# 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_ttbk2kinase-p61981
#
_entry.id ttbk2kinase-p61981
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n GLY 4   
1 n GLY 5   
1 n GLU 6   
1 n GLN 7   
1 n LEU 8   
1 n ASP 9   
1 n ILE 10  
1 n LEU 11  
1 n SER 12  
1 n VAL 13  
1 n GLY 14  
1 n ILE 15  
1 n LEU 16  
1 n VAL 17  
1 n LYS 18  
1 n GLU 19  
1 n ARG 20  
1 n TRP 21  
1 n LYS 22  
1 n VAL 23  
1 n LEU 24  
1 n ARG 25  
1 n LYS 26  
1 n ILE 27  
1 n GLY 28  
1 n GLY 29  
1 n GLY 30  
1 n GLY 31  
1 n PHE 32  
1 n GLY 33  
1 n GLU 34  
1 n ILE 35  
1 n TYR 36  
1 n ASP 37  
1 n ALA 38  
1 n LEU 39  
1 n ASP 40  
1 n MET 41  
1 n LEU 42  
1 n THR 43  
1 n ARG 44  
1 n GLU 45  
1 n ASN 46  
1 n VAL 47  
1 n ALA 48  
1 n LEU 49  
1 n LYS 50  
1 n VAL 51  
1 n GLU 52  
1 n SER 53  
1 n ALA 54  
1 n GLN 55  
1 n GLN 56  
1 n PRO 57  
1 n LYS 58  
1 n GLN 59  
1 n VAL 60  
1 n LEU 61  
1 n LYS 62  
1 n MET 63  
1 n GLU 64  
1 n VAL 65  
1 n ALA 66  
1 n VAL 67  
1 n LEU 68  
1 n LYS 69  
1 n LYS 70  
1 n LEU 71  
1 n GLN 72  
1 n GLY 73  
1 n LYS 74  
1 n ASP 75  
1 n HIS 76  
1 n VAL 77  
1 n CYS 78  
1 n ARG 79  
1 n PHE 80  
1 n ILE 81  
1 n GLY 82  
1 n CYS 83  
1 n GLY 84  
1 n ARG 85  
1 n ASN 86  
1 n ASP 87  
1 n ARG 88  
1 n PHE 89  
1 n ASN 90  
1 n TYR 91  
1 n VAL 92  
1 n VAL 93  
1 n MET 94  
1 n GLN 95  
1 n LEU 96  
1 n GLN 97  
1 n GLY 98  
1 n ARG 99  
1 n ASN 100 
1 n LEU 101 
1 n ALA 102 
1 n ASP 103 
1 n LEU 104 
1 n ARG 105 
1 n ARG 106 
1 n SER 107 
1 n GLN 108 
1 n SER 109 
1 n ARG 110 
1 n GLY 111 
1 n THR 112 
1 n PHE 113 
1 n THR 114 
1 n ILE 115 
1 n SER 116 
1 n THR 117 
1 n THR 118 
1 n LEU 119 
1 n ARG 120 
1 n LEU 121 
1 n GLY 122 
1 n ARG 123 
1 n GLN 124 
1 n ILE 125 
1 n LEU 126 
1 n GLU 127 
1 n SER 128 
1 n ILE 129 
1 n GLU 130 
1 n SER 131 
1 n ILE 132 
1 n HIS 133 
1 n SER 134 
1 n VAL 135 
1 n GLY 136 
1 n PHE 137 
1 n LEU 138 
1 n HIS 139 
1 n ARG 140 
1 n ASP 141 
1 n ILE 142 
1 n LYS 143 
1 n PRO 144 
1 n SER 145 
1 n ASN 146 
1 n PHE 147 
1 n ALA 148 
1 n MET 149 
1 n GLY 150 
1 n ARG 151 
1 n PHE 152 
1 n PRO 153 
1 n SER 154 
1 n THR 155 
1 n CYS 156 
1 n ARG 157 
1 n LYS 158 
1 n CYS 159 
1 n TYR 160 
1 n MET 161 
1 n LEU 162 
1 n ASP 163 
1 n PHE 164 
1 n GLY 165 
1 n LEU 166 
1 n ALA 167 
1 n ARG 168 
1 n GLN 169 
1 n PHE 170 
1 n THR 171 
1 n ASN 172 
1 n SER 173 
1 n CYS 174 
1 n GLY 175 
1 n ASP 176 
1 n VAL 177 
1 n ARG 178 
1 n PRO 179 
1 n PRO 180 
1 n ARG 181 
1 n ALA 182 
1 n VAL 183 
1 n ALA 184 
1 n GLY 185 
1 n PHE 186 
1 n ARG 187 
1 n GLY 188 
1 n THR 189 
1 n VAL 190 
1 n ARG 191 
1 n TYR 192 
1 n ALA 193 
1 n SER 194 
1 n ILE 195 
1 n ASN 196 
1 n ALA 197 
1 n HIS 198 
1 n ARG 199 
1 n ASN 200 
1 n ARG 201 
1 n GLU 202 
1 n MET 203 
1 n GLY 204 
1 n ARG 205 
1 n HIS 206 
1 n ASP 207 
1 n ASP 208 
1 n LEU 209 
1 n TRP 210 
1 n SER 211 
1 n LEU 212 
1 n PHE 213 
1 n TYR 214 
1 n MET 215 
1 n LEU 216 
1 n VAL 217 
1 n GLU 218 
1 n PHE 219 
1 n VAL 220 
1 n VAL 221 
1 n GLY 222 
1 n GLN 223 
1 n LEU 224 
1 n PRO 225 
1 n TRP 226 
1 n ARG 227 
1 n LYS 228 
1 n ILE 229 
1 n LYS 230 
1 n ASP 231 
1 n LYS 232 
1 n GLU 233 
1 n GLN 234 
1 n VAL 235 
1 n GLY 236 
1 n SER 237 
1 n ILE 238 
1 n LYS 239 
1 n GLU 240 
1 n ARG 241 
1 n TYR 242 
1 n ASP 243 
1 n HIS 244 
1 n ARG 245 
1 n LEU 246 
1 n MET 247 
1 n LEU 248 
1 n LYS 249 
1 n HIS 250 
1 n LEU 251 
1 n PRO 252 
1 n PRO 253 
1 n GLU 254 
1 n PHE 255 
1 n SER 256 
1 n ILE 257 
1 n PHE 258 
1 n LEU 259 
1 n ASP 260 
1 n HIS 261 
1 n ILE 262 
1 n SER 263 
1 n SER 264 
1 n LEU 265 
1 n ASP 266 
1 n TYR 267 
1 n PHE 268 
1 n THR 269 
1 n LYS 270 
1 n PRO 271 
1 n ASP 272 
1 n TYR 273 
1 n GLN 274 
1 n LEU 275 
1 n LEU 276 
1 n THR 277 
1 n SER 278 
1 n VAL 279 
1 n PHE 280 
1 n ASP 281 
1 n ASN 282 
1 n SER 283 
1 n ILE 284 
1 n LYS 285 
1 n THR 286 
1 n PHE 287 
1 n GLY 288 
1 n VAL 289 
1 n ILE 290 
1 n GLU 291 
1 n SER 292 
1 n ASP 293 
1 n PRO 294 
1 n PHE 295 
1 n ASP 296 
1 n TRP 297 
1 n GLU 298 
1 n LYS 299 
1 n THR 300 
1 n GLY 301 
1 n ASN 302 
1 n ASP 303 
2 n MET 1   
2 n VAL 2   
2 n ASP 3   
2 n ARG 4   
2 n GLU 5   
2 n GLN 6   
2 n LEU 7   
2 n VAL 8   
2 n GLN 9   
2 n LYS 10  
2 n ALA 11  
2 n ARG 12  
2 n LEU 13  
2 n ALA 14  
2 n GLU 15  
2 n GLN 16  
2 n ALA 17  
2 n GLU 18  
2 n ARG 19  
2 n TYR 20  
2 n ASP 21  
2 n ASP 22  
2 n MET 23  
2 n ALA 24  
2 n ALA 25  
2 n ALA 26  
2 n MET 27  
2 n LYS 28  
2 n ASN 29  
2 n VAL 30  
2 n THR 31  
2 n GLU 32  
2 n LEU 33  
2 n ASN 34  
2 n GLU 35  
2 n PRO 36  
2 n LEU 37  
2 n SER 38  
2 n ASN 39  
2 n GLU 40  
2 n GLU 41  
2 n ARG 42  
2 n ASN 43  
2 n LEU 44  
2 n LEU 45  
2 n SER 46  
2 n VAL 47  
2 n ALA 48  
2 n TYR 49  
2 n LYS 50  
2 n ASN 51  
2 n VAL 52  
2 n VAL 53  
2 n GLY 54  
2 n ALA 55  
2 n ARG 56  
2 n ARG 57  
2 n SER 58  
2 n SER 59  
2 n TRP 60  
2 n ARG 61  
2 n VAL 62  
2 n ILE 63  
2 n SER 64  
2 n SER 65  
2 n ILE 66  
2 n GLU 67  
2 n GLN 68  
2 n LYS 69  
2 n THR 70  
2 n SER 71  
2 n ALA 72  
2 n ASP 73  
2 n GLY 74  
2 n ASN 75  
2 n GLU 76  
2 n LYS 77  
2 n LYS 78  
2 n ILE 79  
2 n GLU 80  
2 n MET 81  
2 n VAL 82  
2 n ARG 83  
2 n ALA 84  
2 n TYR 85  
2 n ARG 86  
2 n GLU 87  
2 n LYS 88  
2 n ILE 89  
2 n GLU 90  
2 n LYS 91  
2 n GLU 92  
2 n LEU 93  
2 n GLU 94  
2 n ALA 95  
2 n VAL 96  
2 n CYS 97  
2 n GLN 98  
2 n ASP 99  
2 n VAL 100 
2 n LEU 101 
2 n SER 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n ASN 106 
2 n TYR 107 
2 n LEU 108 
2 n ILE 109 
2 n LYS 110 
2 n ASN 111 
2 n CYS 112 
2 n SER 113 
2 n GLU 114 
2 n THR 115 
2 n GLN 116 
2 n TYR 117 
2 n GLU 118 
2 n SER 119 
2 n LYS 120 
2 n VAL 121 
2 n PHE 122 
2 n TYR 123 
2 n LEU 124 
2 n LYS 125 
2 n MET 126 
2 n LYS 127 
2 n GLY 128 
2 n ASP 129 
2 n TYR 130 
2 n TYR 131 
2 n ARG 132 
2 n TYR 133 
2 n LEU 134 
2 n ALA 135 
2 n GLU 136 
2 n VAL 137 
2 n ALA 138 
2 n THR 139 
2 n GLY 140 
2 n GLU 141 
2 n LYS 142 
2 n ARG 143 
2 n ALA 144 
2 n THR 145 
2 n VAL 146 
2 n VAL 147 
2 n GLU 148 
2 n SER 149 
2 n SER 150 
2 n GLU 151 
2 n LYS 152 
2 n ALA 153 
2 n TYR 154 
2 n SER 155 
2 n GLU 156 
2 n ALA 157 
2 n HIS 158 
2 n GLU 159 
2 n ILE 160 
2 n SER 161 
2 n LYS 162 
2 n GLU 163 
2 n HIS 164 
2 n MET 165 
2 n GLN 166 
2 n PRO 167 
2 n THR 168 
2 n HIS 169 
2 n PRO 170 
2 n ILE 171 
2 n ARG 172 
2 n LEU 173 
2 n GLY 174 
2 n LEU 175 
2 n ALA 176 
2 n LEU 177 
2 n ASN 178 
2 n TYR 179 
2 n SER 180 
2 n VAL 181 
2 n PHE 182 
2 n TYR 183 
2 n TYR 184 
2 n GLU 185 
2 n ILE 186 
2 n GLN 187 
2 n ASN 188 
2 n ALA 189 
2 n PRO 190 
2 n GLU 191 
2 n GLN 192 
2 n ALA 193 
2 n CYS 194 
2 n HIS 195 
2 n LEU 196 
2 n ALA 197 
2 n LYS 198 
2 n THR 199 
2 n ALA 200 
2 n PHE 201 
2 n ASP 202 
2 n ASP 203 
2 n ALA 204 
2 n ILE 205 
2 n ALA 206 
2 n GLU 207 
2 n LEU 208 
2 n ASP 209 
2 n THR 210 
2 n LEU 211 
2 n ASN 212 
2 n GLU 213 
2 n ASP 214 
2 n SER 215 
2 n TYR 216 
2 n LYS 217 
2 n ASP 218 
2 n SER 219 
2 n THR 220 
2 n LEU 221 
2 n ILE 222 
2 n MET 223 
2 n GLN 224 
2 n LEU 225 
2 n LEU 226 
2 n ARG 227 
2 n ASP 228 
2 n ASN 229 
2 n LEU 230 
2 n THR 231 
2 n LEU 232 
2 n TRP 233 
2 n THR 234 
2 n SER 235 
2 n ASP 236 
2 n GLN 237 
2 n GLN 238 
2 n ASP 239 
2 n ASP 240 
2 n ASP 241 
2 n GLY 242 
2 n GLY 243 
2 n GLU 244 
2 n GLY 245 
2 n ASN 246 
2 n ASN 247 
#
_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 @ 2026-07-27 10:24:02)"
_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 85.31
_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 MET 1   2 17.90 1 1   
A SER 2   2 22.68 1 2   
A GLY 3   2 24.15 1 3   
A GLY 4   2 28.67 1 4   
A GLY 5   2 35.20 1 5   
A GLU 6   2 35.52 1 6   
A GLN 7   2 45.02 1 7   
A LEU 8   2 58.09 1 8   
A ASP 9   2 77.84 1 9   
A ILE 10  2 83.49 1 10  
A LEU 11  2 86.78 1 11  
A SER 12  2 83.38 1 12  
A VAL 13  2 82.71 1 13  
A GLY 14  2 86.81 1 14  
A ILE 15  2 81.65 1 15  
A LEU 16  2 84.32 1 16  
A VAL 17  2 89.22 1 17  
A LYS 18  2 78.12 1 18  
A GLU 19  2 75.09 1 19  
A ARG 20  2 85.75 1 20  
A TRP 21  2 91.16 1 21  
A LYS 22  2 86.15 1 22  
A VAL 23  2 91.45 1 23  
A LEU 24  2 88.78 1 24  
A ARG 25  2 76.50 1 25  
A LYS 26  2 86.17 1 26  
A ILE 27  2 84.57 1 27  
A GLY 28  2 84.65 1 28  
A GLY 29  2 75.48 1 29  
A GLY 30  2 66.53 1 30  
A GLY 31  2 60.00 1 31  
A PHE 32  2 58.26 1 32  
A GLY 33  2 82.41 1 33  
A GLU 34  2 85.78 1 34  
A ILE 35  2 88.08 1 35  
A TYR 36  2 92.33 1 36  
A ASP 37  2 91.71 1 37  
A ALA 38  2 95.27 1 38  
A LEU 39  2 88.92 1 39  
A ASP 40  2 87.46 1 40  
A MET 41  2 82.00 1 41  
A LEU 42  2 77.06 1 42  
A THR 43  2 79.55 1 43  
A ARG 44  2 67.18 1 44  
A GLU 45  2 76.30 1 45  
A ASN 46  2 87.53 1 46  
A VAL 47  2 92.92 1 47  
A ALA 48  2 95.81 1 48  
A LEU 49  2 93.78 1 49  
A LYS 50  2 89.34 1 50  
A VAL 51  2 91.16 1 51  
A GLU 52  2 87.64 1 52  
A SER 53  2 87.60 1 53  
A ALA 54  2 86.16 1 54  
A GLN 55  2 73.51 1 55  
A GLN 56  2 73.79 1 56  
A PRO 57  2 76.28 1 57  
A LYS 58  2 67.21 1 58  
A GLN 59  2 76.18 1 59  
A VAL 60  2 81.98 1 60  
A LEU 61  2 87.17 1 61  
A LYS 62  2 77.62 1 62  
A MET 63  2 83.25 1 63  
A GLU 64  2 84.62 1 64  
A VAL 65  2 91.98 1 65  
A ALA 66  2 92.34 1 66  
A VAL 67  2 93.22 1 67  
A LEU 68  2 93.25 1 68  
A LYS 69  2 88.50 1 69  
A LYS 70  2 85.37 1 70  
A LEU 71  2 93.79 1 71  
A GLN 72  2 90.70 1 72  
A GLY 73  2 90.07 1 73  
A LYS 74  2 88.61 1 74  
A ASP 75  2 87.58 1 75  
A HIS 76  2 92.58 1 76  
A VAL 77  2 93.51 1 77  
A CYS 78  2 94.90 1 78  
A ARG 79  2 80.33 1 79  
A PHE 80  2 90.65 1 80  
A ILE 81  2 92.00 1 81  
A GLY 82  2 93.83 1 82  
A CYS 83  2 91.33 1 83  
A GLY 84  2 92.41 1 84  
A ARG 85  2 73.68 1 85  
A ASN 86  2 84.11 1 86  
A ASP 87  2 81.18 1 87  
A ARG 88  2 77.87 1 88  
A PHE 89  2 89.80 1 89  
A ASN 90  2 89.34 1 90  
A TYR 91  2 93.02 1 91  
A VAL 92  2 93.57 1 92  
A VAL 93  2 94.57 1 93  
A MET 94  2 92.13 1 94  
A GLN 95  2 89.86 1 95  
A LEU 96  2 92.00 1 96  
A GLN 97  2 91.88 1 97  
A GLY 98  2 92.23 1 98  
A ARG 99  2 80.89 1 99  
A ASN 100 2 91.35 1 100 
A LEU 101 2 95.43 1 101 
A ALA 102 2 94.18 1 102 
A ASP 103 2 84.85 1 103 
A LEU 104 2 92.23 1 104 
A ARG 105 2 90.11 1 105 
A ARG 106 2 78.58 1 106 
A SER 107 2 83.69 1 107 
A GLN 108 2 85.21 1 108 
A SER 109 2 73.99 1 109 
A ARG 110 2 69.79 1 110 
A GLY 111 2 90.07 1 111 
A THR 112 2 90.18 1 112 
A PHE 113 2 93.43 1 113 
A THR 114 2 91.67 1 114 
A ILE 115 2 90.43 1 115 
A SER 116 2 93.25 1 116 
A THR 117 2 94.63 1 117 
A THR 118 2 95.96 1 118 
A LEU 119 2 95.82 1 119 
A ARG 120 2 92.58 1 120 
A LEU 121 2 96.18 1 121 
A GLY 122 2 98.14 1 122 
A ARG 123 2 88.92 1 123 
A GLN 124 2 95.53 1 124 
A ILE 125 2 97.75 1 125 
A LEU 126 2 97.33 1 126 
A GLU 127 2 90.43 1 127 
A SER 128 2 95.59 1 128 
A ILE 129 2 97.77 1 129 
A GLU 130 2 94.95 1 130 
A SER 131 2 95.67 1 131 
A ILE 132 2 96.34 1 132 
A HIS 133 2 95.55 1 133 
A SER 134 2 94.93 1 134 
A VAL 135 2 93.56 1 135 
A GLY 136 2 95.53 1 136 
A PHE 137 2 93.76 1 137 
A LEU 138 2 95.85 1 138 
A HIS 139 2 93.47 1 139 
A ARG 140 2 91.24 1 140 
A ASP 141 2 93.53 1 141 
A ILE 142 2 96.24 1 142 
A LYS 143 2 92.87 1 143 
A PRO 144 2 96.34 1 144 
A SER 145 2 92.69 1 145 
A ASN 146 2 93.25 1 146 
A PHE 147 2 96.15 1 147 
A ALA 148 2 96.09 1 148 
A MET 149 2 94.19 1 149 
A GLY 150 2 92.64 1 150 
A ARG 151 2 81.86 1 151 
A PHE 152 2 79.20 1 152 
A PRO 153 2 76.62 1 153 
A SER 154 2 79.61 1 154 
A THR 155 2 88.20 1 155 
A CYS 156 2 88.80 1 156 
A ARG 157 2 85.58 1 157 
A LYS 158 2 87.29 1 158 
A CYS 159 2 95.25 1 159 
A TYR 160 2 94.93 1 160 
A MET 161 2 95.64 1 161 
A LEU 162 2 92.07 1 162 
A ASP 163 2 87.86 1 163 
A PHE 164 2 92.64 1 164 
A GLY 165 2 88.94 1 165 
A LEU 166 2 89.60 1 166 
A ALA 167 2 93.15 1 167 
A ARG 168 2 85.24 1 168 
A GLN 169 2 90.22 1 169 
A PHE 170 2 94.70 1 170 
A THR 171 2 90.94 1 171 
A ASN 172 2 85.29 1 172 
A SER 173 2 80.69 1 173 
A CYS 174 2 81.57 1 174 
A GLY 175 2 87.07 1 175 
A ASP 176 2 85.60 1 176 
A VAL 177 2 90.22 1 177 
A ARG 178 2 83.79 1 178 
A PRO 179 2 91.11 1 179 
A PRO 180 2 92.20 1 180 
A ARG 181 2 86.99 1 181 
A ALA 182 2 87.78 1 182 
A VAL 183 2 85.25 1 183 
A ALA 184 2 86.85 1 184 
A GLY 185 2 86.98 1 185 
A PHE 186 2 88.19 1 186 
A ARG 187 2 76.65 1 187 
A GLY 188 2 89.26 1 188 
A THR 189 2 91.78 1 189 
A VAL 190 2 92.49 1 190 
A ARG 191 2 88.76 1 191 
A TYR 192 2 95.43 1 192 
A ALA 193 2 96.74 1 193 
A SER 194 2 95.92 1 194 
A ILE 195 2 93.73 1 195 
A ASN 196 2 91.88 1 196 
A ALA 197 2 95.04 1 197 
A HIS 198 2 93.23 1 198 
A ARG 199 2 82.29 1 199 
A ASN 200 2 88.77 1 200 
A ARG 201 2 81.63 1 201 
A GLU 202 2 93.04 1 202 
A MET 203 2 93.11 1 203 
A GLY 204 2 97.08 1 204 
A ARG 205 2 94.80 1 205 
A HIS 206 2 93.98 1 206 
A ASP 207 2 96.21 1 207 
A ASP 208 2 97.30 1 208 
A LEU 209 2 97.44 1 209 
A TRP 210 2 96.38 1 210 
A SER 211 2 97.74 1 211 
A LEU 212 2 97.53 1 212 
A PHE 213 2 96.24 1 213 
A TYR 214 2 96.19 1 214 
A MET 215 2 95.01 1 215 
A LEU 216 2 96.82 1 216 
A VAL 217 2 96.23 1 217 
A GLU 218 2 95.21 1 218 
A PHE 219 2 95.96 1 219 
A VAL 220 2 92.39 1 220 
A VAL 221 2 92.22 1 221 
A GLY 222 2 92.41 1 222 
A GLN 223 2 85.78 1 223 
A LEU 224 2 93.79 1 224 
A PRO 225 2 93.37 1 225 
A TRP 226 2 94.74 1 226 
A ARG 227 2 74.12 1 227 
A LYS 228 2 78.04 1 228 
A ILE 229 2 86.95 1 229 
A LYS 230 2 74.49 1 230 
A ASP 231 2 86.72 1 231 
A LYS 232 2 86.31 1 232 
A GLU 233 2 81.64 1 233 
A GLN 234 2 85.25 1 234 
A VAL 235 2 92.99 1 235 
A GLY 236 2 94.92 1 236 
A SER 237 2 91.44 1 237 
A ILE 238 2 92.44 1 238 
A LYS 239 2 94.81 1 239 
A GLU 240 2 87.12 1 240 
A ARG 241 2 78.44 1 241 
A TYR 242 2 90.63 1 242 
A ASP 243 2 90.39 1 243 
A HIS 244 2 92.00 1 244 
A ARG 245 2 79.07 1 245 
A LEU 246 2 88.92 1 246 
A MET 247 2 92.68 1 247 
A LEU 248 2 92.61 1 248 
A LYS 249 2 78.58 1 249 
A HIS 250 2 87.37 1 250 
A LEU 251 2 92.94 1 251 
A PRO 252 2 94.11 1 252 
A PRO 253 2 91.86 1 253 
A GLU 254 2 87.30 1 254 
A PHE 255 2 94.78 1 255 
A SER 256 2 94.41 1 256 
A ILE 257 2 95.25 1 257 
A PHE 258 2 96.21 1 258 
A LEU 259 2 95.59 1 259 
A ASP 260 2 93.41 1 260 
A HIS 261 2 94.52 1 261 
A ILE 262 2 95.59 1 262 
A SER 263 2 94.63 1 263 
A SER 264 2 94.05 1 264 
A LEU 265 2 94.58 1 265 
A ASP 266 2 91.21 1 266 
A TYR 267 2 92.95 1 267 
A PHE 268 2 88.48 1 268 
A THR 269 2 90.63 1 269 
A LYS 270 2 91.88 1 270 
A PRO 271 2 97.08 1 271 
A ASP 272 2 95.42 1 272 
A TYR 273 2 95.88 1 273 
A GLN 274 2 84.36 1 274 
A LEU 275 2 94.66 1 275 
A LEU 276 2 96.53 1 276 
A THR 277 2 95.05 1 277 
A SER 278 2 95.42 1 278 
A VAL 279 2 95.87 1 279 
A PHE 280 2 95.28 1 280 
A ASP 281 2 93.89 1 281 
A ASN 282 2 92.15 1 282 
A SER 283 2 94.30 1 283 
A ILE 284 2 91.91 1 284 
A LYS 285 2 80.38 1 285 
A THR 286 2 86.42 1 286 
A PHE 287 2 83.36 1 287 
A GLY 288 2 87.03 1 288 
A VAL 289 2 88.09 1 289 
A ILE 290 2 82.62 1 290 
A GLU 291 2 79.20 1 291 
A SER 292 2 82.92 1 292 
A ASP 293 2 81.63 1 293 
A PRO 294 2 84.91 1 294 
A PHE 295 2 90.70 1 295 
A ASP 296 2 88.92 1 296 
A TRP 297 2 90.75 1 297 
A GLU 298 2 81.55 1 298 
A LYS 299 2 64.89 1 299 
A THR 300 2 49.07 1 300 
A GLY 301 2 48.51 1 301 
A ASN 302 2 46.55 1 302 
A ASP 303 2 42.64 1 303 
B MET 1   2 53.83 1 304 
B VAL 2   2 65.59 1 305 
B ASP 3   2 77.24 1 306 
B ARG 4   2 84.09 1 307 
B GLU 5   2 79.36 1 308 
B GLN 6   2 83.37 1 309 
B LEU 7   2 91.88 1 310 
B VAL 8   2 91.87 1 311 
B GLN 9   2 83.35 1 312 
B LYS 10  2 85.00 1 313 
B ALA 11  2 93.78 1 314 
B ARG 12  2 84.02 1 315 
B LEU 13  2 86.23 1 316 
B ALA 14  2 91.64 1 317 
B GLU 15  2 83.85 1 318 
B GLN 16  2 77.20 1 319 
B ALA 17  2 84.31 1 320 
B GLU 18  2 77.79 1 321 
B ARG 19  2 87.63 1 322 
B TYR 20  2 86.39 1 323 
B ASP 21  2 90.20 1 324 
B ASP 22  2 93.17 1 325 
B MET 23  2 92.97 1 326 
B ALA 24  2 95.90 1 327 
B ALA 25  2 95.80 1 328 
B ALA 26  2 96.02 1 329 
B MET 27  2 93.67 1 330 
B LYS 28  2 93.25 1 331 
B ASN 29  2 92.05 1 332 
B VAL 30  2 93.60 1 333 
B THR 31  2 92.82 1 334 
B GLU 32  2 91.49 1 335 
B LEU 33  2 89.17 1 336 
B ASN 34  2 85.83 1 337 
B GLU 35  2 81.02 1 338 
B PRO 36  2 89.40 1 339 
B LEU 37  2 90.42 1 340 
B SER 38  2 90.42 1 341 
B ASN 39  2 82.48 1 342 
B GLU 40  2 80.82 1 343 
B GLU 41  2 91.37 1 344 
B ARG 42  2 84.90 1 345 
B ASN 43  2 83.77 1 346 
B LEU 44  2 91.11 1 347 
B LEU 45  2 93.11 1 348 
B SER 46  2 92.32 1 349 
B VAL 47  2 89.48 1 350 
B ALA 48  2 94.42 1 351 
B TYR 49  2 93.26 1 352 
B LYS 50  2 80.66 1 353 
B ASN 51  2 86.95 1 354 
B VAL 52  2 91.59 1 355 
B VAL 53  2 90.46 1 356 
B GLY 54  2 89.99 1 357 
B ALA 55  2 89.22 1 358 
B ARG 56  2 87.64 1 359 
B ARG 57  2 86.94 1 360 
B SER 58  2 84.33 1 361 
B SER 59  2 88.38 1 362 
B TRP 60  2 88.95 1 363 
B ARG 61  2 73.96 1 364 
B VAL 62  2 82.43 1 365 
B ILE 63  2 86.61 1 366 
B SER 64  2 85.05 1 367 
B SER 65  2 78.98 1 368 
B ILE 66  2 82.68 1 369 
B GLU 67  2 83.83 1 370 
B GLN 68  2 73.94 1 371 
B LYS 69  2 67.76 1 372 
B THR 70  2 78.18 1 373 
B SER 71  2 77.54 1 374 
B ALA 72  2 74.85 1 375 
B ASP 73  2 69.89 1 376 
B GLY 74  2 73.83 1 377 
B ASN 75  2 73.08 1 378 
B GLU 76  2 72.83 1 379 
B LYS 77  2 74.30 1 380 
B LYS 78  2 78.05 1 381 
B ILE 79  2 81.25 1 382 
B GLU 80  2 78.50 1 383 
B MET 81  2 83.82 1 384 
B VAL 82  2 88.02 1 385 
B ARG 83  2 78.23 1 386 
B ALA 84  2 93.79 1 387 
B TYR 85  2 89.75 1 388 
B ARG 86  2 88.87 1 389 
B GLU 87  2 89.92 1 390 
B LYS 88  2 90.78 1 391 
B ILE 89  2 93.79 1 392 
B GLU 90  2 90.03 1 393 
B LYS 91  2 84.20 1 394 
B GLU 92  2 93.26 1 395 
B LEU 93  2 92.44 1 396 
B GLU 94  2 91.33 1 397 
B ALA 95  2 96.66 1 398 
B VAL 96  2 94.85 1 399 
B CYS 97  2 97.33 1 400 
B GLN 98  2 87.73 1 401 
B ASP 99  2 91.00 1 402 
B VAL 100 2 95.30 1 403 
B LEU 101 2 95.75 1 404 
B SER 102 2 93.78 1 405 
B LEU 103 2 94.28 1 406 
B LEU 104 2 94.59 1 407 
B ASP 105 2 91.99 1 408 
B ASN 106 2 90.97 1 409 
B TYR 107 2 91.09 1 410 
B LEU 108 2 93.22 1 411 
B ILE 109 2 92.19 1 412 
B LYS 110 2 80.54 1 413 
B ASN 111 2 83.73 1 414 
B CYS 112 2 85.86 1 415 
B SER 113 2 83.39 1 416 
B GLU 114 2 70.82 1 417 
B THR 115 2 81.13 1 418 
B GLN 116 2 81.45 1 419 
B TYR 117 2 86.28 1 420 
B GLU 118 2 85.00 1 421 
B SER 119 2 92.48 1 422 
B LYS 120 2 85.54 1 423 
B VAL 121 2 94.52 1 424 
B PHE 122 2 92.50 1 425 
B TYR 123 2 94.47 1 426 
B LEU 124 2 95.06 1 427 
B LYS 125 2 92.74 1 428 
B MET 126 2 93.68 1 429 
B LYS 127 2 95.75 1 430 
B GLY 128 2 97.20 1 431 
B ASP 129 2 94.69 1 432 
B TYR 130 2 93.34 1 433 
B TYR 131 2 94.68 1 434 
B ARG 132 2 91.66 1 435 
B TYR 133 2 92.86 1 436 
B LEU 134 2 94.45 1 437 
B ALA 135 2 95.37 1 438 
B GLU 136 2 89.94 1 439 
B VAL 137 2 91.27 1 440 
B ALA 138 2 93.13 1 441 
B THR 139 2 87.91 1 442 
B GLY 140 2 89.09 1 443 
B GLU 141 2 78.79 1 444 
B LYS 142 2 81.98 1 445 
B ARG 143 2 87.43 1 446 
B ALA 144 2 93.77 1 447 
B THR 145 2 91.17 1 448 
B VAL 146 2 92.81 1 449 
B VAL 147 2 93.98 1 450 
B GLU 148 2 85.56 1 451 
B SER 149 2 96.13 1 452 
B SER 150 2 96.62 1 453 
B GLU 151 2 89.18 1 454 
B LYS 152 2 86.68 1 455 
B ALA 153 2 97.51 1 456 
B TYR 154 2 93.62 1 457 
B SER 155 2 95.08 1 458 
B GLU 156 2 88.89 1 459 
B ALA 157 2 96.89 1 460 
B HIS 158 2 91.00 1 461 
B GLU 159 2 85.38 1 462 
B ILE 160 2 93.99 1 463 
B SER 161 2 94.68 1 464 
B LYS 162 2 85.59 1 465 
B GLU 163 2 83.67 1 466 
B HIS 164 2 87.58 1 467 
B MET 165 2 90.65 1 468 
B GLN 166 2 81.69 1 469 
B PRO 167 2 91.06 1 470 
B THR 168 2 88.19 1 471 
B HIS 169 2 88.35 1 472 
B PRO 170 2 89.22 1 473 
B ILE 171 2 91.43 1 474 
B ARG 172 2 93.56 1 475 
B LEU 173 2 91.75 1 476 
B GLY 174 2 94.09 1 477 
B LEU 175 2 94.06 1 478 
B ALA 176 2 95.73 1 479 
B LEU 177 2 90.59 1 480 
B ASN 178 2 92.03 1 481 
B TYR 179 2 92.74 1 482 
B SER 180 2 93.27 1 483 
B VAL 181 2 90.59 1 484 
B PHE 182 2 90.07 1 485 
B TYR 183 2 89.62 1 486 
B TYR 184 2 84.21 1 487 
B GLU 185 2 82.60 1 488 
B ILE 186 2 90.69 1 489 
B GLN 187 2 86.72 1 490 
B ASN 188 2 80.84 1 491 
B ALA 189 2 90.28 1 492 
B PRO 190 2 86.76 1 493 
B GLU 191 2 78.49 1 494 
B GLN 192 2 85.41 1 495 
B ALA 193 2 93.22 1 496 
B CYS 194 2 91.54 1 497 
B HIS 195 2 87.90 1 498 
B LEU 196 2 90.06 1 499 
B ALA 197 2 93.72 1 500 
B LYS 198 2 84.60 1 501 
B THR 199 2 91.97 1 502 
B ALA 200 2 94.48 1 503 
B PHE 201 2 86.52 1 504 
B ASP 202 2 88.61 1 505 
B ASP 203 2 89.82 1 506 
B ALA 204 2 89.56 1 507 
B ILE 205 2 79.89 1 508 
B ALA 206 2 83.97 1 509 
B GLU 207 2 77.93 1 510 
B LEU 208 2 72.13 1 511 
B ASP 209 2 67.42 1 512 
B THR 210 2 68.04 1 513 
B LEU 211 2 64.89 1 514 
B ASN 212 2 63.32 1 515 
B GLU 213 2 55.13 1 516 
B ASP 214 2 61.38 1 517 
B SER 215 2 70.62 1 518 
B TYR 216 2 62.11 1 519 
B LYS 217 2 60.21 1 520 
B ASP 218 2 74.90 1 521 
B SER 219 2 82.79 1 522 
B THR 220 2 75.09 1 523 
B LEU 221 2 72.25 1 524 
B ILE 222 2 85.20 1 525 
B MET 223 2 83.26 1 526 
B GLN 224 2 68.25 1 527 
B LEU 225 2 79.92 1 528 
B LEU 226 2 84.84 1 529 
B ARG 227 2 66.87 1 530 
B ASP 228 2 74.27 1 531 
B ASN 229 2 80.34 1 532 
B LEU 230 2 80.46 1 533 
B THR 231 2 74.12 1 534 
B LEU 232 2 70.18 1 535 
B TRP 233 2 81.31 1 536 
B THR 234 2 72.29 1 537 
B SER 235 2 59.02 1 538 
B ASP 236 2 53.55 1 539 
B GLN 237 2 48.47 1 540 
B GLN 238 2 37.89 1 541 
B ASP 239 2 33.82 1 542 
B ASP 240 2 28.38 1 543 
B ASP 241 2 23.97 1 544 
B GLY 242 2 22.81 1 545 
B GLY 243 2 21.00 1 546 
B GLU 244 2 16.71 1 547 
B GLY 245 2 17.80 1 548 
B ASN 246 2 14.21 1 549 
B ASN 247 2 12.69 1 550 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ASP . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n GLN . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n ALA . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n GLN . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n ARG . 19  B 19  
B 20  2 n TYR . 20  B 20  
B 21  2 n ASP . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n MET . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n MET . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n VAL . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n ASN . 34  B 34  
B 35  2 n GLU . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ASN . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n TYR . 49  B 49  
B 50  2 n LYS . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n ARG . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n SER . 59  B 59  
B 60  2 n TRP . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n ILE . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n ILE . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n GLN . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n ASP . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ASN . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n LYS . 77  B 77  
B 78  2 n LYS . 78  B 78  
B 79  2 n ILE . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n LYS . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n ALA . 95  B 95  
B 96  2 n VAL . 96  B 96  
B 97  2 n CYS . 97  B 97  
B 98  2 n GLN . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n ASN . 106 B 106 
B 107 2 n TYR . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n ILE . 109 B 109 
B 110 2 n LYS . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n CYS . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n THR . 115 B 115 
B 116 2 n GLN . 116 B 116 
B 117 2 n TYR . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n TYR . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n LYS . 125 B 125 
B 126 2 n MET . 126 B 126 
B 127 2 n LYS . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n TYR . 130 B 130 
B 131 2 n TYR . 131 B 131 
B 132 2 n ARG . 132 B 132 
B 133 2 n TYR . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n ALA . 135 B 135 
B 136 2 n GLU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n GLY . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n LYS . 142 B 142 
B 143 2 n ARG . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n THR . 145 B 145 
B 146 2 n VAL . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLU . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n GLU . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n HIS . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n ILE . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n LYS . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n HIS . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n GLN . 166 B 166 
B 167 2 n PRO . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n HIS . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n ASN . 178 B 178 
B 179 2 n TYR . 179 B 179 
B 180 2 n SER . 180 B 180 
B 181 2 n VAL . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n TYR . 183 B 183 
B 184 2 n TYR . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n ILE . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n ASN . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n PRO . 190 B 190 
B 191 2 n GLU . 191 B 191 
B 192 2 n GLN . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n CYS . 194 B 194 
B 195 2 n HIS . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n ALA . 197 B 197 
B 198 2 n LYS . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ASP . 202 B 202 
B 203 2 n ASP . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n ILE . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n GLU . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n ASP . 209 B 209 
B 210 2 n THR . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n GLU . 213 B 213 
B 214 2 n ASP . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n TYR . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n ASP . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n THR . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n MET . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n ARG . 227 B 227 
B 228 2 n ASP . 228 B 228 
B 229 2 n ASN . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n THR . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n THR . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n ASP . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n GLN . 238 B 238 
B 239 2 n ASP . 239 B 239 
B 240 2 n ASP . 240 B 240 
B 241 2 n ASP . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n ASN . 246 B 246 
B 247 2 n ASN . 247 B 247 
#
_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 
#
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   . MET A 1 1   ? -8.933  42.965  1.991   1.00 19.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.431  41.941  1.051   1.00 21.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.027  41.563  1.504   1.00 22.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.061  42.176  1.074   1.00 20.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.413  42.487  -0.386  1.00 18.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.808  42.814  -0.926  1.00 15.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.731  43.565  -2.572  1.00 13.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.478 43.920  -2.865  1.00 11.55 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -6.907  40.661  2.464   1.00 21.98 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -5.611  40.256  3.016   1.00 23.26 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -4.930  39.342  1.999   1.00 23.87 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -5.337  38.195  1.836   1.00 23.02 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -5.816  39.563  4.369   1.00 22.63 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -6.904  38.666  4.306   1.00 21.35 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -3.951  39.884  1.272   1.00 24.47 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -3.141  39.104  0.346   1.00 23.72 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -2.404  38.029  1.138   1.00 25.11 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -1.512  38.352  1.912   1.00 23.29 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? -2.816  36.781  0.972   1.00 29.37 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? -2.058  35.640  1.466   1.00 27.71 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? -0.727  35.626  0.722   1.00 29.74 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? -0.679  35.177  -0.415  1.00 27.88 4   A 1 
ATOM 23   N N   . GLY A 1 5   ? 0.310   36.220  1.320   1.00 33.39 5   A 1 
ATOM 24   C CA  . GLY A 1 5   ? 1.629   36.286  0.715   1.00 33.73 5   A 1 
ATOM 25   C C   . GLY A 1 5   ? 2.103   34.861  0.442   1.00 37.35 5   A 1 
ATOM 26   O O   . GLY A 1 5   ? 2.170   34.059  1.371   1.00 36.32 5   A 1 
ATOM 27   N N   . GLU A 1 6   ? 2.412   34.566  -0.820  1.00 37.49 6   A 1 
ATOM 28   C CA  . GLU A 1 6   ? 3.134   33.348  -1.178  1.00 40.38 6   A 1 
ATOM 29   C C   . GLU A 1 6   ? 4.426   33.344  -0.369  1.00 43.43 6   A 1 
ATOM 30   O O   . GLU A 1 6   ? 5.297   34.197  -0.554  1.00 41.66 6   A 1 
ATOM 31   C CB  . GLU A 1 6   ? 3.425   33.296  -2.683  1.00 38.59 6   A 1 
ATOM 32   C CG  . GLU A 1 6   ? 2.176   32.951  -3.507  1.00 33.72 6   A 1 
ATOM 33   C CD  . GLU A 1 6   ? 2.451   32.871  -5.016  1.00 29.08 6   A 1 
ATOM 34   O OE1 . GLU A 1 6   ? 1.673   32.174  -5.703  1.00 24.03 6   A 1 
ATOM 35   O OE2 . GLU A 1 6   ? 3.406   33.530  -5.479  1.00 31.29 6   A 1 
ATOM 36   N N   . GLN A 1 7   ? 4.510   32.443  0.593   1.00 46.77 7   A 1 
ATOM 37   C CA  . GLN A 1 7   ? 5.685   32.329  1.430   1.00 49.18 7   A 1 
ATOM 38   C C   . GLN A 1 7   ? 6.802   31.809  0.526   1.00 52.65 7   A 1 
ATOM 39   O O   . GLN A 1 7   ? 6.798   30.643  0.134   1.00 51.78 7   A 1 
ATOM 40   C CB  . GLN A 1 7   ? 5.353   31.450  2.644   1.00 47.87 7   A 1 
ATOM 41   C CG  . GLN A 1 7   ? 6.364   31.619  3.785   1.00 43.25 7   A 1 
ATOM 42   C CD  . GLN A 1 7   ? 5.950   30.890  5.068   1.00 39.54 7   A 1 
ATOM 43   O OE1 . GLN A 1 7   ? 4.946   30.203  5.156   1.00 37.35 7   A 1 
ATOM 44   N NE2 . GLN A 1 7   ? 6.711   31.025  6.131   1.00 36.81 7   A 1 
ATOM 45   N N   . LEU A 1 8   ? 7.701   32.722  0.129   1.00 60.53 8   A 1 
ATOM 46   C CA  . LEU A 1 8   ? 8.809   32.420  -0.770  1.00 64.76 8   A 1 
ATOM 47   C C   . LEU A 1 8   ? 9.622   31.266  -0.187  1.00 70.18 8   A 1 
ATOM 48   O O   . LEU A 1 8   ? 10.009  31.301  0.985   1.00 65.14 8   A 1 
ATOM 49   C CB  . LEU A 1 8   ? 9.679   33.677  -0.950  1.00 58.06 8   A 1 
ATOM 50   C CG  . LEU A 1 8   ? 9.191   34.594  -2.086  1.00 52.21 8   A 1 
ATOM 51   C CD1 . LEU A 1 8   ? 9.457   36.063  -1.754  1.00 47.25 8   A 1 
ATOM 52   C CD2 . LEU A 1 8   ? 9.915   34.265  -3.394  1.00 46.58 8   A 1 
ATOM 53   N N   . ASP A 1 9   ? 9.895   30.282  -1.026  1.00 76.76 9   A 1 
ATOM 54   C CA  . ASP A 1 9   ? 10.754  29.158  -0.674  1.00 81.32 9   A 1 
ATOM 55   C C   . ASP A 1 9   ? 12.108  29.667  -0.155  1.00 82.95 9   A 1 
ATOM 56   O O   . ASP A 1 9   ? 12.723  30.572  -0.730  1.00 81.87 9   A 1 
ATOM 57   C CB  . ASP A 1 9   ? 10.938  28.233  -1.890  1.00 77.85 9   A 1 
ATOM 58   C CG  . ASP A 1 9   ? 9.716   27.360  -2.218  1.00 76.65 9   A 1 
ATOM 59   O OD1 . ASP A 1 9   ? 8.829   27.191  -1.348  1.00 72.88 9   A 1 
ATOM 60   O OD2 . ASP A 1 9   ? 9.708   26.755  -3.313  1.00 72.48 9   A 1 
ATOM 61   N N   . ILE A 1 10  ? 12.585  29.074  0.932   1.00 84.58 10  A 1 
ATOM 62   C CA  . ILE A 1 10  ? 13.849  29.461  1.576   1.00 86.58 10  A 1 
ATOM 63   C C   . ILE A 1 10  ? 15.022  29.244  0.612   1.00 87.55 10  A 1 
ATOM 64   O O   . ILE A 1 10  ? 15.984  30.021  0.589   1.00 86.30 10  A 1 
ATOM 65   C CB  . ILE A 1 10  ? 14.039  28.672  2.891   1.00 84.37 10  A 1 
ATOM 66   C CG1 . ILE A 1 10  ? 12.903  28.985  3.897   1.00 81.15 10  A 1 
ATOM 67   C CG2 . ILE A 1 10  ? 15.404  28.988  3.532   1.00 80.65 10  A 1 
ATOM 68   C CD1 . ILE A 1 10  ? 12.857  28.036  5.103   1.00 76.75 10  A 1 
ATOM 69   N N   . LEU A 1 11  ? 14.930  28.195  -0.204  1.00 87.27 11  A 1 
ATOM 70   C CA  . LEU A 1 11  ? 15.913  27.852  -1.224  1.00 88.71 11  A 1 
ATOM 71   C C   . LEU A 1 11  ? 15.280  27.840  -2.616  1.00 88.95 11  A 1 
ATOM 72   O O   . LEU A 1 11  ? 14.163  27.372  -2.813  1.00 86.80 11  A 1 
ATOM 73   C CB  . LEU A 1 11  ? 16.545  26.489  -0.909  1.00 87.75 11  A 1 
ATOM 74   C CG  . LEU A 1 11  ? 17.279  26.403  0.439   1.00 87.40 11  A 1 
ATOM 75   C CD1 . LEU A 1 11  ? 17.836  24.994  0.609   1.00 83.79 11  A 1 
ATOM 76   C CD2 . LEU A 1 11  ? 18.452  27.378  0.524   1.00 83.57 11  A 1 
ATOM 77   N N   . SER A 1 12  ? 16.056  28.280  -3.603  1.00 86.16 12  A 1 
ATOM 78   C CA  . SER A 1 12  ? 15.703  28.141  -5.017  1.00 86.80 12  A 1 
ATOM 79   C C   . SER A 1 12  ? 16.382  26.907  -5.616  1.00 88.13 12  A 1 
ATOM 80   O O   . SER A 1 12  ? 17.481  26.520  -5.207  1.00 86.24 12  A 1 
ATOM 81   C CB  . SER A 1 12  ? 16.086  29.396  -5.800  1.00 81.71 12  A 1 
ATOM 82   O OG  . SER A 1 12  ? 15.606  30.559  -5.153  1.00 71.22 12  A 1 
ATOM 83   N N   . VAL A 1 13  ? 15.747  26.313  -6.623  1.00 86.61 13  A 1 
ATOM 84   C CA  . VAL A 1 13  ? 16.337  25.213  -7.399  1.00 86.84 13  A 1 
ATOM 85   C C   . VAL A 1 13  ? 17.682  25.650  -7.998  1.00 86.78 13  A 1 
ATOM 86   O O   . VAL A 1 13  ? 17.826  26.753  -8.519  1.00 83.57 13  A 1 
ATOM 87   C CB  . VAL A 1 13  ? 15.364  24.730  -8.487  1.00 83.52 13  A 1 
ATOM 88   C CG1 . VAL A 1 13  ? 15.980  23.629  -9.356  1.00 75.61 13  A 1 
ATOM 89   C CG2 . VAL A 1 13  ? 14.083  24.168  -7.848  1.00 76.07 13  A 1 
ATOM 90   N N   . GLY A 1 14  ? 18.671  24.771  -7.917  1.00 87.60 14  A 1 
ATOM 91   C CA  . GLY A 1 14  ? 20.023  25.011  -8.427  1.00 87.02 14  A 1 
ATOM 92   C C   . GLY A 1 14  ? 21.004  25.627  -7.425  1.00 88.18 14  A 1 
ATOM 93   O O   . GLY A 1 14  ? 22.210  25.549  -7.676  1.00 84.44 14  A 1 
ATOM 94   N N   . ILE A 1 15  ? 20.532  26.177  -6.299  1.00 89.16 15  A 1 
ATOM 95   C CA  . ILE A 1 15  ? 21.418  26.719  -5.257  1.00 89.34 15  A 1 
ATOM 96   C C   . ILE A 1 15  ? 22.291  25.607  -4.662  1.00 90.69 15  A 1 
ATOM 97   O O   . ILE A 1 15  ? 21.820  24.506  -4.390  1.00 89.64 15  A 1 
ATOM 98   C CB  . ILE A 1 15  ? 20.609  27.494  -4.185  1.00 85.62 15  A 1 
ATOM 99   C CG1 . ILE A 1 15  ? 20.186  28.849  -4.790  1.00 73.39 15  A 1 
ATOM 100  C CG2 . ILE A 1 15  ? 21.388  27.707  -2.875  1.00 70.82 15  A 1 
ATOM 101  C CD1 . ILE A 1 15  ? 19.373  29.752  -3.860  1.00 64.57 15  A 1 
ATOM 102  N N   . LEU A 1 16  ? 23.557  25.922  -4.410  1.00 90.58 16  A 1 
ATOM 103  C CA  . LEU A 1 16  ? 24.478  25.088  -3.642  1.00 90.85 16  A 1 
ATOM 104  C C   . LEU A 1 16  ? 24.473  25.522  -2.176  1.00 90.79 16  A 1 
ATOM 105  O O   . LEU A 1 16  ? 24.806  26.660  -1.843  1.00 87.86 16  A 1 
ATOM 106  C CB  . LEU A 1 16  ? 25.898  25.145  -4.232  1.00 87.53 16  A 1 
ATOM 107  C CG  . LEU A 1 16  ? 26.316  23.843  -4.937  1.00 80.30 16  A 1 
ATOM 108  C CD1 . LEU A 1 16  ? 26.043  23.912  -6.433  1.00 72.98 16  A 1 
ATOM 109  C CD2 . LEU A 1 16  ? 27.803  23.579  -4.738  1.00 73.65 16  A 1 
ATOM 110  N N   . VAL A 1 17  ? 24.153  24.588  -1.289  1.00 91.00 17  A 1 
ATOM 111  C CA  . VAL A 1 17  ? 24.305  24.788  0.155   1.00 91.21 17  A 1 
ATOM 112  C C   . VAL A 1 17  ? 25.692  24.304  0.564   1.00 90.77 17  A 1 
ATOM 113  O O   . VAL A 1 17  ? 26.056  23.151  0.335   1.00 88.95 17  A 1 
ATOM 114  C CB  . VAL A 1 17  ? 23.184  24.090  0.937   1.00 91.13 17  A 1 
ATOM 115  C CG1 . VAL A 1 17  ? 23.360  24.282  2.447   1.00 85.85 17  A 1 
ATOM 116  C CG2 . VAL A 1 17  ? 21.818  24.665  0.542   1.00 85.63 17  A 1 
ATOM 117  N N   . LYS A 1 18  ? 26.469  25.207  1.166   1.00 87.36 18  A 1 
ATOM 118  C CA  . LYS A 1 18  ? 27.833  24.939  1.646   1.00 87.40 18  A 1 
ATOM 119  C C   . LYS A 1 18  ? 28.741  24.303  0.574   1.00 87.82 18  A 1 
ATOM 120  O O   . LYS A 1 18  ? 29.515  23.404  0.886   1.00 82.16 18  A 1 
ATOM 121  C CB  . LYS A 1 18  ? 27.751  24.127  2.952   1.00 83.30 18  A 1 
ATOM 122  C CG  . LYS A 1 18  ? 28.993  24.280  3.838   1.00 78.07 18  A 1 
ATOM 123  C CD  . LYS A 1 18  ? 28.874  23.367  5.062   1.00 72.79 18  A 1 
ATOM 124  C CE  . LYS A 1 18  ? 30.059  23.578  6.000   1.00 66.00 18  A 1 
ATOM 125  N NZ  . LYS A 1 18  ? 29.999  22.664  7.166   1.00 58.19 18  A 1 
ATOM 126  N N   . GLU A 1 19  ? 28.579  24.721  -0.670  1.00 85.49 19  A 1 
ATOM 127  C CA  . GLU A 1 19  ? 29.303  24.217  -1.855  1.00 85.70 19  A 1 
ATOM 128  C C   . GLU A 1 19  ? 29.280  22.689  -2.043  1.00 88.54 19  A 1 
ATOM 129  O O   . GLU A 1 19  ? 30.047  22.139  -2.817  1.00 84.50 19  A 1 
ATOM 130  C CB  . GLU A 1 19  ? 30.716  24.794  -1.939  1.00 82.72 19  A 1 
ATOM 131  C CG  . GLU A 1 19  ? 30.709  26.326  -1.944  1.00 73.52 19  A 1 
ATOM 132  C CD  . GLU A 1 19  ? 31.874  26.923  -2.740  1.00 62.89 19  A 1 
ATOM 133  O OE1 . GLU A 1 19  ? 31.717  28.082  -3.162  1.00 54.42 19  A 1 
ATOM 134  O OE2 . GLU A 1 19  ? 32.885  26.213  -2.941  1.00 58.06 19  A 1 
ATOM 135  N N   . ARG A 1 20  ? 28.362  21.996  -1.373  1.00 86.94 20  A 1 
ATOM 136  C CA  . ARG A 1 20  ? 28.282  20.535  -1.391  1.00 90.00 20  A 1 
ATOM 137  C C   . ARG A 1 20  ? 26.932  20.006  -1.852  1.00 90.35 20  A 1 
ATOM 138  O O   . ARG A 1 20  ? 26.889  19.032  -2.595  1.00 88.56 20  A 1 
ATOM 139  C CB  . ARG A 1 20  ? 28.673  20.006  -0.004  1.00 87.35 20  A 1 
ATOM 140  C CG  . ARG A 1 20  ? 28.620  18.475  0.040   1.00 85.68 20  A 1 
ATOM 141  C CD  . ARG A 1 20  ? 29.140  17.932  1.366   1.00 84.50 20  A 1 
ATOM 142  N NE  . ARG A 1 20  ? 28.897  16.493  1.427   1.00 83.48 20  A 1 
ATOM 143  C CZ  . ARG A 1 20  ? 29.138  15.652  2.409   1.00 85.99 20  A 1 
ATOM 144  N NH1 . ARG A 1 20  ? 29.723  16.026  3.513   1.00 80.52 20  A 1 
ATOM 145  N NH2 . ARG A 1 20  ? 28.774  14.416  2.280   1.00 79.91 20  A 1 
ATOM 146  N N   . TRP A 1 21  ? 25.842  20.594  -1.416  1.00 92.48 21  A 1 
ATOM 147  C CA  . TRP A 1 21  ? 24.498  20.080  -1.674  1.00 92.48 21  A 1 
ATOM 148  C C   . TRP A 1 21  ? 23.757  20.990  -2.647  1.00 92.47 21  A 1 
ATOM 149  O O   . TRP A 1 21  ? 23.397  22.116  -2.297  1.00 90.55 21  A 1 
ATOM 150  C CB  . TRP A 1 21  ? 23.751  19.904  -0.352  1.00 92.29 21  A 1 
ATOM 151  C CG  . TRP A 1 21  ? 24.444  18.980  0.605   1.00 91.49 21  A 1 
ATOM 152  C CD1 . TRP A 1 21  ? 24.536  17.639  0.470   1.00 89.29 21  A 1 
ATOM 153  C CD2 . TRP A 1 21  ? 25.178  19.320  1.824   1.00 92.09 21  A 1 
ATOM 154  N NE1 . TRP A 1 21  ? 25.268  17.119  1.541   1.00 89.38 21  A 1 
ATOM 155  C CE2 . TRP A 1 21  ? 25.671  18.113  2.391   1.00 91.11 21  A 1 
ATOM 156  C CE3 . TRP A 1 21  ? 25.453  20.527  2.502   1.00 91.27 21  A 1 
ATOM 157  C CZ2 . TRP A 1 21  ? 26.407  18.096  3.596   1.00 91.13 21  A 1 
ATOM 158  C CZ3 . TRP A 1 21  ? 26.187  20.510  3.704   1.00 90.69 21  A 1 
ATOM 159  C CH2 . TRP A 1 21  ? 26.657  19.307  4.242   1.00 89.48 21  A 1 
ATOM 160  N N   . LYS A 1 22  ? 23.529  20.500  -3.866  1.00 91.92 22  A 1 
ATOM 161  C CA  . LYS A 1 22  ? 22.799  21.217  -4.906  1.00 92.84 22  A 1 
ATOM 162  C C   . LYS A 1 22  ? 21.308  20.925  -4.792  1.00 92.87 22  A 1 
ATOM 163  O O   . LYS A 1 22  ? 20.899  19.784  -4.967  1.00 92.27 22  A 1 
ATOM 164  C CB  . LYS A 1 22  ? 23.360  20.844  -6.281  1.00 91.97 22  A 1 
ATOM 165  C CG  . LYS A 1 22  ? 22.712  21.672  -7.398  1.00 88.04 22  A 1 
ATOM 166  C CD  . LYS A 1 22  ? 23.319  21.313  -8.758  1.00 83.76 22  A 1 
ATOM 167  C CE  . LYS A 1 22  ? 22.669  22.161  -9.849  1.00 74.78 22  A 1 
ATOM 168  N NZ  . LYS A 1 22  ? 23.215  21.847  -11.194 1.00 66.86 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? 20.498  21.957  -4.570  1.00 93.85 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? 19.036  21.835  -4.502  1.00 93.80 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? 18.486  21.438  -5.871  1.00 93.66 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? 18.730  22.128  -6.857  1.00 92.29 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? 18.401  23.148  -4.014  1.00 92.72 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? 16.878  23.039  -3.924  1.00 86.93 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? 18.928  23.523  -2.623  1.00 86.90 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 17.721  20.341  -5.927  1.00 92.83 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? 17.093  19.847  -7.153  1.00 92.03 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? 15.616  20.229  -7.218  1.00 91.49 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? 15.155  20.763  -8.223  1.00 89.23 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? 17.260  18.323  -7.259  1.00 90.84 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? 18.714  17.818  -7.320  1.00 88.97 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? 18.699  16.292  -7.416  1.00 82.86 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? 19.472  18.373  -8.528  1.00 82.02 24  A 1 
ATOM 184  N N   . ARG A 1 25  ? 14.860  19.947  -6.160  1.00 91.07 25  A 1 
ATOM 185  C CA  . ARG A 1 25  ? 13.428  20.258  -6.074  1.00 90.65 25  A 1 
ATOM 186  C C   . ARG A 1 25  ? 12.963  20.292  -4.622  1.00 91.07 25  A 1 
ATOM 187  O O   . ARG A 1 25  ? 13.515  19.594  -3.778  1.00 90.16 25  A 1 
ATOM 188  C CB  . ARG A 1 25  ? 12.611  19.235  -6.883  1.00 86.45 25  A 1 
ATOM 189  C CG  . ARG A 1 25  ? 12.795  17.783  -6.412  1.00 78.10 25  A 1 
ATOM 190  C CD  . ARG A 1 25  ? 11.955  16.804  -7.234  1.00 77.39 25  A 1 
ATOM 191  N NE  . ARG A 1 25  ? 12.163  15.433  -6.760  1.00 67.46 25  A 1 
ATOM 192  C CZ  . ARG A 1 25  ? 11.335  14.407  -6.873  1.00 61.02 25  A 1 
ATOM 193  N NH1 . ARG A 1 25  ? 10.183  14.516  -7.485  1.00 55.36 25  A 1 
ATOM 194  N NH2 . ARG A 1 25  ? 11.675  13.264  -6.358  1.00 52.82 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? 11.894  21.035  -4.362  1.00 91.51 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? 11.166  20.951  -3.091  1.00 91.15 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? 10.321  19.675  -3.081  1.00 89.93 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? 9.604   19.409  -4.040  1.00 88.60 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? 10.332  22.230  -2.919  1.00 89.43 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? 9.727   22.384  -1.514  1.00 87.62 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? 8.978   23.726  -1.460  1.00 85.06 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? 8.419   24.045  -0.075  1.00 78.41 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? 7.823   25.401  -0.071  1.00 73.80 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? 10.420  18.886  -2.018  1.00 90.28 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? 9.673   17.625  -1.850  1.00 88.49 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? 8.670   17.676  -0.699  1.00 86.12 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? 7.798   16.820  -0.598  1.00 80.16 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? 10.623  16.414  -1.721  1.00 87.71 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? 11.582  16.537  -0.513  1.00 83.37 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? 11.398  16.227  -3.038  1.00 80.16 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? 12.387  15.258  -0.223  1.00 80.30 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? 8.760   18.687  0.155   1.00 86.47 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 7.832   18.886  1.248   1.00 84.70 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 8.056   20.214  1.957   1.00 85.15 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 9.092   20.860  1.813   1.00 82.28 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? 7.064   20.605  2.735   1.00 81.72 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? 7.146   21.807  3.541   1.00 77.92 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? 6.016   21.852  4.556   1.00 75.38 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? 4.952   21.262  4.357   1.00 66.91 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? 6.263   22.561  5.642   1.00 69.26 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? 5.299   22.775  6.704   1.00 66.33 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? 5.612   24.064  7.449   1.00 67.98 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? 6.568   24.769  7.129   1.00 62.55 30  A 1 
ATOM 224  N N   . GLY A 1 31  ? 4.819   24.366  8.466   1.00 61.40 31  A 1 
ATOM 225  C CA  . GLY A 1 31  ? 4.969   25.611  9.231   1.00 58.74 31  A 1 
ATOM 226  C C   . GLY A 1 31  ? 6.317   25.803  9.944   1.00 61.55 31  A 1 
ATOM 227  O O   . GLY A 1 31  ? 6.584   26.890  10.446  1.00 58.32 31  A 1 
ATOM 228  N N   . PHE A 1 32  ? 7.158   24.764  10.000  1.00 70.93 32  A 1 
ATOM 229  C CA  . PHE A 1 32  ? 8.444   24.791  10.702  1.00 71.87 32  A 1 
ATOM 230  C C   . PHE A 1 32  ? 9.664   24.634  9.785   1.00 76.63 32  A 1 
ATOM 231  O O   . PHE A 1 32  ? 10.791  24.734  10.266  1.00 72.63 32  A 1 
ATOM 232  C CB  . PHE A 1 32  ? 8.427   23.729  11.807  1.00 64.38 32  A 1 
ATOM 233  C CG  . PHE A 1 32  ? 7.314   23.925  12.816  1.00 57.79 32  A 1 
ATOM 234  C CD1 . PHE A 1 32  ? 7.315   25.057  13.656  1.00 51.45 32  A 1 
ATOM 235  C CD2 . PHE A 1 32  ? 6.259   23.003  12.898  1.00 49.57 32  A 1 
ATOM 236  C CE1 . PHE A 1 32  ? 6.271   25.267  14.571  1.00 42.82 32  A 1 
ATOM 237  C CE2 . PHE A 1 32  ? 5.209   23.207  13.814  1.00 42.43 32  A 1 
ATOM 238  C CZ  . PHE A 1 32  ? 5.213   24.338  14.647  1.00 40.34 32  A 1 
ATOM 239  N N   . GLY A 1 33  ? 9.478   24.398  8.497   1.00 79.33 33  A 1 
ATOM 240  C CA  . GLY A 1 33  ? 10.589  24.222  7.579   1.00 82.19 33  A 1 
ATOM 241  C C   . GLY A 1 33  ? 10.179  23.616  6.247   1.00 85.25 33  A 1 
ATOM 242  O O   . GLY A 1 33  ? 9.018   23.273  6.007   1.00 82.85 33  A 1 
ATOM 243  N N   . GLU A 1 34  ? 11.172  23.472  5.388   1.00 87.55 34  A 1 
ATOM 244  C CA  . GLU A 1 34  ? 11.027  22.969  4.029   1.00 90.45 34  A 1 
ATOM 245  C C   . GLU A 1 34  ? 12.022  21.839  3.794   1.00 92.29 34  A 1 
ATOM 246  O O   . GLU A 1 34  ? 13.126  21.847  4.337   1.00 91.46 34  A 1 
ATOM 247  C CB  . GLU A 1 34  ? 11.251  24.107  3.033   1.00 88.28 34  A 1 
ATOM 248  C CG  . GLU A 1 34  ? 10.214  25.219  3.204   1.00 84.33 34  A 1 
ATOM 249  C CD  . GLU A 1 34  ? 10.480  26.426  2.312   1.00 84.37 34  A 1 
ATOM 250  O OE1 . GLU A 1 34  ? 9.489   27.117  1.996   1.00 75.55 34  A 1 
ATOM 251  O OE2 . GLU A 1 34  ? 11.660  26.669  1.970   1.00 77.73 34  A 1 
ATOM 252  N N   . ILE A 1 35  ? 11.621  20.861  2.979   1.00 92.26 35  A 1 
ATOM 253  C CA  . ILE A 1 35  ? 12.439  19.706  2.631   1.00 93.18 35  A 1 
ATOM 254  C C   . ILE A 1 35  ? 12.666  19.716  1.125   1.00 93.84 35  A 1 
ATOM 255  O O   . ILE A 1 35  ? 11.723  19.848  0.343   1.00 92.98 35  A 1 
ATOM 256  C CB  . ILE A 1 35  ? 11.820  18.379  3.118   1.00 91.77 35  A 1 
ATOM 257  C CG1 . ILE A 1 35  ? 11.465  18.438  4.624   1.00 83.22 35  A 1 
ATOM 258  C CG2 . ILE A 1 35  ? 12.807  17.222  2.855   1.00 82.38 35  A 1 
ATOM 259  C CD1 . ILE A 1 35  ? 10.734  17.196  5.145   1.00 74.97 35  A 1 
ATOM 260  N N   . TYR A 1 36  ? 13.915  19.546  0.732   1.00 94.80 36  A 1 
ATOM 261  C CA  . TYR A 1 36  ? 14.350  19.513  -0.651  1.00 95.52 36  A 1 
ATOM 262  C C   . TYR A 1 36  ? 15.058  18.196  -0.957  1.00 96.00 36  A 1 
ATOM 263  O O   . TYR A 1 36  ? 15.820  17.680  -0.140  1.00 95.52 36  A 1 
ATOM 264  C CB  . TYR A 1 36  ? 15.249  20.714  -0.941  1.00 94.90 36  A 1 
ATOM 265  C CG  . TYR A 1 36  ? 14.572  22.058  -0.749  1.00 94.40 36  A 1 
ATOM 266  C CD1 . TYR A 1 36  ? 14.000  22.722  -1.848  1.00 89.16 36  A 1 
ATOM 267  C CD2 . TYR A 1 36  ? 14.502  22.656  0.528   1.00 89.51 36  A 1 
ATOM 268  C CE1 . TYR A 1 36  ? 13.376  23.970  -1.691  1.00 88.60 36  A 1 
ATOM 269  C CE2 . TYR A 1 36  ? 13.872  23.904  0.698   1.00 88.39 36  A 1 
ATOM 270  C CZ  . TYR A 1 36  ? 13.313  24.560  -0.420  1.00 91.57 36  A 1 
ATOM 271  O OH  . TYR A 1 36  ? 12.707  25.778  -0.279  1.00 89.63 36  A 1 
ATOM 272  N N   . ASP A 1 37  ? 14.833  17.689  -2.156  1.00 94.02 37  A 1 
ATOM 273  C CA  . ASP A 1 37  ? 15.732  16.742  -2.800  1.00 94.57 37  A 1 
ATOM 274  C C   . ASP A 1 37  ? 16.964  17.522  -3.267  1.00 95.06 37  A 1 
ATOM 275  O O   . ASP A 1 37  ? 16.840  18.548  -3.945  1.00 94.71 37  A 1 
ATOM 276  C CB  . ASP A 1 37  ? 14.986  16.065  -3.961  1.00 93.54 37  A 1 
ATOM 277  C CG  . ASP A 1 37  ? 15.746  14.942  -4.668  1.00 92.02 37  A 1 
ATOM 278  O OD1 . ASP A 1 37  ? 16.907  14.674  -4.306  1.00 84.79 37  A 1 
ATOM 279  O OD2 . ASP A 1 37  ? 15.134  14.341  -5.586  1.00 84.97 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? 18.138  17.075  -2.859  1.00 95.23 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? 19.401  17.695  -3.215  1.00 95.45 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? 20.427  16.647  -3.650  1.00 95.79 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? 20.448  15.530  -3.148  1.00 95.09 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? 19.899  18.546  -2.040  1.00 94.81 38  A 1 
ATOM 285  N N   . LEU A 1 39  ? 21.308  17.025  -4.565  1.00 92.81 39  A 1 
ATOM 286  C CA  . LEU A 1 39  ? 22.440  16.200  -4.971  1.00 92.77 39  A 1 
ATOM 287  C C   . LEU A 1 39  ? 23.649  16.525  -4.093  1.00 92.56 39  A 1 
ATOM 288  O O   . LEU A 1 39  ? 24.107  17.670  -4.063  1.00 91.34 39  A 1 
ATOM 289  C CB  . LEU A 1 39  ? 22.714  16.442  -6.463  1.00 91.27 39  A 1 
ATOM 290  C CG  . LEU A 1 39  ? 23.861  15.586  -7.039  1.00 88.21 39  A 1 
ATOM 291  C CD1 . LEU A 1 39  ? 23.510  14.100  -7.060  1.00 80.84 39  A 1 
ATOM 292  C CD2 . LEU A 1 39  ? 24.149  16.027  -8.473  1.00 81.52 39  A 1 
ATOM 293  N N   . ASP A 1 40  ? 24.183  15.511  -3.417  1.00 90.27 40  A 1 
ATOM 294  C CA  . ASP A 1 40  ? 25.477  15.621  -2.751  1.00 89.81 40  A 1 
ATOM 295  C C   . ASP A 1 40  ? 26.585  15.589  -3.809  1.00 88.14 40  A 1 
ATOM 296  O O   . ASP A 1 40  ? 26.859  14.566  -4.431  1.00 85.45 40  A 1 
ATOM 297  C CB  . ASP A 1 40  ? 25.632  14.521  -1.690  1.00 89.36 40  A 1 
ATOM 298  C CG  . ASP A 1 40  ? 26.839  14.748  -0.764  1.00 90.50 40  A 1 
ATOM 299  O OD1 . ASP A 1 40  ? 27.871  15.309  -1.193  1.00 83.75 40  A 1 
ATOM 300  O OD2 . ASP A 1 40  ? 26.761  14.397  0.438   1.00 82.39 40  A 1 
ATOM 301  N N   . MET A 1 41  ? 27.241  16.726  -4.030  1.00 87.42 41  A 1 
ATOM 302  C CA  . MET A 1 41  ? 28.290  16.870  -5.045  1.00 85.80 41  A 1 
ATOM 303  C C   . MET A 1 41  ? 29.555  16.072  -4.713  1.00 85.65 41  A 1 
ATOM 304  O O   . MET A 1 41  ? 30.371  15.829  -5.607  1.00 83.34 41  A 1 
ATOM 305  C CB  . MET A 1 41  ? 28.629  18.360  -5.225  1.00 85.55 41  A 1 
ATOM 306  C CG  . MET A 1 41  ? 27.441  19.193  -5.739  1.00 82.41 41  A 1 
ATOM 307  S SD  . MET A 1 41  ? 26.824  18.750  -7.395  1.00 78.53 41  A 1 
ATOM 308  C CE  . MET A 1 41  ? 28.215  19.277  -8.423  1.00 67.27 41  A 1 
ATOM 309  N N   . LEU A 1 42  ? 29.713  15.653  -3.455  1.00 84.73 42  A 1 
ATOM 310  C CA  . LEU A 1 42  ? 30.842  14.842  -3.006  1.00 82.86 42  A 1 
ATOM 311  C C   . LEU A 1 42  ? 30.599  13.351  -3.269  1.00 84.48 42  A 1 
ATOM 312  O O   . LEU A 1 42  ? 31.466  12.675  -3.818  1.00 81.11 42  A 1 
ATOM 313  C CB  . LEU A 1 42  ? 31.081  15.123  -1.508  1.00 80.15 42  A 1 
ATOM 314  C CG  . LEU A 1 42  ? 32.428  14.567  -1.000  1.00 70.57 42  A 1 
ATOM 315  C CD1 . LEU A 1 42  ? 33.578  15.500  -1.367  1.00 65.26 42  A 1 
ATOM 316  C CD2 . LEU A 1 42  ? 32.397  14.424  0.518   1.00 67.35 42  A 1 
ATOM 317  N N   . THR A 1 43  ? 29.415  12.847  -2.891  1.00 83.38 43  A 1 
ATOM 318  C CA  . THR A 1 43  ? 29.070  11.419  -3.014  1.00 80.14 43  A 1 
ATOM 319  C C   . THR A 1 43  ? 28.290  11.096  -4.285  1.00 81.13 43  A 1 
ATOM 320  O O   . THR A 1 43  ? 28.169  9.925   -4.634  1.00 79.78 43  A 1 
ATOM 321  C CB  . THR A 1 43  ? 28.279  10.926  -1.795  1.00 79.33 43  A 1 
ATOM 322  O OG1 . THR A 1 43  ? 27.046  11.596  -1.701  1.00 77.81 43  A 1 
ATOM 323  C CG2 . THR A 1 43  ? 29.033  11.157  -0.485  1.00 75.31 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? 27.773  12.103  -4.992  1.00 82.27 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? 26.870  11.991  -6.152  1.00 82.98 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? 25.530  11.304  -5.841  1.00 85.11 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? 24.813  10.928  -6.758  1.00 81.69 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? 27.594  11.357  -7.353  1.00 78.53 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? 28.858  12.123  -7.795  1.00 70.71 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? 28.477  13.466  -8.431  1.00 65.28 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? 29.649  14.116  -9.043  1.00 56.14 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? 29.627  15.000  -10.034 1.00 49.28 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? 28.505  15.405  -10.570 1.00 43.54 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? 30.741  15.490  -10.500 1.00 43.43 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? 25.162  11.201  -4.571  1.00 87.25 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? 23.889  10.644  -4.124  1.00 87.94 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? 22.843  11.748  -3.917  1.00 90.52 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? 23.154  12.856  -3.473  1.00 88.91 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? 24.073  9.843   -2.826  1.00 83.15 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? 24.939  8.585   -3.002  1.00 69.81 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? 25.117  7.795   -1.687  1.00 65.23 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? 25.387  6.581   -1.764  1.00 56.03 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? 25.021  8.393   -0.579  1.00 57.89 45  A 1 
ATOM 344  N N   . ASN A 1 46  ? 21.574  11.427  -4.179  1.00 92.23 46  A 1 
ATOM 345  C CA  . ASN A 1 46  ? 20.472  12.278  -3.750  1.00 92.56 46  A 1 
ATOM 346  C C   . ASN A 1 46  ? 20.288  12.168  -2.232  1.00 92.78 46  A 1 
ATOM 347  O O   . ASN A 1 46  ? 20.323  11.073  -1.666  1.00 91.69 46  A 1 
ATOM 348  C CB  . ASN A 1 46  ? 19.174  11.915  -4.481  1.00 91.01 46  A 1 
ATOM 349  C CG  . ASN A 1 46  ? 19.200  12.279  -5.951  1.00 88.27 46  A 1 
ATOM 350  O OD1 . ASN A 1 46  ? 19.980  11.757  -6.724  1.00 75.60 46  A 1 
ATOM 351  N ND2 . ASN A 1 46  ? 18.336  13.177  -6.377  1.00 76.12 46  A 1 
ATOM 352  N N   . VAL A 1 47  ? 20.039  13.300  -1.598  1.00 94.58 47  A 1 
ATOM 353  C CA  . VAL A 1 47  ? 19.892  13.447  -0.151  1.00 95.06 47  A 1 
ATOM 354  C C   . VAL A 1 47  ? 18.691  14.330  0.178   1.00 95.26 47  A 1 
ATOM 355  O O   . VAL A 1 47  ? 18.284  15.167  -0.630  1.00 94.90 47  A 1 
ATOM 356  C CB  . VAL A 1 47  ? 21.180  14.005  0.483   1.00 94.63 47  A 1 
ATOM 357  C CG1 . VAL A 1 47  ? 22.363  13.057  0.275   1.00 88.07 47  A 1 
ATOM 358  C CG2 . VAL A 1 47  ? 21.569  15.394  -0.048  1.00 87.94 47  A 1 
ATOM 359  N N   . ALA A 1 48  ? 18.131  14.162  1.366   1.00 96.30 48  A 1 
ATOM 360  C CA  . ALA A 1 48  ? 17.133  15.077  1.898   1.00 95.93 48  A 1 
ATOM 361  C C   . ALA A 1 48  ? 17.833  16.256  2.586   1.00 96.18 48  A 1 
ATOM 362  O O   . ALA A 1 48  ? 18.610  16.073  3.525   1.00 95.60 48  A 1 
ATOM 363  C CB  . ALA A 1 48  ? 16.198  14.319  2.840   1.00 95.04 48  A 1 
ATOM 364  N N   . LEU A 1 49  ? 17.532  17.466  2.125   1.00 96.31 49  A 1 
ATOM 365  C CA  . LEU A 1 49  ? 17.980  18.719  2.716   1.00 96.23 49  A 1 
ATOM 366  C C   . LEU A 1 49  ? 16.780  19.396  3.374   1.00 95.95 49  A 1 
ATOM 367  O O   . LEU A 1 49  ? 15.914  19.932  2.686   1.00 94.90 49  A 1 
ATOM 368  C CB  . LEU A 1 49  ? 18.627  19.570  1.607   1.00 95.78 49  A 1 
ATOM 369  C CG  . LEU A 1 49  ? 18.956  21.018  2.019   1.00 94.48 49  A 1 
ATOM 370  C CD1 . LEU A 1 49  ? 20.052  21.086  3.078   1.00 88.47 49  A 1 
ATOM 371  C CD2 . LEU A 1 49  ? 19.441  21.791  0.792   1.00 88.12 49  A 1 
ATOM 372  N N   . LYS A 1 50  ? 16.736  19.392  4.701   1.00 95.62 50  A 1 
ATOM 373  C CA  . LYS A 1 50  ? 15.711  20.102  5.467   1.00 95.14 50  A 1 
ATOM 374  C C   . LYS A 1 50  ? 16.265  21.434  5.942   1.00 95.12 50  A 1 
ATOM 375  O O   . LYS A 1 50  ? 17.370  21.488  6.480   1.00 94.30 50  A 1 
ATOM 376  C CB  . LYS A 1 50  ? 15.193  19.203  6.597   1.00 93.87 50  A 1 
ATOM 377  C CG  . LYS A 1 50  ? 13.920  19.745  7.277   1.00 88.23 50  A 1 
ATOM 378  C CD  . LYS A 1 50  ? 13.378  18.686  8.253   1.00 86.00 50  A 1 
ATOM 379  C CE  . LYS A 1 50  ? 12.040  19.080  8.890   1.00 80.37 50  A 1 
ATOM 380  N NZ  . LYS A 1 50  ? 11.536  18.015  9.796   1.00 75.44 50  A 1 
ATOM 381  N N   . VAL A 1 51  ? 15.504  22.502  5.719   1.00 94.78 51  A 1 
ATOM 382  C CA  . VAL A 1 51  ? 15.899  23.873  6.050   1.00 94.66 51  A 1 
ATOM 383  C C   . VAL A 1 51  ? 14.840  24.564  6.893   1.00 94.05 51  A 1 
ATOM 384  O O   . VAL A 1 51  ? 13.651  24.285  6.788   1.00 92.54 51  A 1 
ATOM 385  C CB  . VAL A 1 51  ? 16.242  24.712  4.803   1.00 93.55 51  A 1 
ATOM 386  C CG1 . VAL A 1 51  ? 17.396  24.094  4.016   1.00 84.35 51  A 1 
ATOM 387  C CG2 . VAL A 1 51  ? 15.055  24.899  3.856   1.00 84.17 51  A 1 
ATOM 388  N N   . GLU A 1 52  ? 15.289  25.487  7.719   1.00 92.84 52  A 1 
ATOM 389  C CA  . GLU A 1 52  ? 14.470  26.325  8.589   1.00 92.03 52  A 1 
ATOM 390  C C   . GLU A 1 52  ? 15.007  27.757  8.522   1.00 91.89 52  A 1 
ATOM 391  O O   . GLU A 1 52  ? 16.219  27.967  8.621   1.00 90.97 52  A 1 
ATOM 392  C CB  . GLU A 1 52  ? 14.542  25.748  10.011  1.00 89.35 52  A 1 
ATOM 393  C CG  . GLU A 1 52  ? 13.966  26.646  11.110  1.00 84.96 52  A 1 
ATOM 394  C CD  . GLU A 1 52  ? 14.269  26.021  12.478  1.00 86.49 52  A 1 
ATOM 395  O OE1 . GLU A 1 52  ? 15.342  26.317  13.054  1.00 78.99 52  A 1 
ATOM 396  O OE2 . GLU A 1 52  ? 13.475  25.196  12.965  1.00 81.27 52  A 1 
ATOM 397  N N   . SER A 1 53  ? 14.124  28.742  8.363   1.00 90.59 53  A 1 
ATOM 398  C CA  . SER A 1 53  ? 14.537  30.146  8.334   1.00 89.63 53  A 1 
ATOM 399  C C   . SER A 1 53  ? 15.208  30.548  9.650   1.00 88.86 53  A 1 
ATOM 400  O O   . SER A 1 53  ? 14.675  30.295  10.729  1.00 86.97 53  A 1 
ATOM 401  C CB  . SER A 1 53  ? 13.336  31.051  8.054   1.00 87.87 53  A 1 
ATOM 402  O OG  . SER A 1 53  ? 13.736  32.408  8.080   1.00 81.69 53  A 1 
ATOM 403  N N   . ALA A 1 54  ? 16.348  31.223  9.573   1.00 88.64 54  A 1 
ATOM 404  C CA  . ALA A 1 54  ? 17.029  31.752  10.756  1.00 87.20 54  A 1 
ATOM 405  C C   . ALA A 1 54  ? 16.214  32.840  11.473  1.00 86.46 54  A 1 
ATOM 406  O O   . ALA A 1 54  ? 16.424  33.085  12.662  1.00 82.83 54  A 1 
ATOM 407  C CB  . ALA A 1 54  ? 18.403  32.273  10.333  1.00 85.68 54  A 1 
ATOM 408  N N   . GLN A 1 55  ? 15.265  33.462  10.765  1.00 84.82 55  A 1 
ATOM 409  C CA  . GLN A 1 55  ? 14.351  34.481  11.299  1.00 82.77 55  A 1 
ATOM 410  C C   . GLN A 1 55  ? 13.080  33.883  11.911  1.00 82.28 55  A 1 
ATOM 411  O O   . GLN A 1 55  ? 12.269  34.603  12.489  1.00 77.92 55  A 1 
ATOM 412  C CB  . GLN A 1 55  ? 13.992  35.470  10.184  1.00 79.63 55  A 1 
ATOM 413  C CG  . GLN A 1 55  ? 15.226  36.203  9.629   1.00 72.97 55  A 1 
ATOM 414  C CD  . GLN A 1 55  ? 14.860  37.229  8.554   1.00 65.55 55  A 1 
ATOM 415  O OE1 . GLN A 1 55  ? 13.720  37.390  8.161   1.00 58.46 55  A 1 
ATOM 416  N NE2 . GLN A 1 55  ? 15.825  37.955  8.037   1.00 57.21 55  A 1 
ATOM 417  N N   . GLN A 1 56  ? 12.879  32.581  11.792  1.00 81.71 56  A 1 
ATOM 418  C CA  . GLN A 1 56  ? 11.686  31.922  12.300  1.00 80.44 56  A 1 
ATOM 419  C C   . GLN A 1 56  ? 11.675  31.949  13.837  1.00 80.76 56  A 1 
ATOM 420  O O   . GLN A 1 56  ? 12.629  31.479  14.464  1.00 78.69 56  A 1 
ATOM 421  C CB  . GLN A 1 56  ? 11.621  30.509  11.719  1.00 76.73 56  A 1 
ATOM 422  C CG  . GLN A 1 56  ? 10.289  29.809  12.013  1.00 70.77 56  A 1 
ATOM 423  C CD  . GLN A 1 56  ? 10.163  28.503  11.228  1.00 69.15 56  A 1 
ATOM 424  O OE1 . GLN A 1 56  ? 10.817  28.284  10.223  1.00 63.71 56  A 1 
ATOM 425  N NE2 . GLN A 1 56  ? 9.321   27.599  11.644  1.00 62.11 56  A 1 
ATOM 426  N N   . PRO A 1 57  ? 10.581  32.432  14.466  1.00 78.25 57  A 1 
ATOM 427  C CA  . PRO A 1 57  ? 10.544  32.597  15.927  1.00 77.47 57  A 1 
ATOM 428  C C   . PRO A 1 57  ? 10.756  31.295  16.693  1.00 78.41 57  A 1 
ATOM 429  O O   . PRO A 1 57  ? 11.349  31.267  17.771  1.00 74.56 57  A 1 
ATOM 430  C CB  . PRO A 1 57  ? 9.162   33.186  16.232  1.00 74.83 57  A 1 
ATOM 431  C CG  . PRO A 1 57  ? 8.756   33.876  14.934  1.00 73.40 57  A 1 
ATOM 432  C CD  . PRO A 1 57  ? 9.403   33.013  13.854  1.00 77.03 57  A 1 
ATOM 433  N N   . LYS A 1 58  ? 10.233  30.196  16.142  1.00 79.02 58  A 1 
ATOM 434  C CA  . LYS A 1 58  ? 10.303  28.877  16.755  1.00 78.54 58  A 1 
ATOM 435  C C   . LYS A 1 58  ? 11.194  27.968  15.917  1.00 79.94 58  A 1 
ATOM 436  O O   . LYS A 1 58  ? 10.727  27.348  14.966  1.00 76.09 58  A 1 
ATOM 437  C CB  . LYS A 1 58  ? 8.881   28.343  16.948  1.00 73.44 58  A 1 
ATOM 438  C CG  . LYS A 1 58  ? 8.873   27.160  17.914  1.00 64.09 58  A 1 
ATOM 439  C CD  . LYS A 1 58  ? 7.436   26.658  18.061  1.00 58.42 58  A 1 
ATOM 440  C CE  . LYS A 1 58  ? 7.394   25.501  19.045  1.00 50.31 58  A 1 
ATOM 441  N NZ  . LYS A 1 58  ? 6.045   24.895  19.049  1.00 45.02 58  A 1 
ATOM 442  N N   . GLN A 1 59  ? 12.449  27.875  16.321  1.00 81.88 59  A 1 
ATOM 443  C CA  . GLN A 1 59  ? 13.436  27.015  15.679  1.00 82.77 59  A 1 
ATOM 444  C C   . GLN A 1 59  ? 13.373  25.600  16.261  1.00 83.86 59  A 1 
ATOM 445  O O   . GLN A 1 59  ? 13.565  25.396  17.460  1.00 80.28 59  A 1 
ATOM 446  C CB  . GLN A 1 59  ? 14.829  27.637  15.803  1.00 79.74 59  A 1 
ATOM 447  C CG  . GLN A 1 59  ? 14.890  28.992  15.078  1.00 75.73 59  A 1 
ATOM 448  C CD  . GLN A 1 59  ? 16.301  29.559  14.965  1.00 72.28 59  A 1 
ATOM 449  O OE1 . GLN A 1 59  ? 17.281  29.049  15.492  1.00 65.46 59  A 1 
ATOM 450  N NE2 . GLN A 1 59  ? 16.448  30.653  14.250  1.00 63.61 59  A 1 
ATOM 451  N N   . VAL A 1 60  ? 13.080  24.624  15.410  1.00 85.12 60  A 1 
ATOM 452  C CA  . VAL A 1 60  ? 12.945  23.205  15.782  1.00 85.55 60  A 1 
ATOM 453  C C   . VAL A 1 60  ? 14.078  22.345  15.233  1.00 87.78 60  A 1 
ATOM 454  O O   . VAL A 1 60  ? 14.390  21.305  15.806  1.00 85.91 60  A 1 
ATOM 455  C CB  . VAL A 1 60  ? 11.566  22.644  15.382  1.00 82.00 60  A 1 
ATOM 456  C CG1 . VAL A 1 60  ? 10.456  23.348  16.179  1.00 73.36 60  A 1 
ATOM 457  C CG2 . VAL A 1 60  ? 11.269  22.768  13.885  1.00 74.17 60  A 1 
ATOM 458  N N   . LEU A 1 61  ? 14.770  22.806  14.198  1.00 88.49 61  A 1 
ATOM 459  C CA  . LEU A 1 61  ? 15.813  22.041  13.515  1.00 90.39 61  A 1 
ATOM 460  C C   . LEU A 1 61  ? 16.986  21.665  14.429  1.00 90.96 61  A 1 
ATOM 461  O O   . LEU A 1 61  ? 17.563  20.589  14.296  1.00 89.78 61  A 1 
ATOM 462  C CB  . LEU A 1 61  ? 16.286  22.852  12.301  1.00 89.61 61  A 1 
ATOM 463  C CG  . LEU A 1 61  ? 16.953  21.985  11.224  1.00 86.92 61  A 1 
ATOM 464  C CD1 . LEU A 1 61  ? 15.933  21.104  10.508  1.00 80.78 61  A 1 
ATOM 465  C CD2 . LEU A 1 61  ? 17.608  22.880  10.181  1.00 80.40 61  A 1 
ATOM 466  N N   . LYS A 1 62  ? 17.313  22.502  15.418  1.00 88.76 62  A 1 
ATOM 467  C CA  . LYS A 1 62  ? 18.339  22.174  16.419  1.00 89.07 62  A 1 
ATOM 468  C C   . LYS A 1 62  ? 17.988  20.909  17.210  1.00 90.55 62  A 1 
ATOM 469  O O   . LYS A 1 62  ? 18.874  20.104  17.492  1.00 89.34 62  A 1 
ATOM 470  C CB  . LYS A 1 62  ? 18.552  23.375  17.353  1.00 86.17 62  A 1 
ATOM 471  C CG  . LYS A 1 62  ? 19.712  23.146  18.337  1.00 74.34 62  A 1 
ATOM 472  C CD  . LYS A 1 62  ? 19.899  24.353  19.263  1.00 70.41 62  A 1 
ATOM 473  C CE  . LYS A 1 62  ? 21.031  24.092  20.260  1.00 58.02 62  A 1 
ATOM 474  N NZ  . LYS A 1 62  ? 21.211  25.219  21.216  1.00 51.93 62  A 1 
ATOM 475  N N   . MET A 1 63  ? 16.711  20.754  17.581  1.00 88.18 63  A 1 
ATOM 476  C CA  . MET A 1 63  ? 16.229  19.558  18.277  1.00 88.86 63  A 1 
ATOM 477  C C   . MET A 1 63  ? 16.291  18.347  17.351  1.00 90.67 63  A 1 
ATOM 478  O O   . MET A 1 63  ? 16.827  17.317  17.740  1.00 89.85 63  A 1 
ATOM 479  C CB  . MET A 1 63  ? 14.800  19.780  18.799  1.00 86.26 63  A 1 
ATOM 480  C CG  . MET A 1 63  ? 14.279  18.584  19.611  1.00 79.74 63  A 1 
ATOM 481  S SD  . MET A 1 63  ? 15.214  18.220  21.131  1.00 75.85 63  A 1 
ATOM 482  C CE  . MET A 1 63  ? 14.668  19.585  22.172  1.00 66.59 63  A 1 
ATOM 483  N N   . GLU A 1 64  ? 15.830  18.510  16.127  1.00 90.96 64  A 1 
ATOM 484  C CA  . GLU A 1 64  ? 15.848  17.458  15.116  1.00 91.40 64  A 1 
ATOM 485  C C   . GLU A 1 64  ? 17.263  16.925  14.854  1.00 93.18 64  A 1 
ATOM 486  O O   . GLU A 1 64  ? 17.492  15.725  14.907  1.00 92.38 64  A 1 
ATOM 487  C CB  . GLU A 1 64  ? 15.202  18.016  13.850  1.00 89.24 64  A 1 
ATOM 488  C CG  . GLU A 1 64  ? 15.044  16.941  12.777  1.00 80.28 64  A 1 
ATOM 489  C CD  . GLU A 1 64  ? 14.073  17.358  11.672  1.00 79.35 64  A 1 
ATOM 490  O OE1 . GLU A 1 64  ? 13.789  16.527  10.787  1.00 72.37 64  A 1 
ATOM 491  O OE2 . GLU A 1 64  ? 13.547  18.492  11.704  1.00 72.38 64  A 1 
ATOM 492  N N   . VAL A 1 65  ? 18.240  17.811  14.686  1.00 92.46 65  A 1 
ATOM 493  C CA  . VAL A 1 65  ? 19.652  17.425  14.534  1.00 93.32 65  A 1 
ATOM 494  C C   . VAL A 1 65  ? 20.176  16.697  15.771  1.00 94.30 65  A 1 
ATOM 495  O O   . VAL A 1 65  ? 20.927  15.731  15.637  1.00 94.28 65  A 1 
ATOM 496  C CB  . VAL A 1 65  ? 20.525  18.657  14.231  1.00 92.63 65  A 1 
ATOM 497  C CG1 . VAL A 1 65  ? 22.028  18.344  14.251  1.00 88.43 65  A 1 
ATOM 498  C CG2 . VAL A 1 65  ? 20.205  19.229  12.847  1.00 88.47 65  A 1 
ATOM 499  N N   . ALA A 1 66  ? 19.819  17.157  16.969  1.00 92.34 66  A 1 
ATOM 500  C CA  . ALA A 1 66  ? 20.273  16.526  18.207  1.00 92.17 66  A 1 
ATOM 501  C C   . ALA A 1 66  ? 19.739  15.094  18.343  1.00 93.56 66  A 1 
ATOM 502  O O   . ALA A 1 66  ? 20.510  14.188  18.659  1.00 92.90 66  A 1 
ATOM 503  C CB  . ALA A 1 66  ? 19.872  17.398  19.400  1.00 90.71 66  A 1 
ATOM 504  N N   . VAL A 1 67  ? 18.451  14.889  18.063  1.00 93.54 67  A 1 
ATOM 505  C CA  . VAL A 1 67  ? 17.810  13.567  18.097  1.00 94.53 67  A 1 
ATOM 506  C C   . VAL A 1 67  ? 18.380  12.664  17.008  1.00 95.53 67  A 1 
ATOM 507  O O   . VAL A 1 67  ? 18.835  11.566  17.317  1.00 95.25 67  A 1 
ATOM 508  C CB  . VAL A 1 67  ? 16.281  13.686  17.975  1.00 94.12 67  A 1 
ATOM 509  C CG1 . VAL A 1 67  ? 15.611  12.311  17.943  1.00 89.73 67  A 1 
ATOM 510  C CG2 . VAL A 1 67  ? 15.700  14.443  19.172  1.00 89.81 67  A 1 
ATOM 511  N N   . LEU A 1 68  ? 18.446  13.148  15.771  1.00 94.73 68  A 1 
ATOM 512  C CA  . LEU A 1 68  ? 18.966  12.385  14.636  1.00 95.13 68  A 1 
ATOM 513  C C   . LEU A 1 68  ? 20.401  11.911  14.885  1.00 95.59 68  A 1 
ATOM 514  O O   . LEU A 1 68  ? 20.710  10.752  14.633  1.00 95.02 68  A 1 
ATOM 515  C CB  . LEU A 1 68  ? 18.859  13.245  13.366  1.00 94.80 68  A 1 
ATOM 516  C CG  . LEU A 1 68  ? 19.340  12.536  12.079  1.00 93.84 68  A 1 
ATOM 517  C CD1 . LEU A 1 68  ? 18.478  11.329  11.725  1.00 88.31 68  A 1 
ATOM 518  C CD2 . LEU A 1 68  ? 19.297  13.519  10.914  1.00 88.54 68  A 1 
ATOM 519  N N   . LYS A 1 69  ? 21.267  12.771  15.429  1.00 93.52 69  A 1 
ATOM 520  C CA  . LYS A 1 69  ? 22.638  12.390  15.802  1.00 93.16 69  A 1 
ATOM 521  C C   . LYS A 1 69  ? 22.671  11.332  16.902  1.00 93.05 69  A 1 
ATOM 522  O O   . LYS A 1 69  ? 23.479  10.418  16.819  1.00 92.39 69  A 1 
ATOM 523  C CB  . LYS A 1 69  ? 23.442  13.616  16.244  1.00 92.79 69  A 1 
ATOM 524  C CG  . LYS A 1 69  ? 23.908  14.460  15.053  1.00 90.03 69  A 1 
ATOM 525  C CD  . LYS A 1 69  ? 24.725  15.652  15.554  1.00 87.33 69  A 1 
ATOM 526  C CE  . LYS A 1 69  ? 25.271  16.438  14.361  1.00 80.65 69  A 1 
ATOM 527  N NZ  . LYS A 1 69  ? 26.160  17.549  14.779  1.00 73.58 69  A 1 
ATOM 528  N N   . LYS A 1 70  ? 21.807  11.447  17.913  1.00 94.67 70  A 1 
ATOM 529  C CA  . LYS A 1 70  ? 21.739  10.490  19.024  1.00 94.10 70  A 1 
ATOM 530  C C   . LYS A 1 70  ? 21.234  9.111   18.591  1.00 94.61 70  A 1 
ATOM 531  O O   . LYS A 1 70  ? 21.595  8.120   19.208  1.00 92.69 70  A 1 
ATOM 532  C CB  . LYS A 1 70  ? 20.875  11.063  20.153  1.00 92.67 70  A 1 
ATOM 533  C CG  . LYS A 1 70  ? 21.645  11.138  21.473  1.00 85.24 70  A 1 
ATOM 534  C CD  . LYS A 1 70  ? 20.739  11.624  22.606  1.00 79.21 70  A 1 
ATOM 535  C CE  . LYS A 1 70  ? 21.496  11.595  23.936  1.00 71.51 70  A 1 
ATOM 536  N NZ  . LYS A 1 70  ? 20.597  11.793  25.098  1.00 63.61 70  A 1 
ATOM 537  N N   . LEU A 1 71  ? 20.414  9.071   17.551  1.00 94.88 71  A 1 
ATOM 538  C CA  . LEU A 1 71  ? 19.858  7.854   16.967  1.00 95.12 71  A 1 
ATOM 539  C C   . LEU A 1 71  ? 20.781  7.186   15.937  1.00 95.43 71  A 1 
ATOM 540  O O   . LEU A 1 71  ? 20.454  6.099   15.470  1.00 94.22 71  A 1 
ATOM 541  C CB  . LEU A 1 71  ? 18.491  8.182   16.348  1.00 95.28 71  A 1 
ATOM 542  C CG  . LEU A 1 71  ? 17.363  8.423   17.367  1.00 94.54 71  A 1 
ATOM 543  C CD1 . LEU A 1 71  ? 16.123  8.921   16.631  1.00 90.33 71  A 1 
ATOM 544  C CD2 . LEU A 1 71  ? 16.990  7.137   18.108  1.00 90.54 71  A 1 
ATOM 545  N N   . GLN A 1 72  ? 21.899  7.800   15.561  1.00 94.39 72  A 1 
ATOM 546  C CA  . GLN A 1 72  ? 22.827  7.172   14.614  1.00 93.28 72  A 1 
ATOM 547  C C   . GLN A 1 72  ? 23.322  5.822   15.146  1.00 92.08 72  A 1 
ATOM 548  O O   . GLN A 1 72  ? 23.642  5.688   16.322  1.00 87.93 72  A 1 
ATOM 549  C CB  . GLN A 1 72  ? 24.013  8.093   14.287  1.00 92.46 72  A 1 
ATOM 550  C CG  . GLN A 1 72  ? 23.620  9.383   13.545  1.00 91.53 72  A 1 
ATOM 551  C CD  . GLN A 1 72  ? 22.851  9.126   12.249  1.00 94.91 72  A 1 
ATOM 552  O OE1 . GLN A 1 72  ? 23.404  8.772   11.226  1.00 84.87 72  A 1 
ATOM 553  N NE2 . GLN A 1 72  ? 21.543  9.302   12.256  1.00 84.82 72  A 1 
ATOM 554  N N   . GLY A 1 73  ? 23.368  4.834   14.251  1.00 91.40 73  A 1 
ATOM 555  C CA  . GLY A 1 73  ? 23.697  3.449   14.583  1.00 90.01 73  A 1 
ATOM 556  C C   . GLY A 1 73  ? 22.502  2.594   15.020  1.00 91.32 73  A 1 
ATOM 557  O O   . GLY A 1 73  ? 22.658  1.383   15.145  1.00 87.54 73  A 1 
ATOM 558  N N   . LYS A 1 74  ? 21.323  3.192   15.231  1.00 93.23 74  A 1 
ATOM 559  C CA  . LYS A 1 74  ? 20.078  2.454   15.424  1.00 93.34 74  A 1 
ATOM 560  C C   . LYS A 1 74  ? 19.387  2.197   14.091  1.00 93.81 74  A 1 
ATOM 561  O O   . LYS A 1 74  ? 19.528  2.955   13.132  1.00 91.63 74  A 1 
ATOM 562  C CB  . LYS A 1 74  ? 19.146  3.176   16.404  1.00 92.75 74  A 1 
ATOM 563  C CG  . LYS A 1 74  ? 19.748  3.203   17.815  1.00 90.65 74  A 1 
ATOM 564  C CD  . LYS A 1 74  ? 18.772  3.838   18.811  1.00 85.75 74  A 1 
ATOM 565  C CE  . LYS A 1 74  ? 19.279  3.667   20.243  1.00 81.89 74  A 1 
ATOM 566  N NZ  . LYS A 1 74  ? 19.001  2.305   20.768  1.00 74.41 74  A 1 
ATOM 567  N N   . ASP A 1 75  ? 18.611  1.127   14.076  1.00 93.82 75  A 1 
ATOM 568  C CA  . ASP A 1 75  ? 17.755  0.784   12.953  1.00 93.52 75  A 1 
ATOM 569  C C   . ASP A 1 75  ? 16.590  1.770   12.784  1.00 94.10 75  A 1 
ATOM 570  O O   . ASP A 1 75  ? 16.254  2.520   13.698  1.00 90.31 75  A 1 
ATOM 571  C CB  . ASP A 1 75  ? 17.293  -0.672  13.122  1.00 90.39 75  A 1 
ATOM 572  C CG  . ASP A 1 75  ? 18.232  -1.651  12.419  1.00 84.63 75  A 1 
ATOM 573  O OD1 . ASP A 1 75  ? 19.233  -1.190  11.825  1.00 77.31 75  A 1 
ATOM 574  O OD2 . ASP A 1 75  ? 17.825  -2.810  12.253  1.00 76.58 75  A 1 
ATOM 575  N N   . HIS A 1 76  ? 16.002  1.792   11.582  1.00 95.28 76  A 1 
ATOM 576  C CA  . HIS A 1 76  ? 14.869  2.662   11.243  1.00 96.09 76  A 1 
ATOM 577  C C   . HIS A 1 76  ? 15.160  4.170   11.319  1.00 96.42 76  A 1 
ATOM 578  O O   . HIS A 1 76  ? 14.250  4.986   11.432  1.00 94.86 76  A 1 
ATOM 579  C CB  . HIS A 1 76  ? 13.628  2.249   12.052  1.00 95.50 76  A 1 
ATOM 580  C CG  . HIS A 1 76  ? 13.403  0.765   12.068  1.00 95.39 76  A 1 
ATOM 581  N ND1 . HIS A 1 76  ? 12.980  -0.003  11.004  1.00 86.09 76  A 1 
ATOM 582  C CD2 . HIS A 1 76  ? 13.648  -0.075  13.124  1.00 87.17 76  A 1 
ATOM 583  C CE1 . HIS A 1 76  ? 12.960  -1.281  11.413  1.00 89.15 76  A 1 
ATOM 584  N NE2 . HIS A 1 76  ? 13.367  -1.358  12.689  1.00 89.90 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? 16.423  4.567   11.212  1.00 95.86 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? 16.861  5.964   11.292  1.00 96.23 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? 17.578  6.378   10.012  1.00 96.32 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? 18.462  5.686   9.513   1.00 95.01 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? 17.732  6.187   12.535  1.00 95.00 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? 18.201  7.642   12.664  1.00 87.75 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? 16.953  5.847   13.810  1.00 88.39 77  A 1 
ATOM 592  N N   . CYS A 1 78  ? 17.227  7.553   9.489   1.00 95.93 78  A 1 
ATOM 593  C CA  . CYS A 1 78  ? 17.939  8.148   8.360   1.00 95.66 78  A 1 
ATOM 594  C C   . CYS A 1 78  ? 19.400  8.436   8.741   1.00 95.82 78  A 1 
ATOM 595  O O   . CYS A 1 78  ? 19.679  9.052   9.771   1.00 94.79 78  A 1 
ATOM 596  C CB  . CYS A 1 78  ? 17.240  9.441   7.925   1.00 94.63 78  A 1 
ATOM 597  S SG  . CYS A 1 78  ? 15.561  9.099   7.327   1.00 92.59 78  A 1 
ATOM 598  N N   . ARG A 1 79  ? 20.336  8.066   7.868   1.00 94.81 79  A 1 
ATOM 599  C CA  . ARG A 1 79  ? 21.751  8.406   8.055   1.00 94.54 79  A 1 
ATOM 600  C C   . ARG A 1 79  ? 21.916  9.922   8.089   1.00 94.76 79  A 1 
ATOM 601  O O   . ARG A 1 79  ? 21.537  10.613  7.142   1.00 94.10 79  A 1 
ATOM 602  C CB  . ARG A 1 79  ? 22.591  7.747   6.946   1.00 93.38 79  A 1 
ATOM 603  C CG  . ARG A 1 79  ? 24.096  8.011   7.099   1.00 84.82 79  A 1 
ATOM 604  C CD  . ARG A 1 79  ? 24.945  7.313   6.022   1.00 81.02 79  A 1 
ATOM 605  N NE  . ARG A 1 79  ? 24.644  7.814   4.666   1.00 71.22 79  A 1 
ATOM 606  C CZ  . ARG A 1 79  ? 25.396  7.688   3.570   1.00 63.38 79  A 1 
ATOM 607  N NH1 . ARG A 1 79  ? 26.574  7.131   3.601   1.00 56.45 79  A 1 
ATOM 608  N NH2 . ARG A 1 79  ? 24.976  8.119   2.407   1.00 55.16 79  A 1 
ATOM 609  N N   . PHE A 1 80  ? 22.518  10.438  9.156   1.00 93.69 80  A 1 
ATOM 610  C CA  . PHE A 1 80  ? 22.939  11.831  9.231   1.00 93.92 80  A 1 
ATOM 611  C C   . PHE A 1 80  ? 24.137  12.061  8.299   1.00 93.87 80  A 1 
ATOM 612  O O   . PHE A 1 80  ? 25.113  11.311  8.342   1.00 92.70 80  A 1 
ATOM 613  C CB  . PHE A 1 80  ? 23.269  12.192  10.684  1.00 93.31 80  A 1 
ATOM 614  C CG  . PHE A 1 80  ? 23.878  13.566  10.846  1.00 93.55 80  A 1 
ATOM 615  C CD1 . PHE A 1 80  ? 25.278  13.720  10.882  1.00 86.26 80  A 1 
ATOM 616  C CD2 . PHE A 1 80  ? 23.058  14.705  10.914  1.00 86.10 80  A 1 
ATOM 617  C CE1 . PHE A 1 80  ? 25.851  15.000  10.986  1.00 87.03 80  A 1 
ATOM 618  C CE2 . PHE A 1 80  ? 23.625  15.986  11.019  1.00 85.27 80  A 1 
ATOM 619  C CZ  . PHE A 1 80  ? 25.021  16.132  11.054  1.00 91.42 80  A 1 
ATOM 620  N N   . ILE A 1 81  ? 24.078  13.110  7.483   1.00 93.87 81  A 1 
ATOM 621  C CA  . ILE A 1 81  ? 25.136  13.452  6.522   1.00 93.45 81  A 1 
ATOM 622  C C   . ILE A 1 81  ? 25.833  14.751  6.927   1.00 92.96 81  A 1 
ATOM 623  O O   . ILE A 1 81  ? 27.061  14.818  6.980   1.00 90.27 81  A 1 
ATOM 624  C CB  . ILE A 1 81  ? 24.557  13.513  5.088   1.00 93.49 81  A 1 
ATOM 625  C CG1 . ILE A 1 81  ? 23.981  12.133  4.683   1.00 92.06 81  A 1 
ATOM 626  C CG2 . ILE A 1 81  ? 25.636  13.973  4.084   1.00 91.44 81  A 1 
ATOM 627  C CD1 . ILE A 1 81  ? 23.206  12.138  3.361   1.00 88.42 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? 25.055  15.778  7.249   1.00 94.06 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? 25.613  17.061  7.635   1.00 93.55 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? 24.585  18.005  8.237   1.00 94.31 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? 23.384  17.785  8.176   1.00 93.38 82  A 1 
ATOM 632  N N   . CYS A 1 83  ? 25.063  19.075  8.837   1.00 92.88 83  A 1 
ATOM 633  C CA  . CYS A 1 83  ? 24.215  20.171  9.283   1.00 92.79 83  A 1 
ATOM 634  C C   . CYS A 1 83  ? 25.013  21.468  9.312   1.00 92.29 83  A 1 
ATOM 635  O O   . CYS A 1 83  ? 26.250  21.459  9.345   1.00 90.04 83  A 1 
ATOM 636  C CB  . CYS A 1 83  ? 23.593  19.851  10.655  1.00 90.59 83  A 1 
ATOM 637  S SG  . CYS A 1 83  ? 24.854  19.762  11.972  1.00 89.41 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? 24.298  22.590  9.332   1.00 93.04 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? 24.916  23.889  9.474   1.00 92.52 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? 23.897  24.988  9.696   1.00 92.84 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? 22.691  24.754  9.778   1.00 91.25 84  A 1 
ATOM 642  N N   . ARG A 1 85  ? 24.403  26.184  9.816   1.00 90.95 85  A 1 
ATOM 643  C CA  . ARG A 1 85  ? 23.617  27.406  9.938   1.00 90.15 85  A 1 
ATOM 644  C C   . ARG A 1 85  ? 24.345  28.533  9.231   1.00 89.94 85  A 1 
ATOM 645  O O   . ARG A 1 85  ? 25.578  28.534  9.182   1.00 86.16 85  A 1 
ATOM 646  C CB  . ARG A 1 85  ? 23.329  27.726  11.420  1.00 85.96 85  A 1 
ATOM 647  C CG  . ARG A 1 85  ? 24.607  27.961  12.247  1.00 74.37 85  A 1 
ATOM 648  C CD  . ARG A 1 85  ? 24.261  28.234  13.714  1.00 72.57 85  A 1 
ATOM 649  N NE  . ARG A 1 85  ? 25.475  28.441  14.521  1.00 62.62 85  A 1 
ATOM 650  C CZ  . ARG A 1 85  ? 25.518  28.765  15.806  1.00 56.89 85  A 1 
ATOM 651  N NH1 . ARG A 1 85  ? 24.426  28.915  16.502  1.00 52.25 85  A 1 
ATOM 652  N NH2 . ARG A 1 85  ? 26.665  28.945  16.395  1.00 48.60 85  A 1 
ATOM 653  N N   . ASN A 1 86  ? 23.588  29.463  8.695   1.00 88.90 86  A 1 
ATOM 654  C CA  . ASN A 1 86  ? 24.050  30.745  8.190   1.00 87.99 86  A 1 
ATOM 655  C C   . ASN A 1 86  ? 23.039  31.823  8.600   1.00 88.42 86  A 1 
ATOM 656  O O   . ASN A 1 86  ? 22.079  31.527  9.319   1.00 85.70 86  A 1 
ATOM 657  C CB  . ASN A 1 86  ? 24.286  30.621  6.671   1.00 85.49 86  A 1 
ATOM 658  C CG  . ASN A 1 86  ? 23.037  30.256  5.882   1.00 83.49 86  A 1 
ATOM 659  O OD1 . ASN A 1 86  ? 21.967  30.800  6.072   1.00 75.99 86  A 1 
ATOM 660  N ND2 . ASN A 1 86  ? 23.154  29.336  4.949   1.00 76.93 86  A 1 
ATOM 661  N N   . ASP A 1 87  ? 23.230  33.047  8.136   1.00 87.85 87  A 1 
ATOM 662  C CA  . ASP A 1 87  ? 22.381  34.180  8.529   1.00 87.05 87  A 1 
ATOM 663  C C   . ASP A 1 87  ? 20.937  34.077  8.001   1.00 87.70 87  A 1 
ATOM 664  O O   . ASP A 1 87  ? 20.024  34.699  8.546   1.00 84.60 87  A 1 
ATOM 665  C CB  . ASP A 1 87  ? 23.043  35.478  8.043   1.00 85.31 87  A 1 
ATOM 666  C CG  . ASP A 1 87  ? 24.484  35.616  8.549   1.00 77.62 87  A 1 
ATOM 667  O OD1 . ASP A 1 87  ? 24.765  35.113  9.659   1.00 69.70 87  A 1 
ATOM 668  O OD2 . ASP A 1 87  ? 25.308  36.126  7.764   1.00 69.58 87  A 1 
ATOM 669  N N   . ARG A 1 88  ? 20.715  33.274  6.948   1.00 89.15 88  A 1 
ATOM 670  C CA  . ARG A 1 88  ? 19.395  33.107  6.326   1.00 89.72 88  A 1 
ATOM 671  C C   . ARG A 1 88  ? 18.643  31.882  6.840   1.00 90.81 88  A 1 
ATOM 672  O O   . ARG A 1 88  ? 17.422  31.939  6.986   1.00 89.30 88  A 1 
ATOM 673  C CB  . ARG A 1 88  ? 19.527  33.040  4.799   1.00 87.06 88  A 1 
ATOM 674  C CG  . ARG A 1 88  ? 19.988  34.375  4.181   1.00 80.00 88  A 1 
ATOM 675  C CD  . ARG A 1 88  ? 20.009  34.295  2.646   1.00 77.58 88  A 1 
ATOM 676  N NE  . ARG A 1 88  ? 18.661  34.042  2.098   1.00 71.05 88  A 1 
ATOM 677  C CZ  . ARG A 1 88  ? 18.361  33.606  0.880   1.00 65.21 88  A 1 
ATOM 678  N NH1 . ARG A 1 88  ? 19.285  33.399  -0.018  1.00 59.61 88  A 1 
ATOM 679  N NH2 . ARG A 1 88  ? 17.119  33.372  0.543   1.00 57.09 88  A 1 
ATOM 680  N N   . PHE A 1 89  ? 19.330  30.762  7.056   1.00 90.96 89  A 1 
ATOM 681  C CA  . PHE A 1 89  ? 18.685  29.501  7.403   1.00 92.11 89  A 1 
ATOM 682  C C   . PHE A 1 89  ? 19.605  28.549  8.173   1.00 92.71 89  A 1 
ATOM 683  O O   . PHE A 1 89  ? 20.829  28.544  8.013   1.00 91.70 89  A 1 
ATOM 684  C CB  . PHE A 1 89  ? 18.118  28.828  6.137   1.00 91.44 89  A 1 
ATOM 685  C CG  . PHE A 1 89  ? 19.140  28.502  5.067   1.00 91.74 89  A 1 
ATOM 686  C CD1 . PHE A 1 89  ? 19.419  29.429  4.039   1.00 86.71 89  A 1 
ATOM 687  C CD2 . PHE A 1 89  ? 19.811  27.269  5.075   1.00 86.80 89  A 1 
ATOM 688  C CE1 . PHE A 1 89  ? 20.360  29.128  3.045   1.00 87.09 89  A 1 
ATOM 689  C CE2 . PHE A 1 89  ? 20.758  26.962  4.081   1.00 86.53 89  A 1 
ATOM 690  C CZ  . PHE A 1 89  ? 21.031  27.894  3.067   1.00 89.97 89  A 1 
ATOM 691  N N   . ASN A 1 90  ? 18.975  27.692  8.972   1.00 93.20 90  A 1 
ATOM 692  C CA  . ASN A 1 90  ? 19.577  26.477  9.499   1.00 93.10 90  A 1 
ATOM 693  C C   . ASN A 1 90  ? 19.253  25.316  8.557   1.00 93.86 90  A 1 
ATOM 694  O O   . ASN A 1 90  ? 18.204  25.316  7.914   1.00 93.03 90  A 1 
ATOM 695  C CB  . ASN A 1 90  ? 19.049  26.219  10.912  1.00 91.47 90  A 1 
ATOM 696  C CG  . ASN A 1 90  ? 19.262  27.385  11.858  1.00 88.61 90  A 1 
ATOM 697  O OD1 . ASN A 1 90  ? 20.340  27.947  11.969  1.00 81.45 90  A 1 
ATOM 698  N ND2 . ASN A 1 90  ? 18.237  27.771  12.587  1.00 80.03 90  A 1 
ATOM 699  N N   . TYR A 1 91  ? 20.115  24.313  8.493   1.00 94.31 91  A 1 
ATOM 700  C CA  . TYR A 1 91  ? 19.876  23.138  7.661   1.00 95.21 91  A 1 
ATOM 701  C C   . TYR A 1 91  ? 20.420  21.852  8.278   1.00 95.51 91  A 1 
ATOM 702  O O   . TYR A 1 91  ? 21.403  21.851  9.027   1.00 94.84 91  A 1 
ATOM 703  C CB  . TYR A 1 91  ? 20.429  23.358  6.242   1.00 94.63 91  A 1 
ATOM 704  C CG  . TYR A 1 91  ? 21.938  23.422  6.161   1.00 94.46 91  A 1 
ATOM 705  C CD1 . TYR A 1 91  ? 22.610  24.650  6.344   1.00 91.39 91  A 1 
ATOM 706  C CD2 . TYR A 1 91  ? 22.686  22.255  5.904   1.00 91.28 91  A 1 
ATOM 707  C CE1 . TYR A 1 91  ? 24.007  24.713  6.288   1.00 91.05 91  A 1 
ATOM 708  C CE2 . TYR A 1 91  ? 24.090  22.306  5.846   1.00 90.39 91  A 1 
ATOM 709  C CZ  . TYR A 1 91  ? 24.747  23.537  6.042   1.00 92.36 91  A 1 
ATOM 710  O OH  . TYR A 1 91  ? 26.114  23.591  5.999   1.00 90.81 91  A 1 
ATOM 711  N N   . VAL A 1 92  ? 19.780  20.734  7.902   1.00 95.52 92  A 1 
ATOM 712  C CA  . VAL A 1 92  ? 20.254  19.374  8.134   1.00 95.65 92  A 1 
ATOM 713  C C   . VAL A 1 92  ? 20.163  18.593  6.834   1.00 96.02 92  A 1 
ATOM 714  O O   . VAL A 1 92  ? 19.206  18.745  6.074   1.00 95.79 92  A 1 
ATOM 715  C CB  . VAL A 1 92  ? 19.505  18.699  9.299   1.00 94.62 92  A 1 
ATOM 716  C CG1 . VAL A 1 92  ? 18.002  18.531  9.055   1.00 89.25 92  A 1 
ATOM 717  C CG2 . VAL A 1 92  ? 20.103  17.333  9.634   1.00 88.13 92  A 1 
ATOM 718  N N   . VAL A 1 93  ? 21.172  17.774  6.584   1.00 95.99 93  A 1 
ATOM 719  C CA  . VAL A 1 93  ? 21.239  16.866  5.439   1.00 96.30 93  A 1 
ATOM 720  C C   . VAL A 1 93  ? 21.250  15.445  5.965   1.00 96.31 93  A 1 
ATOM 721  O O   . VAL A 1 93  ? 22.046  15.106  6.845   1.00 95.55 93  A 1 
ATOM 722  C CB  . VAL A 1 93  ? 22.462  17.145  4.553   1.00 95.95 93  A 1 
ATOM 723  C CG1 . VAL A 1 93  ? 22.375  16.350  3.250   1.00 91.59 93  A 1 
ATOM 724  C CG2 . VAL A 1 93  ? 22.577  18.632  4.187   1.00 90.27 93  A 1 
ATOM 725  N N   . MET A 1 94  ? 20.357  14.623  5.423   1.00 96.51 94  A 1 
ATOM 726  C CA  . MET A 1 94  ? 20.183  13.233  5.814   1.00 96.19 94  A 1 
ATOM 727  C C   . MET A 1 94  ? 19.881  12.362  4.592   1.00 96.52 94  A 1 
ATOM 728  O O   . MET A 1 94  ? 19.625  12.865  3.494   1.00 95.73 94  A 1 
ATOM 729  C CB  . MET A 1 94  ? 19.092  13.143  6.898   1.00 94.10 94  A 1 
ATOM 730  C CG  . MET A 1 94  ? 17.692  13.526  6.406   1.00 90.19 94  A 1 
ATOM 731  S SD  . MET A 1 94  ? 16.455  13.607  7.741   1.00 88.93 94  A 1 
ATOM 732  C CE  . MET A 1 94  ? 16.774  15.256  8.386   1.00 78.90 94  A 1 
ATOM 733  N N   . GLN A 1 95  ? 19.908  11.054  4.788   1.00 95.52 95  A 1 
ATOM 734  C CA  . GLN A 1 95  ? 19.519  10.093  3.759   1.00 94.88 95  A 1 
ATOM 735  C C   . GLN A 1 95  ? 18.094  10.377  3.269   1.00 94.85 95  A 1 
ATOM 736  O O   . GLN A 1 95  ? 17.175  10.545  4.068   1.00 94.06 95  A 1 
ATOM 737  C CB  . GLN A 1 95  ? 19.654  8.683   4.350   1.00 93.35 95  A 1 
ATOM 738  C CG  . GLN A 1 95  ? 19.407  7.557   3.336   1.00 88.03 95  A 1 
ATOM 739  C CD  . GLN A 1 95  ? 19.545  6.175   3.979   1.00 88.77 95  A 1 
ATOM 740  O OE1 . GLN A 1 95  ? 19.776  6.035   5.175   1.00 80.70 95  A 1 
ATOM 741  N NE2 . GLN A 1 95  ? 19.396  5.114   3.223   1.00 78.61 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? 17.921  10.409  1.953   1.00 94.49 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? 16.607  10.536  1.325   1.00 94.39 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? 15.915  9.173   1.319   1.00 94.33 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? 16.497  8.197   0.835   1.00 92.85 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? 16.789  11.104  -0.094  1.00 93.36 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? 15.478  11.315  -0.879  1.00 92.76 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? 14.584  12.371  -0.237  1.00 87.49 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? 15.808  11.782  -2.300  1.00 86.35 96  A 1 
ATOM 750  N N   . GLN A 1 97  ? 14.675  9.123   1.811   1.00 93.92 97  A 1 
ATOM 751  C CA  . GLN A 1 97  ? 13.837  7.924   1.819   1.00 94.05 97  A 1 
ATOM 752  C C   . GLN A 1 97  ? 12.819  7.939   0.667   1.00 93.25 97  A 1 
ATOM 753  O O   . GLN A 1 97  ? 12.734  8.905   -0.101  1.00 91.44 97  A 1 
ATOM 754  C CB  . GLN A 1 97  ? 13.190  7.750   3.207   1.00 93.98 97  A 1 
ATOM 755  C CG  . GLN A 1 97  ? 14.192  7.684   4.376   1.00 93.43 97  A 1 
ATOM 756  C CD  . GLN A 1 97  ? 15.245  6.571   4.273   1.00 94.08 97  A 1 
ATOM 757  O OE1 . GLN A 1 97  ? 15.251  5.730   3.398   1.00 86.39 97  A 1 
ATOM 758  N NE2 . GLN A 1 97  ? 16.205  6.549   5.174   1.00 86.37 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? 12.077  6.843   0.542   1.00 93.24 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? 11.016  6.689   -0.442  1.00 92.25 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? 9.681   7.283   0.013   1.00 92.36 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? 9.621   8.320   0.678   1.00 91.07 98  A 1 
ATOM 763  N N   . ARG A 1 99  ? 8.588   6.624   -0.355  1.00 92.66 99  A 1 
ATOM 764  C CA  . ARG A 1 99  ? 7.225   7.076   -0.041  1.00 92.73 99  A 1 
ATOM 765  C C   . ARG A 1 99  ? 6.912   6.909   1.448   1.00 93.75 99  A 1 
ATOM 766  O O   . ARG A 1 99  ? 7.268   5.902   2.051   1.00 93.35 99  A 1 
ATOM 767  C CB  . ARG A 1 99  ? 6.196   6.332   -0.907  1.00 90.92 99  A 1 
ATOM 768  C CG  . ARG A 1 99  ? 6.367   6.620   -2.413  1.00 84.62 99  A 1 
ATOM 769  C CD  . ARG A 1 99  ? 5.363   5.824   -3.262  1.00 80.06 99  A 1 
ATOM 770  N NE  . ARG A 1 99  ? 3.973   6.285   -3.071  1.00 73.37 99  A 1 
ATOM 771  C CZ  . ARG A 1 99  ? 2.875   5.711   -3.555  1.00 66.78 99  A 1 
ATOM 772  N NH1 . ARG A 1 99  ? 2.923   4.617   -4.255  1.00 62.95 99  A 1 
ATOM 773  N NH2 . ARG A 1 99  ? 1.701   6.245   -3.354  1.00 58.58 99  A 1 
ATOM 774  N N   . ASN A 1 100 ? 6.203   7.874   2.020   1.00 94.21 100 A 1 
ATOM 775  C CA  . ASN A 1 100 ? 5.719   7.772   3.394   1.00 94.30 100 A 1 
ATOM 776  C C   . ASN A 1 100 ? 4.464   6.884   3.490   1.00 95.20 100 A 1 
ATOM 777  O O   . ASN A 1 100 ? 3.734   6.698   2.510   1.00 94.99 100 A 1 
ATOM 778  C CB  . ASN A 1 100 ? 5.528   9.183   3.988   1.00 92.60 100 A 1 
ATOM 779  C CG  . ASN A 1 100 ? 4.336   9.911   3.399   1.00 91.78 100 A 1 
ATOM 780  O OD1 . ASN A 1 100 ? 3.189   9.571   3.639   1.00 84.43 100 A 1 
ATOM 781  N ND2 . ASN A 1 100 ? 4.573   10.932  2.600   1.00 83.26 100 A 1 
ATOM 782  N N   . LEU A 1 101 ? 4.175   6.367   4.683   1.00 95.67 101 A 1 
ATOM 783  C CA  . LEU A 1 101 ? 3.074   5.427   4.909   1.00 96.34 101 A 1 
ATOM 784  C C   . LEU A 1 101 ? 1.686   6.047   4.687   1.00 95.99 101 A 1 
ATOM 785  O O   . LEU A 1 101 ? 0.752   5.337   4.336   1.00 95.41 101 A 1 
ATOM 786  C CB  . LEU A 1 101 ? 3.163   4.827   6.325   1.00 96.99 101 A 1 
ATOM 787  C CG  . LEU A 1 101 ? 4.458   4.053   6.643   1.00 96.55 101 A 1 
ATOM 788  C CD1 . LEU A 1 101 ? 4.317   3.380   8.008   1.00 93.55 101 A 1 
ATOM 789  C CD2 . LEU A 1 101 ? 4.779   2.979   5.599   1.00 92.93 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? 1.525   7.363   4.836   1.00 95.62 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? 0.248   8.015   4.544   1.00 94.52 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? -0.059  8.027   3.040   1.00 94.07 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? -1.216  7.866   2.645   1.00 93.04 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? 0.255   9.438   5.113   1.00 93.67 102 A 1 
ATOM 795  N N   . ASP A 1 103 ? 0.968   8.197   2.201   1.00 93.26 103 A 1 
ATOM 796  C CA  . ASP A 1 103 ? 0.831   8.131   0.747   1.00 91.78 103 A 1 
ATOM 797  C C   . ASP A 1 103 ? 0.667   6.687   0.267   1.00 91.72 103 A 1 
ATOM 798  O O   . ASP A 1 103 ? -0.181  6.428   -0.583  1.00 90.38 103 A 1 
ATOM 799  C CB  . ASP A 1 103 ? 2.032   8.796   0.062   1.00 89.27 103 A 1 
ATOM 800  C CG  . ASP A 1 103 ? 2.101   10.302  0.302   1.00 79.45 103 A 1 
ATOM 801  O OD1 . ASP A 1 103 ? 1.032   10.915  0.551   1.00 72.07 103 A 1 
ATOM 802  O OD2 . ASP A 1 103 ? 3.224   10.839  0.248   1.00 70.87 103 A 1 
ATOM 803  N N   . LEU A 1 104 ? 1.419   5.751   0.852   1.00 93.54 104 A 1 
ATOM 804  C CA  . LEU A 1 104 ? 1.306   4.323   0.546   1.00 93.65 104 A 1 
ATOM 805  C C   . LEU A 1 104 ? -0.073  3.774   0.922   1.00 93.51 104 A 1 
ATOM 806  O O   . LEU A 1 104 ? -0.691  3.107   0.100   1.00 92.41 104 A 1 
ATOM 807  C CB  . LEU A 1 104 ? 2.422   3.541   1.261   1.00 93.80 104 A 1 
ATOM 808  C CG  . LEU A 1 104 ? 3.823   3.755   0.664   1.00 92.79 104 A 1 
ATOM 809  C CD1 . LEU A 1 104 ? 4.874   3.111   1.564   1.00 89.29 104 A 1 
ATOM 810  C CD2 . LEU A 1 104 ? 3.950   3.138   -0.733  1.00 88.83 104 A 1 
ATOM 811  N N   . ARG A 1 105 ? -0.595  4.112   2.089   1.00 94.25 105 A 1 
ATOM 812  C CA  . ARG A 1 105 ? -1.957  3.718   2.485   1.00 93.46 105 A 1 
ATOM 813  C C   . ARG A 1 105 ? -3.014  4.282   1.534   1.00 92.01 105 A 1 
ATOM 814  O O   . ARG A 1 105 ? -3.886  3.561   1.083   1.00 91.62 105 A 1 
ATOM 815  C CB  . ARG A 1 105 ? -2.235  4.149   3.929   1.00 93.27 105 A 1 
ATOM 816  C CG  . ARG A 1 105 ? -3.566  3.570   4.428   1.00 91.55 105 A 1 
ATOM 817  C CD  . ARG A 1 105 ? -3.934  4.079   5.818   1.00 90.88 105 A 1 
ATOM 818  N NE  . ARG A 1 105 ? -4.241  5.522   5.842   1.00 88.99 105 A 1 
ATOM 819  C CZ  . ARG A 1 105 ? -5.381  6.106   5.495   1.00 90.28 105 A 1 
ATOM 820  N NH1 . ARG A 1 105 ? -6.372  5.448   4.958   1.00 80.71 105 A 1 
ATOM 821  N NH2 . ARG A 1 105 ? -5.556  7.373   5.711   1.00 84.18 105 A 1 
ATOM 822  N N   . ARG A 1 106 ? -2.925  5.579   1.215   1.00 91.00 106 A 1 
ATOM 823  C CA  . ARG A 1 106 ? -3.884  6.231   0.302   1.00 89.28 106 A 1 
ATOM 824  C C   . ARG A 1 106 ? -3.801  5.716   -1.137  1.00 87.71 106 A 1 
ATOM 825  O O   . ARG A 1 106 ? -4.763  5.900   -1.871  1.00 85.68 106 A 1 
ATOM 826  C CB  . ARG A 1 106 ? -3.681  7.749   0.313   1.00 87.36 106 A 1 
ATOM 827  C CG  . ARG A 1 106 ? -4.240  8.389   1.585   1.00 81.40 106 A 1 
ATOM 828  C CD  . ARG A 1 106 ? -4.101  9.918   1.551   1.00 79.92 106 A 1 
ATOM 829  N NE  . ARG A 1 106 ? -2.692  10.356  1.591   1.00 72.52 106 A 1 
ATOM 830  C CZ  . ARG A 1 106 ? -2.267  11.615  1.524   1.00 67.52 106 A 1 
ATOM 831  N NH1 . ARG A 1 106 ? -3.104  12.604  1.423   1.00 61.10 106 A 1 
ATOM 832  N NH2 . ARG A 1 106 ? -0.995  11.902  1.565   1.00 60.91 106 A 1 
ATOM 833  N N   . SER A 1 107 ? -2.682  5.132   -1.541  1.00 87.92 107 A 1 
ATOM 834  C CA  . SER A 1 107 ? -2.550  4.530   -2.869  1.00 85.87 107 A 1 
ATOM 835  C C   . SER A 1 107 ? -3.140  3.124   -2.976  1.00 85.62 107 A 1 
ATOM 836  O O   . SER A 1 107 ? -3.294  2.659   -4.097  1.00 83.05 107 A 1 
ATOM 837  C CB  . SER A 1 107 ? -1.094  4.534   -3.348  1.00 83.84 107 A 1 
ATOM 838  O OG  . SER A 1 107 ? -0.236  3.703   -2.607  1.00 75.85 107 A 1 
ATOM 839  N N   . GLN A 1 108 ? -3.476  2.471   -1.861  1.00 88.83 108 A 1 
ATOM 840  C CA  . GLN A 1 108 ? -4.131  1.163   -1.866  1.00 88.19 108 A 1 
ATOM 841  C C   . GLN A 1 108 ? -5.576  1.278   -2.362  1.00 86.19 108 A 1 
ATOM 842  O O   . GLN A 1 108 ? -6.174  2.354   -2.272  1.00 82.18 108 A 1 
ATOM 843  C CB  . GLN A 1 108 ? -4.074  0.508   -0.474  1.00 87.91 108 A 1 
ATOM 844  C CG  . GLN A 1 108 ? -2.661  0.362   0.094   1.00 86.42 108 A 1 
ATOM 845  C CD  . GLN A 1 108 ? -1.691  -0.246  -0.919  1.00 87.80 108 A 1 
ATOM 846  O OE1 . GLN A 1 108 ? -1.859  -1.345  -1.392  1.00 80.17 108 A 1 
ATOM 847  N NE2 . GLN A 1 108 ? -0.669  0.483   -1.320  1.00 79.21 108 A 1 
ATOM 848  N N   . SER A 1 109 ? -6.126  0.182   -2.869  1.00 80.53 109 A 1 
ATOM 849  C CA  . SER A 1 109 ? -7.469  0.135   -3.466  1.00 77.35 109 A 1 
ATOM 850  C C   . SER A 1 109 ? -8.537  0.728   -2.541  1.00 77.78 109 A 1 
ATOM 851  O O   . SER A 1 109 ? -9.195  1.702   -2.917  1.00 72.67 109 A 1 
ATOM 852  C CB  . SER A 1 109 ? -7.829  -1.302  -3.876  1.00 71.73 109 A 1 
ATOM 853  O OG  . SER A 1 109 ? -7.676  -2.177  -2.790  1.00 63.88 109 A 1 
ATOM 854  N N   . ARG A 1 110 ? -8.604  0.269   -1.299  1.00 83.88 110 A 1 
ATOM 855  C CA  . ARG A 1 110 ? -9.541  0.764   -0.276  1.00 85.57 110 A 1 
ATOM 856  C C   . ARG A 1 110 ? -8.940  1.823   0.668   1.00 88.00 110 A 1 
ATOM 857  O O   . ARG A 1 110 ? -9.585  2.263   1.618   1.00 85.15 110 A 1 
ATOM 858  C CB  . ARG A 1 110 ? -10.116 -0.430  0.488   1.00 82.05 110 A 1 
ATOM 859  C CG  . ARG A 1 110 ? -10.909 -1.362  -0.450  1.00 73.35 110 A 1 
ATOM 860  C CD  . ARG A 1 110 ? -11.533 -2.534  0.312   1.00 67.88 110 A 1 
ATOM 861  N NE  . ARG A 1 110 ? -12.513 -2.067  1.309   1.00 57.97 110 A 1 
ATOM 862  C CZ  . ARG A 1 110 ? -13.044 -2.781  2.275   1.00 51.80 110 A 1 
ATOM 863  N NH1 . ARG A 1 110 ? -12.791 -4.045  2.408   1.00 47.06 110 A 1 
ATOM 864  N NH2 . ARG A 1 110 ? -13.842 -2.233  3.137   1.00 44.95 110 A 1 
ATOM 865  N N   . GLY A 1 111 ? -7.706  2.240   0.438   1.00 88.29 111 A 1 
ATOM 866  C CA  . GLY A 1 111 ? -6.994  3.116   1.374   1.00 89.80 111 A 1 
ATOM 867  C C   . GLY A 1 111 ? -6.663  2.437   2.707   1.00 91.92 111 A 1 
ATOM 868  O O   . GLY A 1 111 ? -6.497  3.130   3.713   1.00 90.28 111 A 1 
ATOM 869  N N   . THR A 1 112 ? -6.571  1.109   2.695   1.00 91.56 112 A 1 
ATOM 870  C CA  . THR A 1 112 ? -6.218  0.244   3.824   1.00 92.50 112 A 1 
ATOM 871  C C   . THR A 1 112 ? -4.965  -0.562  3.510   1.00 92.67 112 A 1 
ATOM 872  O O   . THR A 1 112 ? -4.568  -0.686  2.348   1.00 91.55 112 A 1 
ATOM 873  C CB  . THR A 1 112 ? -7.369  -0.713  4.174   1.00 90.99 112 A 1 
ATOM 874  O OG1 . THR A 1 112 ? -7.746  -1.472  3.044   1.00 85.85 112 A 1 
ATOM 875  C CG2 . THR A 1 112 ? -8.600  0.039   4.652   1.00 86.12 112 A 1 
ATOM 876  N N   . PHE A 1 113 ? -4.342  -1.089  4.553   1.00 94.38 113 A 1 
ATOM 877  C CA  . PHE A 1 113 ? -3.349  -2.143  4.433   1.00 94.75 113 A 1 
ATOM 878  C C   . PHE A 1 113 ? -3.937  -3.465  4.924   1.00 94.61 113 A 1 
ATOM 879  O O   . PHE A 1 113 ? -4.764  -3.484  5.838   1.00 93.54 113 A 1 
ATOM 880  C CB  . PHE A 1 113 ? -2.088  -1.786  5.220   1.00 94.97 113 A 1 
ATOM 881  C CG  . PHE A 1 113 ? -1.281  -0.617  4.696   1.00 95.29 113 A 1 
ATOM 882  C CD1 . PHE A 1 113 ? -1.004  -0.480  3.324   1.00 92.19 113 A 1 
ATOM 883  C CD2 . PHE A 1 113 ? -0.750  0.326   5.603   1.00 91.23 113 A 1 
ATOM 884  C CE1 . PHE A 1 113 ? -0.214  0.582   2.858   1.00 91.16 113 A 1 
ATOM 885  C CE2 . PHE A 1 113 ? 0.044   1.385   5.141   1.00 90.76 113 A 1 
ATOM 886  C CZ  . PHE A 1 113 ? 0.314   1.519   3.768   1.00 94.89 113 A 1 
ATOM 887  N N   . THR A 1 114 ? -3.452  -4.555  4.347   1.00 93.54 114 A 1 
ATOM 888  C CA  . THR A 1 114 ? -3.710  -5.902  4.854   1.00 93.38 114 A 1 
ATOM 889  C C   . THR A 1 114 ? -3.180  -6.061  6.285   1.00 94.33 114 A 1 
ATOM 890  O O   . THR A 1 114 ? -2.289  -5.321  6.725   1.00 94.56 114 A 1 
ATOM 891  C CB  . THR A 1 114 ? -3.062  -6.966  3.957   1.00 92.07 114 A 1 
ATOM 892  O OG1 . THR A 1 114 ? -1.665  -6.774  3.880   1.00 87.27 114 A 1 
ATOM 893  C CG2 . THR A 1 114 ? -3.633  -6.961  2.544   1.00 86.57 114 A 1 
ATOM 894  N N   . ILE A 1 115 ? -3.689  -7.052  7.004   1.00 93.45 115 A 1 
ATOM 895  C CA  . ILE A 1 115 ? -3.172  -7.412  8.334   1.00 94.23 115 A 1 
ATOM 896  C C   . ILE A 1 115 ? -1.680  -7.750  8.249   1.00 95.04 115 A 1 
ATOM 897  O O   . ILE A 1 115 ? -0.900  -7.247  9.054   1.00 94.66 115 A 1 
ATOM 898  C CB  . ILE A 1 115 ? -3.994  -8.566  8.939   1.00 93.21 115 A 1 
ATOM 899  C CG1 . ILE A 1 115 ? -5.457  -8.155  9.237   1.00 86.75 115 A 1 
ATOM 900  C CG2 . ILE A 1 115 ? -3.335  -9.129  10.208  1.00 87.48 115 A 1 
ATOM 901  C CD1 . ILE A 1 115 ? -5.647  -7.093  10.328  1.00 78.59 115 A 1 
ATOM 902  N N   . SER A 1 116 ? -1.249  -8.489  7.239   1.00 94.22 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? 0.162   -8.820  7.007   1.00 94.23 116 A 1 
ATOM 904  C C   . SER A 1 116 ? 1.060   -7.585  6.949   1.00 94.95 116 A 1 
ATOM 905  O O   . SER A 1 116 ? 2.037   -7.461  7.696   1.00 94.73 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? 0.289   -9.581  5.686   1.00 92.97 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? 1.619   -10.041 5.499   1.00 88.39 116 A 1 
ATOM 908  N N   . THR A 1 117 ? 0.720   -6.639  6.086   1.00 95.44 117 A 1 
ATOM 909  C CA  . THR A 1 117 ? 1.465   -5.384  5.943   1.00 95.94 117 A 1 
ATOM 910  C C   . THR A 1 117 ? 1.374   -4.545  7.213   1.00 96.84 117 A 1 
ATOM 911  O O   . THR A 1 117 ? 2.388   -4.022  7.675   1.00 96.79 117 A 1 
ATOM 912  C CB  . THR A 1 117 ? 0.967   -4.608  4.717   1.00 95.15 117 A 1 
ATOM 913  O OG1 . THR A 1 117 ? 1.341   -5.327  3.563   1.00 91.29 117 A 1 
ATOM 914  C CG2 . THR A 1 117 ? 1.598   -3.226  4.584   1.00 90.97 117 A 1 
ATOM 915  N N   . THR A 1 118 ? 0.188   -4.459  7.827   1.00 96.38 118 A 1 
ATOM 916  C CA  . THR A 1 118 ? -0.036  -3.690  9.057   1.00 97.19 118 A 1 
ATOM 917  C C   . THR A 1 118 ? 0.815   -4.208  10.215  1.00 97.70 118 A 1 
ATOM 918  O O   . THR A 1 118 ? 1.464   -3.406  10.885  1.00 97.46 118 A 1 
ATOM 919  C CB  . THR A 1 118 ? -1.521  -3.696  9.447   1.00 96.93 118 A 1 
ATOM 920  O OG1 . THR A 1 118 ? -2.266  -3.072  8.420   1.00 93.38 118 A 1 
ATOM 921  C CG2 . THR A 1 118 ? -1.798  -2.905  10.728  1.00 92.65 118 A 1 
ATOM 922  N N   . LEU A 1 119 ? 0.861   -5.516  10.426  1.00 96.87 119 A 1 
ATOM 923  C CA  . LEU A 1 119 ? 1.656   -6.135  11.490  1.00 97.07 119 A 1 
ATOM 924  C C   . LEU A 1 119 ? 3.156   -5.911  11.278  1.00 97.39 119 A 1 
ATOM 925  O O   . LEU A 1 119 ? 3.848   -5.460  12.193  1.00 97.07 119 A 1 
ATOM 926  C CB  . LEU A 1 119 ? 1.337   -7.637  11.566  1.00 96.89 119 A 1 
ATOM 927  C CG  . LEU A 1 119 ? -0.063  -7.979  12.110  1.00 96.07 119 A 1 
ATOM 928  C CD1 . LEU A 1 119 ? -0.276  -9.491  12.041  1.00 92.77 119 A 1 
ATOM 929  C CD2 . LEU A 1 119 ? -0.250  -7.525  13.559  1.00 92.42 119 A 1 
ATOM 930  N N   . ARG A 1 120 ? 3.654   -6.137  10.071  1.00 97.32 120 A 1 
ATOM 931  C CA  . ARG A 1 120 ? 5.082   -5.946  9.758   1.00 96.87 120 A 1 
ATOM 932  C C   . ARG A 1 120 ? 5.512   -4.479  9.865   1.00 97.30 120 A 1 
ATOM 933  O O   . ARG A 1 120 ? 6.563   -4.196  10.434  1.00 96.87 120 A 1 
ATOM 934  C CB  . ARG A 1 120 ? 5.381   -6.528  8.369   1.00 95.45 120 A 1 
ATOM 935  C CG  . ARG A 1 120 ? 5.333   -8.065  8.390   1.00 93.59 120 A 1 
ATOM 936  C CD  . ARG A 1 120 ? 5.675   -8.660  7.025   1.00 91.86 120 A 1 
ATOM 937  N NE  . ARG A 1 120 ? 4.608   -8.412  6.050   1.00 90.26 120 A 1 
ATOM 938  C CZ  . ARG A 1 120 ? 4.749   -8.296  4.739   1.00 91.83 120 A 1 
ATOM 939  N NH1 . ARG A 1 120 ? 5.910   -8.336  4.159   1.00 81.91 120 A 1 
ATOM 940  N NH2 . ARG A 1 120 ? 3.699   -8.160  3.980   1.00 85.13 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? 4.683   -3.544  9.385   1.00 97.33 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? 4.937   -2.114  9.570   1.00 97.65 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? 4.846   -1.709  11.044  1.00 98.13 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? 5.722   -1.006  11.537  1.00 97.87 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? 3.931   -1.285  8.757   1.00 97.22 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? 4.110   -1.335  7.230   1.00 96.09 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? 2.993   -0.505  6.594   1.00 92.67 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? 5.463   -0.777  6.786   1.00 92.49 121 A 1 
ATOM 949  N N   . GLY A 1 122 ? 3.805   -2.158  11.739  1.00 98.03 122 A 1 
ATOM 950  C CA  . GLY A 1 122 ? 3.577   -1.852  13.146  1.00 98.12 122 A 1 
ATOM 951  C C   . GLY A 1 122 ? 4.740   -2.281  14.033  1.00 98.35 122 A 1 
ATOM 952  O O   . GLY A 1 122 ? 5.192   -1.489  14.862  1.00 98.07 122 A 1 
ATOM 953  N N   . ARG A 1 123 ? 5.277   -3.467  13.790  1.00 97.90 123 A 1 
ATOM 954  C CA  . ARG A 1 123 ? 6.472   -3.968  14.483  1.00 97.87 123 A 1 
ATOM 955  C C   . ARG A 1 123 ? 7.683   -3.054  14.264  1.00 98.01 123 A 1 
ATOM 956  O O   . ARG A 1 123 ? 8.291   -2.604  15.234  1.00 97.47 123 A 1 
ATOM 957  C CB  . ARG A 1 123 ? 6.736   -5.418  14.036  1.00 96.93 123 A 1 
ATOM 958  C CG  . ARG A 1 123 ? 7.939   -6.009  14.784  1.00 93.37 123 A 1 
ATOM 959  C CD  . ARG A 1 123 ? 8.202   -7.444  14.343  1.00 89.60 123 A 1 
ATOM 960  N NE  . ARG A 1 123 ? 9.534   -7.861  14.810  1.00 83.89 123 A 1 
ATOM 961  C CZ  . ARG A 1 123 ? 10.025  -9.076  14.778  1.00 80.83 123 A 1 
ATOM 962  N NH1 . ARG A 1 123 ? 9.345   -10.096 14.346  1.00 69.10 123 A 1 
ATOM 963  N NH2 . ARG A 1 123 ? 11.235  -9.276  15.182  1.00 73.10 123 A 1 
ATOM 964  N N   . GLN A 1 124 ? 7.982   -2.681  13.026  1.00 97.89 124 A 1 
ATOM 965  C CA  . GLN A 1 124 ? 9.092   -1.761  12.726  1.00 97.74 124 A 1 
ATOM 966  C C   . GLN A 1 124 ? 8.887   -0.366  13.346  1.00 98.09 124 A 1 
ATOM 967  O O   . GLN A 1 124 ? 9.836   0.274   13.808  1.00 97.66 124 A 1 
ATOM 968  C CB  . GLN A 1 124 ? 9.261   -1.624  11.205  1.00 97.10 124 A 1 
ATOM 969  C CG  . GLN A 1 124 ? 9.788   -2.895  10.523  1.00 95.86 124 A 1 
ATOM 970  C CD  . GLN A 1 124 ? 10.135  -2.640  9.055   1.00 96.41 124 A 1 
ATOM 971  O OE1 . GLN A 1 124 ? 10.787  -1.666  8.706   1.00 89.78 124 A 1 
ATOM 972  N NE2 . GLN A 1 124 ? 9.730   -3.494  8.148   1.00 89.23 124 A 1 
ATOM 973  N N   . ILE A 1 125 ? 7.645   0.127   13.370  1.00 98.25 125 A 1 
ATOM 974  C CA  . ILE A 1 125 ? 7.316   1.405   14.012  1.00 98.34 125 A 1 
ATOM 975  C C   . ILE A 1 125 ? 7.511   1.308   15.528  1.00 98.41 125 A 1 
ATOM 976  O O   . ILE A 1 125 ? 8.071   2.233   16.120  1.00 98.16 125 A 1 
ATOM 977  C CB  . ILE A 1 125 ? 5.889   1.857   13.637  1.00 98.30 125 A 1 
ATOM 978  C CG1 . ILE A 1 125 ? 5.798   2.175   12.126  1.00 97.45 125 A 1 
ATOM 979  C CG2 . ILE A 1 125 ? 5.478   3.106   14.441  1.00 97.38 125 A 1 
ATOM 980  C CD1 . ILE A 1 125 ? 4.357   2.235   11.602  1.00 95.73 125 A 1 
ATOM 981  N N   . LEU A 1 126 ? 7.100   0.199   16.150  1.00 98.20 126 A 1 
ATOM 982  C CA  . LEU A 1 126 ? 7.322   -0.041  17.575  1.00 98.31 126 A 1 
ATOM 983  C C   . LEU A 1 126 ? 8.820   -0.058  17.915  1.00 98.28 126 A 1 
ATOM 984  O O   . LEU A 1 126 ? 9.237   0.659   18.825  1.00 97.95 126 A 1 
ATOM 985  C CB  . LEU A 1 126 ? 6.623   -1.347  17.988  1.00 98.26 126 A 1 
ATOM 986  C CG  . LEU A 1 126 ? 6.839   -1.728  19.466  1.00 97.79 126 A 1 
ATOM 987  C CD1 . LEU A 1 126 ? 6.251   -0.696  20.427  1.00 95.06 126 A 1 
ATOM 988  C CD2 . LEU A 1 126 ? 6.183   -3.077  19.741  1.00 94.82 126 A 1 
ATOM 989  N N   . GLU A 1 127 ? 9.633   -0.766  17.135  1.00 98.16 127 A 1 
ATOM 990  C CA  . GLU A 1 127 ? 11.098  -0.774  17.279  1.00 97.78 127 A 1 
ATOM 991  C C   . GLU A 1 127 ? 11.694  0.639   17.152  1.00 97.77 127 A 1 
ATOM 992  O O   . GLU A 1 127 ? 12.598  1.038   17.898  1.00 96.89 127 A 1 
ATOM 993  C CB  . GLU A 1 127 ? 11.713  -1.669  16.189  1.00 96.92 127 A 1 
ATOM 994  C CG  . GLU A 1 127 ? 11.461  -3.172  16.387  1.00 87.30 127 A 1 
ATOM 995  C CD  . GLU A 1 127 ? 11.905  -4.024  15.180  1.00 84.55 127 A 1 
ATOM 996  O OE1 . GLU A 1 127 ? 11.649  -5.247  15.203  1.00 76.18 127 A 1 
ATOM 997  O OE2 . GLU A 1 127 ? 12.478  -3.462  14.218  1.00 78.34 127 A 1 
ATOM 998  N N   . SER A 1 128 ? 11.151  1.447   16.237  1.00 98.00 128 A 1 
ATOM 999  C CA  . SER A 1 128 ? 11.548  2.848   16.069  1.00 97.87 128 A 1 
ATOM 1000 C C   . SER A 1 128 ? 11.203  3.699   17.296  1.00 98.09 128 A 1 
ATOM 1001 O O   . SER A 1 128 ? 12.016  4.507   17.749  1.00 97.38 128 A 1 
ATOM 1002 C CB  . SER A 1 128 ? 10.866  3.456   14.842  1.00 96.82 128 A 1 
ATOM 1003 O OG  . SER A 1 128 ? 11.108  2.724   13.666  1.00 85.37 128 A 1 
ATOM 1004 N N   . ILE A 1 129 ? 9.999   3.510   17.854  1.00 98.09 129 A 1 
ATOM 1005 C CA  . ILE A 1 129 ? 9.534   4.203   19.063  1.00 98.17 129 A 1 
ATOM 1006 C C   . ILE A 1 129 ? 10.385  3.795   20.270  1.00 98.09 129 A 1 
ATOM 1007 O O   . ILE A 1 129 ? 10.868  4.662   21.001  1.00 97.77 129 A 1 
ATOM 1008 C CB  . ILE A 1 129 ? 8.026   3.947   19.295  1.00 98.24 129 A 1 
ATOM 1009 C CG1 . ILE A 1 129 ? 7.189   4.665   18.211  1.00 97.57 129 A 1 
ATOM 1010 C CG2 . ILE A 1 129 ? 7.583   4.430   20.689  1.00 97.43 129 A 1 
ATOM 1011 C CD1 . ILE A 1 129 ? 5.707   4.262   18.198  1.00 96.81 129 A 1 
ATOM 1012 N N   . GLU A 1 130 ? 10.641  2.507   20.444  1.00 98.10 130 A 1 
ATOM 1013 C CA  . GLU A 1 130 ? 11.540  2.040   21.500  1.00 97.86 130 A 1 
ATOM 1014 C C   . GLU A 1 130 ? 12.940  2.651   21.349  1.00 97.54 130 A 1 
ATOM 1015 O O   . GLU A 1 130 ? 13.542  3.134   22.314  1.00 96.86 130 A 1 
ATOM 1016 C CB  . GLU A 1 130 ? 11.603  0.507   21.503  1.00 97.63 130 A 1 
ATOM 1017 C CG  . GLU A 1 130 ? 12.485  0.038   22.672  1.00 95.44 130 A 1 
ATOM 1018 C CD  . GLU A 1 130 ? 12.505  -1.472  22.898  1.00 94.69 130 A 1 
ATOM 1019 O OE1 . GLU A 1 130 ? 13.067  -1.852  23.955  1.00 86.96 130 A 1 
ATOM 1020 O OE2 . GLU A 1 130 ? 11.967  -2.218  22.059  1.00 89.45 130 A 1 
ATOM 1021 N N   . SER A 1 131 ? 13.446  2.723   20.122  1.00 97.74 131 A 1 
ATOM 1022 C CA  . SER A 1 131 ? 14.746  3.311   19.814  1.00 97.27 131 A 1 
ATOM 1023 C C   . SER A 1 131 ? 14.844  4.779   20.221  1.00 97.06 131 A 1 
ATOM 1024 O O   . SER A 1 131 ? 15.799  5.149   20.906  1.00 95.83 131 A 1 
ATOM 1025 C CB  . SER A 1 131 ? 15.078  3.144   18.333  1.00 96.54 131 A 1 
ATOM 1026 O OG  . SER A 1 131 ? 15.430  1.801   18.091  1.00 89.61 131 A 1 
ATOM 1027 N N   . ILE A 1 132 ? 13.854  5.614   19.871  1.00 97.53 132 A 1 
ATOM 1028 C CA  . ILE A 1 132 ? 13.874  7.031   20.267  1.00 97.55 132 A 1 
ATOM 1029 C C   . ILE A 1 132 ? 13.706  7.206   21.784  1.00 97.30 132 A 1 
ATOM 1030 O O   . ILE A 1 132 ? 14.398  8.035   22.389  1.00 96.54 132 A 1 
ATOM 1031 C CB  . ILE A 1 132 ? 12.891  7.878   19.429  1.00 97.35 132 A 1 
ATOM 1032 C CG1 . ILE A 1 132 ? 13.151  9.376   19.688  1.00 95.43 132 A 1 
ATOM 1033 C CG2 . ILE A 1 132 ? 11.423  7.515   19.665  1.00 94.70 132 A 1 
ATOM 1034 C CD1 . ILE A 1 132 ? 12.379  10.320  18.767  1.00 94.31 132 A 1 
ATOM 1035 N N   . HIS A 1 133 ? 12.876  6.385   22.418  1.00 97.76 133 A 1 
ATOM 1036 C CA  . HIS A 1 133 ? 12.712  6.394   23.873  1.00 97.64 133 A 1 
ATOM 1037 C C   . HIS A 1 133 ? 13.993  5.962   24.596  1.00 97.00 133 A 1 
ATOM 1038 O O   . HIS A 1 133 ? 14.377  6.588   25.582  1.00 95.95 133 A 1 
ATOM 1039 C CB  . HIS A 1 133 ? 11.528  5.501   24.271  1.00 97.73 133 A 1 
ATOM 1040 C CG  . HIS A 1 133 ? 10.178  5.989   23.829  1.00 98.08 133 A 1 
ATOM 1041 N ND1 . HIS A 1 133 ? 8.990   5.282   23.962  1.00 90.95 133 A 1 
ATOM 1042 C CD2 . HIS A 1 133 ? 9.867   7.196   23.254  1.00 90.38 133 A 1 
ATOM 1043 C CE1 . HIS A 1 133 ? 8.009   6.045   23.466  1.00 94.71 133 A 1 
ATOM 1044 N NE2 . HIS A 1 133 ? 8.502   7.210   23.030  1.00 95.28 133 A 1 
ATOM 1045 N N   . SER A 1 134 ? 14.711  4.975   24.069  1.00 96.94 134 A 1 
ATOM 1046 C CA  . SER A 1 134 ? 15.963  4.485   24.657  1.00 96.28 134 A 1 
ATOM 1047 C C   . SER A 1 134 ? 17.082  5.531   24.692  1.00 95.71 134 A 1 
ATOM 1048 O O   . SER A 1 134 ? 17.943  5.495   25.568  1.00 94.14 134 A 1 
ATOM 1049 C CB  . SER A 1 134 ? 16.442  3.231   23.914  1.00 95.69 134 A 1 
ATOM 1050 O OG  . SER A 1 134 ? 17.035  3.562   22.674  1.00 90.81 134 A 1 
ATOM 1051 N N   . VAL A 1 135 ? 17.047  6.517   23.785  1.00 96.14 135 A 1 
ATOM 1052 C CA  . VAL A 1 135 ? 17.996  7.644   23.799  1.00 95.46 135 A 1 
ATOM 1053 C C   . VAL A 1 135 ? 17.481  8.855   24.587  1.00 95.36 135 A 1 
ATOM 1054 O O   . VAL A 1 135 ? 18.103  9.918   24.565  1.00 94.19 135 A 1 
ATOM 1055 C CB  . VAL A 1 135 ? 18.507  8.015   22.393  1.00 94.69 135 A 1 
ATOM 1056 C CG1 . VAL A 1 135 ? 19.222  6.826   21.746  1.00 89.82 135 A 1 
ATOM 1057 C CG2 . VAL A 1 135 ? 17.410  8.517   21.464  1.00 89.28 135 A 1 
ATOM 1058 N N   . GLY A 1 136 ? 16.360  8.695   25.302  1.00 95.94 136 A 1 
ATOM 1059 C CA  . GLY A 1 136 ? 15.815  9.697   26.215  1.00 95.68 136 A 1 
ATOM 1060 C C   . GLY A 1 136 ? 14.917  10.754  25.572  1.00 95.95 136 A 1 
ATOM 1061 O O   . GLY A 1 136 ? 14.709  11.811  26.169  1.00 94.57 136 A 1 
ATOM 1062 N N   . PHE A 1 137 ? 14.386  10.502  24.377  1.00 96.44 137 A 1 
ATOM 1063 C CA  . PHE A 1 137 ? 13.480  11.403  23.674  1.00 96.72 137 A 1 
ATOM 1064 C C   . PHE A 1 137 ? 12.111  10.769  23.423  1.00 97.31 137 A 1 
ATOM 1065 O O   . PHE A 1 137 ? 11.992  9.568   23.212  1.00 96.87 137 A 1 
ATOM 1066 C CB  . PHE A 1 137 ? 14.104  11.889  22.369  1.00 96.03 137 A 1 
ATOM 1067 C CG  . PHE A 1 137 ? 15.238  12.873  22.550  1.00 95.13 137 A 1 
ATOM 1068 C CD1 . PHE A 1 137 ? 14.986  14.255  22.520  1.00 91.05 137 A 1 
ATOM 1069 C CD2 . PHE A 1 137 ? 16.550  12.414  22.745  1.00 90.88 137 A 1 
ATOM 1070 C CE1 . PHE A 1 137 ? 16.034  15.173  22.676  1.00 90.02 137 A 1 
ATOM 1071 C CE2 . PHE A 1 137 ? 17.606  13.329  22.906  1.00 89.30 137 A 1 
ATOM 1072 C CZ  . PHE A 1 137 ? 17.347  14.709  22.870  1.00 91.63 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 11.087  11.618  23.410  1.00 96.79 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 9.757   11.327  22.877  1.00 96.97 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 9.674   11.890  21.462  1.00 96.91 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 10.211  12.972  21.218  1.00 96.15 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 8.688   11.980  23.759  1.00 96.81 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 8.791   11.667  25.258  1.00 96.02 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 7.743   12.475  26.022  1.00 93.72 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 8.594   10.181  25.536  1.00 93.41 138 A 1 
ATOM 1081 N N   . HIS A 1 139 ? 8.953   11.234  20.567  1.00 96.83 139 A 1 
ATOM 1082 C CA  . HIS A 1 139 ? 8.703   11.756  19.222  1.00 96.62 139 A 1 
ATOM 1083 C C   . HIS A 1 139 ? 7.623   12.845  19.230  1.00 95.68 139 A 1 
ATOM 1084 O O   . HIS A 1 139 ? 7.823   13.931  18.687  1.00 93.89 139 A 1 
ATOM 1085 C CB  . HIS A 1 139 ? 8.340   10.601  18.283  1.00 96.57 139 A 1 
ATOM 1086 C CG  . HIS A 1 139 ? 8.313   11.026  16.843  1.00 96.61 139 A 1 
ATOM 1087 N ND1 . HIS A 1 139 ? 7.385   11.830  16.229  1.00 87.47 139 A 1 
ATOM 1088 C CD2 . HIS A 1 139 ? 9.264   10.722  15.893  1.00 88.29 139 A 1 
ATOM 1089 C CE1 . HIS A 1 139 ? 7.763   12.002  14.947  1.00 90.81 139 A 1 
ATOM 1090 N NE2 . HIS A 1 139 ? 8.897   11.342  14.714  1.00 91.94 139 A 1 
ATOM 1091 N N   . ARG A 1 140 ? 6.494   12.582  19.868  1.00 96.46 140 A 1 
ATOM 1092 C CA  . ARG A 1 140 ? 5.323   13.472  20.049  1.00 95.99 140 A 1 
ATOM 1093 C C   . ARG A 1 140 ? 4.585   13.869  18.761  1.00 95.50 140 A 1 
ATOM 1094 O O   . ARG A 1 140 ? 3.756   14.776  18.806  1.00 92.98 140 A 1 
ATOM 1095 C CB  . ARG A 1 140 ? 5.683   14.710  20.886  1.00 95.04 140 A 1 
ATOM 1096 C CG  . ARG A 1 140 ? 6.375   14.372  22.222  1.00 93.90 140 A 1 
ATOM 1097 C CD  . ARG A 1 140 ? 6.440   15.609  23.121  1.00 92.11 140 A 1 
ATOM 1098 N NE  . ARG A 1 140 ? 7.169   16.700  22.464  1.00 89.17 140 A 1 
ATOM 1099 C CZ  . ARG A 1 140 ? 7.229   17.964  22.846  1.00 90.35 140 A 1 
ATOM 1100 N NH1 . ARG A 1 140 ? 6.664   18.374  23.940  1.00 79.55 140 A 1 
ATOM 1101 N NH2 . ARG A 1 140 ? 7.873   18.834  22.124  1.00 82.58 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? 4.867   13.224  17.638  1.00 95.71 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? 4.124   13.373  16.381  1.00 95.44 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? 4.141   12.062  15.579  1.00 95.94 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? 4.395   12.046  14.375  1.00 95.38 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? 4.634   14.588  15.582  1.00 94.16 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? 3.643   15.055  14.508  1.00 92.54 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? 2.419   14.831  14.646  1.00 90.25 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? 4.057   15.717  13.531  1.00 88.86 141 A 1 
ATOM 1110 N N   . ILE A 1 142 ? 3.884   10.955  16.258  1.00 96.28 142 A 1 
ATOM 1111 C CA  . ILE A 1 142 ? 3.750   9.646   15.624  1.00 97.00 142 A 1 
ATOM 1112 C C   . ILE A 1 142 ? 2.512   9.663   14.724  1.00 96.98 142 A 1 
ATOM 1113 O O   . ILE A 1 142 ? 1.379   9.827   15.182  1.00 96.55 142 A 1 
ATOM 1114 C CB  . ILE A 1 142 ? 3.705   8.520   16.675  1.00 97.24 142 A 1 
ATOM 1115 C CG1 . ILE A 1 142 ? 4.981   8.457   17.550  1.00 95.78 142 A 1 
ATOM 1116 C CG2 . ILE A 1 142 ? 3.447   7.156   16.024  1.00 95.94 142 A 1 
ATOM 1117 C CD1 . ILE A 1 142 ? 6.288   8.159   16.793  1.00 94.17 142 A 1 
ATOM 1118 N N   . LYS A 1 143 ? 2.745   9.531   13.429  1.00 97.28 143 A 1 
ATOM 1119 C CA  . LYS A 1 143 ? 1.715   9.502   12.385  1.00 96.67 143 A 1 
ATOM 1120 C C   . LYS A 1 143 ? 2.262   8.855   11.111  1.00 97.06 143 A 1 
ATOM 1121 O O   . LYS A 1 143 ? 3.468   8.916   10.881  1.00 96.69 143 A 1 
ATOM 1122 C CB  . LYS A 1 143 ? 1.208   10.929  12.113  1.00 94.38 143 A 1 
ATOM 1123 C CG  . LYS A 1 143 ? 2.262   11.849  11.475  1.00 93.13 143 A 1 
ATOM 1124 C CD  . LYS A 1 143 ? 1.755   13.291  11.393  1.00 91.02 143 A 1 
ATOM 1125 C CE  . LYS A 1 143 ? 2.849   14.175  10.798  1.00 86.43 143 A 1 
ATOM 1126 N NZ  . LYS A 1 143 ? 2.653   15.595  11.158  1.00 83.16 143 A 1 
ATOM 1127 N N   . PRO A 1 144 ? 1.402   8.339   10.219  1.00 96.98 144 A 1 
ATOM 1128 C CA  . PRO A 1 144 ? 1.849   7.639   9.011   1.00 96.86 144 A 1 
ATOM 1129 C C   . PRO A 1 144 ? 2.791   8.451   8.109   1.00 96.51 144 A 1 
ATOM 1130 O O   . PRO A 1 144 ? 3.735   7.908   7.552   1.00 95.79 144 A 1 
ATOM 1131 C CB  . PRO A 1 144 ? 0.563   7.255   8.274   1.00 96.61 144 A 1 
ATOM 1132 C CG  . PRO A 1 144 ? -0.475  7.156   9.387   1.00 95.00 144 A 1 
ATOM 1133 C CD  . PRO A 1 144 ? -0.043  8.246   10.358  1.00 96.61 144 A 1 
ATOM 1134 N N   . SER A 1 145 ? 2.582   9.765   7.993   1.00 95.57 145 A 1 
ATOM 1135 C CA  . SER A 1 145 ? 3.446   10.622  7.169   1.00 94.41 145 A 1 
ATOM 1136 C C   . SER A 1 145 ? 4.857   10.840  7.729   1.00 94.33 145 A 1 
ATOM 1137 O O   . SER A 1 145 ? 5.711   11.335  7.004   1.00 93.13 145 A 1 
ATOM 1138 C CB  . SER A 1 145 ? 2.780   11.979  6.928   1.00 92.63 145 A 1 
ATOM 1139 O OG  . SER A 1 145 ? 2.599   12.679  8.143   1.00 86.06 145 A 1 
ATOM 1140 N N   . ASN A 1 146 ? 5.092   10.495  8.988   1.00 95.34 146 A 1 
ATOM 1141 C CA  . ASN A 1 146 ? 6.398   10.573  9.644   1.00 95.52 146 A 1 
ATOM 1142 C C   . ASN A 1 146 ? 7.147   9.232   9.637   1.00 96.06 146 A 1 
ATOM 1143 O O   . ASN A 1 146 ? 8.138   9.062   10.340  1.00 95.55 146 A 1 
ATOM 1144 C CB  . ASN A 1 146 ? 6.228   11.166  11.053  1.00 94.80 146 A 1 
ATOM 1145 C CG  . ASN A 1 146 ? 5.999   12.669  11.060  1.00 93.56 146 A 1 
ATOM 1146 O OD1 . ASN A 1 146 ? 6.066   13.368  10.059  1.00 88.24 146 A 1 
ATOM 1147 N ND2 . ASN A 1 146 ? 5.727   13.227  12.222  1.00 86.97 146 A 1 
ATOM 1148 N N   . PHE A 1 147 ? 6.682   8.295   8.821   1.00 96.42 147 A 1 
ATOM 1149 C CA  . PHE A 1 147 ? 7.375   7.049   8.518   1.00 96.90 147 A 1 
ATOM 1150 C C   . PHE A 1 147 ? 7.428   6.863   7.005   1.00 96.61 147 A 1 
ATOM 1151 O O   . PHE A 1 147 ? 6.425   7.063   6.323   1.00 95.75 147 A 1 
ATOM 1152 C CB  . PHE A 1 147 ? 6.680   5.878   9.209   1.00 97.28 147 A 1 
ATOM 1153 C CG  . PHE A 1 147 ? 6.766   5.946   10.716  1.00 97.67 147 A 1 
ATOM 1154 C CD1 . PHE A 1 147 ? 7.877   5.410   11.387  1.00 94.95 147 A 1 
ATOM 1155 C CD2 . PHE A 1 147 ? 5.755   6.594   11.451  1.00 94.81 147 A 1 
ATOM 1156 C CE1 . PHE A 1 147 ? 7.985   5.518   12.778  1.00 95.22 147 A 1 
ATOM 1157 C CE2 . PHE A 1 147 ? 5.859   6.709   12.847  1.00 94.69 147 A 1 
ATOM 1158 C CZ  . PHE A 1 147 ? 6.977   6.173   13.508  1.00 97.37 147 A 1 
ATOM 1159 N N   . ALA A 1 148 ? 8.580   6.495   6.474   1.00 96.52 148 A 1 
ATOM 1160 C CA  . ALA A 1 148 ? 8.761   6.245   5.051   1.00 96.23 148 A 1 
ATOM 1161 C C   . ALA A 1 148 ? 9.556   4.965   4.821   1.00 96.66 148 A 1 
ATOM 1162 O O   . ALA A 1 148 ? 10.486  4.664   5.565   1.00 96.04 148 A 1 
ATOM 1163 C CB  . ALA A 1 148 ? 9.441   7.449   4.394   1.00 94.99 148 A 1 
ATOM 1164 N N   . MET A 1 149 ? 9.212   4.244   3.760   1.00 96.05 149 A 1 
ATOM 1165 C CA  . MET A 1 149 ? 10.012  3.112   3.307   1.00 95.97 149 A 1 
ATOM 1166 C C   . MET A 1 149 ? 11.285  3.616   2.621   1.00 95.35 149 A 1 
ATOM 1167 O O   . MET A 1 149 ? 11.304  4.707   2.040   1.00 93.67 149 A 1 
ATOM 1168 C CB  . MET A 1 149 ? 9.191   2.201   2.390   1.00 95.47 149 A 1 
ATOM 1169 C CG  . MET A 1 149 ? 7.903   1.694   3.049   1.00 93.84 149 A 1 
ATOM 1170 S SD  . MET A 1 149 ? 8.075   0.930   4.687   1.00 94.58 149 A 1 
ATOM 1171 C CE  . MET A 1 149 ? 8.951   -0.590  4.258   1.00 88.56 149 A 1 
ATOM 1172 N N   . GLY A 1 150 ? 12.344  2.829   2.697   1.00 93.91 150 A 1 
ATOM 1173 C CA  . GLY A 1 150 ? 13.557  3.104   1.939   1.00 93.26 150 A 1 
ATOM 1174 C C   . GLY A 1 150 ? 13.311  3.097   0.426   1.00 92.71 150 A 1 
ATOM 1175 O O   . GLY A 1 150 ? 12.352  2.509   -0.061  1.00 90.68 150 A 1 
ATOM 1176 N N   . ARG A 1 151 ? 14.173  3.759   -0.317  1.00 90.73 151 A 1 
ATOM 1177 C CA  . ARG A 1 151 ? 14.035  3.929   -1.776  1.00 89.44 151 A 1 
ATOM 1178 C C   . ARG A 1 151 ? 14.938  3.025   -2.614  1.00 88.29 151 A 1 
ATOM 1179 O O   . ARG A 1 151 ? 14.866  3.067   -3.835  1.00 84.59 151 A 1 
ATOM 1180 C CB  . ARG A 1 151 ? 14.247  5.407   -2.133  1.00 85.90 151 A 1 
ATOM 1181 C CG  . ARG A 1 151 ? 15.706  5.852   -1.932  1.00 81.13 151 A 1 
ATOM 1182 C CD  . ARG A 1 151 ? 15.869  7.324   -2.288  1.00 82.08 151 A 1 
ATOM 1183 N NE  . ARG A 1 151 ? 17.291  7.708   -2.277  1.00 79.19 151 A 1 
ATOM 1184 C CZ  . ARG A 1 151 ? 17.911  8.440   -3.189  1.00 78.74 151 A 1 
ATOM 1185 N NH1 . ARG A 1 151 ? 17.273  8.996   -4.172  1.00 69.31 151 A 1 
ATOM 1186 N NH2 . ARG A 1 151 ? 19.195  8.605   -3.129  1.00 71.01 151 A 1 
ATOM 1187 N N   . PHE A 1 152 ? 15.819  2.276   -1.978  1.00 86.89 152 A 1 
ATOM 1188 C CA  . PHE A 1 152 ? 16.750  1.368   -2.652  1.00 85.44 152 A 1 
ATOM 1189 C C   . PHE A 1 152 ? 16.342  -0.088  -2.420  1.00 85.70 152 A 1 
ATOM 1190 O O   . PHE A 1 152 ? 15.767  -0.372  -1.376  1.00 82.97 152 A 1 
ATOM 1191 C CB  . PHE A 1 152 ? 18.175  1.613   -2.144  1.00 82.57 152 A 1 
ATOM 1192 C CG  . PHE A 1 152 ? 18.698  3.007   -2.387  1.00 80.78 152 A 1 
ATOM 1193 C CD1 . PHE A 1 152 ? 18.868  3.480   -3.700  1.00 74.30 152 A 1 
ATOM 1194 C CD2 . PHE A 1 152 ? 19.056  3.827   -1.301  1.00 73.70 152 A 1 
ATOM 1195 C CE1 . PHE A 1 152 ? 19.406  4.756   -3.927  1.00 71.76 152 A 1 
ATOM 1196 C CE2 . PHE A 1 152 ? 19.601  5.100   -1.523  1.00 72.07 152 A 1 
ATOM 1197 C CZ  . PHE A 1 152 ? 19.783  5.564   -2.840  1.00 75.00 152 A 1 
ATOM 1198 N N   . PRO A 1 153 ? 16.730  -1.028  -3.298  1.00 79.18 153 A 1 
ATOM 1199 C CA  . PRO A 1 153 ? 16.446  -2.456  -3.101  1.00 76.34 153 A 1 
ATOM 1200 C C   . PRO A 1 153 ? 16.891  -2.994  -1.732  1.00 78.94 153 A 1 
ATOM 1201 O O   . PRO A 1 153 ? 16.206  -3.798  -1.118  1.00 77.53 153 A 1 
ATOM 1202 C CB  . PRO A 1 153 ? 17.173  -3.165  -4.248  1.00 75.15 153 A 1 
ATOM 1203 C CG  . PRO A 1 153 ? 17.190  -2.115  -5.359  1.00 73.51 153 A 1 
ATOM 1204 C CD  . PRO A 1 153 ? 17.366  -0.809  -4.589  1.00 75.72 153 A 1 
ATOM 1205 N N   . SER A 1 154 ? 18.006  -2.493  -1.211  1.00 80.81 154 A 1 
ATOM 1206 C CA  . SER A 1 154 ? 18.521  -2.874  0.115   1.00 80.47 154 A 1 
ATOM 1207 C C   . SER A 1 154 ? 17.762  -2.249  1.295   1.00 82.73 154 A 1 
ATOM 1208 O O   . SER A 1 154 ? 17.980  -2.650  2.437   1.00 80.17 154 A 1 
ATOM 1209 C CB  . SER A 1 154 ? 20.001  -2.498  0.203   1.00 78.74 154 A 1 
ATOM 1210 O OG  . SER A 1 154 ? 20.179  -1.110  -0.021  1.00 74.73 154 A 1 
ATOM 1211 N N   . THR A 1 155 ? 16.905  -1.250  1.059   1.00 88.34 155 A 1 
ATOM 1212 C CA  . THR A 1 155 ? 16.213  -0.491  2.113   1.00 89.55 155 A 1 
ATOM 1213 C C   . THR A 1 155 ? 14.704  -0.370  1.900   1.00 91.18 155 A 1 
ATOM 1214 O O   . THR A 1 155 ? 14.014  0.074   2.816   1.00 89.95 155 A 1 
ATOM 1215 C CB  . THR A 1 155 ? 16.818  0.913   2.291   1.00 88.69 155 A 1 
ATOM 1216 O OG1 . THR A 1 155 ? 16.666  1.696   1.126   1.00 85.21 155 A 1 
ATOM 1217 C CG2 . THR A 1 155 ? 18.308  0.888   2.622   1.00 84.46 155 A 1 
ATOM 1218 N N   . CYS A 1 156 ? 14.167  -0.765  0.739   1.00 90.69 156 A 1 
ATOM 1219 C CA  . CYS A 1 156 ? 12.758  -0.583  0.377   1.00 90.16 156 A 1 
ATOM 1220 C C   . CYS A 1 156 ? 11.779  -1.330  1.292   1.00 90.87 156 A 1 
ATOM 1221 O O   . CYS A 1 156 ? 10.623  -0.932  1.400   1.00 89.44 156 A 1 
ATOM 1222 C CB  . CYS A 1 156 ? 12.553  -0.996  -1.090  1.00 87.16 156 A 1 
ATOM 1223 S SG  . CYS A 1 156 ? 12.906  -2.774  -1.315  1.00 84.46 156 A 1 
ATOM 1224 N N   . ARG A 1 157 ? 12.244  -2.353  2.016   1.00 92.54 157 A 1 
ATOM 1225 C CA  . ARG A 1 157 ? 11.455  -3.132  2.986   1.00 93.19 157 A 1 
ATOM 1226 C C   . ARG A 1 157 ? 11.606  -2.645  4.428   1.00 94.23 157 A 1 
ATOM 1227 O O   . ARG A 1 157 ? 10.995  -3.200  5.337   1.00 92.52 157 A 1 
ATOM 1228 C CB  . ARG A 1 157 ? 11.809  -4.619  2.843   1.00 90.72 157 A 1 
ATOM 1229 C CG  . ARG A 1 157 ? 11.469  -5.123  1.424   1.00 87.19 157 A 1 
ATOM 1230 C CD  . ARG A 1 157 ? 11.731  -6.618  1.259   1.00 83.69 157 A 1 
ATOM 1231 N NE  . ARG A 1 157 ? 10.923  -7.431  2.177   1.00 81.76 157 A 1 
ATOM 1232 C CZ  . ARG A 1 157 ? 9.631   -7.696  2.080   1.00 81.23 157 A 1 
ATOM 1233 N NH1 . ARG A 1 157 ? 8.894   -7.248  1.104   1.00 69.38 157 A 1 
ATOM 1234 N NH2 . ARG A 1 157 ? 9.060   -8.450  2.977   1.00 74.92 157 A 1 
ATOM 1235 N N   . LYS A 1 158 ? 12.408  -1.610  4.650   1.00 94.26 158 A 1 
ATOM 1236 C CA  . LYS A 1 158 ? 12.655  -1.028  5.966   1.00 95.23 158 A 1 
ATOM 1237 C C   . LYS A 1 158 ? 11.904  0.288   6.117   1.00 95.96 158 A 1 
ATOM 1238 O O   . LYS A 1 158 ? 11.977  1.158   5.247   1.00 94.97 158 A 1 
ATOM 1239 C CB  . LYS A 1 158 ? 14.164  -0.891  6.183   1.00 93.59 158 A 1 
ATOM 1240 C CG  . LYS A 1 158 ? 14.521  -0.700  7.666   1.00 85.33 158 A 1 
ATOM 1241 C CD  . LYS A 1 158 ? 16.039  -0.839  7.855   1.00 83.11 158 A 1 
ATOM 1242 C CE  . LYS A 1 158 ? 16.385  -0.981  9.333   1.00 75.28 158 A 1 
ATOM 1243 N NZ  . LYS A 1 158 ? 17.768  -1.489  9.532   1.00 67.85 158 A 1 
ATOM 1244 N N   . CYS A 1 159 ? 11.199  0.430   7.222   1.00 96.33 159 A 1 
ATOM 1245 C CA  . CYS A 1 159 ? 10.503  1.654   7.594   1.00 96.71 159 A 1 
ATOM 1246 C C   . CYS A 1 159 ? 11.452  2.579   8.371   1.00 97.13 159 A 1 
ATOM 1247 O O   . CYS A 1 159 ? 12.155  2.126   9.271   1.00 95.77 159 A 1 
ATOM 1248 C CB  . CYS A 1 159 ? 9.256   1.261   8.397   1.00 94.82 159 A 1 
ATOM 1249 S SG  . CYS A 1 159 ? 8.186   2.708   8.617   1.00 90.77 159 A 1 
ATOM 1250 N N   . TYR A 1 160 ? 11.460  3.863   8.040   1.00 97.32 160 A 1 
ATOM 1251 C CA  . TYR A 1 160 ? 12.308  4.877   8.664   1.00 97.27 160 A 1 
ATOM 1252 C C   . TYR A 1 160 ? 11.463  5.932   9.374   1.00 97.20 160 A 1 
ATOM 1253 O O   . TYR A 1 160 ? 10.559  6.515   8.776   1.00 96.21 160 A 1 
ATOM 1254 C CB  . TYR A 1 160 ? 13.212  5.523   7.610   1.00 96.83 160 A 1 
ATOM 1255 C CG  . TYR A 1 160 ? 14.258  4.590   7.038   1.00 96.68 160 A 1 
ATOM 1256 C CD1 . TYR A 1 160 ? 15.553  4.541   7.589   1.00 92.49 160 A 1 
ATOM 1257 C CD2 . TYR A 1 160 ? 13.937  3.739   5.961   1.00 92.84 160 A 1 
ATOM 1258 C CE1 . TYR A 1 160 ? 16.518  3.660   7.078   1.00 92.12 160 A 1 
ATOM 1259 C CE2 . TYR A 1 160 ? 14.893  2.846   5.446   1.00 92.10 160 A 1 
ATOM 1260 C CZ  . TYR A 1 160 ? 16.184  2.809   6.011   1.00 94.85 160 A 1 
ATOM 1261 O OH  . TYR A 1 160 ? 17.115  1.930   5.518   1.00 93.27 160 A 1 
ATOM 1262 N N   . MET A 1 161 ? 11.789  6.209   10.626  1.00 96.90 161 A 1 
ATOM 1263 C CA  . MET A 1 161 ? 11.183  7.288   11.399  1.00 96.97 161 A 1 
ATOM 1264 C C   . MET A 1 161 ? 11.714  8.649   10.931  1.00 96.12 161 A 1 
ATOM 1265 O O   . MET A 1 161 ? 12.923  8.853   10.778  1.00 94.57 161 A 1 
ATOM 1266 C CB  . MET A 1 161 ? 11.443  7.045   12.893  1.00 96.98 161 A 1 
ATOM 1267 C CG  . MET A 1 161 ? 10.798  8.104   13.794  1.00 96.74 161 A 1 
ATOM 1268 S SD  . MET A 1 161 ? 11.164  7.887   15.566  1.00 95.96 161 A 1 
ATOM 1269 C CE  . MET A 1 161 ? 9.953   6.619   15.990  1.00 90.88 161 A 1 
ATOM 1270 N N   . LEU A 1 162 ? 10.796  9.594   10.739  1.00 95.69 162 A 1 
ATOM 1271 C CA  . LEU A 1 162 ? 11.061  10.935  10.224  1.00 94.47 162 A 1 
ATOM 1272 C C   . LEU A 1 162 ? 10.574  12.024  11.194  1.00 93.42 162 A 1 
ATOM 1273 O O   . LEU A 1 162 ? 9.740   11.794  12.065  1.00 89.59 162 A 1 
ATOM 1274 C CB  . LEU A 1 162 ? 10.376  11.092  8.849   1.00 92.83 162 A 1 
ATOM 1275 C CG  . LEU A 1 162 ? 10.731  10.047  7.773   1.00 92.58 162 A 1 
ATOM 1276 C CD1 . LEU A 1 162 ? 9.953   10.368  6.501   1.00 89.46 162 A 1 
ATOM 1277 C CD2 . LEU A 1 162 ? 12.222  10.034  7.432   1.00 88.52 162 A 1 
ATOM 1278 N N   . ASP A 1 163 ? 11.051  13.241  10.976  1.00 93.28 163 A 1 
ATOM 1279 C CA  . ASP A 1 163 ? 10.596  14.496  11.586  1.00 92.71 163 A 1 
ATOM 1280 C C   . ASP A 1 163 ? 10.630  14.542  13.126  1.00 93.07 163 A 1 
ATOM 1281 O O   . ASP A 1 163 ? 9.624   14.420  13.820  1.00 90.78 163 A 1 
ATOM 1282 C CB  . ASP A 1 163 ? 9.245   14.932  10.994  1.00 90.00 163 A 1 
ATOM 1283 C CG  . ASP A 1 163 ? 8.944   16.419  11.228  1.00 85.15 163 A 1 
ATOM 1284 O OD1 . ASP A 1 163 ? 9.785   17.122  11.836  1.00 80.09 163 A 1 
ATOM 1285 O OD2 . ASP A 1 163 ? 7.910   16.892  10.716  1.00 77.80 163 A 1 
ATOM 1286 N N   . PHE A 1 164 ? 11.802  14.826  13.672  1.00 92.92 164 A 1 
ATOM 1287 C CA  . PHE A 1 164 ? 12.009  15.011  15.111  1.00 93.46 164 A 1 
ATOM 1288 C C   . PHE A 1 164 ? 11.751  16.452  15.586  1.00 92.77 164 A 1 
ATOM 1289 O O   . PHE A 1 164 ? 12.139  16.822  16.694  1.00 90.15 164 A 1 
ATOM 1290 C CB  . PHE A 1 164 ? 13.407  14.502  15.484  1.00 93.88 164 A 1 
ATOM 1291 C CG  . PHE A 1 164 ? 13.712  13.112  14.968  1.00 94.84 164 A 1 
ATOM 1292 C CD1 . PHE A 1 164 ? 12.993  12.004  15.450  1.00 91.77 164 A 1 
ATOM 1293 C CD2 . PHE A 1 164 ? 14.679  12.923  13.965  1.00 92.02 164 A 1 
ATOM 1294 C CE1 . PHE A 1 164 ? 13.237  10.718  14.937  1.00 91.41 164 A 1 
ATOM 1295 C CE2 . PHE A 1 164 ? 14.931  11.639  13.449  1.00 91.30 164 A 1 
ATOM 1296 C CZ  . PHE A 1 164 ? 14.208  10.536  13.933  1.00 94.51 164 A 1 
ATOM 1297 N N   . GLY A 1 165 ? 11.096  17.280  14.776  1.00 90.86 165 A 1 
ATOM 1298 C CA  . GLY A 1 165 ? 10.874  18.698  15.084  1.00 89.10 165 A 1 
ATOM 1299 C C   . GLY A 1 165 ? 10.027  18.940  16.336  1.00 89.18 165 A 1 
ATOM 1300 O O   . GLY A 1 165 ? 10.186  19.957  17.022  1.00 86.64 165 A 1 
ATOM 1301 N N   . LEU A 1 166 ? 9.147   17.994  16.672  1.00 91.47 166 A 1 
ATOM 1302 C CA  . LEU A 1 166 ? 8.339   18.036  17.895  1.00 91.99 166 A 1 
ATOM 1303 C C   . LEU A 1 166 ? 8.920   17.191  19.038  1.00 92.94 166 A 1 
ATOM 1304 O O   . LEU A 1 166 ? 8.336   17.182  20.125  1.00 92.34 166 A 1 
ATOM 1305 C CB  . LEU A 1 166 ? 6.878   17.677  17.578  1.00 90.96 166 A 1 
ATOM 1306 C CG  . LEU A 1 166 ? 6.165   18.692  16.659  1.00 89.07 166 A 1 
ATOM 1307 C CD1 . LEU A 1 166 ? 4.694   18.303  16.527  1.00 84.86 166 A 1 
ATOM 1308 C CD2 . LEU A 1 166 ? 6.207   20.127  17.205  1.00 83.18 166 A 1 
ATOM 1309 N N   . ALA A 1 167 ? 10.055  16.539  18.838  1.00 92.82 167 A 1 
ATOM 1310 C CA  . ALA A 1 167 ? 10.665  15.694  19.852  1.00 93.57 167 A 1 
ATOM 1311 C C   . ALA A 1 167 ? 10.967  16.468  21.148  1.00 93.29 167 A 1 
ATOM 1312 O O   . ALA A 1 167 ? 11.189  17.683  21.175  1.00 92.14 167 A 1 
ATOM 1313 C CB  . ALA A 1 167 ? 11.908  15.003  19.280  1.00 93.94 167 A 1 
ATOM 1314 N N   . ARG A 1 168 ? 10.943  15.737  22.265  1.00 94.37 168 A 1 
ATOM 1315 C CA  . ARG A 1 168 ? 11.250  16.277  23.591  1.00 94.55 168 A 1 
ATOM 1316 C C   . ARG A 1 168 ? 12.106  15.282  24.354  1.00 95.13 168 A 1 
ATOM 1317 O O   . ARG A 1 168 ? 11.738  14.125  24.476  1.00 94.58 168 A 1 
ATOM 1318 C CB  . ARG A 1 168 ? 9.947   16.603  24.336  1.00 93.43 168 A 1 
ATOM 1319 C CG  . ARG A 1 168 ? 10.188  17.133  25.759  1.00 90.05 168 A 1 
ATOM 1320 C CD  . ARG A 1 168 ? 8.865   17.445  26.451  1.00 85.52 168 A 1 
ATOM 1321 N NE  . ARG A 1 168 ? 9.022   17.775  27.873  1.00 79.87 168 A 1 
ATOM 1322 C CZ  . ARG A 1 168 ? 9.303   18.948  28.413  1.00 74.80 168 A 1 
ATOM 1323 N NH1 . ARG A 1 168 ? 9.528   20.004  27.691  1.00 66.08 168 A 1 
ATOM 1324 N NH2 . ARG A 1 168 ? 9.352   19.070  29.704  1.00 69.30 168 A 1 
ATOM 1325 N N   . GLN A 1 169 ? 13.184  15.777  24.947  1.00 94.32 169 A 1 
ATOM 1326 C CA  . GLN A 1 169 ? 13.936  14.987  25.907  1.00 94.63 169 A 1 
ATOM 1327 C C   . GLN A 1 169 ? 13.126  14.839  27.198  1.00 94.65 169 A 1 
ATOM 1328 O O   . GLN A 1 169 ? 12.771  15.840  27.820  1.00 93.70 169 A 1 
ATOM 1329 C CB  . GLN A 1 169 ? 15.306  15.629  26.130  1.00 93.95 169 A 1 
ATOM 1330 C CG  . GLN A 1 169 ? 16.237  14.700  26.919  1.00 90.58 169 A 1 
ATOM 1331 C CD  . GLN A 1 169 ? 17.666  15.239  27.011  1.00 88.75 169 A 1 
ATOM 1332 O OE1 . GLN A 1 169 ? 18.030  16.233  26.408  1.00 82.20 169 A 1 
ATOM 1333 N NE2 . GLN A 1 169 ? 18.523  14.586  27.764  1.00 79.16 169 A 1 
ATOM 1334 N N   . PHE A 1 170 ? 12.831  13.600  27.578  1.00 94.68 170 A 1 
ATOM 1335 C CA  . PHE A 1 170 ? 12.095  13.275  28.805  1.00 95.51 170 A 1 
ATOM 1336 C C   . PHE A 1 170 ? 13.013  12.798  29.937  1.00 95.91 170 A 1 
ATOM 1337 O O   . PHE A 1 170 ? 12.567  12.713  31.077  1.00 94.93 170 A 1 
ATOM 1338 C CB  . PHE A 1 170 ? 10.987  12.258  28.497  1.00 95.29 170 A 1 
ATOM 1339 C CG  . PHE A 1 170 ? 11.475  10.844  28.280  1.00 96.36 170 A 1 
ATOM 1340 C CD1 . PHE A 1 170 ? 11.905  10.423  27.011  1.00 93.71 170 A 1 
ATOM 1341 C CD2 . PHE A 1 170 ? 11.506  9.932   29.352  1.00 93.96 170 A 1 
ATOM 1342 C CE1 . PHE A 1 170 ? 12.372  9.114   26.816  1.00 93.03 170 A 1 
ATOM 1343 C CE2 . PHE A 1 170 ? 11.974  8.619   29.160  1.00 92.91 170 A 1 
ATOM 1344 C CZ  . PHE A 1 170 ? 12.410  8.209   27.892  1.00 95.44 170 A 1 
ATOM 1345 N N   . THR A 1 171 ? 14.290  12.566  29.655  1.00 94.41 171 A 1 
ATOM 1346 C CA  . THR A 1 171 ? 15.313  12.265  30.657  1.00 94.26 171 A 1 
ATOM 1347 C C   . THR A 1 171 ? 16.172  13.492  30.978  1.00 93.44 171 A 1 
ATOM 1348 O O   . THR A 1 171 ? 16.296  14.432  30.182  1.00 91.15 171 A 1 
ATOM 1349 C CB  . THR A 1 171 ? 16.190  11.078  30.228  1.00 92.95 171 A 1 
ATOM 1350 O OG1 . THR A 1 171 ? 16.817  11.369  28.999  1.00 85.17 171 A 1 
ATOM 1351 C CG2 . THR A 1 171 ? 15.370  9.803   30.063  1.00 85.23 171 A 1 
ATOM 1352 N N   . ASN A 1 172 ? 16.762  13.501  32.163  1.00 92.00 172 A 1 
ATOM 1353 C CA  . ASN A 1 172 ? 17.811  14.446  32.538  1.00 89.87 172 A 1 
ATOM 1354 C C   . ASN A 1 172 ? 19.192  13.964  32.037  1.00 88.98 172 A 1 
ATOM 1355 O O   . ASN A 1 172 ? 19.306  12.966  31.319  1.00 85.17 172 A 1 
ATOM 1356 C CB  . ASN A 1 172 ? 17.711  14.703  34.063  1.00 87.26 172 A 1 
ATOM 1357 C CG  . ASN A 1 172 ? 18.097  13.511  34.920  1.00 84.51 172 A 1 
ATOM 1358 O OD1 . ASN A 1 172 ? 18.691  12.569  34.450  1.00 76.94 172 A 1 
ATOM 1359 N ND2 . ASN A 1 172 ? 17.818  13.542  36.206  1.00 77.61 172 A 1 
ATOM 1360 N N   . SER A 1 173 ? 20.254  14.679  32.411  1.00 85.64 173 A 1 
ATOM 1361 C CA  . SER A 1 173 ? 21.631  14.308  32.063  1.00 82.66 173 A 1 
ATOM 1362 C C   . SER A 1 173 ? 22.103  12.997  32.696  1.00 83.62 173 A 1 
ATOM 1363 O O   . SER A 1 173 ? 23.019  12.375  32.168  1.00 79.47 173 A 1 
ATOM 1364 C CB  . SER A 1 173 ? 22.586  15.426  32.488  1.00 80.09 173 A 1 
ATOM 1365 O OG  . SER A 1 173 ? 22.319  15.827  33.816  1.00 72.66 173 A 1 
ATOM 1366 N N   . CYS A 1 174 ? 21.472  12.585  33.801  1.00 84.49 174 A 1 
ATOM 1367 C CA  . CYS A 1 174 ? 21.777  11.342  34.510  1.00 84.64 174 A 1 
ATOM 1368 C C   . CYS A 1 174 ? 20.979  10.139  33.973  1.00 85.52 174 A 1 
ATOM 1369 O O   . CYS A 1 174 ? 21.219  9.013   34.379  1.00 81.26 174 A 1 
ATOM 1370 C CB  . CYS A 1 174 ? 21.536  11.545  36.013  1.00 81.39 174 A 1 
ATOM 1371 S SG  . CYS A 1 174 ? 22.528  12.940  36.635  1.00 72.12 174 A 1 
ATOM 1372 N N   . GLY A 1 175 ? 20.034  10.377  33.058  1.00 86.29 175 A 1 
ATOM 1373 C CA  . GLY A 1 175 ? 19.161  9.342   32.500  1.00 86.73 175 A 1 
ATOM 1374 C C   . GLY A 1 175 ? 17.827  9.168   33.227  1.00 89.36 175 A 1 
ATOM 1375 O O   . GLY A 1 175 ? 16.968  8.435   32.733  1.00 85.89 175 A 1 
ATOM 1376 N N   . ASP A 1 176 ? 17.596  9.883   34.338  1.00 90.33 176 A 1 
ATOM 1377 C CA  . ASP A 1 176 ? 16.331  9.807   35.063  1.00 91.09 176 A 1 
ATOM 1378 C C   . ASP A 1 176 ? 15.207  10.512  34.302  1.00 92.17 176 A 1 
ATOM 1379 O O   . ASP A 1 176 ? 15.421  11.518  33.622  1.00 89.85 176 A 1 
ATOM 1380 C CB  . ASP A 1 176 ? 16.416  10.433  36.459  1.00 87.69 176 A 1 
ATOM 1381 C CG  . ASP A 1 176 ? 17.639  9.986   37.240  1.00 82.30 176 A 1 
ATOM 1382 O OD1 . ASP A 1 176 ? 17.818  8.757   37.363  1.00 76.05 176 A 1 
ATOM 1383 O OD2 . ASP A 1 176 ? 18.376  10.916  37.651  1.00 75.31 176 A 1 
ATOM 1384 N N   . VAL A 1 177 ? 13.976  10.036  34.489  1.00 92.60 177 A 1 
ATOM 1385 C CA  . VAL A 1 177 ? 12.786  10.686  33.934  1.00 93.17 177 A 1 
ATOM 1386 C C   . VAL A 1 177 ? 12.620  12.073  34.554  1.00 93.02 177 A 1 
ATOM 1387 O O   . VAL A 1 177 ? 12.557  12.235  35.768  1.00 90.65 177 A 1 
ATOM 1388 C CB  . VAL A 1 177 ? 11.530  9.820   34.124  1.00 91.70 177 A 1 
ATOM 1389 C CG1 . VAL A 1 177 ? 10.291  10.492  33.534  1.00 84.94 177 A 1 
ATOM 1390 C CG2 . VAL A 1 177 ? 11.693  8.465   33.420  1.00 85.48 177 A 1 
ATOM 1391 N N   . ARG A 1 178 ? 12.526  13.092  33.706  1.00 94.18 178 A 1 
ATOM 1392 C CA  . ARG A 1 178 ? 12.299  14.473  34.138  1.00 93.46 178 A 1 
ATOM 1393 C C   . ARG A 1 178 ? 10.907  14.610  34.745  1.00 93.79 178 A 1 
ATOM 1394 O O   . ARG A 1 178 ? 9.975   14.045  34.182  1.00 92.15 178 A 1 
ATOM 1395 C CB  . ARG A 1 178 ? 12.446  15.436  32.958  1.00 90.30 178 A 1 
ATOM 1396 C CG  . ARG A 1 178 ? 13.877  15.465  32.404  1.00 83.51 178 A 1 
ATOM 1397 C CD  . ARG A 1 178 ? 13.942  16.261  31.100  1.00 83.33 178 A 1 
ATOM 1398 N NE  . ARG A 1 178 ? 13.572  17.671  31.300  1.00 77.83 178 A 1 
ATOM 1399 C CZ  . ARG A 1 178 ? 13.377  18.568  30.343  1.00 76.26 178 A 1 
ATOM 1400 N NH1 . ARG A 1 178 ? 13.470  18.246  29.081  1.00 69.43 178 A 1 
ATOM 1401 N NH2 . ARG A 1 178 ? 13.095  19.798  30.646  1.00 67.49 178 A 1 
ATOM 1402 N N   . PRO A 1 179 ? 10.725  15.443  35.774  1.00 92.73 179 A 1 
ATOM 1403 C CA  . PRO A 1 179 ? 9.393   15.763  36.270  1.00 92.19 179 A 1 
ATOM 1404 C C   . PRO A 1 179 ? 8.497   16.310  35.149  1.00 92.78 179 A 1 
ATOM 1405 O O   . PRO A 1 179 ? 8.952   17.142  34.346  1.00 91.35 179 A 1 
ATOM 1406 C CB  . PRO A 1 179 ? 9.597   16.791  37.387  1.00 90.45 179 A 1 
ATOM 1407 C CG  . PRO A 1 179 ? 11.019  16.517  37.864  1.00 87.69 179 A 1 
ATOM 1408 C CD  . PRO A 1 179 ? 11.742  16.095  36.582  1.00 90.61 179 A 1 
ATOM 1409 N N   . PRO A 1 180 ? 7.228   15.861  35.068  1.00 93.15 180 A 1 
ATOM 1410 C CA  . PRO A 1 180 ? 6.292   16.390  34.090  1.00 93.24 180 A 1 
ATOM 1411 C C   . PRO A 1 180 ? 5.983   17.856  34.400  1.00 93.43 180 A 1 
ATOM 1412 O O   . PRO A 1 180 ? 5.872   18.264  35.557  1.00 91.23 180 A 1 
ATOM 1413 C CB  . PRO A 1 180 ? 5.054   15.499  34.186  1.00 92.03 180 A 1 
ATOM 1414 C CG  . PRO A 1 180 ? 5.077   15.014  35.633  1.00 90.17 180 A 1 
ATOM 1415 C CD  . PRO A 1 180 ? 6.564   14.918  35.950  1.00 92.17 180 A 1 
ATOM 1416 N N   . ARG A 1 181 ? 5.797   18.668  33.361  1.00 92.12 181 A 1 
ATOM 1417 C CA  . ARG A 1 181 ? 5.228   20.007  33.532  1.00 91.26 181 A 1 
ATOM 1418 C C   . ARG A 1 181 ? 3.752   19.868  33.906  1.00 90.95 181 A 1 
ATOM 1419 O O   . ARG A 1 181 ? 3.062   19.032  33.329  1.00 89.62 181 A 1 
ATOM 1420 C CB  . ARG A 1 181 ? 5.405   20.840  32.255  1.00 89.48 181 A 1 
ATOM 1421 C CG  . ARG A 1 181 ? 6.880   21.107  31.927  1.00 88.03 181 A 1 
ATOM 1422 C CD  . ARG A 1 181 ? 7.031   21.736  30.538  1.00 87.51 181 A 1 
ATOM 1423 N NE  . ARG A 1 181 ? 6.702   20.768  29.488  1.00 84.93 181 A 1 
ATOM 1424 C CZ  . ARG A 1 181 ? 6.506   20.994  28.196  1.00 86.18 181 A 1 
ATOM 1425 N NH1 . ARG A 1 181 ? 6.668   22.175  27.671  1.00 77.12 181 A 1 
ATOM 1426 N NH2 . ARG A 1 181 ? 6.142   20.015  27.424  1.00 79.73 181 A 1 
ATOM 1427 N N   . ALA A 1 182 ? 3.259   20.734  34.780  1.00 89.71 182 A 1 
ATOM 1428 C CA  . ALA A 1 182 ? 1.846   20.744  35.170  1.00 88.50 182 A 1 
ATOM 1429 C C   . ALA A 1 182 ? 0.908   20.958  33.970  1.00 89.36 182 A 1 
ATOM 1430 O O   . ALA A 1 182 ? -0.135  20.318  33.858  1.00 85.25 182 A 1 
ATOM 1431 C CB  . ALA A 1 182 ? 1.652   21.837  36.226  1.00 86.07 182 A 1 
ATOM 1432 N N   . VAL A 1 183 ? 1.316   21.832  33.044  1.00 89.29 183 A 1 
ATOM 1433 C CA  . VAL A 1 183 ? 0.612   22.091  31.790  1.00 89.73 183 A 1 
ATOM 1434 C C   . VAL A 1 183 ? 1.622   22.100  30.644  1.00 89.41 183 A 1 
ATOM 1435 O O   . VAL A 1 183 ? 2.649   22.783  30.687  1.00 85.20 183 A 1 
ATOM 1436 C CB  . VAL A 1 183 ? -0.191  23.405  31.848  1.00 86.55 183 A 1 
ATOM 1437 C CG1 . VAL A 1 183 ? -0.981  23.628  30.558  1.00 77.32 183 A 1 
ATOM 1438 C CG2 . VAL A 1 183 ? -1.185  23.410  33.018  1.00 79.28 183 A 1 
ATOM 1439 N N   . ALA A 1 184 ? 1.317   21.352  29.592  1.00 90.41 184 A 1 
ATOM 1440 C CA  . ALA A 1 184 ? 2.063   21.339  28.348  1.00 89.16 184 A 1 
ATOM 1441 C C   . ALA A 1 184 ? 1.109   21.644  27.191  1.00 87.93 184 A 1 
ATOM 1442 O O   . ALA A 1 184 ? 0.069   21.021  27.053  1.00 79.96 184 A 1 
ATOM 1443 C CB  . ALA A 1 184 ? 2.760   19.982  28.200  1.00 86.77 184 A 1 
ATOM 1444 N N   . GLY A 1 185 ? 1.459   22.607  26.346  1.00 87.81 185 A 1 
ATOM 1445 C CA  . GLY A 1 185 ? 0.639   22.894  25.169  1.00 86.95 185 A 1 
ATOM 1446 C C   . GLY A 1 185 ? 0.549   21.688  24.228  1.00 88.63 185 A 1 
ATOM 1447 O O   . GLY A 1 185 ? 1.497   20.897  24.144  1.00 84.55 185 A 1 
ATOM 1448 N N   . PHE A 1 186 ? -0.561  21.596  23.495  1.00 87.93 186 A 1 
ATOM 1449 C CA  . PHE A 1 186 ? -0.783  20.533  22.514  1.00 89.22 186 A 1 
ATOM 1450 C C   . PHE A 1 186 ? 0.396   20.408  21.532  1.00 88.55 186 A 1 
ATOM 1451 O O   . PHE A 1 186 ? 0.917   21.407  21.015  1.00 84.94 186 A 1 
ATOM 1452 C CB  . PHE A 1 186 ? -2.098  20.783  21.767  1.00 89.14 186 A 1 
ATOM 1453 C CG  . PHE A 1 186 ? -2.444  19.698  20.765  1.00 90.90 186 A 1 
ATOM 1454 C CD1 . PHE A 1 186 ? -2.032  19.808  19.423  1.00 87.65 186 A 1 
ATOM 1455 C CD2 . PHE A 1 186 ? -3.164  18.563  21.176  1.00 86.46 186 A 1 
ATOM 1456 C CE1 . PHE A 1 186 ? -2.342  18.794  18.501  1.00 86.72 186 A 1 
ATOM 1457 C CE2 . PHE A 1 186 ? -3.479  17.549  20.256  1.00 87.17 186 A 1 
ATOM 1458 C CZ  . PHE A 1 186 ? -3.068  17.665  18.918  1.00 91.43 186 A 1 
ATOM 1459 N N   . ARG A 1 187 ? 0.811   19.182  21.281  1.00 90.26 187 A 1 
ATOM 1460 C CA  . ARG A 1 187 ? 1.824   18.809  20.291  1.00 89.74 187 A 1 
ATOM 1461 C C   . ARG A 1 187 ? 1.365   17.571  19.533  1.00 90.72 187 A 1 
ATOM 1462 O O   . ARG A 1 187 ? 0.670   16.739  20.100  1.00 86.50 187 A 1 
ATOM 1463 C CB  . ARG A 1 187 ? 3.171   18.537  20.977  1.00 85.86 187 A 1 
ATOM 1464 C CG  . ARG A 1 187 ? 3.801   19.765  21.646  1.00 79.53 187 A 1 
ATOM 1465 C CD  . ARG A 1 187 ? 4.261   20.821  20.641  1.00 74.73 187 A 1 
ATOM 1466 N NE  . ARG A 1 187 ? 4.838   21.997  21.317  1.00 68.83 187 A 1 
ATOM 1467 C CZ  . ARG A 1 187 ? 4.183   23.100  21.662  1.00 63.45 187 A 1 
ATOM 1468 N NH1 . ARG A 1 187 ? 2.923   23.267  21.378  1.00 56.57 187 A 1 
ATOM 1469 N NH2 . ARG A 1 187 ? 4.793   24.048  22.309  1.00 56.92 187 A 1 
ATOM 1470 N N   . GLY A 1 188 ? 1.774   17.467  18.281  1.00 88.56 188 A 1 
ATOM 1471 C CA  . GLY A 1 188 ? 1.402   16.370  17.404  1.00 89.31 188 A 1 
ATOM 1472 C C   . GLY A 1 188 ? 0.285   16.733  16.428  1.00 90.93 188 A 1 
ATOM 1473 O O   . GLY A 1 188 ? -0.089  17.897  16.267  1.00 88.24 188 A 1 
ATOM 1474 N N   . THR A 1 189 ? -0.231  15.715  15.772  1.00 92.67 189 A 1 
ATOM 1475 C CA  . THR A 1 189 ? -1.300  15.835  14.781  1.00 93.60 189 A 1 
ATOM 1476 C C   . THR A 1 189 ? -2.625  15.412  15.412  1.00 94.69 189 A 1 
ATOM 1477 O O   . THR A 1 189 ? -2.732  14.316  15.951  1.00 94.09 189 A 1 
ATOM 1478 C CB  . THR A 1 189 ? -0.963  14.993  13.545  1.00 91.97 189 A 1 
ATOM 1479 O OG1 . THR A 1 189 ? 0.209   15.513  12.954  1.00 88.05 189 A 1 
ATOM 1480 C CG2 . THR A 1 189 ? -2.044  15.057  12.473  1.00 87.38 189 A 1 
ATOM 1481 N N   . VAL A 1 190 ? -3.658  16.255  15.292  1.00 93.46 190 A 1 
ATOM 1482 C CA  . VAL A 1 190 ? -4.974  16.053  15.937  1.00 94.58 190 A 1 
ATOM 1483 C C   . VAL A 1 190 ? -5.546  14.648  15.718  1.00 95.50 190 A 1 
ATOM 1484 O O   . VAL A 1 190 ? -6.062  14.054  16.659  1.00 94.94 190 A 1 
ATOM 1485 C CB  . VAL A 1 190 ? -5.978  17.115  15.445  1.00 93.41 190 A 1 
ATOM 1486 C CG1 . VAL A 1 190 ? -7.405  16.875  15.949  1.00 87.71 190 A 1 
ATOM 1487 C CG2 . VAL A 1 190 ? -5.550  18.514  15.903  1.00 87.83 190 A 1 
ATOM 1488 N N   . ARG A 1 191 ? -5.424  14.097  14.519  1.00 95.54 191 A 1 
ATOM 1489 C CA  . ARG A 1 191 ? -5.972  12.768  14.190  1.00 96.02 191 A 1 
ATOM 1490 C C   . ARG A 1 191 ? -5.395  11.645  15.064  1.00 96.48 191 A 1 
ATOM 1491 O O   . ARG A 1 191 ? -6.153  10.798  15.513  1.00 96.01 191 A 1 
ATOM 1492 C CB  . ARG A 1 191 ? -5.767  12.490  12.693  1.00 95.21 191 A 1 
ATOM 1493 C CG  . ARG A 1 191 ? -6.510  11.211  12.270  1.00 91.41 191 A 1 
ATOM 1494 C CD  . ARG A 1 191 ? -6.305  10.868  10.792  1.00 89.30 191 A 1 
ATOM 1495 N NE  . ARG A 1 191 ? -6.892  11.870  9.889   1.00 84.78 191 A 1 
ATOM 1496 C CZ  . ARG A 1 191 ? -6.882  11.788  8.567   1.00 81.90 191 A 1 
ATOM 1497 N NH1 . ARG A 1 191 ? -6.323  10.782  7.944   1.00 73.91 191 A 1 
ATOM 1498 N NH2 . ARG A 1 191 ? -7.446  12.721  7.845   1.00 75.82 191 A 1 
ATOM 1499 N N   . TYR A 1 192 ? -4.088  11.669  15.313  1.00 96.69 192 A 1 
ATOM 1500 C CA  . TYR A 1 192 ? -3.357  10.581  15.989  1.00 97.16 192 A 1 
ATOM 1501 C C   . TYR A 1 192 ? -2.904  10.934  17.413  1.00 97.50 192 A 1 
ATOM 1502 O O   . TYR A 1 192 ? -2.295  10.115  18.085  1.00 96.94 192 A 1 
ATOM 1503 C CB  . TYR A 1 192 ? -2.153  10.175  15.131  1.00 96.91 192 A 1 
ATOM 1504 C CG  . TYR A 1 192 ? -2.474  9.945   13.667  1.00 96.78 192 A 1 
ATOM 1505 C CD1 . TYR A 1 192 ? -3.124  8.766   13.238  1.00 93.70 192 A 1 
ATOM 1506 C CD2 . TYR A 1 192 ? -2.136  10.932  12.722  1.00 93.32 192 A 1 
ATOM 1507 C CE1 . TYR A 1 192 ? -3.433  8.578   11.882  1.00 93.32 192 A 1 
ATOM 1508 C CE2 . TYR A 1 192 ? -2.443  10.757  11.362  1.00 92.83 192 A 1 
ATOM 1509 C CZ  . TYR A 1 192 ? -3.096  9.584   10.942  1.00 95.57 192 A 1 
ATOM 1510 O OH  . TYR A 1 192 ? -3.405  9.437   9.613   1.00 94.47 192 A 1 
ATOM 1511 N N   . ALA A 1 193 ? -3.168  12.153  17.866  1.00 96.72 193 A 1 
ATOM 1512 C CA  . ALA A 1 193 ? -2.754  12.579  19.199  1.00 96.83 193 A 1 
ATOM 1513 C C   . ALA A 1 193 ? -3.469  11.769  20.296  1.00 97.24 193 A 1 
ATOM 1514 O O   . ALA A 1 193 ? -4.660  11.473  20.178  1.00 96.76 193 A 1 
ATOM 1515 C CB  . ALA A 1 193 ? -3.004  14.082  19.343  1.00 96.13 193 A 1 
ATOM 1516 N N   . SER A 1 194 ? -2.745  11.463  21.375  1.00 96.73 194 A 1 
ATOM 1517 C CA  . SER A 1 194 ? -3.307  10.810  22.559  1.00 96.87 194 A 1 
ATOM 1518 C C   . SER A 1 194 ? -4.272  11.736  23.315  1.00 96.85 194 A 1 
ATOM 1519 O O   . SER A 1 194 ? -4.262  12.959  23.149  1.00 96.06 194 A 1 
ATOM 1520 C CB  . SER A 1 194 ? -2.176  10.353  23.494  1.00 96.17 194 A 1 
ATOM 1521 O OG  . SER A 1 194 ? -1.584  11.492  24.092  1.00 92.82 194 A 1 
ATOM 1522 N N   . ILE A 1 195 ? -5.078  11.148  24.196  1.00 96.19 195 A 1 
ATOM 1523 C CA  . ILE A 1 195 ? -5.960  11.905  25.101  1.00 96.02 195 A 1 
ATOM 1524 C C   . ILE A 1 195 ? -5.141  12.864  25.981  1.00 95.62 195 A 1 
ATOM 1525 O O   . ILE A 1 195 ? -5.535  14.017  26.167  1.00 94.34 195 A 1 
ATOM 1526 C CB  . ILE A 1 195 ? -6.814  10.928  25.941  1.00 95.73 195 A 1 
ATOM 1527 C CG1 . ILE A 1 195 ? -7.800  10.162  25.024  1.00 92.55 195 A 1 
ATOM 1528 C CG2 . ILE A 1 195 ? -7.577  11.679  27.052  1.00 91.78 195 A 1 
ATOM 1529 C CD1 . ILE A 1 195 ? -8.512  8.986   25.712  1.00 87.65 195 A 1 
ATOM 1530 N N   . ASN A 1 196 ? -3.963  12.459  26.453  1.00 96.07 196 A 1 
ATOM 1531 C CA  . ASN A 1 196 ? -3.088  13.330  27.251  1.00 95.30 196 A 1 
ATOM 1532 C C   . ASN A 1 196 ? -2.634  14.574  26.476  1.00 95.43 196 A 1 
ATOM 1533 O O   . ASN A 1 196 ? -2.634  15.676  27.031  1.00 94.58 196 A 1 
ATOM 1534 C CB  . ASN A 1 196 ? -1.872  12.532  27.733  1.00 94.70 196 A 1 
ATOM 1535 C CG  . ASN A 1 196 ? -2.237  11.506  28.787  1.00 92.31 196 A 1 
ATOM 1536 O OD1 . ASN A 1 196 ? -3.043  11.756  29.672  1.00 84.33 196 A 1 
ATOM 1537 N ND2 . ASN A 1 196 ? -1.645  10.335  28.710  1.00 82.34 196 A 1 
ATOM 1538 N N   . ALA A 1 197 ? -2.319  14.426  25.188  1.00 95.68 197 A 1 
ATOM 1539 C CA  . ALA A 1 197 ? -1.986  15.565  24.334  1.00 95.29 197 A 1 
ATOM 1540 C C   . ALA A 1 197 ? -3.166  16.549  24.212  1.00 95.35 197 A 1 
ATOM 1541 O O   . ALA A 1 197 ? -2.971  17.763  24.309  1.00 93.86 197 A 1 
ATOM 1542 C CB  . ALA A 1 197 ? -1.530  15.049  22.965  1.00 95.00 197 A 1 
ATOM 1543 N N   . HIS A 1 198 ? -4.397  16.039  24.055  1.00 95.53 198 A 1 
ATOM 1544 C CA  . HIS A 1 198 ? -5.616  16.863  24.023  1.00 95.33 198 A 1 
ATOM 1545 C C   . HIS A 1 198 ? -5.882  17.576  25.354  1.00 94.99 198 A 1 
ATOM 1546 O O   . HIS A 1 198 ? -6.243  18.752  25.352  1.00 93.09 198 A 1 
ATOM 1547 C CB  . HIS A 1 198 ? -6.820  16.003  23.620  1.00 95.06 198 A 1 
ATOM 1548 C CG  . HIS A 1 198 ? -6.878  15.750  22.142  1.00 95.97 198 A 1 
ATOM 1549 N ND1 . HIS A 1 198 ? -7.355  16.641  21.192  1.00 89.19 198 A 1 
ATOM 1550 C CD2 . HIS A 1 198 ? -6.476  14.617  21.480  1.00 89.54 198 A 1 
ATOM 1551 C CE1 . HIS A 1 198 ? -7.245  16.050  19.992  1.00 91.33 198 A 1 
ATOM 1552 N NE2 . HIS A 1 198 ? -6.711  14.824  20.127  1.00 92.23 198 A 1 
ATOM 1553 N N   . ARG A 1 199 ? -5.619  16.913  26.479  1.00 94.52 199 A 1 
ATOM 1554 C CA  . ARG A 1 199 ? -5.752  17.486  27.833  1.00 93.84 199 A 1 
ATOM 1555 C C   . ARG A 1 199 ? -4.640  18.473  28.210  1.00 93.81 199 A 1 
ATOM 1556 O O   . ARG A 1 199 ? -4.593  18.912  29.355  1.00 91.74 199 A 1 
ATOM 1557 C CB  . ARG A 1 199 ? -5.852  16.348  28.856  1.00 93.00 199 A 1 
ATOM 1558 C CG  . ARG A 1 199 ? -7.196  15.615  28.767  1.00 88.27 199 A 1 
ATOM 1559 C CD  . ARG A 1 199 ? -7.269  14.527  29.846  1.00 82.76 199 A 1 
ATOM 1560 N NE  . ARG A 1 199 ? -8.615  13.954  29.883  1.00 74.83 199 A 1 
ATOM 1561 C CZ  . ARG A 1 199 ? -9.073  12.915  30.548  1.00 67.93 199 A 1 
ATOM 1562 N NH1 . ARG A 1 199 ? -8.340  12.211  31.356  1.00 62.81 199 A 1 
ATOM 1563 N NH2 . ARG A 1 199 ? -10.314 12.587  30.383  1.00 61.63 199 A 1 
ATOM 1564 N N   . ASN A 1 200 ? -3.729  18.804  27.294  1.00 93.13 200 A 1 
ATOM 1565 C CA  . ASN A 1 200 ? -2.551  19.641  27.552  1.00 92.85 200 A 1 
ATOM 1566 C C   . ASN A 1 200 ? -1.677  19.135  28.719  1.00 93.01 200 A 1 
ATOM 1567 O O   . ASN A 1 200 ? -0.992  19.924  29.380  1.00 90.72 200 A 1 
ATOM 1568 C CB  . ASN A 1 200 ? -2.963  21.119  27.697  1.00 91.81 200 A 1 
ATOM 1569 C CG  . ASN A 1 200 ? -3.652  21.675  26.465  1.00 89.88 200 A 1 
ATOM 1570 O OD1 . ASN A 1 200 ? -3.107  21.732  25.375  1.00 80.22 200 A 1 
ATOM 1571 N ND2 . ASN A 1 200 ? -4.883  22.127  26.610  1.00 78.53 200 A 1 
ATOM 1572 N N   . ARG A 1 201 ? -1.681  17.817  28.970  1.00 93.94 201 A 1 
ATOM 1573 C CA  . ARG A 1 201 ? -0.783  17.166  29.925  1.00 93.97 201 A 1 
ATOM 1574 C C   . ARG A 1 201 ? 0.603   16.974  29.309  1.00 94.50 201 A 1 
ATOM 1575 O O   . ARG A 1 201 ? 0.768   17.006  28.088  1.00 92.93 201 A 1 
ATOM 1576 C CB  . ARG A 1 201 ? -1.388  15.842  30.414  1.00 92.63 201 A 1 
ATOM 1577 C CG  . ARG A 1 201 ? -2.655  16.078  31.252  1.00 86.14 201 A 1 
ATOM 1578 C CD  . ARG A 1 201 ? -3.205  14.753  31.791  1.00 82.73 201 A 1 
ATOM 1579 N NE  . ARG A 1 201 ? -4.375  14.970  32.663  1.00 73.94 201 A 1 
ATOM 1580 C CZ  . ARG A 1 201 ? -5.062  14.025  33.292  1.00 66.84 201 A 1 
ATOM 1581 N NH1 . ARG A 1 201 ? -4.767  12.759  33.166  1.00 61.40 201 A 1 
ATOM 1582 N NH2 . ARG A 1 201 ? -6.063  14.346  34.062  1.00 58.87 201 A 1 
ATOM 1583 N N   . GLU A 1 202 ? 1.609   16.802  30.163  1.00 94.22 202 A 1 
ATOM 1584 C CA  . GLU A 1 202 ? 2.931   16.415  29.688  1.00 95.02 202 A 1 
ATOM 1585 C C   . GLU A 1 202 ? 2.858   15.032  29.040  1.00 95.25 202 A 1 
ATOM 1586 O O   . GLU A 1 202 ? 2.406   14.077  29.660  1.00 94.18 202 A 1 
ATOM 1587 C CB  . GLU A 1 202 ? 3.950   16.443  30.836  1.00 94.22 202 A 1 
ATOM 1588 C CG  . GLU A 1 202 ? 5.397   16.266  30.364  1.00 93.34 202 A 1 
ATOM 1589 C CD  . GLU A 1 202 ? 5.916   17.514  29.620  1.00 94.27 202 A 1 
ATOM 1590 O OE1 . GLU A 1 202 ? 5.835   17.612  28.375  1.00 87.81 202 A 1 
ATOM 1591 O OE2 . GLU A 1 202 ? 6.414   18.460  30.270  1.00 89.03 202 A 1 
ATOM 1592 N N   . MET A 1 203 ? 3.299   14.943  27.789  1.00 95.79 203 A 1 
ATOM 1593 C CA  . MET A 1 203 ? 3.333   13.675  27.070  1.00 96.13 203 A 1 
ATOM 1594 C C   . MET A 1 203 ? 4.478   12.800  27.583  1.00 96.28 203 A 1 
ATOM 1595 O O   . MET A 1 203 ? 5.596   13.288  27.805  1.00 95.41 203 A 1 
ATOM 1596 C CB  . MET A 1 203 ? 3.462   13.909  25.562  1.00 95.54 203 A 1 
ATOM 1597 C CG  . MET A 1 203 ? 2.237   14.617  24.971  1.00 93.26 203 A 1 
ATOM 1598 S SD  . MET A 1 203 ? 2.357   14.949  23.187  1.00 90.99 203 A 1 
ATOM 1599 C CE  . MET A 1 203 ? 2.284   13.263  22.535  1.00 81.49 203 A 1 
ATOM 1600 N N   . GLY A 1 204 ? 4.192   11.524  27.731  1.00 96.88 204 A 1 
ATOM 1601 C CA  . GLY A 1 204 ? 5.140   10.480  28.070  1.00 96.96 204 A 1 
ATOM 1602 C C   . GLY A 1 204 ? 5.358   9.490   26.930  1.00 97.52 204 A 1 
ATOM 1603 O O   . GLY A 1 204 ? 4.870   9.667   25.812  1.00 96.98 204 A 1 
ATOM 1604 N N   . ARG A 1 205 ? 6.087   8.421   27.227  1.00 97.40 205 A 1 
ATOM 1605 C CA  . ARG A 1 205 ? 6.371   7.339   26.262  1.00 97.88 205 A 1 
ATOM 1606 C C   . ARG A 1 205 ? 5.098   6.649   25.770  1.00 98.10 205 A 1 
ATOM 1607 O O   . ARG A 1 205 ? 4.985   6.341   24.587  1.00 97.75 205 A 1 
ATOM 1608 C CB  . ARG A 1 205 ? 7.311   6.327   26.928  1.00 97.54 205 A 1 
ATOM 1609 C CG  . ARG A 1 205 ? 8.724   6.902   27.128  1.00 96.83 205 A 1 
ATOM 1610 C CD  . ARG A 1 205 ? 9.579   6.013   28.032  1.00 95.41 205 A 1 
ATOM 1611 N NE  . ARG A 1 205 ? 9.153   6.143   29.438  1.00 93.10 205 A 1 
ATOM 1612 C CZ  . ARG A 1 205 ? 9.799   5.680   30.499  1.00 93.93 205 A 1 
ATOM 1613 N NH1 . ARG A 1 205 ? 10.911  5.009   30.394  1.00 85.26 205 A 1 
ATOM 1614 N NH2 . ARG A 1 205 ? 9.334   5.895   31.700  1.00 89.57 205 A 1 
ATOM 1615 N N   . HIS A 1 206 ? 4.128   6.473   26.657  1.00 97.90 206 A 1 
ATOM 1616 C CA  . HIS A 1 206 ? 2.831   5.875   26.343  1.00 97.86 206 A 1 
ATOM 1617 C C   . HIS A 1 206 ? 2.036   6.675   25.303  1.00 98.10 206 A 1 
ATOM 1618 O O   . HIS A 1 206 ? 1.297   6.089   24.525  1.00 97.62 206 A 1 
ATOM 1619 C CB  . HIS A 1 206 ? 2.035   5.715   27.643  1.00 96.94 206 A 1 
ATOM 1620 C CG  . HIS A 1 206 ? 1.737   7.003   28.358  1.00 96.72 206 A 1 
ATOM 1621 N ND1 . HIS A 1 206 ? 2.649   7.883   28.908  1.00 87.88 206 A 1 
ATOM 1622 C CD2 . HIS A 1 206 ? 0.491   7.522   28.602  1.00 87.31 206 A 1 
ATOM 1623 C CE1 . HIS A 1 206 ? 1.968   8.902   29.465  1.00 89.20 206 A 1 
ATOM 1624 N NE2 . HIS A 1 206 ? 0.663   8.717   29.300  1.00 90.28 206 A 1 
ATOM 1625 N N   . ASP A 1 207 ? 2.216   7.995   25.212  1.00 97.67 207 A 1 
ATOM 1626 C CA  . ASP A 1 207 ? 1.494   8.824   24.238  1.00 97.74 207 A 1 
ATOM 1627 C C   . ASP A 1 207 ? 1.950   8.587   22.790  1.00 98.09 207 A 1 
ATOM 1628 O O   . ASP A 1 207 ? 1.140   8.688   21.863  1.00 97.81 207 A 1 
ATOM 1629 C CB  . ASP A 1 207 ? 1.650   10.303  24.607  1.00 97.35 207 A 1 
ATOM 1630 C CG  . ASP A 1 207 ? 1.027   10.643  25.960  1.00 96.62 207 A 1 
ATOM 1631 O OD1 . ASP A 1 207 ? -0.195  10.425  26.122  1.00 92.29 207 A 1 
ATOM 1632 O OD2 . ASP A 1 207 ? 1.752   11.178  26.824  1.00 92.11 207 A 1 
ATOM 1633 N N   . ASP A 1 208 ? 3.213   8.235   22.590  1.00 97.90 208 A 1 
ATOM 1634 C CA  . ASP A 1 208 ? 3.716   7.794   21.282  1.00 98.20 208 A 1 
ATOM 1635 C C   . ASP A 1 208 ? 3.115   6.423   20.904  1.00 98.37 208 A 1 
ATOM 1636 O O   . ASP A 1 208 ? 2.712   6.218   19.757  1.00 98.03 208 A 1 
ATOM 1637 C CB  . ASP A 1 208 ? 5.260   7.764   21.283  1.00 98.07 208 A 1 
ATOM 1638 C CG  . ASP A 1 208 ? 5.958   9.140   21.246  1.00 97.86 208 A 1 
ATOM 1639 O OD1 . ASP A 1 208 ? 5.335   10.154  20.858  1.00 95.10 208 A 1 
ATOM 1640 O OD2 . ASP A 1 208 ? 7.171   9.198   21.557  1.00 94.87 208 A 1 
ATOM 1641 N N   . LEU A 1 209 ? 2.945   5.528   21.880  1.00 98.10 209 A 1 
ATOM 1642 C CA  . LEU A 1 209 ? 2.322   4.210   21.684  1.00 98.25 209 A 1 
ATOM 1643 C C   . LEU A 1 209 ? 0.814   4.303   21.409  1.00 98.27 209 A 1 
ATOM 1644 O O   . LEU A 1 209 ? 0.301   3.573   20.563  1.00 97.99 209 A 1 
ATOM 1645 C CB  . LEU A 1 209 ? 2.587   3.319   22.911  1.00 98.26 209 A 1 
ATOM 1646 C CG  . LEU A 1 209 ? 4.076   3.039   23.187  1.00 97.86 209 A 1 
ATOM 1647 C CD1 . LEU A 1 209 ? 4.211   2.308   24.520  1.00 95.56 209 A 1 
ATOM 1648 C CD2 . LEU A 1 209 ? 4.715   2.176   22.094  1.00 95.24 209 A 1 
ATOM 1649 N N   . TRP A 1 210 ? 0.107   5.244   22.051  1.00 98.20 210 A 1 
ATOM 1650 C CA  . TRP A 1 210 ? -1.283  5.561   21.713  1.00 98.06 210 A 1 
ATOM 1651 C C   . TRP A 1 210 ? -1.427  6.025   20.265  1.00 98.08 210 A 1 
ATOM 1652 O O   . TRP A 1 210 ? -2.364  5.641   19.566  1.00 97.71 210 A 1 
ATOM 1653 C CB  . TRP A 1 210 ? -1.805  6.639   22.663  1.00 97.77 210 A 1 
ATOM 1654 C CG  . TRP A 1 210 ? -2.467  6.095   23.884  1.00 97.32 210 A 1 
ATOM 1655 C CD1 . TRP A 1 210 ? -1.998  6.145   25.148  1.00 95.24 210 A 1 
ATOM 1656 C CD2 . TRP A 1 210 ? -3.741  5.388   23.950  1.00 96.69 210 A 1 
ATOM 1657 N NE1 . TRP A 1 210 ? -2.893  5.524   26.012  1.00 95.12 210 A 1 
ATOM 1658 C CE2 . TRP A 1 210 ? -3.975  5.040   25.308  1.00 95.85 210 A 1 
ATOM 1659 C CE3 . TRP A 1 210 ? -4.710  5.012   22.993  1.00 95.69 210 A 1 
ATOM 1660 C CZ2 . TRP A 1 210 ? -5.130  4.330   25.708  1.00 94.92 210 A 1 
ATOM 1661 C CZ3 . TRP A 1 210 ? -5.858  4.303   23.391  1.00 94.45 210 A 1 
ATOM 1662 C CH2 . TRP A 1 210 ? -6.060  3.964   24.731  1.00 94.23 210 A 1 
ATOM 1663 N N   . SER A 1 211 ? -0.494  6.849   19.802  1.00 98.14 211 A 1 
ATOM 1664 C CA  . SER A 1 211 ? -0.492  7.304   18.407  1.00 98.12 211 A 1 
ATOM 1665 C C   . SER A 1 211 ? -0.209  6.152   17.439  1.00 98.17 211 A 1 
ATOM 1666 O O   . SER A 1 211 ? -0.853  6.085   16.390  1.00 97.85 211 A 1 
ATOM 1667 C CB  . SER A 1 211 ? 0.501   8.447   18.220  1.00 97.91 211 A 1 
ATOM 1668 O OG  . SER A 1 211 ? 0.190   9.526   19.089  1.00 96.24 211 A 1 
ATOM 1669 N N   . LEU A 1 212 ? 0.666   5.216   17.805  1.00 98.28 212 A 1 
ATOM 1670 C CA  . LEU A 1 212 ? 0.861   3.962   17.067  1.00 98.36 212 A 1 
ATOM 1671 C C   . LEU A 1 212 ? -0.437  3.156   17.001  1.00 98.37 212 A 1 
ATOM 1672 O O   . LEU A 1 212 ? -0.837  2.768   15.910  1.00 98.07 212 A 1 
ATOM 1673 C CB  . LEU A 1 212 ? 2.014   3.152   17.691  1.00 98.36 212 A 1 
ATOM 1674 C CG  . LEU A 1 212 ? 2.174   1.718   17.134  1.00 98.11 212 A 1 
ATOM 1675 C CD1 . LEU A 1 212 ? 2.411   1.696   15.624  1.00 95.06 212 A 1 
ATOM 1676 C CD2 . LEU A 1 212 ? 3.355   1.026   17.811  1.00 95.65 212 A 1 
ATOM 1677 N N   . PHE A 1 213 ? -1.142  2.971   18.115  1.00 98.32 213 A 1 
ATOM 1678 C CA  . PHE A 1 213 ? -2.408  2.238   18.137  1.00 98.21 213 A 1 
ATOM 1679 C C   . PHE A 1 213 ? -3.432  2.838   17.162  1.00 98.20 213 A 1 
ATOM 1680 O O   . PHE A 1 213 ? -4.005  2.123   16.340  1.00 97.90 213 A 1 
ATOM 1681 C CB  . PHE A 1 213 ? -2.951  2.191   19.569  1.00 98.03 213 A 1 
ATOM 1682 C CG  . PHE A 1 213 ? -4.223  1.377   19.685  1.00 97.84 213 A 1 
ATOM 1683 C CD1 . PHE A 1 213 ? -5.470  2.013   19.825  1.00 93.61 213 A 1 
ATOM 1684 C CD2 . PHE A 1 213 ? -4.166  -0.028  19.614  1.00 93.50 213 A 1 
ATOM 1685 C CE1 . PHE A 1 213 ? -6.647  1.252   19.901  1.00 93.75 213 A 1 
ATOM 1686 C CE2 . PHE A 1 213 ? -5.339  -0.790  19.684  1.00 92.87 213 A 1 
ATOM 1687 C CZ  . PHE A 1 213 ? -6.581  -0.150  19.829  1.00 96.43 213 A 1 
ATOM 1688 N N   . TYR A 1 214 ? -3.587  4.164   17.164  1.00 98.01 214 A 1 
ATOM 1689 C CA  . TYR A 1 214 ? -4.461  4.835   16.195  1.00 97.88 214 A 1 
ATOM 1690 C C   . TYR A 1 214 ? -3.998  4.671   14.743  1.00 97.70 214 A 1 
ATOM 1691 O O   . TYR A 1 214 ? -4.837  4.580   13.849  1.00 97.07 214 A 1 
ATOM 1692 C CB  . TYR A 1 214 ? -4.586  6.323   16.540  1.00 97.69 214 A 1 
ATOM 1693 C CG  . TYR A 1 214 ? -5.243  6.657   17.863  1.00 97.78 214 A 1 
ATOM 1694 C CD1 . TYR A 1 214 ? -6.292  5.869   18.389  1.00 94.41 214 A 1 
ATOM 1695 C CD2 . TYR A 1 214 ? -4.826  7.802   18.572  1.00 93.94 214 A 1 
ATOM 1696 C CE1 . TYR A 1 214 ? -6.904  6.209   19.605  1.00 93.87 214 A 1 
ATOM 1697 C CE2 . TYR A 1 214 ? -5.434  8.153   19.787  1.00 93.36 214 A 1 
ATOM 1698 C CZ  . TYR A 1 214 ? -6.472  7.354   20.304  1.00 96.82 214 A 1 
ATOM 1699 O OH  . TYR A 1 214 ? -7.065  7.698   21.495  1.00 95.73 214 A 1 
ATOM 1700 N N   . MET A 1 215 ? -2.692  4.633   14.488  1.00 97.87 215 A 1 
ATOM 1701 C CA  . MET A 1 215 ? -2.167  4.346   13.151  1.00 97.80 215 A 1 
ATOM 1702 C C   . MET A 1 215 ? -2.536  2.938   12.690  1.00 97.97 215 A 1 
ATOM 1703 O O   . MET A 1 215 ? -2.966  2.788   11.552  1.00 97.31 215 A 1 
ATOM 1704 C CB  . MET A 1 215 ? -0.647  4.498   13.102  1.00 96.77 215 A 1 
ATOM 1705 C CG  . MET A 1 215 ? -0.173  5.947   13.160  1.00 92.29 215 A 1 
ATOM 1706 S SD  . MET A 1 215 ? 1.626   6.146   13.300  1.00 92.99 215 A 1 
ATOM 1707 C CE  . MET A 1 215 ? 2.226   5.203   11.886  1.00 87.06 215 A 1 
ATOM 1708 N N   . LEU A 1 216 ? -2.402  1.934   13.555  1.00 98.08 216 A 1 
ATOM 1709 C CA  . LEU A 1 216 ? -2.735  0.542   13.226  1.00 97.95 216 A 1 
ATOM 1710 C C   . LEU A 1 216 ? -4.217  0.395   12.873  1.00 97.75 216 A 1 
ATOM 1711 O O   . LEU A 1 216 ? -4.547  -0.178  11.840  1.00 97.12 216 A 1 
ATOM 1712 C CB  . LEU A 1 216 ? -2.371  -0.382  14.399  1.00 97.94 216 A 1 
ATOM 1713 C CG  . LEU A 1 216 ? -0.875  -0.430  14.753  1.00 97.24 216 A 1 
ATOM 1714 C CD1 . LEU A 1 216 ? -0.685  -1.237  16.031  1.00 94.48 216 A 1 
ATOM 1715 C CD2 . LEU A 1 216 ? -0.031  -1.045  13.641  1.00 94.03 216 A 1 
ATOM 1716 N N   . VAL A 1 217 ? -5.101  1.002   13.667  1.00 97.57 217 A 1 
ATOM 1717 C CA  . VAL A 1 217 ? -6.540  1.025   13.368  1.00 97.18 217 A 1 
ATOM 1718 C C   . VAL A 1 217 ? -6.803  1.709   12.025  1.00 96.86 217 A 1 
ATOM 1719 O O   . VAL A 1 217 ? -7.537  1.181   11.197  1.00 96.13 217 A 1 
ATOM 1720 C CB  . VAL A 1 217 ? -7.332  1.701   14.500  1.00 96.92 217 A 1 
ATOM 1721 C CG1 . VAL A 1 217 ? -8.831  1.786   14.178  1.00 94.70 217 A 1 
ATOM 1722 C CG2 . VAL A 1 217 ? -7.188  0.926   15.813  1.00 94.26 217 A 1 
ATOM 1723 N N   . GLU A 1 218 ? -6.179  2.860   11.761  1.00 97.23 218 A 1 
ATOM 1724 C CA  . GLU A 1 218 ? -6.343  3.535   10.463  1.00 96.90 218 A 1 
ATOM 1725 C C   . GLU A 1 218 ? -5.781  2.714   9.288   1.00 96.66 218 A 1 
ATOM 1726 O O   . GLU A 1 218 ? -6.303  2.820   8.180   1.00 95.96 218 A 1 
ATOM 1727 C CB  . GLU A 1 218 ? -5.716  4.943   10.491  1.00 96.35 218 A 1 
ATOM 1728 C CG  . GLU A 1 218 ? -6.073  5.741   9.221   1.00 95.34 218 A 1 
ATOM 1729 C CD  . GLU A 1 218 ? -5.460  7.153   9.153   1.00 95.70 218 A 1 
ATOM 1730 O OE1 . GLU A 1 218 ? -6.215  8.147   9.034   1.00 90.94 218 A 1 
ATOM 1731 O OE2 . GLU A 1 218 ? -4.218  7.301   9.115   1.00 91.82 218 A 1 
ATOM 1732 N N   . PHE A 1 219 ? -4.729  1.932   9.500   1.00 97.16 219 A 1 
ATOM 1733 C CA  . PHE A 1 219 ? -4.178  1.067   8.460   1.00 97.08 219 A 1 
ATOM 1734 C C   . PHE A 1 219 ? -5.164  -0.030  8.052   1.00 96.39 219 A 1 
ATOM 1735 O O   . PHE A 1 219 ? -5.373  -0.224  6.859   1.00 95.10 219 A 1 
ATOM 1736 C CB  . PHE A 1 219 ? -2.842  0.464   8.916   1.00 97.32 219 A 1 
ATOM 1737 C CG  . PHE A 1 219 ? -1.651  1.407   8.994   1.00 97.59 219 A 1 
ATOM 1738 C CD1 . PHE A 1 219 ? -1.666  2.692   8.414   1.00 95.00 219 A 1 
ATOM 1739 C CD2 . PHE A 1 219 ? -0.468  0.952   9.624   1.00 94.60 219 A 1 
ATOM 1740 C CE1 . PHE A 1 219 ? -0.524  3.513   8.458   1.00 94.60 219 A 1 
ATOM 1741 C CE2 . PHE A 1 219 ? 0.672   1.766   9.667   1.00 94.21 219 A 1 
ATOM 1742 C CZ  . PHE A 1 219 ? 0.647   3.047   9.084   1.00 96.53 219 A 1 
ATOM 1743 N N   . VAL A 1 220 ? -5.807  -0.669  9.016   1.00 96.65 220 A 1 
ATOM 1744 C CA  . VAL A 1 220 ? -6.719  -1.793  8.756   1.00 95.94 220 A 1 
ATOM 1745 C C   . VAL A 1 220 ? -8.110  -1.319  8.333   1.00 95.10 220 A 1 
ATOM 1746 O O   . VAL A 1 220 ? -8.681  -1.865  7.398   1.00 93.52 220 A 1 
ATOM 1747 C CB  . VAL A 1 220 ? -6.790  -2.717  9.984   1.00 95.17 220 A 1 
ATOM 1748 C CG1 . VAL A 1 220 ? -7.681  -3.932  9.723   1.00 85.62 220 A 1 
ATOM 1749 C CG2 . VAL A 1 220 ? -5.399  -3.249  10.353  1.00 84.73 220 A 1 
ATOM 1750 N N   . VAL A 1 221 ? -8.643  -0.276  8.970   1.00 95.29 221 A 1 
ATOM 1751 C CA  . VAL A 1 221 ? -10.021 0.214   8.739   1.00 94.32 221 A 1 
ATOM 1752 C C   . VAL A 1 221 ? -10.088 1.284   7.635   1.00 93.56 221 A 1 
ATOM 1753 O O   . VAL A 1 221 ? -11.147 1.582   7.091   1.00 91.29 221 A 1 
ATOM 1754 C CB  . VAL A 1 221 ? -10.624 0.736   10.061  1.00 93.49 221 A 1 
ATOM 1755 C CG1 . VAL A 1 221 ? -12.092 1.145   9.937   1.00 88.69 221 A 1 
ATOM 1756 C CG2 . VAL A 1 221 ? -10.543 -0.316  11.176  1.00 88.93 221 A 1 
ATOM 1757 N N   . GLY A 1 222 ? -8.960  1.918   7.320   1.00 93.67 222 A 1 
ATOM 1758 C CA  . GLY A 1 222 ? -8.900  3.033   6.369   1.00 92.80 222 A 1 
ATOM 1759 C C   . GLY A 1 222 ? -9.282  4.398   6.955   1.00 92.97 222 A 1 
ATOM 1760 O O   . GLY A 1 222 ? -9.025  5.440   6.334   1.00 90.19 222 A 1 
ATOM 1761 N N   . GLN A 1 223 ? -9.851  4.428   8.164   1.00 93.08 223 A 1 
ATOM 1762 C CA  . GLN A 1 223 ? -10.223 5.659   8.855   1.00 93.13 223 A 1 
ATOM 1763 C C   . GLN A 1 223 ? -10.243 5.503   10.380  1.00 94.44 223 A 1 
ATOM 1764 O O   . GLN A 1 223 ? -10.281 4.404   10.914  1.00 93.64 223 A 1 
ATOM 1765 C CB  . GLN A 1 223 ? -11.572 6.170   8.323   1.00 89.50 223 A 1 
ATOM 1766 C CG  . GLN A 1 223 ? -12.762 5.219   8.540   1.00 82.96 223 A 1 
ATOM 1767 C CD  . GLN A 1 223 ? -14.063 5.773   7.940   1.00 82.14 223 A 1 
ATOM 1768 O OE1 . GLN A 1 223 ? -14.113 6.883   7.416   1.00 72.91 223 A 1 
ATOM 1769 N NE2 . GLN A 1 223 ? -15.144 5.032   8.003   1.00 70.21 223 A 1 
ATOM 1770 N N   . LEU A 1 224 ? -10.238 6.636   11.065  1.00 94.06 224 A 1 
ATOM 1771 C CA  . LEU A 1 224 ? -10.527 6.717   12.498  1.00 94.93 224 A 1 
ATOM 1772 C C   . LEU A 1 224 ? -11.914 7.352   12.696  1.00 94.65 224 A 1 
ATOM 1773 O O   . LEU A 1 224 ? -12.311 8.175   11.863  1.00 93.15 224 A 1 
ATOM 1774 C CB  . LEU A 1 224 ? -9.425  7.526   13.201  1.00 95.41 224 A 1 
ATOM 1775 C CG  . LEU A 1 224 ? -8.060  6.814   13.245  1.00 95.36 224 A 1 
ATOM 1776 C CD1 . LEU A 1 224 ? -6.974  7.788   13.699  1.00 91.91 224 A 1 
ATOM 1777 C CD2 . LEU A 1 224 ? -8.062  5.631   14.219  1.00 90.82 224 A 1 
ATOM 1778 N N   . PRO A 1 225 ? -12.615 7.071   13.810  1.00 94.72 225 A 1 
ATOM 1779 C CA  . PRO A 1 225 ? -13.979 7.572   14.051  1.00 93.86 225 A 1 
ATOM 1780 C C   . PRO A 1 225 ? -14.121 9.098   13.932  1.00 94.02 225 A 1 
ATOM 1781 O O   . PRO A 1 225 ? -15.138 9.620   13.485  1.00 91.80 225 A 1 
ATOM 1782 C CB  . PRO A 1 225 ? -14.331 7.094   15.465  1.00 93.03 225 A 1 
ATOM 1783 C CG  . PRO A 1 225 ? -13.505 5.817   15.624  1.00 92.07 225 A 1 
ATOM 1784 C CD  . PRO A 1 225 ? -12.227 6.132   14.856  1.00 94.11 225 A 1 
ATOM 1785 N N   . TRP A 1 226 ? -13.072 9.836   14.271  1.00 94.37 226 A 1 
ATOM 1786 C CA  . TRP A 1 226 ? -13.024 11.302  14.214  1.00 94.67 226 A 1 
ATOM 1787 C C   . TRP A 1 226 ? -12.416 11.861  12.918  1.00 94.12 226 A 1 
ATOM 1788 O O   . TRP A 1 226 ? -12.094 13.050  12.853  1.00 90.80 226 A 1 
ATOM 1789 C CB  . TRP A 1 226 ? -12.306 11.816  15.461  1.00 94.71 226 A 1 
ATOM 1790 C CG  . TRP A 1 226 ? -11.011 11.117  15.746  1.00 94.99 226 A 1 
ATOM 1791 C CD1 . TRP A 1 226 ? -9.822  11.356  15.149  1.00 94.32 226 A 1 
ATOM 1792 C CD2 . TRP A 1 226 ? -10.792 10.009  16.674  1.00 95.93 226 A 1 
ATOM 1793 N NE1 . TRP A 1 226 ? -8.868  10.464  15.641  1.00 94.64 226 A 1 
ATOM 1794 C CE2 . TRP A 1 226 ? -9.428  9.623   16.583  1.00 95.60 226 A 1 
ATOM 1795 C CE3 . TRP A 1 226 ? -11.622 9.302   17.574  1.00 95.71 226 A 1 
ATOM 1796 C CZ2 . TRP A 1 226 ? -8.895  8.564   17.354  1.00 95.78 226 A 1 
ATOM 1797 C CZ3 . TRP A 1 226 ? -11.092 8.253   18.343  1.00 95.40 226 A 1 
ATOM 1798 C CH2 . TRP A 1 226 ? -9.740  7.883   18.230  1.00 95.26 226 A 1 
ATOM 1799 N N   . ARG A 1 227 ? -12.253 11.061  11.861  1.00 90.95 227 A 1 
ATOM 1800 C CA  . ARG A 1 227 ? -11.614 11.486  10.594  1.00 89.09 227 A 1 
ATOM 1801 C C   . ARG A 1 227 ? -12.212 12.762  10.000  1.00 88.81 227 A 1 
ATOM 1802 O O   . ARG A 1 227 ? -11.467 13.603  9.487   1.00 83.96 227 A 1 
ATOM 1803 C CB  . ARG A 1 227 ? -11.705 10.328  9.574   1.00 85.24 227 A 1 
ATOM 1804 C CG  . ARG A 1 227 ? -11.206 10.717  8.172   1.00 77.14 227 A 1 
ATOM 1805 C CD  . ARG A 1 227 ? -11.317 9.544   7.197   1.00 72.79 227 A 1 
ATOM 1806 N NE  . ARG A 1 227 ? -11.057 9.965   5.799   1.00 64.17 227 A 1 
ATOM 1807 C CZ  . ARG A 1 227 ? -11.099 9.175   4.730   1.00 57.98 227 A 1 
ATOM 1808 N NH1 . ARG A 1 227 ? -11.336 7.900   4.828   1.00 54.08 227 A 1 
ATOM 1809 N NH2 . ARG A 1 227 ? -10.908 9.653   3.534   1.00 51.06 227 A 1 
ATOM 1810 N N   . LYS A 1 228 ? -13.553 12.889  10.028  1.00 87.40 228 A 1 
ATOM 1811 C CA  . LYS A 1 228 ? -14.290 14.012  9.413   1.00 87.55 228 A 1 
ATOM 1812 C C   . LYS A 1 228 ? -14.281 15.288  10.271  1.00 89.18 228 A 1 
ATOM 1813 O O   . LYS A 1 228 ? -14.682 16.342  9.791   1.00 85.62 228 A 1 
ATOM 1814 C CB  . LYS A 1 228 ? -15.728 13.568  9.062   1.00 84.99 228 A 1 
ATOM 1815 C CG  . LYS A 1 228 ? -15.785 12.458  7.984   1.00 79.63 228 A 1 
ATOM 1816 C CD  . LYS A 1 228 ? -17.243 12.082  7.636   1.00 71.09 228 A 1 
ATOM 1817 C CE  . LYS A 1 228 ? -17.307 10.949  6.594   1.00 63.06 228 A 1 
ATOM 1818 N NZ  . LYS A 1 228 ? -18.703 10.468  6.327   1.00 53.80 228 A 1 
ATOM 1819 N N   . ILE A 1 229 ? -13.813 15.207  11.502  1.00 89.40 229 A 1 
ATOM 1820 C CA  . ILE A 1 229 ? -13.871 16.307  12.469  1.00 90.16 229 A 1 
ATOM 1821 C C   . ILE A 1 229 ? -12.538 17.058  12.446  1.00 89.69 229 A 1 
ATOM 1822 O O   . ILE A 1 229 ? -11.473 16.474  12.624  1.00 86.72 229 A 1 
ATOM 1823 C CB  . ILE A 1 229 ? -14.273 15.786  13.862  1.00 89.77 229 A 1 
ATOM 1824 C CG1 . ILE A 1 229 ? -15.635 15.056  13.736  1.00 86.80 229 A 1 
ATOM 1825 C CG2 . ILE A 1 229 ? -14.354 16.956  14.862  1.00 85.52 229 A 1 
ATOM 1826 C CD1 . ILE A 1 229 ? -16.087 14.355  14.999  1.00 77.53 229 A 1 
ATOM 1827 N N   . LYS A 1 230 ? -12.606 18.378  12.195  1.00 88.88 230 A 1 
ATOM 1828 C CA  . LYS A 1 230 ? -11.415 19.235  12.093  1.00 87.04 230 A 1 
ATOM 1829 C C   . LYS A 1 230 ? -11.071 19.916  13.416  1.00 88.87 230 A 1 
ATOM 1830 O O   . LYS A 1 230 ? -9.900  20.194  13.665  1.00 84.92 230 A 1 
ATOM 1831 C CB  . LYS A 1 230 ? -11.602 20.276  10.973  1.00 82.21 230 A 1 
ATOM 1832 C CG  . LYS A 1 230 ? -11.662 19.651  9.563   1.00 72.38 230 A 1 
ATOM 1833 C CD  . LYS A 1 230 ? -11.765 20.752  8.489   1.00 63.35 230 A 1 
ATOM 1834 C CE  . LYS A 1 230 ? -11.831 20.154  7.072   1.00 55.36 230 A 1 
ATOM 1835 N NZ  . LYS A 1 230 ? -11.978 21.200  6.016   1.00 47.42 230 A 1 
ATOM 1836 N N   . ASP A 1 231 ? -12.077 20.186  14.244  1.00 89.13 231 A 1 
ATOM 1837 C CA  . ASP A 1 231 ? -11.881 20.880  15.510  1.00 90.56 231 A 1 
ATOM 1838 C C   . ASP A 1 231 ? -11.133 20.001  16.531  1.00 91.13 231 A 1 
ATOM 1839 O O   . ASP A 1 231 ? -11.513 18.866  16.826  1.00 90.10 231 A 1 
ATOM 1840 C CB  . ASP A 1 231 ? -13.211 21.387  16.078  1.00 89.03 231 A 1 
ATOM 1841 C CG  . ASP A 1 231 ? -12.893 22.129  17.372  1.00 86.31 231 A 1 
ATOM 1842 O OD1 . ASP A 1 231 ? -13.063 21.514  18.443  1.00 79.29 231 A 1 
ATOM 1843 O OD2 . ASP A 1 231 ? -12.265 23.209  17.263  1.00 78.17 231 A 1 
ATOM 1844 N N   . LYS A 1 232 ? -10.043 20.542  17.069  1.00 91.53 232 A 1 
ATOM 1845 C CA  . LYS A 1 232 ? -9.151  19.831  17.992  1.00 92.22 232 A 1 
ATOM 1846 C C   . LYS A 1 232 ? -9.850  19.456  19.300  1.00 92.72 232 A 1 
ATOM 1847 O O   . LYS A 1 232 ? -9.606  18.372  19.820  1.00 92.36 232 A 1 
ATOM 1848 C CB  . LYS A 1 232 ? -7.919  20.718  18.262  1.00 90.24 232 A 1 
ATOM 1849 C CG  . LYS A 1 232 ? -6.847  20.031  19.133  1.00 87.44 232 A 1 
ATOM 1850 C CD  . LYS A 1 232 ? -5.846  21.037  19.720  1.00 84.60 232 A 1 
ATOM 1851 C CE  . LYS A 1 232 ? -6.566  21.860  20.804  1.00 75.75 232 A 1 
ATOM 1852 N NZ  . LYS A 1 232 ? -5.707  22.838  21.492  1.00 69.91 232 A 1 
ATOM 1853 N N   . GLU A 1 233 ? -10.671 20.358  19.849  1.00 92.36 233 A 1 
ATOM 1854 C CA  . GLU A 1 233 ? -11.335 20.136  21.138  1.00 92.47 233 A 1 
ATOM 1855 C C   . GLU A 1 233 ? -12.460 19.116  21.000  1.00 93.39 233 A 1 
ATOM 1856 O O   . GLU A 1 233 ? -12.606 18.226  21.838  1.00 92.06 233 A 1 
ATOM 1857 C CB  . GLU A 1 233 ? -11.872 21.455  21.706  1.00 91.14 233 A 1 
ATOM 1858 C CG  . GLU A 1 233 ? -10.729 22.419  22.039  1.00 79.97 233 A 1 
ATOM 1859 C CD  . GLU A 1 233 ? -11.161 23.673  22.793  1.00 70.08 233 A 1 
ATOM 1860 O OE1 . GLU A 1 233 ? -10.226 24.402  23.210  1.00 61.38 233 A 1 
ATOM 1861 O OE2 . GLU A 1 233 ? -12.381 23.896  22.957  1.00 61.94 233 A 1 
ATOM 1862 N N   . GLN A 1 234 ? -13.186 19.174  19.891  1.00 93.19 234 A 1 
ATOM 1863 C CA  . GLN A 1 234 ? -14.222 18.200  19.579  1.00 93.88 234 A 1 
ATOM 1864 C C   . GLN A 1 234 ? -13.627 16.799  19.385  1.00 94.44 234 A 1 
ATOM 1865 O O   . GLN A 1 234 ? -14.131 15.829  19.951  1.00 93.45 234 A 1 
ATOM 1866 C CB  . GLN A 1 234 ? -14.990 18.696  18.352  1.00 93.10 234 A 1 
ATOM 1867 C CG  . GLN A 1 234 ? -16.387 18.079  18.269  1.00 82.31 234 A 1 
ATOM 1868 C CD  . GLN A 1 234 ? -17.188 18.612  17.081  1.00 77.61 234 A 1 
ATOM 1869 O OE1 . GLN A 1 234 ? -16.662 19.135  16.119  1.00 71.08 234 A 1 
ATOM 1870 N NE2 . GLN A 1 234 ? -18.494 18.478  17.086  1.00 68.17 234 A 1 
ATOM 1871 N N   . VAL A 1 235 ? -12.507 16.689  18.670  1.00 94.35 235 A 1 
ATOM 1872 C CA  . VAL A 1 235 ? -11.779 15.413  18.530  1.00 94.93 235 A 1 
ATOM 1873 C C   . VAL A 1 235 ? -11.293 14.899  19.888  1.00 95.42 235 A 1 
ATOM 1874 O O   . VAL A 1 235 ? -11.424 13.707  20.163  1.00 94.87 235 A 1 
ATOM 1875 C CB  . VAL A 1 235 ? -10.608 15.538  17.538  1.00 94.28 235 A 1 
ATOM 1876 C CG1 . VAL A 1 235 ? -9.740  14.275  17.495  1.00 88.73 235 A 1 
ATOM 1877 C CG2 . VAL A 1 235 ? -11.119 15.770  16.112  1.00 88.32 235 A 1 
ATOM 1878 N N   . GLY A 1 236 ? -10.770 15.763  20.741  1.00 95.18 236 A 1 
ATOM 1879 C CA  . GLY A 1 236 ? -10.362 15.403  22.103  1.00 94.77 236 A 1 
ATOM 1880 C C   . GLY A 1 236 ? -11.521 14.841  22.923  1.00 95.24 236 A 1 
ATOM 1881 O O   . GLY A 1 236 ? -11.415 13.750  23.480  1.00 94.51 236 A 1 
ATOM 1882 N N   . SER A 1 237 ? -12.665 15.531  22.903  1.00 94.46 237 A 1 
ATOM 1883 C CA  . SER A 1 237 ? -13.882 15.113  23.608  1.00 94.30 237 A 1 
ATOM 1884 C C   . SER A 1 237 ? -14.443 13.779  23.107  1.00 94.60 237 A 1 
ATOM 1885 O O   . SER A 1 237 ? -15.031 13.025  23.880  1.00 93.58 237 A 1 
ATOM 1886 C CB  . SER A 1 237 ? -14.972 16.175  23.444  1.00 93.52 237 A 1 
ATOM 1887 O OG  . SER A 1 237 ? -14.538 17.421  23.945  1.00 78.20 237 A 1 
ATOM 1888 N N   . ILE A 1 238 ? -14.283 13.483  21.824  1.00 94.77 238 A 1 
ATOM 1889 C CA  . ILE A 1 238 ? -14.670 12.183  21.261  1.00 94.44 238 A 1 
ATOM 1890 C C   . ILE A 1 238 ? -13.731 11.091  21.745  1.00 94.74 238 A 1 
ATOM 1891 O O   . ILE A 1 238 ? -14.210 10.091  22.265  1.00 94.20 238 A 1 
ATOM 1892 C CB  . ILE A 1 238 ? -14.748 12.247  19.730  1.00 94.04 238 A 1 
ATOM 1893 C CG1 . ILE A 1 238 ? -15.969 13.109  19.365  1.00 90.51 238 A 1 
ATOM 1894 C CG2 . ILE A 1 238 ? -14.878 10.845  19.087  1.00 90.88 238 A 1 
ATOM 1895 C CD1 . ILE A 1 238 ? -15.932 13.573  17.920  1.00 85.91 238 A 1 
ATOM 1896 N N   . LYS A 1 239 ? -12.415 11.298  21.655  1.00 95.73 239 A 1 
ATOM 1897 C CA  . LYS A 1 239 ? -11.428 10.314  22.125  1.00 95.85 239 A 1 
ATOM 1898 C C   . LYS A 1 239 ? -11.596 9.981   23.608  1.00 95.55 239 A 1 
ATOM 1899 O O   . LYS A 1 239 ? -11.418 8.836   23.987  1.00 94.45 239 A 1 
ATOM 1900 C CB  . LYS A 1 239 ? -10.009 10.830  21.885  1.00 95.39 239 A 1 
ATOM 1901 C CG  . LYS A 1 239 ? -9.618  10.819  20.404  1.00 94.97 239 A 1 
ATOM 1902 C CD  . LYS A 1 239 ? -8.246  11.475  20.240  1.00 94.47 239 A 1 
ATOM 1903 C CE  . LYS A 1 239 ? -7.831  11.462  18.776  1.00 93.55 239 A 1 
ATOM 1904 N NZ  . LYS A 1 239 ? -6.581  12.211  18.574  1.00 93.29 239 A 1 
ATOM 1905 N N   . GLU A 1 240 ? -11.948 10.953  24.439  1.00 95.37 240 A 1 
ATOM 1906 C CA  . GLU A 1 240 ? -12.179 10.735  25.870  1.00 94.61 240 A 1 
ATOM 1907 C C   . GLU A 1 240 ? -13.403 9.867   26.165  1.00 94.18 240 A 1 
ATOM 1908 O O   . GLU A 1 240 ? -13.412 9.161   27.167  1.00 91.42 240 A 1 
ATOM 1909 C CB  . GLU A 1 240 ? -12.355 12.077  26.581  1.00 93.10 240 A 1 
ATOM 1910 C CG  . GLU A 1 240 ? -11.028 12.826  26.708  1.00 84.97 240 A 1 
ATOM 1911 C CD  . GLU A 1 240 ? -11.135 14.091  27.561  1.00 81.82 240 A 1 
ATOM 1912 O OE1 . GLU A 1 240 ? -10.064 14.537  28.034  1.00 73.41 240 A 1 
ATOM 1913 O OE2 . GLU A 1 240 ? -12.244 14.563  27.858  1.00 75.19 240 A 1 
ATOM 1914 N N   . ARG A 1 241 ? -14.433 9.941   25.325  1.00 94.08 241 A 1 
ATOM 1915 C CA  . ARG A 1 241 ? -15.693 9.200   25.501  1.00 93.67 241 A 1 
ATOM 1916 C C   . ARG A 1 241 ? -15.747 7.905   24.696  1.00 94.21 241 A 1 
ATOM 1917 O O   . ARG A 1 241 ? -16.600 7.073   24.967  1.00 91.58 241 A 1 
ATOM 1918 C CB  . ARG A 1 241 ? -16.870 10.120  25.146  1.00 92.03 241 A 1 
ATOM 1919 C CG  . ARG A 1 241 ? -17.052 11.220  26.207  1.00 82.87 241 A 1 
ATOM 1920 C CD  . ARG A 1 241 ? -18.257 12.115  25.900  1.00 78.84 241 A 1 
ATOM 1921 N NE  . ARG A 1 241 ? -17.971 13.061  24.806  1.00 68.04 241 A 1 
ATOM 1922 C CZ  . ARG A 1 241 ? -18.780 14.021  24.372  1.00 60.29 241 A 1 
ATOM 1923 N NH1 . ARG A 1 241 ? -19.968 14.188  24.885  1.00 54.56 241 A 1 
ATOM 1924 N NH2 . ARG A 1 241 ? -18.398 14.834  23.429  1.00 52.66 241 A 1 
ATOM 1925 N N   . TYR A 1 242 ? -14.874 7.753   23.721  1.00 93.48 242 A 1 
ATOM 1926 C CA  . TYR A 1 242 ? -14.877 6.597   22.834  1.00 93.97 242 A 1 
ATOM 1927 C C   . TYR A 1 242 ? -14.345 5.351   23.553  1.00 94.25 242 A 1 
ATOM 1928 O O   . TYR A 1 242 ? -13.241 5.381   24.106  1.00 92.71 242 A 1 
ATOM 1929 C CB  . TYR A 1 242 ? -14.066 6.932   21.580  1.00 93.44 242 A 1 
ATOM 1930 C CG  . TYR A 1 242 ? -14.204 5.900   20.488  1.00 93.69 242 A 1 
ATOM 1931 C CD1 . TYR A 1 242 ? -13.293 4.831   20.395  1.00 87.75 242 A 1 
ATOM 1932 C CD2 . TYR A 1 242 ? -15.271 5.983   19.569  1.00 87.85 242 A 1 
ATOM 1933 C CE1 . TYR A 1 242 ? -13.444 3.855   19.403  1.00 86.73 242 A 1 
ATOM 1934 C CE2 . TYR A 1 242 ? -15.433 5.009   18.570  1.00 85.86 242 A 1 
ATOM 1935 C CZ  . TYR A 1 242 ? -14.519 3.942   18.491  1.00 89.79 242 A 1 
ATOM 1936 O OH  . TYR A 1 242 ? -14.678 2.978   17.529  1.00 88.07 242 A 1 
ATOM 1937 N N   . ASP A 1 243 ? -15.106 4.257   23.511  1.00 93.15 243 A 1 
ATOM 1938 C CA  . ASP A 1 243 ? -14.618 2.960   23.985  1.00 93.39 243 A 1 
ATOM 1939 C C   . ASP A 1 243 ? -13.621 2.392   22.970  1.00 93.33 243 A 1 
ATOM 1940 O O   . ASP A 1 243 ? -13.992 1.830   21.940  1.00 90.96 243 A 1 
ATOM 1941 C CB  . ASP A 1 243 ? -15.768 1.979   24.272  1.00 92.10 243 A 1 
ATOM 1942 C CG  . ASP A 1 243 ? -15.268 0.667   24.910  1.00 90.17 243 A 1 
ATOM 1943 O OD1 . ASP A 1 243 ? -14.039 0.484   25.074  1.00 85.58 243 A 1 
ATOM 1944 O OD2 . ASP A 1 243 ? -16.098 -0.167  25.329  1.00 84.41 243 A 1 
ATOM 1945 N N   . HIS A 1 244 ? -12.337 2.534   23.277  1.00 94.47 244 A 1 
ATOM 1946 C CA  . HIS A 1 244 ? -11.259 2.097   22.390  1.00 94.97 244 A 1 
ATOM 1947 C C   . HIS A 1 244 ? -11.254 0.583   22.142  1.00 94.70 244 A 1 
ATOM 1948 O O   . HIS A 1 244 ? -10.681 0.146   21.145  1.00 92.88 244 A 1 
ATOM 1949 C CB  . HIS A 1 244 ? -9.914  2.562   22.955  1.00 94.38 244 A 1 
ATOM 1950 C CG  . HIS A 1 244 ? -9.738  4.053   22.897  1.00 95.31 244 A 1 
ATOM 1951 N ND1 . HIS A 1 244 ? -10.398 4.988   23.668  1.00 86.98 244 A 1 
ATOM 1952 C CD2 . HIS A 1 244 ? -8.922  4.752   22.037  1.00 87.17 244 A 1 
ATOM 1953 C CE1 . HIS A 1 244 ? -9.998  6.205   23.283  1.00 88.75 244 A 1 
ATOM 1954 N NE2 . HIS A 1 244 ? -9.099  6.105   22.302  1.00 90.37 244 A 1 
ATOM 1955 N N   . ARG A 1 245 ? -11.935 -0.218  22.980  1.00 93.92 245 A 1 
ATOM 1956 C CA  . ARG A 1 245 ? -12.091 -1.663  22.746  1.00 93.63 245 A 1 
ATOM 1957 C C   . ARG A 1 245 ? -12.884 -1.955  21.471  1.00 93.43 245 A 1 
ATOM 1958 O O   . ARG A 1 245 ? -12.652 -2.982  20.849  1.00 90.51 245 A 1 
ATOM 1959 C CB  . ARG A 1 245 ? -12.758 -2.326  23.948  1.00 92.53 245 A 1 
ATOM 1960 C CG  . ARG A 1 245 ? -11.886 -2.215  25.211  1.00 83.94 245 A 1 
ATOM 1961 C CD  . ARG A 1 245 ? -12.614 -2.782  26.427  1.00 78.48 245 A 1 
ATOM 1962 N NE  . ARG A 1 245 ? -13.802 -1.978  26.727  1.00 69.77 245 A 1 
ATOM 1963 C CZ  . ARG A 1 245 ? -14.684 -2.185  27.686  1.00 62.00 245 A 1 
ATOM 1964 N NH1 . ARG A 1 245 ? -14.533 -3.160  28.546  1.00 55.14 245 A 1 
ATOM 1965 N NH2 . ARG A 1 245 ? -15.717 -1.402  27.778  1.00 56.42 245 A 1 
ATOM 1966 N N   . LEU A 1 246 ? -13.744 -1.035  21.028  1.00 93.44 246 A 1 
ATOM 1967 C CA  . LEU A 1 246 ? -14.459 -1.150  19.751  1.00 92.37 246 A 1 
ATOM 1968 C C   . LEU A 1 246 ? -13.512 -1.173  18.541  1.00 92.53 246 A 1 
ATOM 1969 O O   . LEU A 1 246 ? -13.871 -1.686  17.490  1.00 90.70 246 A 1 
ATOM 1970 C CB  . LEU A 1 246 ? -15.455 0.013   19.601  1.00 91.39 246 A 1 
ATOM 1971 C CG  . LEU A 1 246 ? -16.576 0.069   20.658  1.00 87.70 246 A 1 
ATOM 1972 C CD1 . LEU A 1 246 ? -17.424 1.319   20.429  1.00 81.44 246 A 1 
ATOM 1973 C CD2 . LEU A 1 246 ? -17.485 -1.157  20.598  1.00 81.78 246 A 1 
ATOM 1974 N N   . MET A 1 247 ? -12.297 -0.647  18.688  1.00 93.65 247 A 1 
ATOM 1975 C CA  . MET A 1 247 ? -11.276 -0.711  17.633  1.00 93.86 247 A 1 
ATOM 1976 C C   . MET A 1 247 ? -10.633 -2.099  17.523  1.00 93.97 247 A 1 
ATOM 1977 O O   . MET A 1 247 ? -10.097 -2.430  16.473  1.00 92.31 247 A 1 
ATOM 1978 C CB  . MET A 1 247 ? -10.198 0.349   17.881  1.00 93.79 247 A 1 
ATOM 1979 C CG  . MET A 1 247 ? -10.760 1.774   17.850  1.00 93.39 247 A 1 
ATOM 1980 S SD  . MET A 1 247 ? -9.516  3.064   18.146  1.00 93.43 247 A 1 
ATOM 1981 C CE  . MET A 1 247 ? -10.495 4.508   17.721  1.00 87.06 247 A 1 
ATOM 1982 N N   . LEU A 1 248 ? -10.689 -2.909  18.581  1.00 93.68 248 A 1 
ATOM 1983 C CA  . LEU A 1 248 ? -10.040 -4.224  18.628  1.00 94.01 248 A 1 
ATOM 1984 C C   . LEU A 1 248 ? -10.674 -5.236  17.672  1.00 93.45 248 A 1 
ATOM 1985 O O   . LEU A 1 248 ? -9.974  -6.128  17.214  1.00 91.84 248 A 1 
ATOM 1986 C CB  . LEU A 1 248 ? -10.059 -4.778  20.060  1.00 94.19 248 A 1 
ATOM 1987 C CG  . LEU A 1 248 ? -9.269  -3.954  21.090  1.00 94.13 248 A 1 
ATOM 1988 C CD1 . LEU A 1 248 ? -9.454  -4.564  22.479  1.00 89.80 248 A 1 
ATOM 1989 C CD2 . LEU A 1 248 ? -7.774  -3.920  20.766  1.00 89.76 248 A 1 
ATOM 1990 N N   . LYS A 1 249 ? -11.952 -5.068  17.325  1.00 91.70 249 A 1 
ATOM 1991 C CA  . LYS A 1 249 ? -12.639 -5.954  16.369  1.00 90.31 249 A 1 
ATOM 1992 C C   . LYS A 1 249 ? -11.984 -5.985  14.980  1.00 90.49 249 A 1 
ATOM 1993 O O   . LYS A 1 249 ? -12.163 -6.941  14.246  1.00 86.74 249 A 1 
ATOM 1994 C CB  . LYS A 1 249 ? -14.128 -5.586  16.282  1.00 87.66 249 A 1 
ATOM 1995 C CG  . LYS A 1 249 ? -14.417 -4.286  15.516  1.00 76.09 249 A 1 
ATOM 1996 C CD  . LYS A 1 249 ? -15.922 -3.979  15.475  1.00 72.01 249 A 1 
ATOM 1997 C CE  . LYS A 1 249 ? -16.197 -2.738  14.630  1.00 59.47 249 A 1 
ATOM 1998 N NZ  . LYS A 1 249 ? -17.646 -2.517  14.385  1.00 52.74 249 A 1 
ATOM 1999 N N   . HIS A 1 250 ? -11.227 -4.944  14.645  1.00 92.99 250 A 1 
ATOM 2000 C CA  . HIS A 1 250 ? -10.533 -4.825  13.365  1.00 91.75 250 A 1 
ATOM 2001 C C   . HIS A 1 250 ? -9.076  -5.305  13.413  1.00 92.76 250 A 1 
ATOM 2002 O O   . HIS A 1 250 ? -8.398  -5.333  12.387  1.00 90.86 250 A 1 
ATOM 2003 C CB  . HIS A 1 250 ? -10.587 -3.363  12.918  1.00 90.69 250 A 1 
ATOM 2004 C CG  . HIS A 1 250 ? -11.974 -2.789  12.857  1.00 89.38 250 A 1 
ATOM 2005 N ND1 . HIS A 1 250 ? -12.959 -3.109  11.938  1.00 80.09 250 A 1 
ATOM 2006 C CD2 . HIS A 1 250 ? -12.494 -1.820  13.678  1.00 80.31 250 A 1 
ATOM 2007 C CE1 . HIS A 1 250 ? -14.026 -2.338  12.188  1.00 81.81 250 A 1 
ATOM 2008 N NE2 . HIS A 1 250 ? -13.784 -1.545  13.245  1.00 83.10 250 A 1 
ATOM 2009 N N   . LEU A 1 251 ? -8.567  -5.628  14.594  1.00 92.79 251 A 1 
ATOM 2010 C CA  . LEU A 1 251 ? -7.181  -6.027  14.818  1.00 94.16 251 A 1 
ATOM 2011 C C   . LEU A 1 251 ? -7.121  -7.492  15.276  1.00 94.60 251 A 1 
ATOM 2012 O O   . LEU A 1 251 ? -8.115  -8.018  15.774  1.00 93.19 251 A 1 
ATOM 2013 C CB  . LEU A 1 251 ? -6.536  -5.072  15.839  1.00 94.72 251 A 1 
ATOM 2014 C CG  . LEU A 1 251 ? -6.373  -3.614  15.363  1.00 94.72 251 A 1 
ATOM 2015 C CD1 . LEU A 1 251 ? -5.833  -2.754  16.504  1.00 90.04 251 A 1 
ATOM 2016 C CD2 . LEU A 1 251 ? -5.402  -3.485  14.184  1.00 89.33 251 A 1 
ATOM 2017 N N   . PRO A 1 252 ? -5.954  -8.150  15.153  1.00 95.03 252 A 1 
ATOM 2018 C CA  . PRO A 1 252 ? -5.754  -9.465  15.757  1.00 94.69 252 A 1 
ATOM 2019 C C   . PRO A 1 252 ? -6.103  -9.486  17.258  1.00 95.21 252 A 1 
ATOM 2020 O O   . PRO A 1 252 ? -5.894  -8.478  17.939  1.00 94.66 252 A 1 
ATOM 2021 C CB  . PRO A 1 252 ? -4.279  -9.795  15.516  1.00 93.93 252 A 1 
ATOM 2022 C CG  . PRO A 1 252 ? -3.955  -9.030  14.237  1.00 92.19 252 A 1 
ATOM 2023 C CD  . PRO A 1 252 ? -4.784  -7.761  14.385  1.00 93.03 252 A 1 
ATOM 2024 N N   . PRO A 1 253 ? -6.606  -10.607 17.802  1.00 93.19 253 A 1 
ATOM 2025 C CA  . PRO A 1 253 ? -7.077  -10.686 19.195  1.00 92.93 253 A 1 
ATOM 2026 C C   . PRO A 1 253 ? -6.041  -10.255 20.240  1.00 93.95 253 A 1 
ATOM 2027 O O   . PRO A 1 253 ? -6.386  -9.641  21.248  1.00 92.67 253 A 1 
ATOM 2028 C CB  . PRO A 1 253 ? -7.480  -12.150 19.396  1.00 91.31 253 A 1 
ATOM 2029 C CG  . PRO A 1 253 ? -7.862  -12.613 17.997  1.00 87.94 253 A 1 
ATOM 2030 C CD  . PRO A 1 253 ? -6.890  -11.850 17.105  1.00 91.06 253 A 1 
ATOM 2031 N N   . GLU A 1 254 ? -4.765  -10.505 19.979  1.00 94.57 254 A 1 
ATOM 2032 C CA  . GLU A 1 254 ? -3.643  -10.160 20.854  1.00 95.05 254 A 1 
ATOM 2033 C C   . GLU A 1 254 ? -3.520  -8.644  21.106  1.00 96.08 254 A 1 
ATOM 2034 O O   . GLU A 1 254 ? -2.959  -8.217  22.112  1.00 94.72 254 A 1 
ATOM 2035 C CB  . GLU A 1 254 ? -2.332  -10.702 20.254  1.00 92.52 254 A 1 
ATOM 2036 C CG  . GLU A 1 254 ? -2.255  -12.240 20.115  1.00 83.92 254 A 1 
ATOM 2037 C CD  . GLU A 1 254 ? -2.885  -12.814 18.837  1.00 82.49 254 A 1 
ATOM 2038 O OE1 . GLU A 1 254 ? -2.704  -14.029 18.596  1.00 72.69 254 A 1 
ATOM 2039 O OE2 . GLU A 1 254 ? -3.541  -12.053 18.084  1.00 73.69 254 A 1 
ATOM 2040 N N   . PHE A 1 255 ? -4.107  -7.797  20.245  1.00 96.27 255 A 1 
ATOM 2041 C CA  . PHE A 1 255 ? -4.114  -6.345  20.443  1.00 96.80 255 A 1 
ATOM 2042 C C   . PHE A 1 255 ? -4.962  -5.881  21.633  1.00 97.14 255 A 1 
ATOM 2043 O O   . PHE A 1 255 ? -4.812  -4.735  22.064  1.00 96.35 255 A 1 
ATOM 2044 C CB  . PHE A 1 255 ? -4.511  -5.628  19.149  1.00 96.61 255 A 1 
ATOM 2045 C CG  . PHE A 1 255 ? -3.359  -5.509  18.181  1.00 96.85 255 A 1 
ATOM 2046 C CD1 . PHE A 1 255 ? -2.508  -4.391  18.228  1.00 92.42 255 A 1 
ATOM 2047 C CD2 . PHE A 1 255 ? -3.078  -6.548  17.282  1.00 91.94 255 A 1 
ATOM 2048 C CE1 . PHE A 1 255 ? -1.391  -4.313  17.384  1.00 91.62 255 A 1 
ATOM 2049 C CE2 . PHE A 1 255 ? -1.956  -6.479  16.436  1.00 91.04 255 A 1 
ATOM 2050 C CZ  . PHE A 1 255 ? -1.111  -5.363  16.492  1.00 95.52 255 A 1 
ATOM 2051 N N   . SER A 1 256 ? -5.795  -6.747  22.211  1.00 96.44 256 A 1 
ATOM 2052 C CA  . SER A 1 256 ? -6.392  -6.499  23.528  1.00 96.51 256 A 1 
ATOM 2053 C C   . SER A 1 256 ? -5.307  -6.279  24.587  1.00 97.01 256 A 1 
ATOM 2054 O O   . SER A 1 256 ? -5.348  -5.277  25.295  1.00 96.41 256 A 1 
ATOM 2055 C CB  . SER A 1 256 ? -7.314  -7.655  23.934  1.00 95.52 256 A 1 
ATOM 2056 O OG  . SER A 1 256 ? -6.627  -8.884  23.898  1.00 84.59 256 A 1 
ATOM 2057 N N   . ILE A 1 257 ? -4.278  -7.119  24.598  1.00 96.58 257 A 1 
ATOM 2058 C CA  . ILE A 1 257 ? -3.126  -7.009  25.504  1.00 96.79 257 A 1 
ATOM 2059 C C   . ILE A 1 257 ? -2.369  -5.703  25.246  1.00 97.20 257 A 1 
ATOM 2060 O O   . ILE A 1 257 ? -1.972  -5.012  26.184  1.00 96.60 257 A 1 
ATOM 2061 C CB  . ILE A 1 257 ? -2.186  -8.229  25.340  1.00 96.46 257 A 1 
ATOM 2062 C CG1 . ILE A 1 257 ? -2.935  -9.563  25.587  1.00 94.37 257 A 1 
ATOM 2063 C CG2 . ILE A 1 257 ? -0.964  -8.108  26.267  1.00 94.86 257 A 1 
ATOM 2064 C CD1 . ILE A 1 257 ? -2.123  -10.815 25.234  1.00 89.11 257 A 1 
ATOM 2065 N N   . PHE A 1 258 ? -2.208  -5.314  23.980  1.00 97.65 258 A 1 
ATOM 2066 C CA  . PHE A 1 258 ? -1.582  -4.043  23.616  1.00 97.84 258 A 1 
ATOM 2067 C C   . PHE A 1 258 ? -2.366  -2.858  24.184  1.00 97.93 258 A 1 
ATOM 2068 O O   . PHE A 1 258 ? -1.786  -1.995  24.843  1.00 97.52 258 A 1 
ATOM 2069 C CB  . PHE A 1 258 ? -1.445  -3.943  22.088  1.00 97.62 258 A 1 
ATOM 2070 C CG  . PHE A 1 258 ? -0.631  -2.758  21.593  1.00 97.86 258 A 1 
ATOM 2071 C CD1 . PHE A 1 258 ? -1.146  -1.451  21.644  1.00 95.07 258 A 1 
ATOM 2072 C CD2 . PHE A 1 258 ? 0.660   -2.962  21.069  1.00 94.31 258 A 1 
ATOM 2073 C CE1 . PHE A 1 258 ? -0.375  -0.357  21.203  1.00 93.67 258 A 1 
ATOM 2074 C CE2 . PHE A 1 258 ? 1.431   -1.874  20.619  1.00 92.83 258 A 1 
ATOM 2075 C CZ  . PHE A 1 258 ? 0.917   -0.569  20.695  1.00 96.03 258 A 1 
ATOM 2076 N N   . LEU A 1 259 ? -3.681  -2.819  23.949  1.00 97.33 259 A 1 
ATOM 2077 C CA  . LEU A 1 259 ? -4.539  -1.732  24.411  1.00 97.25 259 A 1 
ATOM 2078 C C   . LEU A 1 259 ? -4.586  -1.653  25.940  1.00 97.19 259 A 1 
ATOM 2079 O O   . LEU A 1 259 ? -4.456  -0.558  26.491  1.00 96.89 259 A 1 
ATOM 2080 C CB  . LEU A 1 259 ? -5.943  -1.895  23.804  1.00 97.07 259 A 1 
ATOM 2081 C CG  . LEU A 1 259 ? -6.930  -0.792  24.234  1.00 96.21 259 A 1 
ATOM 2082 C CD1 . LEU A 1 259 ? -6.482  0.608   23.804  1.00 91.46 259 A 1 
ATOM 2083 C CD2 . LEU A 1 259 ? -8.298  -1.054  23.611  1.00 91.29 259 A 1 
ATOM 2084 N N   . ASP A 1 260 ? -4.727  -2.783  26.620  1.00 97.21 260 A 1 
ATOM 2085 C CA  . ASP A 1 260 ? -4.759  -2.846  28.083  1.00 96.93 260 A 1 
ATOM 2086 C C   . ASP A 1 260 ? -3.441  -2.345  28.680  1.00 96.96 260 A 1 
ATOM 2087 O O   . ASP A 1 260 ? -3.442  -1.528  29.606  1.00 95.95 260 A 1 
ATOM 2088 C CB  . ASP A 1 260 ? -5.052  -4.286  28.540  1.00 96.26 260 A 1 
ATOM 2089 C CG  . ASP A 1 260 ? -6.495  -4.744  28.280  1.00 92.09 260 A 1 
ATOM 2090 O OD1 . ASP A 1 260 ? -7.367  -3.871  28.051  1.00 86.17 260 A 1 
ATOM 2091 O OD2 . ASP A 1 260 ? -6.726  -5.972  28.360  1.00 85.72 260 A 1 
ATOM 2092 N N   . HIS A 1 261 ? -2.312  -2.744  28.099  1.00 97.15 261 A 1 
ATOM 2093 C CA  . HIS A 1 261 ? -1.001  -2.283  28.542  1.00 97.33 261 A 1 
ATOM 2094 C C   . HIS A 1 261 ? -0.851  -0.770  28.392  1.00 97.34 261 A 1 
ATOM 2095 O O   . HIS A 1 261 ? -0.603  -0.084  29.382  1.00 96.56 261 A 1 
ATOM 2096 C CB  . HIS A 1 261 ? 0.115   -3.036  27.816  1.00 97.21 261 A 1 
ATOM 2097 C CG  . HIS A 1 261 ? 1.469   -2.678  28.374  1.00 97.55 261 A 1 
ATOM 2098 N ND1 . HIS A 1 261 ? 1.932   -2.995  29.637  1.00 89.28 261 A 1 
ATOM 2099 C CD2 . HIS A 1 261 ? 2.433   -1.911  27.766  1.00 88.73 261 A 1 
ATOM 2100 C CE1 . HIS A 1 261 ? 3.142   -2.437  29.779  1.00 91.24 261 A 1 
ATOM 2101 N NE2 . HIS A 1 261 ? 3.478   -1.772  28.665  1.00 92.76 261 A 1 
ATOM 2102 N N   . ILE A 1 262 ? -1.068  -0.206  27.201  1.00 97.86 262 A 1 
ATOM 2103 C CA  . ILE A 1 262 ? -0.903  1.244   26.992  1.00 97.51 262 A 1 
ATOM 2104 C C   . ILE A 1 262 ? -1.912  2.083   27.792  1.00 97.22 262 A 1 
ATOM 2105 O O   . ILE A 1 262 ? -1.619  3.228   28.121  1.00 96.22 262 A 1 
ATOM 2106 C CB  . ILE A 1 262 ? -0.910  1.641   25.497  1.00 97.05 262 A 1 
ATOM 2107 C CG1 . ILE A 1 262 ? -2.292  1.440   24.847  1.00 93.45 262 A 1 
ATOM 2108 C CG2 . ILE A 1 262 ? 0.214   0.912   24.744  1.00 92.10 262 A 1 
ATOM 2109 C CD1 . ILE A 1 262 ? -2.410  1.950   23.411  1.00 93.32 262 A 1 
ATOM 2110 N N   . SER A 1 263 ? -3.077  1.516   28.116  1.00 97.15 263 A 1 
ATOM 2111 C CA  . SER A 1 263 ? -4.094  2.166   28.955  1.00 96.24 263 A 1 
ATOM 2112 C C   . SER A 1 263 ? -3.691  2.219   30.429  1.00 95.86 263 A 1 
ATOM 2113 O O   . SER A 1 263 ? -4.105  3.132   31.139  1.00 93.99 263 A 1 
ATOM 2114 C CB  . SER A 1 263 ? -5.440  1.440   28.841  1.00 95.42 263 A 1 
ATOM 2115 O OG  . SER A 1 263 ? -5.884  1.434   27.500  1.00 89.11 263 A 1 
ATOM 2116 N N   . SER A 1 264 ? -2.871  1.270   30.876  1.00 95.91 264 A 1 
ATOM 2117 C CA  . SER A 1 264 ? -2.374  1.208   32.255  1.00 95.47 264 A 1 
ATOM 2118 C C   . SER A 1 264 ? -1.168  2.115   32.522  1.00 95.35 264 A 1 
ATOM 2119 O O   . SER A 1 264 ? -0.832  2.377   33.677  1.00 93.10 264 A 1 
ATOM 2120 C CB  . SER A 1 264 ? -2.045  -0.246  32.618  1.00 94.67 264 A 1 
ATOM 2121 O OG  . SER A 1 264 ? -0.827  -0.673  32.034  1.00 89.78 264 A 1 
ATOM 2122 N N   . LEU A 1 265 ? -0.508  2.604   31.464  1.00 95.96 265 A 1 
ATOM 2123 C CA  . LEU A 1 265 ? 0.709   3.398   31.587  1.00 95.66 265 A 1 
ATOM 2124 C C   . LEU A 1 265 ? 0.417   4.842   31.997  1.00 95.05 265 A 1 
ATOM 2125 O O   . LEU A 1 265 ? -0.539  5.478   31.551  1.00 93.90 265 A 1 
ATOM 2126 C CB  . LEU A 1 265 ? 1.511   3.367   30.276  1.00 95.73 265 A 1 
ATOM 2127 C CG  . LEU A 1 265 ? 2.015   1.979   29.842  1.00 95.79 265 A 1 
ATOM 2128 C CD1 . LEU A 1 265 ? 2.685   2.085   28.475  1.00 92.39 265 A 1 
ATOM 2129 C CD2 . LEU A 1 265 ? 3.019   1.379   30.825  1.00 92.15 265 A 1 
ATOM 2130 N N   . ASP A 1 266 ? 1.339   5.399   32.768  1.00 95.05 266 A 1 
ATOM 2131 C CA  . ASP A 1 266 ? 1.412   6.824   33.064  1.00 94.32 266 A 1 
ATOM 2132 C C   . ASP A 1 266 ? 2.733   7.439   32.566  1.00 95.06 266 A 1 
ATOM 2133 O O   . ASP A 1 266 ? 3.541   6.817   31.857  1.00 93.58 266 A 1 
ATOM 2134 C CB  . ASP A 1 266 ? 1.124   7.049   34.565  1.00 91.93 266 A 1 
ATOM 2135 C CG  . ASP A 1 266 ? 2.244   6.624   35.528  1.00 90.67 266 A 1 
ATOM 2136 O OD1 . ASP A 1 266 ? 3.384   6.382   35.078  1.00 85.43 266 A 1 
ATOM 2137 O OD2 . ASP A 1 266 ? 1.990   6.670   36.751  1.00 83.63 266 A 1 
ATOM 2138 N N   . TYR A 1 267 ? 2.961   8.712   32.909  1.00 94.50 267 A 1 
ATOM 2139 C CA  . TYR A 1 267 ? 4.171   9.429   32.512  1.00 94.82 267 A 1 
ATOM 2140 C C   . TYR A 1 267 ? 5.466   8.772   33.026  1.00 94.81 267 A 1 
ATOM 2141 O O   . TYR A 1 267 ? 6.495   8.809   32.341  1.00 92.97 267 A 1 
ATOM 2142 C CB  . TYR A 1 267 ? 4.054   10.879  33.006  1.00 94.23 267 A 1 
ATOM 2143 C CG  . TYR A 1 267 ? 5.270   11.716  32.688  1.00 94.82 267 A 1 
ATOM 2144 C CD1 . TYR A 1 267 ? 6.293   11.878  33.644  1.00 90.53 267 A 1 
ATOM 2145 C CD2 . TYR A 1 267 ? 5.418   12.293  31.411  1.00 91.06 267 A 1 
ATOM 2146 C CE1 . TYR A 1 267 ? 7.453   12.602  33.329  1.00 90.82 267 A 1 
ATOM 2147 C CE2 . TYR A 1 267 ? 6.575   13.020  31.085  1.00 90.25 267 A 1 
ATOM 2148 C CZ  . TYR A 1 267 ? 7.595   13.167  32.045  1.00 94.03 267 A 1 
ATOM 2149 O OH  . TYR A 1 267 ? 8.737   13.858  31.722  1.00 92.61 267 A 1 
ATOM 2150 N N   . PHE A 1 268 ? 5.434   8.201   34.227  1.00 94.26 268 A 1 
ATOM 2151 C CA  . PHE A 1 268 ? 6.614   7.675   34.912  1.00 93.52 268 A 1 
ATOM 2152 C C   . PHE A 1 268 ? 6.896   6.224   34.536  1.00 93.98 268 A 1 
ATOM 2153 O O   . PHE A 1 268 ? 8.062   5.834   34.397  1.00 91.91 268 A 1 
ATOM 2154 C CB  . PHE A 1 268 ? 6.425   7.834   36.423  1.00 91.68 268 A 1 
ATOM 2155 C CG  . PHE A 1 268 ? 6.291   9.278   36.871  1.00 89.83 268 A 1 
ATOM 2156 C CD1 . PHE A 1 268 ? 7.436   10.090  36.977  1.00 84.78 268 A 1 
ATOM 2157 C CD2 . PHE A 1 268 ? 5.028   9.815   37.185  1.00 84.31 268 A 1 
ATOM 2158 C CE1 . PHE A 1 268 ? 7.325   11.422  37.409  1.00 82.50 268 A 1 
ATOM 2159 C CE2 . PHE A 1 268 ? 4.910   11.148  37.617  1.00 81.54 268 A 1 
ATOM 2160 C CZ  . PHE A 1 268 ? 6.061   11.948  37.735  1.00 84.92 268 A 1 
ATOM 2161 N N   . THR A 1 269 ? 5.845   5.448   34.308  1.00 94.10 269 A 1 
ATOM 2162 C CA  . THR A 1 269 ? 5.940   4.022   34.013  1.00 94.43 269 A 1 
ATOM 2163 C C   . THR A 1 269 ? 6.604   3.791   32.657  1.00 95.55 269 A 1 
ATOM 2164 O O   . THR A 1 269 ? 6.189   4.311   31.623  1.00 94.89 269 A 1 
ATOM 2165 C CB  . THR A 1 269 ? 4.557   3.364   34.097  1.00 92.35 269 A 1 
ATOM 2166 O OG1 . THR A 1 269 ? 3.995   3.663   35.357  1.00 82.73 269 A 1 
ATOM 2167 C CG2 . THR A 1 269 ? 4.642   1.843   34.021  1.00 80.37 269 A 1 
ATOM 2168 N N   . LYS A 1 270 ? 7.672   3.000   32.654  1.00 95.20 270 A 1 
ATOM 2169 C CA  . LYS A 1 270 ? 8.305   2.553   31.411  1.00 96.09 270 A 1 
ATOM 2170 C C   . LYS A 1 270 ? 7.377   1.548   30.724  1.00 96.58 270 A 1 
ATOM 2171 O O   . LYS A 1 270 ? 7.018   0.576   31.379  1.00 95.98 270 A 1 
ATOM 2172 C CB  . LYS A 1 270 ? 9.696   1.953   31.690  1.00 94.88 270 A 1 
ATOM 2173 C CG  . LYS A 1 270 ? 10.430  1.595   30.383  1.00 93.72 270 A 1 
ATOM 2174 C CD  . LYS A 1 270 ? 11.775  0.893   30.609  1.00 90.96 270 A 1 
ATOM 2175 C CE  . LYS A 1 270 ? 12.321  0.449   29.241  1.00 84.46 270 A 1 
ATOM 2176 N NZ  . LYS A 1 270 ? 13.497  -0.458  29.335  1.00 79.01 270 A 1 
ATOM 2177 N N   . PRO A 1 271 ? 7.036   1.741   29.434  1.00 97.22 271 A 1 
ATOM 2178 C CA  . PRO A 1 271 ? 6.315   0.718   28.679  1.00 97.51 271 A 1 
ATOM 2179 C C   . PRO A 1 271 ? 7.094   -0.597  28.637  1.00 97.73 271 A 1 
ATOM 2180 O O   . PRO A 1 271 ? 8.329   -0.586  28.531  1.00 97.16 271 A 1 
ATOM 2181 C CB  . PRO A 1 271 ? 6.119   1.294   27.272  1.00 97.17 271 A 1 
ATOM 2182 C CG  . PRO A 1 271 ? 6.235   2.804   27.473  1.00 95.81 271 A 1 
ATOM 2183 C CD  . PRO A 1 271 ? 7.239   2.926   28.617  1.00 96.96 271 A 1 
ATOM 2184 N N   . ASP A 1 272 ? 6.370   -1.708  28.693  1.00 96.88 272 A 1 
ATOM 2185 C CA  . ASP A 1 272 ? 6.939   -3.024  28.425  1.00 97.12 272 A 1 
ATOM 2186 C C   . ASP A 1 272 ? 6.983   -3.243  26.906  1.00 97.21 272 A 1 
ATOM 2187 O O   . ASP A 1 272 ? 6.054   -3.757  26.285  1.00 96.66 272 A 1 
ATOM 2188 C CB  . ASP A 1 272 ? 6.168   -4.116  29.180  1.00 96.82 272 A 1 
ATOM 2189 C CG  . ASP A 1 272 ? 6.892   -5.466  29.124  1.00 96.13 272 A 1 
ATOM 2190 O OD1 . ASP A 1 272 ? 7.738   -5.650  28.215  1.00 92.08 272 A 1 
ATOM 2191 O OD2 . ASP A 1 272 ? 6.619   -6.294  30.017  1.00 90.50 272 A 1 
ATOM 2192 N N   . TYR A 1 273 ? 8.075   -2.783  26.292  1.00 97.64 273 A 1 
ATOM 2193 C CA  . TYR A 1 273 ? 8.258   -2.913  24.847  1.00 97.59 273 A 1 
ATOM 2194 C C   . TYR A 1 273 ? 8.349   -4.376  24.402  1.00 97.65 273 A 1 
ATOM 2195 O O   . TYR A 1 273 ? 7.930   -4.685  23.291  1.00 96.75 273 A 1 
ATOM 2196 C CB  . TYR A 1 273 ? 9.508   -2.152  24.402  1.00 97.23 273 A 1 
ATOM 2197 C CG  . TYR A 1 273 ? 9.506   -0.675  24.746  1.00 97.59 273 A 1 
ATOM 2198 C CD1 . TYR A 1 273 ? 8.785   0.247   23.957  1.00 93.60 273 A 1 
ATOM 2199 C CD2 . TYR A 1 273 ? 10.224  -0.216  25.865  1.00 93.59 273 A 1 
ATOM 2200 C CE1 . TYR A 1 273 ? 8.786   1.617   24.281  1.00 93.22 273 A 1 
ATOM 2201 C CE2 . TYR A 1 273 ? 10.231  1.149   26.200  1.00 92.98 273 A 1 
ATOM 2202 C CZ  . TYR A 1 273 ? 9.512   2.065   25.404  1.00 96.90 273 A 1 
ATOM 2203 O OH  . TYR A 1 273 ? 9.525   3.396   25.736  1.00 95.88 273 A 1 
ATOM 2204 N N   . GLN A 1 274 ? 8.849   -5.279  25.252  1.00 97.18 274 A 1 
ATOM 2205 C CA  . GLN A 1 274 ? 8.904   -6.709  24.932  1.00 96.80 274 A 1 
ATOM 2206 C C   . GLN A 1 274 ? 7.500   -7.311  24.881  1.00 97.09 274 A 1 
ATOM 2207 O O   . GLN A 1 274 ? 7.191   -8.029  23.932  1.00 96.16 274 A 1 
ATOM 2208 C CB  . GLN A 1 274 ? 9.763   -7.474  25.950  1.00 95.93 274 A 1 
ATOM 2209 C CG  . GLN A 1 274 ? 11.257  -7.355  25.640  1.00 82.39 274 A 1 
ATOM 2210 C CD  . GLN A 1 274 ? 12.131  -8.159  26.605  1.00 71.84 274 A 1 
ATOM 2211 O OE1 . GLN A 1 274 ? 11.760  -8.508  27.709  1.00 62.62 274 A 1 
ATOM 2212 N NE2 . GLN A 1 274 ? 13.346  -8.475  26.225  1.00 59.26 274 A 1 
ATOM 2213 N N   . LEU A 1 275 ? 6.637   -6.968  25.837  1.00 96.83 275 A 1 
ATOM 2214 C CA  . LEU A 1 275 ? 5.232   -7.370  25.804  1.00 96.91 275 A 1 
ATOM 2215 C C   . LEU A 1 275 ? 4.559   -6.871  24.521  1.00 97.18 275 A 1 
ATOM 2216 O O   . LEU A 1 275 ? 3.942   -7.658  23.805  1.00 96.62 275 A 1 
ATOM 2217 C CB  . LEU A 1 275 ? 4.522   -6.842  27.061  1.00 96.63 275 A 1 
ATOM 2218 C CG  . LEU A 1 275 ? 3.016   -7.167  27.113  1.00 95.10 275 A 1 
ATOM 2219 C CD1 . LEU A 1 275 ? 2.757   -8.665  27.245  1.00 88.81 275 A 1 
ATOM 2220 C CD2 . LEU A 1 275 ? 2.381   -6.455  28.307  1.00 89.17 275 A 1 
ATOM 2221 N N   . LEU A 1 276 ? 4.724   -5.588  24.190  1.00 97.67 276 A 1 
ATOM 2222 C CA  . LEU A 1 276 ? 4.136   -5.009  22.980  1.00 97.68 276 A 1 
ATOM 2223 C C   . LEU A 1 276 ? 4.687   -5.654  21.698  1.00 97.69 276 A 1 
ATOM 2224 O O   . LEU A 1 276 ? 3.924   -5.924  20.777  1.00 97.26 276 A 1 
ATOM 2225 C CB  . LEU A 1 276 ? 4.360   -3.491  22.972  1.00 97.73 276 A 1 
ATOM 2226 C CG  . LEU A 1 276 ? 3.691   -2.725  24.134  1.00 97.14 276 A 1 
ATOM 2227 C CD1 . LEU A 1 276 ? 4.030   -1.245  24.020  1.00 93.69 276 A 1 
ATOM 2228 C CD2 . LEU A 1 276 ? 2.171   -2.880  24.153  1.00 93.38 276 A 1 
ATOM 2229 N N   . THR A 1 277 ? 5.982   -5.953  21.654  1.00 97.87 277 A 1 
ATOM 2230 C CA  . THR A 1 277 ? 6.595   -6.679  20.530  1.00 97.49 277 A 1 
ATOM 2231 C C   . THR A 1 277 ? 6.022   -8.089  20.419  1.00 97.47 277 A 1 
ATOM 2232 O O   . THR A 1 277 ? 5.693   -8.524  19.317  1.00 96.95 277 A 1 
ATOM 2233 C CB  . THR A 1 277 ? 8.124   -6.729  20.659  1.00 96.72 277 A 1 
ATOM 2234 O OG1 . THR A 1 277 ? 8.639   -5.417  20.727  1.00 90.16 277 A 1 
ATOM 2235 C CG2 . THR A 1 277 ? 8.804   -7.390  19.458  1.00 88.72 277 A 1 
ATOM 2236 N N   . SER A 1 278 ? 5.808   -8.771  21.549  1.00 97.11 278 A 1 
ATOM 2237 C CA  . SER A 1 278 ? 5.216   -10.112 21.561  1.00 96.84 278 A 1 
ATOM 2238 C C   . SER A 1 278 ? 3.795   -10.142 20.995  1.00 97.13 278 A 1 
ATOM 2239 O O   . SER A 1 278 ? 3.427   -11.123 20.357  1.00 96.40 278 A 1 
ATOM 2240 C CB  . SER A 1 278 ? 5.261   -10.724 22.965  1.00 96.22 278 A 1 
ATOM 2241 O OG  . SER A 1 278 ? 4.224   -10.254 23.803  1.00 88.82 278 A 1 
ATOM 2242 N N   . VAL A 1 279 ? 3.021   -9.062  21.142  1.00 97.36 279 A 1 
ATOM 2243 C CA  . VAL A 1 279 ? 1.695   -8.941  20.511  1.00 97.14 279 A 1 
ATOM 2244 C C   . VAL A 1 279 ? 1.818   -8.987  18.987  1.00 97.25 279 A 1 
ATOM 2245 O O   . VAL A 1 279 ? 1.070   -9.714  18.333  1.00 96.76 279 A 1 
ATOM 2246 C CB  . VAL A 1 279 ? 0.972   -7.658  20.965  1.00 97.04 279 A 1 
ATOM 2247 C CG1 . VAL A 1 279 ? -0.326  -7.405  20.192  1.00 93.42 279 A 1 
ATOM 2248 C CG2 . VAL A 1 279 ? 0.622   -7.723  22.458  1.00 92.14 279 A 1 
ATOM 2249 N N   . PHE A 1 280 ? 2.777   -8.262  18.422  1.00 97.57 280 A 1 
ATOM 2250 C CA  . PHE A 1 280 ? 3.045   -8.326  16.984  1.00 97.34 280 A 1 
ATOM 2251 C C   . PHE A 1 280 ? 3.552   -9.707  16.566  1.00 97.03 280 A 1 
ATOM 2252 O O   . PHE A 1 280 ? 3.025   -10.272 15.612  1.00 95.96 280 A 1 
ATOM 2253 C CB  . PHE A 1 280 ? 4.041   -7.239  16.560  1.00 97.10 280 A 1 
ATOM 2254 C CG  . PHE A 1 280 ? 3.459   -5.842  16.552  1.00 97.70 280 A 1 
ATOM 2255 C CD1 . PHE A 1 280 ? 2.712   -5.396  15.445  1.00 92.51 280 A 1 
ATOM 2256 C CD2 . PHE A 1 280 ? 3.646   -4.986  17.650  1.00 91.99 280 A 1 
ATOM 2257 C CE1 . PHE A 1 280 ? 2.153   -4.106  15.441  1.00 92.03 280 A 1 
ATOM 2258 C CE2 . PHE A 1 280 ? 3.087   -3.696  17.652  1.00 91.88 280 A 1 
ATOM 2259 C CZ  . PHE A 1 280 ? 2.338   -3.255  16.548  1.00 96.98 280 A 1 
ATOM 2260 N N   . ASP A 1 281 ? 4.519   -10.271 17.280  1.00 96.85 281 A 1 
ATOM 2261 C CA  . ASP A 1 281 ? 5.121   -11.562 16.936  1.00 96.08 281 A 1 
ATOM 2262 C C   . ASP A 1 281 ? 4.118   -12.717 17.019  1.00 95.75 281 A 1 
ATOM 2263 O O   . ASP A 1 281 ? 4.055   -13.552 16.112  1.00 94.67 281 A 1 
ATOM 2264 C CB  . ASP A 1 281 ? 6.330   -11.831 17.844  1.00 95.34 281 A 1 
ATOM 2265 C CG  . ASP A 1 281 ? 7.530   -10.946 17.510  1.00 94.29 281 A 1 
ATOM 2266 O OD1 . ASP A 1 281 ? 7.623   -10.474 16.353  1.00 89.28 281 A 1 
ATOM 2267 O OD2 . ASP A 1 281 ? 8.419   -10.784 18.373  1.00 88.88 281 A 1 
ATOM 2268 N N   . ASN A 1 282 ? 3.284   -12.729 18.056  1.00 95.75 282 A 1 
ATOM 2269 C CA  . ASN A 1 282 ? 2.219   -13.715 18.197  1.00 95.08 282 A 1 
ATOM 2270 C C   . ASN A 1 282 ? 1.178   -13.553 17.090  1.00 94.82 282 A 1 
ATOM 2271 O O   . ASN A 1 282 ? 0.811   -14.543 16.461  1.00 93.67 282 A 1 
ATOM 2272 C CB  . ASN A 1 282 ? 1.586   -13.605 19.588  1.00 95.05 282 A 1 
ATOM 2273 C CG  . ASN A 1 282 ? 2.507   -14.075 20.703  1.00 93.49 282 A 1 
ATOM 2274 O OD1 . ASN A 1 282 ? 3.422   -14.859 20.525  1.00 85.37 282 A 1 
ATOM 2275 N ND2 . ASN A 1 282 ? 2.255   -13.626 21.914  1.00 83.93 282 A 1 
ATOM 2276 N N   . SER A 1 283 ? 0.769   -12.322 16.782  1.00 95.75 283 A 1 
ATOM 2277 C CA  . SER A 1 283 ? -0.179  -12.057 15.693  1.00 95.08 283 A 1 
ATOM 2278 C C   . SER A 1 283 ? 0.389   -12.464 14.326  1.00 94.56 283 A 1 
ATOM 2279 O O   . SER A 1 283 ? -0.302  -13.101 13.539  1.00 93.09 283 A 1 
ATOM 2280 C CB  . SER A 1 283 ? -0.576  -10.581 15.662  1.00 95.15 283 A 1 
ATOM 2281 O OG  . SER A 1 283 ? -1.125  -10.169 16.897  1.00 92.18 283 A 1 
ATOM 2282 N N   . ILE A 1 284 ? 1.659   -12.159 14.065  1.00 94.65 284 A 1 
ATOM 2283 C CA  . ILE A 1 284 ? 2.379   -12.591 12.857  1.00 93.49 284 A 1 
ATOM 2284 C C   . ILE A 1 284 ? 2.347   -14.115 12.730  1.00 92.63 284 A 1 
ATOM 2285 O O   . ILE A 1 284 ? 2.034   -14.640 11.664  1.00 90.69 284 A 1 
ATOM 2286 C CB  . ILE A 1 284 ? 3.823   -12.028 12.886  1.00 92.94 284 A 1 
ATOM 2287 C CG1 . ILE A 1 284 ? 3.793   -10.530 12.488  1.00 91.12 284 A 1 
ATOM 2288 C CG2 . ILE A 1 284 ? 4.792   -12.795 11.970  1.00 91.07 284 A 1 
ATOM 2289 C CD1 . ILE A 1 284 ? 5.099   -9.773  12.764  1.00 88.71 284 A 1 
ATOM 2290 N N   . LYS A 1 285 ? 2.611   -14.825 13.829  1.00 91.65 285 A 1 
ATOM 2291 C CA  . LYS A 1 285 ? 2.616   -16.284 13.856  1.00 90.76 285 A 1 
ATOM 2292 C C   . LYS A 1 285 ? 1.215   -16.868 13.676  1.00 90.10 285 A 1 
ATOM 2293 O O   . LYS A 1 285 ? 1.037   -17.753 12.846  1.00 87.95 285 A 1 
ATOM 2294 C CB  . LYS A 1 285 ? 3.287   -16.737 15.160  1.00 89.01 285 A 1 
ATOM 2295 C CG  . LYS A 1 285 ? 3.663   -18.224 15.114  1.00 77.47 285 A 1 
ATOM 2296 C CD  . LYS A 1 285 ? 4.387   -18.597 16.414  1.00 74.73 285 A 1 
ATOM 2297 C CE  . LYS A 1 285 ? 4.853   -20.054 16.357  1.00 63.81 285 A 1 
ATOM 2298 N NZ  . LYS A 1 285 ? 5.525   -20.445 17.620  1.00 57.97 285 A 1 
ATOM 2299 N N   . THR A 1 286 ? 0.219   -16.350 14.395  1.00 91.32 286 A 1 
ATOM 2300 C CA  . THR A 1 286 ? -1.187  -16.790 14.306  1.00 89.88 286 A 1 
ATOM 2301 C C   . THR A 1 286 ? -1.759  -16.589 12.904  1.00 89.56 286 A 1 
ATOM 2302 O O   . THR A 1 286 ? -2.514  -17.423 12.410  1.00 87.39 286 A 1 
ATOM 2303 C CB  . THR A 1 286 ? -2.053  -16.022 15.317  1.00 88.26 286 A 1 
ATOM 2304 O OG1 . THR A 1 286 ? -1.567  -16.221 16.621  1.00 80.67 286 A 1 
ATOM 2305 C CG2 . THR A 1 286 ? -3.513  -16.476 15.331  1.00 77.85 286 A 1 
ATOM 2306 N N   . PHE A 1 287 ? -1.381  -15.494 12.252  1.00 90.45 287 A 1 
ATOM 2307 C CA  . PHE A 1 287 ? -1.850  -15.169 10.912  1.00 88.88 287 A 1 
ATOM 2308 C C   . PHE A 1 287 ? -0.961  -15.759 9.798   1.00 88.75 287 A 1 
ATOM 2309 O O   . PHE A 1 287 ? -1.255  -15.532 8.630   1.00 85.68 287 A 1 
ATOM 2310 C CB  . PHE A 1 287 ? -2.060  -13.646 10.800  1.00 87.62 287 A 1 
ATOM 2311 C CG  . PHE A 1 287 ? -3.355  -13.158 11.432  1.00 85.57 287 A 1 
ATOM 2312 C CD1 . PHE A 1 287 ? -4.405  -12.692 10.620  1.00 78.69 287 A 1 
ATOM 2313 C CD2 . PHE A 1 287 ? -3.538  -13.190 12.823  1.00 78.14 287 A 1 
ATOM 2314 C CE1 . PHE A 1 287 ? -5.618  -12.275 11.186  1.00 76.68 287 A 1 
ATOM 2315 C CE2 . PHE A 1 287 ? -4.754  -12.784 13.397  1.00 76.47 287 A 1 
ATOM 2316 C CZ  . PHE A 1 287 ? -5.795  -12.330 12.575  1.00 80.01 287 A 1 
ATOM 2317 N N   . GLY A 1 288 ? 0.086   -16.501 10.130  1.00 88.24 288 A 1 
ATOM 2318 C CA  . GLY A 1 288 ? 0.994   -17.089 9.137   1.00 87.36 288 A 1 
ATOM 2319 C C   . GLY A 1 288 ? 1.709   -16.046 8.272   1.00 88.42 288 A 1 
ATOM 2320 O O   . GLY A 1 288 ? 1.950   -16.279 7.094   1.00 84.09 288 A 1 
ATOM 2321 N N   . VAL A 1 289 ? 1.989   -14.867 8.832   1.00 89.94 289 A 1 
ATOM 2322 C CA  . VAL A 1 289 ? 2.656   -13.775 8.110   1.00 90.34 289 A 1 
ATOM 2323 C C   . VAL A 1 289 ? 4.128   -14.118 7.920   1.00 90.34 289 A 1 
ATOM 2324 O O   . VAL A 1 289 ? 4.841   -14.358 8.887   1.00 88.40 289 A 1 
ATOM 2325 C CB  . VAL A 1 289 ? 2.519   -12.434 8.850   1.00 89.64 289 A 1 
ATOM 2326 C CG1 . VAL A 1 289 ? 3.206   -11.299 8.091   1.00 84.40 289 A 1 
ATOM 2327 C CG2 . VAL A 1 289 ? 1.052   -12.052 9.069   1.00 83.54 289 A 1 
ATOM 2328 N N   . ILE A 1 290 ? 4.590   -14.072 6.680   1.00 88.80 290 A 1 
ATOM 2329 C CA  . ILE A 1 290 ? 5.987   -14.318 6.328   1.00 87.94 290 A 1 
ATOM 2330 C C   . ILE A 1 290 ? 6.681   -12.968 6.122   1.00 87.62 290 A 1 
ATOM 2331 O O   . ILE A 1 290 ? 6.212   -12.095 5.390   1.00 85.79 290 A 1 
ATOM 2332 C CB  . ILE A 1 290 ? 6.090   -15.260 5.108   1.00 84.58 290 A 1 
ATOM 2333 C CG1 . ILE A 1 290 ? 5.293   -16.570 5.348   1.00 78.75 290 A 1 
ATOM 2334 C CG2 . ILE A 1 290 ? 7.565   -15.575 4.813   1.00 77.48 290 A 1 
ATOM 2335 C CD1 . ILE A 1 290 ? 5.268   -17.526 4.146   1.00 70.03 290 A 1 
ATOM 2336 N N   . GLU A 1 291 ? 7.826   -12.778 6.758   1.00 89.45 291 A 1 
ATOM 2337 C CA  . GLU A 1 291 ? 8.552   -11.502 6.694   1.00 88.77 291 A 1 
ATOM 2338 C C   . GLU A 1 291 ? 9.015   -11.158 5.266   1.00 88.65 291 A 1 
ATOM 2339 O O   . GLU A 1 291 ? 9.026   -9.995  4.861   1.00 85.47 291 A 1 
ATOM 2340 C CB  . GLU A 1 291 ? 9.725   -11.568 7.679   1.00 86.30 291 A 1 
ATOM 2341 C CG  . GLU A 1 291 ? 10.402  -10.203 7.861   1.00 75.69 291 A 1 
ATOM 2342 C CD  . GLU A 1 291 ? 11.388  -10.183 9.035   1.00 71.30 291 A 1 
ATOM 2343 O OE1 . GLU A 1 291 ? 11.619  -9.071  9.560   1.00 62.46 291 A 1 
ATOM 2344 O OE2 . GLU A 1 291 ? 11.882  -11.265 9.410   1.00 64.67 291 A 1 
ATOM 2345 N N   . SER A 1 292 ? 9.338   -12.192 4.478   1.00 85.26 292 A 1 
ATOM 2346 C CA  . SER A 1 292 ? 9.732   -12.034 3.079   1.00 84.20 292 A 1 
ATOM 2347 C C   . SER A 1 292 ? 8.567   -11.784 2.117   1.00 85.09 292 A 1 
ATOM 2348 O O   . SER A 1 292 ? 8.830   -11.562 0.937   1.00 82.46 292 A 1 
ATOM 2349 C CB  . SER A 1 292 ? 10.553  -13.240 2.625   1.00 82.65 292 A 1 
ATOM 2350 O OG  . SER A 1 292 ? 9.785   -14.424 2.625   1.00 77.85 292 A 1 
ATOM 2351 N N   . ASP A 1 293 ? 7.310   -11.829 2.575   1.00 86.53 293 A 1 
ATOM 2352 C CA  . ASP A 1 293 ? 6.153   -11.558 1.723   1.00 85.84 293 A 1 
ATOM 2353 C C   . ASP A 1 293 ? 6.198   -10.126 1.175   1.00 87.44 293 A 1 
ATOM 2354 O O   . ASP A 1 293 ? 6.661   -9.222  1.871   1.00 87.06 293 A 1 
ATOM 2355 C CB  . ASP A 1 293 ? 4.839   -11.773 2.482   1.00 83.87 293 A 1 
ATOM 2356 C CG  . ASP A 1 293 ? 4.516   -13.243 2.724   1.00 77.81 293 A 1 
ATOM 2357 O OD1 . ASP A 1 293 ? 5.146   -14.101 2.065   1.00 73.50 293 A 1 
ATOM 2358 O OD2 . ASP A 1 293 ? 3.631   -13.488 3.572   1.00 71.02 293 A 1 
ATOM 2359 N N   . PRO A 1 294 ? 5.700   -9.875  -0.045  1.00 86.35 294 A 1 
ATOM 2360 C CA  . PRO A 1 294 ? 5.576   -8.512  -0.543  1.00 87.10 294 A 1 
ATOM 2361 C C   . PRO A 1 294 ? 4.734   -7.656  0.411   1.00 89.16 294 A 1 
ATOM 2362 O O   . PRO A 1 294 ? 3.756   -8.123  0.996   1.00 88.76 294 A 1 
ATOM 2363 C CB  . PRO A 1 294 ? 4.939   -8.627  -1.931  1.00 83.97 294 A 1 
ATOM 2364 C CG  . PRO A 1 294 ? 5.219   -10.067 -2.352  1.00 78.48 294 A 1 
ATOM 2365 C CD  . PRO A 1 294 ? 5.235   -10.822 -1.036  1.00 80.58 294 A 1 
ATOM 2366 N N   . PHE A 1 295 ? 5.090   -6.387  0.574   1.00 90.35 295 A 1 
ATOM 2367 C CA  . PHE A 1 295 ? 4.155   -5.413  1.130   1.00 91.85 295 A 1 
ATOM 2368 C C   . PHE A 1 295 ? 3.047   -5.116  0.114   1.00 91.18 295 A 1 
ATOM 2369 O O   . PHE A 1 295 ? 3.211   -5.379  -1.076  1.00 89.04 295 A 1 
ATOM 2370 C CB  . PHE A 1 295 ? 4.894   -4.140  1.545   1.00 92.44 295 A 1 
ATOM 2371 C CG  . PHE A 1 295 ? 5.787   -4.304  2.756   1.00 93.61 295 A 1 
ATOM 2372 C CD1 . PHE A 1 295 ? 5.226   -4.594  4.013   1.00 89.62 295 A 1 
ATOM 2373 C CD2 . PHE A 1 295 ? 7.179   -4.147  2.643   1.00 88.96 295 A 1 
ATOM 2374 C CE1 . PHE A 1 295 ? 6.044   -4.735  5.146   1.00 88.71 295 A 1 
ATOM 2375 C CE2 . PHE A 1 295 ? 8.005   -4.285  3.773   1.00 88.97 295 A 1 
ATOM 2376 C CZ  . PHE A 1 295 ? 7.437   -4.582  5.030   1.00 92.97 295 A 1 
ATOM 2377 N N   . ASP A 1 296 ? 1.929   -4.541  0.548   1.00 91.42 296 A 1 
ATOM 2378 C CA  . ASP A 1 296 ? 0.761   -4.333  -0.320  1.00 90.70 296 A 1 
ATOM 2379 C C   . ASP A 1 296 ? 1.076   -3.505  -1.581  1.00 89.47 296 A 1 
ATOM 2380 O O   . ASP A 1 296 ? 0.521   -3.761  -2.642  1.00 86.51 296 A 1 
ATOM 2381 C CB  . ASP A 1 296 ? -0.366  -3.653  0.471   1.00 90.60 296 A 1 
ATOM 2382 C CG  . ASP A 1 296 ? -0.855  -4.486  1.652   1.00 90.61 296 A 1 
ATOM 2383 O OD1 . ASP A 1 296 ? -0.748  -5.732  1.604   1.00 86.33 296 A 1 
ATOM 2384 O OD2 . ASP A 1 296 ? -1.292  -3.872  2.645   1.00 85.76 296 A 1 
ATOM 2385 N N   . TRP A 1 297 ? 1.992   -2.536  -1.483  1.00 91.10 297 A 1 
ATOM 2386 C CA  . TRP A 1 297 ? 2.446   -1.714  -2.613  1.00 90.14 297 A 1 
ATOM 2387 C C   . TRP A 1 297 ? 3.539   -2.374  -3.471  1.00 87.54 297 A 1 
ATOM 2388 O O   . TRP A 1 297 ? 3.913   -1.806  -4.496  1.00 82.35 297 A 1 
ATOM 2389 C CB  . TRP A 1 297 ? 2.940   -0.367  -2.087  1.00 90.68 297 A 1 
ATOM 2390 C CG  . TRP A 1 297 ? 4.102   -0.473  -1.136  1.00 91.04 297 A 1 
ATOM 2391 C CD1 . TRP A 1 297 ? 5.398   -0.619  -1.486  1.00 90.82 297 A 1 
ATOM 2392 C CD2 . TRP A 1 297 ? 4.071   -0.508  0.324   1.00 92.71 297 A 1 
ATOM 2393 N NE1 . TRP A 1 297 ? 6.179   -0.748  -0.340  1.00 91.37 297 A 1 
ATOM 2394 C CE2 . TRP A 1 297 ? 5.400   -0.690  0.790   1.00 92.28 297 A 1 
ATOM 2395 C CE3 . TRP A 1 297 ? 3.046   -0.417  1.280   1.00 92.54 297 A 1 
ATOM 2396 C CZ2 . TRP A 1 297 ? 5.703   -0.790  2.168   1.00 92.57 297 A 1 
ATOM 2397 C CZ3 . TRP A 1 297 ? 3.345   -0.510  2.653   1.00 92.93 297 A 1 
ATOM 2398 C CH2 . TRP A 1 297 ? 4.661   -0.707  3.088   1.00 92.41 297 A 1 
ATOM 2399 N N   . GLU A 1 298 ? 4.081   -3.512  -3.045  1.00 87.76 298 A 1 
ATOM 2400 C CA  . GLU A 1 298 ? 5.058   -4.302  -3.808  1.00 84.78 298 A 1 
ATOM 2401 C C   . GLU A 1 298 ? 4.371   -5.415  -4.612  1.00 80.10 298 A 1 
ATOM 2402 O O   . GLU A 1 298 ? 4.963   -5.961  -5.541  1.00 74.49 298 A 1 
ATOM 2403 C CB  . GLU A 1 298 ? 6.105   -4.930  -2.864  1.00 83.54 298 A 1 
ATOM 2404 C CG  . GLU A 1 298 ? 6.958   -3.913  -2.093  1.00 82.24 298 A 1 
ATOM 2405 C CD  . GLU A 1 298 ? 7.913   -4.573  -1.078  1.00 85.37 298 A 1 
ATOM 2406 O OE1 . GLU A 1 298 ? 9.000   -4.012  -0.824  1.00 75.92 298 A 1 
ATOM 2407 O OE2 . GLU A 1 298 ? 7.570   -5.630  -0.489  1.00 79.74 298 A 1 
ATOM 2408 N N   . LYS A 1 299 ? 3.136   -5.745  -4.263  1.00 78.30 299 A 1 
ATOM 2409 C CA  . LYS A 1 299 ? 2.378   -6.802  -4.920  1.00 73.12 299 A 1 
ATOM 2410 C C   . LYS A 1 299 ? 2.032   -6.380  -6.347  1.00 67.03 299 A 1 
ATOM 2411 O O   . LYS A 1 299 ? 1.338   -5.389  -6.582  1.00 60.92 299 A 1 
ATOM 2412 C CB  . LYS A 1 299 ? 1.122   -7.165  -4.109  1.00 68.87 299 A 1 
ATOM 2413 C CG  . LYS A 1 299 ? 1.509   -7.809  -2.770  1.00 65.10 299 A 1 
ATOM 2414 C CD  . LYS A 1 299 ? 0.306   -8.024  -1.852  1.00 62.63 299 A 1 
ATOM 2415 C CE  . LYS A 1 299 ? 0.820   -8.558  -0.511  1.00 55.73 299 A 1 
ATOM 2416 N NZ  . LYS A 1 299 ? -0.201  -8.510  0.558   1.00 52.35 299 A 1 
ATOM 2417 N N   . THR A 1 300 ? 2.489   -7.171  -7.288  1.00 56.84 300 A 1 
ATOM 2418 C CA  . THR A 1 300 ? 2.123   -7.061  -8.695  1.00 53.73 300 A 1 
ATOM 2419 C C   . THR A 1 300 ? 1.093   -8.141  -9.029  1.00 53.13 300 A 1 
ATOM 2420 O O   . THR A 1 300 ? 1.209   -9.279  -8.587  1.00 46.91 300 A 1 
ATOM 2421 C CB  . THR A 1 300 ? 3.365   -7.159  -9.592  1.00 47.24 300 A 1 
ATOM 2422 O OG1 . THR A 1 300 ? 4.113   -8.309  -9.290  1.00 43.65 300 A 1 
ATOM 2423 C CG2 . THR A 1 300 ? 4.287   -5.950  -9.395  1.00 41.96 300 A 1 
ATOM 2424 N N   . GLY A 1 301 ? 0.059   -7.769  -9.790  1.00 50.80 301 A 1 
ATOM 2425 C CA  . GLY A 1 301 ? -0.947  -8.723  -10.273 1.00 48.62 301 A 1 
ATOM 2426 C C   . GLY A 1 301 ? -2.232  -8.783  -9.456  1.00 49.37 301 A 1 
ATOM 2427 O O   . GLY A 1 301 ? -3.300  -8.696  -10.057 1.00 45.25 301 A 1 
ATOM 2428 N N   . ASN A 1 302 ? -2.170  -8.872  -8.133  1.00 51.57 302 A 1 
ATOM 2429 C CA  . ASN A 1 302 ? -3.359  -8.989  -7.279  1.00 50.98 302 A 1 
ATOM 2430 C C   . ASN A 1 302 ? -3.600  -7.693  -6.488  1.00 51.12 302 A 1 
ATOM 2431 O O   . ASN A 1 302 ? -2.672  -7.169  -5.881  1.00 46.40 302 A 1 
ATOM 2432 C CB  . ASN A 1 302 ? -3.217  -10.228 -6.379  1.00 47.08 302 A 1 
ATOM 2433 C CG  . ASN A 1 302 ? -3.061  -11.516 -7.182  1.00 44.07 302 A 1 
ATOM 2434 O OD1 . ASN A 1 302 ? -3.582  -11.679 -8.271  1.00 41.44 302 A 1 
ATOM 2435 N ND2 . ASN A 1 302 ? -2.303  -12.464 -6.675  1.00 39.78 302 A 1 
ATOM 2436 N N   . ASP A 1 303 ? -4.836  -7.176  -6.556  1.00 50.02 303 A 1 
ATOM 2437 C CA  . ASP A 1 303 ? -5.260  -5.974  -5.812  1.00 47.64 303 A 1 
ATOM 2438 C C   . ASP A 1 303 ? -5.841  -6.302  -4.439  1.00 44.69 303 A 1 
ATOM 2439 O O   . ASP A 1 303 ? -6.554  -7.327  -4.326  1.00 39.53 303 A 1 
ATOM 2440 C CB  . ASP A 1 303 ? -6.280  -5.145  -6.621  1.00 43.45 303 A 1 
ATOM 2441 C CG  . ASP A 1 303 ? -5.685  -4.220  -7.694  1.00 41.86 303 A 1 
ATOM 2442 O OD1 . ASP A 1 303 ? -4.453  -4.030  -7.809  1.00 40.08 303 A 1 
ATOM 2443 O OD2 . ASP A 1 303 ? -6.485  -3.623  -8.458  1.00 38.00 303 A 1 
ATOM 2444 O OXT . ASP A 1 303 ? -5.575  -5.478  -3.495  1.00 38.46 303 A 1 
ATOM 2445 N N   . MET B 2 1   ? 14.934  -10.253 -38.323 1.00 52.77 1   B 1 
ATOM 2446 C CA  . MET B 2 1   ? 13.863  -10.595 -37.367 1.00 60.59 1   B 1 
ATOM 2447 C C   . MET B 2 1   ? 14.233  -9.924  -36.071 1.00 63.62 1   B 1 
ATOM 2448 O O   . MET B 2 1   ? 15.414  -9.894  -35.759 1.00 59.57 1   B 1 
ATOM 2449 C CB  . MET B 2 1   ? 13.738  -12.111 -37.181 1.00 56.03 1   B 1 
ATOM 2450 C CG  . MET B 2 1   ? 13.232  -12.804 -38.451 1.00 51.65 1   B 1 
ATOM 2451 S SD  . MET B 2 1   ? 13.112  -14.601 -38.284 1.00 47.08 1   B 1 
ATOM 2452 C CE  . MET B 2 1   ? 13.466  -15.125 -39.966 1.00 39.29 1   B 1 
ATOM 2453 N N   . VAL B 2 2   ? 13.276  -9.284  -35.381 1.00 66.68 2   B 1 
ATOM 2454 C CA  . VAL B 2 2   ? 13.564  -8.708  -34.063 1.00 71.62 2   B 1 
ATOM 2455 C C   . VAL B 2 2   ? 13.796  -9.893  -33.141 1.00 76.80 2   B 1 
ATOM 2456 O O   . VAL B 2 2   ? 12.956  -10.788 -33.088 1.00 71.33 2   B 1 
ATOM 2457 C CB  . VAL B 2 2   ? 12.433  -7.797  -33.571 1.00 62.87 2   B 1 
ATOM 2458 C CG1 . VAL B 2 2   ? 12.822  -7.115  -32.264 1.00 54.97 2   B 1 
ATOM 2459 C CG2 . VAL B 2 2   ? 12.124  -6.687  -34.594 1.00 54.83 2   B 1 
ATOM 2460 N N   . ASP B 2 3   ? 14.956  -9.948  -32.503 1.00 82.10 3   B 1 
ATOM 2461 C CA  . ASP B 2 3   ? 15.330  -11.076 -31.663 1.00 86.55 3   B 1 
ATOM 2462 C C   . ASP B 2 3   ? 14.482  -11.046 -30.389 1.00 89.26 3   B 1 
ATOM 2463 O O   . ASP B 2 3   ? 14.572  -10.121 -29.581 1.00 86.27 3   B 1 
ATOM 2464 C CB  . ASP B 2 3   ? 16.841  -11.007 -31.415 1.00 78.27 3   B 1 
ATOM 2465 C CG  . ASP B 2 3   ? 17.383  -12.175 -30.599 1.00 71.00 3   B 1 
ATOM 2466 O OD1 . ASP B 2 3   ? 16.555  -12.989 -30.135 1.00 63.62 3   B 1 
ATOM 2467 O OD2 . ASP B 2 3   ? 18.622  -12.189 -30.427 1.00 60.87 3   B 1 
ATOM 2468 N N   . ARG B 2 4   ? 13.609  -12.045 -30.238 1.00 88.39 4   B 1 
ATOM 2469 C CA  . ARG B 2 4   ? 12.713  -12.189 -29.087 1.00 90.81 4   B 1 
ATOM 2470 C C   . ARG B 2 4   ? 13.490  -12.174 -27.775 1.00 91.86 4   B 1 
ATOM 2471 O O   . ARG B 2 4   ? 13.088  -11.492 -26.837 1.00 90.04 4   B 1 
ATOM 2472 C CB  . ARG B 2 4   ? 11.906  -13.488 -29.247 1.00 88.23 4   B 1 
ATOM 2473 C CG  . ARG B 2 4   ? 10.902  -13.699 -28.112 1.00 84.96 4   B 1 
ATOM 2474 C CD  . ARG B 2 4   ? 10.265  -15.075 -28.237 1.00 83.60 4   B 1 
ATOM 2475 N NE  . ARG B 2 4   ? 9.244   -15.305 -27.205 1.00 81.06 4   B 1 
ATOM 2476 C CZ  . ARG B 2 4   ? 7.951   -15.477 -27.398 1.00 80.88 4   B 1 
ATOM 2477 N NH1 . ARG B 2 4   ? 7.413   -15.454 -28.584 1.00 71.10 4   B 1 
ATOM 2478 N NH2 . ARG B 2 4   ? 7.173   -15.681 -26.393 1.00 74.08 4   B 1 
ATOM 2479 N N   . GLU B 2 5   ? 14.629  -12.870 -27.736 1.00 91.38 5   B 1 
ATOM 2480 C CA  . GLU B 2 5   ? 15.487  -12.905 -26.551 1.00 91.30 5   B 1 
ATOM 2481 C C   . GLU B 2 5   ? 16.018  -11.514 -26.187 1.00 92.21 5   B 1 
ATOM 2482 O O   . GLU B 2 5   ? 16.037  -11.153 -25.013 1.00 90.98 5   B 1 
ATOM 2483 C CB  . GLU B 2 5   ? 16.662  -13.873 -26.766 1.00 89.13 5   B 1 
ATOM 2484 C CG  . GLU B 2 5   ? 16.419  -15.218 -26.084 1.00 76.25 5   B 1 
ATOM 2485 C CD  . GLU B 2 5   ? 17.621  -16.157 -26.164 1.00 66.12 5   B 1 
ATOM 2486 O OE1 . GLU B 2 5   ? 17.664  -17.089 -25.326 1.00 58.43 5   B 1 
ATOM 2487 O OE2 . GLU B 2 5   ? 18.492  -15.945 -27.027 1.00 58.41 5   B 1 
ATOM 2488 N N   . GLN B 2 6   ? 16.391  -10.688 -27.183 1.00 92.95 6   B 1 
ATOM 2489 C CA  . GLN B 2 6   ? 16.825  -9.312  -26.928 1.00 93.34 6   B 1 
ATOM 2490 C C   . GLN B 2 6   ? 15.699  -8.448  -26.358 1.00 94.29 6   B 1 
ATOM 2491 O O   . GLN B 2 6   ? 15.949  -7.626  -25.474 1.00 92.84 6   B 1 
ATOM 2492 C CB  . GLN B 2 6   ? 17.359  -8.658  -28.206 1.00 91.50 6   B 1 
ATOM 2493 C CG  . GLN B 2 6   ? 18.732  -9.211  -28.592 1.00 81.54 6   B 1 
ATOM 2494 C CD  . GLN B 2 6   ? 19.305  -8.542  -29.840 1.00 74.45 6   B 1 
ATOM 2495 O OE1 . GLN B 2 6   ? 18.837  -7.523  -30.335 1.00 66.19 6   B 1 
ATOM 2496 N NE2 . GLN B 2 6   ? 20.370  -9.084  -30.380 1.00 63.25 6   B 1 
ATOM 2497 N N   . LEU B 2 7   ? 14.465  -8.624  -26.826 1.00 93.70 7   B 1 
ATOM 2498 C CA  . LEU B 2 7   ? 13.311  -7.905  -26.279 1.00 94.12 7   B 1 
ATOM 2499 C C   . LEU B 2 7   ? 13.041  -8.301  -24.822 1.00 94.92 7   B 1 
ATOM 2500 O O   . LEU B 2 7   ? 12.843  -7.421  -23.980 1.00 94.35 7   B 1 
ATOM 2501 C CB  . LEU B 2 7   ? 12.071  -8.155  -27.147 1.00 93.72 7   B 1 
ATOM 2502 C CG  . LEU B 2 7   ? 12.110  -7.501  -28.541 1.00 91.73 7   B 1 
ATOM 2503 C CD1 . LEU B 2 7   ? 10.900  -7.979  -29.346 1.00 86.06 7   B 1 
ATOM 2504 C CD2 . LEU B 2 7   ? 12.054  -5.971  -28.460 1.00 86.43 7   B 1 
ATOM 2505 N N   . VAL B 2 8   ? 13.099  -9.601  -24.507 1.00 94.26 8   B 1 
ATOM 2506 C CA  . VAL B 2 8   ? 12.922  -10.104 -23.135 1.00 94.33 8   B 1 
ATOM 2507 C C   . VAL B 2 8   ? 14.051  -9.618  -22.224 1.00 94.54 8   B 1 
ATOM 2508 O O   . VAL B 2 8   ? 13.789  -9.134  -21.122 1.00 93.66 8   B 1 
ATOM 2509 C CB  . VAL B 2 8   ? 12.810  -11.639 -23.123 1.00 93.54 8   B 1 
ATOM 2510 C CG1 . VAL B 2 8   ? 12.714  -12.195 -21.698 1.00 86.64 8   B 1 
ATOM 2511 C CG2 . VAL B 2 8   ? 11.553  -12.097 -23.872 1.00 86.11 8   B 1 
ATOM 2512 N N   . GLN B 2 9   ? 15.311  -9.650  -22.687 1.00 94.35 9   B 1 
ATOM 2513 C CA  . GLN B 2 9   ? 16.437  -9.086  -21.936 1.00 93.97 9   B 1 
ATOM 2514 C C   . GLN B 2 9   ? 16.275  -7.584  -21.687 1.00 94.61 9   B 1 
ATOM 2515 O O   . GLN B 2 9   ? 16.547  -7.096  -20.590 1.00 93.59 9   B 1 
ATOM 2516 C CB  . GLN B 2 9   ? 17.760  -9.357  -22.679 1.00 92.70 9   B 1 
ATOM 2517 C CG  . GLN B 2 9   ? 18.309  -10.770 -22.420 1.00 80.46 9   B 1 
ATOM 2518 C CD  . GLN B 2 9   ? 18.765  -10.999 -20.974 1.00 73.54 9   B 1 
ATOM 2519 O OE1 . GLN B 2 9   ? 18.715  -10.145 -20.104 1.00 64.99 9   B 1 
ATOM 2520 N NE2 . GLN B 2 9   ? 19.225  -12.188 -20.659 1.00 61.90 9   B 1 
ATOM 2521 N N   . LYS B 2 10  ? 15.783  -6.850  -22.681 1.00 93.68 10  B 1 
ATOM 2522 C CA  . LYS B 2 10  ? 15.484  -5.426  -22.533 1.00 94.15 10  B 1 
ATOM 2523 C C   . LYS B 2 10  ? 14.385  -5.185  -21.492 1.00 94.94 10  B 1 
ATOM 2524 O O   . LYS B 2 10  ? 14.509  -4.243  -20.713 1.00 94.28 10  B 1 
ATOM 2525 C CB  . LYS B 2 10  ? 15.128  -4.842  -23.904 1.00 92.93 10  B 1 
ATOM 2526 C CG  . LYS B 2 10  ? 15.064  -3.310  -23.878 1.00 81.31 10  B 1 
ATOM 2527 C CD  . LYS B 2 10  ? 14.700  -2.783  -25.268 1.00 79.83 10  B 1 
ATOM 2528 C CE  . LYS B 2 10  ? 14.623  -1.256  -25.235 1.00 69.85 10  B 1 
ATOM 2529 N NZ  . LYS B 2 10  ? 14.156  -0.711  -26.529 1.00 64.02 10  B 1 
ATOM 2530 N N   . ALA B 2 11  ? 13.365  -6.035  -21.448 1.00 94.21 11  B 1 
ATOM 2531 C CA  . ALA B 2 11  ? 12.317  -5.968  -20.430 1.00 93.98 11  B 1 
ATOM 2532 C C   . ALA B 2 11  ? 12.875  -6.220  -19.020 1.00 93.97 11  B 1 
ATOM 2533 O O   . ALA B 2 11  ? 12.632  -5.410  -18.126 1.00 92.73 11  B 1 
ATOM 2534 C CB  . ALA B 2 11  ? 11.193  -6.947  -20.785 1.00 93.99 11  B 1 
ATOM 2535 N N   . ARG B 2 12  ? 13.706  -7.256  -18.840 1.00 93.06 12  B 1 
ATOM 2536 C CA  . ARG B 2 12  ? 14.378  -7.537  -17.553 1.00 91.44 12  B 1 
ATOM 2537 C C   . ARG B 2 12  ? 15.274  -6.379  -17.102 1.00 91.28 12  B 1 
ATOM 2538 O O   . ARG B 2 12  ? 15.282  -6.011  -15.927 1.00 90.71 12  B 1 
ATOM 2539 C CB  . ARG B 2 12  ? 15.224  -8.820  -17.663 1.00 90.95 12  B 1 
ATOM 2540 C CG  . ARG B 2 12  ? 14.404  -10.125 -17.806 1.00 86.82 12  B 1 
ATOM 2541 C CD  . ARG B 2 12  ? 15.385  -11.295 -17.946 1.00 85.32 12  B 1 
ATOM 2542 N NE  . ARG B 2 12  ? 14.735  -12.594 -18.220 1.00 80.22 12  B 1 
ATOM 2543 C CZ  . ARG B 2 12  ? 15.246  -13.581 -18.941 1.00 75.86 12  B 1 
ATOM 2544 N NH1 . ARG B 2 12  ? 16.417  -13.512 -19.497 1.00 68.01 12  B 1 
ATOM 2545 N NH2 . ARG B 2 12  ? 14.587  -14.681 -19.127 1.00 70.52 12  B 1 
ATOM 2546 N N   . LEU B 2 13  ? 16.019  -5.776  -18.034 1.00 92.42 13  B 1 
ATOM 2547 C CA  . LEU B 2 13  ? 16.875  -4.630  -17.730 1.00 92.00 13  B 1 
ATOM 2548 C C   . LEU B 2 13  ? 16.049  -3.391  -17.331 1.00 92.05 13  B 1 
ATOM 2549 O O   . LEU B 2 13  ? 16.424  -2.661  -16.413 1.00 90.00 13  B 1 
ATOM 2550 C CB  . LEU B 2 13  ? 17.761  -4.345  -18.955 1.00 91.08 13  B 1 
ATOM 2551 C CG  . LEU B 2 13  ? 18.905  -3.354  -18.653 1.00 82.32 13  B 1 
ATOM 2552 C CD1 . LEU B 2 13  ? 20.010  -4.006  -17.828 1.00 74.74 13  B 1 
ATOM 2553 C CD2 . LEU B 2 13  ? 19.520  -2.852  -19.962 1.00 75.21 13  B 1 
ATOM 2554 N N   . ALA B 2 14  ? 14.931  -3.163  -18.016 1.00 93.04 14  B 1 
ATOM 2555 C CA  . ALA B 2 14  ? 14.016  -2.070  -17.698 1.00 92.25 14  B 1 
ATOM 2556 C C   . ALA B 2 14  ? 13.346  -2.258  -16.325 1.00 91.47 14  B 1 
ATOM 2557 O O   . ALA B 2 14  ? 13.208  -1.279  -15.591 1.00 89.26 14  B 1 
ATOM 2558 C CB  . ALA B 2 14  ? 12.987  -1.945  -18.829 1.00 92.16 14  B 1 
ATOM 2559 N N   . GLU B 2 15  ? 13.008  -3.498  -15.953 1.00 89.97 15  B 1 
ATOM 2560 C CA  . GLU B 2 15  ? 12.492  -3.840  -14.620 1.00 88.30 15  B 1 
ATOM 2561 C C   . GLU B 2 15  ? 13.503  -3.495  -13.522 1.00 86.48 15  B 1 
ATOM 2562 O O   . GLU B 2 15  ? 13.171  -2.788  -12.573 1.00 84.18 15  B 1 
ATOM 2563 C CB  . GLU B 2 15  ? 12.129  -5.329  -14.589 1.00 87.21 15  B 1 
ATOM 2564 C CG  . GLU B 2 15  ? 11.470  -5.744  -13.265 1.00 84.43 15  B 1 
ATOM 2565 C CD  . GLU B 2 15  ? 11.073  -7.230  -13.249 1.00 83.22 15  B 1 
ATOM 2566 O OE1 . GLU B 2 15  ? 10.047  -7.549  -12.610 1.00 74.43 15  B 1 
ATOM 2567 O OE2 . GLU B 2 15  ? 11.788  -8.046  -13.883 1.00 76.46 15  B 1 
ATOM 2568 N N   . GLN B 2 16  ? 14.765  -3.904  -13.691 1.00 87.11 16  B 1 
ATOM 2569 C CA  . GLN B 2 16  ? 15.831  -3.581  -12.732 1.00 83.93 16  B 1 
ATOM 2570 C C   . GLN B 2 16  ? 16.064  -2.071  -12.580 1.00 84.40 16  B 1 
ATOM 2571 O O   . GLN B 2 16  ? 16.449  -1.602  -11.505 1.00 80.64 16  B 1 
ATOM 2572 C CB  . GLN B 2 16  ? 17.141  -4.245  -13.179 1.00 82.87 16  B 1 
ATOM 2573 C CG  . GLN B 2 16  ? 17.117  -5.769  -12.997 1.00 77.42 16  B 1 
ATOM 2574 C CD  . GLN B 2 16  ? 18.438  -6.433  -13.404 1.00 71.35 16  B 1 
ATOM 2575 O OE1 . GLN B 2 16  ? 19.392  -5.816  -13.858 1.00 64.99 16  B 1 
ATOM 2576 N NE2 . GLN B 2 16  ? 18.544  -7.733  -13.239 1.00 62.11 16  B 1 
ATOM 2577 N N   . ALA B 2 17  ? 15.835  -1.314  -13.655 1.00 87.20 17  B 1 
ATOM 2578 C CA  . ALA B 2 17  ? 15.950  0.141   -13.666 1.00 84.71 17  B 1 
ATOM 2579 C C   . ALA B 2 17  ? 14.661  0.870   -13.229 1.00 83.87 17  B 1 
ATOM 2580 O O   . ALA B 2 17  ? 14.616  2.102   -13.301 1.00 80.60 17  B 1 
ATOM 2581 C CB  . ALA B 2 17  ? 16.424  0.566   -15.065 1.00 85.17 17  B 1 
ATOM 2582 N N   . GLU B 2 18  ? 13.609  0.134   -12.843 1.00 85.98 18  B 1 
ATOM 2583 C CA  . GLU B 2 18  ? 12.262  0.650   -12.533 1.00 85.08 18  B 1 
ATOM 2584 C C   . GLU B 2 18  ? 11.643  1.489   -13.679 1.00 86.69 18  B 1 
ATOM 2585 O O   . GLU B 2 18  ? 10.834  2.394   -13.470 1.00 83.74 18  B 1 
ATOM 2586 C CB  . GLU B 2 18  ? 12.241  1.363   -11.169 1.00 82.23 18  B 1 
ATOM 2587 C CG  . GLU B 2 18  ? 12.688  0.476   -9.987  1.00 77.06 18  B 1 
ATOM 2588 C CD  . GLU B 2 18  ? 12.640  1.210   -8.625  1.00 70.95 18  B 1 
ATOM 2589 O OE1 . GLU B 2 18  ? 12.883  0.547   -7.590  1.00 63.42 18  B 1 
ATOM 2590 O OE2 . GLU B 2 18  ? 12.382  2.439   -8.593  1.00 64.95 18  B 1 
ATOM 2591 N N   . ARG B 2 19  ? 12.020  1.185   -14.927 1.00 90.90 19  B 1 
ATOM 2592 C CA  . ARG B 2 19  ? 11.510  1.851   -16.137 1.00 91.71 19  B 1 
ATOM 2593 C C   . ARG B 2 19  ? 10.363  1.048   -16.755 1.00 92.34 19  B 1 
ATOM 2594 O O   . ARG B 2 19  ? 10.489  0.487   -17.845 1.00 91.68 19  B 1 
ATOM 2595 C CB  . ARG B 2 19  ? 12.641  2.123   -17.129 1.00 91.55 19  B 1 
ATOM 2596 C CG  . ARG B 2 19  ? 13.646  3.154   -16.598 1.00 88.78 19  B 1 
ATOM 2597 C CD  . ARG B 2 19  ? 14.714  3.471   -17.643 1.00 86.49 19  B 1 
ATOM 2598 N NE  . ARG B 2 19  ? 14.137  4.050   -18.860 1.00 85.53 19  B 1 
ATOM 2599 C CZ  . ARG B 2 19  ? 13.817  5.305   -19.119 1.00 84.79 19  B 1 
ATOM 2600 N NH1 . ARG B 2 19  ? 14.087  6.270   -18.281 1.00 78.16 19  B 1 
ATOM 2601 N NH2 . ARG B 2 19  ? 13.221  5.591   -20.236 1.00 82.04 19  B 1 
ATOM 2602 N N   . TYR B 2 20  ? 9.233   1.024   -16.059 1.00 93.18 20  B 1 
ATOM 2603 C CA  . TYR B 2 20  ? 8.095   0.173   -16.420 1.00 92.83 20  B 1 
ATOM 2604 C C   . TYR B 2 20  ? 7.447   0.522   -17.765 1.00 93.92 20  B 1 
ATOM 2605 O O   . TYR B 2 20  ? 6.954   -0.373  -18.436 1.00 92.97 20  B 1 
ATOM 2606 C CB  . TYR B 2 20  ? 7.073   0.201   -15.286 1.00 90.99 20  B 1 
ATOM 2607 C CG  . TYR B 2 20  ? 7.629   -0.284  -13.966 1.00 88.76 20  B 1 
ATOM 2608 C CD1 . TYR B 2 20  ? 7.962   -1.645  -13.796 1.00 79.87 20  B 1 
ATOM 2609 C CD2 . TYR B 2 20  ? 7.851   0.619   -12.906 1.00 80.14 20  B 1 
ATOM 2610 C CE1 . TYR B 2 20  ? 8.488   -2.105  -12.578 1.00 79.03 20  B 1 
ATOM 2611 C CE2 . TYR B 2 20  ? 8.377   0.173   -11.685 1.00 78.45 20  B 1 
ATOM 2612 C CZ  . TYR B 2 20  ? 8.692   -1.194  -11.521 1.00 84.64 20  B 1 
ATOM 2613 O OH  . TYR B 2 20  ? 9.191   -1.642  -10.324 1.00 81.88 20  B 1 
ATOM 2614 N N   . ASP B 2 21  ? 7.506   1.778   -18.218 1.00 94.25 21  B 1 
ATOM 2615 C CA  . ASP B 2 21  ? 7.032   2.143   -19.562 1.00 94.43 21  B 1 
ATOM 2616 C C   . ASP B 2 21  ? 7.880   1.467   -20.664 1.00 95.62 21  B 1 
ATOM 2617 O O   . ASP B 2 21  ? 7.335   0.934   -21.629 1.00 94.71 21  B 1 
ATOM 2618 C CB  . ASP B 2 21  ? 7.032   3.675   -19.739 1.00 92.87 21  B 1 
ATOM 2619 C CG  . ASP B 2 21  ? 6.058   4.424   -18.812 1.00 88.91 21  B 1 
ATOM 2620 O OD1 . ASP B 2 21  ? 4.821   4.296   -18.967 1.00 80.94 21  B 1 
ATOM 2621 O OD2 . ASP B 2 21  ? 6.546   5.180   -17.943 1.00 79.87 21  B 1 
ATOM 2622 N N   . ASP B 2 22  ? 9.205   1.424   -20.501 1.00 94.77 22  B 1 
ATOM 2623 C CA  . ASP B 2 22  ? 10.107  0.735   -21.438 1.00 95.19 22  B 1 
ATOM 2624 C C   . ASP B 2 22  ? 9.928   -0.791  -21.358 1.00 95.67 22  B 1 
ATOM 2625 O O   . ASP B 2 22  ? 9.976   -1.481  -22.379 1.00 94.85 22  B 1 
ATOM 2626 C CB  . ASP B 2 22  ? 11.583  1.073   -21.146 1.00 94.96 22  B 1 
ATOM 2627 C CG  . ASP B 2 22  ? 12.016  2.529   -21.357 1.00 93.49 22  B 1 
ATOM 2628 O OD1 . ASP B 2 22  ? 11.270  3.360   -21.904 1.00 88.16 22  B 1 
ATOM 2629 O OD2 . ASP B 2 22  ? 13.167  2.844   -20.961 1.00 88.25 22  B 1 
ATOM 2630 N N   . MET B 2 23  ? 9.700   -1.316  -20.156 1.00 95.59 23  B 1 
ATOM 2631 C CA  . MET B 2 23  ? 9.415   -2.736  -19.920 1.00 95.65 23  B 1 
ATOM 2632 C C   . MET B 2 23  ? 8.119   -3.163  -20.617 1.00 95.93 23  B 1 
ATOM 2633 O O   . MET B 2 23  ? 8.105   -4.159  -21.343 1.00 95.30 23  B 1 
ATOM 2634 C CB  . MET B 2 23  ? 9.346   -2.982  -18.407 1.00 94.58 23  B 1 
ATOM 2635 C CG  . MET B 2 23  ? 9.259   -4.461  -18.028 1.00 91.66 23  B 1 
ATOM 2636 S SD  . MET B 2 23  ? 8.947   -4.697  -16.262 1.00 91.09 23  B 1 
ATOM 2637 C CE  . MET B 2 23  ? 8.878   -6.498  -16.169 1.00 83.97 23  B 1 
ATOM 2638 N N   . ALA B 2 24  ? 7.059   -2.370  -20.478 1.00 95.97 24  B 1 
ATOM 2639 C CA  . ALA B 2 24  ? 5.786   -2.615  -21.144 1.00 96.02 24  B 1 
ATOM 2640 C C   . ALA B 2 24  ? 5.922   -2.553  -22.670 1.00 96.23 24  B 1 
ATOM 2641 O O   . ALA B 2 24  ? 5.442   -3.448  -23.362 1.00 95.76 24  B 1 
ATOM 2642 C CB  . ALA B 2 24  ? 4.751   -1.613  -20.619 1.00 95.50 24  B 1 
ATOM 2643 N N   . ALA B 2 25  ? 6.644   -1.564  -23.198 1.00 96.22 25  B 1 
ATOM 2644 C CA  . ALA B 2 25  ? 6.894   -1.461  -24.636 1.00 95.95 25  B 1 
ATOM 2645 C C   . ALA B 2 25  ? 7.678   -2.669  -25.182 1.00 96.11 25  B 1 
ATOM 2646 O O   . ALA B 2 25  ? 7.351   -3.186  -26.251 1.00 95.42 25  B 1 
ATOM 2647 C CB  . ALA B 2 25  ? 7.633   -0.145  -24.907 1.00 95.31 25  B 1 
ATOM 2648 N N   . ALA B 2 26  ? 8.687   -3.155  -24.449 1.00 96.28 26  B 1 
ATOM 2649 C CA  . ALA B 2 26  ? 9.439   -4.345  -24.845 1.00 96.16 26  B 1 
ATOM 2650 C C   . ALA B 2 26  ? 8.552   -5.600  -24.850 1.00 96.36 26  B 1 
ATOM 2651 O O   . ALA B 2 26  ? 8.548   -6.339  -25.837 1.00 95.61 26  B 1 
ATOM 2652 C CB  . ALA B 2 26  ? 10.655  -4.500  -23.925 1.00 95.70 26  B 1 
ATOM 2653 N N   . MET B 2 27  ? 7.748   -5.812  -23.804 1.00 96.32 27  B 1 
ATOM 2654 C CA  . MET B 2 27  ? 6.855   -6.976  -23.715 1.00 96.26 27  B 1 
ATOM 2655 C C   . MET B 2 27  ? 5.662   -6.901  -24.670 1.00 96.16 27  B 1 
ATOM 2656 O O   . MET B 2 27  ? 5.194   -7.939  -25.138 1.00 95.39 27  B 1 
ATOM 2657 C CB  . MET B 2 27  ? 6.393   -7.172  -22.270 1.00 95.90 27  B 1 
ATOM 2658 C CG  . MET B 2 27  ? 7.539   -7.585  -21.333 1.00 93.25 27  B 1 
ATOM 2659 S SD  . MET B 2 27  ? 8.583   -8.967  -21.905 1.00 93.51 27  B 1 
ATOM 2660 C CE  . MET B 2 27  ? 7.365   -10.273 -22.154 1.00 82.57 27  B 1 
ATOM 2661 N N   . LYS B 2 28  ? 5.215   -5.697  -25.019 1.00 96.46 28  B 1 
ATOM 2662 C CA  . LYS B 2 28  ? 4.254   -5.493  -26.108 1.00 96.47 28  B 1 
ATOM 2663 C C   . LYS B 2 28  ? 4.821   -6.006  -27.428 1.00 96.12 28  B 1 
ATOM 2664 O O   . LYS B 2 28  ? 4.186   -6.832  -28.075 1.00 95.34 28  B 1 
ATOM 2665 C CB  . LYS B 2 28  ? 3.860   -4.014  -26.186 1.00 96.30 28  B 1 
ATOM 2666 C CG  . LYS B 2 28  ? 2.870   -3.769  -27.331 1.00 95.12 28  B 1 
ATOM 2667 C CD  . LYS B 2 28  ? 2.385   -2.318  -27.351 1.00 93.07 28  B 1 
ATOM 2668 C CE  . LYS B 2 28  ? 1.428   -2.164  -28.537 1.00 88.25 28  B 1 
ATOM 2669 N NZ  . LYS B 2 28  ? 0.782   -0.838  -28.537 1.00 82.16 28  B 1 
ATOM 2670 N N   . ASN B 2 29  ? 6.043   -5.620  -27.769 1.00 96.34 29  B 1 
ATOM 2671 C CA  . ASN B 2 29  ? 6.708   -6.093  -28.986 1.00 95.78 29  B 1 
ATOM 2672 C C   . ASN B 2 29  ? 6.900   -7.617  -28.992 1.00 95.52 29  B 1 
ATOM 2673 O O   . ASN B 2 29  ? 6.756   -8.238  -30.036 1.00 93.98 29  B 1 
ATOM 2674 C CB  . ASN B 2 29  ? 8.065   -5.392  -29.137 1.00 95.35 29  B 1 
ATOM 2675 C CG  . ASN B 2 29  ? 7.975   -3.900  -29.411 1.00 93.27 29  B 1 
ATOM 2676 O OD1 . ASN B 2 29  ? 6.999   -3.352  -29.870 1.00 83.31 29  B 1 
ATOM 2677 N ND2 . ASN B 2 29  ? 9.043   -3.176  -29.158 1.00 82.88 29  B 1 
ATOM 2678 N N   . VAL B 2 30  ? 7.200   -8.240  -27.843 1.00 95.85 30  B 1 
ATOM 2679 C CA  . VAL B 2 30  ? 7.260   -9.712  -27.726 1.00 95.57 30  B 1 
ATOM 2680 C C   . VAL B 2 30  ? 5.892   -10.331 -28.015 1.00 95.45 30  B 1 
ATOM 2681 O O   . VAL B 2 30  ? 5.805   -11.304 -28.755 1.00 94.39 30  B 1 
ATOM 2682 C CB  . VAL B 2 30  ? 7.765   -10.154 -26.341 1.00 95.11 30  B 1 
ATOM 2683 C CG1 . VAL B 2 30  ? 7.711   -11.672 -26.143 1.00 89.49 30  B 1 
ATOM 2684 C CG2 . VAL B 2 30  ? 9.224   -9.738  -26.125 1.00 89.36 30  B 1 
ATOM 2685 N N   . THR B 2 31  ? 4.823   -9.751  -27.468 1.00 95.50 31  B 1 
ATOM 2686 C CA  . THR B 2 31  ? 3.449   -10.247 -27.654 1.00 95.11 31  B 1 
ATOM 2687 C C   . THR B 2 31  ? 2.999   -10.133 -29.112 1.00 94.73 31  B 1 
ATOM 2688 O O   . THR B 2 31  ? 2.384   -11.054 -29.645 1.00 93.33 31  B 1 
ATOM 2689 C CB  . THR B 2 31  ? 2.480   -9.486  -26.742 1.00 94.91 31  B 1 
ATOM 2690 O OG1 . THR B 2 31  ? 2.900   -9.575  -25.395 1.00 88.66 31  B 1 
ATOM 2691 C CG2 . THR B 2 31  ? 1.066   -10.049 -26.801 1.00 87.47 31  B 1 
ATOM 2692 N N   . GLU B 2 32  ? 3.358   -9.041  -29.774 1.00 94.81 32  B 1 
ATOM 2693 C CA  . GLU B 2 32  ? 3.031   -8.781  -31.184 1.00 94.26 32  B 1 
ATOM 2694 C C   . GLU B 2 32  ? 3.761   -9.710  -32.172 1.00 93.81 32  B 1 
ATOM 2695 O O   . GLU B 2 32  ? 3.350   -9.804  -33.329 1.00 91.54 32  B 1 
ATOM 2696 C CB  . GLU B 2 32  ? 3.313   -7.304  -31.509 1.00 93.63 32  B 1 
ATOM 2697 C CG  . GLU B 2 32  ? 2.291   -6.348  -30.870 1.00 92.30 32  B 1 
ATOM 2698 C CD  . GLU B 2 32  ? 2.605   -4.852  -31.092 1.00 92.78 32  B 1 
ATOM 2699 O OE1 . GLU B 2 32  ? 1.737   -4.011  -30.750 1.00 83.91 32  B 1 
ATOM 2700 O OE2 . GLU B 2 32  ? 3.715   -4.517  -31.570 1.00 86.34 32  B 1 
ATOM 2701 N N   . LEU B 2 33  ? 4.782   -10.465 -31.738 1.00 93.06 33  B 1 
ATOM 2702 C CA  . LEU B 2 33  ? 5.373   -11.551 -32.539 1.00 91.65 33  B 1 
ATOM 2703 C C   . LEU B 2 33  ? 4.399   -12.726 -32.746 1.00 91.30 33  B 1 
ATOM 2704 O O   . LEU B 2 33  ? 4.665   -13.601 -33.572 1.00 87.88 33  B 1 
ATOM 2705 C CB  . LEU B 2 33  ? 6.688   -12.045 -31.904 1.00 90.88 33  B 1 
ATOM 2706 C CG  . LEU B 2 33  ? 7.808   -10.992 -31.795 1.00 89.71 33  B 1 
ATOM 2707 C CD1 . LEU B 2 33  ? 9.007   -11.584 -31.052 1.00 84.70 33  B 1 
ATOM 2708 C CD2 . LEU B 2 33  ? 8.289   -10.509 -33.163 1.00 84.17 33  B 1 
ATOM 2709 N N   . ASN B 2 34  ? 3.273   -12.724 -32.041 1.00 89.84 34  B 1 
ATOM 2710 C CA  . ASN B 2 34  ? 2.169   -13.681 -32.180 1.00 89.90 34  B 1 
ATOM 2711 C C   . ASN B 2 34  ? 2.544   -15.137 -31.844 1.00 89.97 34  B 1 
ATOM 2712 O O   . ASN B 2 34  ? 1.943   -16.083 -32.354 1.00 85.75 34  B 1 
ATOM 2713 C CB  . ASN B 2 34  ? 1.517   -13.483 -33.560 1.00 86.86 34  B 1 
ATOM 2714 C CG  . ASN B 2 34  ? 0.118   -14.058 -33.657 1.00 85.52 34  B 1 
ATOM 2715 O OD1 . ASN B 2 34  ? -0.686  -14.016 -32.749 1.00 80.56 34  B 1 
ATOM 2716 N ND2 . ASN B 2 34  ? -0.240  -14.576 -34.811 1.00 78.20 34  B 1 
ATOM 2717 N N   . GLU B 2 35  ? 3.532   -15.306 -30.961 1.00 90.39 35  B 1 
ATOM 2718 C CA  . GLU B 2 35  ? 3.900   -16.594 -30.378 1.00 89.66 35  B 1 
ATOM 2719 C C   . GLU B 2 35  ? 3.435   -16.666 -28.916 1.00 90.47 35  B 1 
ATOM 2720 O O   . GLU B 2 35  ? 3.438   -15.644 -28.224 1.00 88.55 35  B 1 
ATOM 2721 C CB  . GLU B 2 35  ? 5.412   -16.812 -30.464 1.00 87.32 35  B 1 
ATOM 2722 C CG  . GLU B 2 35  ? 5.917   -16.994 -31.900 1.00 79.08 35  B 1 
ATOM 2723 C CD  . GLU B 2 35  ? 7.432   -17.244 -31.972 1.00 73.12 35  B 1 
ATOM 2724 O OE1 . GLU B 2 35  ? 7.926   -17.462 -33.104 1.00 64.81 35  B 1 
ATOM 2725 O OE2 . GLU B 2 35  ? 8.098   -17.205 -30.911 1.00 65.81 35  B 1 
ATOM 2726 N N   . PRO B 2 36  ? 3.069   -17.863 -28.407 1.00 91.18 36  B 1 
ATOM 2727 C CA  . PRO B 2 36  ? 2.709   -18.026 -27.002 1.00 91.01 36  B 1 
ATOM 2728 C C   . PRO B 2 36  ? 3.821   -17.536 -26.070 1.00 91.88 36  B 1 
ATOM 2729 O O   . PRO B 2 36  ? 5.004   -17.802 -26.297 1.00 90.13 36  B 1 
ATOM 2730 C CB  . PRO B 2 36  ? 2.427   -19.519 -26.810 1.00 88.48 36  B 1 
ATOM 2731 C CG  . PRO B 2 36  ? 2.054   -19.997 -28.214 1.00 84.87 36  B 1 
ATOM 2732 C CD  . PRO B 2 36  ? 2.932   -19.128 -29.115 1.00 88.23 36  B 1 
ATOM 2733 N N   . LEU B 2 37  ? 3.444   -16.834 -25.005 1.00 91.35 37  B 1 
ATOM 2734 C CA  . LEU B 2 37  ? 4.390   -16.396 -23.981 1.00 92.29 37  B 1 
ATOM 2735 C C   . LEU B 2 37  ? 4.708   -17.549 -23.025 1.00 91.88 37  B 1 
ATOM 2736 O O   . LEU B 2 37  ? 3.808   -18.265 -22.580 1.00 90.17 37  B 1 
ATOM 2737 C CB  . LEU B 2 37  ? 3.850   -15.172 -23.220 1.00 92.68 37  B 1 
ATOM 2738 C CG  . LEU B 2 37  ? 3.533   -13.928 -24.074 1.00 92.46 37  B 1 
ATOM 2739 C CD1 . LEU B 2 37  ? 3.162   -12.763 -23.153 1.00 86.70 37  B 1 
ATOM 2740 C CD2 . LEU B 2 37  ? 4.700   -13.479 -24.948 1.00 85.84 37  B 1 
ATOM 2741 N N   . SER B 2 38  ? 5.984   -17.681 -22.659 1.00 91.36 38  B 1 
ATOM 2742 C CA  . SER B 2 38  ? 6.391   -18.504 -21.519 1.00 91.04 38  B 1 
ATOM 2743 C C   . SER B 2 38  ? 5.829   -17.936 -20.208 1.00 91.10 38  B 1 
ATOM 2744 O O   . SER B 2 38  ? 5.407   -16.780 -20.139 1.00 90.44 38  B 1 
ATOM 2745 C CB  . SER B 2 38  ? 7.920   -18.607 -21.459 1.00 90.45 38  B 1 
ATOM 2746 O OG  . SER B 2 38  ? 8.487   -17.356 -21.145 1.00 88.12 38  B 1 
ATOM 2747 N N   . ASN B 2 39  ? 5.853   -18.731 -19.126 1.00 89.25 39  B 1 
ATOM 2748 C CA  . ASN B 2 39  ? 5.409   -18.253 -17.812 1.00 88.78 39  B 1 
ATOM 2749 C C   . ASN B 2 39  ? 6.204   -17.029 -17.338 1.00 89.59 39  B 1 
ATOM 2750 O O   . ASN B 2 39  ? 5.633   -16.110 -16.753 1.00 88.17 39  B 1 
ATOM 2751 C CB  . ASN B 2 39  ? 5.493   -19.403 -16.788 1.00 85.95 39  B 1 
ATOM 2752 C CG  . ASN B 2 39  ? 4.376   -20.426 -16.944 1.00 79.31 39  B 1 
ATOM 2753 O OD1 . ASN B 2 39  ? 3.424   -20.227 -17.676 1.00 69.41 39  B 1 
ATOM 2754 N ND2 . ASN B 2 39  ? 4.444   -21.529 -16.226 1.00 69.39 39  B 1 
ATOM 2755 N N   . GLU B 2 40  ? 7.502   -16.981 -17.619 1.00 88.19 40  B 1 
ATOM 2756 C CA  . GLU B 2 40  ? 8.332   -15.825 -17.297 1.00 88.94 40  B 1 
ATOM 2757 C C   . GLU B 2 40  ? 7.913   -14.587 -18.101 1.00 89.90 40  B 1 
ATOM 2758 O O   . GLU B 2 40  ? 7.667   -13.528 -17.525 1.00 89.49 40  B 1 
ATOM 2759 C CB  . GLU B 2 40  ? 9.805   -16.167 -17.543 1.00 87.71 40  B 1 
ATOM 2760 C CG  . GLU B 2 40  ? 10.697  -15.032 -17.035 1.00 78.74 40  B 1 
ATOM 2761 C CD  . GLU B 2 40  ? 12.173  -15.204 -17.395 1.00 72.75 40  B 1 
ATOM 2762 O OE1 . GLU B 2 40  ? 12.965  -14.330 -16.975 1.00 64.48 40  B 1 
ATOM 2763 O OE2 . GLU B 2 40  ? 12.547  -16.119 -18.160 1.00 67.17 40  B 1 
ATOM 2764 N N   . GLU B 2 41  ? 7.761   -14.720 -19.419 1.00 92.94 41  B 1 
ATOM 2765 C CA  . GLU B 2 41  ? 7.361   -13.613 -20.295 1.00 93.70 41  B 1 
ATOM 2766 C C   . GLU B 2 41  ? 5.955   -13.100 -19.959 1.00 94.17 41  B 1 
ATOM 2767 O O   . GLU B 2 41  ? 5.712   -11.891 -19.960 1.00 93.41 41  B 1 
ATOM 2768 C CB  . GLU B 2 41  ? 7.396   -14.091 -21.745 1.00 93.56 41  B 1 
ATOM 2769 C CG  . GLU B 2 41  ? 8.819   -14.359 -22.261 1.00 92.04 41  B 1 
ATOM 2770 C CD  . GLU B 2 41  ? 8.792   -15.151 -23.578 1.00 92.52 41  B 1 
ATOM 2771 O OE1 . GLU B 2 41  ? 9.647   -14.920 -24.452 1.00 83.90 41  B 1 
ATOM 2772 O OE2 . GLU B 2 41  ? 7.880   -15.993 -23.755 1.00 86.09 41  B 1 
ATOM 2773 N N   . ARG B 2 42  ? 5.040   -14.008 -19.612 1.00 93.00 42  B 1 
ATOM 2774 C CA  . ARG B 2 42  ? 3.694   -13.677 -19.134 1.00 92.91 42  B 1 
ATOM 2775 C C   . ARG B 2 42  ? 3.742   -12.825 -17.860 1.00 93.19 42  B 1 
ATOM 2776 O O   . ARG B 2 42  ? 3.019   -11.836 -17.752 1.00 92.14 42  B 1 
ATOM 2777 C CB  . ARG B 2 42  ? 2.932   -15.002 -18.917 1.00 91.06 42  B 1 
ATOM 2778 C CG  . ARG B 2 42  ? 1.448   -14.791 -18.601 1.00 85.13 42  B 1 
ATOM 2779 C CD  . ARG B 2 42  ? 0.732   -16.138 -18.382 1.00 84.82 42  B 1 
ATOM 2780 N NE  . ARG B 2 42  ? 1.137   -16.769 -17.113 1.00 80.34 42  B 1 
ATOM 2781 C CZ  . ARG B 2 42  ? 0.896   -18.022 -16.732 1.00 79.16 42  B 1 
ATOM 2782 N NH1 . ARG B 2 42  ? 0.248   -18.864 -17.480 1.00 70.24 42  B 1 
ATOM 2783 N NH2 . ARG B 2 42  ? 1.303   -18.455 -15.579 1.00 71.89 42  B 1 
ATOM 2784 N N   . ASN B 2 43  ? 4.615   -13.188 -16.927 1.00 91.08 43  B 1 
ATOM 2785 C CA  . ASN B 2 43  ? 4.806   -12.424 -15.696 1.00 90.48 43  B 1 
ATOM 2786 C C   . ASN B 2 43  ? 5.453   -11.059 -15.967 1.00 91.86 43  B 1 
ATOM 2787 O O   . ASN B 2 43  ? 4.962   -10.056 -15.451 1.00 91.22 43  B 1 
ATOM 2788 C CB  . ASN B 2 43  ? 5.617   -13.261 -14.694 1.00 87.88 43  B 1 
ATOM 2789 C CG  . ASN B 2 43  ? 4.825   -14.432 -14.122 1.00 80.01 43  B 1 
ATOM 2790 O OD1 . ASN B 2 43  ? 3.610   -14.497 -14.169 1.00 70.06 43  B 1 
ATOM 2791 N ND2 . ASN B 2 43  ? 5.512   -15.387 -13.527 1.00 67.53 43  B 1 
ATOM 2792 N N   . LEU B 2 44  ? 6.471   -10.993 -16.834 1.00 92.56 44  B 1 
ATOM 2793 C CA  . LEU B 2 44  ? 7.102   -9.730  -17.239 1.00 93.59 44  B 1 
ATOM 2794 C C   . LEU B 2 44  ? 6.084   -8.762  -17.867 1.00 94.57 44  B 1 
ATOM 2795 O O   . LEU B 2 44  ? 6.027   -7.593  -17.481 1.00 94.22 44  B 1 
ATOM 2796 C CB  . LEU B 2 44  ? 8.254   -10.013 -18.221 1.00 93.59 44  B 1 
ATOM 2797 C CG  . LEU B 2 44  ? 9.511   -10.672 -17.607 1.00 91.53 44  B 1 
ATOM 2798 C CD1 . LEU B 2 44  ? 10.465  -11.094 -18.724 1.00 84.51 44  B 1 
ATOM 2799 C CD2 . LEU B 2 44  ? 10.266  -9.722  -16.679 1.00 84.33 44  B 1 
ATOM 2800 N N   . LEU B 2 45  ? 5.231   -9.249  -18.773 1.00 94.82 45  B 1 
ATOM 2801 C CA  . LEU B 2 45  ? 4.154   -8.446  -19.360 1.00 95.54 45  B 1 
ATOM 2802 C C   . LEU B 2 45  ? 3.193   -7.918  -18.281 1.00 95.97 45  B 1 
ATOM 2803 O O   . LEU B 2 45  ? 2.876   -6.725  -18.249 1.00 95.28 45  B 1 
ATOM 2804 C CB  . LEU B 2 45  ? 3.405   -9.308  -20.397 1.00 95.41 45  B 1 
ATOM 2805 C CG  . LEU B 2 45  ? 2.235   -8.569  -21.091 1.00 94.45 45  B 1 
ATOM 2806 C CD1 . LEU B 2 45  ? 2.724   -7.510  -22.072 1.00 86.71 45  B 1 
ATOM 2807 C CD2 . LEU B 2 45  ? 1.364   -9.557  -21.858 1.00 86.69 45  B 1 
ATOM 2808 N N   . SER B 2 46  ? 2.748   -8.807  -17.390 1.00 94.53 46  B 1 
ATOM 2809 C CA  . SER B 2 46  ? 1.808   -8.457  -16.320 1.00 93.75 46  B 1 
ATOM 2810 C C   . SER B 2 46  ? 2.397   -7.414  -15.363 1.00 93.91 46  B 1 
ATOM 2811 O O   . SER B 2 46  ? 1.756   -6.398  -15.093 1.00 92.89 46  B 1 
ATOM 2812 C CB  . SER B 2 46  ? 1.405   -9.724  -15.560 1.00 92.56 46  B 1 
ATOM 2813 O OG  . SER B 2 46  ? 0.424   -9.424  -14.580 1.00 86.26 46  B 1 
ATOM 2814 N N   . VAL B 2 47  ? 3.629   -7.617  -14.907 1.00 92.24 47  B 1 
ATOM 2815 C CA  . VAL B 2 47  ? 4.337   -6.697  -14.001 1.00 91.30 47  B 1 
ATOM 2816 C C   . VAL B 2 47  ? 4.525   -5.325  -14.648 1.00 92.52 47  B 1 
ATOM 2817 O O   . VAL B 2 47  ? 4.241   -4.303  -14.016 1.00 92.65 47  B 1 
ATOM 2818 C CB  . VAL B 2 47  ? 5.697   -7.298  -13.580 1.00 89.99 47  B 1 
ATOM 2819 C CG1 . VAL B 2 47  ? 6.585   -6.287  -12.839 1.00 84.17 47  B 1 
ATOM 2820 C CG2 . VAL B 2 47  ? 5.497   -8.502  -12.647 1.00 83.46 47  B 1 
ATOM 2821 N N   . ALA B 2 48  ? 4.954   -5.291  -15.910 1.00 94.11 48  B 1 
ATOM 2822 C CA  . ALA B 2 48  ? 5.180   -4.046  -16.634 1.00 94.46 48  B 1 
ATOM 2823 C C   . ALA B 2 48  ? 3.907   -3.195  -16.704 1.00 94.56 48  B 1 
ATOM 2824 O O   . ALA B 2 48  ? 3.873   -2.069  -16.195 1.00 94.14 48  B 1 
ATOM 2825 C CB  . ALA B 2 48  ? 5.726   -4.379  -18.030 1.00 94.84 48  B 1 
ATOM 2826 N N   . TYR B 2 49  ? 2.826   -3.755  -17.261 1.00 95.19 49  B 1 
ATOM 2827 C CA  . TYR B 2 49  ? 1.575   -3.016  -17.417 1.00 95.54 49  B 1 
ATOM 2828 C C   . TYR B 2 49  ? 0.890   -2.707  -16.084 1.00 94.78 49  B 1 
ATOM 2829 O O   . TYR B 2 49  ? 0.317   -1.623  -15.938 1.00 93.41 49  B 1 
ATOM 2830 C CB  . TYR B 2 49  ? 0.653   -3.768  -18.372 1.00 95.83 49  B 1 
ATOM 2831 C CG  . TYR B 2 49  ? 0.946   -3.470  -19.827 1.00 96.21 49  B 1 
ATOM 2832 C CD1 . TYR B 2 49  ? 0.601   -2.212  -20.363 1.00 89.21 49  B 1 
ATOM 2833 C CD2 . TYR B 2 49  ? 1.552   -4.435  -20.659 1.00 89.63 49  B 1 
ATOM 2834 C CE1 . TYR B 2 49  ? 0.828   -1.926  -21.719 1.00 90.13 49  B 1 
ATOM 2835 C CE2 . TYR B 2 49  ? 1.782   -4.160  -22.017 1.00 89.86 49  B 1 
ATOM 2836 C CZ  . TYR B 2 49  ? 1.411   -2.905  -22.546 1.00 95.27 49  B 1 
ATOM 2837 O OH  . TYR B 2 49  ? 1.611   -2.641  -23.878 1.00 94.10 49  B 1 
ATOM 2838 N N   . LYS B 2 50  ? 0.995   -3.592  -15.080 1.00 93.83 50  B 1 
ATOM 2839 C CA  . LYS B 2 50  ? 0.471   -3.327  -13.728 1.00 92.27 50  B 1 
ATOM 2840 C C   . LYS B 2 50  ? 1.119   -2.092  -13.103 1.00 91.88 50  B 1 
ATOM 2841 O O   . LYS B 2 50  ? 0.424   -1.278  -12.503 1.00 90.02 50  B 1 
ATOM 2842 C CB  . LYS B 2 50  ? 0.674   -4.569  -12.843 1.00 90.13 50  B 1 
ATOM 2843 C CG  . LYS B 2 50  ? 0.063   -4.445  -11.431 1.00 79.77 50  B 1 
ATOM 2844 C CD  . LYS B 2 50  ? -1.459  -4.623  -11.394 1.00 71.68 50  B 1 
ATOM 2845 C CE  . LYS B 2 50  ? -1.914  -4.616  -9.930  1.00 61.51 50  B 1 
ATOM 2846 N NZ  . LYS B 2 50  ? -3.217  -5.296  -9.697  1.00 54.85 50  B 1 
ATOM 2847 N N   . ASN B 2 51  ? 2.430   -1.917  -13.277 1.00 91.98 51  B 1 
ATOM 2848 C CA  . ASN B 2 51  ? 3.138   -0.739  -12.782 1.00 90.86 51  B 1 
ATOM 2849 C C   . ASN B 2 51  ? 2.788   0.526   -13.581 1.00 91.34 51  B 1 
ATOM 2850 O O   . ASN B 2 51  ? 2.510   1.573   -12.987 1.00 90.13 51  B 1 
ATOM 2851 C CB  . ASN B 2 51  ? 4.644   -1.024  -12.776 1.00 89.89 51  B 1 
ATOM 2852 C CG  . ASN B 2 51  ? 5.047   -1.822  -11.550 1.00 86.76 51  B 1 
ATOM 2853 O OD1 . ASN B 2 51  ? 5.117   -1.295  -10.453 1.00 78.32 51  B 1 
ATOM 2854 N ND2 . ASN B 2 51  ? 5.303   -3.102  -11.701 1.00 76.31 51  B 1 
ATOM 2855 N N   . VAL B 2 52  ? 2.722   0.423   -14.912 1.00 92.97 52  B 1 
ATOM 2856 C CA  . VAL B 2 52  ? 2.348   1.550   -15.784 1.00 93.61 52  B 1 
ATOM 2857 C C   . VAL B 2 52  ? 0.943   2.054   -15.445 1.00 93.67 52  B 1 
ATOM 2858 O O   . VAL B 2 52  ? 0.761   3.255   -15.207 1.00 92.67 52  B 1 
ATOM 2859 C CB  . VAL B 2 52  ? 2.467   1.162   -17.271 1.00 93.98 52  B 1 
ATOM 2860 C CG1 . VAL B 2 52  ? 1.950   2.267   -18.202 1.00 87.77 52  B 1 
ATOM 2861 C CG2 . VAL B 2 52  ? 3.930   0.913   -17.656 1.00 86.48 52  B 1 
ATOM 2862 N N   . VAL B 2 53  ? -0.042  1.159   -15.367 1.00 93.96 53  B 1 
ATOM 2863 C CA  . VAL B 2 53  ? -1.416  1.542   -15.017 1.00 94.02 53  B 1 
ATOM 2864 C C   . VAL B 2 53  ? -1.532  1.956   -13.549 1.00 92.72 53  B 1 
ATOM 2865 O O   . VAL B 2 53  ? -2.214  2.929   -13.236 1.00 91.69 53  B 1 
ATOM 2866 C CB  . VAL B 2 53  ? -2.421  0.439   -15.410 1.00 94.17 53  B 1 
ATOM 2867 C CG1 . VAL B 2 53  ? -2.492  -0.728  -14.423 1.00 84.26 53  B 1 
ATOM 2868 C CG2 . VAL B 2 53  ? -3.825  1.027   -15.555 1.00 82.37 53  B 1 
ATOM 2869 N N   . GLY B 2 54  ? -0.812  1.297   -12.645 1.00 91.75 54  B 1 
ATOM 2870 C CA  . GLY B 2 54  ? -0.826  1.584   -11.213 1.00 89.39 54  B 1 
ATOM 2871 C C   . GLY B 2 54  ? -0.383  3.009   -10.880 1.00 89.71 54  B 1 
ATOM 2872 O O   . GLY B 2 54  ? -0.993  3.674   -10.035 1.00 89.12 54  B 1 
ATOM 2873 N N   . ALA B 2 55  ? 0.610   3.534   -11.603 1.00 88.94 55  B 1 
ATOM 2874 C CA  . ALA B 2 55  ? 1.037   4.925   -11.473 1.00 89.02 55  B 1 
ATOM 2875 C C   . ALA B 2 55  ? -0.092  5.915   -11.831 1.00 90.48 55  B 1 
ATOM 2876 O O   . ALA B 2 55  ? -0.320  6.891   -11.102 1.00 89.66 55  B 1 
ATOM 2877 C CB  . ALA B 2 55  ? 2.281   5.134   -12.350 1.00 88.02 55  B 1 
ATOM 2878 N N   . ARG B 2 56  ? -0.845  5.635   -12.906 1.00 91.70 56  B 1 
ATOM 2879 C CA  . ARG B 2 56  ? -1.987  6.459   -13.337 1.00 92.46 56  B 1 
ATOM 2880 C C   . ARG B 2 56  ? -3.154  6.331   -12.358 1.00 93.11 56  B 1 
ATOM 2881 O O   . ARG B 2 56  ? -3.690  7.355   -11.935 1.00 91.89 56  B 1 
ATOM 2882 C CB  . ARG B 2 56  ? -2.417  6.132   -14.781 1.00 92.17 56  B 1 
ATOM 2883 C CG  . ARG B 2 56  ? -1.538  6.783   -15.873 1.00 88.99 56  B 1 
ATOM 2884 C CD  . ARG B 2 56  ? -0.141  6.159   -15.982 1.00 86.69 56  B 1 
ATOM 2885 N NE  . ARG B 2 56  ? 0.680   6.770   -17.051 1.00 86.55 56  B 1 
ATOM 2886 C CZ  . ARG B 2 56  ? 1.926   6.436   -17.339 1.00 84.74 56  B 1 
ATOM 2887 N NH1 . ARG B 2 56  ? 2.580   5.527   -16.662 1.00 73.95 56  B 1 
ATOM 2888 N NH2 . ARG B 2 56  ? 2.564   7.003   -18.321 1.00 81.84 56  B 1 
ATOM 2889 N N   . ARG B 2 57  ? -3.483  5.117   -11.892 1.00 91.32 57  B 1 
ATOM 2890 C CA  . ARG B 2 57  ? -4.518  4.882   -10.862 1.00 90.18 57  B 1 
ATOM 2891 C C   . ARG B 2 57  ? -4.214  5.651   -9.569  1.00 88.90 57  B 1 
ATOM 2892 O O   . ARG B 2 57  ? -5.082  6.347   -9.046  1.00 87.41 57  B 1 
ATOM 2893 C CB  . ARG B 2 57  ? -4.642  3.373   -10.551 1.00 90.33 57  B 1 
ATOM 2894 C CG  . ARG B 2 57  ? -5.283  2.565   -11.692 1.00 88.34 57  B 1 
ATOM 2895 C CD  . ARG B 2 57  ? -5.248  1.053   -11.396 1.00 86.99 57  B 1 
ATOM 2896 N NE  . ARG B 2 57  ? -6.211  0.652   -10.358 1.00 85.54 57  B 1 
ATOM 2897 C CZ  . ARG B 2 57  ? -6.120  -0.377  -9.523  1.00 86.81 57  B 1 
ATOM 2898 N NH1 . ARG B 2 57  ? -5.092  -1.169  -9.483  1.00 78.47 57  B 1 
ATOM 2899 N NH2 . ARG B 2 57  ? -7.094  -0.653  -8.719  1.00 82.09 57  B 1 
ATOM 2900 N N   . SER B 2 58  ? -2.974  5.585   -9.092  1.00 87.75 58  B 1 
ATOM 2901 C CA  . SER B 2 58  ? -2.551  6.316   -7.889  1.00 86.40 58  B 1 
ATOM 2902 C C   . SER B 2 58  ? -2.651  7.835   -8.083  1.00 87.66 58  B 1 
ATOM 2903 O O   . SER B 2 58  ? -3.177  8.542   -7.221  1.00 86.20 58  B 1 
ATOM 2904 C CB  . SER B 2 58  ? -1.118  5.912   -7.511  1.00 84.27 58  B 1 
ATOM 2905 O OG  . SER B 2 58  ? -0.750  6.491   -6.266  1.00 73.67 58  B 1 
ATOM 2906 N N   . SER B 2 59  ? -2.198  8.341   -9.230  1.00 88.53 59  B 1 
ATOM 2907 C CA  . SER B 2 59  ? -2.286  9.768   -9.566  1.00 89.32 59  B 1 
ATOM 2908 C C   . SER B 2 59  ? -3.740  10.239  -9.661  1.00 89.91 59  B 1 
ATOM 2909 O O   . SER B 2 59  ? -4.087  11.264  -9.073  1.00 88.95 59  B 1 
ATOM 2910 C CB  . SER B 2 59  ? -1.561  10.057  -10.883 1.00 89.18 59  B 1 
ATOM 2911 O OG  . SER B 2 59  ? -0.195  9.709   -10.776 1.00 84.37 59  B 1 
ATOM 2912 N N   . TRP B 2 60  ? -4.596  9.462   -10.332 1.00 90.72 60  B 1 
ATOM 2913 C CA  . TRP B 2 60  ? -6.020  9.755   -10.471 1.00 90.64 60  B 1 
ATOM 2914 C C   . TRP B 2 60  ? -6.711  9.862   -9.108  1.00 89.67 60  B 1 
ATOM 2915 O O   . TRP B 2 60  ? -7.366  10.869  -8.837  1.00 88.39 60  B 1 
ATOM 2916 C CB  . TRP B 2 60  ? -6.679  8.693   -11.354 1.00 90.88 60  B 1 
ATOM 2917 C CG  . TRP B 2 60  ? -8.122  8.971   -11.647 1.00 89.92 60  B 1 
ATOM 2918 C CD1 . TRP B 2 60  ? -8.588  9.659   -12.719 1.00 87.43 60  B 1 
ATOM 2919 C CD2 . TRP B 2 60  ? -9.296  8.602   -10.857 1.00 89.55 60  B 1 
ATOM 2920 N NE1 . TRP B 2 60  ? -9.971  9.736   -12.657 1.00 87.11 60  B 1 
ATOM 2921 C CE2 . TRP B 2 60  ? -10.445 9.103   -11.527 1.00 88.94 60  B 1 
ATOM 2922 C CE3 . TRP B 2 60  ? -9.492  7.892   -9.649  1.00 89.48 60  B 1 
ATOM 2923 C CZ2 . TRP B 2 60  ? -11.753 8.911   -11.022 1.00 88.30 60  B 1 
ATOM 2924 C CZ3 . TRP B 2 60  ? -10.796 7.703   -9.147  1.00 87.51 60  B 1 
ATOM 2925 C CH2 . TRP B 2 60  ? -11.912 8.210   -9.829  1.00 86.69 60  B 1 
ATOM 2926 N N   . ARG B 2 61  ? -6.487  8.906   -8.202  1.00 88.27 61  B 1 
ATOM 2927 C CA  . ARG B 2 61  ? -7.053  8.936   -6.838  1.00 85.35 61  B 1 
ATOM 2928 C C   . ARG B 2 61  ? -6.635  10.191  -6.059  1.00 85.49 61  B 1 
ATOM 2929 O O   . ARG B 2 61  ? -7.455  10.799  -5.368  1.00 83.87 61  B 1 
ATOM 2930 C CB  . ARG B 2 61  ? -6.628  7.674   -6.065  1.00 83.12 61  B 1 
ATOM 2931 C CG  . ARG B 2 61  ? -7.342  6.403   -6.567  1.00 77.61 61  B 1 
ATOM 2932 C CD  . ARG B 2 61  ? -6.773  5.163   -5.862  1.00 73.43 61  B 1 
ATOM 2933 N NE  . ARG B 2 61  ? -7.368  3.917   -6.389  1.00 65.35 61  B 1 
ATOM 2934 C CZ  . ARG B 2 61  ? -7.026  2.688   -6.060  1.00 59.86 61  B 1 
ATOM 2935 N NH1 . ARG B 2 61  ? -6.099  2.429   -5.181  1.00 55.34 61  B 1 
ATOM 2936 N NH2 . ARG B 2 61  ? -7.617  1.674   -6.620  1.00 55.83 61  B 1 
ATOM 2937 N N   . VAL B 2 62  ? -5.370  10.596  -6.176  1.00 85.96 62  B 1 
ATOM 2938 C CA  . VAL B 2 62  ? -4.868  11.811  -5.519  1.00 84.90 62  B 1 
ATOM 2939 C C   . VAL B 2 62  ? -5.550  13.059  -6.088  1.00 85.66 62  B 1 
ATOM 2940 O O   . VAL B 2 62  ? -6.031  13.893  -5.316  1.00 84.84 62  B 1 
ATOM 2941 C CB  . VAL B 2 62  ? -3.334  11.910  -5.628  1.00 83.08 62  B 1 
ATOM 2942 C CG1 . VAL B 2 62  ? -2.801  13.261  -5.127  1.00 76.90 62  B 1 
ATOM 2943 C CG2 . VAL B 2 62  ? -2.663  10.824  -4.775  1.00 75.69 62  B 1 
ATOM 2944 N N   . ILE B 2 63  ? -5.622  13.182  -7.407  1.00 87.41 63  B 1 
ATOM 2945 C CA  . ILE B 2 63  ? -6.216  14.350  -8.072  1.00 89.13 63  B 1 
ATOM 2946 C C   . ILE B 2 63  ? -7.728  14.412  -7.844  1.00 88.68 63  B 1 
ATOM 2947 O O   . ILE B 2 63  ? -8.224  15.483  -7.501  1.00 88.09 63  B 1 
ATOM 2948 C CB  . ILE B 2 63  ? -5.822  14.391  -9.562  1.00 89.68 63  B 1 
ATOM 2949 C CG1 . ILE B 2 63  ? -4.293  14.546  -9.761  1.00 85.75 63  B 1 
ATOM 2950 C CG2 . ILE B 2 63  ? -6.544  15.524  -10.306 1.00 85.14 63  B 1 
ATOM 2951 C CD1 . ILE B 2 63  ? -3.648  15.792  -9.123  1.00 78.99 63  B 1 
ATOM 2952 N N   . SER B 2 64  ? -8.441  13.293  -7.903  1.00 88.83 64  B 1 
ATOM 2953 C CA  . SER B 2 64  ? -9.875  13.233  -7.589  1.00 86.87 64  B 1 
ATOM 2954 C C   . SER B 2 64  ? -10.169 13.650  -6.144  1.00 85.84 64  B 1 
ATOM 2955 O O   . SER B 2 64  ? -11.120 14.381  -5.877  1.00 84.16 64  B 1 
ATOM 2956 C CB  . SER B 2 64  ? -10.413 11.818  -7.827  1.00 86.16 64  B 1 
ATOM 2957 O OG  . SER B 2 64  ? -10.269 11.494  -9.189  1.00 78.44 64  B 1 
ATOM 2958 N N   . SER B 2 65  ? -9.312  13.275  -5.196  1.00 83.21 65  B 1 
ATOM 2959 C CA  . SER B 2 65  ? -9.433  13.743  -3.806  1.00 81.09 65  B 1 
ATOM 2960 C C   . SER B 2 65  ? -9.200  15.253  -3.673  1.00 81.68 65  B 1 
ATOM 2961 O O   . SER B 2 65  ? -9.839  15.908  -2.845  1.00 80.70 65  B 1 
ATOM 2962 C CB  . SER B 2 65  ? -8.451  12.986  -2.908  1.00 78.66 65  B 1 
ATOM 2963 O OG  . SER B 2 65  ? -8.620  13.382  -1.547  1.00 68.55 65  B 1 
ATOM 2964 N N   . ILE B 2 66  ? -8.284  15.823  -4.463  1.00 83.83 66  B 1 
ATOM 2965 C CA  . ILE B 2 66  ? -8.046  17.273  -4.507  1.00 84.19 66  B 1 
ATOM 2966 C C   . ILE B 2 66  ? -9.236  17.987  -5.158  1.00 84.53 66  B 1 
ATOM 2967 O O   . ILE B 2 66  ? -9.659  19.021  -4.644  1.00 83.88 66  B 1 
ATOM 2968 C CB  . ILE B 2 66  ? -6.714  17.598  -5.214  1.00 84.36 66  B 1 
ATOM 2969 C CG1 . ILE B 2 66  ? -5.520  17.077  -4.378  1.00 82.22 66  B 1 
ATOM 2970 C CG2 . ILE B 2 66  ? -6.556  19.112  -5.451  1.00 81.26 66  B 1 
ATOM 2971 C CD1 . ILE B 2 66  ? -4.192  17.047  -5.147  1.00 77.17 66  B 1 
ATOM 2972 N N   . GLU B 2 67  ? -9.792  17.432  -6.228  1.00 86.12 67  B 1 
ATOM 2973 C CA  . GLU B 2 67  ? -10.966 17.962  -6.930  1.00 86.39 67  B 1 
ATOM 2974 C C   . GLU B 2 67  ? -12.162 18.079  -5.982  1.00 85.14 67  B 1 
ATOM 2975 O O   . GLU B 2 67  ? -12.700 19.172  -5.820  1.00 83.18 67  B 1 
ATOM 2976 C CB  . GLU B 2 67  ? -11.279 17.074  -8.145  1.00 85.82 67  B 1 
ATOM 2977 C CG  . GLU B 2 67  ? -12.345 17.675  -9.078  1.00 83.56 67  B 1 
ATOM 2978 C CD  . GLU B 2 67  ? -12.584 16.790  -10.320 1.00 86.60 67  B 1 
ATOM 2979 O OE1 . GLU B 2 67  ? -13.054 17.291  -11.361 1.00 77.23 67  B 1 
ATOM 2980 O OE2 . GLU B 2 67  ? -12.289 15.573  -10.275 1.00 80.40 67  B 1 
ATOM 2981 N N   . GLN B 2 68  ? -12.488 17.022  -5.249  1.00 85.43 68  B 1 
ATOM 2982 C CA  . GLN B 2 68  ? -13.570 17.030  -4.254  1.00 82.03 68  B 1 
ATOM 2983 C C   . GLN B 2 68  ? -13.367 18.099  -3.166  1.00 81.12 68  B 1 
ATOM 2984 O O   . GLN B 2 68  ? -14.308 18.808  -2.802  1.00 78.65 68  B 1 
ATOM 2985 C CB  . GLN B 2 68  ? -13.670 15.652  -3.589  1.00 79.23 68  B 1 
ATOM 2986 C CG  . GLN B 2 68  ? -14.268 14.583  -4.520  1.00 72.26 68  B 1 
ATOM 2987 C CD  . GLN B 2 68  ? -14.303 13.204  -3.863  1.00 67.15 68  B 1 
ATOM 2988 O OE1 . GLN B 2 68  ? -13.809 12.985  -2.765  1.00 60.86 68  B 1 
ATOM 2989 N NE2 . GLN B 2 68  ? -14.894 12.224  -4.511  1.00 58.76 68  B 1 
ATOM 2990 N N   . LYS B 2 69  ? -12.138 18.256  -2.666  1.00 79.52 69  B 1 
ATOM 2991 C CA  . LYS B 2 69  ? -11.830 19.296  -1.668  1.00 77.19 69  B 1 
ATOM 2992 C C   . LYS B 2 69  ? -11.946 20.700  -2.257  1.00 77.30 69  B 1 
ATOM 2993 O O   . LYS B 2 69  ? -12.461 21.595  -1.600  1.00 75.48 69  B 1 
ATOM 2994 C CB  . LYS B 2 69  ? -10.425 19.085  -1.098  1.00 74.21 69  B 1 
ATOM 2995 C CG  . LYS B 2 69  ? -10.375 17.882  -0.150  1.00 65.08 69  B 1 
ATOM 2996 C CD  . LYS B 2 69  ? -8.927  17.637  0.278   1.00 60.72 69  B 1 
ATOM 2997 C CE  . LYS B 2 69  ? -8.863  16.381  1.143   1.00 52.79 69  B 1 
ATOM 2998 N NZ  . LYS B 2 69  ? -7.463  16.026  1.471   1.00 47.55 69  B 1 
ATOM 2999 N N   . THR B 2 70  ? -11.465 20.886  -3.487  1.00 82.03 70  B 1 
ATOM 3000 C CA  . THR B 2 70  ? -11.465 22.191  -4.157  1.00 81.39 70  B 1 
ATOM 3001 C C   . THR B 2 70  ? -12.881 22.619  -4.540  1.00 81.16 70  B 1 
ATOM 3002 O O   . THR B 2 70  ? -13.205 23.798  -4.434  1.00 78.67 70  B 1 
ATOM 3003 C CB  . THR B 2 70  ? -10.565 22.178  -5.397  1.00 80.05 70  B 1 
ATOM 3004 O OG1 . THR B 2 70  ? -9.302  21.609  -5.110  1.00 73.47 70  B 1 
ATOM 3005 C CG2 . THR B 2 70  ? -10.272 23.586  -5.887  1.00 70.48 70  B 1 
ATOM 3006 N N   . SER B 2 71  ? -13.734 21.669  -4.916  1.00 82.54 71  B 1 
ATOM 3007 C CA  . SER B 2 71  ? -15.158 21.904  -5.166  1.00 80.85 71  B 1 
ATOM 3008 C C   . SER B 2 71  ? -15.887 22.381  -3.908  1.00 80.06 71  B 1 
ATOM 3009 O O   . SER B 2 71  ? -16.723 23.273  -3.991  1.00 76.61 71  B 1 
ATOM 3010 C CB  . SER B 2 71  ? -15.830 20.634  -5.695  1.00 77.71 71  B 1 
ATOM 3011 O OG  . SER B 2 71  ? -15.232 20.233  -6.911  1.00 67.48 71  B 1 
ATOM 3012 N N   . ALA B 2 72  ? -15.531 21.854  -2.748  1.00 76.87 72  B 1 
ATOM 3013 C CA  . ALA B 2 72  ? -16.089 22.311  -1.475  1.00 75.39 72  B 1 
ATOM 3014 C C   . ALA B 2 72  ? -15.654 23.745  -1.097  1.00 76.21 72  B 1 
ATOM 3015 O O   . ALA B 2 72  ? -16.394 24.446  -0.409  1.00 72.90 72  B 1 
ATOM 3016 C CB  . ALA B 2 72  ? -15.699 21.303  -0.387  1.00 72.87 72  B 1 
ATOM 3017 N N   . ASP B 2 73  ? -14.478 24.188  -1.567  1.00 78.10 73  B 1 
ATOM 3018 C CA  . ASP B 2 73  ? -13.938 25.528  -1.295  1.00 76.77 73  B 1 
ATOM 3019 C C   . ASP B 2 73  ? -14.446 26.603  -2.288  1.00 76.39 73  B 1 
ATOM 3020 O O   . ASP B 2 73  ? -14.156 27.788  -2.110  1.00 70.08 73  B 1 
ATOM 3021 C CB  . ASP B 2 73  ? -12.395 25.468  -1.269  1.00 72.42 73  B 1 
ATOM 3022 C CG  . ASP B 2 73  ? -11.776 24.680  -0.096  1.00 65.92 73  B 1 
ATOM 3023 O OD1 . ASP B 2 73  ? -12.437 24.508  0.955   1.00 60.18 73  B 1 
ATOM 3024 O OD2 . ASP B 2 73  ? -10.592 24.283  -0.221  1.00 59.22 73  B 1 
ATOM 3025 N N   . GLY B 2 74  ? -15.170 26.226  -3.348  1.00 75.07 74  B 1 
ATOM 3026 C CA  . GLY B 2 74  ? -15.829 27.149  -4.292  1.00 74.19 74  B 1 
ATOM 3027 C C   . GLY B 2 74  ? -14.903 27.928  -5.242  1.00 76.02 74  B 1 
ATOM 3028 O O   . GLY B 2 74  ? -15.329 28.896  -5.869  1.00 70.03 74  B 1 
ATOM 3029 N N   . ASN B 2 75  ? -13.635 27.547  -5.377  1.00 77.80 75  B 1 
ATOM 3030 C CA  . ASN B 2 75  ? -12.688 28.237  -6.262  1.00 79.46 75  B 1 
ATOM 3031 C C   . ASN B 2 75  ? -12.775 27.699  -7.703  1.00 80.93 75  B 1 
ATOM 3032 O O   . ASN B 2 75  ? -11.999 26.816  -8.087  1.00 76.98 75  B 1 
ATOM 3033 C CB  . ASN B 2 75  ? -11.279 28.160  -5.651  1.00 74.03 75  B 1 
ATOM 3034 C CG  . ASN B 2 75  ? -10.258 29.023  -6.389  1.00 69.77 75  B 1 
ATOM 3035 O OD1 . ASN B 2 75  ? -10.367 29.371  -7.550  1.00 63.25 75  B 1 
ATOM 3036 N ND2 . ASN B 2 75  ? -9.192  29.392  -5.712  1.00 62.42 75  B 1 
ATOM 3037 N N   . GLU B 2 76  ? -13.679 28.269  -8.515  1.00 81.72 76  B 1 
ATOM 3038 C CA  . GLU B 2 76  ? -14.004 27.779  -9.867  1.00 83.51 76  B 1 
ATOM 3039 C C   . GLU B 2 76  ? -12.787 27.577  -10.780 1.00 85.33 76  B 1 
ATOM 3040 O O   . GLU B 2 76  ? -12.621 26.505  -11.361 1.00 83.10 76  B 1 
ATOM 3041 C CB  . GLU B 2 76  ? -14.974 28.742  -10.563 1.00 79.57 76  B 1 
ATOM 3042 C CG  . GLU B 2 76  ? -16.379 28.723  -9.951  1.00 69.53 76  B 1 
ATOM 3043 C CD  . GLU B 2 76  ? -17.365 29.622  -10.710 1.00 62.19 76  B 1 
ATOM 3044 O OE1 . GLU B 2 76  ? -18.584 29.408  -10.539 1.00 54.65 76  B 1 
ATOM 3045 O OE2 . GLU B 2 76  ? -16.891 30.530  -11.434 1.00 55.88 76  B 1 
ATOM 3046 N N   . LYS B 2 77  ? -11.875 28.562  -10.854 1.00 83.83 77  B 1 
ATOM 3047 C CA  . LYS B 2 77  ? -10.673 28.440  -11.702 1.00 85.32 77  B 1 
ATOM 3048 C C   . LYS B 2 77  ? -9.780  27.270  -11.289 1.00 87.31 77  B 1 
ATOM 3049 O O   . LYS B 2 77  ? -9.196  26.593  -12.134 1.00 84.77 77  B 1 
ATOM 3050 C CB  . LYS B 2 77  ? -9.844  29.733  -11.666 1.00 81.86 77  B 1 
ATOM 3051 C CG  . LYS B 2 77  ? -10.452 30.829  -12.546 1.00 71.35 77  B 1 
ATOM 3052 C CD  . LYS B 2 77  ? -9.501  32.031  -12.618 1.00 65.55 77  B 1 
ATOM 3053 C CE  . LYS B 2 77  ? -10.076 33.073  -13.575 1.00 57.59 77  B 1 
ATOM 3054 N NZ  . LYS B 2 77  ? -9.185  34.252  -13.725 1.00 51.13 77  B 1 
ATOM 3055 N N   . LYS B 2 78  ? -9.664  27.049  -9.996  1.00 85.11 78  B 1 
ATOM 3056 C CA  . LYS B 2 78  ? -8.872  25.941  -9.469  1.00 87.12 78  B 1 
ATOM 3057 C C   . LYS B 2 78  ? -9.575  24.605  -9.709  1.00 88.73 78  B 1 
ATOM 3058 O O   . LYS B 2 78  ? -8.899  23.636  -10.028 1.00 87.94 78  B 1 
ATOM 3059 C CB  . LYS B 2 78  ? -8.548  26.202  -7.995  1.00 83.31 78  B 1 
ATOM 3060 C CG  . LYS B 2 78  ? -7.504  25.222  -7.455  1.00 75.17 78  B 1 
ATOM 3061 C CD  . LYS B 2 78  ? -7.185  25.552  -5.991  1.00 71.97 78  B 1 
ATOM 3062 C CE  . LYS B 2 78  ? -6.191  24.545  -5.422  1.00 64.18 78  B 1 
ATOM 3063 N NZ  . LYS B 2 78  ? -5.961  24.777  -3.976  1.00 58.95 78  B 1 
ATOM 3064 N N   . ILE B 2 79  ? -10.903 24.573  -9.613  1.00 87.68 79  B 1 
ATOM 3065 C CA  . ILE B 2 79  ? -11.720 23.397  -9.939  1.00 88.86 79  B 1 
ATOM 3066 C C   . ILE B 2 79  ? -11.521 23.002  -11.402 1.00 90.29 79  B 1 
ATOM 3067 O O   . ILE B 2 79  ? -11.197 21.848  -11.661 1.00 89.94 79  B 1 
ATOM 3068 C CB  . ILE B 2 79  ? -13.210 23.637  -9.613  1.00 85.93 79  B 1 
ATOM 3069 C CG1 . ILE B 2 79  ? -13.421 23.811  -8.095  1.00 72.71 79  B 1 
ATOM 3070 C CG2 . ILE B 2 79  ? -14.084 22.475  -10.123 1.00 71.25 79  B 1 
ATOM 3071 C CD1 . ILE B 2 79  ? -14.776 24.433  -7.731  1.00 63.32 79  B 1 
ATOM 3072 N N   . GLU B 2 80  ? -11.623 23.948  -12.344 1.00 89.86 80  B 1 
ATOM 3073 C CA  . GLU B 2 80  ? -11.400 23.664  -13.767 1.00 90.21 80  B 1 
ATOM 3074 C C   . GLU B 2 80  ? -10.002 23.114  -14.049 1.00 91.20 80  B 1 
ATOM 3075 O O   . GLU B 2 80  ? -9.860  22.129  -14.769 1.00 90.48 80  B 1 
ATOM 3076 C CB  . GLU B 2 80  ? -11.600 24.924  -14.615 1.00 88.53 80  B 1 
ATOM 3077 C CG  . GLU B 2 80  ? -13.056 25.079  -15.058 1.00 74.42 80  B 1 
ATOM 3078 C CD  . GLU B 2 80  ? -13.219 26.179  -16.107 1.00 66.25 80  B 1 
ATOM 3079 O OE1 . GLU B 2 80  ? -14.130 26.001  -16.947 1.00 57.33 80  B 1 
ATOM 3080 O OE2 . GLU B 2 80  ? -12.428 27.150  -16.089 1.00 58.23 80  B 1 
ATOM 3081 N N   . MET B 2 81  ? -8.974  23.719  -13.457 1.00 90.54 81  B 1 
ATOM 3082 C CA  . MET B 2 81  ? -7.598  23.257  -13.636 1.00 91.40 81  B 1 
ATOM 3083 C C   . MET B 2 81  ? -7.397  21.832  -13.096 1.00 92.82 81  B 1 
ATOM 3084 O O   . MET B 2 81  ? -6.753  21.008  -13.746 1.00 91.76 81  B 1 
ATOM 3085 C CB  . MET B 2 81  ? -6.655  24.248  -12.952 1.00 88.74 81  B 1 
ATOM 3086 C CG  . MET B 2 81  ? -5.180  23.891  -13.170 1.00 78.13 81  B 1 
ATOM 3087 S SD  . MET B 2 81  ? -3.994  24.988  -12.322 1.00 74.04 81  B 1 
ATOM 3088 C CE  . MET B 2 81  ? -4.385  24.626  -10.600 1.00 63.16 81  B 1 
ATOM 3089 N N   . VAL B 2 82  ? -7.954  21.529  -11.923 1.00 90.77 82  B 1 
ATOM 3090 C CA  . VAL B 2 82  ? -7.854  20.195  -11.308 1.00 91.52 82  B 1 
ATOM 3091 C C   . VAL B 2 82  ? -8.650  19.168  -12.115 1.00 92.26 82  B 1 
ATOM 3092 O O   . VAL B 2 82  ? -8.136  18.079  -12.360 1.00 92.18 82  B 1 
ATOM 3093 C CB  . VAL B 2 82  ? -8.295  20.230  -9.833  1.00 90.09 82  B 1 
ATOM 3094 C CG1 . VAL B 2 82  ? -8.297  18.837  -9.203  1.00 79.80 82  B 1 
ATOM 3095 C CG2 . VAL B 2 82  ? -7.334  21.071  -8.981  1.00 79.54 82  B 1 
ATOM 3096 N N   . ARG B 2 83  ? -9.843  19.529  -12.588 1.00 92.50 83  B 1 
ATOM 3097 C CA  . ARG B 2 83  ? -10.669 18.681  -13.457 1.00 92.52 83  B 1 
ATOM 3098 C C   . ARG B 2 83  ? -9.957  18.361  -14.769 1.00 93.22 83  B 1 
ATOM 3099 O O   . ARG B 2 83  ? -9.838  17.188  -15.103 1.00 93.14 83  B 1 
ATOM 3100 C CB  . ARG B 2 83  ? -12.026 19.368  -13.697 1.00 91.03 83  B 1 
ATOM 3101 C CG  . ARG B 2 83  ? -12.963 18.502  -14.554 1.00 81.19 83  B 1 
ATOM 3102 C CD  . ARG B 2 83  ? -14.331 19.176  -14.765 1.00 78.48 83  B 1 
ATOM 3103 N NE  . ARG B 2 83  ? -14.204 20.420  -15.547 1.00 68.13 83  B 1 
ATOM 3104 C CZ  . ARG B 2 83  ? -15.142 21.347  -15.717 1.00 61.80 83  B 1 
ATOM 3105 N NH1 . ARG B 2 83  ? -16.332 21.211  -15.203 1.00 55.66 83  B 1 
ATOM 3106 N NH2 . ARG B 2 83  ? -14.892 22.422  -16.404 1.00 52.86 83  B 1 
ATOM 3107 N N   . ALA B 2 84  ? -9.406  19.367  -15.444 1.00 93.43 84  B 1 
ATOM 3108 C CA  . ALA B 2 84  ? -8.647  19.152  -16.680 1.00 93.83 84  B 1 
ATOM 3109 C C   . ALA B 2 84  ? -7.425  18.238  -16.465 1.00 94.62 84  B 1 
ATOM 3110 O O   . ALA B 2 84  ? -7.080  17.425  -17.325 1.00 93.85 84  B 1 
ATOM 3111 C CB  . ALA B 2 84  ? -8.222  20.524  -17.221 1.00 93.23 84  B 1 
ATOM 3112 N N   . TYR B 2 85  ? -6.791  18.339  -15.303 1.00 93.68 85  B 1 
ATOM 3113 C CA  . TYR B 2 85  ? -5.666  17.455  -14.977 1.00 94.35 85  B 1 
ATOM 3114 C C   . TYR B 2 85  ? -6.117  16.022  -14.667 1.00 94.81 85  B 1 
ATOM 3115 O O   . TYR B 2 85  ? -5.465  15.079  -15.111 1.00 94.19 85  B 1 
ATOM 3116 C CB  . TYR B 2 85  ? -4.842  18.063  -13.840 1.00 93.44 85  B 1 
ATOM 3117 C CG  . TYR B 2 85  ? -3.467  17.441  -13.679 1.00 92.42 85  B 1 
ATOM 3118 C CD1 . TYR B 2 85  ? -3.035  16.977  -12.420 1.00 83.71 85  B 1 
ATOM 3119 C CD2 . TYR B 2 85  ? -2.602  17.330  -14.789 1.00 85.05 85  B 1 
ATOM 3120 C CE1 . TYR B 2 85  ? -1.757  16.422  -12.269 1.00 85.23 85  B 1 
ATOM 3121 C CE2 . TYR B 2 85  ? -1.323  16.762  -14.653 1.00 84.40 85  B 1 
ATOM 3122 C CZ  . TYR B 2 85  ? -0.901  16.310  -13.387 1.00 88.99 85  B 1 
ATOM 3123 O OH  . TYR B 2 85  ? 0.345   15.757  -13.248 1.00 86.71 85  B 1 
ATOM 3124 N N   . ARG B 2 86  ? -7.249  15.838  -13.976 1.00 94.32 86  B 1 
ATOM 3125 C CA  . ARG B 2 86  ? -7.868  14.519  -13.786 1.00 93.92 86  B 1 
ATOM 3126 C C   . ARG B 2 86  ? -8.207  13.876  -15.130 1.00 94.42 86  B 1 
ATOM 3127 O O   . ARG B 2 86  ? -7.800  12.747  -15.367 1.00 94.74 86  B 1 
ATOM 3128 C CB  . ARG B 2 86  ? -9.110  14.636  -12.892 1.00 93.17 86  B 1 
ATOM 3129 C CG  . ARG B 2 86  ? -9.766  13.265  -12.672 1.00 90.36 86  B 1 
ATOM 3130 C CD  . ARG B 2 86  ? -11.049 13.313  -11.836 1.00 89.66 86  B 1 
ATOM 3131 N NE  . ARG B 2 86  ? -12.057 14.253  -12.351 1.00 85.76 86  B 1 
ATOM 3132 C CZ  . ARG B 2 86  ? -12.815 14.139  -13.438 1.00 87.00 86  B 1 
ATOM 3133 N NH1 . ARG B 2 86  ? -12.802 13.088  -14.205 1.00 74.92 86  B 1 
ATOM 3134 N NH2 . ARG B 2 86  ? -13.610 15.111  -13.755 1.00 79.25 86  B 1 
ATOM 3135 N N   . GLU B 2 87  ? -8.856  14.618  -16.033 1.00 94.80 87  B 1 
ATOM 3136 C CA  . GLU B 2 87  ? -9.221  14.128  -17.372 1.00 94.87 87  B 1 
ATOM 3137 C C   . GLU B 2 87  ? -7.995  13.736  -18.212 1.00 95.31 87  B 1 
ATOM 3138 O O   . GLU B 2 87  ? -8.031  12.760  -18.963 1.00 94.59 87  B 1 
ATOM 3139 C CB  . GLU B 2 87  ? -10.001 15.223  -18.118 1.00 93.83 87  B 1 
ATOM 3140 C CG  . GLU B 2 87  ? -11.423 15.426  -17.573 1.00 89.14 87  B 1 
ATOM 3141 C CD  . GLU B 2 87  ? -12.129 16.663  -18.158 1.00 87.55 87  B 1 
ATOM 3142 O OE1 . GLU B 2 87  ? -13.242 16.977  -17.672 1.00 78.67 87  B 1 
ATOM 3143 O OE2 . GLU B 2 87  ? -11.555 17.324  -19.058 1.00 80.49 87  B 1 
ATOM 3144 N N   . LYS B 2 88  ? -6.880  14.455  -18.068 1.00 95.48 88  B 1 
ATOM 3145 C CA  . LYS B 2 88  ? -5.614  14.067  -18.699 1.00 96.05 88  B 1 
ATOM 3146 C C   . LYS B 2 88  ? -5.116  12.710  -18.184 1.00 96.38 88  B 1 
ATOM 3147 O O   . LYS B 2 88  ? -4.720  11.868  -18.983 1.00 95.70 88  B 1 
ATOM 3148 C CB  . LYS B 2 88  ? -4.569  15.173  -18.498 1.00 95.89 88  B 1 
ATOM 3149 C CG  . LYS B 2 88  ? -3.258  14.821  -19.213 1.00 92.78 88  B 1 
ATOM 3150 C CD  . LYS B 2 88  ? -2.146  15.837  -18.930 1.00 89.48 88  B 1 
ATOM 3151 C CE  . LYS B 2 88  ? -0.872  15.273  -19.560 1.00 81.63 88  B 1 
ATOM 3152 N NZ  . LYS B 2 88  ? 0.336   16.057  -19.215 1.00 73.59 88  B 1 
ATOM 3153 N N   . ILE B 2 89  ? -5.143  12.497  -16.870 1.00 95.74 89  B 1 
ATOM 3154 C CA  . ILE B 2 89  ? -4.715  11.231  -16.252 1.00 95.75 89  B 1 
ATOM 3155 C C   . ILE B 2 89  ? -5.661  10.095  -16.651 1.00 95.85 89  B 1 
ATOM 3156 O O   . ILE B 2 89  ? -5.191  8.999   -16.951 1.00 95.49 89  B 1 
ATOM 3157 C CB  . ILE B 2 89  ? -4.607  11.372  -14.722 1.00 95.37 89  B 1 
ATOM 3158 C CG1 . ILE B 2 89  ? -3.524  12.408  -14.336 1.00 92.35 89  B 1 
ATOM 3159 C CG2 . ILE B 2 89  ? -4.264  10.016  -14.071 1.00 91.75 89  B 1 
ATOM 3160 C CD1 . ILE B 2 89  ? -3.622  12.865  -12.875 1.00 88.03 89  B 1 
ATOM 3161 N N   . GLU B 2 90  ? -6.969  10.358  -16.709 1.00 96.23 90  B 1 
ATOM 3162 C CA  . GLU B 2 90  ? -7.971  9.405   -17.201 1.00 95.80 90  B 1 
ATOM 3163 C C   . GLU B 2 90  ? -7.662  8.967   -18.630 1.00 96.20 90  B 1 
ATOM 3164 O O   . GLU B 2 90  ? -7.595  7.770   -18.888 1.00 95.58 90  B 1 
ATOM 3165 C CB  . GLU B 2 90  ? -9.381  10.011  -17.142 1.00 93.31 90  B 1 
ATOM 3166 C CG  . GLU B 2 90  ? -9.923  10.042  -15.713 1.00 83.75 90  B 1 
ATOM 3167 C CD  . GLU B 2 90  ? -11.245 10.808  -15.553 1.00 88.27 90  B 1 
ATOM 3168 O OE1 . GLU B 2 90  ? -11.762 10.833  -14.411 1.00 79.59 90  B 1 
ATOM 3169 O OE2 . GLU B 2 90  ? -11.727 11.440  -16.511 1.00 81.55 90  B 1 
ATOM 3170 N N   . LYS B 2 91  ? -7.362  9.900   -19.535 1.00 96.10 91  B 1 
ATOM 3171 C CA  . LYS B 2 91  ? -6.975  9.563   -20.913 1.00 96.12 91  B 1 
ATOM 3172 C C   . LYS B 2 91  ? -5.724  8.693   -20.988 1.00 96.61 91  B 1 
ATOM 3173 O O   . LYS B 2 91  ? -5.682  7.771   -21.796 1.00 95.87 91  B 1 
ATOM 3174 C CB  . LYS B 2 91  ? -6.762  10.835  -21.743 1.00 95.47 91  B 1 
ATOM 3175 C CG  . LYS B 2 91  ? -7.997  11.151  -22.586 1.00 84.12 91  B 1 
ATOM 3176 C CD  . LYS B 2 91  ? -7.738  12.372  -23.466 1.00 75.50 91  B 1 
ATOM 3177 C CE  . LYS B 2 91  ? -8.942  12.583  -24.381 1.00 63.37 91  B 1 
ATOM 3178 N NZ  . LYS B 2 91  ? -8.809  13.814  -25.192 1.00 54.60 91  B 1 
ATOM 3179 N N   . GLU B 2 92  ? -4.709  8.984   -20.176 1.00 96.58 92  B 1 
ATOM 3180 C CA  . GLU B 2 92  ? -3.503  8.150   -20.116 1.00 96.40 92  B 1 
ATOM 3181 C C   . GLU B 2 92  ? -3.820  6.741   -19.597 1.00 96.72 92  B 1 
ATOM 3182 O O   . GLU B 2 92  ? -3.362  5.756   -20.173 1.00 95.88 92  B 1 
ATOM 3183 C CB  . GLU B 2 92  ? -2.431  8.798   -19.229 1.00 95.65 92  B 1 
ATOM 3184 C CG  . GLU B 2 92  ? -1.757  10.021  -19.869 1.00 92.21 92  B 1 
ATOM 3185 C CD  . GLU B 2 92  ? -0.677  10.654  -18.969 1.00 93.32 92  B 1 
ATOM 3186 O OE1 . GLU B 2 92  ? -0.346  11.845  -19.192 1.00 84.73 92  B 1 
ATOM 3187 O OE2 . GLU B 2 92  ? -0.145  9.965   -18.061 1.00 87.86 92  B 1 
ATOM 3188 N N   . LEU B 2 93  ? -4.634  6.643   -18.545 1.00 96.68 93  B 1 
ATOM 3189 C CA  . LEU B 2 93  ? -5.060  5.368   -17.972 1.00 96.64 93  B 1 
ATOM 3190 C C   . LEU B 2 93  ? -5.881  4.555   -18.979 1.00 97.02 93  B 1 
ATOM 3191 O O   . LEU B 2 93  ? -5.599  3.374   -19.188 1.00 96.54 93  B 1 
ATOM 3192 C CB  . LEU B 2 93  ? -5.812  5.653   -16.659 1.00 95.64 93  B 1 
ATOM 3193 C CG  . LEU B 2 93  ? -6.236  4.387   -15.879 1.00 93.19 93  B 1 
ATOM 3194 C CD1 . LEU B 2 93  ? -6.340  4.709   -14.391 1.00 81.84 93  B 1 
ATOM 3195 C CD2 . LEU B 2 93  ? -7.609  3.855   -16.314 1.00 81.93 93  B 1 
ATOM 3196 N N   . GLU B 2 94  ? -6.845  5.187   -19.633 1.00 97.08 94  B 1 
ATOM 3197 C CA  . GLU B 2 94  ? -7.662  4.554   -20.667 1.00 97.02 94  B 1 
ATOM 3198 C C   . GLU B 2 94  ? -6.805  4.035   -21.825 1.00 97.10 94  B 1 
ATOM 3199 O O   . GLU B 2 94  ? -7.002  2.904   -22.257 1.00 96.51 94  B 1 
ATOM 3200 C CB  . GLU B 2 94  ? -8.707  5.544   -21.210 1.00 96.16 94  B 1 
ATOM 3201 C CG  . GLU B 2 94  ? -9.858  5.799   -20.225 1.00 90.69 94  B 1 
ATOM 3202 C CD  . GLU B 2 94  ? -10.949 6.720   -20.802 1.00 88.19 94  B 1 
ATOM 3203 O OE1 . GLU B 2 94  ? -11.936 7.006   -20.093 1.00 78.65 94  B 1 
ATOM 3204 O OE2 . GLU B 2 94  ? -10.932 7.057   -22.012 1.00 80.56 94  B 1 
ATOM 3205 N N   . ALA B 2 95  ? -5.831  4.814   -22.290 1.00 97.01 95  B 1 
ATOM 3206 C CA  . ALA B 2 95  ? -4.939  4.399   -23.368 1.00 96.81 95  B 1 
ATOM 3207 C C   . ALA B 2 95  ? -4.128  3.149   -22.990 1.00 97.02 95  B 1 
ATOM 3208 O O   . ALA B 2 95  ? -4.056  2.209   -23.781 1.00 96.17 95  B 1 
ATOM 3209 C CB  . ALA B 2 95  ? -4.035  5.576   -23.744 1.00 96.29 95  B 1 
ATOM 3210 N N   . VAL B 2 96  ? -3.577  3.104   -21.772 1.00 96.89 96  B 1 
ATOM 3211 C CA  . VAL B 2 96  ? -2.838  1.927   -21.275 1.00 96.80 96  B 1 
ATOM 3212 C C   . VAL B 2 96  ? -3.750  0.705   -21.176 1.00 97.32 96  B 1 
ATOM 3213 O O   . VAL B 2 96  ? -3.380  -0.373  -21.636 1.00 96.91 96  B 1 
ATOM 3214 C CB  . VAL B 2 96  ? -2.175  2.224   -19.918 1.00 95.95 96  B 1 
ATOM 3215 C CG1 . VAL B 2 96  ? -1.521  0.978   -19.305 1.00 90.43 96  B 1 
ATOM 3216 C CG2 . VAL B 2 96  ? -1.077  3.284   -20.055 1.00 89.63 96  B 1 
ATOM 3217 N N   . CYS B 2 97  ? -4.954  0.857   -20.621 1.00 97.47 97  B 1 
ATOM 3218 C CA  . CYS B 2 97  ? -5.901  -0.250  -20.502 1.00 97.60 97  B 1 
ATOM 3219 C C   . CYS B 2 97  ? -6.325  -0.783  -21.877 1.00 97.68 97  B 1 
ATOM 3220 O O   . CYS B 2 97  ? -6.325  -1.993  -22.078 1.00 97.44 97  B 1 
ATOM 3221 C CB  . CYS B 2 97  ? -7.124  0.184   -19.684 1.00 97.42 97  B 1 
ATOM 3222 S SG  . CYS B 2 97  ? -6.659  0.494   -17.952 1.00 96.37 97  B 1 
ATOM 3223 N N   . GLN B 2 98  ? -6.630  0.103   -22.819 1.00 97.39 98  B 1 
ATOM 3224 C CA  . GLN B 2 98  ? -7.010  -0.303  -24.177 1.00 97.10 98  B 1 
ATOM 3225 C C   . GLN B 2 98  ? -5.876  -1.023  -24.906 1.00 97.08 98  B 1 
ATOM 3226 O O   . GLN B 2 98  ? -6.132  -1.980  -25.633 1.00 96.06 98  B 1 
ATOM 3227 C CB  . GLN B 2 98  ? -7.471  0.924   -24.983 1.00 96.24 98  B 1 
ATOM 3228 C CG  . GLN B 2 98  ? -8.853  1.448   -24.542 1.00 87.26 98  B 1 
ATOM 3229 C CD  . GLN B 2 98  ? -9.991  0.446   -24.759 1.00 79.83 98  B 1 
ATOM 3230 O OE1 . GLN B 2 98  ? -9.875  -0.545  -25.454 1.00 71.24 98  B 1 
ATOM 3231 N NE2 . GLN B 2 98  ? -11.141 0.676   -24.163 1.00 67.37 98  B 1 
ATOM 3232 N N   . ASP B 2 99  ? -4.637  -0.606  -24.684 1.00 97.09 99  B 1 
ATOM 3233 C CA  . ASP B 2 99  ? -3.467  -1.268  -25.265 1.00 96.52 99  B 1 
ATOM 3234 C C   . ASP B 2 99  ? -3.347  -2.716  -24.764 1.00 97.07 99  B 1 
ATOM 3235 O O   . ASP B 2 99  ? -3.255  -3.655  -25.556 1.00 95.90 99  B 1 
ATOM 3236 C CB  . ASP B 2 99  ? -2.213  -0.427  -24.952 1.00 94.68 99  B 1 
ATOM 3237 C CG  . ASP B 2 99  ? -1.127  -0.533  -26.018 1.00 87.58 99  B 1 
ATOM 3238 O OD1 . ASP B 2 99  ? -1.457  -0.633  -27.220 1.00 80.02 99  B 1 
ATOM 3239 O OD2 . ASP B 2 99  ? 0.075   -0.422  -25.690 1.00 79.11 99  B 1 
ATOM 3240 N N   . VAL B 2 100 ? -3.473  -2.923  -23.448 1.00 97.03 100 B 1 
ATOM 3241 C CA  . VAL B 2 100 ? -3.457  -4.269  -22.847 1.00 97.33 100 B 1 
ATOM 3242 C C   . VAL B 2 100 ? -4.639  -5.115  -23.315 1.00 97.61 100 B 1 
ATOM 3243 O O   . VAL B 2 100 ? -4.451  -6.277  -23.675 1.00 97.03 100 B 1 
ATOM 3244 C CB  . VAL B 2 100 ? -3.441  -4.188  -21.313 1.00 96.55 100 B 1 
ATOM 3245 C CG1 . VAL B 2 100 ? -3.493  -5.578  -20.668 1.00 91.52 100 B 1 
ATOM 3246 C CG2 . VAL B 2 100 ? -2.162  -3.505  -20.831 1.00 90.03 100 B 1 
ATOM 3247 N N   . LEU B 2 101 ? -5.844  -4.556  -23.334 1.00 97.41 101 B 1 
ATOM 3248 C CA  . LEU B 2 101 ? -7.045  -5.273  -23.778 1.00 97.41 101 B 1 
ATOM 3249 C C   . LEU B 2 101 ? -6.935  -5.694  -25.247 1.00 97.19 101 B 1 
ATOM 3250 O O   . LEU B 2 101 ? -7.310  -6.813  -25.593 1.00 96.43 101 B 1 
ATOM 3251 C CB  . LEU B 2 101 ? -8.284  -4.398  -23.536 1.00 97.44 101 B 1 
ATOM 3252 C CG  . LEU B 2 101 ? -8.642  -4.239  -22.043 1.00 96.86 101 B 1 
ATOM 3253 C CD1 . LEU B 2 101 ? -9.686  -3.137  -21.879 1.00 91.49 101 B 1 
ATOM 3254 C CD2 . LEU B 2 101 ? -9.197  -5.531  -21.437 1.00 91.81 101 B 1 
ATOM 3255 N N   . SER B 2 102 ? -6.344  -4.852  -26.088 1.00 97.32 102 B 1 
ATOM 3256 C CA  . SER B 2 102 ? -6.061  -5.186  -27.487 1.00 96.74 102 B 1 
ATOM 3257 C C   . SER B 2 102 ? -5.052  -6.330  -27.610 1.00 96.70 102 B 1 
ATOM 3258 O O   . SER B 2 102 ? -5.268  -7.248  -28.403 1.00 95.50 102 B 1 
ATOM 3259 C CB  . SER B 2 102 ? -5.561  -3.941  -28.221 1.00 95.99 102 B 1 
ATOM 3260 O OG  . SER B 2 102 ? -5.393  -4.219  -29.603 1.00 80.42 102 B 1 
ATOM 3261 N N   . LEU B 2 103 ? -3.978  -6.333  -26.807 1.00 96.91 103 B 1 
ATOM 3262 C CA  . LEU B 2 103 ? -3.011  -7.440  -26.783 1.00 96.55 103 B 1 
ATOM 3263 C C   . LEU B 2 103 ? -3.661  -8.752  -26.320 1.00 96.57 103 B 1 
ATOM 3264 O O   . LEU B 2 103 ? -3.405  -9.807  -26.905 1.00 95.52 103 B 1 
ATOM 3265 C CB  . LEU B 2 103 ? -1.825  -7.093  -25.865 1.00 96.37 103 B 1 
ATOM 3266 C CG  . LEU B 2 103 ? -0.904  -5.967  -26.375 1.00 94.98 103 B 1 
ATOM 3267 C CD1 . LEU B 2 103 ? 0.129   -5.642  -25.296 1.00 88.51 103 B 1 
ATOM 3268 C CD2 . LEU B 2 103 ? -0.170  -6.355  -27.655 1.00 88.83 103 B 1 
ATOM 3269 N N   . LEU B 2 104 ? -4.527  -8.689  -25.308 1.00 96.89 104 B 1 
ATOM 3270 C CA  . LEU B 2 104 ? -5.255  -9.856  -24.808 1.00 96.61 104 B 1 
ATOM 3271 C C   . LEU B 2 104 ? -6.179  -10.443 -25.880 1.00 96.35 104 B 1 
ATOM 3272 O O   . LEU B 2 104 ? -6.101  -11.641 -26.160 1.00 95.49 104 B 1 
ATOM 3273 C CB  . LEU B 2 104 ? -6.043  -9.464  -23.546 1.00 96.57 104 B 1 
ATOM 3274 C CG  . LEU B 2 104 ? -5.159  -9.243  -22.301 1.00 96.03 104 B 1 
ATOM 3275 C CD1 . LEU B 2 104 ? -5.951  -8.531  -21.212 1.00 89.00 104 B 1 
ATOM 3276 C CD2 . LEU B 2 104 ? -4.646  -10.564 -21.725 1.00 89.75 104 B 1 
ATOM 3277 N N   . ASP B 2 105 ? -6.996  -9.611  -26.516 1.00 96.49 105 B 1 
ATOM 3278 C CA  . ASP B 2 105 ? -8.005  -10.067 -27.479 1.00 95.77 105 B 1 
ATOM 3279 C C   . ASP B 2 105 ? -7.405  -10.506 -28.819 1.00 95.18 105 B 1 
ATOM 3280 O O   . ASP B 2 105 ? -7.843  -11.497 -29.410 1.00 93.27 105 B 1 
ATOM 3281 C CB  . ASP B 2 105 ? -9.064  -8.967  -27.675 1.00 95.11 105 B 1 
ATOM 3282 C CG  . ASP B 2 105 ? -10.037 -8.851  -26.494 1.00 91.85 105 B 1 
ATOM 3283 O OD1 . ASP B 2 105 ? -10.122 -9.799  -25.678 1.00 84.55 105 B 1 
ATOM 3284 O OD2 . ASP B 2 105 ? -10.814 -7.875  -26.416 1.00 83.72 105 B 1 
ATOM 3285 N N   . ASN B 2 106 ? -6.374  -9.812  -29.297 1.00 95.57 106 B 1 
ATOM 3286 C CA  . ASN B 2 106 ? -5.812  -10.068 -30.626 1.00 94.85 106 B 1 
ATOM 3287 C C   . ASN B 2 106 ? -4.730  -11.154 -30.640 1.00 94.71 106 B 1 
ATOM 3288 O O   . ASN B 2 106 ? -4.542  -11.800 -31.678 1.00 92.24 106 B 1 
ATOM 3289 C CB  . ASN B 2 106 ? -5.285  -8.750  -31.215 1.00 94.26 106 B 1 
ATOM 3290 C CG  . ASN B 2 106 ? -6.405  -7.755  -31.487 1.00 92.36 106 B 1 
ATOM 3291 O OD1 . ASN B 2 106 ? -7.461  -8.088  -31.995 1.00 82.88 106 B 1 
ATOM 3292 N ND2 . ASN B 2 106 ? -6.193  -6.497  -31.178 1.00 80.85 106 B 1 
ATOM 3293 N N   . TYR B 2 107 ? -4.034  -11.363 -29.513 1.00 95.42 107 B 1 
ATOM 3294 C CA  . TYR B 2 107 ? -2.884  -12.266 -29.435 1.00 95.11 107 B 1 
ATOM 3295 C C   . TYR B 2 107 ? -3.018  -13.275 -28.292 1.00 94.77 107 B 1 
ATOM 3296 O O   . TYR B 2 107 ? -3.147  -14.471 -28.545 1.00 92.02 107 B 1 
ATOM 3297 C CB  . TYR B 2 107 ? -1.584  -11.448 -29.335 1.00 94.47 107 B 1 
ATOM 3298 C CG  . TYR B 2 107 ? -1.368  -10.455 -30.458 1.00 94.69 107 B 1 
ATOM 3299 C CD1 . TYR B 2 107 ? -0.788  -10.872 -31.674 1.00 86.69 107 B 1 
ATOM 3300 C CD2 . TYR B 2 107 ? -1.748  -9.109  -30.305 1.00 87.69 107 B 1 
ATOM 3301 C CE1 . TYR B 2 107 ? -0.584  -9.961  -32.719 1.00 85.79 107 B 1 
ATOM 3302 C CE2 . TYR B 2 107 ? -1.551  -8.186  -31.347 1.00 85.88 107 B 1 
ATOM 3303 C CZ  . TYR B 2 107 ? -0.965  -8.615  -32.556 1.00 91.18 107 B 1 
ATOM 3304 O OH  . TYR B 2 107 ? -0.761  -7.717  -33.574 1.00 89.43 107 B 1 
ATOM 3305 N N   . LEU B 2 108 ? -3.025  -12.822 -27.041 1.00 95.73 108 B 1 
ATOM 3306 C CA  . LEU B 2 108 ? -2.796  -13.677 -25.873 1.00 95.05 108 B 1 
ATOM 3307 C C   . LEU B 2 108 ? -3.919  -14.695 -25.642 1.00 94.60 108 B 1 
ATOM 3308 O O   . LEU B 2 108 ? -3.654  -15.894 -25.574 1.00 92.87 108 B 1 
ATOM 3309 C CB  . LEU B 2 108 ? -2.585  -12.795 -24.635 1.00 94.88 108 B 1 
ATOM 3310 C CG  . LEU B 2 108 ? -1.357  -11.871 -24.716 1.00 94.21 108 B 1 
ATOM 3311 C CD1 . LEU B 2 108 ? -1.389  -10.850 -23.583 1.00 89.15 108 B 1 
ATOM 3312 C CD2 . LEU B 2 108 ? -0.059  -12.672 -24.622 1.00 89.24 108 B 1 
ATOM 3313 N N   . ILE B 2 109 ? -5.171  -14.245 -25.547 1.00 94.85 109 B 1 
ATOM 3314 C CA  . ILE B 2 109 ? -6.332  -15.133 -25.363 1.00 94.13 109 B 1 
ATOM 3315 C C   . ILE B 2 109 ? -6.555  -15.973 -26.621 1.00 92.83 109 B 1 
ATOM 3316 O O   . ILE B 2 109 ? -6.785  -17.178 -26.532 1.00 90.36 109 B 1 
ATOM 3317 C CB  . ILE B 2 109 ? -7.592  -14.330 -24.974 1.00 93.90 109 B 1 
ATOM 3318 C CG1 . ILE B 2 109 ? -7.395  -13.675 -23.587 1.00 91.68 109 B 1 
ATOM 3319 C CG2 . ILE B 2 109 ? -8.847  -15.225 -24.966 1.00 90.78 109 B 1 
ATOM 3320 C CD1 . ILE B 2 109 ? -8.476  -12.656 -23.206 1.00 88.97 109 B 1 
ATOM 3321 N N   . LYS B 2 110 ? -6.427  -15.362 -27.787 1.00 91.86 110 B 1 
ATOM 3322 C CA  . LYS B 2 110 ? -6.651  -16.020 -29.080 1.00 90.68 110 B 1 
ATOM 3323 C C   . LYS B 2 110 ? -5.676  -17.171 -29.344 1.00 90.82 110 B 1 
ATOM 3324 O O   . LYS B 2 110 ? -6.058  -18.167 -29.956 1.00 86.12 110 B 1 
ATOM 3325 C CB  . LYS B 2 110 ? -6.555  -14.952 -30.171 1.00 87.15 110 B 1 
ATOM 3326 C CG  . LYS B 2 110 ? -6.953  -15.483 -31.548 1.00 78.14 110 B 1 
ATOM 3327 C CD  . LYS B 2 110 ? -6.816  -14.349 -32.562 1.00 74.63 110 B 1 
ATOM 3328 C CE  . LYS B 2 110 ? -7.167  -14.840 -33.964 1.00 66.22 110 B 1 
ATOM 3329 N NZ  . LYS B 2 110 ? -6.952  -13.749 -34.936 1.00 59.28 110 B 1 
ATOM 3330 N N   . ASN B 2 111 ? -4.433  -17.044 -28.881 1.00 90.10 111 B 1 
ATOM 3331 C CA  . ASN B 2 111 ? -3.389  -18.053 -29.059 1.00 88.79 111 B 1 
ATOM 3332 C C   . ASN B 2 111 ? -3.398  -19.145 -27.974 1.00 88.62 111 B 1 
ATOM 3333 O O   . ASN B 2 111 ? -2.611  -20.089 -28.059 1.00 84.65 111 B 1 
ATOM 3334 C CB  . ASN B 2 111 ? -2.029  -17.345 -29.156 1.00 86.46 111 B 1 
ATOM 3335 C CG  . ASN B 2 111 ? -1.860  -16.518 -30.425 1.00 83.17 111 B 1 
ATOM 3336 O OD1 . ASN B 2 111 ? -2.624  -16.584 -31.376 1.00 74.76 111 B 1 
ATOM 3337 N ND2 . ASN B 2 111 ? -0.809  -15.723 -30.478 1.00 73.29 111 B 1 
ATOM 3338 N N   . CYS B 2 112 ? -4.257  -19.048 -26.946 1.00 88.91 112 B 1 
ATOM 3339 C CA  . CYS B 2 112 ? -4.423  -20.125 -25.974 1.00 87.89 112 B 1 
ATOM 3340 C C   . CYS B 2 112 ? -5.134  -21.317 -26.628 1.00 86.48 112 B 1 
ATOM 3341 O O   . CYS B 2 112 ? -6.255  -21.187 -27.118 1.00 82.75 112 B 1 
ATOM 3342 C CB  . CYS B 2 112 ? -5.196  -19.638 -24.744 1.00 85.99 112 B 1 
ATOM 3343 S SG  . CYS B 2 112 ? -4.159  -18.515 -23.764 1.00 83.13 112 B 1 
ATOM 3344 N N   . SER B 2 113 ? -4.505  -22.494 -26.563 1.00 86.39 113 B 1 
ATOM 3345 C CA  . SER B 2 113 ? -5.182  -23.741 -26.914 1.00 85.99 113 B 1 
ATOM 3346 C C   . SER B 2 113 ? -6.259  -24.086 -25.882 1.00 86.98 113 B 1 
ATOM 3347 O O   . SER B 2 113 ? -6.204  -23.646 -24.735 1.00 83.88 113 B 1 
ATOM 3348 C CB  . SER B 2 113 ? -4.175  -24.887 -27.069 1.00 82.04 113 B 1 
ATOM 3349 O OG  . SER B 2 113 ? -3.662  -25.289 -25.820 1.00 75.09 113 B 1 
ATOM 3350 N N   . GLU B 2 114 ? -7.222  -24.928 -26.263 1.00 82.29 114 B 1 
ATOM 3351 C CA  . GLU B 2 114 ? -8.295  -25.369 -25.355 1.00 82.12 114 B 1 
ATOM 3352 C C   . GLU B 2 114 ? -7.772  -26.058 -24.086 1.00 84.39 114 B 1 
ATOM 3353 O O   . GLU B 2 114 ? -8.408  -25.974 -23.047 1.00 80.30 114 B 1 
ATOM 3354 C CB  . GLU B 2 114 ? -9.246  -26.319 -26.094 1.00 76.85 114 B 1 
ATOM 3355 C CG  . GLU B 2 114 ? -10.057 -25.591 -27.180 1.00 67.21 114 B 1 
ATOM 3356 C CD  . GLU B 2 114 ? -11.111 -26.483 -27.849 1.00 59.24 114 B 1 
ATOM 3357 O OE1 . GLU B 2 114 ? -12.028 -25.902 -28.467 1.00 52.00 114 B 1 
ATOM 3358 O OE2 . GLU B 2 114 ? -10.977 -27.724 -27.774 1.00 53.02 114 B 1 
ATOM 3359 N N   . THR B 2 115 ? -6.590  -26.680 -24.152 1.00 84.15 115 B 1 
ATOM 3360 C CA  . THR B 2 115 ? -5.956  -27.396 -23.031 1.00 85.37 115 B 1 
ATOM 3361 C C   . THR B 2 115 ? -5.062  -26.515 -22.154 1.00 87.50 115 B 1 
ATOM 3362 O O   . THR B 2 115 ? -4.596  -26.965 -21.110 1.00 83.39 115 B 1 
ATOM 3363 C CB  . THR B 2 115 ? -5.152  -28.591 -23.556 1.00 81.51 115 B 1 
ATOM 3364 O OG1 . THR B 2 115 ? -4.192  -28.167 -24.503 1.00 74.67 115 B 1 
ATOM 3365 C CG2 . THR B 2 115 ? -6.047  -29.619 -24.251 1.00 71.32 115 B 1 
ATOM 3366 N N   . GLN B 2 116 ? -4.802  -25.260 -22.546 1.00 88.39 116 B 1 
ATOM 3367 C CA  . GLN B 2 116 ? -3.961  -24.329 -21.782 1.00 89.75 116 B 1 
ATOM 3368 C C   . GLN B 2 116 ? -4.778  -23.539 -20.753 1.00 91.48 116 B 1 
ATOM 3369 O O   . GLN B 2 116 ? -4.787  -22.305 -20.748 1.00 90.02 116 B 1 
ATOM 3370 C CB  . GLN B 2 116 ? -3.176  -23.416 -22.735 1.00 86.18 116 B 1 
ATOM 3371 C CG  . GLN B 2 116 ? -1.980  -24.130 -23.367 1.00 78.88 116 B 1 
ATOM 3372 C CD  . GLN B 2 116 ? -1.296  -23.262 -24.420 1.00 75.85 116 B 1 
ATOM 3373 O OE1 . GLN B 2 116 ? -1.904  -22.435 -25.080 1.00 66.60 116 B 1 
ATOM 3374 N NE2 . GLN B 2 116 ? -0.013  -23.435 -24.631 1.00 65.91 116 B 1 
ATOM 3375 N N   . TYR B 2 117 ? -5.448  -24.263 -19.862 1.00 91.06 117 B 1 
ATOM 3376 C CA  . TYR B 2 117 ? -6.344  -23.682 -18.857 1.00 92.39 117 B 1 
ATOM 3377 C C   . TYR B 2 117 ? -5.668  -22.611 -18.001 1.00 93.40 117 B 1 
ATOM 3378 O O   . TYR B 2 117 ? -6.215  -21.527 -17.834 1.00 92.31 117 B 1 
ATOM 3379 C CB  . TYR B 2 117 ? -6.898  -24.806 -17.970 1.00 91.18 117 B 1 
ATOM 3380 C CG  . TYR B 2 117 ? -7.617  -25.892 -18.739 1.00 89.47 117 B 1 
ATOM 3381 C CD1 . TYR B 2 117 ? -8.763  -25.582 -19.500 1.00 82.14 117 B 1 
ATOM 3382 C CD2 . TYR B 2 117 ? -7.143  -27.222 -18.714 1.00 82.10 117 B 1 
ATOM 3383 C CE1 . TYR B 2 117 ? -9.440  -26.586 -20.214 1.00 79.29 117 B 1 
ATOM 3384 C CE2 . TYR B 2 117 ? -7.815  -28.232 -19.423 1.00 79.00 117 B 1 
ATOM 3385 C CZ  . TYR B 2 117 ? -8.969  -27.912 -20.167 1.00 82.94 117 B 1 
ATOM 3386 O OH  . TYR B 2 117 ? -9.645  -28.898 -20.844 1.00 80.09 117 B 1 
ATOM 3387 N N   . GLU B 2 118 ? -4.439  -22.856 -17.544 1.00 93.37 118 B 1 
ATOM 3388 C CA  . GLU B 2 118 ? -3.696  -21.908 -16.712 1.00 93.04 118 B 1 
ATOM 3389 C C   . GLU B 2 118 ? -3.472  -20.561 -17.422 1.00 93.84 118 B 1 
ATOM 3390 O O   . GLU B 2 118 ? -3.756  -19.496 -16.873 1.00 93.10 118 B 1 
ATOM 3391 C CB  . GLU B 2 118 ? -2.345  -22.533 -16.329 1.00 90.53 118 B 1 
ATOM 3392 C CG  . GLU B 2 118 ? -1.690  -21.784 -15.165 1.00 80.36 118 B 1 
ATOM 3393 C CD  . GLU B 2 118 ? -0.195  -22.067 -15.052 1.00 78.52 118 B 1 
ATOM 3394 O OE1 . GLU B 2 118 ? 0.564   -21.067 -15.015 1.00 70.29 118 B 1 
ATOM 3395 O OE2 . GLU B 2 118 ? 0.190   -23.246 -15.072 1.00 71.94 118 B 1 
ATOM 3396 N N   . SER B 2 119 ? -2.995  -20.604 -18.664 1.00 93.92 119 B 1 
ATOM 3397 C CA  . SER B 2 119 ? -2.770  -19.396 -19.463 1.00 94.31 119 B 1 
ATOM 3398 C C   . SER B 2 119 ? -4.086  -18.688 -19.786 1.00 95.25 119 B 1 
ATOM 3399 O O   . SER B 2 119 ? -4.166  -17.466 -19.685 1.00 94.73 119 B 1 
ATOM 3400 C CB  . SER B 2 119 ? -2.032  -19.739 -20.761 1.00 92.79 119 B 1 
ATOM 3401 O OG  . SER B 2 119 ? -0.742  -20.254 -20.463 1.00 83.89 119 B 1 
ATOM 3402 N N   . LYS B 2 120 ? -5.128  -19.449 -20.115 1.00 94.78 120 B 1 
ATOM 3403 C CA  . LYS B 2 120 ? -6.447  -18.896 -20.436 1.00 95.27 120 B 1 
ATOM 3404 C C   . LYS B 2 120 ? -7.060  -18.185 -19.228 1.00 96.20 120 B 1 
ATOM 3405 O O   . LYS B 2 120 ? -7.493  -17.044 -19.358 1.00 95.80 120 B 1 
ATOM 3406 C CB  . LYS B 2 120 ? -7.334  -20.023 -20.992 1.00 94.01 120 B 1 
ATOM 3407 C CG  . LYS B 2 120 ? -8.543  -19.469 -21.762 1.00 82.74 120 B 1 
ATOM 3408 C CD  . LYS B 2 120 ? -9.318  -20.619 -22.417 1.00 79.07 120 B 1 
ATOM 3409 C CE  . LYS B 2 120 ? -10.497 -20.084 -23.237 1.00 69.48 120 B 1 
ATOM 3410 N NZ  . LYS B 2 120 ? -11.286 -21.185 -23.842 1.00 62.54 120 B 1 
ATOM 3411 N N   . VAL B 2 121 ? -7.006  -18.806 -18.057 1.00 95.73 121 B 1 
ATOM 3412 C CA  . VAL B 2 121 ? -7.453  -18.193 -16.793 1.00 96.23 121 B 1 
ATOM 3413 C C   . VAL B 2 121 ? -6.630  -16.949 -16.463 1.00 96.55 121 B 1 
ATOM 3414 O O   . VAL B 2 121 ? -7.202  -15.918 -16.117 1.00 96.26 121 B 1 
ATOM 3415 C CB  . VAL B 2 121 ? -7.399  -19.212 -15.638 1.00 95.98 121 B 1 
ATOM 3416 C CG1 . VAL B 2 121 ? -7.682  -18.570 -14.272 1.00 91.48 121 B 1 
ATOM 3417 C CG2 . VAL B 2 121 ? -8.453  -20.304 -15.843 1.00 89.39 121 B 1 
ATOM 3418 N N   . PHE B 2 122 ? -5.303  -17.007 -16.628 1.00 95.86 122 B 1 
ATOM 3419 C CA  . PHE B 2 122 ? -4.441  -15.848 -16.383 1.00 95.64 122 B 1 
ATOM 3420 C C   . PHE B 2 122 ? -4.818  -14.652 -17.267 1.00 96.19 122 B 1 
ATOM 3421 O O   . PHE B 2 122 ? -4.970  -13.536 -16.769 1.00 96.20 122 B 1 
ATOM 3422 C CB  . PHE B 2 122 ? -2.977  -16.241 -16.600 1.00 94.86 122 B 1 
ATOM 3423 C CG  . PHE B 2 122 ? -1.987  -15.161 -16.208 1.00 94.06 122 B 1 
ATOM 3424 C CD1 . PHE B 2 122 ? -1.679  -14.114 -17.094 1.00 89.56 122 B 1 
ATOM 3425 C CD2 . PHE B 2 122 ? -1.364  -15.205 -14.946 1.00 89.18 122 B 1 
ATOM 3426 C CE1 . PHE B 2 122 ? -0.756  -13.113 -16.723 1.00 88.26 122 B 1 
ATOM 3427 C CE2 . PHE B 2 122 ? -0.437  -14.218 -14.575 1.00 87.33 122 B 1 
ATOM 3428 C CZ  . PHE B 2 122 ? -0.136  -13.170 -15.465 1.00 90.38 122 B 1 
ATOM 3429 N N   . TYR B 2 123 ? -4.992  -14.871 -18.562 1.00 96.36 123 B 1 
ATOM 3430 C CA  . TYR B 2 123 ? -5.310  -13.790 -19.497 1.00 96.89 123 B 1 
ATOM 3431 C C   . TYR B 2 123 ? -6.748  -13.280 -19.360 1.00 97.29 123 B 1 
ATOM 3432 O O   . TYR B 2 123 ? -6.967  -12.071 -19.446 1.00 96.98 123 B 1 
ATOM 3433 C CB  . TYR B 2 123 ? -5.007  -14.238 -20.929 1.00 96.63 123 B 1 
ATOM 3434 C CG  . TYR B 2 123 ? -3.545  -14.513 -21.224 1.00 96.30 123 B 1 
ATOM 3435 C CD1 . TYR B 2 123 ? -2.534  -13.623 -20.802 1.00 91.81 123 B 1 
ATOM 3436 C CD2 . TYR B 2 123 ? -3.180  -15.662 -21.951 1.00 91.79 123 B 1 
ATOM 3437 C CE1 . TYR B 2 123 ? -1.183  -13.876 -21.096 1.00 91.31 123 B 1 
ATOM 3438 C CE2 . TYR B 2 123 ? -1.834  -15.923 -22.256 1.00 90.72 123 B 1 
ATOM 3439 C CZ  . TYR B 2 123 ? -0.837  -15.028 -21.827 1.00 94.48 123 B 1 
ATOM 3440 O OH  . TYR B 2 123 ? 0.480   -15.279 -22.125 1.00 93.03 123 B 1 
ATOM 3441 N N   . LEU B 2 124 ? -7.718  -14.150 -19.084 1.00 96.76 124 B 1 
ATOM 3442 C CA  . LEU B 2 124 ? -9.092  -13.725 -18.799 1.00 96.99 124 B 1 
ATOM 3443 C C   . LEU B 2 124 ? -9.180  -12.931 -17.492 1.00 97.42 124 B 1 
ATOM 3444 O O   . LEU B 2 124 ? -9.840  -11.892 -17.456 1.00 97.07 124 B 1 
ATOM 3445 C CB  . LEU B 2 124 ? -10.016 -14.950 -18.755 1.00 96.67 124 B 1 
ATOM 3446 C CG  . LEU B 2 124 ? -10.333 -15.560 -20.133 1.00 95.34 124 B 1 
ATOM 3447 C CD1 . LEU B 2 124 ? -11.054 -16.891 -19.935 1.00 89.80 124 B 1 
ATOM 3448 C CD2 . LEU B 2 124 ? -11.235 -14.645 -20.970 1.00 90.39 124 B 1 
ATOM 3449 N N   . LYS B 2 125 ? -8.457  -13.349 -16.445 1.00 96.94 125 B 1 
ATOM 3450 C CA  . LYS B 2 125 ? -8.292  -12.551 -15.222 1.00 96.80 125 B 1 
ATOM 3451 C C   . LYS B 2 125 ? -7.708  -11.178 -15.548 1.00 97.05 125 B 1 
ATOM 3452 O O   . LYS B 2 125 ? -8.255  -10.168 -15.127 1.00 96.87 125 B 1 
ATOM 3453 C CB  . LYS B 2 125 ? -7.414  -13.303 -14.220 1.00 95.99 125 B 1 
ATOM 3454 C CG  . LYS B 2 125 ? -7.112  -12.460 -12.968 1.00 94.10 125 B 1 
ATOM 3455 C CD  . LYS B 2 125 ? -6.069  -13.134 -12.062 1.00 90.57 125 B 1 
ATOM 3456 C CE  . LYS B 2 125 ? -5.616  -12.184 -10.955 1.00 85.48 125 B 1 
ATOM 3457 N NZ  . LYS B 2 125 ? -4.873  -11.007 -11.469 1.00 80.82 125 B 1 
ATOM 3458 N N   . MET B 2 126 ? -6.627  -11.132 -16.324 1.00 96.35 126 B 1 
ATOM 3459 C CA  . MET B 2 126 ? -5.996  -9.877  -16.744 1.00 96.55 126 B 1 
ATOM 3460 C C   . MET B 2 126 ? -6.986  -8.990  -17.512 1.00 97.14 126 B 1 
ATOM 3461 O O   . MET B 2 126 ? -7.088  -7.799  -17.235 1.00 96.90 126 B 1 
ATOM 3462 C CB  . MET B 2 126 ? -4.742  -10.204 -17.563 1.00 96.08 126 B 1 
ATOM 3463 C CG  . MET B 2 126 ? -3.801  -9.006  -17.729 1.00 92.53 126 B 1 
ATOM 3464 S SD  . MET B 2 126 ? -2.249  -9.448  -18.569 1.00 91.40 126 B 1 
ATOM 3465 C CE  . MET B 2 126 ? -1.379  -7.869  -18.511 1.00 82.45 126 B 1 
ATOM 3466 N N   . LYS B 2 127 ? -7.800  -9.562  -18.397 1.00 97.19 127 B 1 
ATOM 3467 C CA  . LYS B 2 127 ? -8.876  -8.841  -19.089 1.00 97.74 127 B 1 
ATOM 3468 C C   . LYS B 2 127 ? -9.888  -8.244  -18.107 1.00 97.88 127 B 1 
ATOM 3469 O O   . LYS B 2 127 ? -10.225 -7.066  -18.223 1.00 97.54 127 B 1 
ATOM 3470 C CB  . LYS B 2 127 ? -9.529  -9.785  -20.116 1.00 97.71 127 B 1 
ATOM 3471 C CG  . LYS B 2 127 ? -10.577 -9.071  -20.981 1.00 96.96 127 B 1 
ATOM 3472 C CD  . LYS B 2 127 ? -11.054 -9.982  -22.120 1.00 95.58 127 B 1 
ATOM 3473 C CE  . LYS B 2 127 ? -12.082 -9.247  -22.983 1.00 92.85 127 B 1 
ATOM 3474 N NZ  . LYS B 2 127 ? -12.348 -9.958  -24.254 1.00 88.33 127 B 1 
ATOM 3475 N N   . GLY B 2 128 ? -10.316 -9.012  -17.121 1.00 97.32 128 B 1 
ATOM 3476 C CA  . GLY B 2 128 ? -11.179 -8.539  -16.039 1.00 97.28 128 B 1 
ATOM 3477 C C   . GLY B 2 128 ? -10.546 -7.391  -15.245 1.00 97.34 128 B 1 
ATOM 3478 O O   . GLY B 2 128 ? -11.193 -6.367  -15.028 1.00 96.87 128 B 1 
ATOM 3479 N N   . ASP B 2 129 ? -9.261  -7.514  -14.895 1.00 96.89 129 B 1 
ATOM 3480 C CA  . ASP B 2 129 ? -8.511  -6.498  -14.148 1.00 96.57 129 B 1 
ATOM 3481 C C   . ASP B 2 129 ? -8.461  -5.156  -14.897 1.00 96.72 129 B 1 
ATOM 3482 O O   . ASP B 2 129 ? -8.768  -4.108  -14.324 1.00 96.46 129 B 1 
ATOM 3483 C CB  . ASP B 2 129 ? -7.072  -6.985  -13.863 1.00 96.04 129 B 1 
ATOM 3484 C CG  . ASP B 2 129 ? -6.942  -8.151  -12.870 1.00 94.82 129 B 1 
ATOM 3485 O OD1 . ASP B 2 129 ? -7.825  -8.330  -12.014 1.00 90.57 129 B 1 
ATOM 3486 O OD2 . ASP B 2 129 ? -5.902  -8.854  -12.898 1.00 89.48 129 B 1 
ATOM 3487 N N   . TYR B 2 130 ? -8.119  -5.167  -16.176 1.00 97.15 130 B 1 
ATOM 3488 C CA  . TYR B 2 130 ? -7.997  -3.918  -16.944 1.00 97.37 130 B 1 
ATOM 3489 C C   . TYR B 2 130 ? -9.357  -3.271  -17.265 1.00 97.43 130 B 1 
ATOM 3490 O O   . TYR B 2 130 ? -9.450  -2.040  -17.261 1.00 96.60 130 B 1 
ATOM 3491 C CB  . TYR B 2 130 ? -7.142  -4.130  -18.203 1.00 97.11 130 B 1 
ATOM 3492 C CG  . TYR B 2 130 ? -5.659  -4.137  -17.881 1.00 96.72 130 B 1 
ATOM 3493 C CD1 . TYR B 2 130 ? -4.902  -2.949  -17.894 1.00 87.07 130 B 1 
ATOM 3494 C CD2 . TYR B 2 130 ? -5.037  -5.333  -17.486 1.00 87.76 130 B 1 
ATOM 3495 C CE1 . TYR B 2 130 ? -3.551  -2.959  -17.515 1.00 87.46 130 B 1 
ATOM 3496 C CE2 . TYR B 2 130 ? -3.690  -5.355  -17.099 1.00 86.89 130 B 1 
ATOM 3497 C CZ  . TYR B 2 130 ? -2.950  -4.163  -17.107 1.00 94.85 130 B 1 
ATOM 3498 O OH  . TYR B 2 130 ? -1.644  -4.189  -16.696 1.00 93.63 130 B 1 
ATOM 3499 N N   . TYR B 2 131 ? -10.426 -4.048  -17.457 1.00 97.51 131 B 1 
ATOM 3500 C CA  . TYR B 2 131 ? -11.781 -3.483  -17.496 1.00 97.51 131 B 1 
ATOM 3501 C C   . TYR B 2 131 ? -12.212 -2.922  -16.137 1.00 97.21 131 B 1 
ATOM 3502 O O   . TYR B 2 131 ? -12.848 -1.867  -16.096 1.00 96.51 131 B 1 
ATOM 3503 C CB  . TYR B 2 131 ? -12.786 -4.520  -18.005 1.00 97.55 131 B 1 
ATOM 3504 C CG  . TYR B 2 131 ? -12.855 -4.643  -19.512 1.00 97.39 131 B 1 
ATOM 3505 C CD1 . TYR B 2 131 ? -13.215 -3.530  -20.300 1.00 89.28 131 B 1 
ATOM 3506 C CD2 . TYR B 2 131 ? -12.595 -5.875  -20.143 1.00 90.45 131 B 1 
ATOM 3507 C CE1 . TYR B 2 131 ? -13.307 -3.637  -21.698 1.00 91.38 131 B 1 
ATOM 3508 C CE2 . TYR B 2 131 ? -12.684 -5.996  -21.541 1.00 90.45 131 B 1 
ATOM 3509 C CZ  . TYR B 2 131 ? -13.037 -4.873  -22.314 1.00 96.22 131 B 1 
ATOM 3510 O OH  . TYR B 2 131 ? -13.114 -4.984  -23.683 1.00 94.66 131 B 1 
ATOM 3511 N N   . ARG B 2 132 ? -11.819 -3.552  -15.025 1.00 97.30 132 B 1 
ATOM 3512 C CA  . ARG B 2 132 ? -12.038 -3.007  -13.679 1.00 96.61 132 B 1 
ATOM 3513 C C   . ARG B 2 132 ? -11.328 -1.666  -13.497 1.00 96.38 132 B 1 
ATOM 3514 O O   . ARG B 2 132 ? -11.931 -0.730  -12.980 1.00 95.63 132 B 1 
ATOM 3515 C CB  . ARG B 2 132 ? -11.614 -4.052  -12.636 1.00 95.39 132 B 1 
ATOM 3516 C CG  . ARG B 2 132 ? -11.764 -3.559  -11.189 1.00 93.10 132 B 1 
ATOM 3517 C CD  . ARG B 2 132 ? -11.601 -4.702  -10.175 1.00 91.32 132 B 1 
ATOM 3518 N NE  . ARG B 2 132 ? -10.276 -5.341  -10.260 1.00 88.96 132 B 1 
ATOM 3519 C CZ  . ARG B 2 132 ? -9.171  -4.990  -9.613  1.00 90.12 132 B 1 
ATOM 3520 N NH1 . ARG B 2 132 ? -9.119  -3.974  -8.810  1.00 79.39 132 B 1 
ATOM 3521 N NH2 . ARG B 2 132 ? -8.086  -5.682  -9.757  1.00 84.05 132 B 1 
ATOM 3522 N N   . TYR B 2 133 ? -10.095 -1.516  -13.988 1.00 96.11 133 B 1 
ATOM 3523 C CA  . TYR B 2 133 ? -9.381  -0.232  -13.931 1.00 95.70 133 B 1 
ATOM 3524 C C   . TYR B 2 133 ? -10.059 0.861   -14.771 1.00 95.81 133 B 1 
ATOM 3525 O O   . TYR B 2 133 ? -10.099 2.019   -14.346 1.00 95.36 133 B 1 
ATOM 3526 C CB  . TYR B 2 133 ? -7.921  -0.412  -14.368 1.00 95.45 133 B 1 
ATOM 3527 C CG  . TYR B 2 133 ? -7.124  -1.462  -13.615 1.00 94.92 133 B 1 
ATOM 3528 C CD1 . TYR B 2 133 ? -7.436  -1.821  -12.287 1.00 90.13 133 B 1 
ATOM 3529 C CD2 . TYR B 2 133 ? -6.059  -2.122  -14.272 1.00 89.39 133 B 1 
ATOM 3530 C CE1 . TYR B 2 133 ? -6.714  -2.834  -11.628 1.00 89.17 133 B 1 
ATOM 3531 C CE2 . TYR B 2 133 ? -5.329  -3.128  -13.620 1.00 88.37 133 B 1 
ATOM 3532 C CZ  . TYR B 2 133 ? -5.663  -3.489  -12.299 1.00 92.55 133 B 1 
ATOM 3533 O OH  . TYR B 2 133 ? -4.960  -4.476  -11.673 1.00 91.34 133 B 1 
ATOM 3534 N N   . LEU B 2 134 ? -10.635 0.504   -15.909 1.00 96.29 134 B 1 
ATOM 3535 C CA  . LEU B 2 134 ? -11.479 1.421   -16.680 1.00 96.35 134 B 1 
ATOM 3536 C C   . LEU B 2 134 ? -12.750 1.798   -15.904 1.00 96.05 134 B 1 
ATOM 3537 O O   . LEU B 2 134 ? -13.142 2.966   -15.905 1.00 95.23 134 B 1 
ATOM 3538 C CB  . LEU B 2 134 ? -11.836 0.796   -18.040 1.00 96.64 134 B 1 
ATOM 3539 C CG  . LEU B 2 134 ? -10.666 0.704   -19.041 1.00 96.03 134 B 1 
ATOM 3540 C CD1 . LEU B 2 134 ? -11.105 -0.087  -20.273 1.00 89.30 134 B 1 
ATOM 3541 C CD2 . LEU B 2 134 ? -10.204 2.088   -19.503 1.00 89.71 134 B 1 
ATOM 3542 N N   . ALA B 2 135 ? -13.366 0.846   -15.210 1.00 96.55 135 B 1 
ATOM 3543 C CA  . ALA B 2 135 ? -14.571 1.087   -14.415 1.00 95.98 135 B 1 
ATOM 3544 C C   . ALA B 2 135 ? -14.336 2.022   -13.215 1.00 95.09 135 B 1 
ATOM 3545 O O   . ALA B 2 135 ? -15.243 2.774   -12.845 1.00 93.50 135 B 1 
ATOM 3546 C CB  . ALA B 2 135 ? -15.147 -0.261  -13.968 1.00 95.73 135 B 1 
ATOM 3547 N N   . GLU B 2 136 ? -13.128 2.037   -12.649 1.00 95.01 136 B 1 
ATOM 3548 C CA  . GLU B 2 136 ? -12.763 2.949   -11.548 1.00 93.37 136 B 1 
ATOM 3549 C C   . GLU B 2 136 ? -12.870 4.433   -11.935 1.00 92.69 136 B 1 
ATOM 3550 O O   . GLU B 2 136 ? -13.162 5.273   -11.082 1.00 90.80 136 B 1 
ATOM 3551 C CB  . GLU B 2 136 ? -11.321 2.678   -11.086 1.00 92.32 136 B 1 
ATOM 3552 C CG  . GLU B 2 136 ? -11.139 1.378   -10.286 1.00 90.06 136 B 1 
ATOM 3553 C CD  . GLU B 2 136 ? -9.668  1.100   -9.917  1.00 90.48 136 B 1 
ATOM 3554 O OE1 . GLU B 2 136 ? -9.399  0.084   -9.241  1.00 81.01 136 B 1 
ATOM 3555 O OE2 . GLU B 2 136 ? -8.745  1.872   -10.275 1.00 83.75 136 B 1 
ATOM 3556 N N   . VAL B 2 137 ? -12.635 4.765   -13.205 1.00 93.94 137 B 1 
ATOM 3557 C CA  . VAL B 2 137 ? -12.615 6.156   -13.697 1.00 93.75 137 B 1 
ATOM 3558 C C   . VAL B 2 137 ? -13.808 6.496   -14.592 1.00 93.60 137 B 1 
ATOM 3559 O O   . VAL B 2 137 ? -14.127 7.671   -14.781 1.00 91.69 137 B 1 
ATOM 3560 C CB  . VAL B 2 137 ? -11.286 6.489   -14.399 1.00 93.28 137 B 1 
ATOM 3561 C CG1 . VAL B 2 137 ? -10.092 6.222   -13.470 1.00 87.15 137 B 1 
ATOM 3562 C CG2 . VAL B 2 137 ? -11.064 5.720   -15.703 1.00 85.51 137 B 1 
ATOM 3563 N N   . ALA B 2 138 ? -14.473 5.486   -15.149 1.00 94.32 138 B 1 
ATOM 3564 C CA  . ALA B 2 138 ? -15.604 5.674   -16.047 1.00 93.78 138 B 1 
ATOM 3565 C C   . ALA B 2 138 ? -16.875 6.112   -15.295 1.00 93.07 138 B 1 
ATOM 3566 O O   . ALA B 2 138 ? -17.098 5.806   -14.122 1.00 91.17 138 B 1 
ATOM 3567 C CB  . ALA B 2 138 ? -15.817 4.391   -16.857 1.00 93.30 138 B 1 
ATOM 3568 N N   . THR B 2 139 ? -17.755 6.815   -16.016 1.00 92.22 139 B 1 
ATOM 3569 C CA  . THR B 2 139 ? -19.056 7.277   -15.518 1.00 91.48 139 B 1 
ATOM 3570 C C   . THR B 2 139 ? -20.159 7.001   -16.545 1.00 91.96 139 B 1 
ATOM 3571 O O   . THR B 2 139 ? -19.885 6.783   -17.729 1.00 89.33 139 B 1 
ATOM 3572 C CB  . THR B 2 139 ? -19.017 8.771   -15.142 1.00 88.16 139 B 1 
ATOM 3573 O OG1 . THR B 2 139 ? -18.656 9.561   -16.246 1.00 82.31 139 B 1 
ATOM 3574 C CG2 . THR B 2 139 ? -18.027 9.075   -14.013 1.00 79.94 139 B 1 
ATOM 3575 N N   . GLY B 2 140 ? -21.412 6.994   -16.092 1.00 89.11 140 B 1 
ATOM 3576 C CA  . GLY B 2 140 ? -22.583 6.807   -16.951 1.00 89.23 140 B 1 
ATOM 3577 C C   . GLY B 2 140 ? -22.581 5.480   -17.728 1.00 90.59 140 B 1 
ATOM 3578 O O   . GLY B 2 140 ? -22.141 4.452   -17.210 1.00 87.41 140 B 1 
ATOM 3579 N N   . GLU B 2 141 ? -23.052 5.527   -18.983 1.00 90.92 141 B 1 
ATOM 3580 C CA  . GLU B 2 141 ? -23.127 4.342   -19.856 1.00 91.72 141 B 1 
ATOM 3581 C C   . GLU B 2 141 ? -21.762 3.693   -20.093 1.00 92.79 141 B 1 
ATOM 3582 O O   . GLU B 2 141 ? -21.645 2.470   -20.067 1.00 90.74 141 B 1 
ATOM 3583 C CB  . GLU B 2 141 ? -23.726 4.724   -21.218 1.00 90.02 141 B 1 
ATOM 3584 C CG  . GLU B 2 141 ? -25.242 4.949   -21.150 1.00 75.50 141 B 1 
ATOM 3585 C CD  . GLU B 2 141 ? -25.857 5.242   -22.528 1.00 64.43 141 B 1 
ATOM 3586 O OE1 . GLU B 2 141 ? -27.084 5.049   -22.657 1.00 54.92 141 B 1 
ATOM 3587 O OE2 . GLU B 2 141 ? -25.104 5.685   -23.423 1.00 58.04 141 B 1 
ATOM 3588 N N   . LYS B 2 142 ? -20.712 4.496   -20.245 1.00 92.85 142 B 1 
ATOM 3589 C CA  . LYS B 2 142 ? -19.352 3.977   -20.440 1.00 93.07 142 B 1 
ATOM 3590 C C   . LYS B 2 142 ? -18.928 3.087   -19.269 1.00 94.65 142 B 1 
ATOM 3591 O O   . LYS B 2 142 ? -18.311 2.046   -19.481 1.00 93.43 142 B 1 
ATOM 3592 C CB  . LYS B 2 142 ? -18.379 5.145   -20.661 1.00 89.82 142 B 1 
ATOM 3593 C CG  . LYS B 2 142 ? -17.005 4.686   -21.174 1.00 77.31 142 B 1 
ATOM 3594 C CD  . LYS B 2 142 ? -16.066 5.888   -21.382 1.00 74.73 142 B 1 
ATOM 3595 C CE  . LYS B 2 142 ? -14.695 5.445   -21.902 1.00 63.52 142 B 1 
ATOM 3596 N NZ  . LYS B 2 142 ? -13.743 6.583   -22.049 1.00 58.43 142 B 1 
ATOM 3597 N N   . ARG B 2 143 ? -19.293 3.463   -18.050 1.00 93.07 143 B 1 
ATOM 3598 C CA  . ARG B 2 143 ? -19.045 2.647   -16.858 1.00 94.17 143 B 1 
ATOM 3599 C C   . ARG B 2 143 ? -19.820 1.336   -16.919 1.00 94.70 143 B 1 
ATOM 3600 O O   . ARG B 2 143 ? -19.219 0.303   -16.675 1.00 94.28 143 B 1 
ATOM 3601 C CB  . ARG B 2 143 ? -19.358 3.429   -15.578 1.00 92.97 143 B 1 
ATOM 3602 C CG  . ARG B 2 143 ? -18.932 2.649   -14.322 1.00 91.28 143 B 1 
ATOM 3603 C CD  . ARG B 2 143 ? -19.219 3.441   -13.038 1.00 88.24 143 B 1 
ATOM 3604 N NE  . ARG B 2 143 ? -18.788 2.715   -11.839 1.00 83.75 143 B 1 
ATOM 3605 C CZ  . ARG B 2 143 ? -19.481 1.777   -11.181 1.00 80.80 143 B 1 
ATOM 3606 N NH1 . ARG B 2 143 ? -20.685 1.427   -11.539 1.00 72.44 143 B 1 
ATOM 3607 N NH2 . ARG B 2 143 ? -18.957 1.183   -10.150 1.00 76.03 143 B 1 
ATOM 3608 N N   . ALA B 2 144 ? -21.098 1.371   -17.266 1.00 93.85 144 B 1 
ATOM 3609 C CA  . ALA B 2 144 ? -21.919 0.162   -17.351 1.00 93.92 144 B 1 
ATOM 3610 C C   . ALA B 2 144 ? -21.309 -0.868  -18.322 1.00 94.75 144 B 1 
ATOM 3611 O O   . ALA B 2 144 ? -21.101 -2.020  -17.944 1.00 93.75 144 B 1 
ATOM 3612 C CB  . ALA B 2 144 ? -23.345 0.561   -17.743 1.00 92.56 144 B 1 
ATOM 3613 N N   . THR B 2 145 ? -20.896 -0.430  -19.511 1.00 95.26 145 B 1 
ATOM 3614 C CA  . THR B 2 145 ? -20.288 -1.304  -20.527 1.00 95.34 145 B 1 
ATOM 3615 C C   . THR B 2 145 ? -18.969 -1.938  -20.065 1.00 96.15 145 B 1 
ATOM 3616 O O   . THR B 2 145 ? -18.736 -3.126  -20.283 1.00 95.16 145 B 1 
ATOM 3617 C CB  . THR B 2 145 ? -20.027 -0.514  -21.816 1.00 93.89 145 B 1 
ATOM 3618 O OG1 . THR B 2 145 ? -21.161 0.221   -22.206 1.00 83.14 145 B 1 
ATOM 3619 C CG2 . THR B 2 145 ? -19.663 -1.416  -22.993 1.00 79.28 145 B 1 
ATOM 3620 N N   . VAL B 2 146 ? -18.083 -1.169  -19.428 1.00 96.21 146 B 1 
ATOM 3621 C CA  . VAL B 2 146 ? -16.793 -1.719  -18.964 1.00 96.53 146 B 1 
ATOM 3622 C C   . VAL B 2 146 ? -16.955 -2.616  -17.735 1.00 97.22 146 B 1 
ATOM 3623 O O   . VAL B 2 146 ? -16.213 -3.585  -17.597 1.00 96.59 146 B 1 
ATOM 3624 C CB  . VAL B 2 146 ? -15.710 -0.646  -18.728 1.00 95.07 146 B 1 
ATOM 3625 C CG1 . VAL B 2 146 ? -15.391 0.106   -20.023 1.00 84.78 146 B 1 
ATOM 3626 C CG2 . VAL B 2 146 ? -16.065 0.359   -17.635 1.00 83.25 146 B 1 
ATOM 3627 N N   . VAL B 2 147 ? -17.940 -2.344  -16.880 1.00 96.13 147 B 1 
ATOM 3628 C CA  . VAL B 2 147 ? -18.296 -3.204  -15.741 1.00 96.30 147 B 1 
ATOM 3629 C C   . VAL B 2 147 ? -18.798 -4.559  -16.234 1.00 96.68 147 B 1 
ATOM 3630 O O   . VAL B 2 147 ? -18.279 -5.583  -15.800 1.00 96.45 147 B 1 
ATOM 3631 C CB  . VAL B 2 147 ? -19.331 -2.512  -14.830 1.00 95.59 147 B 1 
ATOM 3632 C CG1 . VAL B 2 147 ? -19.944 -3.457  -13.795 1.00 88.98 147 B 1 
ATOM 3633 C CG2 . VAL B 2 147 ? -18.685 -1.365  -14.046 1.00 87.74 147 B 1 
ATOM 3634 N N   . GLU B 2 148 ? -19.719 -4.568  -17.189 1.00 96.08 148 B 1 
ATOM 3635 C CA  . GLU B 2 148 ? -20.231 -5.806  -17.787 1.00 96.00 148 B 1 
ATOM 3636 C C   . GLU B 2 148 ? -19.112 -6.612  -18.471 1.00 96.14 148 B 1 
ATOM 3637 O O   . GLU B 2 148 ? -19.003 -7.828  -18.307 1.00 95.59 148 B 1 
ATOM 3638 C CB  . GLU B 2 148 ? -21.334 -5.427  -18.787 1.00 95.38 148 B 1 
ATOM 3639 C CG  . GLU B 2 148 ? -22.089 -6.651  -19.329 1.00 82.34 148 B 1 
ATOM 3640 C CD  . GLU B 2 148 ? -23.164 -6.285  -20.371 1.00 75.46 148 B 1 
ATOM 3641 O OE1 . GLU B 2 148 ? -23.933 -7.197  -20.748 1.00 65.26 148 B 1 
ATOM 3642 O OE2 . GLU B 2 148 ? -23.199 -5.115  -20.821 1.00 67.81 148 B 1 
ATOM 3643 N N   . SER B 2 149 ? -18.209 -5.930  -19.177 1.00 96.82 149 B 1 
ATOM 3644 C CA  . SER B 2 149 ? -17.055 -6.575  -19.817 1.00 96.87 149 B 1 
ATOM 3645 C C   . SER B 2 149 ? -16.076 -7.172  -18.798 1.00 97.31 149 B 1 
ATOM 3646 O O   . SER B 2 149 ? -15.529 -8.251  -19.029 1.00 96.78 149 B 1 
ATOM 3647 C CB  . SER B 2 149 ? -16.315 -5.577  -20.707 1.00 96.58 149 B 1 
ATOM 3648 O OG  . SER B 2 149 ? -17.169 -5.060  -21.713 1.00 92.42 149 B 1 
ATOM 3649 N N   . SER B 2 150 ? -15.866 -6.496  -17.673 1.00 97.37 150 B 1 
ATOM 3650 C CA  . SER B 2 150 ? -15.040 -6.988  -16.565 1.00 97.43 150 B 1 
ATOM 3651 C C   . SER B 2 150 ? -15.651 -8.239  -15.940 1.00 97.49 150 B 1 
ATOM 3652 O O   . SER B 2 150 ? -14.970 -9.256  -15.809 1.00 97.15 150 B 1 
ATOM 3653 C CB  . SER B 2 150 ? -14.870 -5.892  -15.508 1.00 97.21 150 B 1 
ATOM 3654 O OG  . SER B 2 150 ? -13.950 -6.282  -14.505 1.00 93.10 150 B 1 
ATOM 3655 N N   . GLU B 2 151 ? -16.936 -8.182  -15.612 1.00 97.29 151 B 1 
ATOM 3656 C CA  . GLU B 2 151 ? -17.663 -9.293  -14.998 1.00 97.11 151 B 1 
ATOM 3657 C C   . GLU B 2 151 ? -17.670 -10.528 -15.900 1.00 97.25 151 B 1 
ATOM 3658 O O   . GLU B 2 151 ? -17.360 -11.625 -15.447 1.00 96.77 151 B 1 
ATOM 3659 C CB  . GLU B 2 151 ? -19.083 -8.843  -14.656 1.00 96.11 151 B 1 
ATOM 3660 C CG  . GLU B 2 151 ? -19.848 -9.925  -13.878 1.00 90.17 151 B 1 
ATOM 3661 C CD  . GLU B 2 151 ? -21.065 -9.376  -13.124 1.00 82.94 151 B 1 
ATOM 3662 O OE1 . GLU B 2 151 ? -21.604 -10.127 -12.284 1.00 72.25 151 B 1 
ATOM 3663 O OE2 . GLU B 2 151 ? -21.405 -8.185  -13.299 1.00 72.72 151 B 1 
ATOM 3664 N N   . LYS B 2 152 ? -17.925 -10.342 -17.190 1.00 97.19 152 B 1 
ATOM 3665 C CA  . LYS B 2 152 ? -17.901 -11.431 -18.167 1.00 97.13 152 B 1 
ATOM 3666 C C   . LYS B 2 152 ? -16.536 -12.120 -18.234 1.00 97.13 152 B 1 
ATOM 3667 O O   . LYS B 2 152 ? -16.472 -13.346 -18.242 1.00 96.28 152 B 1 
ATOM 3668 C CB  . LYS B 2 152 ? -18.339 -10.875 -19.525 1.00 96.62 152 B 1 
ATOM 3669 C CG  . LYS B 2 152 ? -18.515 -11.997 -20.553 1.00 87.17 152 B 1 
ATOM 3670 C CD  . LYS B 2 152 ? -19.018 -11.415 -21.878 1.00 81.84 152 B 1 
ATOM 3671 C CE  . LYS B 2 152 ? -19.207 -12.555 -22.873 1.00 67.58 152 B 1 
ATOM 3672 N NZ  . LYS B 2 152 ? -19.736 -12.055 -24.163 1.00 59.17 152 B 1 
ATOM 3673 N N   . ALA B 2 153 ? -15.449 -11.350 -18.263 1.00 97.62 153 B 1 
ATOM 3674 C CA  . ALA B 2 153 ? -14.097 -11.905 -18.306 1.00 97.65 153 B 1 
ATOM 3675 C C   . ALA B 2 153 ? -13.741 -12.657 -17.011 1.00 97.72 153 B 1 
ATOM 3676 O O   . ALA B 2 153 ? -13.201 -13.764 -17.065 1.00 97.16 153 B 1 
ATOM 3677 C CB  . ALA B 2 153 ? -13.109 -10.771 -18.594 1.00 97.39 153 B 1 
ATOM 3678 N N   . TYR B 2 154 ? -14.080 -12.093 -15.850 1.00 97.71 154 B 1 
ATOM 3679 C CA  . TYR B 2 154 ? -13.871 -12.758 -14.566 1.00 97.59 154 B 1 
ATOM 3680 C C   . TYR B 2 154 ? -14.718 -14.025 -14.421 1.00 97.40 154 B 1 
ATOM 3681 O O   . TYR B 2 154 ? -14.193 -15.040 -13.974 1.00 96.87 154 B 1 
ATOM 3682 C CB  . TYR B 2 154 ? -14.175 -11.798 -13.416 1.00 97.17 154 B 1 
ATOM 3683 C CG  . TYR B 2 154 ? -13.118 -10.757 -13.114 1.00 97.12 154 B 1 
ATOM 3684 C CD1 . TYR B 2 154 ? -11.759 -11.114 -12.967 1.00 87.57 154 B 1 
ATOM 3685 C CD2 . TYR B 2 154 ? -13.506 -9.420  -12.888 1.00 86.50 154 B 1 
ATOM 3686 C CE1 . TYR B 2 154 ? -10.800 -10.155 -12.597 1.00 87.82 154 B 1 
ATOM 3687 C CE2 . TYR B 2 154 ? -12.557 -8.455  -12.515 1.00 86.46 154 B 1 
ATOM 3688 C CZ  . TYR B 2 154 ? -11.205 -8.824  -12.363 1.00 96.29 154 B 1 
ATOM 3689 O OH  . TYR B 2 154 ? -10.291 -7.880  -11.976 1.00 95.00 154 B 1 
ATOM 3690 N N   . SER B 2 155 ? -15.980 -13.988 -14.818 1.00 97.29 155 B 1 
ATOM 3691 C CA  . SER B 2 155 ? -16.888 -15.135 -14.756 1.00 96.97 155 B 1 
ATOM 3692 C C   . SER B 2 155 ? -16.383 -16.293 -15.617 1.00 96.84 155 B 1 
ATOM 3693 O O   . SER B 2 155 ? -16.251 -17.409 -15.122 1.00 95.97 155 B 1 
ATOM 3694 C CB  . SER B 2 155 ? -18.292 -14.700 -15.182 1.00 96.32 155 B 1 
ATOM 3695 O OG  . SER B 2 155 ? -19.194 -15.783 -15.131 1.00 87.12 155 B 1 
ATOM 3696 N N   . GLU B 2 156 ? -15.987 -16.023 -16.853 1.00 96.88 156 B 1 
ATOM 3697 C CA  . GLU B 2 156 ? -15.420 -17.048 -17.737 1.00 96.09 156 B 1 
ATOM 3698 C C   . GLU B 2 156 ? -14.127 -17.644 -17.159 1.00 96.02 156 B 1 
ATOM 3699 O O   . GLU B 2 156 ? -13.959 -18.863 -17.109 1.00 95.10 156 B 1 
ATOM 3700 C CB  . GLU B 2 156 ? -15.186 -16.441 -19.133 1.00 95.33 156 B 1 
ATOM 3701 C CG  . GLU B 2 156 ? -14.782 -17.498 -20.180 1.00 86.04 156 B 1 
ATOM 3702 C CD  . GLU B 2 156 ? -14.492 -16.923 -21.582 1.00 83.29 156 B 1 
ATOM 3703 O OE1 . GLU B 2 156 ? -13.994 -17.696 -22.436 1.00 73.94 156 B 1 
ATOM 3704 O OE2 . GLU B 2 156 ? -14.742 -15.719 -21.824 1.00 77.36 156 B 1 
ATOM 3705 N N   . ALA B 2 157 ? -13.229 -16.801 -16.647 1.00 97.03 157 B 1 
ATOM 3706 C CA  . ALA B 2 157 ? -12.014 -17.261 -15.981 1.00 97.08 157 B 1 
ATOM 3707 C C   . ALA B 2 157 ? -12.323 -18.110 -14.738 1.00 97.12 157 B 1 
ATOM 3708 O O   . ALA B 2 157 ? -11.651 -19.112 -14.484 1.00 96.40 157 B 1 
ATOM 3709 C CB  . ALA B 2 157 ? -11.165 -16.042 -15.608 1.00 96.81 157 B 1 
ATOM 3710 N N   . HIS B 2 158 ? -13.337 -17.719 -13.961 1.00 97.25 158 B 1 
ATOM 3711 C CA  . HIS B 2 158 ? -13.718 -18.397 -12.729 1.00 96.98 158 B 1 
ATOM 3712 C C   . HIS B 2 158 ? -14.252 -19.801 -12.991 1.00 96.84 158 B 1 
ATOM 3713 O O   . HIS B 2 158 ? -13.790 -20.740 -12.346 1.00 96.14 158 B 1 
ATOM 3714 C CB  . HIS B 2 158 ? -14.731 -17.545 -11.961 1.00 96.37 158 B 1 
ATOM 3715 C CG  . HIS B 2 158 ? -14.968 -18.029 -10.559 1.00 95.29 158 B 1 
ATOM 3716 N ND1 . HIS B 2 158 ? -13.995 -18.330 -9.630  1.00 79.82 158 B 1 
ATOM 3717 C CD2 . HIS B 2 158 ? -16.181 -18.172 -9.931  1.00 80.81 158 B 1 
ATOM 3718 C CE1 . HIS B 2 158 ? -14.616 -18.630 -8.473  1.00 83.91 158 B 1 
ATOM 3719 N NE2 . HIS B 2 158 ? -15.937 -18.541 -8.615  1.00 86.55 158 B 1 
ATOM 3720 N N   . GLU B 2 159 ? -15.130 -19.966 -13.965 1.00 96.16 159 B 1 
ATOM 3721 C CA  . GLU B 2 159 ? -15.650 -21.279 -14.366 1.00 95.73 159 B 1 
ATOM 3722 C C   . GLU B 2 159 ? -14.521 -22.221 -14.808 1.00 95.52 159 B 1 
ATOM 3723 O O   . GLU B 2 159 ? -14.353 -23.303 -14.248 1.00 94.16 159 B 1 
ATOM 3724 C CB  . GLU B 2 159 ? -16.703 -21.110 -15.475 1.00 95.40 159 B 1 
ATOM 3725 C CG  . GLU B 2 159 ? -18.029 -20.501 -14.974 1.00 85.83 159 B 1 
ATOM 3726 C CD  . GLU B 2 159 ? -18.659 -21.311 -13.826 1.00 75.41 159 B 1 
ATOM 3727 O OE1 . GLU B 2 159 ? -19.069 -20.684 -12.819 1.00 64.44 159 B 1 
ATOM 3728 O OE2 . GLU B 2 159 ? -18.677 -22.554 -13.925 1.00 65.73 159 B 1 
ATOM 3729 N N   . ILE B 2 160 ? -13.642 -21.770 -15.702 1.00 96.05 160 B 1 
ATOM 3730 C CA  . ILE B 2 160 ? -12.494 -22.576 -16.155 1.00 95.70 160 B 1 
ATOM 3731 C C   . ILE B 2 160 ? -11.587 -22.945 -14.972 1.00 95.73 160 B 1 
ATOM 3732 O O   . ILE B 2 160 ? -11.128 -24.079 -14.856 1.00 94.64 160 B 1 
ATOM 3733 C CB  . ILE B 2 160 ? -11.704 -21.829 -17.251 1.00 95.32 160 B 1 
ATOM 3734 C CG1 . ILE B 2 160 ? -12.580 -21.575 -18.502 1.00 93.11 160 B 1 
ATOM 3735 C CG2 . ILE B 2 160 ? -10.446 -22.620 -17.667 1.00 92.45 160 B 1 
ATOM 3736 C CD1 . ILE B 2 160 ? -11.977 -20.559 -19.477 1.00 88.90 160 B 1 
ATOM 3737 N N   . SER B 2 161 ? -11.330 -21.999 -14.065 1.00 96.21 161 B 1 
ATOM 3738 C CA  . SER B 2 161 ? -10.463 -22.247 -12.909 1.00 95.97 161 B 1 
ATOM 3739 C C   . SER B 2 161 ? -11.050 -23.266 -11.930 1.00 95.59 161 B 1 
ATOM 3740 O O   . SER B 2 161 ? -10.306 -24.072 -11.376 1.00 94.45 161 B 1 
ATOM 3741 C CB  . SER B 2 161 ? -10.128 -20.937 -12.185 1.00 95.60 161 B 1 
ATOM 3742 O OG  . SER B 2 161 ? -11.190 -20.472 -11.367 1.00 90.28 161 B 1 
ATOM 3743 N N   . LYS B 2 162 ? -12.361 -23.254 -11.714 1.00 95.49 162 B 1 
ATOM 3744 C CA  . LYS B 2 162 ? -13.048 -24.212 -10.838 1.00 94.61 162 B 1 
ATOM 3745 C C   . LYS B 2 162 ? -13.034 -25.625 -11.406 1.00 94.20 162 B 1 
ATOM 3746 O O   . LYS B 2 162 ? -12.862 -26.570 -10.648 1.00 92.29 162 B 1 
ATOM 3747 C CB  . LYS B 2 162 ? -14.493 -23.772 -10.609 1.00 92.98 162 B 1 
ATOM 3748 C CG  . LYS B 2 162 ? -14.618 -22.732 -9.494  1.00 83.86 162 B 1 
ATOM 3749 C CD  . LYS B 2 162 ? -16.086 -22.321 -9.399  1.00 81.76 162 B 1 
ATOM 3750 C CE  . LYS B 2 162 ? -16.367 -21.567 -8.110  1.00 70.49 162 B 1 
ATOM 3751 N NZ  . LYS B 2 162 ? -17.755 -21.052 -8.123  1.00 64.63 162 B 1 
ATOM 3752 N N   . GLU B 2 163 ? -13.192 -25.745 -12.706 1.00 93.84 163 B 1 
ATOM 3753 C CA  . GLU B 2 163 ? -13.315 -27.036 -13.380 1.00 93.19 163 B 1 
ATOM 3754 C C   . GLU B 2 163 ? -11.952 -27.707 -13.632 1.00 92.96 163 B 1 
ATOM 3755 O O   . GLU B 2 163 ? -11.840 -28.927 -13.547 1.00 90.08 163 B 1 
ATOM 3756 C CB  . GLU B 2 163 ? -14.113 -26.805 -14.671 1.00 92.09 163 B 1 
ATOM 3757 C CG  . GLU B 2 163 ? -14.719 -28.099 -15.227 1.00 80.42 163 B 1 
ATOM 3758 C CD  . GLU B 2 163 ? -15.658 -27.845 -16.425 1.00 75.34 163 B 1 
ATOM 3759 O OE1 . GLU B 2 163 ? -16.453 -28.757 -16.743 1.00 66.58 163 B 1 
ATOM 3760 O OE2 . GLU B 2 163 ? -15.581 -26.752 -17.030 1.00 68.57 163 B 1 
ATOM 3761 N N   . HIS B 2 164 ? -10.902 -26.909 -13.881 1.00 93.92 164 B 1 
ATOM 3762 C CA  . HIS B 2 164 ? -9.625  -27.431 -14.381 1.00 92.97 164 B 1 
ATOM 3763 C C   . HIS B 2 164 ? -8.392  -27.107 -13.526 1.00 92.61 164 B 1 
ATOM 3764 O O   . HIS B 2 164 ? -7.287  -27.533 -13.879 1.00 89.48 164 B 1 
ATOM 3765 C CB  . HIS B 2 164 ? -9.426  -26.942 -15.818 1.00 91.83 164 B 1 
ATOM 3766 C CG  . HIS B 2 164 ? -10.502 -27.401 -16.759 1.00 91.46 164 B 1 
ATOM 3767 N ND1 . HIS B 2 164 ? -10.788 -28.711 -17.096 1.00 79.18 164 B 1 
ATOM 3768 C CD2 . HIS B 2 164 ? -11.385 -26.609 -17.446 1.00 79.41 164 B 1 
ATOM 3769 C CE1 . HIS B 2 164 ? -11.818 -28.704 -17.957 1.00 81.58 164 B 1 
ATOM 3770 N NE2 . HIS B 2 164 ? -12.201 -27.443 -18.205 1.00 83.36 164 B 1 
ATOM 3771 N N   . MET B 2 165 ? -8.530  -26.350 -12.433 1.00 93.86 165 B 1 
ATOM 3772 C CA  . MET B 2 165 ? -7.396  -25.974 -11.581 1.00 93.59 165 B 1 
ATOM 3773 C C   . MET B 2 165 ? -7.649  -26.345 -10.120 1.00 93.06 165 B 1 
ATOM 3774 O O   . MET B 2 165 ? -8.768  -26.231 -9.621  1.00 91.13 165 B 1 
ATOM 3775 C CB  . MET B 2 165 ? -7.067  -24.479 -11.706 1.00 92.87 165 B 1 
ATOM 3776 C CG  . MET B 2 165 ? -6.833  -24.023 -13.153 1.00 90.80 165 B 1 
ATOM 3777 S SD  . MET B 2 165 ? -6.477  -22.254 -13.337 1.00 89.90 165 B 1 
ATOM 3778 C CE  . MET B 2 165 ? -4.783  -22.210 -12.726 1.00 79.97 165 B 1 
ATOM 3779 N N   . GLN B 2 166 ? -6.570  -26.717 -9.415  1.00 92.52 166 B 1 
ATOM 3780 C CA  . GLN B 2 166 ? -6.636  -27.001 -7.986  1.00 91.75 166 B 1 
ATOM 3781 C C   . GLN B 2 166 ? -7.057  -25.751 -7.189  1.00 92.62 166 B 1 
ATOM 3782 O O   . GLN B 2 166 ? -6.647  -24.639 -7.535  1.00 91.83 166 B 1 
ATOM 3783 C CB  . GLN B 2 166 ? -5.279  -27.535 -7.489  1.00 89.37 166 B 1 
ATOM 3784 C CG  . GLN B 2 166 ? -4.930  -28.924 -8.068  1.00 80.67 166 B 1 
ATOM 3785 C CD  . GLN B 2 166 ? -5.912  -30.016 -7.625  1.00 72.73 166 B 1 
ATOM 3786 O OE1 . GLN B 2 166 ? -6.733  -29.834 -6.754  1.00 63.15 166 B 1 
ATOM 3787 N NE2 . GLN B 2 166 ? -5.885  -31.180 -8.229  1.00 60.56 166 B 1 
ATOM 3788 N N   . PRO B 2 167 ? -7.834  -25.903 -6.100  1.00 91.87 167 B 1 
ATOM 3789 C CA  . PRO B 2 167 ? -8.252  -24.778 -5.250  1.00 92.34 167 B 1 
ATOM 3790 C C   . PRO B 2 167 ? -7.091  -23.965 -4.678  1.00 92.67 167 B 1 
ATOM 3791 O O   . PRO B 2 167 ? -7.218  -22.757 -4.470  1.00 91.47 167 B 1 
ATOM 3792 C CB  . PRO B 2 167 ? -9.077  -25.408 -4.123  1.00 91.24 167 B 1 
ATOM 3793 C CG  . PRO B 2 167 ? -9.605  -26.698 -4.731  1.00 87.43 167 B 1 
ATOM 3794 C CD  . PRO B 2 167 ? -8.461  -27.127 -5.650  1.00 90.43 167 B 1 
ATOM 3795 N N   . THR B 2 168 ? -5.949  -24.612 -4.473  1.00 91.42 168 B 1 
ATOM 3796 C CA  . THR B 2 168 ? -4.713  -24.011 -3.956  1.00 90.72 168 B 1 
ATOM 3797 C C   . THR B 2 168 ? -3.856  -23.332 -5.030  1.00 90.77 168 B 1 
ATOM 3798 O O   . THR B 2 168 ? -2.869  -22.675 -4.698  1.00 89.55 168 B 1 
ATOM 3799 C CB  . THR B 2 168 ? -3.888  -25.091 -3.252  1.00 89.29 168 B 1 
ATOM 3800 O OG1 . THR B 2 168 ? -3.672  -26.169 -4.139  1.00 83.40 168 B 1 
ATOM 3801 C CG2 . THR B 2 168 ? -4.601  -25.639 -2.014  1.00 82.19 168 B 1 
ATOM 3802 N N   . HIS B 2 169 ? -4.210  -23.450 -6.310  1.00 92.15 169 B 1 
ATOM 3803 C CA  . HIS B 2 169 ? -3.381  -22.902 -7.387  1.00 92.29 169 B 1 
ATOM 3804 C C   . HIS B 2 169 ? -3.302  -21.364 -7.302  1.00 92.85 169 B 1 
ATOM 3805 O O   . HIS B 2 169 ? -4.347  -20.704 -7.287  1.00 92.76 169 B 1 
ATOM 3806 C CB  . HIS B 2 169 ? -3.910  -23.365 -8.748  1.00 91.82 169 B 1 
ATOM 3807 C CG  . HIS B 2 169 ? -2.923  -23.117 -9.860  1.00 90.80 169 B 1 
ATOM 3808 N ND1 . HIS B 2 169 ? -2.573  -21.909 -10.415 1.00 81.76 169 B 1 
ATOM 3809 C CD2 . HIS B 2 169 ? -2.126  -24.064 -10.452 1.00 81.65 169 B 1 
ATOM 3810 C CE1 . HIS B 2 169 ? -1.578  -22.119 -11.301 1.00 83.13 169 B 1 
ATOM 3811 N NE2 . HIS B 2 169 ? -1.292  -23.417 -11.355 1.00 84.25 169 B 1 
ATOM 3812 N N   . PRO B 2 170 ? -2.104  -20.752 -7.337  1.00 90.53 170 B 1 
ATOM 3813 C CA  . PRO B 2 170 ? -1.954  -19.302 -7.154  1.00 90.54 170 B 1 
ATOM 3814 C C   . PRO B 2 170 ? -2.789  -18.460 -8.123  1.00 91.86 170 B 1 
ATOM 3815 O O   . PRO B 2 170 ? -3.356  -17.439 -7.743  1.00 91.22 170 B 1 
ATOM 3816 C CB  . PRO B 2 170 ? -0.457  -19.018 -7.344  1.00 88.30 170 B 1 
ATOM 3817 C CG  . PRO B 2 170 ? 0.218   -20.332 -6.968  1.00 84.57 170 B 1 
ATOM 3818 C CD  . PRO B 2 170 ? -0.800  -21.389 -7.387  1.00 87.52 170 B 1 
ATOM 3819 N N   . ILE B 2 171 ? -2.914  -18.891 -9.377  1.00 92.13 171 B 1 
ATOM 3820 C CA  . ILE B 2 171 ? -3.703  -18.173 -10.391 1.00 93.18 171 B 1 
ATOM 3821 C C   . ILE B 2 171 ? -5.204  -18.249 -10.086 1.00 94.38 171 B 1 
ATOM 3822 O O   . ILE B 2 171 ? -5.896  -17.240 -10.227 1.00 94.45 171 B 1 
ATOM 3823 C CB  . ILE B 2 171 ? -3.362  -18.678 -11.810 1.00 92.64 171 B 1 
ATOM 3824 C CG1 . ILE B 2 171 ? -1.881  -18.333 -12.119 1.00 90.23 171 B 1 
ATOM 3825 C CG2 . ILE B 2 171 ? -4.293  -18.061 -12.872 1.00 89.89 171 B 1 
ATOM 3826 C CD1 . ILE B 2 171 ? -1.371  -18.881 -13.449 1.00 84.51 171 B 1 
ATOM 3827 N N   . ARG B 2 172 ? -5.710  -19.405 -9.630  1.00 94.15 172 B 1 
ATOM 3828 C CA  . ARG B 2 172 ? -7.115  -19.565 -9.222  1.00 95.56 172 B 1 
ATOM 3829 C C   . ARG B 2 172 ? -7.430  -18.700 -8.003  1.00 96.08 172 B 1 
ATOM 3830 O O   . ARG B 2 172 ? -8.427  -17.978 -8.011  1.00 95.70 172 B 1 
ATOM 3831 C CB  . ARG B 2 172 ? -7.427  -21.055 -8.979  1.00 95.48 172 B 1 
ATOM 3832 C CG  . ARG B 2 172 ? -8.869  -21.278 -8.480  1.00 95.12 172 B 1 
ATOM 3833 C CD  . ARG B 2 172 ? -9.212  -22.768 -8.393  1.00 93.79 172 B 1 
ATOM 3834 N NE  . ARG B 2 172 ? -10.490 -22.996 -7.696  1.00 92.89 172 B 1 
ATOM 3835 C CZ  . ARG B 2 172 ? -11.103 -24.158 -7.536  1.00 92.62 172 B 1 
ATOM 3836 N NH1 . ARG B 2 172 ? -10.656 -25.262 -8.066  1.00 88.36 172 B 1 
ATOM 3837 N NH2 . ARG B 2 172 ? -12.179 -24.238 -6.817  1.00 89.43 172 B 1 
ATOM 3838 N N   . LEU B 2 173 ? -6.553  -18.708 -7.011  1.00 94.08 173 B 1 
ATOM 3839 C CA  . LEU B 2 173 ? -6.683  -17.867 -5.824  1.00 94.01 173 B 1 
ATOM 3840 C C   . LEU B 2 173 ? -6.598  -16.373 -6.165  1.00 94.61 173 B 1 
ATOM 3841 O O   . LEU B 2 173 ? -7.438  -15.588 -5.730  1.00 94.38 173 B 1 
ATOM 3842 C CB  . LEU B 2 173 ? -5.593  -18.257 -4.818  1.00 93.35 173 B 1 
ATOM 3843 C CG  . LEU B 2 173 ? -5.813  -19.608 -4.115  1.00 91.70 173 B 1 
ATOM 3844 C CD1 . LEU B 2 173 ? -4.551  -19.982 -3.337  1.00 86.11 173 B 1 
ATOM 3845 C CD2 . LEU B 2 173 ? -6.982  -19.532 -3.130  1.00 85.79 173 B 1 
ATOM 3846 N N   . GLY B 2 174 ? -5.637  -15.977 -7.000  1.00 93.79 174 B 1 
ATOM 3847 C CA  . GLY B 2 174 ? -5.486  -14.590 -7.441  1.00 93.58 174 B 1 
ATOM 3848 C C   . GLY B 2 174 ? -6.662  -14.084 -8.276  1.00 94.57 174 B 1 
ATOM 3849 O O   . GLY B 2 174 ? -7.017  -12.905 -8.190  1.00 94.40 174 B 1 
ATOM 3850 N N   . LEU B 2 175 ? -7.297  -14.968 -9.055  1.00 94.56 175 B 1 
ATOM 3851 C CA  . LEU B 2 175 ? -8.547  -14.657 -9.744  1.00 95.68 175 B 1 
ATOM 3852 C C   . LEU B 2 175 ? -9.681  -14.428 -8.740  1.00 96.03 175 B 1 
ATOM 3853 O O   . LEU B 2 175 ? -10.355 -13.407 -8.832  1.00 95.73 175 B 1 
ATOM 3854 C CB  . LEU B 2 175 ? -8.880  -15.785 -10.730 1.00 96.30 175 B 1 
ATOM 3855 C CG  . LEU B 2 175 ? -10.283 -15.681 -11.358 1.00 95.98 175 B 1 
ATOM 3856 C CD1 . LEU B 2 175 ? -10.442 -14.436 -12.224 1.00 88.74 175 B 1 
ATOM 3857 C CD2 . LEU B 2 175 ? -10.527 -16.921 -12.210 1.00 89.49 175 B 1 
ATOM 3858 N N   . ALA B 2 176 ? -9.870  -15.334 -7.787  1.00 95.98 176 B 1 
ATOM 3859 C CA  . ALA B 2 176 ? -10.906 -15.193 -6.766  1.00 95.87 176 B 1 
ATOM 3860 C C   . ALA B 2 176 ? -10.726 -13.908 -5.944  1.00 95.91 176 B 1 
ATOM 3861 O O   . ALA B 2 176 ? -11.702 -13.197 -5.697  1.00 95.16 176 B 1 
ATOM 3862 C CB  . ALA B 2 176 ? -10.888 -16.439 -5.880  1.00 95.74 176 B 1 
ATOM 3863 N N   . LEU B 2 177 ? -9.483  -13.556 -5.612  1.00 94.88 177 B 1 
ATOM 3864 C CA  . LEU B 2 177 ? -9.150  -12.300 -4.945  1.00 94.08 177 B 1 
ATOM 3865 C C   . LEU B 2 177 ? -9.616  -11.095 -5.768  1.00 94.36 177 B 1 
ATOM 3866 O O   . LEU B 2 177 ? -10.445 -10.318 -5.293  1.00 93.94 177 B 1 
ATOM 3867 C CB  . LEU B 2 177 ? -7.636  -12.261 -4.676  1.00 92.89 177 B 1 
ATOM 3868 C CG  . LEU B 2 177 ? -7.155  -10.961 -3.997  1.00 90.07 177 B 1 
ATOM 3869 C CD1 . LEU B 2 177 ? -7.702  -10.821 -2.578  1.00 82.56 177 B 1 
ATOM 3870 C CD2 . LEU B 2 177 ? -5.630  -10.962 -3.926  1.00 81.94 177 B 1 
ATOM 3871 N N   . ASN B 2 178 ? -9.158  -10.967 -7.004  1.00 95.10 178 B 1 
ATOM 3872 C CA  . ASN B 2 178 ? -9.477  -9.796  -7.826  1.00 95.24 178 B 1 
ATOM 3873 C C   . ASN B 2 178 ? -10.966 -9.731  -8.201  1.00 95.52 178 B 1 
ATOM 3874 O O   . ASN B 2 178 ? -11.538 -8.639  -8.260  1.00 94.76 178 B 1 
ATOM 3875 C CB  . ASN B 2 178 ? -8.574  -9.775  -9.071  1.00 94.71 178 B 1 
ATOM 3876 C CG  . ASN B 2 178 ? -7.132  -9.382  -8.763  1.00 93.15 178 B 1 
ATOM 3877 O OD1 . ASN B 2 178 ? -6.637  -9.428  -7.655  1.00 85.10 178 B 1 
ATOM 3878 N ND2 . ASN B 2 178 ? -6.397  -8.955  -9.769  1.00 82.66 178 B 1 
ATOM 3879 N N   . TYR B 2 179 ? -11.611 -10.879 -8.409  1.00 95.10 179 B 1 
ATOM 3880 C CA  . TYR B 2 179 ? -13.044 -10.928 -8.701  1.00 95.74 179 B 1 
ATOM 3881 C C   . TYR B 2 179 ? -13.882 -10.550 -7.472  1.00 95.70 179 B 1 
ATOM 3882 O O   . TYR B 2 179 ? -14.863 -9.822  -7.593  1.00 94.89 179 B 1 
ATOM 3883 C CB  . TYR B 2 179 ? -13.403 -12.311 -9.254  1.00 95.80 179 B 1 
ATOM 3884 C CG  . TYR B 2 179 ? -14.768 -12.458 -9.916  1.00 96.04 179 B 1 
ATOM 3885 C CD1 . TYR B 2 179 ? -15.266 -13.755 -10.167 1.00 85.09 179 B 1 
ATOM 3886 C CD2 . TYR B 2 179 ? -15.520 -11.347 -10.339 1.00 87.16 179 B 1 
ATOM 3887 C CE1 . TYR B 2 179 ? -16.488 -13.940 -10.834 1.00 89.77 179 B 1 
ATOM 3888 C CE2 . TYR B 2 179 ? -16.754 -11.516 -10.994 1.00 88.21 179 B 1 
ATOM 3889 C CZ  . TYR B 2 179 ? -17.232 -12.817 -11.244 1.00 95.30 179 B 1 
ATOM 3890 O OH  . TYR B 2 179 ? -18.426 -12.990 -11.894 1.00 94.03 179 B 1 
ATOM 3891 N N   . SER B 2 180 ? -13.446 -10.938 -6.280  1.00 95.31 180 B 1 
ATOM 3892 C CA  . SER B 2 180 ? -14.091 -10.478 -5.048  1.00 94.49 180 B 1 
ATOM 3893 C C   . SER B 2 180 ? -13.926 -8.967  -4.832  1.00 94.20 180 B 1 
ATOM 3894 O O   . SER B 2 180 ? -14.891 -8.285  -4.487  1.00 93.28 180 B 1 
ATOM 3895 C CB  . SER B 2 180 ? -13.600 -11.291 -3.843  1.00 93.85 180 B 1 
ATOM 3896 O OG  . SER B 2 180 ? -12.292 -10.953 -3.439  1.00 88.49 180 B 1 
ATOM 3897 N N   . VAL B 2 181 ? -12.749 -8.414  -5.142  1.00 93.56 181 B 1 
ATOM 3898 C CA  . VAL B 2 181 ? -12.514 -6.956  -5.117  1.00 92.38 181 B 1 
ATOM 3899 C C   . VAL B 2 181 ? -13.416 -6.242  -6.127  1.00 92.67 181 B 1 
ATOM 3900 O O   . VAL B 2 181 ? -13.993 -5.206  -5.799  1.00 92.30 181 B 1 
ATOM 3901 C CB  . VAL B 2 181 ? -11.027 -6.631  -5.368  1.00 91.29 181 B 1 
ATOM 3902 C CG1 . VAL B 2 181 ? -10.766 -5.128  -5.537  1.00 86.40 181 B 1 
ATOM 3903 C CG2 . VAL B 2 181 ? -10.156 -7.104  -4.196  1.00 85.54 181 B 1 
ATOM 3904 N N   . PHE B 2 182 ? -13.603 -6.810  -7.317  1.00 93.98 182 B 1 
ATOM 3905 C CA  . PHE B 2 182 ? -14.539 -6.278  -8.309  1.00 94.26 182 B 1 
ATOM 3906 C C   . PHE B 2 182 ? -15.973 -6.206  -7.758  1.00 94.28 182 B 1 
ATOM 3907 O O   . PHE B 2 182 ? -16.597 -5.149  -7.844  1.00 93.92 182 B 1 
ATOM 3908 C CB  . PHE B 2 182 ? -14.464 -7.114  -9.590  1.00 94.70 182 B 1 
ATOM 3909 C CG  . PHE B 2 182 ? -15.593 -6.848  -10.562 1.00 94.71 182 B 1 
ATOM 3910 C CD1 . PHE B 2 182 ? -16.725 -7.684  -10.574 1.00 80.19 182 B 1 
ATOM 3911 C CD2 . PHE B 2 182 ? -15.534 -5.749  -11.435 1.00 81.94 182 B 1 
ATOM 3912 C CE1 . PHE B 2 182 ? -17.783 -7.429  -11.461 1.00 84.55 182 B 1 
ATOM 3913 C CE2 . PHE B 2 182 ? -16.587 -5.493  -12.325 1.00 83.26 182 B 1 
ATOM 3914 C CZ  . PHE B 2 182 ? -17.712 -6.333  -12.339 1.00 94.95 182 B 1 
ATOM 3915 N N   . TYR B 2 183 ? -16.476 -7.278  -7.138  1.00 94.76 183 B 1 
ATOM 3916 C CA  . TYR B 2 183 ? -17.805 -7.248  -6.522  1.00 94.35 183 B 1 
ATOM 3917 C C   . TYR B 2 183 ? -17.910 -6.196  -5.418  1.00 93.22 183 B 1 
ATOM 3918 O O   . TYR B 2 183 ? -18.889 -5.454  -5.372  1.00 91.78 183 B 1 
ATOM 3919 C CB  . TYR B 2 183 ? -18.175 -8.633  -5.980  1.00 94.46 183 B 1 
ATOM 3920 C CG  . TYR B 2 183 ? -18.714 -9.588  -7.022  1.00 93.27 183 B 1 
ATOM 3921 C CD1 . TYR B 2 183 ? -19.832 -9.222  -7.802  1.00 83.98 183 B 1 
ATOM 3922 C CD2 . TYR B 2 183 ? -18.133 -10.858 -7.201  1.00 84.26 183 B 1 
ATOM 3923 C CE1 . TYR B 2 183 ? -20.362 -10.107 -8.755  1.00 83.81 183 B 1 
ATOM 3924 C CE2 . TYR B 2 183 ? -18.655 -11.751 -8.151  1.00 83.58 183 B 1 
ATOM 3925 C CZ  . TYR B 2 183 ? -19.771 -11.371 -8.927  1.00 90.03 183 B 1 
ATOM 3926 O OH  . TYR B 2 183 ? -20.286 -12.239 -9.858  1.00 88.00 183 B 1 
ATOM 3927 N N   . TYR B 2 184 ? -16.891 -6.075  -4.578  1.00 92.28 184 B 1 
ATOM 3928 C CA  . TYR B 2 184 ? -16.917 -5.116  -3.474  1.00 90.36 184 B 1 
ATOM 3929 C C   . TYR B 2 184 ? -16.787 -3.662  -3.945  1.00 89.33 184 B 1 
ATOM 3930 O O   . TYR B 2 184 ? -17.590 -2.804  -3.577  1.00 87.78 184 B 1 
ATOM 3931 C CB  . TYR B 2 184 ? -15.827 -5.480  -2.462  1.00 89.15 184 B 1 
ATOM 3932 C CG  . TYR B 2 184 ? -16.011 -4.742  -1.147  1.00 87.01 184 B 1 
ATOM 3933 C CD1 . TYR B 2 184 ? -15.562 -3.417  -0.993  1.00 80.07 184 B 1 
ATOM 3934 C CD2 . TYR B 2 184 ? -16.713 -5.360  -0.094  1.00 79.12 184 B 1 
ATOM 3935 C CE1 . TYR B 2 184 ? -15.825 -2.705  0.189   1.00 77.76 184 B 1 
ATOM 3936 C CE2 . TYR B 2 184 ? -16.978 -4.661  1.096   1.00 76.43 184 B 1 
ATOM 3937 C CZ  . TYR B 2 184 ? -16.541 -3.326  1.230   1.00 81.71 184 B 1 
ATOM 3938 O OH  . TYR B 2 184 ? -16.821 -2.628  2.377   1.00 79.54 184 B 1 
ATOM 3939 N N   . GLU B 2 185 ? -15.774 -3.347  -4.760  1.00 90.46 185 B 1 
ATOM 3940 C CA  . GLU B 2 185 ? -15.410 -1.965  -5.100  1.00 88.70 185 B 1 
ATOM 3941 C C   . GLU B 2 185 ? -16.143 -1.415  -6.333  1.00 89.02 185 B 1 
ATOM 3942 O O   . GLU B 2 185 ? -16.343 -0.202  -6.439  1.00 87.18 185 B 1 
ATOM 3943 C CB  . GLU B 2 185 ? -13.891 -1.837  -5.313  1.00 87.06 185 B 1 
ATOM 3944 C CG  . GLU B 2 185 ? -13.051 -2.131  -4.058  1.00 83.15 185 B 1 
ATOM 3945 C CD  . GLU B 2 185 ? -11.576 -1.693  -4.173  1.00 78.32 185 B 1 
ATOM 3946 O OE1 . GLU B 2 185 ? -10.880 -1.686  -3.130  1.00 69.51 185 B 1 
ATOM 3947 O OE2 . GLU B 2 185 ? -11.113 -1.302  -5.269  1.00 69.97 185 B 1 
ATOM 3948 N N   . ILE B 2 186 ? -16.522 -2.271  -7.281  1.00 91.73 186 B 1 
ATOM 3949 C CA  . ILE B 2 186 ? -17.117 -1.855  -8.554  1.00 92.44 186 B 1 
ATOM 3950 C C   . ILE B 2 186 ? -18.618 -2.120  -8.577  1.00 92.40 186 B 1 
ATOM 3951 O O   . ILE B 2 186 ? -19.382 -1.197  -8.888  1.00 90.71 186 B 1 
ATOM 3952 C CB  . ILE B 2 186 ? -16.390 -2.500  -9.753  1.00 92.78 186 B 1 
ATOM 3953 C CG1 . ILE B 2 186 ? -14.856 -2.287  -9.731  1.00 89.55 186 B 1 
ATOM 3954 C CG2 . ILE B 2 186 ? -16.981 -2.008  -11.082 1.00 89.64 186 B 1 
ATOM 3955 C CD1 . ILE B 2 186 ? -14.385 -0.819  -9.767  1.00 86.23 186 B 1 
ATOM 3956 N N   . GLN B 2 187 ? -19.038 -3.337  -8.239  1.00 92.11 187 B 1 
ATOM 3957 C CA  . GLN B 2 187 ? -20.458 -3.714  -8.213  1.00 91.56 187 B 1 
ATOM 3958 C C   . GLN B 2 187 ? -21.179 -3.258  -6.936  1.00 90.08 187 B 1 
ATOM 3959 O O   . GLN B 2 187 ? -22.404 -3.254  -6.912  1.00 86.71 187 B 1 
ATOM 3960 C CB  . GLN B 2 187 ? -20.617 -5.233  -8.421  1.00 91.42 187 B 1 
ATOM 3961 C CG  . GLN B 2 187 ? -20.307 -5.737  -9.841  1.00 89.10 187 B 1 
ATOM 3962 C CD  . GLN B 2 187 ? -21.389 -5.378  -10.866 1.00 87.53 187 B 1 
ATOM 3963 O OE1 . GLN B 2 187 ? -22.056 -4.362  -10.786 1.00 76.59 187 B 1 
ATOM 3964 N NE2 . GLN B 2 187 ? -21.602 -6.193  -11.871 1.00 75.36 187 B 1 
ATOM 3965 N N   . ASN B 2 188 ? -20.444 -2.842  -5.898  1.00 88.55 188 B 1 
ATOM 3966 C CA  . ASN B 2 188 ? -21.019 -2.509  -4.587  1.00 87.98 188 B 1 
ATOM 3967 C C   . ASN B 2 188 ? -21.850 -3.669  -3.997  1.00 88.62 188 B 1 
ATOM 3968 O O   . ASN B 2 188 ? -22.885 -3.448  -3.375  1.00 86.91 188 B 1 
ATOM 3969 C CB  . ASN B 2 188 ? -21.752 -1.149  -4.666  1.00 86.17 188 B 1 
ATOM 3970 C CG  . ASN B 2 188 ? -21.111 -0.029  -3.868  1.00 76.02 188 B 1 
ATOM 3971 O OD1 . ASN B 2 188 ? -20.083 -0.134  -3.229  1.00 67.48 188 B 1 
ATOM 3972 N ND2 . ASN B 2 188 ? -21.727 1.137   -3.887  1.00 64.95 188 B 1 
ATOM 3973 N N   . ALA B 2 189 ? -21.395 -4.904  -4.212  1.00 90.04 189 B 1 
ATOM 3974 C CA  . ALA B 2 189 ? -22.038 -6.147  -3.797  1.00 90.62 189 B 1 
ATOM 3975 C C   . ALA B 2 189 ? -21.198 -6.859  -2.717  1.00 91.05 189 B 1 
ATOM 3976 O O   . ALA B 2 189 ? -20.531 -7.859  -2.995  1.00 89.55 189 B 1 
ATOM 3977 C CB  . ALA B 2 189 ? -22.284 -6.988  -5.055  1.00 90.14 189 B 1 
ATOM 3978 N N   . PRO B 2 190 ? -21.188 -6.343  -1.468  1.00 89.28 190 B 1 
ATOM 3979 C CA  . PRO B 2 190 ? -20.306 -6.847  -0.411  1.00 88.46 190 B 1 
ATOM 3980 C C   . PRO B 2 190 ? -20.586 -8.304  -0.040  1.00 89.60 190 B 1 
ATOM 3981 O O   . PRO B 2 190 ? -19.650 -9.046  0.238   1.00 88.67 190 B 1 
ATOM 3982 C CB  . PRO B 2 190 ? -20.519 -5.897  0.776   1.00 86.16 190 B 1 
ATOM 3983 C CG  . PRO B 2 190 ? -21.910 -5.313  0.546   1.00 81.01 190 B 1 
ATOM 3984 C CD  . PRO B 2 190 ? -21.986 -5.230  -0.972  1.00 84.12 190 B 1 
ATOM 3985 N N   . GLU B 2 191 ? -21.844 -8.750  -0.088  1.00 88.72 191 B 1 
ATOM 3986 C CA  . GLU B 2 191 ? -22.195 -10.147 0.196   1.00 89.65 191 B 1 
ATOM 3987 C C   . GLU B 2 191 ? -21.595 -11.111 -0.833  1.00 90.89 191 B 1 
ATOM 3988 O O   . GLU B 2 191 ? -21.006 -12.124 -0.464  1.00 90.32 191 B 1 
ATOM 3989 C CB  . GLU B 2 191 ? -23.715 -10.325 0.222   1.00 87.80 191 B 1 
ATOM 3990 C CG  . GLU B 2 191 ? -24.368 -9.607  1.410   1.00 76.62 191 B 1 
ATOM 3991 C CD  . GLU B 2 191 ? -25.881 -9.863  1.492   1.00 66.94 191 B 1 
ATOM 3992 O OE1 . GLU B 2 191 ? -26.461 -9.490  2.534   1.00 57.21 191 B 1 
ATOM 3993 O OE2 . GLU B 2 191 ? -26.442 -10.416 0.514   1.00 58.26 191 B 1 
ATOM 3994 N N   . GLN B 2 192 ? -21.685 -10.771 -2.118  1.00 91.73 192 B 1 
ATOM 3995 C CA  . GLN B 2 192 ? -21.107 -11.583 -3.194  1.00 92.75 192 B 1 
ATOM 3996 C C   . GLN B 2 192 ? -19.578 -11.592 -3.114  1.00 93.69 192 B 1 
ATOM 3997 O O   . GLN B 2 192 ? -18.966 -12.650 -3.266  1.00 92.95 192 B 1 
ATOM 3998 C CB  . GLN B 2 192 ? -21.563 -11.058 -4.560  1.00 92.17 192 B 1 
ATOM 3999 C CG  . GLN B 2 192 ? -23.054 -11.336 -4.816  1.00 85.11 192 B 1 
ATOM 4000 C CD  . GLN B 2 192 ? -23.535 -10.785 -6.164  1.00 81.34 192 B 1 
ATOM 4001 O OE1 . GLN B 2 192 ? -22.865 -10.038 -6.847  1.00 70.96 192 B 1 
ATOM 4002 N NE2 . GLN B 2 192 ? -24.730 -11.117 -6.593  1.00 67.96 192 B 1 
ATOM 4003 N N   . ALA B 2 193 ? -18.973 -10.447 -2.801  1.00 93.54 193 B 1 
ATOM 4004 C CA  . ALA B 2 193 ? -17.535 -10.341 -2.583  1.00 93.23 193 B 1 
ATOM 4005 C C   . ALA B 2 193 ? -17.065 -11.253 -1.439  1.00 93.60 193 B 1 
ATOM 4006 O O   . ALA B 2 193 ? -16.138 -12.050 -1.614  1.00 93.07 193 B 1 
ATOM 4007 C CB  . ALA B 2 193 ? -17.188 -8.873  -2.297  1.00 92.66 193 B 1 
ATOM 4008 N N   . CYS B 2 194 ? -17.746 -11.184 -0.289  1.00 92.80 194 B 1 
ATOM 4009 C CA  . CYS B 2 194 ? -17.446 -12.011 0.875   1.00 92.66 194 B 1 
ATOM 4010 C C   . CYS B 2 194 ? -17.658 -13.500 0.581   1.00 93.16 194 B 1 
ATOM 4011 O O   . CYS B 2 194 ? -16.803 -14.310 0.925   1.00 93.24 194 B 1 
ATOM 4012 C CB  . CYS B 2 194 ? -18.312 -11.573 2.065   1.00 90.96 194 B 1 
ATOM 4013 S SG  . CYS B 2 194 ? -17.740 -9.965  2.692   1.00 86.43 194 B 1 
ATOM 4014 N N   . HIS B 2 195 ? -18.753 -13.861 -0.075  1.00 93.72 195 B 1 
ATOM 4015 C CA  . HIS B 2 195 ? -19.039 -15.251 -0.420  1.00 94.28 195 B 1 
ATOM 4016 C C   . HIS B 2 195 ? -17.962 -15.844 -1.331  1.00 94.61 195 B 1 
ATOM 4017 O O   . HIS B 2 195 ? -17.449 -16.928 -1.053  1.00 94.29 195 B 1 
ATOM 4018 C CB  . HIS B 2 195 ? -20.427 -15.343 -1.060  1.00 94.05 195 B 1 
ATOM 4019 C CG  . HIS B 2 195 ? -20.824 -16.766 -1.342  1.00 90.54 195 B 1 
ATOM 4020 N ND1 . HIS B 2 195 ? -21.019 -17.754 -0.406  1.00 78.15 195 B 1 
ATOM 4021 C CD2 . HIS B 2 195 ? -21.010 -17.347 -2.575  1.00 78.59 195 B 1 
ATOM 4022 C CE1 . HIS B 2 195 ? -21.318 -18.892 -1.051  1.00 79.78 195 B 1 
ATOM 4023 N NE2 . HIS B 2 195 ? -21.324 -18.687 -2.372  1.00 80.97 195 B 1 
ATOM 4024 N N   . LEU B 2 196 ? -17.567 -15.106 -2.371  1.00 95.05 196 B 1 
ATOM 4025 C CA  . LEU B 2 196 ? -16.555 -15.558 -3.324  1.00 95.29 196 B 1 
ATOM 4026 C C   . LEU B 2 196 ? -15.174 -15.702 -2.670  1.00 95.63 196 B 1 
ATOM 4027 O O   . LEU B 2 196 ? -14.512 -16.725 -2.839  1.00 94.71 196 B 1 
ATOM 4028 C CB  . LEU B 2 196 ? -16.547 -14.581 -4.512  1.00 94.61 196 B 1 
ATOM 4029 C CG  . LEU B 2 196 ? -15.725 -15.123 -5.699  1.00 89.26 196 B 1 
ATOM 4030 C CD1 . LEU B 2 196 ? -16.596 -15.228 -6.949  1.00 78.01 196 B 1 
ATOM 4031 C CD2 . LEU B 2 196 ? -14.548 -14.205 -6.025  1.00 77.90 196 B 1 
ATOM 4032 N N   . ALA B 2 197 ? -14.762 -14.711 -1.885  1.00 94.62 197 B 1 
ATOM 4033 C CA  . ALA B 2 197 ? -13.490 -14.745 -1.173  1.00 93.78 197 B 1 
ATOM 4034 C C   . ALA B 2 197 ? -13.446 -15.868 -0.128  1.00 93.84 197 B 1 
ATOM 4035 O O   . ALA B 2 197 ? -12.454 -16.590 -0.041  1.00 93.16 197 B 1 
ATOM 4036 C CB  . ALA B 2 197 ? -13.247 -13.371 -0.537  1.00 93.18 197 B 1 
ATOM 4037 N N   . LYS B 2 198 ? -14.528 -16.046 0.635   1.00 92.89 198 B 1 
ATOM 4038 C CA  . LYS B 2 198 ? -14.628 -17.089 1.654   1.00 92.62 198 B 1 
ATOM 4039 C C   . LYS B 2 198 ? -14.596 -18.481 1.044   1.00 92.61 198 B 1 
ATOM 4040 O O   . LYS B 2 198 ? -13.811 -19.305 1.494   1.00 92.69 198 B 1 
ATOM 4041 C CB  . LYS B 2 198 ? -15.874 -16.865 2.513   1.00 91.82 198 B 1 
ATOM 4042 C CG  . LYS B 2 198 ? -15.922 -17.877 3.664   1.00 85.16 198 B 1 
ATOM 4043 C CD  . LYS B 2 198 ? -17.104 -17.607 4.595   1.00 80.03 198 B 1 
ATOM 4044 C CE  . LYS B 2 198 ? -17.065 -18.690 5.664   1.00 71.08 198 B 1 
ATOM 4045 N NZ  . LYS B 2 198 ? -18.189 -18.563 6.615   1.00 62.53 198 B 1 
ATOM 4046 N N   . THR B 2 199 ? -15.374 -18.721 0.002   1.00 94.42 199 B 1 
ATOM 4047 C CA  . THR B 2 199 ? -15.385 -20.017 -0.694  1.00 94.33 199 B 1 
ATOM 4048 C C   . THR B 2 199 ? -13.992 -20.360 -1.218  1.00 94.46 199 B 1 
ATOM 4049 O O   . THR B 2 199 ? -13.491 -21.444 -0.954  1.00 93.77 199 B 1 
ATOM 4050 C CB  . THR B 2 199 ? -16.399 -20.019 -1.846  1.00 94.28 199 B 1 
ATOM 4051 O OG1 . THR B 2 199 ? -17.687 -19.676 -1.382  1.00 87.32 199 B 1 
ATOM 4052 C CG2 . THR B 2 199 ? -16.525 -21.390 -2.509  1.00 85.24 199 B 1 
ATOM 4053 N N   . ALA B 2 200 ? -13.319 -19.417 -1.881  1.00 95.22 200 B 1 
ATOM 4054 C CA  . ALA B 2 200 ? -11.970 -19.646 -2.395  1.00 94.75 200 B 1 
ATOM 4055 C C   . ALA B 2 200 ? -10.942 -19.935 -1.290  1.00 94.37 200 B 1 
ATOM 4056 O O   . ALA B 2 200 ? -10.040 -20.753 -1.484  1.00 93.18 200 B 1 
ATOM 4057 C CB  . ALA B 2 200 ? -11.555 -18.422 -3.210  1.00 94.90 200 B 1 
ATOM 4058 N N   . PHE B 2 201 ? -11.070 -19.267 -0.143  1.00 93.66 201 B 1 
ATOM 4059 C CA  . PHE B 2 201 ? -10.202 -19.480 1.013   1.00 92.16 201 B 1 
ATOM 4060 C C   . PHE B 2 201 ? -10.457 -20.838 1.680   1.00 91.71 201 B 1 
ATOM 4061 O O   . PHE B 2 201 ? -9.508  -21.579 1.940   1.00 91.06 201 B 1 
ATOM 4062 C CB  . PHE B 2 201 ? -10.402 -18.322 1.995   1.00 90.60 201 B 1 
ATOM 4063 C CG  . PHE B 2 201 ? -9.505  -18.392 3.212   1.00 88.84 201 B 1 
ATOM 4064 C CD1 . PHE B 2 201 ? -9.988  -18.926 4.417   1.00 80.30 201 B 1 
ATOM 4065 C CD2 . PHE B 2 201 ? -8.184  -17.921 3.138   1.00 79.98 201 B 1 
ATOM 4066 C CE1 . PHE B 2 201 ? -9.157  -18.985 5.545   1.00 79.92 201 B 1 
ATOM 4067 C CE2 . PHE B 2 201 ? -7.348  -17.979 4.266   1.00 78.54 201 B 1 
ATOM 4068 C CZ  . PHE B 2 201 ? -7.835  -18.513 5.472   1.00 84.96 201 B 1 
ATOM 4069 N N   . ASP B 2 202 ? -11.716 -21.179 1.919   1.00 91.40 202 B 1 
ATOM 4070 C CA  . ASP B 2 202 ? -12.129 -22.425 2.572   1.00 90.75 202 B 1 
ATOM 4071 C C   . ASP B 2 202 ? -11.775 -23.649 1.706   1.00 89.98 202 B 1 
ATOM 4072 O O   . ASP B 2 202 ? -11.190 -24.611 2.212   1.00 89.47 202 B 1 
ATOM 4073 C CB  . ASP B 2 202 ? -13.636 -22.372 2.906   1.00 90.35 202 B 1 
ATOM 4074 C CG  . ASP B 2 202 ? -14.035 -21.384 4.027   1.00 89.06 202 B 1 
ATOM 4075 O OD1 . ASP B 2 202 ? -13.150 -20.918 4.780   1.00 84.19 202 B 1 
ATOM 4076 O OD2 . ASP B 2 202 ? -15.252 -21.110 4.190   1.00 83.64 202 B 1 
ATOM 4077 N N   . ASP B 2 203 ? -12.012 -23.574 0.398   1.00 92.31 203 B 1 
ATOM 4078 C CA  . ASP B 2 203 ? -11.635 -24.628 -0.557  1.00 91.73 203 B 1 
ATOM 4079 C C   . ASP B 2 203 ? -10.110 -24.844 -0.587  1.00 91.26 203 B 1 
ATOM 4080 O O   . ASP B 2 203 ? -9.629  -25.977 -0.616  1.00 89.89 203 B 1 
ATOM 4081 C CB  . ASP B 2 203 ? -12.106 -24.261 -1.978  1.00 91.86 203 B 1 
ATOM 4082 C CG  . ASP B 2 203 ? -13.620 -24.309 -2.236  1.00 90.94 203 B 1 
ATOM 4083 O OD1 . ASP B 2 203 ? -14.373 -24.822 -1.386  1.00 85.48 203 B 1 
ATOM 4084 O OD2 . ASP B 2 203 ? -14.010 -23.850 -3.343  1.00 85.09 203 B 1 
ATOM 4085 N N   . ALA B 2 204 ? -9.332  -23.756 -0.539  1.00 91.38 204 B 1 
ATOM 4086 C CA  . ALA B 2 204 ? -7.876  -23.849 -0.520  1.00 90.16 204 B 1 
ATOM 4087 C C   . ALA B 2 204 ? -7.337  -24.406 0.805   1.00 88.96 204 B 1 
ATOM 4088 O O   . ALA B 2 204 ? -6.371  -25.166 0.793   1.00 87.02 204 B 1 
ATOM 4089 C CB  . ALA B 2 204 ? -7.280  -22.480 -0.840  1.00 90.26 204 B 1 
ATOM 4090 N N   . ILE B 2 205 ? -7.949  -24.067 1.947   1.00 87.58 205 B 1 
ATOM 4091 C CA  . ILE B 2 205 ? -7.586  -24.659 3.248   1.00 85.33 205 B 1 
ATOM 4092 C C   . ILE B 2 205 ? -7.851  -26.163 3.268   1.00 83.97 205 B 1 
ATOM 4093 O O   . ILE B 2 205 ? -7.029  -26.910 3.789   1.00 81.49 205 B 1 
ATOM 4094 C CB  . ILE B 2 205 ? -8.311  -23.943 4.414   1.00 82.70 205 B 1 
ATOM 4095 C CG1 . ILE B 2 205 ? -7.558  -22.632 4.698   1.00 76.49 205 B 1 
ATOM 4096 C CG2 . ILE B 2 205 ? -8.402  -24.805 5.689   1.00 74.32 205 B 1 
ATOM 4097 C CD1 . ILE B 2 205 ? -8.011  -21.879 5.946   1.00 67.27 205 B 1 
ATOM 4098 N N   . ALA B 2 206 ? -8.975  -26.602 2.712   1.00 85.52 206 B 1 
ATOM 4099 C CA  . ALA B 2 206 ? -9.339  -28.017 2.697   1.00 84.94 206 B 1 
ATOM 4100 C C   . ALA B 2 206 ? -8.317  -28.886 1.943   1.00 84.01 206 B 1 
ATOM 4101 O O   . ALA B 2 206 ? -8.145  -30.058 2.274   1.00 81.08 206 B 1 
ATOM 4102 C CB  . ALA B 2 206 ? -10.741 -28.144 2.096   1.00 84.31 206 B 1 
ATOM 4103 N N   . GLU B 2 207 ? -7.614  -28.302 0.979   1.00 85.77 207 B 1 
ATOM 4104 C CA  . GLU B 2 207 ? -6.608  -28.990 0.155   1.00 85.09 207 B 1 
ATOM 4105 C C   . GLU B 2 207 ? -5.177  -28.470 0.385   1.00 84.09 207 B 1 
ATOM 4106 O O   . GLU B 2 207 ? -4.302  -28.645 -0.465  1.00 80.04 207 B 1 
ATOM 4107 C CB  . GLU B 2 207 ? -7.010  -28.943 -1.322  1.00 82.74 207 B 1 
ATOM 4108 C CG  . GLU B 2 207 ? -8.302  -29.721 -1.609  1.00 77.66 207 B 1 
ATOM 4109 C CD  . GLU B 2 207 ? -8.561  -29.915 -3.112  1.00 74.16 207 B 1 
ATOM 4110 O OE1 . GLU B 2 207 ? -9.691  -30.322 -3.463  1.00 65.70 207 B 1 
ATOM 4111 O OE2 . GLU B 2 207 ? -7.636  -29.676 -3.925  1.00 66.12 207 B 1 
ATOM 4112 N N   . LEU B 2 208 ? -4.905  -27.844 1.526   1.00 81.01 208 B 1 
ATOM 4113 C CA  . LEU B 2 208 ? -3.599  -27.222 1.803   1.00 77.59 208 B 1 
ATOM 4114 C C   . LEU B 2 208 ? -2.432  -28.219 1.721   1.00 76.47 208 B 1 
ATOM 4115 O O   . LEU B 2 208 ? -1.347  -27.859 1.274   1.00 71.81 208 B 1 
ATOM 4116 C CB  . LEU B 2 208 ? -3.640  -26.540 3.182   1.00 74.03 208 B 1 
ATOM 4117 C CG  . LEU B 2 208 ? -2.935  -25.169 3.182   1.00 68.86 208 B 1 
ATOM 4118 C CD1 . LEU B 2 208 ? -3.957  -24.046 3.347   1.00 64.41 208 B 1 
ATOM 4119 C CD2 . LEU B 2 208 ? -1.936  -25.048 4.329   1.00 62.86 208 B 1 
ATOM 4120 N N   . ASP B 2 209 ? -2.682  -29.471 2.099   1.00 75.78 209 B 1 
ATOM 4121 C CA  . ASP B 2 209 ? -1.697  -30.559 2.046   1.00 73.21 209 B 1 
ATOM 4122 C C   . ASP B 2 209 ? -1.306  -30.957 0.609   1.00 73.68 209 B 1 
ATOM 4123 O O   . ASP B 2 209 ? -0.301  -31.637 0.401   1.00 70.32 209 B 1 
ATOM 4124 C CB  . ASP B 2 209 ? -2.257  -31.782 2.795   1.00 70.11 209 B 1 
ATOM 4125 C CG  . ASP B 2 209 ? -2.481  -31.556 4.295   1.00 63.47 209 B 1 
ATOM 4126 O OD1 . ASP B 2 209 ? -1.811  -30.676 4.876   1.00 57.08 209 B 1 
ATOM 4127 O OD2 . ASP B 2 209 ? -3.312  -32.296 4.865   1.00 55.69 209 B 1 
ATOM 4128 N N   . THR B 2 210 ? -2.078  -30.537 -0.392  1.00 72.92 210 B 1 
ATOM 4129 C CA  . THR B 2 210 ? -1.799  -30.807 -1.815  1.00 71.55 210 B 1 
ATOM 4130 C C   . THR B 2 210 ? -0.946  -29.724 -2.479  1.00 71.98 210 B 1 
ATOM 4131 O O   . THR B 2 210 ? -0.600  -29.840 -3.657  1.00 68.14 210 B 1 
ATOM 4132 C CB  . THR B 2 210 ? -3.083  -31.040 -2.623  1.00 68.26 210 B 1 
ATOM 4133 O OG1 . THR B 2 210 ? -3.826  -29.855 -2.792  1.00 62.81 210 B 1 
ATOM 4134 C CG2 . THR B 2 210 ? -4.000  -32.091 -1.994  1.00 60.64 210 B 1 
ATOM 4135 N N   . LEU B 2 211 ? -0.613  -28.657 -1.748  1.00 70.44 211 B 1 
ATOM 4136 C CA  . LEU B 2 211 ? 0.210   -27.567 -2.259  1.00 69.18 211 B 1 
ATOM 4137 C C   . LEU B 2 211 ? 1.610   -28.058 -2.622  1.00 69.99 211 B 1 
ATOM 4138 O O   . LEU B 2 211 ? 2.341   -28.595 -1.794  1.00 66.66 211 B 1 
ATOM 4139 C CB  . LEU B 2 211 ? 0.283   -26.430 -1.225  1.00 65.32 211 B 1 
ATOM 4140 C CG  . LEU B 2 211 ? -0.790  -25.356 -1.449  1.00 61.40 211 B 1 
ATOM 4141 C CD1 . LEU B 2 211 ? -0.962  -24.498 -0.201  1.00 57.80 211 B 1 
ATOM 4142 C CD2 . LEU B 2 211 ? -0.394  -24.438 -2.597  1.00 58.37 211 B 1 
ATOM 4143 N N   . ASN B 2 212 ? 2.008   -27.777 -3.857  1.00 70.94 212 B 1 
ATOM 4144 C CA  . ASN B 2 212 ? 3.381   -27.986 -4.287  1.00 70.10 212 B 1 
ATOM 4145 C C   . ASN B 2 212 ? 4.310   -26.972 -3.589  1.00 70.68 212 B 1 
ATOM 4146 O O   . ASN B 2 212 ? 3.973   -25.791 -3.507  1.00 65.99 212 B 1 
ATOM 4147 C CB  . ASN B 2 212 ? 3.430   -27.901 -5.824  1.00 65.08 212 B 1 
ATOM 4148 C CG  . ASN B 2 212 ? 4.735   -28.431 -6.393  1.00 58.74 212 B 1 
ATOM 4149 O OD1 . ASN B 2 212 ? 5.590   -28.933 -5.699  1.00 52.70 212 B 1 
ATOM 4150 N ND2 . ASN B 2 212 ? 4.912   -28.344 -7.692  1.00 52.30 212 B 1 
ATOM 4151 N N   . GLU B 2 213 ? 5.487   -27.416 -3.135  1.00 65.65 213 B 1 
ATOM 4152 C CA  . GLU B 2 213 ? 6.445   -26.577 -2.395  1.00 64.73 213 B 1 
ATOM 4153 C C   . GLU B 2 213 ? 6.779   -25.267 -3.129  1.00 67.19 213 B 1 
ATOM 4154 O O   . GLU B 2 213 ? 6.797   -24.199 -2.520  1.00 62.52 213 B 1 
ATOM 4155 C CB  . GLU B 2 213 ? 7.747   -27.357 -2.124  1.00 59.22 213 B 1 
ATOM 4156 C CG  . GLU B 2 213 ? 7.593   -28.442 -1.045  1.00 51.70 213 B 1 
ATOM 4157 C CD  . GLU B 2 213 ? 8.931   -29.095 -0.640  1.00 45.14 213 B 1 
ATOM 4158 O OE1 . GLU B 2 213 ? 8.975   -29.685 0.463   1.00 38.86 213 B 1 
ATOM 4159 O OE2 . GLU B 2 213 ? 9.906   -29.006 -1.415  1.00 41.17 213 B 1 
ATOM 4160 N N   . ASP B 2 214 ? 6.951   -25.334 -4.450  1.00 66.20 214 B 1 
ATOM 4161 C CA  . ASP B 2 214 ? 7.314   -24.170 -5.271  1.00 67.15 214 B 1 
ATOM 4162 C C   . ASP B 2 214 ? 6.224   -23.084 -5.310  1.00 69.74 214 B 1 
ATOM 4163 O O   . ASP B 2 214 ? 6.518   -21.892 -5.428  1.00 66.04 214 B 1 
ATOM 4164 C CB  . ASP B 2 214 ? 7.607   -24.637 -6.705  1.00 63.11 214 B 1 
ATOM 4165 C CG  . ASP B 2 214 ? 8.876   -25.489 -6.834  1.00 57.33 214 B 1 
ATOM 4166 O OD1 . ASP B 2 214 ? 9.812   -25.275 -6.031  1.00 51.23 214 B 1 
ATOM 4167 O OD2 . ASP B 2 214 ? 8.910   -26.308 -7.777  1.00 50.25 214 B 1 
ATOM 4168 N N   . SER B 2 215 ? 4.952   -23.488 -5.212  1.00 71.17 215 B 1 
ATOM 4169 C CA  . SER B 2 215 ? 3.795   -22.584 -5.267  1.00 72.59 215 B 1 
ATOM 4170 C C   . SER B 2 215 ? 3.200   -22.271 -3.892  1.00 74.13 215 B 1 
ATOM 4171 O O   . SER B 2 215 ? 2.306   -21.430 -3.779  1.00 71.59 215 B 1 
ATOM 4172 C CB  . SER B 2 215 ? 2.735   -23.142 -6.221  1.00 69.83 215 B 1 
ATOM 4173 O OG  . SER B 2 215 ? 2.256   -24.398 -5.783  1.00 64.43 215 B 1 
ATOM 4174 N N   . TYR B 2 216 ? 3.705   -22.913 -2.839  1.00 73.23 216 B 1 
ATOM 4175 C CA  . TYR B 2 216 ? 3.195   -22.767 -1.474  1.00 73.37 216 B 1 
ATOM 4176 C C   . TYR B 2 216 ? 3.220   -21.313 -1.006  1.00 75.30 216 B 1 
ATOM 4177 O O   . TYR B 2 216 ? 2.231   -20.797 -0.479  1.00 74.02 216 B 1 
ATOM 4178 C CB  . TYR B 2 216 ? 4.015   -23.656 -0.525  1.00 69.79 216 B 1 
ATOM 4179 C CG  . TYR B 2 216 ? 3.497   -23.647 0.899   1.00 64.71 216 B 1 
ATOM 4180 C CD1 . TYR B 2 216 ? 3.997   -22.729 1.845   1.00 57.15 216 B 1 
ATOM 4181 C CD2 . TYR B 2 216 ? 2.482   -24.546 1.279   1.00 56.44 216 B 1 
ATOM 4182 C CE1 . TYR B 2 216 ? 3.482   -22.700 3.151   1.00 51.01 216 B 1 
ATOM 4183 C CE2 . TYR B 2 216 ? 1.958   -24.526 2.584   1.00 50.00 216 B 1 
ATOM 4184 C CZ  . TYR B 2 216 ? 2.458   -23.596 3.515   1.00 51.13 216 B 1 
ATOM 4185 O OH  . TYR B 2 216 ? 1.931   -23.561 4.785   1.00 49.13 216 B 1 
ATOM 4186 N N   . LYS B 2 217 ? 4.331   -20.625 -1.250  1.00 69.71 217 B 1 
ATOM 4187 C CA  . LYS B 2 217 ? 4.522   -19.240 -0.820  1.00 70.49 217 B 1 
ATOM 4188 C C   . LYS B 2 217 ? 3.549   -18.282 -1.507  1.00 73.39 217 B 1 
ATOM 4189 O O   . LYS B 2 217 ? 2.951   -17.434 -0.844  1.00 71.50 217 B 1 
ATOM 4190 C CB  . LYS B 2 217 ? 5.983   -18.845 -1.062  1.00 66.46 217 B 1 
ATOM 4191 C CG  . LYS B 2 217 ? 6.281   -17.499 -0.403  1.00 58.21 217 B 1 
ATOM 4192 C CD  . LYS B 2 217 ? 7.747   -17.112 -0.591  1.00 51.55 217 B 1 
ATOM 4193 C CE  . LYS B 2 217 ? 7.949   -15.770 0.110   1.00 43.01 217 B 1 
ATOM 4194 N NZ  . LYS B 2 217 ? 9.343   -15.305 0.003   1.00 37.56 217 B 1 
ATOM 4195 N N   . ASP B 2 218 ? 3.365   -18.428 -2.806  1.00 77.21 218 B 1 
ATOM 4196 C CA  . ASP B 2 218 ? 2.455   -17.572 -3.574  1.00 78.85 218 B 1 
ATOM 4197 C C   . ASP B 2 218 ? 0.993   -17.845 -3.202  1.00 81.45 218 B 1 
ATOM 4198 O O   . ASP B 2 218 ? 0.212   -16.913 -3.003  1.00 81.05 218 B 1 
ATOM 4199 C CB  . ASP B 2 218 ? 2.689   -17.786 -5.077  1.00 76.55 218 B 1 
ATOM 4200 C CG  . ASP B 2 218 ? 4.053   -17.283 -5.559  1.00 72.32 218 B 1 
ATOM 4201 O OD1 . ASP B 2 218 ? 4.621   -16.384 -4.896  1.00 67.06 218 B 1 
ATOM 4202 O OD2 . ASP B 2 218 ? 4.507   -17.786 -6.609  1.00 64.71 218 B 1 
ATOM 4203 N N   . SER B 2 219 ? 0.634   -19.114 -3.032  1.00 81.74 219 B 1 
ATOM 4204 C CA  . SER B 2 219 ? -0.723  -19.510 -2.653  1.00 83.51 219 B 1 
ATOM 4205 C C   . SER B 2 219 ? -1.086  -19.004 -1.258  1.00 84.06 219 B 1 
ATOM 4206 O O   . SER B 2 219 ? -2.116  -18.348 -1.093  1.00 83.47 219 B 1 
ATOM 4207 C CB  . SER B 2 219 ? -0.879  -21.031 -2.722  1.00 83.65 219 B 1 
ATOM 4208 O OG  . SER B 2 219 ? -0.564  -21.488 -4.025  1.00 80.31 219 B 1 
ATOM 4209 N N   . THR B 2 220 ? -0.218  -19.217 -0.271  1.00 79.77 220 B 1 
ATOM 4210 C CA  . THR B 2 220 ? -0.444  -18.758 1.109   1.00 78.38 220 B 1 
ATOM 4211 C C   . THR B 2 220 ? -0.522  -17.236 1.219   1.00 78.85 220 B 1 
ATOM 4212 O O   . THR B 2 220 ? -1.363  -16.718 1.955   1.00 78.13 220 B 1 
ATOM 4213 C CB  . THR B 2 220 ? 0.628   -19.279 2.076   1.00 75.51 220 B 1 
ATOM 4214 O OG1 . THR B 2 220 ? 1.926   -19.024 1.599   1.00 68.97 220 B 1 
ATOM 4215 C CG2 . THR B 2 220 ? 0.498   -20.782 2.308   1.00 66.01 220 B 1 
ATOM 4216 N N   . LEU B 2 221 ? 0.267   -16.507 0.440   1.00 78.54 221 B 1 
ATOM 4217 C CA  . LEU B 2 221 ? 0.181   -15.048 0.362   1.00 78.22 221 B 1 
ATOM 4218 C C   . LEU B 2 221 ? -1.196  -14.586 -0.136  1.00 79.92 221 B 1 
ATOM 4219 O O   . LEU B 2 221 ? -1.792  -13.666 0.434   1.00 79.23 221 B 1 
ATOM 4220 C CB  . LEU B 2 221 ? 1.305   -14.541 -0.560  1.00 75.50 221 B 1 
ATOM 4221 C CG  . LEU B 2 221 ? 1.281   -13.017 -0.785  1.00 67.05 221 B 1 
ATOM 4222 C CD1 . LEU B 2 221 ? 1.556   -12.250 0.506   1.00 60.48 221 B 1 
ATOM 4223 C CD2 . LEU B 2 221 ? 2.322   -12.635 -1.828  1.00 59.10 221 B 1 
ATOM 4224 N N   . ILE B 2 222 ? -1.722  -15.211 -1.185  1.00 84.22 222 B 1 
ATOM 4225 C CA  . ILE B 2 222 ? -3.032  -14.844 -1.738  1.00 85.93 222 B 1 
ATOM 4226 C C   . ILE B 2 222 ? -4.159  -15.260 -0.785  1.00 86.56 222 B 1 
ATOM 4227 O O   . ILE B 2 222 ? -5.099  -14.490 -0.584  1.00 86.09 222 B 1 
ATOM 4228 C CB  . ILE B 2 222 ? -3.224  -15.425 -3.152  1.00 86.74 222 B 1 
ATOM 4229 C CG1 . ILE B 2 222 ? -2.138  -14.917 -4.135  1.00 85.57 222 B 1 
ATOM 4230 C CG2 . ILE B 2 222 ? -4.603  -14.998 -3.690  1.00 84.67 222 B 1 
ATOM 4231 C CD1 . ILE B 2 222 ? -2.016  -15.781 -5.391  1.00 81.79 222 B 1 
ATOM 4232 N N   . MET B 2 223 ? -4.050  -16.414 -0.136  1.00 85.62 223 B 1 
ATOM 4233 C CA  . MET B 2 223 ? -4.993  -16.831 0.910   1.00 85.37 223 B 1 
ATOM 4234 C C   . MET B 2 223 ? -5.033  -15.825 2.062   1.00 84.99 223 B 1 
ATOM 4235 O O   . MET B 2 223 ? -6.102  -15.482 2.561   1.00 84.08 223 B 1 
ATOM 4236 C CB  . MET B 2 223 ? -4.609  -18.208 1.449   1.00 85.38 223 B 1 
ATOM 4237 C CG  . MET B 2 223 ? -4.852  -19.333 0.445   1.00 83.39 223 B 1 
ATOM 4238 S SD  . MET B 2 223 ? -4.228  -20.940 1.015   1.00 82.28 223 B 1 
ATOM 4239 C CE  . MET B 2 223 ? -5.402  -21.274 2.353   1.00 74.97 223 B 1 
ATOM 4240 N N   . GLN B 2 224 ? -3.880  -15.292 2.449   1.00 81.15 224 B 1 
ATOM 4241 C CA  . GLN B 2 224 ? -3.811  -14.236 3.452   1.00 78.72 224 B 1 
ATOM 4242 C C   . GLN B 2 224 ? -4.519  -12.959 2.985   1.00 79.40 224 B 1 
ATOM 4243 O O   . GLN B 2 224 ? -5.274  -12.364 3.756   1.00 77.67 224 B 1 
ATOM 4244 C CB  . GLN B 2 224 ? -2.345  -13.994 3.818   1.00 74.92 224 B 1 
ATOM 4245 C CG  . GLN B 2 224 ? -2.258  -12.980 4.963   1.00 64.75 224 B 1 
ATOM 4246 C CD  . GLN B 2 224 ? -0.859  -12.886 5.550   1.00 58.21 224 B 1 
ATOM 4247 O OE1 . GLN B 2 224 ? 0.158   -13.233 4.973   1.00 51.92 224 B 1 
ATOM 4248 N NE2 . GLN B 2 224 ? -0.777  -12.401 6.764   1.00 47.49 224 B 1 
ATOM 4249 N N   . LEU B 2 225 ? -4.344  -12.560 1.729   1.00 83.39 225 B 1 
ATOM 4250 C CA  . LEU B 2 225 ? -5.053  -11.413 1.150   1.00 82.42 225 B 1 
ATOM 4251 C C   . LEU B 2 225 ? -6.572  -11.609 1.134   1.00 83.77 225 B 1 
ATOM 4252 O O   . LEU B 2 225 ? -7.306  -10.683 1.483   1.00 82.98 225 B 1 
ATOM 4253 C CB  . LEU B 2 225 ? -4.546  -11.155 -0.279  1.00 81.98 225 B 1 
ATOM 4254 C CG  . LEU B 2 225 ? -3.139  -10.557 -0.351  1.00 78.74 225 B 1 
ATOM 4255 C CD1 . LEU B 2 225 ? -2.635  -10.550 -1.796  1.00 73.14 225 B 1 
ATOM 4256 C CD2 . LEU B 2 225 ? -3.177  -9.114  0.160   1.00 72.96 225 B 1 
ATOM 4257 N N   . LEU B 2 226 ? -7.039  -12.806 0.779   1.00 84.45 226 B 1 
ATOM 4258 C CA  . LEU B 2 226 ? -8.462  -13.154 0.829   1.00 85.74 226 B 1 
ATOM 4259 C C   . LEU B 2 226 ? -9.006  -13.007 2.253   1.00 84.67 226 B 1 
ATOM 4260 O O   . LEU B 2 226 ? -10.034 -12.359 2.454   1.00 83.84 226 B 1 
ATOM 4261 C CB  . LEU B 2 226 ? -8.675  -14.592 0.317   1.00 88.29 226 B 1 
ATOM 4262 C CG  . LEU B 2 226 ? -8.521  -14.766 -1.208  1.00 88.73 226 B 1 
ATOM 4263 C CD1 . LEU B 2 226 ? -8.423  -16.249 -1.561  1.00 81.20 226 B 1 
ATOM 4264 C CD2 . LEU B 2 226 ? -9.718  -14.181 -1.957  1.00 81.84 226 B 1 
ATOM 4265 N N   . ARG B 2 227 ? -8.294  -13.537 3.246   1.00 83.13 227 B 1 
ATOM 4266 C CA  . ARG B 2 227 ? -8.693  -13.427 4.660   1.00 82.11 227 B 1 
ATOM 4267 C C   . ARG B 2 227 ? -8.667  -11.987 5.168   1.00 81.31 227 B 1 
ATOM 4268 O O   . ARG B 2 227 ? -9.569  -11.582 5.898   1.00 79.49 227 B 1 
ATOM 4269 C CB  . ARG B 2 227 ? -7.786  -14.324 5.502   1.00 79.53 227 B 1 
ATOM 4270 C CG  . ARG B 2 227 ? -8.260  -14.357 6.971   1.00 69.05 227 B 1 
ATOM 4271 C CD  . ARG B 2 227 ? -7.342  -15.209 7.844   1.00 65.49 227 B 1 
ATOM 4272 N NE  . ARG B 2 227 ? -5.977  -14.674 7.814   1.00 56.33 227 B 1 
ATOM 4273 C CZ  . ARG B 2 227 ? -4.878  -15.311 8.163   1.00 49.80 227 B 1 
ATOM 4274 N NH1 . ARG B 2 227 ? -4.913  -16.460 8.770   1.00 45.90 227 B 1 
ATOM 4275 N NH2 . ARG B 2 227 ? -3.723  -14.790 7.877   1.00 43.40 227 B 1 
ATOM 4276 N N   . ASP B 2 228 ? -7.662  -11.206 4.795   1.00 80.44 228 B 1 
ATOM 4277 C CA  . ASP B 2 228 ? -7.545  -9.801  5.190   1.00 77.94 228 B 1 
ATOM 4278 C C   . ASP B 2 228 ? -8.704  -8.968  4.617   1.00 78.65 228 B 1 
ATOM 4279 O O   . ASP B 2 228 ? -9.326  -8.185  5.342   1.00 77.78 228 B 1 
ATOM 4280 C CB  . ASP B 2 228 ? -6.188  -9.241  4.730   1.00 75.54 228 B 1 
ATOM 4281 C CG  . ASP B 2 228 ? -4.969  -9.745  5.523   1.00 72.02 228 B 1 
ATOM 4282 O OD1 . ASP B 2 228 ? -5.134  -10.382 6.583   1.00 67.21 228 B 1 
ATOM 4283 O OD2 . ASP B 2 228 ? -3.834  -9.414  5.102   1.00 64.54 228 B 1 
ATOM 4284 N N   . ASN B 2 229 ? -9.056  -9.192  3.351   1.00 81.52 229 B 1 
ATOM 4285 C CA  . ASN B 2 229 ? -10.218 -8.566  2.723   1.00 81.34 229 B 1 
ATOM 4286 C C   . ASN B 2 229 ? -11.525 -8.987  3.405   1.00 80.75 229 B 1 
ATOM 4287 O O   . ASN B 2 229 ? -12.332 -8.120  3.743   1.00 80.41 229 B 1 
ATOM 4288 C CB  . ASN B 2 229 ? -10.241 -8.893  1.222   1.00 82.07 229 B 1 
ATOM 4289 C CG  . ASN B 2 229 ? -9.246  -8.075  0.408   1.00 81.75 229 B 1 
ATOM 4290 O OD1 . ASN B 2 229 ? -8.662  -7.106  0.855   1.00 77.83 229 B 1 
ATOM 4291 N ND2 . ASN B 2 229 ? -9.076  -8.422  -0.850  1.00 77.04 229 B 1 
ATOM 4292 N N   . LEU B 2 230 ? -11.713 -10.279 3.685   1.00 81.85 230 B 1 
ATOM 4293 C CA  . LEU B 2 230 ? -12.883 -10.772 4.421   1.00 82.51 230 B 1 
ATOM 4294 C C   . LEU B 2 230 ? -13.018 -10.113 5.793   1.00 81.11 230 B 1 
ATOM 4295 O O   . LEU B 2 230 ? -14.099 -9.654  6.147   1.00 79.57 230 B 1 
ATOM 4296 C CB  . LEU B 2 230 ? -12.790 -12.296 4.589   1.00 83.82 230 B 1 
ATOM 4297 C CG  . LEU B 2 230 ? -13.197 -13.079 3.329   1.00 82.50 230 B 1 
ATOM 4298 C CD1 . LEU B 2 230 ? -12.768 -14.540 3.472   1.00 75.89 230 B 1 
ATOM 4299 C CD2 . LEU B 2 230 ? -14.712 -13.032 3.124   1.00 76.40 230 B 1 
ATOM 4300 N N   . THR B 2 231 ? -11.922 -10.015 6.535   1.00 79.48 231 B 1 
ATOM 4301 C CA  . THR B 2 231 ? -11.904 -9.370  7.856   1.00 77.10 231 B 1 
ATOM 4302 C C   . THR B 2 231 ? -12.338 -7.909  7.754   1.00 76.35 231 B 1 
ATOM 4303 O O   . THR B 2 231 ? -13.167 -7.443  8.533   1.00 74.00 231 B 1 
ATOM 4304 C CB  . THR B 2 231 ? -10.503 -9.458  8.484   1.00 74.71 231 B 1 
ATOM 4305 O OG1 . THR B 2 231 ? -10.078 -10.801 8.541   1.00 69.55 231 B 1 
ATOM 4306 C CG2 . THR B 2 231 ? -10.476 -8.920  9.916   1.00 67.63 231 B 1 
ATOM 4307 N N   . LEU B 2 232 ? -11.825 -7.196  6.760   1.00 77.32 232 B 1 
ATOM 4308 C CA  . LEU B 2 232 ? -12.139 -5.792  6.531   1.00 75.85 232 B 1 
ATOM 4309 C C   . LEU B 2 232 ? -13.585 -5.582  6.050   1.00 76.45 232 B 1 
ATOM 4310 O O   . LEU B 2 232 ? -14.256 -4.651  6.491   1.00 74.06 232 B 1 
ATOM 4311 C CB  . LEU B 2 232 ? -11.113 -5.270  5.516   1.00 73.06 232 B 1 
ATOM 4312 C CG  . LEU B 2 232 ? -11.211 -3.763  5.244   1.00 65.41 232 B 1 
ATOM 4313 C CD1 . LEU B 2 232 ? -10.910 -2.919  6.478   1.00 60.15 232 B 1 
ATOM 4314 C CD2 . LEU B 2 232 ? -10.192 -3.413  4.157   1.00 59.12 232 B 1 
ATOM 4315 N N   . TRP B 2 233 ? -14.076 -6.432  5.157   1.00 77.50 233 B 1 
ATOM 4316 C CA  . TRP B 2 233 ? -15.415 -6.314  4.573   1.00 78.06 233 B 1 
ATOM 4317 C C   . TRP B 2 233 ? -16.522 -6.698  5.552   1.00 74.42 233 B 1 
ATOM 4318 O O   . TRP B 2 233 ? -17.549 -6.024  5.608   1.00 72.50 233 B 1 
ATOM 4319 C CB  . TRP B 2 233 ? -15.493 -7.163  3.301   1.00 81.57 233 B 1 
ATOM 4320 C CG  . TRP B 2 233 ? -14.584 -6.757  2.175   1.00 81.90 233 B 1 
ATOM 4321 C CD1 . TRP B 2 233 ? -13.989 -5.551  2.018   1.00 82.37 233 B 1 
ATOM 4322 C CD2 . TRP B 2 233 ? -14.165 -7.554  1.027   1.00 84.68 233 B 1 
ATOM 4323 N NE1 . TRP B 2 233 ? -13.228 -5.549  0.855   1.00 82.04 233 B 1 
ATOM 4324 C CE2 . TRP B 2 233 ? -13.317 -6.756  0.214   1.00 83.98 233 B 1 
ATOM 4325 C CE3 . TRP B 2 233 ? -14.436 -8.875  0.593   1.00 84.80 233 B 1 
ATOM 4326 C CZ2 . TRP B 2 233 ? -12.750 -7.232  -0.985  1.00 84.88 233 B 1 
ATOM 4327 C CZ3 . TRP B 2 233 ? -13.875 -9.349  -0.602  1.00 85.03 233 B 1 
ATOM 4328 C CH2 . TRP B 2 233 ? -13.041 -8.536  -1.381  1.00 84.67 233 B 1 
ATOM 4329 N N   . THR B 2 234 ? -16.286 -7.722  6.366   1.00 78.49 234 B 1 
ATOM 4330 C CA  . THR B 2 234 ? -17.237 -8.118  7.414   1.00 76.00 234 B 1 
ATOM 4331 C C   . THR B 2 234 ? -17.291 -7.105  8.556   1.00 72.26 234 B 1 
ATOM 4332 O O   . THR B 2 234 ? -18.354 -6.898  9.135   1.00 67.14 234 B 1 
ATOM 4333 C CB  . THR B 2 234 ? -16.918 -9.509  7.974   1.00 74.61 234 B 1 
ATOM 4334 O OG1 . THR B 2 234 ? -15.575 -9.604  8.388   1.00 70.34 234 B 1 
ATOM 4335 C CG2 . THR B 2 234 ? -17.154 -10.612 6.937   1.00 67.17 234 B 1 
ATOM 4336 N N   . SER B 2 235 ? -16.184 -6.420  8.852   1.00 65.73 235 B 1 
ATOM 4337 C CA  . SER B 2 235 ? -16.183 -5.363  9.865   1.00 61.54 235 B 1 
ATOM 4338 C C   . SER B 2 235 ? -16.930 -4.101  9.421   1.00 59.63 235 B 1 
ATOM 4339 O O   . SER B 2 235 ? -17.577 -3.467  10.253  1.00 55.56 235 B 1 
ATOM 4340 C CB  . SER B 2 235 ? -14.757 -5.024  10.301  1.00 58.01 235 B 1 
ATOM 4341 O OG  . SER B 2 235 ? -14.005 -4.357  9.311   1.00 53.65 235 B 1 
ATOM 4342 N N   . ASP B 2 236 ? -16.883 -3.758  8.134   1.00 60.62 236 B 1 
ATOM 4343 C CA  . ASP B 2 236 ? -17.622 -2.612  7.589   1.00 57.22 236 B 1 
ATOM 4344 C C   . ASP B 2 236 ? -19.145 -2.845  7.650   1.00 54.65 236 B 1 
ATOM 4345 O O   . ASP B 2 236 ? -19.888 -1.926  7.999   1.00 51.61 236 B 1 
ATOM 4346 C CB  . ASP B 2 236 ? -17.177 -2.320  6.141   1.00 54.79 236 B 1 
ATOM 4347 C CG  . ASP B 2 236 ? -15.792 -1.668  5.973   1.00 52.21 236 B 1 
ATOM 4348 O OD1 . ASP B 2 236 ? -15.249 -1.081  6.928   1.00 49.10 236 B 1 
ATOM 4349 O OD2 . ASP B 2 236 ? -15.272 -1.704  4.827   1.00 48.18 236 B 1 
ATOM 4350 N N   . GLN B 2 237 ? -19.608 -4.068  7.385   1.00 56.38 237 B 1 
ATOM 4351 C CA  . GLN B 2 237 ? -21.037 -4.414  7.480   1.00 53.71 237 B 1 
ATOM 4352 C C   . GLN B 2 237 ? -21.577 -4.305  8.918   1.00 51.43 237 B 1 
ATOM 4353 O O   . GLN B 2 237 ? -22.693 -3.829  9.129   1.00 47.64 237 B 1 
ATOM 4354 C CB  . GLN B 2 237 ? -21.270 -5.839  6.951   1.00 51.04 237 B 1 
ATOM 4355 C CG  . GLN B 2 237 ? -21.176 -5.925  5.421   1.00 48.69 237 B 1 
ATOM 4356 C CD  . GLN B 2 237 ? -21.385 -7.348  4.894   1.00 43.56 237 B 1 
ATOM 4357 O OE1 . GLN B 2 237 ? -21.230 -8.343  5.579   1.00 42.33 237 B 1 
ATOM 4358 N NE2 . GLN B 2 237 ? -21.739 -7.499  3.638   1.00 41.41 237 B 1 
ATOM 4359 N N   . GLN B 2 238 ? -20.789 -4.686  9.914   1.00 44.75 238 B 1 
ATOM 4360 C CA  . GLN B 2 238 ? -21.212 -4.577  11.320  1.00 41.73 238 B 1 
ATOM 4361 C C   . GLN B 2 238 ? -21.337 -3.122  11.808  1.00 40.83 238 B 1 
ATOM 4362 O O   . GLN B 2 238 ? -22.074 -2.866  12.762  1.00 38.01 238 B 1 
ATOM 4363 C CB  . GLN B 2 238 ? -20.228 -5.327  12.225  1.00 39.02 238 B 1 
ATOM 4364 C CG  . GLN B 2 238 ? -20.361 -6.847  12.090  1.00 37.39 238 B 1 
ATOM 4365 C CD  . GLN B 2 238 ? -19.460 -7.610  13.064  1.00 33.53 238 B 1 
ATOM 4366 O OE1 . GLN B 2 238 ? -18.633 -7.081  13.793  1.00 32.84 238 B 1 
ATOM 4367 N NE2 . GLN B 2 238 ? -19.607 -8.915  13.116  1.00 32.91 238 B 1 
ATOM 4368 N N   . ASP B 2 239 ? -20.605 -2.186  11.210  1.00 38.77 239 B 1 
ATOM 4369 C CA  . ASP B 2 239 ? -20.720 -0.768  11.570  1.00 36.41 239 B 1 
ATOM 4370 C C   . ASP B 2 239 ? -21.981 -0.114  10.976  1.00 35.93 239 B 1 
ATOM 4371 O O   . ASP B 2 239 ? -22.568 0.754   11.631  1.00 33.74 239 B 1 
ATOM 4372 C CB  . ASP B 2 239 ? -19.442 0.003   11.167  1.00 33.70 239 B 1 
ATOM 4373 C CG  . ASP B 2 239 ? -18.298 -0.082  12.195  1.00 31.08 239 B 1 
ATOM 4374 O OD1 . ASP B 2 239 ? -18.525 -0.480  13.360  1.00 30.80 239 B 1 
ATOM 4375 O OD2 . ASP B 2 239 ? -17.145 0.299   11.877  1.00 30.16 239 B 1 
ATOM 4376 N N   . ASP B 2 240 ? -22.418 -0.536  9.792   1.00 32.52 240 B 1 
ATOM 4377 C CA  . ASP B 2 240 ? -23.663 -0.032  9.189   1.00 30.63 240 B 1 
ATOM 4378 C C   . ASP B 2 240 ? -24.911 -0.570  9.919   1.00 30.12 240 B 1 
ATOM 4379 O O   . ASP B 2 240 ? -25.787 0.221   10.291  1.00 28.26 240 B 1 
ATOM 4380 C CB  . ASP B 2 240 ? -23.688 -0.318  7.667   1.00 28.34 240 B 1 
ATOM 4381 C CG  . ASP B 2 240 ? -22.955 0.736   6.802   1.00 26.13 240 B 1 
ATOM 4382 O OD1 . ASP B 2 240 ? -22.716 1.877   7.283   1.00 25.70 240 B 1 
ATOM 4383 O OD2 . ASP B 2 240 ? -22.665 0.436   5.621   1.00 25.31 240 B 1 
ATOM 4384 N N   . ASP B 2 241 ? -24.968 -1.870  10.235  1.00 27.51 241 B 1 
ATOM 4385 C CA  . ASP B 2 241 ? -26.100 -2.453  10.988  1.00 25.89 241 B 1 
ATOM 4386 C C   . ASP B 2 241 ? -26.208 -1.910  12.425  1.00 25.15 241 B 1 
ATOM 4387 O O   . ASP B 2 241 ? -27.302 -1.741  12.980  1.00 23.55 241 B 1 
ATOM 4388 C CB  . ASP B 2 241 ? -25.967 -3.990  11.047  1.00 23.89 241 B 1 
ATOM 4389 C CG  . ASP B 2 241 ? -26.510 -4.749  9.827   1.00 22.08 241 B 1 
ATOM 4390 O OD1 . ASP B 2 241 ? -27.260 -4.148  9.028   1.00 21.95 241 B 1 
ATOM 4391 O OD2 . ASP B 2 241 ? -26.218 -5.968  9.752   1.00 21.73 241 B 1 
ATOM 4392 N N   . GLY B 2 242 ? -25.078 -1.604  13.051  1.00 24.29 242 B 1 
ATOM 4393 C CA  . GLY B 2 242 ? -25.058 -1.043  14.405  1.00 22.40 242 B 1 
ATOM 4394 C C   . GLY B 2 242 ? -25.610 0.387   14.506  1.00 22.82 242 B 1 
ATOM 4395 O O   . GLY B 2 242 ? -25.910 0.858   15.611  1.00 21.75 242 B 1 
ATOM 4396 N N   . GLY B 2 243 ? -25.744 1.084   13.372  1.00 22.60 243 B 1 
ATOM 4397 C CA  . GLY B 2 243 ? -26.250 2.456   13.326  1.00 20.51 243 B 1 
ATOM 4398 C C   . GLY B 2 243 ? -27.770 2.580   13.418  1.00 21.05 243 B 1 
ATOM 4399 O O   . GLY B 2 243 ? -28.257 3.561   13.986  1.00 19.86 243 B 1 
ATOM 4400 N N   . GLU B 2 244 ? -28.537 1.617   12.882  1.00 19.61 244 B 1 
ATOM 4401 C CA  . GLU B 2 244 ? -30.010 1.703   12.879  1.00 18.16 244 B 1 
ATOM 4402 C C   . GLU B 2 244 ? -30.666 1.254   14.197  1.00 18.26 244 B 1 
ATOM 4403 O O   . GLU B 2 244 ? -31.739 1.742   14.548  1.00 17.23 244 B 1 
ATOM 4404 C CB  . GLU B 2 244 ? -30.610 0.905   11.707  1.00 16.97 244 B 1 
ATOM 4405 C CG  . GLU B 2 244 ? -30.375 1.570   10.338  1.00 15.66 244 B 1 
ATOM 4406 C CD  . GLU B 2 244 ? -31.300 1.017   9.234   1.00 14.71 244 B 1 
ATOM 4407 O OE1 . GLU B 2 244 ? -31.465 1.739   8.224   1.00 13.25 244 B 1 
ATOM 4408 O OE2 . GLU B 2 244 ? -31.877 -0.081  9.413   1.00 16.50 244 B 1 
ATOM 4409 N N   . GLY B 2 245 ? -30.044 0.326   14.926  1.00 19.39 245 B 1 
ATOM 4410 C CA  . GLY B 2 245 ? -30.749 -0.377  16.007  1.00 17.28 245 B 1 
ATOM 4411 C C   . GLY B 2 245 ? -31.069 0.427   17.270  1.00 17.72 245 B 1 
ATOM 4412 O O   . GLY B 2 245 ? -32.012 0.078   17.988  1.00 16.79 245 B 1 
ATOM 4413 N N   . ASN B 2 246 ? -30.303 1.465   17.580  1.00 16.61 246 B 1 
ATOM 4414 C CA  . ASN B 2 246 ? -30.521 2.251   18.808  1.00 15.34 246 B 1 
ATOM 4415 C C   . ASN B 2 246 ? -31.412 3.493   18.568  1.00 16.02 246 B 1 
ATOM 4416 O O   . ASN B 2 246 ? -31.047 4.606   18.959  1.00 14.90 246 B 1 
ATOM 4417 C CB  . ASN B 2 246 ? -29.181 2.561   19.504  1.00 13.87 246 B 1 
ATOM 4418 C CG  . ASN B 2 246 ? -28.740 1.533   20.530  1.00 12.41 246 B 1 
ATOM 4419 O OD1 . ASN B 2 246 ? -29.453 0.665   20.990  1.00 11.67 246 B 1 
ATOM 4420 N ND2 . ASN B 2 246 ? -27.508 1.645   20.986  1.00 12.85 246 B 1 
ATOM 4421 N N   . ASN B 2 247 ? -32.565 3.310   17.937  1.00 15.74 247 B 1 
ATOM 4422 C CA  . ASN B 2 247 ? -33.717 4.200   18.139  1.00 13.96 247 B 1 
ATOM 4423 C C   . ASN B 2 247 ? -34.545 3.735   19.350  1.00 14.48 247 B 1 
ATOM 4424 O O   . ASN B 2 247 ? -34.802 2.514   19.455  1.00 12.62 247 B 1 
ATOM 4425 C CB  . ASN B 2 247 ? -34.566 4.309   16.864  1.00 12.43 247 B 1 
ATOM 4426 C CG  . ASN B 2 247 ? -34.410 5.619   16.095  1.00 11.35 247 B 1 
ATOM 4427 O OD1 . ASN B 2 247 ? -33.895 6.635   16.555  1.00 10.68 247 B 1 
ATOM 4428 N ND2 . ASN B 2 247 ? -34.927 5.661   14.881  1.00 12.05 247 B 1 
ATOM 4429 O OXT . ASN B 2 247 ? -34.929 4.628   20.153  1.00 10.92 247 B 1 
#
