53.055  -34.841 1.00 26.14 129 D 1 
ATOM 8141 N N   . HIS D 4 130 ? 33.241  49.195  -27.649 1.00 33.28 130 D 1 
ATOM 8142 C CA  . HIS D 4 130 ? 33.366  48.150  -26.642 1.00 35.39 130 D 1 
ATOM 8143 C C   . HIS D 4 130 ? 32.011  47.885  -26.000 1.00 35.36 130 D 1 
ATOM 8144 O O   . HIS D 4 130 ? 31.422  48.773  -25.383 1.00 32.84 130 D 1 
ATOM 8145 C CB  . HIS D 4 130 ? 34.431  48.537  -25.619 1.00 33.42 130 D 1 
ATOM 8146 C CG  . HIS D 4 130 ? 35.805  48.674  -26.221 1.00 31.31 130 D 1 
ATOM 8147 N ND1 . HIS D 4 130 ? 36.670  47.646  -26.534 1.00 28.93 130 D 1 
ATOM 8148 C CD2 . HIS D 4 130 ? 36.437  49.843  -26.585 1.00 28.32 130 D 1 
ATOM 8149 C CE1 . HIS D 4 130 ? 37.781  48.178  -27.063 1.00 27.49 130 D 1 
ATOM 8150 N NE2 . HIS D 4 130 ? 37.677  49.509  -27.111 1.00 27.75 130 D 1 
ATOM 8151 N N   . LEU D 4 131 ? 31.538  46.704  -26.156 1.00 32.40 131 D 1 
ATOM 8152 C CA  . LEU D 4 131 ? 30.397  46.195  -25.401 1.00 34.54 131 D 1 
ATOM 8153 C C   . LEU D 4 131 ? 30.937  45.236  -24.341 1.00 34.35 131 D 1 
ATOM 8154 O O   . LEU D 4 131 ? 31.394  44.138  -24.662 1.00 32.38 131 D 1 
ATOM 8155 C CB  . LEU D 4 131 ? 29.399  45.515  -26.354 1.00 32.19 131 D 1 
ATOM 8156 C CG  . LEU D 4 131 ? 28.107  45.057  -25.643 1.00 29.10 131 D 1 
ATOM 8157 C CD1 . LEU D 4 131 ? 27.245  46.242  -25.223 1.00 27.44 131 D 1 
ATOM 8158 C CD2 . LEU D 4 131 ? 27.279  44.171  -26.572 1.00 28.40 131 D 1 
ATOM 8159 N N   . LEU D 4 132 ? 30.917  45.682  -23.109 1.00 32.33 132 D 1 
ATOM 8160 C CA  . LEU D 4 132 ? 31.364  44.874  -21.976 1.00 34.97 132 D 1 
ATOM 8161 C C   . LEU D 4 132 ? 30.161  44.580  -21.085 1.00 34.70 132 D 1 
ATOM 8162 O O   . LEU D 4 132 ? 29.637  45.474  -20.419 1.00 32.87 132 D 1 
ATOM 8163 C CB  . LEU D 4 132 ? 32.490  45.603  -21.221 1.00 33.19 132 D 1 
ATOM 8164 C CG  . LEU D 4 132 ? 33.836  45.634  -21.980 1.00 30.57 132 D 1 
ATOM 8165 C CD1 . LEU D 4 132 ? 34.750  46.698  -21.388 1.00 28.81 132 D 1 
ATOM 8166 C CD2 . LEU D 4 132 ? 34.556  44.284  -21.887 1.00 30.12 132 D 1 
ATOM 8167 N N   . ALA D 4 133 ? 29.744  43.356  -21.097 1.00 30.44 133 D 1 
ATOM 8168 C CA  . ALA D 4 133 ? 28.731  42.831  -20.184 1.00 32.93 133 D 1 
ATOM 8169 C C   . ALA D 4 133 ? 29.366  41.735  -19.306 1.00 32.93 133 D 1 
ATOM 8170 O O   . ALA D 4 133 ? 29.104  40.549  -19.513 1.00 30.91 133 D 1 
ATOM 8171 C CB  . ALA D 4 133 ? 27.526  42.352  -21.000 1.00 31.46 133 D 1 
ATOM 8172 N N   . PRO D 4 134 ? 30.260  42.121  -18.390 1.00 33.89 134 D 1 
ATOM 8173 C CA  . PRO D 4 134 ? 30.864  41.132  -17.505 1.00 35.14 134 D 1 
ATOM 8174 C C   . PRO D 4 134 ? 29.791  40.513  -16.613 1.00 35.00 134 D 1 
ATOM 8175 O O   . PRO D 4 134 ? 28.920  41.212  -16.083 1.00 32.95 134 D 1 
ATOM 8176 C CB  . PRO D 4 134 ? 31.934  41.886  -16.708 1.00 33.28 134 D 1 
ATOM 8177 C CG  . PRO D 4 134 ? 31.442  43.326  -16.704 1.00 32.93 134 D 1 
ATOM 8178 C CD  . PRO D 4 134 ? 30.729  43.467  -18.038 1.00 34.82 134 D 1 
ATOM 8179 N N   . GLY D 4 135 ? 29.872  39.227  -16.458 1.00 32.10 135 D 1 
ATOM 8180 C CA  . GLY D 4 135 ? 29.017  38.525  -15.507 1.00 34.02 135 D 1 
ATOM 8181 C C   . GLY D 4 135 ? 29.294  38.991  -14.073 1.00 34.08 135 D 1 
ATOM 8182 O O   . GLY D 4 135 ? 30.423  39.374  -13.758 1.00 31.81 135 D 1 
ATOM 8183 N N   . PRO D 4 136 ? 28.294  38.966  -13.214 1.00 32.35 136 D 1 
ATOM 8184 C CA  . PRO D 4 136 ? 28.497  39.308  -11.813 1.00 34.13 136 D 1 
ATOM 8185 C C   . PRO D 4 136 ? 29.514  38.360  -11.176 1.00 34.48 136 D 1 
ATOM 8186 O O   . PRO D 4 136 ? 29.501  37.151  -11.432 1.00 32.97 136 D 1 
ATOM 8187 C CB  . PRO D 4 136 ? 27.118  39.195  -11.163 1.00 32.58 136 D 1 
ATOM 8188 C CG  . PRO D 4 136 ? 26.350  38.233  -12.064 1.00 31.79 136 D 1 
ATOM 8189 C CD  . PRO D 4 136 ? 26.927  38.511  -13.443 1.00 33.60 136 D 1 
ATOM 8190 N N   . GLN D 4 137 ? 30.382  38.923  -10.344 1.00 33.56 137 D 1 
ATOM 8191 C CA  . GLN D 4 137 ? 31.172  38.127  -9.414  1.00 34.51 137 D 1 
ATOM 8192 C C   . GLN D 4 137 ? 30.410  38.059  -8.100  1.00 34.65 137 D 1 
ATOM 8193 O O   . GLN D 4 137 ? 30.075  39.092  -7.524  1.00 32.77 137 D 1 
ATOM 8194 C CB  . GLN D 4 137 ? 32.568  38.720  -9.222  1.00 33.70 137 D 1 
ATOM 8195 C CG  . GLN D 4 137 ? 33.454  38.488  -10.454 1.00 31.81 137 D 1 
ATOM 8196 C CD  . GLN D 4 137 ? 34.889  38.966  -10.257 1.00 30.19 137 D 1 
ATOM 8197 O OE1 . GLN D 4 137 ? 35.232  39.710  -9.355  1.00 30.39 137 D 1 
ATOM 8198 N NE2 . GLN D 4 137 ? 35.797  38.544  -11.113 1.00 29.50 137 D 1 
ATOM 8199 N N   . ASP D 4 138 ? 30.166  36.860  -7.653  1.00 33.14 138 D 1 
ATOM 8200 C CA  . ASP D 4 138 ? 29.467  36.619  -6.400  1.00 36.04 138 D 1 
ATOM 8201 C C   . ASP D 4 138 ? 30.339  35.744  -5.502  1.00 35.91 138 D 1 
ATOM 8202 O O   . ASP D 4 138 ? 30.863  34.712  -5.928  1.00 33.87 138 D 1 
ATOM 8203 C CB  . ASP D 4 138 ? 28.093  35.985  -6.674  1.00 35.06 138 D 1 
ATOM 8204 C CG  . ASP D 4 138 ? 27.144  36.899  -7.466  1.00 32.03 138 D 1 
ATOM 8205 O OD1 . ASP D 4 138 ? 27.136  38.123  -7.231  1.00 29.60 138 D 1 
ATOM 8206 O OD2 . ASP D 4 138 ? 26.359  36.387  -8.291  1.00 29.16 138 D 1 
ATOM 8207 N N   . ILE D 4 139 ? 30.495  36.184  -4.282  1.00 32.64 139 D 1 
ATOM 8208 C CA  . ILE D 4 139 ? 31.206  35.432  -3.251  1.00 33.88 139 D 1 
ATOM 8209 C C   . ILE D 4 139 ? 30.169  34.975  -2.235  1.00 33.65 139 D 1 
ATOM 8210 O O   . ILE D 4 139 ? 29.525  35.800  -1.591  1.00 32.55 139 D 1 
ATOM 8211 C CB  . ILE D 4 139 ? 32.339  36.267  -2.614  1.00 33.52 139 D 1 
ATOM 8212 C CG1 . ILE D 4 139 ? 33.321  36.784  -3.693  1.00 31.22 139 D 1 
ATOM 8213 C CG2 . ILE D 4 139 ? 33.086  35.408  -1.571  1.00 32.15 139 D 1 
ATOM 8214 C CD1 . ILE D 4 139 ? 34.409  37.725  -3.161  1.00 30.23 139 D 1 
ATOM 8215 N N   . TYR D 4 140 ? 30.018  33.683  -2.106  1.00 33.66 140 D 1 
ATOM 8216 C CA  . TYR D 4 140 ? 29.122  33.073  -1.134  1.00 36.39 140 D 1 
ATOM 8217 C C   . TYR D 4 140 ? 29.957  32.402  -0.049  1.00 36.16 140 D 1 
ATOM 8218 O O   . TYR D 4 140 ? 30.503  31.318  -0.259  1.00 34.83 140 D 1 
ATOM 8219 C CB  . TYR D 4 140 ? 28.181  32.082  -1.825  1.00 35.80 140 D 1 
ATOM 8220 C CG  . TYR D 4 140 ? 27.203  32.730  -2.783  1.00 33.94 140 D 1 
ATOM 8221 C CD1 . TYR D 4 140 ? 25.944  33.153  -2.335  1.00 31.30 140 D 1 
ATOM 8222 C CD2 . TYR D 4 140 ? 27.562  32.932  -4.130  1.00 31.36 140 D 1 
ATOM 8223 C CE1 . TYR D 4 140 ? 25.042  33.761  -3.224  1.00 29.78 140 D 1 
ATOM 8224 C CE2 . TYR D 4 140 ? 26.671  33.546  -5.022  1.00 30.37 140 D 1 
ATOM 8225 C CZ  . TYR D 4 140 ? 25.407  33.956  -4.566  1.00 29.40 140 D 1 
ATOM 8226 O OH  . TYR D 4 140 ? 24.535  34.553  -5.438  1.00 28.65 140 D 1 
ATOM 8227 N N   . ASP D 4 141 ? 30.050  33.056  1.077   1.00 32.21 141 D 1 
ATOM 8228 C CA  . ASP D 4 141 ? 30.627  32.434  2.263   1.00 34.59 141 D 1 
ATOM 8229 C C   . ASP D 4 141 ? 29.478  31.880  3.106   1.00 34.31 141 D 1 
ATOM 8230 O O   . ASP D 4 141 ? 28.782  32.612  3.803   1.00 32.45 141 D 1 
ATOM 8231 C CB  . ASP D 4 141 ? 31.530  33.418  3.018   1.00 33.57 141 D 1 
ATOM 8232 C CG  . ASP D 4 141 ? 32.393  32.720  4.081   1.00 30.79 141 D 1 
ATOM 8233 O OD1 . ASP D 4 141 ? 32.241  31.486  4.274   1.00 28.69 141 D 1 
ATOM 8234 O OD2 . ASP D 4 141 ? 33.259  33.402  4.667   1.00 28.53 141 D 1 
ATOM 8235 N N   . VAL D 4 142 ? 29.244  30.592  2.981   1.00 31.72 142 D 1 
ATOM 8236 C CA  . VAL D 4 142 ? 28.229  29.871  3.754   1.00 33.53 142 D 1 
ATOM 8237 C C   . VAL D 4 142 ? 28.956  29.051  4.810   1.00 33.27 142 D 1 
ATOM 8238 O O   . VAL D 4 142 ? 29.437  27.952  4.518   1.00 31.86 142 D 1 
ATOM 8239 C CB  . VAL D 4 142 ? 27.325  29.001  2.862   1.00 32.59 142 D 1 
ATOM 8240 C CG1 . VAL D 4 142 ? 26.204  28.379  3.703   1.00 29.90 142 D 1 
ATOM 8241 C CG2 . VAL D 4 142 ? 26.683  29.827  1.748   1.00 30.03 142 D 1 
ATOM 8242 N N   . PRO D 4 143 ? 29.077  29.575  6.019   1.00 32.33 143 D 1 
ATOM 8243 C CA  . PRO D 4 143 ? 29.839  28.875  7.036   1.00 33.46 143 D 1 
ATOM 8244 C C   . PRO D 4 143 ? 29.114  27.615  7.533   1.00 33.24 143 D 1 
ATOM 8245 O O   . PRO D 4 143 ? 27.925  27.408  7.267   1.00 31.92 143 D 1 
ATOM 8246 C CB  . PRO D 4 143 ? 30.131  29.931  8.106   1.00 32.58 143 D 1 
ATOM 8247 C CG  . PRO D 4 143 ? 28.995  30.925  7.966   1.00 31.76 143 D 1 
ATOM 8248 C CD  . PRO D 4 143 ? 28.621  30.866  6.496   1.00 33.36 143 D 1 
ATOM 8249 N N   . PRO D 4 144 ? 29.838  26.736  8.221   1.00 33.00 144 D 1 
ATOM 8250 C CA  . PRO D 4 144 ? 29.336  25.394  8.495   1.00 33.77 144 D 1 
ATOM 8251 C C   . PRO D 4 144 ? 28.096  25.413  9.388   1.00 33.34 144 D 1 
ATOM 8252 O O   . PRO D 4 144 ? 28.139  25.906  10.521  1.00 31.93 144 D 1 
ATOM 8253 C CB  . PRO D 4 144 ? 30.508  24.654  9.143   1.00 33.32 144 D 1 
ATOM 8254 C CG  . PRO D 4 144 ? 31.381  25.764  9.712   1.00 32.83 144 D 1 
ATOM 8255 C CD  . PRO D 4 144 ? 31.186  26.900  8.733   1.00 34.98 144 D 1 
ATOM 8256 N N   . VAL D 4 145 ? 27.030  24.814  8.891   1.00 29.78 145 D 1 
ATOM 8257 C CA  . VAL D 4 145 ? 25.790  24.614  9.641   1.00 32.24 145 D 1 
ATOM 8258 C C   . VAL D 4 145 ? 25.961  23.466  10.638  1.00 32.48 145 D 1 
ATOM 8259 O O   . VAL D 4 145 ? 26.648  22.482  10.359  1.00 30.35 145 D 1 
ATOM 8260 C CB  . VAL D 4 145 ? 24.607  24.384  8.697   1.00 30.23 145 D 1 
ATOM 8261 C CG1 . VAL D 4 145 ? 23.330  24.490  9.519   1.00 26.88 145 D 1 
ATOM 8262 C CG2 . VAL D 4 145 ? 24.562  25.428  7.567   1.00 26.76 145 D 1 
ATOM 8263 N N   . ARG D 4 146 ? 25.366  23.611  11.799  1.00 31.40 146 D 1 
ATOM 8264 C CA  . ARG D 4 146 ? 25.366  22.585  12.854  1.00 32.30 146 D 1 
ATOM 8265 C C   . ARG D 4 146 ? 23.930  22.297  13.264  1.00 31.95 146 D 1 
ATOM 8266 O O   . ARG D 4 146 ? 23.393  22.984  14.133  1.00 30.60 146 D 1 
ATOM 8267 C CB  . ARG D 4 146 ? 26.194  23.039  14.065  1.00 31.45 146 D 1 
ATOM 8268 C CG  . ARG D 4 146 ? 27.700  23.091  13.779  1.00 29.31 146 D 1 
ATOM 8269 C CD  . ARG D 4 146 ? 28.438  23.485  15.059  1.00 27.67 146 D 1 
ATOM 8270 N NE  . ARG D 4 146 ? 29.900  23.454  14.862  1.00 26.57 146 D 1 
ATOM 8271 C CZ  . ARG D 4 146 ? 30.815  23.821  15.750  1.00 25.64 146 D 1 
ATOM 8272 N NH1 . ARG D 4 146 ? 30.491  24.280  16.925  1.00 24.63 146 D 1 
ATOM 8273 N NH2 . ARG D 4 146 ? 32.073  23.722  15.454  1.00 23.08 146 D 1 
ATOM 8274 N N   . GLY D 4 147 ? 23.337  21.294  12.659  1.00 28.71 147 D 1 
ATOM 8275 C CA  . GLY D 4 147 ? 22.075  20.744  13.139  1.00 31.05 147 D 1 
ATOM 8276 C C   . GLY D 4 147 ? 22.349  19.782  14.294  1.00 31.41 147 D 1 
ATOM 8277 O O   . GLY D 4 147 ? 22.985  18.755  14.095  1.00 29.63 147 D 1 
ATOM 8278 N N   . LEU D 4 148 ? 21.922  20.151  15.486  1.00 30.99 148 D 1 
ATOM 8279 C CA  . LEU D 4 148 ? 22.038  19.309  16.677  1.00 34.18 148 D 1 
ATOM 8280 C C   . LEU D 4 148 ? 20.644  19.168  17.275  1.00 34.23 148 D 1 
ATOM 8281 O O   . LEU D 4 148 ? 20.100  20.141  17.803  1.00 32.08 148 D 1 
ATOM 8282 C CB  . LEU D 4 148 ? 23.014  19.936  17.687  1.00 31.88 148 D 1 
ATOM 8283 C CG  . LEU D 4 148 ? 24.502  19.848  17.292  1.00 28.86 148 D 1 
ATOM 8284 C CD1 . LEU D 4 148 ? 25.342  20.723  18.213  1.00 27.07 148 D 1 
ATOM 8285 C CD2 . LEU D 4 148 ? 25.025  18.412  17.409  1.00 27.77 148 D 1 
ATOM 8286 N N   . LEU D 4 149 ? 20.067  17.985  17.194  1.00 32.75 149 D 1 
ATOM 8287 C CA  . LEU D 4 149 ? 18.741  17.691  17.738  1.00 35.60 149 D 1 
ATOM 8288 C C   . LEU D 4 149 ? 18.867  16.603  18.815  1.00 35.25 149 D 1 
ATOM 8289 O O   . LEU D 4 149 ? 18.583  15.434  18.547  1.00 33.16 149 D 1 
ATOM 8290 C CB  . LEU D 4 149 ? 17.766  17.321  16.611  1.00 33.50 149 D 1 
ATOM 8291 C CG  . LEU D 4 149 ? 17.492  18.447  15.584  1.00 30.62 149 D 1 
ATOM 8292 C CD1 . LEU D 4 149 ? 18.434  18.385  14.385  1.00 28.70 149 D 1 
ATOM 8293 C CD2 . LEU D 4 149 ? 16.086  18.337  15.016  1.00 30.08 149 D 1 
ATOM 8294 N N   . PRO D 4 150 ? 19.318  16.960  20.018  1.00 34.82 150 D 1 
ATOM 8295 C CA  . PRO D 4 150 ? 19.361  15.998  21.109  1.00 36.83 150 D 1 
ATOM 8296 C C   . PRO D 4 150 ? 17.944  15.733  21.622  1.00 36.97 150 D 1 
ATOM 8297 O O   . PRO D 4 150 ? 17.347  16.574  22.297  1.00 35.13 150 D 1 
ATOM 8298 C CB  . PRO D 4 150 ? 20.276  16.629  22.162  1.00 34.85 150 D 1 
ATOM 8299 C CG  . PRO D 4 150 ? 20.115  18.129  21.941  1.00 34.38 150 D 1 
ATOM 8300 C CD  . PRO D 4 150 ? 19.842  18.251  20.451  1.00 36.34 150 D 1 
ATOM 8301 N N   . ASN D 4 151 ? 17.423  14.578  21.325  1.00 32.84 151 D 1 
ATOM 8302 C CA  . ASN D 4 151 ? 16.170  14.103  21.898  1.00 35.14 151 D 1 
ATOM 8303 C C   . ASN D 4 151 ? 16.481  13.227  23.120  1.00 35.26 151 D 1 
ATOM 8304 O O   . ASN D 4 151 ? 17.061  12.154  22.987  1.00 32.68 151 D 1 
ATOM 8305 C CB  . ASN D 4 151 ? 15.370  13.377  20.808  1.00 32.65 151 D 1 
ATOM 8306 C CG  . ASN D 4 151 ? 13.951  13.077  21.252  1.00 29.57 151 D 1 
ATOM 8307 O OD1 . ASN D 4 151 ? 13.370  13.758  22.085  1.00 27.62 151 D 1 
ATOM 8308 N ND2 . ASN D 4 151 ? 13.343  12.063  20.687  1.00 27.46 151 D 1 
ATOM 8309 N N   . GLN D 4 152 ? 16.134  13.705  24.297  1.00 32.99 152 D 1 
ATOM 8310 C CA  . GLN D 4 152 ? 16.365  12.983  25.545  1.00 34.95 152 D 1 
ATOM 8311 C C   . GLN D 4 152 ? 15.038  12.513  26.128  1.00 34.74 152 D 1 
ATOM 8312 O O   . GLN D 4 152 ? 14.212  13.320  26.555  1.00 31.81 152 D 1 
ATOM 8313 C CB  . GLN D 4 152 ? 17.149  13.848  26.540  1.00 32.16 152 D 1 
ATOM 8314 C CG  . GLN D 4 152 ? 18.617  14.036  26.122  1.00 30.44 152 D 1 
ATOM 8315 C CD  . GLN D 4 152 ? 19.447  14.794  27.156  1.00 29.25 152 D 1 
ATOM 8316 O OE1 . GLN D 4 152 ? 18.955  15.412  28.090  1.00 28.82 152 D 1 
ATOM 8317 N NE2 . GLN D 4 152 ? 20.760  14.771  27.031  1.00 28.80 152 D 1 
ATOM 8318 N N   . TYR D 4 153 ? 14.856  11.211  26.172  1.00 34.66 153 D 1 
ATOM 8319 C CA  . TYR D 4 153 ? 13.746  10.606  26.900  1.00 37.73 153 D 1 
ATOM 8320 C C   . TYR D 4 153 ? 14.065  10.541  28.398  1.00 37.55 153 D 1 
ATOM 8321 O O   . TYR D 4 153 ? 15.195  10.249  28.798  1.00 35.83 153 D 1 
ATOM 8322 C CB  . TYR D 4 153 ? 13.417  9.237   26.302  1.00 35.57 153 D 1 
ATOM 8323 C CG  . TYR D 4 153 ? 12.644  9.335   25.005  1.00 33.55 153 D 1 
ATOM 8324 C CD1 . TYR D 4 153 ? 11.243  9.458   25.032  1.00 31.37 153 D 1 
ATOM 8325 C CD2 . TYR D 4 153 ? 13.316  9.347   23.768  1.00 32.07 153 D 1 
ATOM 8326 C CE1 . TYR D 4 153 ? 10.514  9.571   23.840  1.00 29.88 153 D 1 
ATOM 8327 C CE2 . TYR D 4 153 ? 12.594  9.466   22.567  1.00 30.92 153 D 1 
ATOM 8328 C CZ  . TYR D 4 153 ? 11.188  9.575   22.607  1.00 31.04 153 D 1 
ATOM 8329 O OH  . TYR D 4 153 ? 10.473  9.686   21.440  1.00 29.34 153 D 1 
ATOM 8330 N N   . GLY D 4 154 ? 13.062  10.815  29.211  1.00 31.72 154 D 1 
ATOM 8331 C CA  . GLY D 4 154 ? 13.165  10.691  30.661  1.00 34.30 154 D 1 
ATOM 8332 C C   . GLY D 4 154 ? 13.299  9.236   31.117  1.00 34.38 154 D 1 
ATOM 8333 O O   . GLY D 4 154 ? 13.151  8.292   30.338  1.00 32.90 154 D 1 
ATOM 8334 N N   . GLN D 4 155 ? 13.576  9.068   32.384  1.00 32.60 155 D 1 
ATOM 8335 C CA  . GLN D 4 155 ? 13.587  7.741   32.996  1.00 34.92 155 D 1 
ATOM 8336 C C   . GLN D 4 155 ? 12.155  7.258   33.214  1.00 34.96 155 D 1 
ATOM 8337 O O   . GLN D 4 155 ? 11.290  8.027   33.625  1.00 32.78 155 D 1 
ATOM 8338 C CB  . GLN D 4 155 ? 14.373  7.762   34.314  1.00 33.76 155 D 1 
ATOM 8339 C CG  . GLN D 4 155 ? 15.865  8.047   34.082  1.00 31.59 155 D 1 
ATOM 8340 C CD  . GLN D 4 155 ? 16.700  8.044   35.356  1.00 29.71 155 D 1 
ATOM 8341 O OE1 . GLN D 4 155 ? 16.216  8.019   36.474  1.00 29.63 155 D 1 
ATOM 8342 N NE2 . GLN D 4 155 ? 18.014  8.083   35.229  1.00 29.32 155 D 1 
ATOM 8343 N N   . GLU D 4 156 ? 11.932  5.978   32.993  1.00 33.07 156 D 1 
ATOM 8344 C CA  . GLU D 4 156 ? 10.705  5.290   33.396  1.00 35.51 156 D 1 
ATOM 8345 C C   . GLU D 4 156 ? 11.024  4.399   34.599  1.00 34.55 156 D 1 
ATOM 8346 O O   . GLU D 4 156 ? 11.997  3.642   34.580  1.00 32.89 156 D 1 
ATOM 8347 C CB  . GLU D 4 156 ? 10.123  4.468   32.238  1.00 35.17 156 D 1 
ATOM 8348 C CG  . GLU D 4 156 ? 9.580   5.338   31.100  1.00 32.73 156 D 1 
ATOM 8349 C CD  . GLU D 4 156 ? 9.032   4.535   29.921  1.00 30.98 156 D 1 
ATOM 8350 O OE1 . GLU D 4 156 ? 8.362   5.153   29.066  1.00 29.83 156 D 1 
ATOM 8351 O OE2 . GLU D 4 156 ? 9.305   3.315   29.816  1.00 31.01 156 D 1 
ATOM 8352 N N   . VAL D 4 157 ? 10.218  4.511   35.621  1.00 35.57 157 D 1 
ATOM 8353 C CA  . VAL D 4 157 ? 10.355  3.709   36.836  1.00 37.86 157 D 1 
ATOM 8354 C C   . VAL D 4 157 ? 9.113   2.836   36.979  1.00 38.00 157 D 1 
ATOM 8355 O O   . VAL D 4 157 ? 8.000   3.353   37.025  1.00 36.34 157 D 1 
ATOM 8356 C CB  . VAL D 4 157 ? 10.579  4.595   38.077  1.00 36.02 157 D 1 
ATOM 8357 C CG1 . VAL D 4 157 ? 10.916  3.735   39.291  1.00 32.86 157 D 1 
ATOM 8358 C CG2 . VAL D 4 157 ? 11.737  5.585   37.860  1.00 33.29 157 D 1 
ATOM 8359 N N   . TYR D 4 158 ? 9.306   1.539   37.032  1.00 34.79 158 D 1 
ATOM 8360 C CA  . TYR D 4 158 ? 8.248   0.556   37.262  1.00 37.83 158 D 1 
ATOM 8361 C C   . TYR D 4 158 ? 8.486   -0.091  38.626  1.00 37.34 158 D 1 
ATOM 8362 O O   . TYR D 4 158 ? 9.252   -1.049  38.723  1.00 35.61 158 D 1 
ATOM 8363 C CB  . TYR D 4 158 ? 8.235   -0.486  36.138  1.00 36.80 158 D 1 
ATOM 8364 C CG  . TYR D 4 158 ? 7.802   0.033   34.787  1.00 35.12 158 D 1 
ATOM 8365 C CD1 . TYR D 4 158 ? 6.471   -0.101  34.368  1.00 32.91 158 D 1 
ATOM 8366 C CD2 . TYR D 4 158 ? 8.729   0.660   33.937  1.00 33.14 158 D 1 
ATOM 8367 C CE1 . TYR D 4 158 ? 6.070   0.376   33.108  1.00 31.64 158 D 1 
ATOM 8368 C CE2 . TYR D 4 158 ? 8.337   1.147   32.684  1.00 32.40 158 D 1 
ATOM 8369 C CZ  . TYR D 4 158 ? 7.003   0.999   32.265  1.00 31.27 158 D 1 
ATOM 8370 O OH  . TYR D 4 158 ? 6.621   1.475   31.033  1.00 30.44 158 D 1 
ATOM 8371 N N   . ASP D 4 159 ? 7.863   0.453   39.653  1.00 33.76 159 D 1 
ATOM 8372 C CA  . ASP D 4 159 ? 8.107   0.034   41.040  1.00 36.38 159 D 1 
ATOM 8373 C C   . ASP D 4 159 ? 7.232   -1.136  41.491  1.00 36.19 159 D 1 
ATOM 8374 O O   . ASP D 4 159 ? 7.417   -1.676  42.580  1.00 33.92 159 D 1 
ATOM 8375 C CB  . ASP D 4 159 ? 7.932   1.237   41.979  1.00 35.10 159 D 1 
ATOM 8376 C CG  . ASP D 4 159 ? 9.075   2.264   41.901  1.00 32.27 159 D 1 
ATOM 8377 O OD1 . ASP D 4 159 ? 10.065  2.037   41.163  1.00 30.13 159 D 1 
ATOM 8378 O OD2 . ASP D 4 159 ? 8.999   3.268   42.636  1.00 30.03 159 D 1 
ATOM 8379 N N   . THR D 4 160 ? 6.287   -1.509  40.664  1.00 34.70 160 D 1 
ATOM 8380 C CA  . THR D 4 160 ? 5.380   -2.621  40.942  1.00 36.90 160 D 1 
ATOM 8381 C C   . THR D 4 160 ? 5.287   -3.500  39.704  1.00 36.37 160 D 1 
ATOM 8382 O O   . THR D 4 160 ? 5.316   -2.977  38.589  1.00 34.14 160 D 1 
ATOM 8383 C CB  . THR D 4 160 ? 3.995   -2.112  41.359  1.00 35.56 160 D 1 
ATOM 8384 O OG1 . THR D 4 160 ? 3.541   -1.110  40.471  1.00 32.57 160 D 1 
ATOM 8385 C CG2 . THR D 4 160 ? 4.006   -1.499  42.755  1.00 32.77 160 D 1 
ATOM 8386 N N   . PRO D 4 161 ? 5.202   -4.827  39.886  1.00 34.59 161 D 1 
ATOM 8387 C CA  . PRO D 4 161 ? 5.174   -5.737  38.748  1.00 35.83 161 D 1 
ATOM 8388 C C   . PRO D 4 161 ? 3.976   -5.426  37.842  1.00 35.91 161 D 1 
ATOM 8389 O O   . PRO D 4 161 ? 2.834   -5.678  38.229  1.00 34.59 161 D 1 
ATOM 8390 C CB  . PRO D 4 161 ? 5.121   -7.147  39.351  1.00 34.66 161 D 1 
ATOM 8391 C CG  . PRO D 4 161 ? 4.626   -6.943  40.777  1.00 33.87 161 D 1 
ATOM 8392 C CD  . PRO D 4 161 ? 5.122   -5.553  41.142  1.00 35.86 161 D 1 
ATOM 8393 N N   . PRO D 4 162 ? 4.210   -4.855  36.671  1.00 34.03 162 D 1 
ATOM 8394 C CA  . PRO D 4 162 ? 3.135   -4.633  35.721  1.00 34.92 162 D 1 
ATOM 8395 C C   . PRO D 4 162 ? 2.661   -5.975  35.178  1.00 34.57 162 D 1 
ATOM 8396 O O   . PRO D 4 162 ? 3.468   -6.804  34.750  1.00 33.33 162 D 1 
ATOM 8397 C CB  . PRO D 4 162 ? 3.731   -3.739  34.634  1.00 34.22 162 D 1 
ATOM 8398 C CG  . PRO D 4 162 ? 5.213   -4.077  34.661  1.00 33.73 162 D 1 
ATOM 8399 C CD  . PRO D 4 162 ? 5.478   -4.411  36.120  1.00 35.62 162 D 1 
ATOM 8400 N N   . MET D 4 163 ? 1.359   -6.159  35.192  1.00 31.55 163 D 1 
ATOM 8401 C CA  . MET D 4 163 ? 0.754   -7.397  34.716  1.00 33.25 163 D 1 
ATOM 8402 C C   . MET D 4 163 ? 0.734   -7.514  33.191  1.00 33.38 163 D 1 
ATOM 8403 O O   . MET D 4 163 ? 1.179   -8.532  32.673  1.00 31.52 163 D 1 
ATOM 8404 C CB  . MET D 4 163 ? -0.617  -7.543  35.370  1.00 32.73 163 D 1 
ATOM 8405 C CG  . MET D 4 163 ? -0.466  -8.013  36.815  1.00 30.43 163 D 1 
ATOM 8406 S SD  . MET D 4 163 ? -1.823  -7.546  37.874  1.00 28.42 163 D 1 
ATOM 8407 C CE  . MET D 4 163 ? -2.284  -9.134  38.562  1.00 27.13 163 D 1 
ATOM 8408 N N   . ALA D 4 164 ? 0.289   -6.497  32.463  1.00 33.37 164 D 1 
ATOM 8409 C CA  . ALA D 4 164 ? 0.542   -6.390  31.021  1.00 35.31 164 D 1 
ATOM 8410 C C   . ALA D 4 164 ? 0.721   -4.930  30.599  1.00 34.83 164 D 1 
ATOM 8411 O O   . ALA D 4 164 ? -0.230  -4.159  30.588  1.00 32.85 164 D 1 
ATOM 8412 C CB  . ALA D 4 164 ? -0.549  -7.090  30.176  1.00 34.47 164 D 1 
ATOM 8413 N N   . VAL D 4 165 ? 1.918   -4.558  30.250  1.00 34.29 165 D 1 
ATOM 8414 C CA  . VAL D 4 165 ? 2.168   -3.251  29.636  1.00 36.11 165 D 1 
ATOM 8415 C C   . VAL D 4 165 ? 1.966   -3.393  28.134  1.00 35.89 165 D 1 
ATOM 8416 O O   . VAL D 4 165 ? 2.902   -3.734  27.412  1.00 33.38 165 D 1 
ATOM 8417 C CB  . VAL D 4 165 ? 3.557   -2.697  30.004  1.00 33.64 165 D 1 
ATOM 8418 C CG1 . VAL D 4 165 ? 3.757   -1.294  29.417  1.00 30.54 165 D 1 
ATOM 8419 C CG2 . VAL D 4 165 ? 3.728   -2.592  31.519  1.00 30.80 165 D 1 
ATOM 8420 N N   . LYS D 4 166 ? 0.734   -3.171  27.672  1.00 33.73 166 D 1 
ATOM 8421 C CA  . LYS D 4 166 ? 0.382   -3.138  26.242  1.00 35.20 166 D 1 
ATOM 8422 C C   . LYS D 4 166 ? 0.336   -1.695  25.745  1.00 34.63 166 D 1 
ATOM 8423 O O   . LYS D 4 166 ? -0.656  -0.998  25.934  1.00 33.50 166 D 1 
ATOM 8424 C CB  . LYS D 4 166 ? -0.926  -3.897  25.967  1.00 34.57 166 D 1 
ATOM 8425 C CG  . LYS D 4 166 ? -0.678  -5.091  25.038  1.00 32.98 166 D 1 
ATOM 8426 C CD  . LYS D 4 166 ? -1.921  -5.781  24.533  1.00 31.01 166 D 1 
ATOM 8427 C CE  . LYS D 4 166 ? -1.465  -6.993  23.711  1.00 28.97 166 D 1 
ATOM 8428 N NZ  . LYS D 4 166 ? -2.459  -7.479  22.739  1.00 27.05 166 D 1 
ATOM 8429 N N   . GLY D 4 167 ? 1.365   -1.270  25.102  1.00 33.63 167 D 1 
ATOM 8430 C CA  . GLY D 4 167 ? 1.392   0.022   24.435  1.00 35.32 167 D 1 
ATOM 8431 C C   . GLY D 4 167 ? 2.754   0.194   23.775  1.00 35.10 167 D 1 
ATOM 8432 O O   . GLY D 4 167 ? 3.762   0.036   24.455  1.00 32.54 167 D 1 
ATOM 8433 N N   . PRO D 4 168 ? 2.795   0.473   22.480  1.00 36.61 168 D 1 
ATOM 8434 C CA  . PRO D 4 168 ? 4.058   0.850   21.879  1.00 37.47 168 D 1 
ATOM 8435 C C   . PRO D 4 168 ? 4.559   2.107   22.591  1.00 37.49 168 D 1 
ATOM 8436 O O   . PRO D 4 168 ? 3.919   3.154   22.532  1.00 34.37 168 D 1 
ATOM 8437 C CB  . PRO D 4 168 ? 3.765   1.085   20.394  1.00 34.17 168 D 1 
ATOM 8438 C CG  . PRO D 4 168 ? 2.293   1.436   20.350  1.00 33.24 168 D 1 
ATOM 8439 C CD  . PRO D 4 168 ? 1.720   0.626   21.506  1.00 35.25 168 D 1 
ATOM 8440 N N   . ASN D 4 169 ? 5.701   1.996   23.229  1.00 35.73 169 D 1 
ATOM 8441 C CA  . ASN D 4 169 ? 6.507   3.164   23.559  1.00 37.18 169 D 1 
ATOM 8442 C C   . ASN D 4 169 ? 7.133   3.676   22.248  1.00 37.53 169 D 1 
ATOM 8443 O O   . ASN D 4 169 ? 8.349   3.684   22.080  1.00 34.89 169 D 1 
ATOM 8444 C CB  . ASN D 4 169 ? 7.535   2.801   24.650  1.00 35.42 169 D 1 
ATOM 8445 C CG  . ASN D 4 169 ? 6.912   2.537   26.018  1.00 32.59 169 D 1 
ATOM 8446 O OD1 . ASN D 4 169 ? 5.802   2.916   26.329  1.00 29.92 169 D 1 
ATOM 8447 N ND2 . ASN D 4 169 ? 7.660   1.897   26.896  1.00 30.43 169 D 1 
ATOM 8448 N N   . GLY D 4 170 ? 6.264   4.019   21.304  1.00 34.06 170 D 1 
ATOM 8449 C CA  . GLY D 4 170 ? 6.647   4.605   20.028  1.00 36.28 170 D 1 
ATOM 8450 C C   . GLY D 4 170 ? 7.321   5.939   20.310  1.00 36.33 170 D 1 
ATOM 8451 O O   . GLY D 4 170 ? 6.701   6.859   20.837  1.00 34.03 170 D 1 
ATOM 8452 N N   . ARG D 4 171 ? 8.585   6.002   20.023  1.00 34.80 171 D 1 
ATOM 8453 C CA  . ARG D 4 171 ? 9.447   7.149   20.290  1.00 36.84 171 D 1 
ATOM 8454 C C   . ARG D 4 171 ? 10.073  7.568   18.967  1.00 36.41 171 D 1 
ATOM 8455 O O   . ARG D 4 171 ? 11.229  7.265   18.695  1.00 34.17 171 D 1 
ATOM 8456 C CB  . ARG D 4 171 ? 10.494  6.774   21.353  1.00 35.05 171 D 1 
ATOM 8457 C CG  . ARG D 4 171 ? 9.877   6.561   22.747  1.00 32.96 171 D 1 
ATOM 8458 C CD  . ARG D 4 171 ? 10.967  6.161   23.742  1.00 31.40 171 D 1 
ATOM 8459 N NE  . ARG D 4 171 ? 10.428  5.956   25.095  1.00 30.64 171 D 1 
ATOM 8460 C CZ  . ARG D 4 171 ? 11.149  5.666   26.169  1.00 29.58 171 D 1 
ATOM 8461 N NH1 . ARG D 4 171 ? 12.447  5.537   26.112  1.00 29.31 171 D 1 
ATOM 8462 N NH2 . ARG D 4 171 ? 10.571  5.491   27.319  1.00 28.18 171 D 1 
ATOM 8463 N N   . ASP D 4 172 ? 9.255   8.226   18.156  1.00 35.89 172 D 1 
ATOM 8464 C CA  . ASP D 4 172 ? 9.602   8.570   16.776  1.00 38.13 172 D 1 
ATOM 8465 C C   . ASP D 4 172 ? 9.844   10.086  16.652  1.00 38.08 172 D 1 
ATOM 8466 O O   . ASP D 4 172 ? 9.012   10.802  16.093  1.00 35.88 172 D 1 
ATOM 8467 C CB  . ASP D 4 172 ? 8.505   8.055   15.824  1.00 36.36 172 D 1 
ATOM 8468 C CG  . ASP D 4 172 ? 8.251   6.542   15.930  1.00 33.29 172 D 1 
ATOM 8469 O OD1 . ASP D 4 172 ? 9.157   5.816   16.394  1.00 31.50 172 D 1 
ATOM 8470 O OD2 . ASP D 4 172 ? 7.140   6.114   15.553  1.00 31.80 172 D 1 
ATOM 8471 N N   . PRO D 4 173 ? 10.929  10.608  17.213  1.00 35.74 173 D 1 
ATOM 8472 C CA  . PRO D 4 173 ? 11.241  12.023  17.052  1.00 37.18 173 D 1 
ATOM 8473 C C   . PRO D 4 173 ? 11.656  12.312  15.604  1.00 36.75 173 D 1 
ATOM 8474 O O   . PRO D 4 173 ? 12.674  11.804  15.124  1.00 34.71 173 D 1 
ATOM 8475 C CB  . PRO D 4 173 ? 12.364  12.303  18.056  1.00 35.26 173 D 1 
ATOM 8476 C CG  . PRO D 4 173 ? 13.077  10.965  18.193  1.00 34.91 173 D 1 
ATOM 8477 C CD  . PRO D 4 173 ? 11.958  9.949   18.006  1.00 36.49 173 D 1 
ATOM 8478 N N   . LEU D 4 174 ? 10.880  13.160  14.939  1.00 34.93 174 D 1 
ATOM 8479 C CA  . LEU D 4 174 ? 11.275  13.763  13.666  1.00 37.22 174 D 1 
ATOM 8480 C C   . LEU D 4 174 ? 11.903  15.132  13.952  1.00 37.34 174 D 1 
ATOM 8481 O O   . LEU D 4 174 ? 11.294  15.980  14.609  1.00 35.47 174 D 1 
ATOM 8482 C CB  . LEU D 4 174 ? 10.065  13.852  12.725  1.00 35.51 174 D 1 
ATOM 8483 C CG  . LEU D 4 174 ? 9.699   12.491  12.094  1.00 31.99 174 D 1 
ATOM 8484 C CD1 . LEU D 4 174 ? 8.274   12.517  11.550  1.00 30.00 174 D 1 
ATOM 8485 C CD2 . LEU D 4 174 ? 10.645  12.148  10.930  1.00 31.34 174 D 1 
ATOM 8486 N N   . LEU D 4 175 ? 13.114  15.313  13.481  1.00 35.39 175 D 1 
ATOM 8487 C CA  . LEU D 4 175 ? 13.905  16.518  13.698  1.00 37.17 175 D 1 
ATOM 8488 C C   . LEU D 4 175 ? 14.469  16.972  12.349  1.00 36.84 175 D 1 
ATOM 8489 O O   . LEU D 4 175 ? 15.396  16.351  11.826  1.00 35.34 175 D 1 
ATOM 8490 C CB  . LEU D 4 175 ? 15.002  16.205  14.728  1.00 35.77 175 D 1 
ATOM 8491 C CG  . LEU D 4 175 ? 14.469  16.053  16.172  1.00 33.00 175 D 1 
ATOM 8492 C CD1 . LEU D 4 175 ? 15.377  15.195  17.034  1.00 30.78 175 D 1 
ATOM 8493 C CD2 . LEU D 4 175 ? 14.344  17.411  16.857  1.00 32.36 175 D 1 
ATOM 8494 N N   . ASP D 4 176 ? 13.876  18.035  11.803  1.00 34.23 176 D 1 
ATOM 8495 C CA  . ASP D 4 176 ? 14.253  18.566  10.492  1.00 37.04 176 D 1 
ATOM 8496 C C   . ASP D 4 176 ? 14.919  19.941  10.650  1.00 36.30 176 D 1 
ATOM 8497 O O   . ASP D 4 176 ? 14.363  20.850  11.265  1.00 34.45 176 D 1 
ATOM 8498 C CB  . ASP D 4 176 ? 13.021  18.639  9.568   1.00 36.29 176 D 1 
ATOM 8499 C CG  . ASP D 4 176 ? 12.428  17.262  9.200   1.00 33.35 176 D 1 
ATOM 8500 O OD1 . ASP D 4 176 ? 13.202  16.279  9.116   1.00 30.93 176 D 1 
ATOM 8501 O OD2 . ASP D 4 176 ? 11.207  17.208  8.927   1.00 30.88 176 D 1 
ATOM 8502 N N   . VAL D 4 177 ? 16.092  20.081  10.082  1.00 34.99 177 D 1 
ATOM 8503 C CA  . VAL D 4 177 ? 16.791  21.368  9.976   1.00 36.78 177 D 1 
ATOM 8504 C C   . VAL D 4 177 ? 16.904  21.742  8.500   1.00 36.84 177 D 1 
ATOM 8505 O O   . VAL D 4 177 ? 17.489  20.995  7.714   1.00 35.59 177 D 1 
ATOM 8506 C CB  . VAL D 4 177 ? 18.178  21.331  10.652  1.00 35.38 177 D 1 
ATOM 8507 C CG1 . VAL D 4 177 ? 18.856  22.702  10.567  1.00 32.48 177 D 1 
ATOM 8508 C CG2 . VAL D 4 177 ? 18.065  20.953  12.131  1.00 32.56 177 D 1 
ATOM 8509 N N   . TYR D 4 178 ? 16.339  22.898  8.138   1.00 33.49 178 D 1 
ATOM 8510 C CA  . TYR D 4 178 ? 16.393  23.435  6.779   1.00 36.36 178 D 1 
ATOM 8511 C C   . TYR D 4 178 ? 17.286  24.676  6.746   1.00 35.97 178 D 1 
ATOM 8512 O O   . TYR D 4 178 ? 16.869  25.762  7.145   1.00 34.56 178 D 1 
ATOM 8513 C CB  . TYR D 4 178 ? 14.980  23.755  6.275   1.00 35.48 178 D 1 
ATOM 8514 C CG  . TYR D 4 178 ? 14.117  22.535  6.041   1.00 33.63 178 D 1 
ATOM 8515 C CD1 . TYR D 4 178 ? 14.108  21.897  4.788   1.00 31.00 178 D 1 
ATOM 8516 C CD2 . TYR D 4 178 ? 13.327  22.014  7.088   1.00 31.21 178 D 1 
ATOM 8517 C CE1 . TYR D 4 178 ? 13.312  20.762  4.576   1.00 29.72 178 D 1 
ATOM 8518 C CE2 . TYR D 4 178 ? 12.535  20.876  6.887   1.00 30.27 178 D 1 
ATOM 8519 C CZ  . TYR D 4 178 ? 12.526  20.250  5.625   1.00 29.21 178 D 1 
ATOM 8520 O OH  . TYR D 4 178 ? 11.747  19.138  5.424   1.00 28.38 178 D 1 
ATOM 8521 N N   . ASP D 4 179 ? 18.479  24.513  6.227   1.00 32.11 179 D 1 
ATOM 8522 C CA  . ASP D 4 179 ? 19.419  25.613  6.014   1.00 34.55 179 D 1 
ATOM 8523 C C   . ASP D 4 179 ? 19.367  26.043  4.545   1.00 34.26 179 D 1 
ATOM 8524 O O   . ASP D 4 179 ? 19.960  25.405  3.673   1.00 32.51 179 D 1 
ATOM 8525 C CB  . ASP D 4 179 ? 20.824  25.179  6.442   1.00 33.73 179 D 1 
ATOM 8526 C CG  . ASP D 4 179 ? 20.900  24.841  7.937   1.00 31.04 179 D 1 
ATOM 8527 O OD1 . ASP D 4 179 ? 20.333  25.596  8.753   1.00 28.95 179 D 1 
ATOM 8528 O OD2 . ASP D 4 179 ? 21.572  23.840  8.270   1.00 28.73 179 D 1 
ATOM 8529 N N   . VAL D 4 180 ? 18.604  27.102  4.263   1.00 32.77 180 D 1 
ATOM 8530 C CA  . VAL D 4 180 ? 18.448  27.638  2.901   1.00 34.86 180 D 1 
ATOM 8531 C C   . VAL D 4 180 ? 19.138  28.998  2.822   1.00 34.46 180 D 1 
ATOM 8532 O O   . VAL D 4 180 ? 18.561  29.989  3.272   1.00 32.94 180 D 1 
ATOM 8533 C CB  . VAL D 4 180 ? 16.965  27.730  2.482   1.00 33.90 180 D 1 
ATOM 8534 C CG1 . VAL D 4 180 ? 16.851  28.163  1.016   1.00 30.90 180 D 1 
ATOM 8535 C CG2 . VAL D 4 180 ? 16.248  26.384  2.631   1.00 31.03 180 D 1 
ATOM 8536 N N   . PRO D 4 181 ? 20.333  29.087  2.252   1.00 34.11 181 D 1 
ATOM 8537 C CA  . PRO D 4 181 ? 21.038  30.366  2.106   1.00 35.17 181 D 1 
ATOM 8538 C C   . PRO D 4 181 ? 20.305  31.349  1.172   1.00 34.81 181 D 1 
ATOM 8539 O O   . PRO D 4 181 ? 19.430  30.939  0.403   1.00 33.55 181 D 1 
ATOM 8540 C CB  . PRO D 4 181 ? 22.441  30.009  1.598   1.00 34.49 181 D 1 
ATOM 8541 C CG  . PRO D 4 181 ? 22.592  28.520  1.886   1.00 33.96 181 D 1 
ATOM 8542 C CD  . PRO D 4 181 ? 21.179  27.991  1.792   1.00 35.96 181 D 1 
ATOM 8543 N N   . PRO D 4 182 ? 20.641  32.647  1.213   1.00 33.50 182 D 1 
ATOM 8544 C CA  . PRO D 4 182 ? 19.917  33.681  0.471   1.00 34.38 182 D 1 
ATOM 8545 C C   . PRO D 4 182 ? 19.998  33.472  -1.045  1.00 33.90 182 D 1 
ATOM 8546 O O   . PRO D 4 182 ? 21.083  33.351  -1.617  1.00 32.81 182 D 1 
ATOM 8547 C CB  . PRO D 4 182 ? 20.547  35.009  0.898   1.00 33.94 182 D 1 
ATOM 8548 C CG  . PRO D 4 182 ? 21.936  34.631  1.387   1.00 33.76 182 D 1 
ATOM 8549 C CD  . PRO D 4 182 ? 21.723  33.252  1.987   1.00 35.72 182 D 1 
ATOM 8550 N N   . SER D 4 183 ? 18.833  33.502  -1.695  1.00 30.18 183 D 1 
ATOM 8551 C CA  . SER D 4 183 ? 18.753  33.580  -3.153  1.00 32.96 183 D 1 
ATOM 8552 C C   . SER D 4 183 ? 18.974  35.022  -3.628  1.00 32.78 183 D 1 
ATOM 8553 O O   . SER D 4 183 ? 18.586  35.977  -2.953  1.00 30.57 183 D 1 
ATOM 8554 C CB  . SER D 4 183 ? 17.413  33.027  -3.648  1.00 31.62 183 D 1 
ATOM 8555 O OG  . SER D 4 183 ? 16.324  33.732  -3.085  1.00 28.37 183 D 1 
ATOM 8556 N N   . VAL D 4 184 ? 19.576  35.165  -4.787  1.00 34.40 184 D 1 
ATOM 8557 C CA  . VAL D 4 184 ? 19.896  36.478  -5.362  1.00 36.37 184 D 1 
ATOM 8558 C C   . VAL D 4 184 ? 19.338  36.585  -6.771  1.00 36.50 184 D 1 
ATOM 8559 O O   . VAL D 4 184 ? 19.756  35.850  -7.665  1.00 34.36 184 D 1 
ATOM 8560 C CB  . VAL D 4 184 ? 21.413  36.726  -5.352  1.00 34.47 184 D 1 
ATOM 8561 C CG1 . VAL D 4 184 ? 21.731  38.139  -5.858  1.00 31.11 184 D 1 
ATOM 8562 C CG2 . VAL D 4 184 ? 21.970  36.569  -3.940  1.00 31.37 184 D 1 
ATOM 8563 N N   . GLU D 4 185 ? 18.417  37.528  -6.965  1.00 33.64 185 D 1 
ATOM 8564 C CA  . GLU D 4 185 ? 17.865  37.859  -8.281  1.00 35.72 185 D 1 
ATOM 8565 C C   . GLU D 4 185 ? 18.484  39.162  -8.802  1.00 35.19 185 D 1 
ATOM 8566 O O   . GLU D 4 185 ? 18.551  40.168  -8.093  1.00 33.18 185 D 1 
ATOM 8567 C CB  . GLU D 4 185 ? 16.330  37.932  -8.233  1.00 34.72 185 D 1 
ATOM 8568 C CG  . GLU D 4 185 ? 15.696  36.570  -7.890  1.00 32.05 185 D 1 
ATOM 8569 C CD  . GLU D 4 185 ? 14.176  36.538  -8.062  1.00 29.96 185 D 1 
ATOM 8570 O OE1 . GLU D 4 185 ? 13.619  35.421  -7.964  1.00 28.78 185 D 1 
ATOM 8571 O OE2 . GLU D 4 185 ? 13.574  37.599  -8.338  1.00 29.79 185 D 1 
ATOM 8572 N N   . LYS D 4 186 ? 18.936  39.128  -10.037 1.00 32.20 186 D 1 
ATOM 8573 C CA  . LYS D 4 186 ? 19.593  40.262  -10.699 1.00 33.46 186 D 1 
ATOM 8574 C C   . LYS D 4 186 ? 18.885  40.603  -12.010 1.00 32.60 186 D 1 
ATOM 8575 O O   . LYS D 4 186 ? 19.101  39.952  -13.031 1.00 31.56 186 D 1 
ATOM 8576 C CB  . LYS D 4 186 ? 21.082  39.945  -10.928 1.00 32.65 186 D 1 
ATOM 8577 C CG  . LYS D 4 186 ? 21.880  39.847  -9.615  1.00 30.92 186 D 1 
ATOM 8578 C CD  . LYS D 4 186 ? 23.342  39.524  -9.897  1.00 29.81 186 D 1 
ATOM 8579 C CE  . LYS D 4 186 ? 24.120  39.425  -8.588  1.00 28.07 186 D 1 
ATOM 8580 N NZ  . LYS D 4 186 ? 25.501  38.947  -8.801  1.00 27.13 186 D 1 
ATOM 8581 N N   . GLY D 4 187 ? 18.057  41.639  -11.971 1.00 32.54 187 D 1 
ATOM 8582 C CA  . GLY D 4 187 ? 17.504  42.235  -13.190 1.00 35.13 187 D 1 
ATOM 8583 C C   . GLY D 4 187 ? 18.443  43.311  -13.746 1.00 35.27 187 D 1 
ATOM 8584 O O   . GLY D 4 187 ? 18.815  44.226  -13.015 1.00 33.08 187 D 1 
ATOM 8585 N N   . LEU D 4 188 ? 18.830  43.207  -15.010 1.00 34.59 188 D 1 
ATOM 8586 C CA  . LEU D 4 188 ? 19.628  44.243  -15.683 1.00 36.08 188 D 1 
ATOM 8587 C C   . LEU D 4 188 ? 18.756  45.423  -16.163 1.00 35.86 188 D 1 
ATOM 8588 O O   . LEU D 4 188 ? 17.530  45.338  -16.215 1.00 33.61 188 D 1 
ATOM 8589 C CB  . LEU D 4 188 ? 20.449  43.618  -16.828 1.00 33.53 188 D 1 
ATOM 8590 C CG  . LEU D 4 188 ? 21.644  42.753  -16.374 1.00 30.68 188 D 1 
ATOM 8591 C CD1 . LEU D 4 188 ? 22.234  42.031  -17.582 1.00 28.95 188 D 1 
ATOM 8592 C CD2 . LEU D 4 188 ? 22.766  43.580  -15.741 1.00 29.94 188 D 1 
ATOM 8593 N N   . LEU D 4 189 ? 19.404  46.528  -16.516 1.00 34.04 189 D 1 
ATOM 8594 C CA  . LEU D 4 189 ? 18.800  47.772  -17.019 1.00 36.50 189 D 1 
ATOM 8595 C C   . LEU D 4 189 ? 18.238  47.599  -18.435 1.00 36.38 189 D 1 
ATOM 8596 O O   . LEU D 4 189 ? 18.887  47.936  -19.427 1.00 34.39 189 D 1 
ATOM 8597 C CB  . LEU D 4 189 ? 19.867  48.882  -16.963 1.00 34.21 189 D 1 
ATOM 8598 C CG  . LEU D 4 189 ? 19.807  49.723  -15.679 1.00 31.27 189 D 1 
ATOM 8599 C CD1 . LEU D 4 189 ? 21.204  50.154  -15.257 1.00 29.56 189 D 1 
ATOM 8600 C CD2 . LEU D 4 189 ? 18.959  50.972  -15.901 1.00 30.64 189 D 1 
ATOM 8601 N N   . SER D 4 190 ? 17.032  47.105  -18.531 1.00 34.31 190 D 1 
ATOM 8602 C CA  . SER D 4 190 ? 16.327  46.982  -19.808 1.00 36.39 190 D 1 
ATOM 8603 C C   . SER D 4 190 ? 14.960  47.658  -19.739 1.00 36.13 190 D 1 
ATOM 8604 O O   . SER D 4 190 ? 14.242  47.523  -18.748 1.00 34.14 190 D 1 
ATOM 8605 C CB  . SER D 4 190 ? 16.202  45.507  -20.209 1.00 34.96 190 D 1 
ATOM 8606 O OG  . SER D 4 190 ? 15.484  44.759  -19.254 1.00 32.30 190 D 1 
ATOM 8607 N N   . SER D 4 191 ? 14.600  48.391  -20.779 1.00 33.28 191 D 1 
ATOM 8608 C CA  . SER D 4 191 ? 13.226  48.874  -20.922 1.00 35.28 191 D 1 
ATOM 8609 C C   . SER D 4 191 ? 12.351  47.735  -21.435 1.00 35.14 191 D 1 
ATOM 8610 O O   . SER D 4 191 ? 12.554  47.263  -22.558 1.00 32.81 191 D 1 
ATOM 8611 C CB  . SER D 4 191 ? 13.173  50.075  -21.873 1.00 33.11 191 D 1 
ATOM 8612 O OG  . SER D 4 191 ? 13.747  49.757  -23.119 1.00 30.83 191 D 1 
ATOM 8613 N N   . SER D 4 192 ? 11.404  47.322  -20.651 1.00 32.35 192 D 1 
ATOM 8614 C CA  . SER D 4 192 ? 10.466  46.274  -21.053 1.00 34.85 192 D 1 
ATOM 8615 C C   . SER D 4 192 ? 9.029   46.788  -20.996 1.00 34.80 192 D 1 
ATOM 8616 O O   . SER D 4 192 ? 8.586   47.333  -19.984 1.00 32.55 192 D 1 
ATOM 8617 C CB  . SER D 4 192 ? 10.664  45.008  -20.208 1.00 32.74 192 D 1 
ATOM 8618 O OG  . SER D 4 192 ? 10.513  45.264  -18.826 1.00 30.11 192 D 1 
ATOM 8619 N N   . HIS D 4 193 ? 8.334   46.647  -22.093 1.00 34.14 193 D 1 
ATOM 8620 C CA  . HIS D 4 193 ? 6.888   46.821  -22.132 1.00 35.86 193 D 1 
ATOM 8621 C C   . HIS D 4 193 ? 6.264   45.436  -22.312 1.00 35.79 193 D 1 
ATOM 8622 O O   . HIS D 4 193 ? 6.322   44.853  -23.397 1.00 33.56 193 D 1 
ATOM 8623 C CB  . HIS D 4 193 ? 6.497   47.801  -23.244 1.00 33.66 193 D 1 
ATOM 8624 C CG  . HIS D 4 193 ? 5.027   48.131  -23.217 1.00 31.73 193 D 1 
ATOM 8625 N ND1 . HIS D 4 193 ? 4.031   47.444  -23.858 1.00 29.84 193 D 1 
ATOM 8626 C CD2 . HIS D 4 193 ? 4.424   49.152  -22.528 1.00 29.67 193 D 1 
ATOM 8627 C CE1 . HIS D 4 193 ? 2.863   48.026  -23.561 1.00 28.74 193 D 1 
ATOM 8628 N NE2 . HIS D 4 193 ? 3.053   49.069  -22.762 1.00 28.58 193 D 1 
ATOM 8629 N N   . HIS D 4 194 ? 5.714   44.916  -21.254 1.00 34.08 194 D 1 
ATOM 8630 C CA  . HIS D 4 194 ? 5.030   43.627  -21.276 1.00 35.77 194 D 1 
ATOM 8631 C C   . HIS D 4 194 ? 3.526   43.864  -21.159 1.00 35.19 194 D 1 
ATOM 8632 O O   . HIS D 4 194 ? 3.039   44.359  -20.140 1.00 33.40 194 D 1 
ATOM 8633 C CB  . HIS D 4 194 ? 5.565   42.722  -20.163 1.00 34.72 194 D 1 
ATOM 8634 C CG  . HIS D 4 194 ? 6.891   42.080  -20.491 1.00 33.03 194 D 1 
ATOM 8635 N ND1 . HIS D 4 194 ? 7.115   40.722  -20.602 1.00 30.81 194 D 1 
ATOM 8636 C CD2 . HIS D 4 194 ? 8.097   42.686  -20.728 1.00 30.87 194 D 1 
ATOM 8637 C CE1 . HIS D 4 194 ? 8.406   40.530  -20.886 1.00 29.44 194 D 1 
ATOM 8638 N NE2 . HIS D 4 194 ? 9.037   41.697  -20.978 1.00 29.34 194 D 1 
ATOM 8639 N N   . SER D 4 195 ? 2.822   43.543  -22.215 1.00 33.49 195 D 1 
ATOM 8640 C CA  . SER D 4 195 ? 1.360   43.526  -22.213 1.00 35.95 195 D 1 
ATOM 8641 C C   . SER D 4 195 ? 0.908   42.082  -22.390 1.00 34.83 195 D 1 
ATOM 8642 O O   . SER D 4 195 ? 1.119   41.486  -23.446 1.00 32.85 195 D 1 
ATOM 8643 C CB  . SER D 4 195 ? 0.791   44.427  -23.316 1.00 34.88 195 D 1 
ATOM 8644 O OG  . SER D 4 195 ? 1.176   45.776  -23.096 1.00 32.17 195 D 1 
ATOM 8645 N N   . VAL D 4 196 ? 0.330   41.552  -21.370 1.00 34.58 196 D 1 
ATOM 8646 C CA  . VAL D 4 196 ? -0.214  40.195  -21.394 1.00 36.79 196 D 1 
ATOM 8647 C C   . VAL D 4 196 ? -1.730  40.304  -21.470 1.00 37.00 196 D 1 
ATOM 8648 O O   . VAL D 4 196 ? -2.354  40.874  -20.576 1.00 35.42 196 D 1 
ATOM 8649 C CB  . VAL D 4 196 ? 0.240   39.373  -20.174 1.00 35.17 196 D 1 
ATOM 8650 C CG1 . VAL D 4 196 ? -0.238  37.926  -20.297 1.00 32.15 196 D 1 
ATOM 8651 C CG2 . VAL D 4 196 ? 1.771   39.361  -20.058 1.00 32.09 196 D 1 
ATOM 8652 N N   . TYR D 4 197 ? -2.283  39.814  -22.548 1.00 33.29 197 D 1 
ATOM 8653 C CA  . TYR D 4 197 ? -3.727  39.729  -22.738 1.00 36.47 197 D 1 
ATOM 8654 C C   . TYR D 4 197 ? -4.111  38.257  -22.723 1.00 36.23 197 D 1 
ATOM 8655 O O   . TYR D 4 197 ? -3.948  37.554  -23.722 1.00 34.76 197 D 1 
ATOM 8656 C CB  . TYR D 4 197 ? -4.139  40.413  -24.044 1.00 35.52 197 D 1 
ATOM 8657 C CG  . TYR D 4 197 ? -3.967  41.917  -24.030 1.00 33.55 197 D 1 
ATOM 8658 C CD1 . TYR D 4 197 ? -5.011  42.746  -23.592 1.00 30.88 197 D 1 
ATOM 8659 C CD2 . TYR D 4 197 ? -2.750  42.495  -24.443 1.00 31.16 197 D 1 
ATOM 8660 C CE1 . TYR D 4 197 ? -4.847  44.141  -23.569 1.00 29.55 197 D 1 
ATOM 8661 C CE2 . TYR D 4 197 ? -2.576  43.886  -24.416 1.00 30.08 197 D 1 
ATOM 8662 C CZ  . TYR D 4 197 ? -3.630  44.708  -23.980 1.00 29.14 197 D 1 
ATOM 8663 O OH  . TYR D 4 197 ? -3.461  46.070  -23.948 1.00 28.00 197 D 1 
ATOM 8664 N N   . ASP D 4 198 ? -4.594  37.813  -21.604 1.00 32.73 198 D 1 
ATOM 8665 C CA  . ASP D 4 198 ? -5.069  36.442  -21.462 1.00 35.23 198 D 1 
ATOM 8666 C C   . ASP D 4 198 ? -6.586  36.443  -21.649 1.00 35.05 198 D 1 
ATOM 8667 O O   . ASP D 4 198 ? -7.334  36.952  -20.812 1.00 32.86 198 D 1 
ATOM 8668 C CB  . ASP D 4 198 ? -4.586  35.844  -20.129 1.00 34.00 198 D 1 
ATOM 8669 C CG  . ASP D 4 198 ? -4.123  34.389  -20.260 1.00 31.12 198 D 1 
ATOM 8670 O OD1 . ASP D 4 198 ? -4.428  33.753  -21.303 1.00 29.23 198 D 1 
ATOM 8671 O OD2 . ASP D 4 198 ? -3.432  33.913  -19.334 1.00 28.95 198 D 1 
ATOM 8672 N N   . VAL D 4 199 ? -7.031  35.986  -22.804 1.00 33.72 199 D 1 
ATOM 8673 C CA  . VAL D 4 199 ? -8.453  35.916  -23.160 1.00 36.11 199 D 1 
ATOM 8674 C C   . VAL D 4 199 ? -8.804  34.451  -23.375 1.00 35.77 199 D 1 
ATOM 8675 O O   . VAL D 4 199 ? -8.708  33.953  -24.499 1.00 34.23 199 D 1 
ATOM 8676 C CB  . VAL D 4 199 ? -8.800  36.778  -24.393 1.00 34.93 199 D 1 
ATOM 8677 C CG1 . VAL D 4 199 ? -10.315 36.798  -24.617 1.00 32.01 199 D 1 
ATOM 8678 C CG2 . VAL D 4 199 ? -8.333  38.225  -24.224 1.00 32.09 199 D 1 
ATOM 8679 N N   . PRO D 4 200 ? -9.163  33.740  -22.324 1.00 34.71 200 D 1 
ATOM 8680 C CA  . PRO D 4 200 ? -9.429  32.316  -22.473 1.00 36.00 200 D 1 
ATOM 8681 C C   . PRO D 4 200 ? -10.741 32.060  -23.231 1.00 35.70 200 D 1 
ATOM 8682 O O   . PRO D 4 200 ? -11.618 32.924  -23.299 1.00 34.29 200 D 1 
ATOM 8683 C CB  . PRO D 4 200 ? -9.377  31.724  -21.059 1.00 35.26 200 D 1 
ATOM 8684 C CG  . PRO D 4 200 ? -9.026  32.879  -20.125 1.00 34.59 200 D 1 
ATOM 8685 C CD  . PRO D 4 200 ? -9.258  34.135  -20.933 1.00 36.68 200 D 1 
ATOM 8686 N N   . PRO D 4 201 ? -10.890 30.893  -23.859 1.00 34.88 201 D 1 
ATOM 8687 C CA  . PRO D 4 201 ? -12.016 30.604  -24.749 1.00 35.90 201 D 1 
ATOM 8688 C C   . PRO D 4 201 ? -13.287 30.224  -23.985 1.00 35.71 201 D 1 
ATOM 8689 O O   . PRO D 4 201 ? -13.221 29.674  -22.885 1.00 34.41 201 D 1 
ATOM 8690 C CB  . PRO D 4 201 ? -11.525 29.450  -25.625 1.00 35.12 201 D 1 
ATOM 8691 C CG  . PRO D 4 201 ? -10.595 28.684  -24.692 1.00 34.69 201 D 1 
ATOM 8692 C CD  . PRO D 4 201 ? -9.953  29.781  -23.855 1.00 36.87 201 D 1 
ATOM 8693 N N   . SER D 4 202 ? -14.431 30.424  -24.629 1.00 30.09 202 D 1 
ATOM 8694 C CA  . SER D 4 202 ? -15.671 29.783  -24.182 1.00 33.34 202 D 1 
ATOM 8695 C C   . SER D 4 202 ? -15.561 28.275  -24.409 1.00 33.04 202 D 1 
ATOM 8696 O O   . SER D 4 202 ? -15.420 27.816  -25.543 1.00 30.68 202 D 1 
ATOM 8697 C CB  . SER D 4 202 ? -16.887 30.335  -24.935 1.00 31.88 202 D 1 
ATOM 8698 O OG  . SER D 4 202 ? -17.019 31.727  -24.688 1.00 28.76 202 D 1 
ATOM 8699 N N   . VAL D 4 203 ? -15.612 27.517  -23.342 1.00 35.18 203 D 1 
ATOM 8700 C CA  . VAL D 4 203 ? -15.620 26.051  -23.406 1.00 37.40 203 D 1 
ATOM 8701 C C   . VAL D 4 203 ? -17.038 25.574  -23.111 1.00 37.23 203 D 1 
ATOM 8702 O O   . VAL D 4 203 ? -17.448 25.529  -21.952 1.00 35.02 203 D 1 
ATOM 8703 C CB  . VAL D 4 203 ? -14.593 25.421  -22.446 1.00 35.56 203 D 1 
ATOM 8704 C CG1 . VAL D 4 203 ? -14.514 23.909  -22.664 1.00 32.41 203 D 1 
ATOM 8705 C CG2 . VAL D 4 203 ? -13.187 25.996  -22.658 1.00 33.02 203 D 1 
ATOM 8706 N N   . SER D 4 204 ? -17.765 25.230  -24.160 1.00 32.71 204 D 1 
ATOM 8707 C CA  . SER D 4 204 ? -19.022 24.502  -24.004 1.00 35.88 204 D 1 
ATOM 8708 C C   . SER D 4 204 ? -18.714 23.009  -23.883 1.00 35.42 204 D 1 
ATOM 8709 O O   . SER D 4 204 ? -18.097 22.419  -24.775 1.00 33.49 204 D 1 
ATOM 8710 C CB  . SER D 4 204 ? -19.981 24.798  -25.165 1.00 34.55 204 D 1 
ATOM 8711 O OG  . SER D 4 204 ? -19.371 24.536  -26.409 1.00 31.68 204 D 1 
ATOM 8712 N N   . LYS D 4 205 ? -19.085 22.419  -22.789 1.00 33.76 205 D 1 
ATOM 8713 C CA  . LYS D 4 205 ? -18.968 20.975  -22.559 1.00 36.44 205 D 1 
ATOM 8714 C C   . LYS D 4 205 ? -20.355 20.408  -22.289 1.00 35.64 205 D 1 
ATOM 8715 O O   . LYS D 4 205 ? -20.791 20.370  -21.140 1.00 33.94 205 D 1 
ATOM 8716 C CB  . LYS D 4 205 ? -18.004 20.673  -21.405 1.00 35.23 205 D 1 
ATOM 8717 C CG  . LYS D 4 205 ? -16.540 20.941  -21.781 1.00 33.93 205 D 1 
ATOM 8718 C CD  . LYS D 4 205 ? -15.619 20.515  -20.642 1.00 32.19 205 D 1 
ATOM 8719 C CE  . LYS D 4 205 ? -14.160 20.733  -21.048 1.00 29.76 205 D 1 
ATOM 8720 N NZ  . LYS D 4 205 ? -13.225 20.297  -19.992 1.00 28.67 205 D 1 
ATOM 8721 N N   . ASP D 4 206 ? -20.980 19.980  -23.354 1.00 35.67 206 D 1 
ATOM 8722 C CA  . ASP D 4 206 ? -22.183 19.165  -23.239 1.00 38.10 206 D 1 
ATOM 8723 C C   . ASP D 4 206 ? -21.733 17.752  -22.861 1.00 37.67 206 D 1 
ATOM 8724 O O   . ASP D 4 206 ? -21.243 16.991  -23.696 1.00 34.46 206 D 1 
ATOM 8725 C CB  . ASP D 4 206 ? -22.983 19.199  -24.552 1.00 35.53 206 D 1 
ATOM 8726 C CG  . ASP D 4 206 ? -23.502 20.598  -24.919 1.00 32.48 206 D 1 
ATOM 8727 O OD1 . ASP D 4 206 ? -23.552 21.477  -24.033 1.00 30.58 206 D 1 
ATOM 8728 O OD2 . ASP D 4 206 ? -23.819 20.790  -26.116 1.00 31.04 206 D 1 
ATOM 8729 N N   . VAL D 4 207 ? -21.817 17.444  -21.591 1.00 36.79 207 D 1 
ATOM 8730 C CA  . VAL D 4 207 ? -21.536 16.096  -21.082 1.00 38.92 207 D 1 
ATOM 8731 C C   . VAL D 4 207 ? -22.878 15.379  -20.982 1.00 38.82 207 D 1 
ATOM 8732 O O   . VAL D 4 207 ? -23.639 15.697  -20.068 1.00 36.81 207 D 1 
ATOM 8733 C CB  . VAL D 4 207 ? -20.814 16.130  -19.724 1.00 36.51 207 D 1 
ATOM 8734 C CG1 . VAL D 4 207 ? -20.448 14.715  -19.273 1.00 33.41 207 D 1 
ATOM 8735 C CG2 . VAL D 4 207 ? -19.524 16.952  -19.798 1.00 33.82 207 D 1 
ATOM 8736 N N   . PRO D 4 208 ? -23.197 14.470  -21.899 1.00 35.28 208 D 1 
ATOM 8737 C CA  . PRO D 4 208 ? -24.488 13.783  -21.885 1.00 36.99 208 D 1 
ATOM 8738 C C   . PRO D 4 208 ? -24.617 12.821  -20.699 1.00 36.90 208 D 1 
ATOM 8739 O O   . PRO D 4 208 ? -23.634 12.533  -20.007 1.00 34.37 208 D 1 
ATOM 8740 C CB  . PRO D 4 208 ? -24.579 13.075  -23.244 1.00 34.76 208 D 1 
ATOM 8741 C CG  . PRO D 4 208 ? -23.125 12.802  -23.592 1.00 33.96 208 D 1 
ATOM 8742 C CD  . PRO D 4 208 ? -22.395 14.003  -23.021 1.00 35.72 208 D 1 
ATOM 8743 N N   . ASP D 4 209 ? -25.828 12.330  -20.510 1.00 34.54 209 D 1 
ATOM 8744 C CA  . ASP D 4 209 ? -26.201 11.415  -19.427 1.00 36.32 209 D 1 
ATOM 8745 C C   . ASP D 4 209 ? -25.217 10.248  -19.329 1.00 36.43 209 D 1 
ATOM 8746 O O   . ASP D 4 209 ? -24.856 9.621   -20.328 1.00 34.42 209 D 1 
ATOM 8747 C CB  . ASP D 4 209 ? -27.629 10.882  -19.642 1.00 34.83 209 D 1 
ATOM 8748 C CG  . ASP D 4 209 ? -28.727 11.952  -19.582 1.00 32.16 209 D 1 
ATOM 8749 O OD1 . ASP D 4 209 ? -28.419 13.135  -19.823 1.00 30.19 209 D 1 
ATOM 8750 O OD2 . ASP D 4 209 ? -29.888 11.559  -19.362 1.00 30.43 209 D 1 
ATOM 8751 N N   . GLY D 4 210 ? -24.760 9.976   -18.113 1.00 34.76 210 D 1 
ATOM 8752 C CA  . GLY D 4 210 ? -23.775 8.935   -17.868 1.00 37.28 210 D 1 
ATOM 8753 C C   . GLY D 4 210 ? -24.304 7.528   -18.184 1.00 37.02 210 D 1 
ATOM 8754 O O   . GLY D 4 210 ? -25.512 7.313   -18.316 1.00 34.41 210 D 1 
ATOM 8755 N N   . PRO D 4 211 ? -23.416 6.549   -18.322 1.00 36.57 211 D 1 
ATOM 8756 C CA  . PRO D 4 211 ? -23.803 5.165   -18.594 1.00 38.59 211 D 1 
ATOM 8757 C C   . PRO D 4 211 ? -24.668 4.599   -17.461 1.00 38.78 211 D 1 
ATOM 8758 O O   . PRO D 4 211 ? -24.340 4.749   -16.284 1.00 36.72 211 D 1 
ATOM 8759 C CB  . PRO D 4 211 ? -22.487 4.399   -18.753 1.00 36.28 211 D 1 
ATOM 8760 C CG  . PRO D 4 211 ? -21.470 5.235   -17.977 1.00 35.69 211 D 1 
ATOM 8761 C CD  . PRO D 4 211 ? -21.969 6.657   -18.161 1.00 37.29 211 D 1 
ATOM 8762 N N   . LEU D 4 212 ? -25.742 3.916   -17.843 1.00 34.44 212 D 1 
ATOM 8763 C CA  . LEU D 4 212 ? -26.558 3.120   -16.928 1.00 37.36 212 D 1 
ATOM 8764 C C   . LEU D 4 212 ? -25.748 1.906   -16.447 1.00 37.37 212 D 1 
ATOM 8765 O O   . LEU D 4 212 ? -25.741 0.851   -17.085 1.00 34.98 212 D 1 
ATOM 8766 C CB  . LEU D 4 212 ? -27.856 2.700   -17.648 1.00 35.24 212 D 1 
ATOM 8767 C CG  . LEU D 4 212 ? -28.985 3.744   -17.566 1.00 32.18 212 D 1 
ATOM 8768 C CD1 . LEU D 4 212 ? -30.003 3.554   -18.686 1.00 30.55 212 D 1 
ATOM 8769 C CD2 . LEU D 4 212 ? -29.727 3.593   -16.234 1.00 31.75 212 D 1 
ATOM 8770 N N   . LEU D 4 213 ? -25.053 2.063   -15.331 1.00 35.83 213 D 1 
ATOM 8771 C CA  . LEU D 4 213 ? -24.443 0.946   -14.617 1.00 38.83 213 D 1 
ATOM 8772 C C   . LEU D 4 213 ? -25.534 0.278   -13.778 1.00 38.42 213 D 1 
ATOM 8773 O O   . LEU D 4 213 ? -25.972 0.828   -12.766 1.00 36.74 213 D 1 
ATOM 8774 C CB  . LEU D 4 213 ? -23.264 1.449   -13.773 1.00 36.89 213 D 1 
ATOM 8775 C CG  . LEU D 4 213 ? -22.046 1.909   -14.606 1.00 33.71 213 D 1 
ATOM 8776 C CD1 . LEU D 4 213 ? -21.048 2.665   -13.744 1.00 32.31 213 D 1 
ATOM 8777 C CD2 . LEU D 4 213 ? -21.323 0.724   -15.249 1.00 33.45 213 D 1 
ATOM 8778 N N   . ARG D 4 214 ? -25.987 -0.879  -14.239 1.00 36.99 214 D 1 
ATOM 8779 C CA  . ARG D 4 214 ? -26.979 -1.698  -13.538 1.00 39.03 214 D 1 
ATOM 8780 C C   . ARG D 4 214 ? -26.295 -2.963  -13.042 1.00 37.77 214 D 1 
ATOM 8781 O O   . ARG D 4 214 ? -25.995 -3.844  -13.842 1.00 36.11 214 D 1 
ATOM 8782 C CB  . ARG D 4 214 ? -28.170 -1.973  -14.470 1.00 38.26 214 D 1 
ATOM 8783 C CG  . ARG D 4 214 ? -29.330 -2.652  -13.727 1.00 35.88 214 D 1 
ATOM 8784 C CD  . ARG D 4 214 ? -30.508 -2.879  -14.682 1.00 34.91 214 D 1 
ATOM 8785 N NE  . ARG D 4 214 ? -31.643 -3.489  -13.973 1.00 32.94 214 D 1 
ATOM 8786 C CZ  . ARG D 4 214 ? -32.736 -3.998  -14.511 1.00 32.05 214 D 1 
ATOM 8787 N NH1 . ARG D 4 214 ? -32.944 -3.966  -15.793 1.00 31.37 214 D 1 
ATOM 8788 N NH2 . ARG D 4 214 ? -33.621 -4.558  -13.752 1.00 28.71 214 D 1 
ATOM 8789 N N   . GLU D 4 215 ? -26.058 -3.020  -11.761 1.00 35.76 215 D 1 
ATOM 8790 C CA  . GLU D 4 215 ? -25.494 -4.193  -11.092 1.00 39.47 215 D 1 
ATOM 8791 C C   . GLU D 4 215 ? -26.626 -4.871  -10.315 1.00 38.86 215 D 1 
ATOM 8792 O O   . GLU D 4 215 ? -27.192 -4.281  -9.395  1.00 37.19 215 D 1 
ATOM 8793 C CB  . GLU D 4 215 ? -24.301 -3.749  -10.228 1.00 38.75 215 D 1 
ATOM 8794 C CG  . GLU D 4 215 ? -23.337 -4.889  -9.869  1.00 36.22 215 D 1 
ATOM 8795 C CD  . GLU D 4 215 ? -21.986 -4.373  -9.348  1.00 34.20 215 D 1 
ATOM 8796 O OE1 . GLU D 4 215 ? -20.986 -5.104  -9.507  1.00 33.03 215 D 1 
ATOM 8797 O OE2 . GLU D 4 215 ? -21.932 -3.232  -8.829  1.00 34.01 215 D 1 
ATOM 8798 N N   . GLU D 4 216 ? -27.030 -6.055  -10.760 1.00 36.61 216 D 1 
ATOM 8799 C CA  . GLU D 4 216 ? -28.129 -6.813  -10.149 1.00 40.42 216 D 1 
ATOM 8800 C C   . GLU D 4 216 ? -27.566 -8.072  -9.491  1.00 39.13 216 D 1 
ATOM 8801 O O   . GLU D 4 216 ? -27.018 -8.946  -10.165 1.00 37.73 216 D 1 
ATOM 8802 C CB  . GLU D 4 216 ? -29.216 -7.167  -11.183 1.00 40.04 216 D 1 
ATOM 8803 C CG  . GLU D 4 216 ? -29.984 -5.939  -11.708 1.00 37.31 216 D 1 
ATOM 8804 C CD  . GLU D 4 216 ? -31.170 -6.268  -12.622 1.00 35.39 216 D 1 
ATOM 8805 O OE1 . GLU D 4 216 ? -31.912 -5.318  -12.980 1.00 34.15 216 D 1 
ATOM 8806 O OE2 . GLU D 4 216 ? -31.371 -7.435  -13.024 1.00 35.36 216 D 1 
ATOM 8807 N N   . THR D 4 217 ? -27.698 -8.171  -8.187  1.00 38.73 217 D 1 
ATOM 8808 C CA  . THR D 4 217 ? -27.244 -9.331  -7.410  1.00 41.76 217 D 1 
ATOM 8809 C C   . THR D 4 217 ? -28.447 -10.075 -6.843  1.00 41.08 217 D 1 
ATOM 8810 O O   . THR D 4 217 ? -29.201 -9.516  -6.049  1.00 39.42 217 D 1 
ATOM 8811 C CB  . THR D 4 217 ? -26.277 -8.917  -6.292  1.00 39.97 217 D 1 
ATOM 8812 O OG1 . THR D 4 217 ? -25.312 -8.010  -6.784  1.00 36.77 217 D 1 
ATOM 8813 C CG2 . THR D 4 217 ? -25.511 -10.104 -5.734  1.00 37.32 217 D 1 
ATOM 8814 N N   . TYR D 4 218 ? -28.645 -11.323 -7.262  1.00 36.64 218 D 1 
ATOM 8815 C CA  . TYR D 4 218 ? -29.724 -12.187 -6.778  1.00 40.59 218 D 1 
ATOM 8816 C C   . TYR D 4 218 ? -29.149 -13.310 -5.913  1.00 40.27 218 D 1 
ATOM 8817 O O   . TYR D 4 218 ? -28.729 -14.348 -6.427  1.00 38.76 218 D 1 
ATOM 8818 C CB  . TYR D 4 218 ? -30.533 -12.745 -7.954  1.00 39.78 218 D 1 
ATOM 8819 C CG  . TYR D 4 218 ? -31.325 -11.717 -8.734  1.00 38.22 218 D 1 
ATOM 8820 C CD1 . TYR D 4 218 ? -32.659 -11.441 -8.402  1.00 35.47 218 D 1 
ATOM 8821 C CD2 . TYR D 4 218 ? -30.722 -11.020 -9.799  1.00 35.83 218 D 1 
ATOM 8822 C CE1 . TYR D 4 218 ? -33.389 -10.482 -9.125  1.00 33.46 218 D 1 
ATOM 8823 C CE2 . TYR D 4 218 ? -31.438 -10.056 -10.521 1.00 34.34 218 D 1 
ATOM 8824 C CZ  . TYR D 4 218 ? -32.777 -9.788  -10.184 1.00 32.99 218 D 1 
ATOM 8825 O OH  . TYR D 4 218 ? -33.481 -8.838  -10.886 1.00 32.32 218 D 1 
ATOM 8826 N N   . ASP D 4 219 ? -29.156 -13.125 -4.608  1.00 34.72 219 D 1 
ATOM 8827 C CA  . ASP D 4 219 ? -28.835 -14.184 -3.651  1.00 37.28 219 D 1 
ATOM 8828 C C   . ASP D 4 219 ? -30.112 -14.935 -3.285  1.00 36.64 219 D 1 
ATOM 8829 O O   . ASP D 4 219 ? -30.921 -14.469 -2.482  1.00 34.83 219 D 1 
ATOM 8830 C CB  . ASP D 4 219 ? -28.136 -13.602 -2.415  1.00 36.53 219 D 1 
ATOM 8831 C CG  . ASP D 4 219 ? -26.648 -13.330 -2.642  1.00 33.76 219 D 1 
ATOM 8832 O OD1 . ASP D 4 219 ? -26.032 -14.028 -3.486  1.00 32.01 219 D 1 
ATOM 8833 O OD2 . ASP D 4 219 ? -26.101 -12.478 -1.913  1.00 32.01 219 D 1 
ATOM 8834 N N   . VAL D 4 220 ? -30.323 -16.106 -3.891  1.00 35.36 220 D 1 
ATOM 8835 C CA  . VAL D 4 220 ? -31.436 -16.998 -3.543  1.00 37.94 220 D 1 
ATOM 8836 C C   . VAL D 4 220 ? -30.875 -18.146 -2.707  1.00 37.40 220 D 1 
ATOM 8837 O O   . VAL D 4 220 ? -30.332 -19.101 -3.266  1.00 35.86 220 D 1 
ATOM 8838 C CB  . VAL D 4 220 ? -32.198 -17.492 -4.785  1.00 36.59 220 D 1 
ATOM 8839 C CG1 . VAL D 4 220 ? -33.421 -18.310 -4.355  1.00 33.46 220 D 1 
ATOM 8840 C CG2 . VAL D 4 220 ? -32.689 -16.319 -5.638  1.00 33.90 220 D 1 
ATOM 8841 N N   . PRO D 4 221 ? -30.957 -18.073 -1.382  1.00 34.34 221 D 1 
ATOM 8842 C CA  . PRO D 4 221 ? -30.289 -19.047 -0.529  1.00 36.04 221 D 1 
ATOM 8843 C C   . PRO D 4 221 ? -31.042 -20.387 -0.421  1.00 35.46 221 D 1 
ATOM 8844 O O   . PRO D 4 221 ? -32.235 -20.470 -0.726  1.00 34.24 221 D 1 
ATOM 8845 C CB  . PRO D 4 221 ? -30.094 -18.310 0.796   1.00 35.17 221 D 1 
ATOM 8846 C CG  . PRO D 4 221 ? -31.264 -17.354 0.861   1.00 34.71 221 D 1 
ATOM 8847 C CD  . PRO D 4 221 ? -31.519 -16.990 -0.590  1.00 36.98 221 D 1 
ATOM 8848 N N   . PRO D 4 222 ? -30.341 -21.476 -0.014  1.00 33.95 222 D 1 
ATOM 8849 C CA  . PRO D 4 222 ? -30.876 -22.844 -0.011  1.00 35.15 222 D 1 
ATOM 8850 C C   . PRO D 4 222 ? -31.924 -23.112 1.083   1.00 34.80 222 D 1 
ATOM 8851 O O   . PRO D 4 222 ? -32.129 -22.323 2.001   1.00 33.54 222 D 1 
ATOM 8852 C CB  . PRO D 4 222 ? -29.650 -23.753 0.133   1.00 34.54 222 D 1 
ATOM 8853 C CG  . PRO D 4 222 ? -28.628 -22.889 0.842   1.00 34.16 222 D 1 
ATOM 8854 C CD  . PRO D 4 222 ? -28.921 -21.500 0.307   1.00 36.49 222 D 1 
ATOM 8855 N N   . ALA D 4 223 ? -32.577 -24.266 0.973   1.00 30.56 223 D 1 
ATOM 8856 C CA  . ALA D 4 223 ? -33.647 -24.688 1.881   1.00 33.75 223 D 1 
ATOM 8857 C C   . ALA D 4 223 ? -33.151 -25.609 3.019   1.00 33.45 223 D 1 
ATOM 8858 O O   . ALA D 4 223 ? -32.345 -26.509 2.792   1.00 31.41 223 D 1 
ATOM 8859 C CB  . ALA D 4 223 ? -34.739 -25.360 1.043   1.00 32.25 223 D 1 
ATOM 8860 N N   . PHE D 4 224 ? -33.666 -25.430 4.222   1.00 33.84 224 D 1 
ATOM 8861 C CA  . PHE D 4 224 ? -33.296 -26.156 5.446   1.00 36.17 224 D 1 
ATOM 8862 C C   . PHE D 4 224 ? -34.273 -27.294 5.774   1.00 35.91 224 D 1 
ATOM 8863 O O   . PHE D 4 224 ? -35.456 -27.176 5.479   1.00 33.90 224 D 1 
ATOM 8864 C CB  . PHE D 4 224 ? -33.311 -25.173 6.616   1.00 34.45 224 D 1 
ATOM 8865 C CG  . PHE D 4 224 ? -32.245 -24.112 6.621   1.00 32.88 224 D 1 
ATOM 8866 C CD1 . PHE D 4 224 ? -31.156 -24.238 7.491   1.00 30.45 224 D 1 
ATOM 8867 C CD2 . PHE D 4 224 ? -32.377 -22.962 5.829   1.00 30.89 224 D 1 
ATOM 8868 C CE1 . PHE D 4 224 ? -30.229 -23.197 7.612   1.00 28.45 224 D 1 
ATOM 8869 C CE2 . PHE D 4 224 ? -31.446 -21.927 5.939   1.00 28.48 224 D 1 
ATOM 8870 C CZ  . PHE D 4 224 ? -30.375 -22.040 6.845   1.00 27.46 224 D 1 
ATOM 8871 N N   . ALA D 4 225 ? -33.803 -28.346 6.471   1.00 33.90 225 D 1 
ATOM 8872 C CA  . ALA D 4 225 ? -34.726 -29.381 6.973   1.00 37.00 225 D 1 
ATOM 8873 C C   . ALA D 4 225 ? -34.443 -29.969 8.376   1.00 36.64 225 D 1 
ATOM 8874 O O   . ALA D 4 225 ? -35.273 -29.793 9.264   1.00 34.79 225 D 1 
ATOM 8875 C CB  . ALA D 4 225 ? -34.891 -30.477 5.921   1.00 35.93 225 D 1 
ATOM 8876 N N   . LYS D 4 226 ? -33.347 -30.699 8.641   1.00 35.24 226 D 1 
ATOM 8877 C CA  . LYS D 4 226 ? -33.176 -31.503 9.882   1.00 37.41 226 D 1 
ATOM 8878 C C   . LYS D 4 226 ? -31.746 -31.535 10.435  1.00 36.71 226 D 1 
ATOM 8879 O O   . LYS D 4 226 ? -30.826 -31.816 9.680   1.00 34.71 226 D 1 
ATOM 8880 C CB  . LYS D 4 226 ? -33.579 -32.959 9.600   1.00 36.33 226 D 1 
ATOM 8881 C CG  . LYS D 4 226 ? -35.052 -33.297 9.838   1.00 34.36 226 D 1 
ATOM 8882 C CD  . LYS D 4 226 ? -35.204 -34.791 9.627   1.00 32.62 226 D 1 
ATOM 8883 C CE  . LYS D 4 226 ? -36.555 -35.320 10.067  1.00 29.79 226 D 1 
ATOM 8884 N NZ  . LYS D 4 226 ? -36.564 -36.788 9.913   1.00 28.16 226 D 1 
ATOM 8885 N N   . PRO D 4 227 ? -31.526 -31.404 11.763  1.00 37.32 227 D 1 
ATOM 8886 C CA  . PRO D 4 227 ? -30.228 -31.624 12.414  1.00 39.99 227 D 1 
ATOM 8887 C C   . PRO D 4 227 ? -30.166 -32.920 13.252  1.00 39.46 227 D 1 
ATOM 8888 O O   . PRO D 4 227 ? -31.133 -33.283 13.927  1.00 37.60 227 D 1 
ATOM 8889 C CB  . PRO D 4 227 ? -30.031 -30.386 13.285  1.00 37.65 227 D 1 
ATOM 8890 C CG  . PRO D 4 227 ? -31.437 -30.042 13.749  1.00 36.82 227 D 1 
ATOM 8891 C CD  . PRO D 4 227 ? -32.347 -30.524 12.632  1.00 38.79 227 D 1 
ATOM 8892 N N   . LYS D 4 228 ? -29.000 -33.593 13.263  1.00 36.30 228 D 1 
ATOM 8893 C CA  . LYS D 4 228 ? -28.671 -34.766 14.110  1.00 38.80 228 D 1 
ATOM 8894 C C   . LYS D 4 228 ? -27.265 -34.654 14.730  1.00 37.94 228 D 1 
ATOM 8895 O O   . LYS D 4 228 ? -26.454 -33.878 14.234  1.00 36.08 228 D 1 
ATOM 8896 C CB  . LYS D 4 228 ? -28.800 -36.062 13.293  1.00 37.57 228 D 1 
ATOM 8897 C CG  . LYS D 4 228 ? -30.258 -36.529 13.163  1.00 35.52 228 D 1 
ATOM 8898 C CD  . LYS D 4 228 ? -30.327 -37.864 12.442  1.00 33.35 228 D 1 
ATOM 8899 C CE  . LYS D 4 228 ? -31.781 -38.299 12.285  1.00 30.36 228 D 1 
ATOM 8900 N NZ  . LYS D 4 228 ? -31.907 -39.353 11.263  1.00 28.85 228 D 1 
ATOM 8901 N N   . PRO D 4 229 ? -26.946 -35.419 15.802  1.00 36.37 229 D 1 
ATOM 8902 C CA  . PRO D 4 229 ? -25.660 -35.314 16.494  1.00 39.02 229 D 1 
ATOM 8903 C C   . PRO D 4 229 ? -24.475 -35.749 15.618  1.00 38.97 229 D 1 
ATOM 8904 O O   . PRO D 4 229 ? -24.538 -36.751 14.905  1.00 37.11 229 D 1 
ATOM 8905 C CB  . PRO D 4 229 ? -25.795 -36.178 17.759  1.00 36.66 229 D 1 
ATOM 8906 C CG  . PRO D 4 229 ? -26.883 -37.184 17.411  1.00 36.13 229 D 1 
ATOM 8907 C CD  . PRO D 4 229 ? -27.804 -36.406 16.484  1.00 38.25 229 D 1 
ATOM 8908 N N   . PHE D 4 230 ? -23.370 -35.006 15.714  1.00 35.39 230 D 1 
ATOM 8909 C CA  . PHE D 4 230 ? -22.110 -35.227 14.999  1.00 37.73 230 D 1 
ATOM 8910 C C   . PHE D 4 230 ? -20.980 -35.360 16.024  1.00 37.63 230 D 1 
ATOM 8911 O O   . PHE D 4 230 ? -20.777 -34.445 16.824  1.00 36.08 230 D 1 
ATOM 8912 C CB  . PHE D 4 230 ? -21.882 -34.051 14.041  1.00 36.11 230 D 1 
ATOM 8913 C CG  . PHE D 4 230 ? -20.619 -34.126 13.207  1.00 34.21 230 D 1 
ATOM 8914 C CD1 . PHE D 4 230 ? -19.455 -33.459 13.611  1.00 32.24 230 D 1 
ATOM 8915 C CD2 . PHE D 4 230 ? -20.620 -34.838 11.996  1.00 33.19 230 D 1 
ATOM 8916 C CE1 . PHE D 4 230 ? -18.306 -33.493 12.805  1.00 31.08 230 D 1 
ATOM 8917 C CE2 . PHE D 4 230 ? -19.475 -34.874 11.191  1.00 31.59 230 D 1 
ATOM 8918 C CZ  . PHE D 4 230 ? -18.316 -34.196 11.591  1.00 30.78 230 D 1 
ATOM 8919 N N   . ASP D 4 231 ? -20.261 -36.470 16.029  1.00 39.60 231 D 1 
ATOM 8920 C CA  . ASP D 4 231 ? -19.266 -36.798 17.062  1.00 42.15 231 D 1 
ATOM 8921 C C   . ASP D 4 231 ? -17.839 -36.875 16.483  1.00 41.17 231 D 1 
ATOM 8922 O O   . ASP D 4 231 ? -17.415 -37.928 15.996  1.00 39.38 231 D 1 
ATOM 8923 C CB  . ASP D 4 231 ? -19.704 -38.089 17.776  1.00 41.62 231 D 1 
ATOM 8924 C CG  . ASP D 4 231 ? -18.842 -38.437 18.998  1.00 38.08 231 D 1 
ATOM 8925 O OD1 . ASP D 4 231 ? -17.942 -37.644 19.356  1.00 36.39 231 D 1 
ATOM 8926 O OD2 . ASP D 4 231 ? -19.073 -39.523 19.568  1.00 36.92 231 D 1 
ATOM 8927 N N   . PRO D 4 232 ? -17.062 -35.791 16.501  1.00 39.00 232 D 1 
ATOM 8928 C CA  . PRO D 4 232 ? -15.675 -35.806 16.031  1.00 40.41 232 D 1 
ATOM 8929 C C   . PRO D 4 232 ? -14.654 -36.071 17.169  1.00 39.42 232 D 1 
ATOM 8930 O O   . PRO D 4 232 ? -14.642 -35.354 18.164  1.00 37.58 232 D 1 
ATOM 8931 C CB  . PRO D 4 232 ? -15.500 -34.466 15.318  1.00 38.84 232 D 1 
ATOM 8932 C CG  . PRO D 4 232 ? -16.578 -33.544 15.854  1.00 39.23 232 D 1 
ATOM 8933 C CD  . PRO D 4 232 ? -17.541 -34.439 16.633  1.00 41.81 232 D 1 
ATOM 8934 N N   . THR D 4 233 ? -13.753 -37.062 17.020  1.00 39.48 233 D 1 
ATOM 8935 C CA  . THR D 4 233 ? -12.863 -37.609 18.089  1.00 42.40 233 D 1 
ATOM 8936 C C   . THR D 4 233 ? -11.330 -37.560 17.859  1.00 41.82 233 D 1 
ATOM 8937 O O   . THR D 4 233 ? -10.590 -38.073 18.695  1.00 38.59 233 D 1 
ATOM 8938 C CB  . THR D 4 233 ? -13.259 -39.067 18.428  1.00 39.92 233 D 1 
ATOM 8939 O OG1 . THR D 4 233 ? -13.406 -39.835 17.256  1.00 37.03 233 D 1 
ATOM 8940 C CG2 . THR D 4 233 ? -14.561 -39.175 19.205  1.00 36.32 233 D 1 
ATOM 8941 N N   . ARG D 4 234 ? -10.795 -37.007 16.764  1.00 33.64 234 D 1 
ATOM 8942 C CA  . ARG D 4 234 ? -9.338  -37.067 16.445  1.00 37.13 234 D 1 
ATOM 8943 C C   . ARG D 4 234 ? -8.581  -35.756 16.717  1.00 36.12 234 D 1 
ATOM 8944 O O   . ARG D 4 234 ? -9.043  -34.697 16.312  1.00 34.49 234 D 1 
ATOM 8945 C CB  . ARG D 4 234 ? -9.112  -37.527 14.993  1.00 36.27 234 D 1 
ATOM 8946 C CG  . ARG D 4 234 ? -9.470  -39.012 14.762  1.00 34.69 234 D 1 
ATOM 8947 C CD  . ARG D 4 234 ? -9.150  -39.425 13.323  1.00 34.17 234 D 1 
ATOM 8948 N NE  . ARG D 4 234 ? -9.484  -40.836 13.071  1.00 32.31 234 D 1 
ATOM 8949 C CZ  . ARG D 4 234 ? -9.576  -41.421 11.883  1.00 31.58 234 D 1 
ATOM 8950 N NH1 . ARG D 4 234 ? -9.376  -40.751 10.776  1.00 30.44 234 D 1 
ATOM 8951 N NH2 . ARG D 4 234 ? -9.869  -42.685 11.795  1.00 28.69 234 D 1 
ATOM 8952 N N   . HIS D 4 235 ? -7.389  -35.879 17.327  1.00 36.11 235 D 1 
ATOM 8953 C CA  . HIS D 4 235 ? -6.513  -34.779 17.754  1.00 38.28 235 D 1 
ATOM 8954 C C   . HIS D 4 235 ? -5.159  -34.788 17.012  1.00 37.66 235 D 1 
ATOM 8955 O O   . HIS D 4 235 ? -4.203  -35.383 17.512  1.00 35.88 235 D 1 
ATOM 8956 C CB  . HIS D 4 235 ? -6.284  -34.896 19.271  1.00 36.37 235 D 1 
ATOM 8957 C CG  . HIS D 4 235 ? -7.509  -34.731 20.120  1.00 35.18 235 D 1 
ATOM 8958 N ND1 . HIS D 4 235 ? -7.743  -33.685 20.977  1.00 33.08 235 D 1 
ATOM 8959 C CD2 . HIS D 4 235 ? -8.550  -35.602 20.285  1.00 33.53 235 D 1 
ATOM 8960 C CE1 . HIS D 4 235 ? -8.877  -33.939 21.641  1.00 32.08 235 D 1 
ATOM 8961 N NE2 . HIS D 4 235 ? -9.404  -35.094 21.241  1.00 32.51 235 D 1 
ATOM 8962 N N   . PRO D 4 236 ? -5.005  -34.192 15.838  1.00 33.73 236 D 1 
ATOM 8963 C CA  . PRO D 4 236 ? -3.680  -33.994 15.237  1.00 36.48 236 D 1 
ATOM 8964 C C   . PRO D 4 236 ? -2.865  -32.944 16.018  1.00 36.36 236 D 1 
ATOM 8965 O O   . PRO D 4 236 ? -3.401  -31.912 16.423  1.00 35.01 236 D 1 
ATOM 8966 C CB  . PRO D 4 236 ? -3.954  -33.563 13.794  1.00 34.72 236 D 1 
ATOM 8967 C CG  . PRO D 4 236 ? -5.319  -32.887 13.869  1.00 34.29 236 D 1 
ATOM 8968 C CD  . PRO D 4 236 ? -6.041  -33.644 14.979  1.00 36.51 236 D 1 
ATOM 8969 N N   . LEU D 4 237 ? -1.578  -33.216 16.194  1.00 31.89 237 D 1 
ATOM 8970 C CA  . LEU D 4 237 ? -0.614  -32.257 16.740  1.00 35.68 237 D 1 
ATOM 8971 C C   . LEU D 4 237 ? 0.157   -31.614 15.585  1.00 35.22 237 D 1 
ATOM 8972 O O   . LEU D 4 237 ? 0.790   -32.321 14.800  1.00 33.33 237 D 1 
ATOM 8973 C CB  . LEU D 4 237 ? 0.342   -32.970 17.719  1.00 33.71 237 D 1 
ATOM 8974 C CG  . LEU D 4 237 ? -0.320  -33.453 19.027  1.00 30.78 237 D 1 
ATOM 8975 C CD1 . LEU D 4 237 ? 0.640   -34.340 19.819  1.00 29.71 237 D 1 
ATOM 8976 C CD2 . LEU D 4 237 ? -0.696  -32.272 19.918  1.00 31.17 237 D 1 
ATOM 8977 N N   . ILE D 4 238 ? 0.118   -30.306 15.495  1.00 30.90 238 D 1 
ATOM 8978 C CA  . ILE D 4 238 ? 0.904   -29.537 14.523  1.00 34.48 238 D 1 
ATOM 8979 C C   . ILE D 4 238 ? 1.889   -28.669 15.309  1.00 33.77 238 D 1 
ATOM 8980 O O   . ILE D 4 238 ? 1.485   -27.718 15.975  1.00 32.37 238 D 1 
ATOM 8981 C CB  . ILE D 4 238 ? 0.006   -28.710 13.578  1.00 33.46 238 D 1 
ATOM 8982 C CG1 . ILE D 4 238 ? -1.011  -29.615 12.845  1.00 30.83 238 D 1 
ATOM 8983 C CG2 . ILE D 4 238 ? 0.884   -27.955 12.559  1.00 31.96 238 D 1 
ATOM 8984 C CD1 . ILE D 4 238 ? -1.986  -28.880 11.929  1.00 30.31 238 D 1 
ATOM 8985 N N   . LEU D 4 239 ? 3.155   -29.021 15.246  1.00 31.33 239 D 1 
ATOM 8986 C CA  . LEU D 4 239 ? 4.242   -28.255 15.852  1.00 36.08 239 D 1 
ATOM 8987 C C   . LEU D 4 239 ? 4.921   -27.433 14.754  1.00 35.54 239 D 1 
ATOM 8988 O O   . LEU D 4 239 ? 5.684   -27.973 13.953  1.00 33.55 239 D 1 
ATOM 8989 C CB  . LEU D 4 239 ? 5.213   -29.220 16.555  1.00 34.11 239 D 1 
ATOM 8990 C CG  . LEU D 4 239 ? 4.640   -29.842 17.846  1.00 31.06 239 D 1 
ATOM 8991 C CD1 . LEU D 4 239 ? 5.327   -31.159 18.175  1.00 29.78 239 D 1 
ATOM 8992 C CD2 . LEU D 4 239 ? 4.843   -28.897 19.029  1.00 32.01 239 D 1 
ATOM 8993 N N   . ALA D 4 240 ? 4.618   -26.160 14.703  1.00 33.68 240 D 1 
ATOM 8994 C CA  . ALA D 4 240 ? 5.297   -25.212 13.828  1.00 37.78 240 D 1 
ATOM 8995 C C   . ALA D 4 240 ? 6.271   -24.383 14.676  1.00 37.22 240 D 1 
ATOM 8996 O O   . ALA D 4 240 ? 5.835   -23.670 15.577  1.00 35.00 240 D 1 
ATOM 8997 C CB  . ALA D 4 240 ? 4.255   -24.349 13.112  1.00 36.15 240 D 1 
ATOM 8998 N N   . ALA D 4 241 ? 7.554   -24.505 14.419  1.00 32.73 241 D 1 
ATOM 8999 C CA  . ALA D 4 241 ? 8.586   -23.709 15.080  1.00 36.93 241 D 1 
ATOM 9000 C C   . ALA D 4 241 ? 9.039   -22.570 14.145  1.00 36.34 241 D 1 
ATOM 9001 O O   . ALA D 4 241 ? 10.068  -22.704 13.484  1.00 34.41 241 D 1 
ATOM 9002 C CB  . ALA D 4 241 ? 9.723   -24.637 15.522  1.00 35.61 241 D 1 
ATOM 9003 N N   . PRO D 4 242 ? 8.250   -21.497 14.018  1.00 34.52 242 D 1 
ATOM 9004 C CA  . PRO D 4 242 ? 8.625   -20.372 13.162  1.00 36.64 242 D 1 
ATOM 9005 C C   . PRO D 4 242 ? 9.830   -19.622 13.748  1.00 36.18 242 D 1 
ATOM 9006 O O   . PRO D 4 242 ? 9.997   -19.567 14.966  1.00 34.27 242 D 1 
ATOM 9007 C CB  . PRO D 4 242 ? 7.379   -19.486 13.031  1.00 35.25 242 D 1 
ATOM 9008 C CG  . PRO D 4 242 ? 6.302   -20.125 13.892  1.00 35.21 242 D 1 
ATOM 9009 C CD  . PRO D 4 242 ? 6.983   -21.228 14.676  1.00 37.48 242 D 1 
ATOM 9010 N N   . PRO D 4 243 ? 10.679  -19.057 12.889  1.00 35.64 243 D 1 
ATOM 9011 C CA  . PRO D 4 243 ? 11.873  -18.338 13.322  1.00 37.23 243 D 1 
ATOM 9012 C C   . PRO D 4 243 ? 11.517  -17.052 14.088  1.00 36.88 243 D 1 
ATOM 9013 O O   . PRO D 4 243 ? 10.598  -16.344 13.674  1.00 34.90 243 D 1 
ATOM 9014 C CB  . PRO D 4 243 ? 12.643  -18.047 12.033  1.00 35.55 243 D 1 
ATOM 9015 C CG  . PRO D 4 243 ? 11.556  -18.002 10.964  1.00 35.48 243 D 1 
ATOM 9016 C CD  . PRO D 4 243 ? 10.562  -19.042 11.446  1.00 37.74 243 D 1 
ATOM 9017 N N   . PRO D 4 244 ? 12.246  -16.720 15.161  1.00 35.95 244 D 1 
ATOM 9018 C CA  . PRO D 4 244 ? 12.048  -15.465 15.890  1.00 37.55 244 D 1 
ATOM 9019 C C   . PRO D 4 244 ? 12.386  -14.231 15.037  1.00 37.12 244 D 1 
ATOM 9020 O O   . PRO D 4 244 ? 13.560  -13.912 14.840  1.00 34.61 244 D 1 
ATOM 9021 C CB  . PRO D 4 244 ? 12.914  -15.579 17.151  1.00 35.42 244 D 1 
ATOM 9022 C CG  . PRO D 4 244 ? 13.931  -16.665 16.863  1.00 35.65 244 D 1 
ATOM 9023 C CD  . PRO D 4 244 ? 13.197  -17.573 15.896  1.00 37.73 244 D 1 
ATOM 9024 N N   . ASP D 4 245 ? 11.362  -13.537 14.576  1.00 36.53 245 D 1 
ATOM 9025 C CA  . ASP D 4 245 ? 11.511  -12.212 13.969  1.00 38.99 245 D 1 
ATOM 9026 C C   . ASP D 4 245 ? 11.734  -11.196 15.101  1.00 38.84 245 D 1 
ATOM 9027 O O   . ASP D 4 245 ? 10.861  -10.994 15.946  1.00 36.16 245 D 1 
ATOM 9028 C CB  . ASP D 4 245 ? 10.277  -11.868 13.118  1.00 36.85 245 D 1 
ATOM 9029 C CG  . ASP D 4 245 ? 10.077  -12.766 11.885  1.00 34.08 245 D 1 
ATOM 9030 O OD1 . ASP D 4 245 ? 10.954  -13.594 11.580  1.00 31.79 245 D 1 
ATOM 9031 O OD2 . ASP D 4 245 ? 9.027   -12.602 11.224  1.00 32.53 245 D 1 
ATOM 9032 N N   . SER D 4 246 ? 12.907  -10.576 15.158  1.00 35.77 246 D 1 
ATOM 9033 C CA  . SER D 4 246 ? 13.304  -9.872  16.377  1.00 38.36 246 D 1 
ATOM 9034 C C   . SER D 4 246 ? 12.556  -8.565  16.678  1.00 37.54 246 D 1 
ATOM 9035 O O   . SER D 4 246 ? 11.969  -8.471  17.751  1.00 35.25 246 D 1 
ATOM 9036 C CB  . SER D 4 246 ? 14.819  -9.688  16.457  1.00 36.56 246 D 1 
ATOM 9037 O OG  . SER D 4 246 ? 15.471  -10.932 16.508  1.00 33.88 246 D 1 
ATOM 9038 N N   . PRO D 4 247 ? 12.567  -7.543  15.821  1.00 37.26 247 D 1 
ATOM 9039 C CA  . PRO D 4 247 ? 12.208  -6.205  16.310  1.00 39.09 247 D 1 
ATOM 9040 C C   . PRO D 4 247 ? 10.722  -5.819  16.275  1.00 38.41 247 D 1 
ATOM 9041 O O   . PRO D 4 247 ? 10.380  -4.790  16.858  1.00 35.96 247 D 1 
ATOM 9042 C CB  . PRO D 4 247 ? 13.061  -5.253  15.465  1.00 36.88 247 D 1 
ATOM 9043 C CG  . PRO D 4 247 ? 13.175  -5.966  14.133  1.00 36.93 247 D 1 
ATOM 9044 C CD  . PRO D 4 247 ? 13.241  -7.437  14.536  1.00 38.69 247 D 1 
ATOM 9045 N N   . ALA D 4 248 ? 9.865   -6.543  15.583  1.00 36.30 248 D 1 
ATOM 9046 C CA  . ALA D 4 248 ? 8.504   -6.085  15.299  1.00 38.95 248 D 1 
ATOM 9047 C C   . ALA D 4 248 ? 7.431   -7.158  15.553  1.00 38.43 248 D 1 
ATOM 9048 O O   . ALA D 4 248 ? 6.729   -7.548  14.623  1.00 36.61 248 D 1 
ATOM 9049 C CB  . ALA D 4 248 ? 8.475   -5.513  13.873  1.00 37.60 248 D 1 
ATOM 9050 N N   . ALA D 4 249 ? 7.297   -7.636  16.801  1.00 36.54 249 D 1 
ATOM 9051 C CA  . ALA D 4 249 ? 6.172   -8.508  17.145  1.00 39.49 249 D 1 
ATOM 9052 C C   . ALA D 4 249 ? 4.896   -7.675  17.279  1.00 39.28 249 D 1 
ATOM 9053 O O   . ALA D 4 249 ? 4.721   -6.939  18.254  1.00 37.42 249 D 1 
ATOM 9054 C CB  . ALA D 4 249 ? 6.431   -9.336  18.411  1.00 37.82 249 D 1 
ATOM 9055 N N   . GLU D 4 250 ? 4.009   -7.794  16.307  1.00 37.99 250 D 1 
ATOM 9056 C CA  . GLU D 4 250 ? 2.706   -7.130  16.419  1.00 40.82 250 D 1 
ATOM 9057 C C   . GLU D 4 250 ? 1.791   -7.832  17.440  1.00 40.27 250 D 1 
ATOM 9058 O O   . GLU D 4 250 ? 1.199   -7.154  18.276  1.00 38.10 250 D 1 
ATOM 9059 C CB  . GLU D 4 250 ? 2.057   -6.936  15.038  1.00 40.05 250 D 1 
ATOM 9060 C CG  . GLU D 4 250 ? 2.650   -5.726  14.308  1.00 37.49 250 D 1 
ATOM 9061 C CD  . GLU D 4 250 ? 1.876   -5.270  13.063  1.00 34.64 250 D 1 
ATOM 9062 O OE1 . GLU D 4 250 ? 2.156   -4.149  12.574  1.00 33.70 250 D 1 
ATOM 9063 O OE2 . GLU D 4 250 ? 0.996   -6.004  12.560  1.00 34.74 250 D 1 
ATOM 9064 N N   . ASP D 4 251 ? 1.732   -9.159  17.431  1.00 36.24 251 D 1 
ATOM 9065 C CA  . ASP D 4 251 ? 0.911   -9.935  18.366  1.00 39.39 251 D 1 
ATOM 9066 C C   . ASP D 4 251 ? 1.786   -10.894 19.197  1.00 38.76 251 D 1 
ATOM 9067 O O   . ASP D 4 251 ? 2.329   -11.865 18.666  1.00 36.66 251 D 1 
ATOM 9068 C CB  . ASP D 4 251 ? -0.177  -10.711 17.601  1.00 38.15 251 D 1 
ATOM 9069 C CG  . ASP D 4 251 ? -1.222  -9.836  16.883  1.00 35.05 251 D 1 
ATOM 9070 O OD1 . ASP D 4 251 ? -1.530  -8.731  17.372  1.00 33.25 251 D 1 
ATOM 9071 O OD2 . ASP D 4 251 ? -1.775  -10.315 15.869  1.00 33.60 251 D 1 
ATOM 9072 N N   . VAL D 4 252 ? 1.909   -10.655 20.495  1.00 37.44 252 D 1 
ATOM 9073 C CA  . VAL D 4 252 ? 2.631   -11.538 21.428  1.00 40.08 252 D 1 
ATOM 9074 C C   . VAL D 4 252 ? 1.661   -12.191 22.411  1.00 39.86 252 D 1 
ATOM 9075 O O   . VAL D 4 252 ? 0.983   -11.499 23.171  1.00 38.52 252 D 1 
ATOM 9076 C CB  . VAL D 4 252 ? 3.762   -10.799 22.176  1.00 38.39 252 D 1 
ATOM 9077 C CG1 . VAL D 4 252 ? 4.492   -11.731 23.147  1.00 34.99 252 D 1 
ATOM 9078 C CG2 . VAL D 4 252 ? 4.805   -10.231 21.210  1.00 35.66 252 D 1 
ATOM 9079 N N   . TYR D 4 253 ? 1.631   -13.509 22.432  1.00 35.92 253 D 1 
ATOM 9080 C CA  . TYR D 4 253 ? 0.911   -14.299 23.433  1.00 40.22 253 D 1 
ATOM 9081 C C   . TYR D 4 253 ? 1.919   -15.047 24.313  1.00 39.89 253 D 1 
ATOM 9082 O O   . TYR D 4 253 ? 2.330   -16.160 23.981  1.00 38.35 253 D 1 
ATOM 9083 C CB  . TYR D 4 253 ? -0.066  -15.266 22.753  1.00 39.59 253 D 1 
ATOM 9084 C CG  . TYR D 4 253 ? -1.240  -14.606 22.062  1.00 38.06 253 D 1 
ATOM 9085 C CD1 . TYR D 4 253 ? -2.464  -14.452 22.731  1.00 35.13 253 D 1 
ATOM 9086 C CD2 . TYR D 4 253 ? -1.111  -14.136 20.738  1.00 35.50 253 D 1 
ATOM 9087 C CE1 . TYR D 4 253 ? -3.554  -13.842 22.088  1.00 33.45 253 D 1 
ATOM 9088 C CE2 . TYR D 4 253 ? -2.190  -13.516 20.092  1.00 34.40 253 D 1 
ATOM 9089 C CZ  . TYR D 4 253 ? -3.418  -13.373 20.768  1.00 33.24 253 D 1 
ATOM 9090 O OH  . TYR D 4 253 ? -4.478  -12.767 20.135  1.00 32.31 253 D 1 
ATOM 9091 N N   . ASP D 4 254 ? 2.313   -14.450 25.424  1.00 36.37 254 D 1 
ATOM 9092 C CA  . ASP D 4 254 ? 3.085   -15.158 26.446  1.00 39.81 254 D 1 
ATOM 9093 C C   . ASP D 4 254 ? 2.113   -15.824 27.418  1.00 39.50 254 D 1 
ATOM 9094 O O   . ASP D 4 254 ? 1.487   -15.171 28.250  1.00 37.76 254 D 1 
ATOM 9095 C CB  . ASP D 4 254 ? 4.076   -14.217 27.146  1.00 38.87 254 D 1 
ATOM 9096 C CG  . ASP D 4 254 ? 5.362   -13.992 26.339  1.00 35.85 254 D 1 
ATOM 9097 O OD1 . ASP D 4 254 ? 5.771   -14.895 25.573  1.00 34.04 254 D 1 
ATOM 9098 O OD2 . ASP D 4 254 ? 6.001   -12.938 26.546  1.00 34.20 254 D 1 
ATOM 9099 N N   . VAL D 4 255 ? 1.949   -17.125 27.277  1.00 36.67 255 D 1 
ATOM 9100 C CA  . VAL D 4 255 ? 1.139   -17.927 28.199  1.00 39.93 255 D 1 
ATOM 9101 C C   . VAL D 4 255 ? 2.097   -18.689 29.114  1.00 39.34 255 D 1 
ATOM 9102 O O   . VAL D 4 255 ? 2.619   -19.731 28.710  1.00 37.83 255 D 1 
ATOM 9103 C CB  . VAL D 4 255 ? 0.171   -18.862 27.452  1.00 38.84 255 D 1 
ATOM 9104 C CG1 . VAL D 4 255 ? -0.745  -19.579 28.450  1.00 35.49 255 D 1 
ATOM 9105 C CG2 . VAL D 4 255 ? -0.708  -18.088 26.468  1.00 36.26 255 D 1 
ATOM 9106 N N   . PRO D 4 256 ? 2.374   -18.176 30.309  1.00 37.38 256 D 1 
ATOM 9107 C CA  . PRO D 4 256 ? 3.369   -18.784 31.184  1.00 39.17 256 D 1 
ATOM 9108 C C   . PRO D 4 256 ? 2.869   -20.085 31.830  1.00 38.59 256 D 1 
ATOM 9109 O O   . PRO D 4 256 ? 1.679   -20.419 31.754  1.00 37.08 256 D 1 
ATOM 9110 C CB  . PRO D 4 256 ? 3.728   -17.686 32.190  1.00 38.18 256 D 1 
ATOM 9111 C CG  . PRO D 4 256 ? 2.454   -16.876 32.299  1.00 37.86 256 D 1 
ATOM 9112 C CD  . PRO D 4 256 ? 1.842   -16.958 30.913  1.00 40.07 256 D 1 
ATOM 9113 N N   . PRO D 4 257 ? 3.786   -20.840 32.459  1.00 37.06 257 D 1 
ATOM 9114 C CA  . PRO D 4 257 ? 3.446   -22.096 33.122  1.00 39.34 257 D 1 
ATOM 9115 C C   . PRO D 4 257 ? 2.440   -21.880 34.265  1.00 38.60 257 D 1 
ATOM 9116 O O   . PRO D 4 257 ? 2.451   -20.835 34.918  1.00 36.90 257 D 1 
ATOM 9117 C CB  . PRO D 4 257 ? 4.776   -22.666 33.631  1.00 38.69 257 D 1 
ATOM 9118 C CG  . PRO D 4 257 ? 5.678   -21.447 33.753  1.00 38.73 257 D 1 
ATOM 9119 C CD  . PRO D 4 257 ? 5.210   -20.552 32.618  1.00 40.68 257 D 1 
ATOM 9120 N N   . PRO D 4 258 ? 1.597   -22.862 34.546  1.00 37.11 258 D 1 
ATOM 9121 C CA  . PRO D 4 258 ? 0.731   -22.790 35.716  1.00 39.01 258 D 1 
ATOM 9122 C C   . PRO D 4 258 ? 1.563   -22.943 36.999  1.00 38.41 258 D 1 
ATOM 9123 O O   . PRO D 4 258 ? 2.285   -23.931 37.139  1.00 36.53 258 D 1 
ATOM 9124 C CB  . PRO D 4 258 ? -0.281  -23.925 35.522  1.00 37.94 258 D 1 
ATOM 9125 C CG  . PRO D 4 258 ? 0.470   -24.948 34.674  1.00 37.83 258 D 1 
ATOM 9126 C CD  . PRO D 4 258 ? 1.391   -24.093 33.811  1.00 39.56 258 D 1 
ATOM 9127 N N   . ALA D 4 259 ? 1.429   -21.980 37.912  1.00 33.58 259 D 1 
ATOM 9128 C CA  . ALA D 4 259 ? 2.058   -21.953 39.239  1.00 36.83 259 D 1 
ATOM 9129 C C   . ALA D 4 259 ? 3.591   -22.175 39.250  1.00 37.10 259 D 1 
ATOM 9130 O O   . ALA D 4 259 ? 4.066   -23.173 39.796  1.00 34.96 259 D 1 
ATOM 9131 C CB  . ALA D 4 259 ? 1.297   -22.901 40.181  1.00 35.54 259 D 1 
ATOM 9132 N N   . PRO D 4 260 ? 4.392   -21.271 38.655  1.00 35.61 260 D 1 
ATOM 9133 C CA  . PRO D 4 260 ? 5.837   -21.307 38.847  1.00 37.81 260 D 1 
ATOM 9134 C C   . PRO D 4 260 ? 6.186   -20.794 40.251  1.00 37.63 260 D 1 
ATOM 9135 O O   . PRO D 4 260 ? 5.718   -19.730 40.664  1.00 36.06 260 D 1 
ATOM 9136 C CB  . PRO D 4 260 ? 6.398   -20.417 37.744  1.00 36.41 260 D 1 
ATOM 9137 C CG  . PRO D 4 260 ? 5.308   -19.380 37.530  1.00 36.23 260 D 1 
ATOM 9138 C CD  . PRO D 4 260 ? 4.021   -20.129 37.827  1.00 37.26 260 D 1 
ATOM 9139 N N   . ASP D 4 261 ? 7.036   -21.532 40.948  1.00 35.55 261 D 1 
ATOM 9140 C CA  . ASP D 4 261 ? 7.545   -21.122 42.257  1.00 38.55 261 D 1 
ATOM 9141 C C   . ASP D 4 261 ? 8.934   -20.493 42.090  1.00 37.76 261 D 1 
ATOM 9142 O O   . ASP D 4 261 ? 9.889   -21.174 41.710  1.00 35.49 261 D 1 
ATOM 9143 C CB  . ASP D 4 261 ? 7.578   -22.328 43.216  1.00 37.52 261 D 1 
ATOM 9144 C CG  . ASP D 4 261 ? 6.193   -22.895 43.576  1.00 34.39 261 D 1 
ATOM 9145 O OD1 . ASP D 4 261 ? 5.213   -22.122 43.589  1.00 32.28 261 D 1 
ATOM 9146 O OD2 . ASP D 4 261 ? 6.131   -24.109 43.888  1.00 32.35 261 D 1 
ATOM 9147 N N   . LEU D 4 262 ? 9.049   -19.209 42.381  1.00 36.50 262 D 1 
ATOM 9148 C CA  . LEU D 4 262 ? 10.317  -18.470 42.365  1.00 38.93 262 D 1 
ATOM 9149 C C   . LEU D 4 262 ? 10.790  -18.216 43.793  1.00 38.36 262 D 1 
ATOM 9150 O O   . LEU D 4 262 ? 10.221  -17.386 44.506  1.00 36.92 262 D 1 
ATOM 9151 C CB  . LEU D 4 262 ? 10.151  -17.153 41.608  1.00 37.14 262 D 1 
ATOM 9152 C CG  . LEU D 4 262 ? 10.259  -17.309 40.086  1.00 34.08 262 D 1 
ATOM 9153 C CD1 . LEU D 4 262 ? 9.760   -16.055 39.398  1.00 32.85 262 D 1 
ATOM 9154 C CD2 . LEU D 4 262 ? 11.700  -17.559 39.638  1.00 34.09 262 D 1 
ATOM 9155 N N   . TYR D 4 263 ? 11.836  -18.910 44.179  1.00 35.89 263 D 1 
ATOM 9156 C CA  . TYR D 4 263 ? 12.350  -18.797 45.543  1.00 39.81 263 D 1 
ATOM 9157 C C   . TYR D 4 263 ? 13.414  -17.716 45.711  1.00 39.45 263 D 1 
ATOM 9158 O O   . TYR D 4 263 ? 13.440  -17.047 46.739  1.00 37.94 263 D 1 
ATOM 9159 C CB  . TYR D 4 263 ? 12.848  -20.167 46.017  1.00 38.90 263 D 1 
ATOM 9160 C CG  . TYR D 4 263 ? 11.724  -21.156 46.233  1.00 37.44 263 D 1 
ATOM 9161 C CD1 . TYR D 4 263 ? 10.970  -21.115 47.424  1.00 34.51 263 D 1 
ATOM 9162 C CD2 . TYR D 4 263 ? 11.383  -22.085 45.228  1.00 35.15 263 D 1 
ATOM 9163 C CE1 . TYR D 4 263 ? 9.886   -21.992 47.612  1.00 33.05 263 D 1 
ATOM 9164 C CE2 . TYR D 4 263 ? 10.299  -22.960 45.405  1.00 34.48 263 D 1 
ATOM 9165 C CZ  . TYR D 4 263 ? 9.550   -22.910 46.600  1.00 33.44 263 D 1 
ATOM 9166 O OH  . TYR D 4 263 ? 8.476   -23.753 46.764  1.00 32.28 263 D 1 
ATOM 9167 N N   . ASP D 4 264 ? 14.283  -17.549 44.738  1.00 34.85 264 D 1 
ATOM 9168 C CA  . ASP D 4 264 ? 15.420  -16.638 44.885  1.00 37.75 264 D 1 
ATOM 9169 C C   . ASP D 4 264 ? 15.858  -16.116 43.507  1.00 37.45 264 D 1 
ATOM 9170 O O   . ASP D 4 264 ? 16.610  -16.776 42.789  1.00 35.49 264 D 1 
ATOM 9171 C CB  . ASP D 4 264 ? 16.546  -17.379 45.648  1.00 36.51 264 D 1 
ATOM 9172 C CG  . ASP D 4 264 ? 17.324  -16.507 46.641  1.00 33.50 264 D 1 
ATOM 9173 O OD1 . ASP D 4 264 ? 17.258  -15.262 46.543  1.00 31.60 264 D 1 
ATOM 9174 O OD2 . ASP D 4 264 ? 18.035  -17.103 47.490  1.00 31.91 264 D 1 
ATOM 9175 N N   . VAL D 4 265 ? 15.358  -14.940 43.109  1.00 36.40 265 D 1 
ATOM 9176 C CA  . VAL D 4 265 ? 15.755  -14.263 41.862  1.00 39.02 265 D 1 
ATOM 9177 C C   . VAL D 4 265 ? 16.669  -13.087 42.211  1.00 38.10 265 D 1 
ATOM 9178 O O   . VAL D 4 265 ? 16.181  -12.015 42.565  1.00 36.56 265 D 1 
ATOM 9179 C CB  . VAL D 4 265 ? 14.545  -13.829 41.015  1.00 37.69 265 D 1 
ATOM 9180 C CG1 . VAL D 4 265 ? 15.015  -13.206 39.697  1.00 34.74 265 D 1 
ATOM 9181 C CG2 . VAL D 4 265 ? 13.664  -15.027 40.669  1.00 35.34 265 D 1 
ATOM 9182 N N   . PRO D 4 266 ? 17.983  -13.241 42.147  1.00 37.42 266 D 1 
ATOM 9183 C CA  . PRO D 4 266 ? 18.910  -12.207 42.604  1.00 39.33 266 D 1 
ATOM 9184 C C   . PRO D 4 266 ? 18.972  -10.968 41.698  1.00 38.57 266 D 1 
ATOM 9185 O O   . PRO D 4 266 ? 18.548  -11.009 40.539  1.00 36.79 266 D 1 
ATOM 9186 C CB  . PRO D 4 266 ? 20.273  -12.905 42.738  1.00 37.86 266 D 1 
ATOM 9187 C CG  . PRO D 4 266 ? 19.950  -14.393 42.660  1.00 36.93 266 D 1 
ATOM 9188 C CD  . PRO D 4 266 ? 18.703  -14.442 41.808  1.00 39.36 266 D 1 
ATOM 9189 N N   . PRO D 4 267 ? 19.566  -9.857  42.195  1.00 36.71 267 D 1 
ATOM 9190 C CA  . PRO D 4 267 ? 19.509  -8.544  41.537  1.00 38.11 267 D 1 
ATOM 9191 C C   . PRO D 4 267 ? 20.414  -8.399  40.305  1.00 37.42 267 D 1 
ATOM 9192 O O   . PRO D 4 267 ? 21.076  -7.364  40.133  1.00 35.49 267 D 1 
ATOM 9193 C CB  . PRO D 4 267 ? 19.836  -7.549  42.656  1.00 36.47 267 D 1 
ATOM 9194 C CG  . PRO D 4 267 ? 20.782  -8.306  43.564  1.00 36.15 267 D 1 
ATOM 9195 C CD  . PRO D 4 267 ? 20.222  -9.720  43.508  1.00 38.25 267 D 1 
ATOM 9196 N N   . GLY D 4 268 ? 20.511  -9.398  39.465  1.00 33.18 268 D 1 
ATOM 9197 C CA  . GLY D 4 268 ? 21.397  -9.407  38.298  1.00 36.68 268 D 1 
ATOM 9198 C C   . GLY D 4 268 ? 20.746  -9.006  36.983  1.00 36.22 268 D 1 
ATOM 9199 O O   . GLY D 4 268 ? 21.456  -8.715  36.015  1.00 33.88 268 D 1 
ATOM 9200 N N   . LEU D 4 269 ? 19.428  -8.972  36.948  1.00 35.55 269 D 1 
ATOM 9201 C CA  . LEU D 4 269 ? 18.602  -8.800  35.754  1.00 37.84 269 D 1 
ATOM 9202 C C   . LEU D 4 269 ? 18.563  -7.356  35.232  1.00 37.34 269 D 1 
ATOM 9203 O O   . LEU D 4 269 ? 17.507  -6.761  34.995  1.00 35.25 269 D 1 
ATOM 9204 C CB  . LEU D 4 269 ? 17.217  -9.372  36.053  1.00 35.55 269 D 1 
ATOM 9205 C CG  . LEU D 4 269 ? 17.250  -10.898 36.233  1.00 32.80 269 D 1 
ATOM 9206 C CD1 . LEU D 4 269 ? 16.079  -11.341 37.082  1.00 31.82 269 D 1 
ATOM 9207 C CD2 . LEU D 4 269 ? 17.229  -11.600 34.870  1.00 33.51 269 D 1 
ATOM 9208 N N   . ARG D 4 270 ? 19.727  -6.777  35.083  1.00 33.69 270 D 1 
ATOM 9209 C CA  . ARG D 4 270 ? 19.877  -5.489  34.416  1.00 37.37 270 D 1 
ATOM 9210 C C   . ARG D 4 270 ? 19.795  -5.722  32.919  1.00 36.32 270 D 1 
ATOM 9211 O O   . ARG D 4 270 ? 20.785  -6.085  32.288  1.00 34.36 270 D 1 
ATOM 9212 C CB  . ARG D 4 270 ? 21.179  -4.803  34.822  1.00 36.13 270 D 1 
ATOM 9213 C CG  . ARG D 4 270 ? 21.122  -4.309  36.272  1.00 34.28 270 D 1 
ATOM 9214 C CD  . ARG D 4 270 ? 22.405  -3.554  36.593  1.00 32.88 270 D 1 
ATOM 9215 N NE  . ARG D 4 270 ? 22.385  -3.043  37.972  1.00 31.33 270 D 1 
ATOM 9216 C CZ  . ARG D 4 270 ? 23.393  -2.436  38.588  1.00 29.52 270 D 1 
ATOM 9217 N NH1 . ARG D 4 270 ? 24.519  -2.211  37.971  1.00 29.38 270 D 1 
ATOM 9218 N NH2 . ARG D 4 270 ? 23.264  -2.063  39.825  1.00 27.60 270 D 1 
ATOM 9219 N N   . ARG D 4 271 ? 18.644  -5.457  32.377  1.00 32.42 271 D 1 
ATOM 9220 C CA  . ARG D 4 271 ? 18.393  -5.450  30.937  1.00 36.19 271 D 1 
ATOM 9221 C C   . ARG D 4 271 ? 18.702  -4.045  30.411  1.00 35.41 271 D 1 
ATOM 9222 O O   . ARG D 4 271 ? 17.840  -3.168  30.483  1.00 33.15 271 D 1 
ATOM 9223 C CB  . ARG D 4 271 ? 16.948  -5.876  30.659  1.00 34.89 271 D 1 
ATOM 9224 C CG  . ARG D 4 271 ? 16.607  -7.276  31.199  1.00 33.22 271 D 1 
ATOM 9225 C CD  . ARG D 4 271 ? 15.115  -7.549  31.033  1.00 31.72 271 D 1 
ATOM 9226 N NE  . ARG D 4 271 ? 14.736  -8.900  31.473  1.00 30.42 271 D 1 
ATOM 9227 C CZ  . ARG D 4 271 ? 13.508  -9.384  31.515  1.00 28.47 271 D 1 
ATOM 9228 N NH1 . ARG D 4 271 ? 12.469  -8.654  31.201  1.00 27.93 271 D 1 
ATOM 9229 N NH2 . ARG D 4 271 ? 13.315  -10.614 31.864  1.00 26.57 271 D 1 
ATOM 9230 N N   . PRO D 4 272 ? 19.922  -3.786  29.942  1.00 37.17 272 D 1 
ATOM 9231 C CA  . PRO D 4 272 ? 20.253  -2.480  29.389  1.00 39.39 272 D 1 
ATOM 9232 C C   . PRO D 4 272 ? 19.357  -2.198  28.183  1.00 38.93 272 D 1 
ATOM 9233 O O   . PRO D 4 272 ? 19.191  -3.054  27.307  1.00 36.88 272 D 1 
ATOM 9234 C CB  . PRO D 4 272 ? 21.744  -2.541  29.043  1.00 36.87 272 D 1 
ATOM 9235 C CG  . PRO D 4 272 ? 22.016  -4.024  28.838  1.00 37.03 272 D 1 
ATOM 9236 C CD  . PRO D 4 272 ? 21.059  -4.694  29.811  1.00 39.05 272 D 1 
ATOM 9237 N N   . GLY D 4 273 ? 18.763  -1.005  28.160  1.00 33.43 273 D 1 
ATOM 9238 C CA  . GLY D 4 273 ? 17.960  -0.571  27.028  1.00 36.47 273 D 1 
ATOM 9239 C C   . GLY D 4 273 ? 18.802  -0.545  25.753  1.00 35.77 273 D 1 
ATOM 9240 O O   . GLY D 4 273 ? 19.996  -0.250  25.814  1.00 33.36 273 D 1 
ATOM 9241 N N   . PRO D 4 274 ? 18.198  -0.850  24.614  1.00 34.70 274 D 1 
ATOM 9242 C CA  . PRO D 4 274 ? 18.914  -0.818  23.352  1.00 37.33 274 D 1 
ATOM 9243 C C   . PRO D 4 274 ? 19.440  0.598   23.089  1.00 37.53 274 D 1 
ATOM 9244 O O   . PRO D 4 274 ? 18.664  1.555   23.039  1.00 35.48 274 D 1 
ATOM 9245 C CB  . PRO D 4 274 ? 17.903  -1.290  22.304  1.00 35.34 274 D 1 
ATOM 9246 C CG  . PRO D 4 274 ? 16.538  -1.009  22.913  1.00 35.42 274 D 1 
ATOM 9247 C CD  . PRO D 4 274 ? 16.795  -1.203  24.399  1.00 37.18 274 D 1 
ATOM 9248 N N   . GLY D 4 275 ? 20.748  0.726   22.921  1.00 32.51 275 D 1 
ATOM 9249 C CA  . GLY D 4 275 ? 21.355  1.945   22.401  1.00 35.73 275 D 1 
ATOM 9250 C C   . GLY D 4 275 ? 21.248  1.932   20.880  1.00 35.25 275 D 1 
ATOM 9251 O O   . GLY D 4 275 ? 21.852  1.082   20.237  1.00 33.04 275 D 1 
ATOM 9252 N N   . THR D 4 276 ? 20.471  2.841   20.312  1.00 32.46 276 D 1 
ATOM 9253 C CA  . THR D 4 276 ? 20.359  2.962   18.855  1.00 36.80 276 D 1 
ATOM 9254 C C   . THR D 4 276 ? 21.419  3.941   18.373  1.00 36.82 276 D 1 
ATOM 9255 O O   . THR D 4 276 ? 21.276  5.146   18.548  1.00 34.14 276 D 1 
ATOM 9256 C CB  . THR D 4 276 ? 18.960  3.404   18.407  1.00 34.76 276 D 1 
ATOM 9257 O OG1 . THR D 4 276 ? 17.950  2.816   19.191  1.00 31.25 276 D 1 
ATOM 9258 C CG2 . THR D 4 276 ? 18.695  3.004   16.964  1.00 30.58 276 D 1 
ATOM 9259 N N   . LEU D 4 277 ? 22.487  3.421   17.804  1.00 34.94 277 D 1 
ATOM 9260 C CA  . LEU D 4 277 ? 23.562  4.209   17.211  1.00 38.26 277 D 1 
ATOM 9261 C C   . LEU D 4 277 ? 23.337  4.275   15.701  1.00 38.23 277 D 1 
ATOM 9262 O O   . LEU D 4 277 ? 23.362  3.241   15.033  1.00 36.80 277 D 1 
ATOM 9263 C CB  . LEU D 4 277 ? 24.918  3.584   17.571  1.00 36.31 277 D 1 
ATOM 9264 C CG  . LEU D 4 277 ? 25.296  3.720   19.062  1.00 33.25 277 D 1 
ATOM 9265 C CD1 . LEU D 4 277 ? 26.415  2.757   19.431  1.00 32.02 277 D 1 
ATOM 9266 C CD2 . LEU D 4 277 ? 25.784  5.136   19.366  1.00 33.63 277 D 1 
ATOM 9267 N N   . TYR D 4 278 ? 23.109  5.467   15.180  1.00 34.24 278 D 1 
ATOM 9268 C CA  . TYR D 4 278 ? 23.047  5.723   13.747  1.00 38.53 278 D 1 
ATOM 9269 C C   . TYR D 4 278 ? 24.317  6.466   13.344  1.00 38.13 278 D 1 
ATOM 9270 O O   . TYR D 4 278 ? 24.384  7.690   13.452  1.00 36.85 278 D 1 
ATOM 9271 C CB  . TYR D 4 278 ? 21.781  6.506   13.393  1.00 37.91 278 D 1 
ATOM 9272 C CG  . TYR D 4 278 ? 20.491  5.733   13.563  1.00 36.56 278 D 1 
ATOM 9273 C CD1 . TYR D 4 278 ? 19.902  5.077   12.475  1.00 34.01 278 D 1 
ATOM 9274 C CD2 . TYR D 4 278 ? 19.869  5.664   14.825  1.00 34.91 278 D 1 
ATOM 9275 C CE1 . TYR D 4 278 ? 18.696  4.374   12.632  1.00 32.79 278 D 1 
ATOM 9276 C CE2 . TYR D 4 278 ? 18.673  4.955   14.995  1.00 34.01 278 D 1 
ATOM 9277 C CZ  . TYR D 4 278 ? 18.080  4.311   13.891  1.00 32.86 278 D 1 
ATOM 9278 O OH  . TYR D 4 278 ? 16.902  3.624   14.056  1.00 31.55 278 D 1 
ATOM 9279 N N   . ASP D 4 279 ? 25.304  5.729   12.895  1.00 34.91 279 D 1 
ATOM 9280 C CA  . ASP D 4 279 ? 26.530  6.308   12.354  1.00 38.47 279 D 1 
ATOM 9281 C C   . ASP D 4 279 ? 26.411  6.342   10.831  1.00 37.83 279 D 1 
ATOM 9282 O O   . ASP D 4 279 ? 26.570  5.321   10.171  1.00 35.92 279 D 1 
ATOM 9283 C CB  . ASP D 4 279 ? 27.767  5.517   12.818  1.00 37.46 279 D 1 
ATOM 9284 C CG  . ASP D 4 279 ? 28.142  5.732   14.291  1.00 34.59 279 D 1 
ATOM 9285 O OD1 . ASP D 4 279 ? 27.704  6.740   14.877  1.00 33.05 279 D 1 
ATOM 9286 O OD2 . ASP D 4 279 ? 28.934  4.911   14.807  1.00 33.25 279 D 1 
ATOM 9287 N N   . VAL D 4 280 ? 26.100  7.502   10.271  1.00 35.07 280 D 1 
ATOM 9288 C CA  . VAL D 4 280 ? 26.084  7.722   8.820   1.00 38.77 280 D 1 
ATOM 9289 C C   . VAL D 4 280 ? 27.352  8.491   8.457   1.00 37.97 280 D 1 
ATOM 9290 O O   . VAL D 4 280 ? 27.337  9.725   8.482   1.00 36.74 280 D 1 
ATOM 9291 C CB  . VAL D 4 280 ? 24.807  8.450   8.361   1.00 37.51 280 D 1 
ATOM 9292 C CG1 . VAL D 4 280 ? 24.764  8.550   6.834   1.00 34.34 280 D 1 
ATOM 9293 C CG2 . VAL D 4 280 ? 23.546  7.714   8.819   1.00 35.11 280 D 1 
ATOM 9294 N N   . PRO D 4 281 ? 28.460  7.816   8.161   1.00 36.07 281 D 1 
ATOM 9295 C CA  . PRO D 4 281 ? 29.724  8.489   7.885   1.00 39.32 281 D 1 
ATOM 9296 C C   . PRO D 4 281 ? 29.692  9.285   6.578   1.00 38.57 281 D 1 
ATOM 9297 O O   . PRO D 4 281 ? 28.809  9.142   5.735   1.00 37.26 281 D 1 
ATOM 9298 C CB  . PRO D 4 281 ? 30.801  7.397   7.891   1.00 38.04 281 D 1 
ATOM 9299 C CG  . PRO D 4 281 ? 30.118  6.206   8.543   1.00 37.78 281 D 1 
ATOM 9300 C CD  . PRO D 4 281 ? 28.666  6.382   8.172   1.00 40.56 281 D 1 
ATOM 9301 N N   . ARG D 4 282 ? 30.668  10.151  6.420   1.00 33.94 282 D 1 
ATOM 9302 C CA  . ARG D 4 282 ? 30.732  11.091  5.303   1.00 38.01 282 D 1 
ATOM 9303 C C   . ARG D 4 282 ? 31.255  10.424  4.046   1.00 36.43 282 D 1 
ATOM 9304 O O   . ARG D 4 282 ? 32.262  9.723   4.095   1.00 34.97 282 D 1 
ATOM 9305 C CB  . ARG D 4 282 ? 31.658  12.250  5.664   1.00 37.64 282 D 1 
ATOM 9306 C CG  . ARG D 4 282 ? 31.093  13.116  6.792   1.00 35.57 282 D 1 
ATOM 9307 C CD  . ARG D 4 282 ? 32.197  14.060  7.245   1.00 34.91 282 D 1 
ATOM 9308 N NE  . ARG D 4 282 ? 31.701  14.990  8.268   1.00 32.58 282 D 1 
ATOM 9309 C CZ  . ARG D 4 282 ? 32.434  15.602  9.172   1.00 31.97 282 D 1 
ATOM 9310 N NH1 . ARG D 4 282 ? 33.721  15.413  9.267   1.00 31.04 282 D 1 
ATOM 9311 N NH2 . ARG D 4 282 ? 31.873  16.428  9.984   1.00 28.84 282 D 1 
ATOM 9312 N N   . GLU D 4 283 ? 30.670  10.797  2.923   1.00 34.88 283 D 1 
ATOM 9313 C CA  . GLU D 4 283 ? 31.312  10.577  1.627   1.00 39.52 283 D 1 
ATOM 9314 C C   . GLU D 4 283 ? 32.666  11.305  1.592   1.00 38.63 283 D 1 
ATOM 9315 O O   . GLU D 4 283 ? 32.778  12.494  1.904   1.00 36.77 283 D 1 
ATOM 9316 C CB  . GLU D 4 283 ? 30.404  11.053  0.486   1.00 38.73 283 D 1 
ATOM 9317 C CG  . GLU D 4 283 ? 29.098  10.248  0.383   1.00 36.51 283 D 1 
ATOM 9318 C CD  . GLU D 4 283 ? 28.262  10.637  -0.840  1.00 34.10 283 D 1 
ATOM 9319 O OE1 . GLU D 4 283 ? 27.268  9.935   -1.106  1.00 32.67 283 D 1 
ATOM 9320 O OE2 . GLU D 4 283 ? 28.630  11.622  -1.532  1.00 33.97 283 D 1 
ATOM 9321 N N   . ARG D 4 284 ? 33.713  10.559  1.230   1.00 34.55 284 D 1 
ATOM 9322 C CA  . ARG D 4 284 ? 35.040  11.127  0.968   1.00 37.55 284 D 1 
ATOM 9323 C C   . ARG D 4 284 ? 35.222  11.224  -0.539  1.00 35.56 284 D 1 
ATOM 9324 O O   . ARG D 4 284 ? 35.538  10.238  -1.193  1.00 34.19 284 D 1 
ATOM 9325 C CB  . ARG D 4 284 ? 36.133  10.277  1.621   1.00 36.87 284 D 1 
ATOM 9326 C CG  . ARG D 4 284 ? 36.180  10.445  3.149   1.00 35.58 284 D 1 
ATOM 9327 C CD  . ARG D 4 284 ? 37.313  9.576   3.692   1.00 35.72 284 D 1 
ATOM 9328 N NE  . ARG D 4 284 ? 37.578  9.830   5.122   1.00 33.48 284 D 1 
ATOM 9329 C CZ  . ARG D 4 284 ? 38.543  9.253   5.828   1.00 32.51 284 D 1 
ATOM 9330 N NH1 . ARG D 4 284 ? 39.343  8.374   5.298   1.00 31.35 284 D 1 
ATOM 9331 N NH2 . ARG D 4 284 ? 38.716  9.555   7.074   1.00 29.51 284 D 1 
ATOM 9332 N N   . VAL D 4 285 ? 35.026  12.417  -1.068  1.00 33.50 285 D 1 
ATOM 9333 C CA  . VAL D 4 285 ? 35.254  12.666  -2.494  1.00 39.40 285 D 1 
ATOM 9334 C C   . VAL D 4 285 ? 36.753  12.627  -2.759  1.00 39.75 285 D 1 
ATOM 9335 O O   . VAL D 4 285 ? 37.495  13.488  -2.281  1.00 37.94 285 D 1 
ATOM 9336 C CB  . VAL D 4 285 ? 34.631  13.995  -2.949  1.00 36.96 285 D 1 
ATOM 9337 C CG1 . VAL D 4 285 ? 34.775  14.169  -4.463  1.00 33.65 285 D 1 
ATOM 9338 C CG2 . VAL D 4 285 ? 33.138  14.050  -2.605  1.00 34.87 285 D 1 
ATOM 9339 N N   . LEU D 4 286 ? 37.182  11.617  -3.508  1.00 34.65 286 D 1 
ATOM 9340 C CA  . LEU D 4 286 ? 38.577  11.436  -3.889  1.00 40.75 286 D 1 
ATOM 9341 C C   . LEU D 4 286 ? 38.903  12.233  -5.164  1.00 39.37 286 D 1 
ATOM 9342 O O   . LEU D 4 286 ? 38.021  12.475  -5.989  1.00 37.46 286 D 1 
ATOM 9343 C CB  . LEU D 4 286 ? 38.871  9.940   -4.045  1.00 39.24 286 D 1 
ATOM 9344 C CG  . LEU D 4 286 ? 38.768  9.149   -2.729  1.00 36.74 286 D 1 
ATOM 9345 C CD1 . LEU D 4 286 ? 38.862  7.666   -3.029  1.00 35.32 286 D 1 
ATOM 9346 C CD2 . LEU D 4 286 ? 39.870  9.538   -1.741  1.00 37.95 286 D 1 
ATOM 9347 N N   . PRO D 4 287 ? 40.149  12.616  -5.347  1.00 36.23 287 D 1 
ATOM 9348 C CA  . PRO D 4 287 ? 40.602  13.290  -6.562  1.00 40.19 287 D 1 
ATOM 9349 C C   . PRO D 4 287 ? 40.588  12.365  -7.798  1.00 39.48 287 D 1 
ATOM 9350 O O   . PRO D 4 287 ? 40.528  11.143  -7.668  1.00 37.69 287 D 1 
ATOM 9351 C CB  . PRO D 4 287 ? 41.999  13.833  -6.241  1.00 38.78 287 D 1 
ATOM 9352 C CG  . PRO D 4 287 ? 42.398  13.288  -4.886  1.00 39.11 287 D 1 
ATOM 9353 C CD  . PRO D 4 287 ? 41.208  12.508  -4.363  1.00 41.87 287 D 1 
ATOM 9354 N N   . PRO D 4 288 ? 40.666  12.946  -9.023  1.00 36.52 288 D 1 
ATOM 9355 C CA  . PRO D 4 288 ? 40.381  12.220  -10.272 1.00 40.30 288 D 1 
ATOM 9356 C C   . PRO D 4 288 ? 41.426  11.190  -10.729 1.00 39.85 288 D 1 
ATOM 9357 O O   . PRO D 4 288 ? 41.179  10.510  -11.723 1.00 37.96 288 D 1 
ATOM 9358 C CB  . PRO D 4 288 ? 40.192  13.325  -11.325 1.00 38.43 288 D 1 
ATOM 9359 C CG  . PRO D 4 288 ? 41.021  14.484  -10.793 1.00 38.90 288 D 1 
ATOM 9360 C CD  . PRO D 4 288 ? 40.814  14.379  -9.296  1.00 41.47 288 D 1 
ATOM 9361 N N   . GLU D 4 289 ? 42.574  11.061  -10.074 1.00 38.21 289 D 1 
ATOM 9362 C CA  . GLU D 4 289 ? 43.660  10.163  -10.511 1.00 41.46 289 D 1 
ATOM 9363 C C   . GLU D 4 289 ? 43.685  8.820   -9.762  1.00 39.82 289 D 1 
ATOM 9364 O O   . GLU D 4 289 ? 44.713  8.146   -9.713  1.00 37.35 289 D 1 
ATOM 9365 C CB  . GLU D 4 289 ? 45.018  10.890  -10.479 1.00 40.17 289 D 1 
ATOM 9366 C CG  . GLU D 4 289 ? 45.085  12.085  -11.439 1.00 38.45 289 D 1 
ATOM 9367 C CD  . GLU D 4 289 ? 46.492  12.668  -11.612 1.00 36.39 289 D 1 
ATOM 9368 O OE1 . GLU D 4 289 ? 46.618  13.632  -12.406 1.00 35.08 289 D 1 
ATOM 9369 O OE2 . GLU D 4 289 ? 47.461  12.151  -11.003 1.00 36.43 289 D 1 
ATOM 9370 N N   . VAL D 4 290 ? 42.563  8.411   -9.209  1.00 38.28 290 D 1 
ATOM 9371 C CA  . VAL D 4 290 ? 42.464  7.116   -8.524  1.00 41.69 290 D 1 
ATOM 9372 C C   . VAL D 4 290 ? 42.499  5.989   -9.558  1.00 41.14 290 D 1 
ATOM 9373 O O   . VAL D 4 290 ? 41.670  5.951   -10.469 1.00 38.76 290 D 1 
ATOM 9374 C CB  . VAL D 4 290 ? 41.215  7.033   -7.633  1.00 39.27 290 D 1 
ATOM 9375 C CG1 . VAL D 4 290 ? 41.206  5.723   -6.845  1.00 35.85 290 D 1 
ATOM 9376 C CG2 . VAL D 4 290 ? 41.177  8.175   -6.622  1.00 37.40 290 D 1 
ATOM 9377 N N   . ALA D 4 291 ? 43.459  5.091   -9.421  1.00 37.09 291 D 1 
ATOM 9378 C CA  . ALA D 4 291 ? 43.681  4.003   -10.374 1.00 40.64 291 D 1 
ATOM 9379 C C   . ALA D 4 291 ? 42.798  2.769   -10.143 1.00 39.83 291 D 1 
ATOM 9380 O O   . ALA D 4 291 ? 42.605  1.978   -11.069 1.00 37.52 291 D 1 
ATOM 9381 C CB  . ALA D 4 291 ? 45.166  3.632   -10.327 1.00 38.53 291 D 1 
ATOM 9382 N N   . ASP D 4 292 ? 42.294  2.595   -8.942  1.00 37.16 292 D 1 
ATOM 9383 C CA  . ASP D 4 292 ? 41.444  1.456   -8.585  1.00 40.18 292 D 1 
ATOM 9384 C C   . ASP D 4 292 ? 40.252  1.916   -7.733  1.00 39.90 292 D 1 
ATOM 9385 O O   . ASP D 4 292 ? 40.364  2.838   -6.927  1.00 37.90 292 D 1 
ATOM 9386 C CB  . ASP D 4 292 ? 42.285  0.371   -7.882  1.00 38.91 292 D 1 
ATOM 9387 C CG  . ASP D 4 292 ? 41.686  -1.036  -8.012  1.00 35.97 292 D 1 
ATOM 9388 O OD1 . ASP D 4 292 ? 40.503  -1.147  -8.414  1.00 34.23 292 D 1 
ATOM 9389 O OD2 . ASP D 4 292 ? 42.437  -2.004  -7.762  1.00 34.90 292 D 1 
ATOM 9390 N N   . GLY D 4 293 ? 39.118  1.288   -7.953  1.00 36.14 293 D 1 
ATOM 9391 C CA  . GLY D 4 293 ? 37.892  1.622   -7.240  1.00 39.80 293 D 1 
ATOM 9392 C C   . GLY D 4 293 ? 37.074  0.370   -6.946  1.00 39.28 293 D 1 
ATOM 9393 O O   . GLY D 4 293 ? 36.479  -0.216  -7.850  1.00 37.04 293 D 1 
ATOM 9394 N N   . SER D 4 294 ? 37.041  -0.033  -5.713  1.00 34.75 294 D 1 
ATOM 9395 C CA  . SER D 4 294 ? 36.186  -1.125  -5.252  1.00 39.43 294 D 1 
ATOM 9396 C C   . SER D 4 294 ? 34.916  -0.573  -4.603  1.00 38.89 294 D 1 
ATOM 9397 O O   . SER D 4 294 ? 34.975  0.324   -3.763  1.00 36.36 294 D 1 
ATOM 9398 C CB  . SER D 4 294 ? 36.950  -2.078  -4.322  1.00 37.62 294 D 1 
ATOM 9399 O OG  . SER D 4 294 ? 37.705  -1.384  -3.346  1.00 35.21 294 D 1 
ATOM 9400 N N   . VAL D 4 295 ? 33.781  -1.108  -5.012  1.00 37.55 295 D 1 
ATOM 9401 C CA  . VAL D 4 295 ? 32.488  -0.824  -4.379  1.00 40.88 295 D 1 
ATOM 9402 C C   . VAL D 4 295 ? 32.044  -2.092  -3.656  1.00 40.70 295 D 1 
ATOM 9403 O O   . VAL D 4 295 ? 31.863  -3.133  -4.291  1.00 38.07 295 D 1 
ATOM 9404 C CB  . VAL D 4 295 ? 31.429  -0.360  -5.397  1.00 38.85 295 D 1 
ATOM 9405 C CG1 . VAL D 4 295 ? 30.119  0.015   -4.692  1.00 35.72 295 D 1 
ATOM 9406 C CG2 . VAL D 4 295 ? 31.909  0.861   -6.185  1.00 36.26 295 D 1 
ATOM 9407 N N   . VAL D 4 296 ? 31.912  -2.002  -2.361  1.00 38.23 296 D 1 
ATOM 9408 C CA  . VAL D 4 296 ? 31.392  -3.087  -1.524  1.00 41.93 296 D 1 
ATOM 9409 C C   . VAL D 4 296 ? 30.097  -2.591  -0.893  1.00 41.92 296 D 1 
ATOM 9410 O O   . VAL D 4 296 ? 30.119  -1.632  -0.127  1.00 39.51 296 D 1 
ATOM 9411 C CB  . VAL D 4 296 ? 32.411  -3.522  -0.456  1.00 39.45 296 D 1 
ATOM 9412 C CG1 . VAL D 4 296 ? 31.904  -4.757  0.292   1.00 36.20 296 D 1 
ATOM 9413 C CG2 . VAL D 4 296 ? 33.766  -3.881  -1.084  1.00 36.67 296 D 1 
ATOM 9414 N N   . ASP D 4 297 ? 28.998  -3.218  -1.253  1.00 36.51 297 D 1 
ATOM 9415 C CA  . ASP D 4 297 ? 27.665  -2.877  -0.741  1.00 40.09 297 D 1 
ATOM 9416 C C   . ASP D 4 297 ? 27.172  -4.013  0.177   1.00 39.80 297 D 1 
ATOM 9417 O O   . ASP D 4 297 ? 26.280  -4.793  -0.159  1.00 37.50 297 D 1 
ATOM 9418 C CB  . ASP D 4 297 ? 26.743  -2.539  -1.930  1.00 38.04 297 D 1 
ATOM 9419 C CG  . ASP D 4 297 ? 25.503  -1.710  -1.555  1.00 35.19 297 D 1 
ATOM 9420 O OD1 . ASP D 4 297 ? 25.330  -1.371  -0.370  1.00 33.36 297 D 1 
ATOM 9421 O OD2 . ASP D 4 297 ? 24.725  -1.408  -2.493  1.00 34.16 297 D 1 
ATOM 9422 N N   . ASP D 4 298 ? 27.847  -4.173  1.310   1.00 35.98 298 D 1 
ATOM 9423 C CA  . ASP D 4 298 ? 27.592  -5.274  2.243   1.00 39.46 298 D 1 
ATOM 9424 C C   . ASP D 4 298 ? 26.389  -4.959  3.144   1.00 38.90 298 D 1 
ATOM 9425 O O   . ASP D 4 298 ? 26.513  -4.417  4.243   1.00 37.02 298 D 1 
ATOM 9426 C CB  . ASP D 4 298 ? 28.861  -5.601  3.056   1.00 38.00 298 D 1 
ATOM 9427 C CG  . ASP D 4 298 ? 29.949  -6.349  2.265   1.00 35.10 298 D 1 
ATOM 9428 O OD1 . ASP D 4 298 ? 29.617  -7.001  1.247   1.00 32.64 298 D 1 
ATOM 9429 O OD2 . ASP D 4 298 ? 31.107  -6.360  2.734   1.00 33.03 298 D 1 
ATOM 9430 N N   . GLY D 4 299 ? 25.211  -5.331  2.683   1.00 34.07 299 D 1 
ATOM 9431 C CA  . GLY D 4 299 ? 23.990  -5.197  3.479   1.00 37.29 299 D 1 
ATOM 9432 C C   . GLY D 4 299 ? 23.898  -6.252  4.586   1.00 36.58 299 D 1 
ATOM 9433 O O   . GLY D 4 299 ? 23.373  -7.343  4.364   1.00 35.03 299 D 1 
ATOM 9434 N N   . VAL D 4 300 ? 24.384  -5.943  5.773   1.00 36.05 300 D 1 
ATOM 9435 C CA  . VAL D 4 300 ? 24.346  -6.865  6.917   1.00 39.55 300 D 1 
ATOM 9436 C C   . VAL D 4 300 ? 23.033  -6.693  7.683   1.00 39.33 300 D 1 
ATOM 9437 O O   . VAL D 4 300 ? 22.878  -5.768  8.477   1.00 37.83 300 D 1 
ATOM 9438 C CB  . VAL D 4 300 ? 25.572  -6.696  7.836   1.00 37.84 300 D 1 
ATOM 9439 C CG1 . VAL D 4 300 ? 25.573  -7.768  8.932   1.00 34.35 300 D 1 
ATOM 9440 C CG2 . VAL D 4 300 ? 26.883  -6.831  7.054   1.00 35.07 300 D 1 
ATOM 9441 N N   . TYR D 4 301 ? 22.090  -7.608  7.491   1.00 33.67 301 D 1 
ATOM 9442 C CA  . TYR D 4 301 ? 20.828  -7.648  8.236   1.00 38.53 301 D 1 
ATOM 9443 C C   . TYR D 4 301 ? 20.934  -8.643  9.396   1.00 38.03 301 D 1 
ATOM 9444 O O   . TYR D 4 301 ? 20.562  -9.812  9.272   1.00 37.01 301 D 1 
ATOM 9445 C CB  . TYR D 4 301 ? 19.663  -7.972  7.291   1.00 38.32 301 D 1 
ATOM 9446 C CG  . TYR D 4 301 ? 19.374  -6.889  6.275   1.00 37.04 301 D 1 
ATOM 9447 C CD1 . TYR D 4 301 ? 18.439  -5.882  6.554   1.00 34.20 301 D 1 
ATOM 9448 C CD2 . TYR D 4 301 ? 20.059  -6.871  5.041   1.00 34.85 301 D 1 
ATOM 9449 C CE1 . TYR D 4 301 ? 18.181  -4.871  5.617   1.00 32.45 301 D 1 
ATOM 9450 C CE2 . TYR D 4 301 ? 19.818  -5.862  4.105   1.00 33.88 301 D 1 
ATOM 9451 C CZ  . TYR D 4 301 ? 18.873  -4.857  4.391   1.00 32.74 301 D 1 
ATOM 9452 O OH  . TYR D 4 301 ? 18.631  -3.861  3.471   1.00 31.57 301 D 1 
ATOM 9453 N N   . ALA D 4 302 ? 21.459  -8.196  10.515  1.00 34.31 302 D 1 
ATOM 9454 C CA  . ALA D 4 302 ? 21.552  -9.015  11.720  1.00 39.55 302 D 1 
ATOM 9455 C C   . ALA D 4 302 ? 20.315  -8.786  12.596  1.00 39.30 302 D 1 
ATOM 9456 O O   . ALA D 4 302 ? 20.229  -7.798  13.321  1.00 37.64 302 D 1 
ATOM 9457 C CB  . ALA D 4 302 ? 22.866  -8.699  12.439  1.00 38.53 302 D 1 
ATOM 9458 N N   . VAL D 4 303 ? 19.355  -9.699  12.524  1.00 36.24 303 D 1 
ATOM 9459 C CA  . VAL D 4 303 ? 18.171  -9.689  13.394  1.00 40.80 303 D 1 
ATOM 9460 C C   . VAL D 4 303 ? 18.470  -10.588 14.593  1.00 40.14 303 D 1 
ATOM 9461 O O   . VAL D 4 303 ? 18.419  -11.811 14.452  1.00 38.72 303 D 1 
ATOM 9462 C CB  . VAL D 4 303 ? 16.910  -10.129 12.628  1.00 39.55 303 D 1 
ATOM 9463 C CG1 . VAL D 4 303 ? 15.678  -10.009 13.518  1.00 36.05 303 D 1 
ATOM 9464 C CG2 . VAL D 4 303 ? 16.681  -9.261  11.391  1.00 37.09 303 D 1 
ATOM 9465 N N   . PRO D 4 304 ? 18.839  -10.024 15.741  1.00 40.66 304 D 1 
ATOM 9466 C CA  . PRO D 4 304 ? 19.330  -10.828 16.850  1.00 43.82 304 D 1 
ATOM 9467 C C   . PRO D 4 304 ? 18.203  -11.562 17.591  1.00 43.03 304 D 1 
ATOM 9468 O O   . PRO D 4 304 ? 17.024  -11.241 17.420  1.00 41.86 304 D 1 
ATOM 9469 C CB  . PRO D 4 304 ? 20.140  -9.859  17.717  1.00 42.74 304 D 1 
ATOM 9470 C CG  . PRO D 4 304 ? 19.534  -8.497  17.440  1.00 42.74 304 D 1 
ATOM 9471 C CD  . PRO D 4 304 ? 18.929  -8.605  16.048  1.00 44.94 304 D 1 
ATOM 9472 N N   . PRO D 4 305 ? 18.553  -12.592 18.390  1.00 43.07 305 D 1 
ATOM 9473 C CA  . PRO D 4 305 ? 17.561  -13.419 19.067  1.00 46.46 305 D 1 
ATOM 9474 C C   . PRO D 4 305 ? 16.769  -12.613 20.103  1.00 45.50 305 D 1 
ATOM 9475 O O   . PRO D 4 305 ? 17.326  -11.720 20.744  1.00 43.87 305 D 1 
ATOM 9476 C CB  . PRO D 4 305 ? 18.349  -14.562 19.713  1.00 45.34 305 D 1 
ATOM 9477 C CG  . PRO D 4 305 ? 19.741  -13.966 19.909  1.00 45.55 305 D 1 
ATOM 9478 C CD  . PRO D 4 305 ? 19.895  -13.041 18.714  1.00 47.58 305 D 1 
ATOM 9479 N N   . PRO D 4 306 ? 15.486  -12.928 20.293  1.00 41.32 306 D 1 
ATOM 9480 C CA  . PRO D 4 306 ? 14.719  -12.341 21.383  1.00 44.22 306 D 1 
ATOM 9481 C C   . PRO D 4 306 ? 15.345  -12.719 22.726  1.00 43.02 306 D 1 
ATOM 9482 O O   . PRO D 4 306 ? 15.907  -13.808 22.875  1.00 41.62 306 D 1 
ATOM 9483 C CB  . PRO D 4 306 ? 13.315  -12.915 21.244  1.00 43.09 306 D 1 
ATOM 9484 C CG  . PRO D 4 306 ? 13.553  -14.244 20.555  1.00 43.09 306 D 1 
ATOM 9485 C CD  . PRO D 4 306 ? 14.709  -13.947 19.620  1.00 45.44 306 D 1 
ATOM 9486 N N   . ALA D 4 307 ? 15.216  -11.815 23.684  1.00 40.37 307 D 1 
ATOM 9487 C CA  . ALA D 4 307 ? 15.690  -12.079 25.029  1.00 44.95 307 D 1 
ATOM 9488 C C   . ALA D 4 307 ? 14.902  -13.236 25.656  1.00 43.94 307 D 1 
ATOM 9489 O O   . ALA D 4 307 ? 13.679  -13.313 25.524  1.00 41.94 307 D 1 
ATOM 9490 C CB  . ALA D 4 307 ? 15.586  -10.799 25.843  1.00 43.40 307 D 1 
ATOM 9491 N N   . GLU D 4 308 ? 15.615  -14.114 26.321  1.00 39.66 308 D 1 
ATOM 9492 C CA  . GLU D 4 308 ? 14.998  -15.210 27.061  1.00 45.28 308 D 1 
ATOM 9493 C C   . GLU D 4 308 ? 14.078  -14.651 28.154  1.00 43.90 308 D 1 
ATOM 9494 O O   . GLU D 4 308 ? 14.364  -13.635 28.792  1.00 42.86 308 D 1 
ATOM 9495 C CB  . GLU D 4 308 ? 16.078  -16.154 27.624  1.00 44.31 308 D 1 
ATOM 9496 C CG  . GLU D 4 308 ? 16.860  -16.879 26.509  1.00 42.06 308 D 1 
ATOM 9497 C CD  . GLU D 4 308 ? 17.900  -17.884 27.010  1.00 39.92 308 D 1 
ATOM 9498 O OE1 . GLU D 4 308 ? 18.461  -18.606 26.146  1.00 37.28 308 D 1 
ATOM 9499 O OE2 . GLU D 4 308 ? 18.152  -17.960 28.233  1.00 38.79 308 D 1 
ATOM 9500 N N   . ARG D 4 309 ? 12.944  -15.305 28.348  1.00 36.59 309 D 1 
ATOM 9501 C CA  . ARG D 4 309 ? 12.059  -15.041 29.477  1.00 44.06 309 D 1 
ATOM 9502 C C   . ARG D 4 309 ? 12.174  -16.197 30.449  1.00 42.48 309 D 1 
ATOM 9503 O O   . ARG D 4 309 ? 11.813  -17.323 30.110  1.00 41.17 309 D 1 
ATOM 9504 C CB  . ARG D 4 309 ? 10.613  -14.832 29.015  1.00 42.95 309 D 1 
ATOM 9505 C CG  . ARG D 4 309 ? 10.421  -13.453 28.366  1.00 41.16 309 D 1 
ATOM 9506 C CD  . ARG D 4 309 ? 8.948   -13.291 27.991  1.00 40.60 309 D 1 
ATOM 9507 N NE  . ARG D 4 309 ? 8.635   -11.908 27.573  1.00 37.91 309 D 1 
ATOM 9508 C CZ  . ARG D 4 309 ? 7.438   -11.479 27.210  1.00 35.47 309 D 1 
ATOM 9509 N NH1 . ARG D 4 309 ? 6.410   -12.268 27.119  1.00 34.81 309 D 1 
ATOM 9510 N NH2 . ARG D 4 309 ? 7.248   -10.234 26.935  1.00 33.33 309 D 1 
ATOM 9511 N N   . GLU D 4 310 ? 12.654  -15.903 31.618  1.00 40.99 310 D 1 
ATOM 9512 C CA  . GLU D 4 310 ? 12.616  -16.877 32.700  1.00 45.93 310 D 1 
ATOM 9513 C C   . GLU D 4 310 ? 11.223  -16.855 33.330  1.00 45.33 310 D 1 
ATOM 9514 O O   . GLU D 4 310 ? 10.658  -15.796 33.613  1.00 43.74 310 D 1 
ATOM 9515 C CB  . GLU D 4 310 ? 13.764  -16.640 33.696  1.00 45.05 310 D 1 
ATOM 9516 C CG  . GLU D 4 310 ? 15.135  -16.887 33.036  1.00 43.10 310 D 1 
ATOM 9517 C CD  . GLU D 4 310 ? 16.315  -16.883 34.014  1.00 39.95 310 D 1 
ATOM 9518 O OE1 . GLU D 4 310 ? 17.367  -17.451 33.646  1.00 38.60 310 D 1 
ATOM 9519 O OE2 . GLU D 4 310 ? 16.181  -16.336 35.133  1.00 39.68 310 D 1 
ATOM 9520 N N   . ALA D 4 311 ? 10.644  -18.035 33.474  1.00 37.31 311 D 1 
ATOM 9521 C CA  . ALA D 4 311 ? 9.445   -18.257 34.261  1.00 42.66 311 D 1 
ATOM 9522 C C   . ALA D 4 311 ? 9.842   -19.108 35.472  1.00 42.23 311 D 1 
ATOM 9523 O O   . ALA D 4 311 ? 10.504  -20.130 35.285  1.00 39.68 311 D 1 
ATOM 9524 C CB  . ALA D 4 311 ? 8.373   -18.926 33.395  1.00 41.11 311 D 1 
ATOM 9525 N N   . PRO D 4 312 ? 9.492   -18.677 36.675  1.00 30.50 312 D 1 
ATOM 9526 C CA  . PRO D 4 312 ? 9.819   -19.420 37.888  1.00 37.64 312 D 1 
ATOM 9527 C C   . PRO D 4 312 ? 8.915   -20.640 38.103  1.00 38.06 312 D 1 
ATOM 9528 O O   . PRO D 4 312 ? 7.831   -20.719 37.496  1.00 35.05 312 D 1 
ATOM 9529 C CB  . PRO D 4 312 ? 9.686   -18.399 39.017  1.00 35.23 312 D 1 
ATOM 9530 C CG  . PRO D 4 312 ? 8.609   -17.455 38.540  1.00 36.15 312 D 1 
ATOM 9531 C CD  . PRO D 4 312 ? 8.849   -17.400 37.030  1.00 40.34 312 D 1 
ATOM 9532 O OXT . PRO D 4 312 ? 9.284   -21.507 38.945  1.00 35.83 312 D 1 
#
