# 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_if03802
#
_entry.id if03802
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 TRP 2   
1 n SER 3   
1 n ARG 4   
1 n LEU 5   
1 n PRO 6   
1 n GLU 7   
1 n ARG 8   
1 n CYS 9   
1 n LEU 10  
1 n LEU 11  
1 n SER 12  
1 n ARG 13  
1 n ARG 14  
1 n GLN 15  
1 n LYS 16  
1 n THR 17  
1 n THR 18  
1 n ILE 19  
1 n SER 20  
1 n ARG 21  
1 n ILE 22  
1 n ILE 23  
1 n GLU 24  
1 n SER 25  
1 n ARG 26  
1 n GLU 27  
1 n GLU 28  
1 n ARG 29  
1 n LYS 30  
1 n PRO 31  
1 n GLY 32  
1 n ALA 33  
1 n ASP 34  
1 n MET 35  
1 n SER 36  
1 n SER 37  
1 n THR 38  
1 n THR 39  
1 n HIS 40  
1 n GLY 41  
1 n THR 42  
1 n THR 43  
1 n PRO 44  
1 n TYR 45  
1 n TYR 46  
1 n PHE 47  
1 n VAL 48  
1 n PRO 49  
1 n GLY 50  
1 n PRO 51  
1 n SER 52  
1 n ALA 53  
1 n TYR 54  
1 n PRO 55  
1 n VAL 56  
1 n VAL 57  
1 n SER 58  
1 n ALA 59  
1 n ILE 60  
1 n GLY 61  
1 n LEU 62  
1 n PHE 63  
1 n PHE 64  
1 n VAL 65  
1 n ILE 66  
1 n LEU 67  
1 n GLY 68  
1 n ALA 69  
1 n GLY 70  
1 n GLN 71  
1 n TRP 72  
1 n ILE 73  
1 n ASN 74  
1 n SER 75  
1 n HIS 76  
1 n GLN 77  
1 n TRP 78  
1 n GLY 79  
1 n ALA 80  
1 n TRP 81  
1 n SER 82  
1 n LEU 83  
1 n LEU 84  
1 n LEU 85  
1 n GLY 86  
1 n MET 87  
1 n VAL 88  
1 n ILE 89  
1 n TRP 90  
1 n LEU 91  
1 n GLY 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n VAL 96  
1 n TRP 97  
1 n PHE 98  
1 n ARG 99  
1 n ALA 100 
1 n ALA 101 
1 n VAL 102 
1 n GLY 103 
1 n GLU 104 
1 n SER 105 
1 n GLU 106 
1 n SER 107 
1 n GLY 108 
1 n GLN 109 
1 n TYR 110 
1 n GLY 111 
1 n HIS 112 
1 n LYS 113 
1 n ILE 114 
1 n ASP 115 
1 n LEU 116 
1 n SER 117 
1 n TYR 118 
1 n ARG 119 
1 n TRP 120 
1 n SER 121 
1 n MET 122 
1 n SER 123 
1 n TRP 124 
1 n PHE 125 
1 n ILE 126 
1 n PHE 127 
1 n SER 128 
1 n GLU 129 
1 n VAL 130 
1 n MET 131 
1 n PHE 132 
1 n PHE 133 
1 n GLY 134 
1 n ALA 135 
1 n PHE 136 
1 n PHE 137 
1 n THR 138 
1 n ALA 139 
1 n LEU 140 
1 n TRP 141 
1 n TRP 142 
1 n ALA 143 
1 n ARG 144 
1 n THR 145 
1 n HIS 146 
1 n ALA 147 
1 n LEU 148 
1 n PRO 149 
1 n THR 150 
1 n LEU 151 
1 n GLY 152 
1 n SER 153 
1 n LEU 154 
1 n ASP 155 
1 n ASN 156 
1 n ALA 157 
1 n ILE 158 
1 n LEU 159 
1 n TRP 160 
1 n PRO 161 
1 n ASP 162 
1 n PHE 163 
1 n LYS 164 
1 n ALA 165 
1 n VAL 166 
1 n TRP 167 
1 n PRO 168 
1 n SER 169 
1 n VAL 170 
1 n ALA 171 
1 n ALA 172 
1 n GLY 173 
1 n VAL 174 
1 n THR 175 
1 n GLY 176 
1 n SER 177 
1 n PRO 178 
1 n ALA 179 
1 n GLY 180 
1 n ILE 181 
1 n ILE 182 
1 n GLU 183 
1 n PRO 184 
1 n PHE 185 
1 n GLN 186 
1 n THR 187 
1 n VAL 188 
1 n GLY 189 
1 n PRO 190 
1 n PHE 191 
1 n TRP 192 
1 n LEU 193 
1 n PRO 194 
1 n THR 195 
1 n ILE 196 
1 n ASN 197 
1 n THR 198 
1 n ALA 199 
1 n LEU 200 
1 n LEU 201 
1 n LEU 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n VAL 206 
1 n THR 207 
1 n LEU 208 
1 n THR 209 
1 n ILE 210 
1 n ALA 211 
1 n HIS 212 
1 n HIS 213 
1 n ALA 214 
1 n LEU 215 
1 n ARG 216 
1 n ALA 217 
1 n ASP 218 
1 n HIS 219 
1 n ARG 220 
1 n ALA 221 
1 n GLN 222 
1 n CYS 223 
1 n ILE 224 
1 n ARG 225 
1 n PHE 226 
1 n MET 227 
1 n TRP 228 
1 n LEU 229 
1 n THR 230 
1 n VAL 231 
1 n LEU 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ILE 236 
1 n PHE 237 
1 n LEU 238 
1 n GLY 239 
1 n VAL 240 
1 n GLN 241 
1 n GLY 242 
1 n TYR 243 
1 n GLU 244 
1 n TYR 245 
1 n PHE 246 
1 n HIS 247 
1 n LEU 248 
1 n TYR 249 
1 n THR 250 
1 n GLU 251 
1 n LEU 252 
1 n ASN 253 
1 n LEU 254 
1 n LYS 255 
1 n LEU 256 
1 n SER 257 
1 n SER 258 
1 n GLY 259 
1 n THR 260 
1 n TYR 261 
1 n GLY 262 
1 n SER 263 
1 n THR 264 
1 n PHE 265 
1 n PHE 266 
1 n MET 267 
1 n LEU 268 
1 n THR 269 
1 n GLY 270 
1 n PHE 271 
1 n HIS 272 
1 n GLY 273 
1 n LEU 274 
1 n HIS 275 
1 n VAL 276 
1 n PHE 277 
1 n ILE 278 
1 n GLY 279 
1 n MET 280 
1 n LEU 281 
1 n MET 282 
1 n LEU 283 
1 n LEU 284 
1 n PHE 285 
1 n ILE 286 
1 n THR 287 
1 n LEU 288 
1 n ARG 289 
1 n LEU 290 
1 n GLN 291 
1 n LYS 292 
1 n GLY 293 
1 n HIS 294 
1 n PHE 295 
1 n THR 296 
1 n ALA 297 
1 n GLU 298 
1 n ARG 299 
1 n HIS 300 
1 n PHE 301 
1 n GLY 302 
1 n PHE 303 
1 n GLU 304 
1 n GLY 305 
1 n ALA 306 
1 n ALA 307 
1 n TRP 308 
1 n TYR 309 
1 n TRP 310 
1 n HIS 311 
1 n PHE 312 
1 n VAL 313 
1 n ASP 314 
1 n VAL 315 
1 n LEU 316 
#
_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 (3.0.0 @ 2025-11-13 23:34:51)"
_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 76.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 TRP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 55.954  -30.501 55.259  1.00 12.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.866  -29.082 55.648  1.00 18.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.525  -28.542 55.145  1.00 19.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.369  -28.429 53.944  1.00 18.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.079  -28.326 55.054  1.00 18.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 57.455  -27.032 55.785  1.00 16.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.050  -26.392 55.168  1.00 15.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 59.385  -25.055 56.345  1.00 12.86 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 53.567  -28.403 56.094  1.00 21.65 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 52.293  -27.632 56.071  1.00 21.60 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 51.389  -27.706 54.817  1.00 20.71 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 51.726  -27.174 53.774  1.00 19.58 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 52.653  -26.201 56.478  1.00 21.37 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 53.177  -26.089 57.883  1.00 20.19 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 54.394  -26.496 58.325  1.00 17.89 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 52.493  -25.566 59.056  1.00 20.72 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 54.493  -26.291 59.684  1.00 20.42 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 53.343  -25.712 60.192  1.00 22.15 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 51.232  -24.974 59.285  1.00 28.91 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 52.959  -25.317 61.477  1.00 30.46 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 50.835  -24.557 60.567  1.00 26.41 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 51.689  -24.730 61.664  1.00 27.11 2   A 1 
ATOM 23   N N   . SER A 1 3   ? 50.289  -28.441 54.773  1.00 18.87 3   A 1 
ATOM 24   C CA  . SER A 1 3   ? 48.940  -28.286 55.392  1.00 29.96 3   A 1 
ATOM 25   C C   . SER A 1 3   ? 48.170  -27.017 54.981  1.00 29.94 3   A 1 
ATOM 26   O O   . SER A 1 3   ? 48.537  -25.923 55.395  1.00 27.51 3   A 1 
ATOM 27   C CB  . SER A 1 3   ? 48.910  -28.450 56.925  1.00 29.07 3   A 1 
ATOM 28   O OG  . SER A 1 3   ? 49.364  -27.298 57.595  1.00 25.91 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? 47.001  -27.197 54.291  1.00 20.43 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? 45.661  -26.678 54.659  1.00 25.20 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? 44.581  -27.227 53.717  1.00 23.83 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? 44.640  -27.066 52.508  1.00 22.17 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? 45.604  -25.135 54.690  1.00 24.37 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? 45.766  -24.599 56.123  1.00 20.86 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? 45.867  -23.079 56.160  1.00 20.04 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? 46.744  -22.610 57.243  1.00 17.26 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? 46.555  -21.573 58.047  1.00 16.41 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? 45.456  -20.869 58.032  1.00 16.71 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? 47.486  -21.222 58.890  1.00 16.64 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? 43.573  -27.897 54.324  1.00 19.35 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? 42.294  -28.312 53.733  1.00 24.66 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? 41.352  -27.095 53.594  1.00 23.79 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? 41.454  -26.182 54.410  1.00 22.51 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? 41.654  -29.335 54.692  1.00 24.11 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? 42.295  -30.735 54.680  1.00 21.39 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? 42.072  -31.444 56.013  1.00 20.95 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? 41.692  -31.591 53.569  1.00 23.77 5   A 1 
ATOM 48   N N   . PRO A 1 6   ? 40.392  -27.093 52.640  1.00 20.65 6   A 1 
ATOM 49   C CA  . PRO A 1 6   ? 39.369  -26.050 52.568  1.00 26.61 6   A 1 
ATOM 50   C C   . PRO A 1 6   ? 38.228  -26.301 53.566  1.00 26.83 6   A 1 
ATOM 51   O O   . PRO A 1 6   ? 37.753  -27.422 53.747  1.00 25.48 6   A 1 
ATOM 52   C CB  . PRO A 1 6   ? 38.906  -26.030 51.111  1.00 24.93 6   A 1 
ATOM 53   C CG  . PRO A 1 6   ? 39.088  -27.484 50.667  1.00 24.18 6   A 1 
ATOM 54   C CD  . PRO A 1 6   ? 40.244  -28.015 51.528  1.00 27.85 6   A 1 
ATOM 55   N N   . GLU A 1 7   ? 37.783  -25.229 54.204  1.00 20.68 7   A 1 
ATOM 56   C CA  . GLU A 1 7   ? 36.731  -25.177 55.212  1.00 25.32 7   A 1 
ATOM 57   C C   . GLU A 1 7   ? 35.360  -25.610 54.667  1.00 24.77 7   A 1 
ATOM 58   O O   . GLU A 1 7   ? 34.910  -25.197 53.594  1.00 23.97 7   A 1 
ATOM 59   C CB  . GLU A 1 7   ? 36.637  -23.750 55.776  1.00 25.10 7   A 1 
ATOM 60   C CG  . GLU A 1 7   ? 37.864  -23.364 56.617  1.00 22.52 7   A 1 
ATOM 61   C CD  . GLU A 1 7   ? 37.783  -21.929 57.168  1.00 21.15 7   A 1 
ATOM 62   O OE1 . GLU A 1 7   ? 38.377  -21.705 58.246  1.00 18.72 7   A 1 
ATOM 63   O OE2 . GLU A 1 7   ? 37.155  -21.084 56.503  1.00 22.63 7   A 1 
ATOM 64   N N   . ARG A 1 8   ? 34.654  -26.449 55.439  1.00 26.53 8   A 1 
ATOM 65   C CA  . ARG A 1 8   ? 33.249  -26.805 55.215  1.00 29.76 8   A 1 
ATOM 66   C C   . ARG A 1 8   ? 32.354  -25.607 55.536  1.00 28.20 8   A 1 
ATOM 67   O O   . ARG A 1 8   ? 32.297  -25.154 56.674  1.00 27.37 8   A 1 
ATOM 68   C CB  . ARG A 1 8   ? 32.848  -28.009 56.081  1.00 29.19 8   A 1 
ATOM 69   C CG  . ARG A 1 8   ? 33.466  -29.334 55.608  1.00 25.90 8   A 1 
ATOM 70   C CD  . ARG A 1 8   ? 32.983  -30.487 56.494  1.00 25.31 8   A 1 
ATOM 71   N NE  . ARG A 1 8   ? 33.591  -31.771 56.094  1.00 23.06 8   A 1 
ATOM 72   C CZ  . ARG A 1 8   ? 33.128  -32.987 56.349  1.00 22.36 8   A 1 
ATOM 73   N NH1 . ARG A 1 8   ? 32.024  -33.187 57.012  1.00 21.66 8   A 1 
ATOM 74   N NH2 . ARG A 1 8   ? 33.778  -34.040 55.934  1.00 22.38 8   A 1 
ATOM 75   N N   . CYS A 1 9   ? 31.597  -25.159 54.546  1.00 31.88 9   A 1 
ATOM 76   C CA  . CYS A 1 9   ? 30.552  -24.145 54.692  1.00 36.93 9   A 1 
ATOM 77   C C   . CYS A 1 9   ? 29.430  -24.673 55.615  1.00 36.08 9   A 1 
ATOM 78   O O   . CYS A 1 9   ? 28.646  -25.544 55.236  1.00 35.91 9   A 1 
ATOM 79   C CB  . CYS A 1 9   ? 30.065  -23.774 53.281  1.00 38.20 9   A 1 
ATOM 80   S SG  . CYS A 1 9   ? 29.221  -22.175 53.299  1.00 33.63 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? 29.370  -24.182 56.853  1.00 38.17 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? 28.315  -24.488 57.820  1.00 43.18 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? 27.067  -23.653 57.494  1.00 41.81 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? 26.985  -22.470 57.809  1.00 40.51 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? 28.834  -24.231 59.249  1.00 42.94 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? 29.725  -25.351 59.813  1.00 40.00 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? 30.516  -24.851 61.022  1.00 38.28 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? 28.886  -26.554 60.269  1.00 41.81 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? 26.051  -24.298 56.877  1.00 40.88 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? 24.712  -23.720 56.717  1.00 44.85 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? 24.121  -23.358 58.091  1.00 43.42 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? 24.061  -24.194 58.999  1.00 42.76 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? 23.805  -24.721 55.972  1.00 45.72 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? 24.037  -24.751 54.451  1.00 42.75 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? 23.539  -26.073 53.865  1.00 41.20 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? 23.278  -23.619 53.754  1.00 46.96 11  A 1 
ATOM 97   N N   . SER A 1 12  ? 23.651  -22.111 58.221  1.00 44.13 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? 23.088  -21.593 59.470  1.00 49.03 12  A 1 
ATOM 99   C C   . SER A 1 12  ? 21.836  -22.380 59.888  1.00 48.55 12  A 1 
ATOM 100  O O   . SER A 1 12  ? 21.054  -22.851 59.051  1.00 45.15 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? 22.817  -20.083 59.369  1.00 48.32 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? 21.486  -19.790 58.988  1.00 43.92 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? 21.584  -22.504 61.194  1.00 35.51 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? 20.394  -23.178 61.754  1.00 42.63 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? 19.083  -22.665 61.143  1.00 43.31 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? 18.184  -23.466 60.916  1.00 42.77 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? 20.362  -23.064 63.289  1.00 42.76 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? 21.171  -24.166 64.003  1.00 40.84 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? 21.012  -24.058 65.530  1.00 39.28 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? 21.748  -25.115 66.260  1.00 34.74 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? 21.702  -25.351 67.568  1.00 32.78 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? 20.965  -24.644 68.379  1.00 29.26 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? 22.404  -26.318 68.093  1.00 31.57 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? 18.977  -21.374 60.771  1.00 36.18 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? 17.794  -20.792 60.108  1.00 43.57 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? 17.492  -21.423 58.744  1.00 45.36 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? 16.328  -21.689 58.457  1.00 44.48 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? 17.938  -19.265 59.968  1.00 44.59 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? 17.232  -18.506 61.097  1.00 41.51 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? 17.313  -16.992 60.869  1.00 40.02 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? 16.591  -16.235 61.913  1.00 35.38 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? 16.361  -14.928 61.921  1.00 33.12 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? 16.770  -14.144 60.963  1.00 28.80 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? 15.701  -14.376 62.900  1.00 30.70 14  A 1 
ATOM 125  N N   . GLN A 1 15  ? 18.502  -21.724 57.932  1.00 37.79 15  A 1 
ATOM 126  C CA  . GLN A 1 15  ? 18.302  -22.345 56.618  1.00 41.98 15  A 1 
ATOM 127  C C   . GLN A 1 15  ? 17.808  -23.793 56.730  1.00 42.50 15  A 1 
ATOM 128  O O   . GLN A 1 15  ? 16.957  -24.207 55.941  1.00 41.32 15  A 1 
ATOM 129  C CB  . GLN A 1 15  ? 19.596  -22.274 55.797  1.00 43.35 15  A 1 
ATOM 130  C CG  . GLN A 1 15  ? 19.784  -20.898 55.145  1.00 42.20 15  A 1 
ATOM 131  C CD  . GLN A 1 15  ? 21.118  -20.773 54.420  1.00 39.21 15  A 1 
ATOM 132  O OE1 . GLN A 1 15  ? 22.149  -21.215 54.906  1.00 40.60 15  A 1 
ATOM 133  N NE2 . GLN A 1 15  ? 21.173  -20.156 53.261  1.00 39.17 15  A 1 
ATOM 134  N N   . LYS A 1 16  ? 18.264  -24.543 57.732  1.00 40.96 16  A 1 
ATOM 135  C CA  . LYS A 1 16  ? 17.771  -25.908 57.978  1.00 45.58 16  A 1 
ATOM 136  C C   . LYS A 1 16  ? 16.296  -25.917 58.376  1.00 44.94 16  A 1 
ATOM 137  O O   . LYS A 1 16  ? 15.542  -26.727 57.850  1.00 44.12 16  A 1 
ATOM 138  C CB  . LYS A 1 16  ? 18.650  -26.627 59.011  1.00 46.79 16  A 1 
ATOM 139  C CG  . LYS A 1 16  ? 20.049  -26.933 58.445  1.00 45.72 16  A 1 
ATOM 140  C CD  . LYS A 1 16  ? 20.887  -27.769 59.423  1.00 43.31 16  A 1 
ATOM 141  C CE  . LYS A 1 16  ? 22.249  -28.086 58.795  1.00 40.45 16  A 1 
ATOM 142  N NZ  . LYS A 1 16  ? 23.086  -28.952 59.670  1.00 35.61 16  A 1 
ATOM 143  N N   . THR A 1 17  ? 15.838  -24.980 59.211  1.00 48.61 17  A 1 
ATOM 144  C CA  . THR A 1 17  ? 14.432  -24.880 59.636  1.00 53.45 17  A 1 
ATOM 145  C C   . THR A 1 17  ? 13.492  -24.501 58.487  1.00 54.19 17  A 1 
ATOM 146  O O   . THR A 1 17  ? 12.371  -25.003 58.419  1.00 51.64 17  A 1 
ATOM 147  C CB  . THR A 1 17  ? 14.255  -23.868 60.784  1.00 53.56 17  A 1 
ATOM 148  O OG1 . THR A 1 17  ? 15.391  -23.821 61.622  1.00 50.62 17  A 1 
ATOM 149  C CG2 . THR A 1 17  ? 13.083  -24.236 61.689  1.00 51.02 17  A 1 
ATOM 150  N N   . THR A 1 18  ? 13.928  -23.663 57.552  1.00 44.06 18  A 1 
ATOM 151  C CA  . THR A 1 18  ? 13.133  -23.278 56.372  1.00 49.99 18  A 1 
ATOM 152  C C   . THR A 1 18  ? 12.968  -24.442 55.391  1.00 49.45 18  A 1 
ATOM 153  O O   . THR A 1 18  ? 11.868  -24.664 54.891  1.00 48.61 18  A 1 
ATOM 154  C CB  . THR A 1 18  ? 13.752  -22.063 55.665  1.00 50.51 18  A 1 
ATOM 155  O OG1 . THR A 1 18  ? 13.932  -21.014 56.592  1.00 47.16 18  A 1 
ATOM 156  C CG2 . THR A 1 18  ? 12.876  -21.507 54.551  1.00 49.13 18  A 1 
ATOM 157  N N   . ILE A 1 19  ? 14.016  -25.226 55.151  1.00 44.03 19  A 1 
ATOM 158  C CA  . ILE A 1 19  ? 13.962  -26.393 54.259  1.00 46.45 19  A 1 
ATOM 159  C C   . ILE A 1 19  ? 13.064  -27.487 54.851  1.00 45.62 19  A 1 
ATOM 160  O O   . ILE A 1 19  ? 12.236  -28.040 54.126  1.00 44.84 19  A 1 
ATOM 161  C CB  . ILE A 1 19  ? 15.390  -26.884 53.929  1.00 47.03 19  A 1 
ATOM 162  C CG1 . ILE A 1 19  ? 16.130  -25.816 53.085  1.00 45.76 19  A 1 
ATOM 163  C CG2 . ILE A 1 19  ? 15.367  -28.224 53.173  1.00 47.55 19  A 1 
ATOM 164  C CD1 . ILE A 1 19  ? 17.638  -26.051 52.944  1.00 46.20 19  A 1 
ATOM 165  N N   . SER A 1 20  ? 13.126  -27.754 56.169  1.00 49.81 20  A 1 
ATOM 166  C CA  . SER A 1 20  ? 12.230  -28.720 56.823  1.00 51.97 20  A 1 
ATOM 167  C C   . SER A 1 20  ? 10.756  -28.318 56.717  1.00 51.62 20  A 1 
ATOM 168  O O   . SER A 1 20  ? 9.940   -29.156 56.354  1.00 50.77 20  A 1 
ATOM 169  C CB  . SER A 1 20  ? 12.611  -28.931 58.288  1.00 53.09 20  A 1 
ATOM 170  O OG  . SER A 1 20  ? 13.874  -29.564 58.371  1.00 50.70 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? 10.389  -27.043 56.895  1.00 37.76 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? 8.996   -26.576 56.724  1.00 43.04 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? 8.479   -26.706 55.293  1.00 43.82 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? 7.294   -26.960 55.095  1.00 43.23 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? 8.846   -25.119 57.184  1.00 44.50 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? 8.772   -24.998 58.705  1.00 42.38 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? 8.518   -23.533 59.081  1.00 42.12 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? 8.611   -23.330 60.534  1.00 38.48 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? 8.442   -22.186 61.179  1.00 33.83 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? 8.130   -21.082 60.554  1.00 30.78 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? 8.586   -22.132 62.473  1.00 31.97 21  A 1 
ATOM 182  N N   . ILE A 1 22  ? 9.328   -26.547 54.291  1.00 47.57 22  A 1 
ATOM 183  C CA  . ILE A 1 22  ? 8.941   -26.705 52.882  1.00 48.65 22  A 1 
ATOM 184  C C   . ILE A 1 22  ? 8.665   -28.179 52.559  1.00 47.99 22  A 1 
ATOM 185  O O   . ILE A 1 22  ? 7.722   -28.468 51.826  1.00 48.26 22  A 1 
ATOM 186  C CB  . ILE A 1 22  ? 10.004  -26.074 51.954  1.00 47.96 22  A 1 
ATOM 187  C CG1 . ILE A 1 22  ? 9.999   -24.536 52.121  1.00 46.87 22  A 1 
ATOM 188  C CG2 . ILE A 1 22  ? 9.758   -26.437 50.476  1.00 48.41 22  A 1 
ATOM 189  C CD1 . ILE A 1 22  ? 11.202  -23.828 51.489  1.00 47.41 22  A 1 
ATOM 190  N N   . ILE A 1 23  ? 9.432   -29.107 53.127  1.00 49.08 23  A 1 
ATOM 191  C CA  . ILE A 1 23  ? 9.232   -30.551 52.941  1.00 49.83 23  A 1 
ATOM 192  C C   . ILE A 1 23  ? 7.970   -31.016 53.683  1.00 49.16 23  A 1 
ATOM 193  O O   . ILE A 1 23  ? 7.135   -31.696 53.088  1.00 48.27 23  A 1 
ATOM 194  C CB  . ILE A 1 23  ? 10.514  -31.315 53.345  1.00 49.83 23  A 1 
ATOM 195  C CG1 . ILE A 1 23  ? 11.669  -30.933 52.387  1.00 48.83 23  A 1 
ATOM 196  C CG2 . ILE A 1 23  ? 10.287  -32.838 53.322  1.00 49.11 23  A 1 
ATOM 197  C CD1 . ILE A 1 23  ? 13.051  -31.444 52.812  1.00 49.24 23  A 1 
ATOM 198  N N   . GLU A 1 24  ? 7.746   -30.572 54.923  1.00 46.68 24  A 1 
ATOM 199  C CA  . GLU A 1 24  ? 6.575   -30.923 55.743  1.00 48.51 24  A 1 
ATOM 200  C C   . GLU A 1 24  ? 5.259   -30.392 55.133  1.00 46.98 24  A 1 
ATOM 201  O O   . GLU A 1 24  ? 4.252   -31.097 55.080  1.00 46.78 24  A 1 
ATOM 202  C CB  . GLU A 1 24  ? 6.854   -30.382 57.157  1.00 49.45 24  A 1 
ATOM 203  C CG  . GLU A 1 24  ? 6.189   -31.148 58.303  1.00 47.02 24  A 1 
ATOM 204  C CD  . GLU A 1 24  ? 6.818   -30.769 59.668  1.00 43.80 24  A 1 
ATOM 205  O OE1 . GLU A 1 24  ? 6.754   -31.603 60.599  1.00 41.09 24  A 1 
ATOM 206  O OE2 . GLU A 1 24  ? 7.396   -29.650 59.774  1.00 44.33 24  A 1 
ATOM 207  N N   . SER A 1 25  ? 5.266   -29.212 54.515  1.00 53.62 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? 4.105   -28.664 53.785  1.00 55.73 25  A 1 
ATOM 209  C C   . SER A 1 25  ? 3.741   -29.412 52.495  1.00 54.87 25  A 1 
ATOM 210  O O   . SER A 1 25  ? 2.694   -29.144 51.894  1.00 52.02 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? 4.320   -27.179 53.480  1.00 54.53 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? 5.269   -26.977 52.452  1.00 50.22 25  A 1 
ATOM 213  N N   . ARG A 1 26  ? 4.600   -30.331 52.035  1.00 43.77 26  A 1 
ATOM 214  C CA  . ARG A 1 26  ? 4.397   -31.116 50.813  1.00 45.40 26  A 1 
ATOM 215  C C   . ARG A 1 26  ? 3.764   -32.486 51.080  1.00 43.72 26  A 1 
ATOM 216  O O   . ARG A 1 26  ? 3.192   -33.049 50.150  1.00 43.41 26  A 1 
ATOM 217  C CB  . ARG A 1 26  ? 5.726   -31.208 50.044  1.00 44.79 26  A 1 
ATOM 218  C CG  . ARG A 1 26  ? 5.526   -31.075 48.531  1.00 42.51 26  A 1 
ATOM 219  C CD  . ARG A 1 26  ? 6.870   -31.189 47.800  1.00 41.19 26  A 1 
ATOM 220  N NE  . ARG A 1 26  ? 6.741   -30.811 46.374  1.00 37.01 26  A 1 
ATOM 221  C CZ  . ARG A 1 26  ? 7.565   -31.147 45.394  1.00 35.81 26  A 1 
ATOM 222  N NH1 . ARG A 1 26  ? 8.599   -31.921 45.584  1.00 32.68 26  A 1 
ATOM 223  N NH2 . ARG A 1 26  ? 7.355   -30.706 44.180  1.00 34.33 26  A 1 
ATOM 224  N N   . GLU A 1 27  ? 3.807   -32.991 52.324  1.00 40.95 27  A 1 
ATOM 225  C CA  . GLU A 1 27  ? 3.286   -34.316 52.708  1.00 44.82 27  A 1 
ATOM 226  C C   . GLU A 1 27  ? 1.836   -34.310 53.230  1.00 43.55 27  A 1 
ATOM 227  O O   . GLU A 1 27  ? 1.188   -35.355 53.209  1.00 42.70 27  A 1 
ATOM 228  C CB  . GLU A 1 27  ? 4.265   -35.008 53.673  1.00 45.00 27  A 1 
ATOM 229  C CG  . GLU A 1 27  ? 5.235   -35.917 52.901  1.00 41.11 27  A 1 
ATOM 230  C CD  . GLU A 1 27  ? 6.252   -36.658 53.778  1.00 38.59 27  A 1 
ATOM 231  O OE1 . GLU A 1 27  ? 6.695   -37.745 53.331  1.00 36.15 27  A 1 
ATOM 232  O OE2 . GLU A 1 27  ? 6.611   -36.124 54.846  1.00 40.70 27  A 1 
ATOM 233  N N   . GLU A 1 28  ? 1.237   -33.172 53.592  1.00 40.94 28  A 1 
ATOM 234  C CA  . GLU A 1 28  ? -0.134  -33.110 54.151  1.00 44.12 28  A 1 
ATOM 235  C C   . GLU A 1 28  ? -1.264  -32.822 53.142  1.00 42.99 28  A 1 
ATOM 236  O O   . GLU A 1 28  ? -2.389  -32.499 53.530  1.00 42.04 28  A 1 
ATOM 237  C CB  . GLU A 1 28  ? -0.186  -32.178 55.362  1.00 44.00 28  A 1 
ATOM 238  C CG  . GLU A 1 28  ? 0.372   -32.856 56.620  1.00 39.75 28  A 1 
ATOM 239  C CD  . GLU A 1 28  ? -0.043  -32.118 57.899  1.00 37.46 28  A 1 
ATOM 240  O OE1 . GLU A 1 28  ? -0.153  -32.797 58.945  1.00 33.89 28  A 1 
ATOM 241  O OE2 . GLU A 1 28  ? -0.301  -30.891 57.816  1.00 37.09 28  A 1 
ATOM 242  N N   . ARG A 1 29  ? -1.049  -32.970 51.831  1.00 37.74 29  A 1 
ATOM 243  C CA  . ARG A 1 29  ? -2.139  -32.814 50.850  1.00 40.93 29  A 1 
ATOM 244  C C   . ARG A 1 29  ? -2.779  -34.166 50.522  1.00 39.82 29  A 1 
ATOM 245  O O   . ARG A 1 29  ? -2.483  -34.782 49.500  1.00 39.07 29  A 1 
ATOM 246  C CB  . ARG A 1 29  ? -1.696  -31.963 49.641  1.00 41.40 29  A 1 
ATOM 247  C CG  . ARG A 1 29  ? -2.575  -30.708 49.543  1.00 38.01 29  A 1 
ATOM 248  C CD  . ARG A 1 29  ? -2.289  -29.845 48.319  1.00 36.06 29  A 1 
ATOM 249  N NE  . ARG A 1 29  ? -1.291  -28.793 48.602  1.00 33.35 29  A 1 
ATOM 250  C CZ  . ARG A 1 29  ? -1.290  -27.561 48.103  1.00 30.62 29  A 1 
ATOM 251  N NH1 . ARG A 1 29  ? -2.192  -27.151 47.250  1.00 29.35 29  A 1 
ATOM 252  N NH2 . ARG A 1 29  ? -0.376  -26.702 48.458  1.00 29.62 29  A 1 
ATOM 253  N N   . LYS A 1 30  ? -3.736  -34.629 51.386  1.00 36.78 30  A 1 
ATOM 254  C CA  . LYS A 1 30  ? -4.684  -35.712 51.059  1.00 40.86 30  A 1 
ATOM 255  C C   . LYS A 1 30  ? -5.548  -35.314 49.852  1.00 38.69 30  A 1 
ATOM 256  O O   . LYS A 1 30  ? -5.918  -34.146 49.738  1.00 36.89 30  A 1 
ATOM 257  C CB  . LYS A 1 30  ? -5.585  -36.040 52.260  1.00 39.66 30  A 1 
ATOM 258  C CG  . LYS A 1 30  ? -4.856  -36.853 53.342  1.00 36.04 30  A 1 
ATOM 259  C CD  . LYS A 1 30  ? -5.810  -37.214 54.488  1.00 33.65 30  A 1 
ATOM 260  C CE  . LYS A 1 30  ? -5.074  -38.054 55.538  1.00 29.65 30  A 1 
ATOM 261  N NZ  . LYS A 1 30  ? -5.941  -38.361 56.698  1.00 27.99 30  A 1 
ATOM 262  N N   . PRO A 1 31  ? -5.947  -36.274 48.975  1.00 32.68 31  A 1 
ATOM 263  C CA  . PRO A 1 31  ? -6.809  -35.993 47.837  1.00 37.54 31  A 1 
ATOM 264  C C   . PRO A 1 31  ? -8.259  -35.876 48.323  1.00 36.96 31  A 1 
ATOM 265  O O   . PRO A 1 31  ? -8.998  -36.851 48.375  1.00 35.29 31  A 1 
ATOM 266  C CB  . PRO A 1 31  ? -6.562  -37.143 46.850  1.00 35.52 31  A 1 
ATOM 267  C CG  . PRO A 1 31  ? -6.260  -38.327 47.770  1.00 36.32 31  A 1 
ATOM 268  C CD  . PRO A 1 31  ? -5.612  -37.691 49.006  1.00 40.19 31  A 1 
ATOM 269  N N   . GLY A 1 32  ? -8.663  -34.686 48.724  1.00 32.80 32  A 1 
ATOM 270  C CA  . GLY A 1 32  ? -10.057 -34.293 48.882  1.00 36.83 32  A 1 
ATOM 271  C C   . GLY A 1 32  ? -10.558 -33.723 47.565  1.00 36.45 32  A 1 
ATOM 272  O O   . GLY A 1 32  ? -9.949  -32.804 47.025  1.00 34.12 32  A 1 
ATOM 273  N N   . ALA A 1 33  ? -11.649 -34.317 47.042  1.00 28.11 33  A 1 
ATOM 274  C CA  . ALA A 1 33  ? -12.327 -33.856 45.842  1.00 31.85 33  A 1 
ATOM 275  C C   . ALA A 1 33  ? -12.813 -32.411 46.042  1.00 32.42 33  A 1 
ATOM 276  O O   . ALA A 1 33  ? -13.852 -32.183 46.649  1.00 30.95 33  A 1 
ATOM 277  C CB  . ALA A 1 33  ? -13.485 -34.822 45.568  1.00 30.86 33  A 1 
ATOM 278  N N   . ASP A 1 34  ? -12.069 -31.469 45.513  1.00 29.52 34  A 1 
ATOM 279  C CA  . ASP A 1 34  ? -12.578 -30.143 45.199  1.00 35.14 34  A 1 
ATOM 280  C C   . ASP A 1 34  ? -12.775 -30.089 43.683  1.00 33.91 34  A 1 
ATOM 281  O O   . ASP A 1 34  ? -11.838 -29.908 42.905  1.00 32.29 34  A 1 
ATOM 282  C CB  . ASP A 1 34  ? -11.671 -29.039 45.765  1.00 34.92 34  A 1 
ATOM 283  C CG  . ASP A 1 34  ? -12.375 -27.672 45.813  1.00 29.80 34  A 1 
ATOM 284  O OD1 . ASP A 1 34  ? -13.592 -27.622 45.521  1.00 28.28 34  A 1 
ATOM 285  O OD2 . ASP A 1 34  ? -11.680 -26.695 46.166  1.00 27.37 34  A 1 
ATOM 286  N N   . MET A 1 35  ? -14.032 -30.347 43.263  1.00 29.98 35  A 1 
ATOM 287  C CA  . MET A 1 35  ? -14.508 -29.960 41.939  1.00 34.56 35  A 1 
ATOM 288  C C   . MET A 1 35  ? -14.565 -28.431 41.916  1.00 35.86 35  A 1 
ATOM 289  O O   . MET A 1 35  ? -15.637 -27.833 41.954  1.00 34.15 35  A 1 
ATOM 290  C CB  . MET A 1 35  ? -15.881 -30.589 41.635  1.00 32.21 35  A 1 
ATOM 291  C CG  . MET A 1 35  ? -15.806 -32.078 41.287  1.00 27.14 35  A 1 
ATOM 292  S SD  . MET A 1 35  ? -16.302 -32.494 39.596  1.00 24.55 35  A 1 
ATOM 293  C CE  . MET A 1 35  ? -18.081 -32.120 39.653  1.00 20.31 35  A 1 
ATOM 294  N N   . SER A 1 36  ? -13.403 -27.786 41.912  1.00 32.94 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -13.314 -26.400 41.490  1.00 37.45 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -13.886 -26.383 40.086  1.00 37.37 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -13.323 -26.967 39.158  1.00 35.50 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? -11.879 -25.858 41.552  1.00 35.84 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -11.006 -26.511 40.666  1.00 32.13 36  A 1 
ATOM 300  N N   . SER A 1 37  ? -15.087 -25.794 39.956  1.00 29.83 37  A 1 
ATOM 301  C CA  . SER A 1 37  ? -15.671 -25.429 38.679  1.00 34.38 37  A 1 
ATOM 302  C C   . SER A 1 37  ? -14.538 -24.852 37.848  1.00 34.66 37  A 1 
ATOM 303  O O   . SER A 1 37  ? -14.002 -23.794 38.172  1.00 32.39 37  A 1 
ATOM 304  C CB  . SER A 1 37  ? -16.764 -24.377 38.901  1.00 32.28 37  A 1 
ATOM 305  O OG  . SER A 1 37  ? -16.267 -23.281 39.641  1.00 28.40 37  A 1 
ATOM 306  N N   . THR A 1 38  ? -14.121 -25.593 36.820  1.00 30.22 38  A 1 
ATOM 307  C CA  . THR A 1 38  ? -13.254 -25.050 35.791  1.00 34.24 38  A 1 
ATOM 308  C C   . THR A 1 38  ? -13.968 -23.797 35.324  1.00 35.33 38  A 1 
ATOM 309  O O   . THR A 1 38  ? -14.990 -23.875 34.647  1.00 33.07 38  A 1 
ATOM 310  C CB  . THR A 1 38  ? -13.074 -26.040 34.630  1.00 30.56 38  A 1 
ATOM 311  O OG1 . THR A 1 38  ? -14.301 -26.657 34.306  1.00 27.24 38  A 1 
ATOM 312  C CG2 . THR A 1 38  ? -12.085 -27.150 34.986  1.00 26.43 38  A 1 
ATOM 313  N N   . THR A 1 39  ? -13.509 -22.641 35.789  1.00 32.13 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? -13.765 -21.366 35.139  1.00 36.87 39  A 1 
ATOM 315  C C   . THR A 1 39  ? -13.562 -21.691 33.679  1.00 37.77 39  A 1 
ATOM 316  O O   . THR A 1 39  ? -12.470 -22.132 33.315  1.00 35.66 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? -12.749 -20.288 35.579  1.00 33.68 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? -11.889 -20.735 36.599  1.00 30.25 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? -13.463 -19.045 36.102  1.00 29.83 39  A 1 
ATOM 320  N N   . HIS A 1 40  ? -14.642 -21.657 32.884  1.00 36.82 40  A 1 
ATOM 321  C CA  . HIS A 1 40  ? -14.560 -21.885 31.448  1.00 38.71 40  A 1 
ATOM 322  C C   . HIS A 1 40  ? -13.401 -21.016 30.981  1.00 38.30 40  A 1 
ATOM 323  O O   . HIS A 1 40  ? -13.506 -19.793 31.028  1.00 37.28 40  A 1 
ATOM 324  C CB  . HIS A 1 40  ? -15.869 -21.465 30.769  1.00 36.71 40  A 1 
ATOM 325  C CG  . HIS A 1 40  ? -16.934 -22.530 30.809  1.00 33.46 40  A 1 
ATOM 326  N ND1 . HIS A 1 40  ? -16.946 -23.687 30.062  1.00 30.11 40  A 1 
ATOM 327  C CD2 . HIS A 1 40  ? -18.085 -22.523 31.548  1.00 27.70 40  A 1 
ATOM 328  C CE1 . HIS A 1 40  ? -18.072 -24.352 30.341  1.00 27.87 40  A 1 
ATOM 329  N NE2 . HIS A 1 40  ? -18.802 -23.683 31.244  1.00 29.18 40  A 1 
ATOM 330  N N   . GLY A 1 41  ? -12.259 -21.657 30.705  1.00 34.61 41  A 1 
ATOM 331  C CA  . GLY A 1 41  ? -11.076 -20.944 30.266  1.00 38.45 41  A 1 
ATOM 332  C C   . GLY A 1 41  ? -11.567 -20.151 29.083  1.00 39.34 41  A 1 
ATOM 333  O O   . GLY A 1 41  ? -12.082 -20.754 28.143  1.00 37.40 41  A 1 
ATOM 334  N N   . THR A 1 42  ? -11.568 -18.834 29.198  1.00 40.34 42  A 1 
ATOM 335  C CA  . THR A 1 42  ? -11.965 -17.962 28.106  1.00 44.46 42  A 1 
ATOM 336  C C   . THR A 1 42  ? -11.087 -18.368 26.935  1.00 45.47 42  A 1 
ATOM 337  O O   . THR A 1 42  ? -9.913  -18.012 26.879  1.00 43.48 42  A 1 
ATOM 338  C CB  . THR A 1 42  ? -11.758 -16.482 28.471  1.00 42.54 42  A 1 
ATOM 339  O OG1 . THR A 1 42  ? -10.565 -16.323 29.200  1.00 38.82 42  A 1 
ATOM 340  C CG2 . THR A 1 42  ? -12.898 -15.949 29.330  1.00 38.20 42  A 1 
ATOM 341  N N   . THR A 1 43  ? -11.634 -19.241 26.078  1.00 37.84 43  A 1 
ATOM 342  C CA  . THR A 1 43  ? -10.990 -19.565 24.818  1.00 40.81 43  A 1 
ATOM 343  C C   . THR A 1 43  ? -10.677 -18.222 24.185  1.00 43.07 43  A 1 
ATOM 344  O O   . THR A 1 43  ? -11.585 -17.387 24.136  1.00 41.19 43  A 1 
ATOM 345  C CB  . THR A 1 43  ? -11.911 -20.379 23.902  1.00 37.65 43  A 1 
ATOM 346  O OG1 . THR A 1 43  ? -13.251 -19.961 24.023  1.00 33.38 43  A 1 
ATOM 347  C CG2 . THR A 1 43  ? -11.868 -21.865 24.253  1.00 33.11 43  A 1 
ATOM 348  N N   . PRO A 1 44  ? -9.424  -17.957 23.802  1.00 43.91 44  A 1 
ATOM 349  C CA  . PRO A 1 44  ? -9.069  -16.665 23.239  1.00 46.50 44  A 1 
ATOM 350  C C   . PRO A 1 44  ? -10.078 -16.348 22.138  1.00 47.41 44  A 1 
ATOM 351  O O   . PRO A 1 44  ? -10.208 -17.122 21.190  1.00 46.51 44  A 1 
ATOM 352  C CB  . PRO A 1 44  ? -7.645  -16.809 22.703  1.00 44.15 44  A 1 
ATOM 353  C CG  . PRO A 1 44  ? -7.064  -17.962 23.517  1.00 44.03 44  A 1 
ATOM 354  C CD  . PRO A 1 44  ? -8.278  -18.842 23.822  1.00 46.91 44  A 1 
ATOM 355  N N   . TYR A 1 45  ? -10.853 -15.281 22.324  1.00 48.37 45  A 1 
ATOM 356  C CA  . TYR A 1 45  ? -11.878 -14.888 21.370  1.00 49.88 45  A 1 
ATOM 357  C C   . TYR A 1 45  ? -11.223 -14.765 19.995  1.00 50.87 45  A 1 
ATOM 358  O O   . TYR A 1 45  ? -10.310 -13.961 19.799  1.00 49.15 45  A 1 
ATOM 359  C CB  . TYR A 1 45  ? -12.543 -13.584 21.831  1.00 47.44 45  A 1 
ATOM 360  C CG  . TYR A 1 45  ? -13.508 -12.999 20.822  1.00 43.52 45  A 1 
ATOM 361  C CD1 . TYR A 1 45  ? -13.080 -11.969 19.966  1.00 40.60 45  A 1 
ATOM 362  C CD2 . TYR A 1 45  ? -14.823 -13.487 20.725  1.00 39.76 45  A 1 
ATOM 363  C CE1 . TYR A 1 45  ? -13.965 -11.425 19.021  1.00 34.72 45  A 1 
ATOM 364  C CE2 . TYR A 1 45  ? -15.712 -12.947 19.776  1.00 36.54 45  A 1 
ATOM 365  C CZ  . TYR A 1 45  ? -15.283 -11.909 18.925  1.00 36.28 45  A 1 
ATOM 366  O OH  . TYR A 1 45  ? -16.136 -11.372 18.014  1.00 35.14 45  A 1 
ATOM 367  N N   . TYR A 1 46  ? -11.660 -15.616 19.062  1.00 50.76 46  A 1 
ATOM 368  C CA  . TYR A 1 46  ? -11.173 -15.608 17.698  1.00 52.09 46  A 1 
ATOM 369  C C   . TYR A 1 46  ? -12.265 -15.034 16.804  1.00 52.68 46  A 1 
ATOM 370  O O   . TYR A 1 46  ? -13.221 -15.724 16.448  1.00 51.62 46  A 1 
ATOM 371  C CB  . TYR A 1 46  ? -10.718 -17.014 17.285  1.00 49.54 46  A 1 
ATOM 372  C CG  . TYR A 1 46  ? -10.155 -17.051 15.875  1.00 45.41 46  A 1 
ATOM 373  C CD1 . TYR A 1 46  ? -10.838 -17.745 14.856  1.00 42.62 46  A 1 
ATOM 374  C CD2 . TYR A 1 46  ? -8.971  -16.355 15.573  1.00 41.51 46  A 1 
ATOM 375  C CE1 . TYR A 1 46  ? -10.336 -17.750 13.545  1.00 37.46 46  A 1 
ATOM 376  C CE2 . TYR A 1 46  ? -8.472  -16.347 14.259  1.00 39.96 46  A 1 
ATOM 377  C CZ  . TYR A 1 46  ? -9.154  -17.044 13.243  1.00 39.80 46  A 1 
ATOM 378  O OH  . TYR A 1 46  ? -8.675  -17.036 11.972  1.00 38.55 46  A 1 
ATOM 379  N N   . PHE A 1 47  ? -12.132 -13.769 16.473  1.00 57.50 47  A 1 
ATOM 380  C CA  . PHE A 1 47  ? -13.033 -13.108 15.545  1.00 58.99 47  A 1 
ATOM 381  C C   . PHE A 1 47  ? -12.806 -13.633 14.128  1.00 60.57 47  A 1 
ATOM 382  O O   . PHE A 1 47  ? -11.699 -13.547 13.591  1.00 58.86 47  A 1 
ATOM 383  C CB  . PHE A 1 47  ? -12.840 -11.592 15.623  1.00 55.81 47  A 1 
ATOM 384  C CG  . PHE A 1 47  ? -13.750 -10.817 14.694  1.00 53.22 47  A 1 
ATOM 385  C CD1 . PHE A 1 47  ? -13.219 -10.170 13.562  1.00 49.20 47  A 1 
ATOM 386  C CD2 . PHE A 1 47  ? -15.127 -10.741 14.956  1.00 48.95 47  A 1 
ATOM 387  C CE1 . PHE A 1 47  ? -14.059 -9.439  12.712  1.00 45.16 47  A 1 
ATOM 388  C CE2 . PHE A 1 47  ? -15.971 -10.012 14.099  1.00 48.75 47  A 1 
ATOM 389  C CZ  . PHE A 1 47  ? -15.436 -9.355  12.979  1.00 49.64 47  A 1 
ATOM 390  N N   . VAL A 1 48  ? -13.868 -14.179 13.527  1.00 57.25 48  A 1 
ATOM 391  C CA  . VAL A 1 48  ? -13.916 -14.522 12.106  1.00 60.11 48  A 1 
ATOM 392  C C   . VAL A 1 48  ? -14.846 -13.515 11.442  1.00 62.24 48  A 1 
ATOM 393  O O   . VAL A 1 48  ? -16.037 -13.517 11.758  1.00 59.90 48  A 1 
ATOM 394  C CB  . VAL A 1 48  ? -14.390 -15.966 11.876  1.00 56.17 48  A 1 
ATOM 395  C CG1 . VAL A 1 48  ? -14.368 -16.308 10.382  1.00 50.71 48  A 1 
ATOM 396  C CG2 . VAL A 1 48  ? -13.482 -16.969 12.600  1.00 52.44 48  A 1 
ATOM 397  N N   . PRO A 1 49  ? -14.349 -12.643 10.548  1.00 62.12 49  A 1 
ATOM 398  C CA  . PRO A 1 49  ? -15.202 -11.714 9.829   1.00 63.62 49  A 1 
ATOM 399  C C   . PRO A 1 49  ? -16.319 -12.459 9.094   1.00 65.01 49  A 1 
ATOM 400  O O   . PRO A 1 49  ? -16.067 -13.437 8.387   1.00 64.17 49  A 1 
ATOM 401  C CB  . PRO A 1 49  ? -14.288 -10.952 8.868   1.00 61.17 49  A 1 
ATOM 402  C CG  . PRO A 1 49  ? -12.915 -11.051 9.529   1.00 60.20 49  A 1 
ATOM 403  C CD  . PRO A 1 49  ? -12.953 -12.420 10.204  1.00 61.77 49  A 1 
ATOM 404  N N   . GLY A 1 50  ? -17.570 -12.021 9.263   1.00 66.57 50  A 1 
ATOM 405  C CA  . GLY A 1 50  ? -18.717 -12.591 8.564   1.00 68.75 50  A 1 
ATOM 406  C C   . GLY A 1 50  ? -18.680 -12.308 7.057   1.00 71.77 50  A 1 
ATOM 407  O O   . GLY A 1 50  ? -17.958 -11.417 6.600   1.00 69.24 50  A 1 
ATOM 408  N N   . PRO A 1 51  ? -19.497 -13.029 6.252   1.00 66.41 51  A 1 
ATOM 409  C CA  . PRO A 1 51  ? -19.668 -12.718 4.839   1.00 69.20 51  A 1 
ATOM 410  C C   . PRO A 1 51  ? -20.095 -11.256 4.648   1.00 70.94 51  A 1 
ATOM 411  O O   . PRO A 1 51  ? -21.030 -10.783 5.292   1.00 68.04 51  A 1 
ATOM 412  C CB  . PRO A 1 51  ? -20.731 -13.685 4.317   1.00 66.84 51  A 1 
ATOM 413  C CG  . PRO A 1 51  ? -20.683 -14.848 5.307   1.00 64.78 51  A 1 
ATOM 414  C CD  . PRO A 1 51  ? -20.321 -14.167 6.627   1.00 69.84 51  A 1 
ATOM 415  N N   . SER A 1 52  ? -19.430 -10.539 3.739   1.00 74.10 52  A 1 
ATOM 416  C CA  . SER A 1 52  ? -19.688 -9.125  3.478   1.00 76.33 52  A 1 
ATOM 417  C C   . SER A 1 52  ? -20.061 -8.898  2.017   1.00 79.02 52  A 1 
ATOM 418  O O   . SER A 1 52  ? -19.377 -9.374  1.112   1.00 76.36 52  A 1 
ATOM 419  C CB  . SER A 1 52  ? -18.460 -8.300  3.863   1.00 71.46 52  A 1 
ATOM 420  O OG  . SER A 1 52  ? -18.702 -6.935  3.591   1.00 65.43 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? -21.126 -8.122  1.785   1.00 78.18 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? -21.517 -7.689  0.444   1.00 80.33 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? -20.699 -6.486  -0.062  1.00 83.11 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? -20.747 -6.168  -1.253  1.00 80.29 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? -23.020 -7.388  0.458   1.00 77.64 53  A 1 
ATOM 426  N N   . TYR A 1 54  ? -19.935 -5.809  0.802   1.00 82.25 54  A 1 
ATOM 427  C CA  . TYR A 1 54  ? -19.206 -4.588  0.448   1.00 83.66 54  A 1 
ATOM 428  C C   . TYR A 1 54  ? -18.254 -4.739  -0.747  1.00 85.95 54  A 1 
ATOM 429  O O   . TYR A 1 54  ? -18.280 -3.856  -1.604  1.00 84.27 54  A 1 
ATOM 430  C CB  . TYR A 1 54  ? -18.457 -4.020  1.666   1.00 82.11 54  A 1 
ATOM 431  C CG  . TYR A 1 54  ? -19.311 -3.662  2.866   1.00 82.28 54  A 1 
ATOM 432  C CD1 . TYR A 1 54  ? -20.483 -2.899  2.710   1.00 76.29 54  A 1 
ATOM 433  C CD2 . TYR A 1 54  ? -18.909 -4.062  4.155   1.00 76.62 54  A 1 
ATOM 434  C CE1 . TYR A 1 54  ? -21.256 -2.554  3.833   1.00 73.08 54  A 1 
ATOM 435  C CE2 . TYR A 1 54  ? -19.677 -3.716  5.281   1.00 74.23 54  A 1 
ATOM 436  C CZ  . TYR A 1 54  ? -20.855 -2.963  5.121   1.00 75.80 54  A 1 
ATOM 437  O OH  . TYR A 1 54  ? -21.605 -2.633  6.208   1.00 72.71 54  A 1 
ATOM 438  N N   . PRO A 1 55  ? -17.466 -5.830  -0.895  1.00 84.11 55  A 1 
ATOM 439  C CA  . PRO A 1 55  ? -16.597 -5.991  -2.060  1.00 83.71 55  A 1 
ATOM 440  C C   . PRO A 1 55  ? -17.372 -6.026  -3.382  1.00 86.40 55  A 1 
ATOM 441  O O   . PRO A 1 55  ? -16.973 -5.383  -4.349  1.00 86.19 55  A 1 
ATOM 442  C CB  . PRO A 1 55  ? -15.824 -7.295  -1.829  1.00 81.18 55  A 1 
ATOM 443  C CG  . PRO A 1 55  ? -15.849 -7.469  -0.311  1.00 79.35 55  A 1 
ATOM 444  C CD  . PRO A 1 55  ? -17.216 -6.909  0.058   1.00 81.28 55  A 1 
ATOM 445  N N   . VAL A 1 56  ? -18.521 -6.731  -3.418  1.00 87.13 56  A 1 
ATOM 446  C CA  . VAL A 1 56  ? -19.356 -6.858  -4.622  1.00 88.61 56  A 1 
ATOM 447  C C   . VAL A 1 56  ? -19.997 -5.518  -4.982  1.00 89.96 56  A 1 
ATOM 448  O O   . VAL A 1 56  ? -19.913 -5.082  -6.127  1.00 90.66 56  A 1 
ATOM 449  C CB  . VAL A 1 56  ? -20.428 -7.949  -4.438  1.00 88.05 56  A 1 
ATOM 450  C CG1 . VAL A 1 56  ? -21.327 -8.075  -5.677  1.00 82.66 56  A 1 
ATOM 451  C CG2 . VAL A 1 56  ? -19.781 -9.318  -4.183  1.00 80.84 56  A 1 
ATOM 452  N N   . VAL A 1 57  ? -20.593 -4.830  -4.010  1.00 87.71 57  A 1 
ATOM 453  C CA  . VAL A 1 57  ? -21.222 -3.517  -4.243  1.00 88.52 57  A 1 
ATOM 454  C C   . VAL A 1 57  ? -20.179 -2.475  -4.659  1.00 89.88 57  A 1 
ATOM 455  O O   . VAL A 1 57  ? -20.418 -1.695  -5.582  1.00 90.26 57  A 1 
ATOM 456  C CB  . VAL A 1 57  ? -22.015 -3.058  -3.005  1.00 89.10 57  A 1 
ATOM 457  C CG1 . VAL A 1 57  ? -22.714 -1.716  -3.254  1.00 84.80 57  A 1 
ATOM 458  C CG2 . VAL A 1 57  ? -23.113 -4.065  -2.635  1.00 82.17 57  A 1 
ATOM 459  N N   . SER A 1 58  ? -18.990 -2.499  -4.050  1.00 89.54 58  A 1 
ATOM 460  C CA  . SER A 1 58  ? -17.875 -1.626  -4.439  1.00 87.61 58  A 1 
ATOM 461  C C   . SER A 1 58  ? -17.403 -1.899  -5.871  1.00 89.06 58  A 1 
ATOM 462  O O   . SER A 1 58  ? -17.198 -0.957  -6.632  1.00 88.44 58  A 1 
ATOM 463  C CB  . SER A 1 58  ? -16.714 -1.792  -3.454  1.00 86.13 58  A 1 
ATOM 464  O OG  . SER A 1 58  ? -15.710 -0.837  -3.724  1.00 74.82 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? -17.293 -3.170  -6.279  1.00 89.68 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? -16.930 -3.544  -7.648  1.00 89.09 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? -17.971 -3.071  -8.677  1.00 90.71 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? -17.600 -2.561  -9.735  1.00 91.38 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? -16.724 -5.064  -7.708  1.00 89.39 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -19.272 -3.166  -8.358  1.00 91.82 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -20.353 -2.623  -9.197  1.00 91.87 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -20.219 -1.098  -9.322  1.00 92.32 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -20.311 -0.560  -10.425 1.00 92.29 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -21.735 -3.040  -8.635  1.00 93.17 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -21.939 -4.566  -8.790  1.00 92.18 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -22.883 -2.289  -9.337  1.00 90.50 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -23.113 -5.120  -7.972  1.00 84.89 60  A 1 
ATOM 478  N N   . GLY A 1 61  ? -19.966 -0.395  -8.219  1.00 89.34 61  A 1 
ATOM 479  C CA  . GLY A 1 61  ? -19.716 1.048   -8.245  1.00 87.55 61  A 1 
ATOM 480  C C   . GLY A 1 61  ? -18.535 1.417   -9.147  1.00 89.11 61  A 1 
ATOM 481  O O   . GLY A 1 61  ? -18.680 2.257   -10.036 1.00 89.46 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? -17.398 0.737   -8.993  1.00 91.29 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? -16.204 0.936   -9.823  1.00 89.09 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? -16.453 0.638   -11.305 1.00 90.25 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? -15.964 1.377   -12.159 1.00 90.26 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? -15.055 0.056   -9.304  1.00 87.72 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? -14.364 0.588   -8.038  1.00 78.76 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? -13.361 -0.449  -7.538  1.00 71.27 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? -13.607 1.891   -8.309  1.00 71.85 62  A 1 
ATOM 490  N N   . PHE A 1 63  ? -17.248 -0.392  -11.626 1.00 93.49 63  A 1 
ATOM 491  C CA  . PHE A 1 63  ? -17.645 -0.677  -13.003 1.00 93.03 63  A 1 
ATOM 492  C C   . PHE A 1 63  ? -18.343 0.532   -13.639 1.00 93.76 63  A 1 
ATOM 493  O O   . PHE A 1 63  ? -17.947 0.966   -14.721 1.00 94.15 63  A 1 
ATOM 494  C CB  . PHE A 1 63  ? -18.531 -1.931  -13.046 1.00 94.06 63  A 1 
ATOM 495  C CG  . PHE A 1 63  ? -19.153 -2.168  -14.406 1.00 93.64 63  A 1 
ATOM 496  C CD1 . PHE A 1 63  ? -20.474 -1.751  -14.663 1.00 85.77 63  A 1 
ATOM 497  C CD2 . PHE A 1 63  ? -18.395 -2.762  -15.431 1.00 87.86 63  A 1 
ATOM 498  C CE1 . PHE A 1 63  ? -21.034 -1.932  -15.939 1.00 85.75 63  A 1 
ATOM 499  C CE2 . PHE A 1 63  ? -18.954 -2.943  -16.706 1.00 87.19 63  A 1 
ATOM 500  C CZ  . PHE A 1 63  ? -20.275 -2.529  -16.960 1.00 89.92 63  A 1 
ATOM 501  N N   . PHE A 1 64  ? -19.332 1.133   -12.960 1.00 93.29 64  A 1 
ATOM 502  C CA  . PHE A 1 64  ? -20.015 2.326   -13.467 1.00 92.78 64  A 1 
ATOM 503  C C   . PHE A 1 64  ? -19.111 3.564   -13.525 1.00 93.19 64  A 1 
ATOM 504  O O   . PHE A 1 64  ? -19.283 4.381   -14.430 1.00 92.24 64  A 1 
ATOM 505  C CB  . PHE A 1 64  ? -21.269 2.607   -12.631 1.00 93.48 64  A 1 
ATOM 506  C CG  . PHE A 1 64  ? -22.430 1.683   -12.931 1.00 93.93 64  A 1 
ATOM 507  C CD1 . PHE A 1 64  ? -23.071 1.749   -14.182 1.00 87.54 64  A 1 
ATOM 508  C CD2 . PHE A 1 64  ? -22.887 0.767   -11.966 1.00 87.89 64  A 1 
ATOM 509  C CE1 . PHE A 1 64  ? -24.152 0.900   -14.469 1.00 86.27 64  A 1 
ATOM 510  C CE2 . PHE A 1 64  ? -23.965 -0.083  -12.250 1.00 86.79 64  A 1 
ATOM 511  C CZ  . PHE A 1 64  ? -24.600 -0.017  -13.502 1.00 90.03 64  A 1 
ATOM 512  N N   . VAL A 1 65  ? -18.137 3.703   -12.610 1.00 92.44 65  A 1 
ATOM 513  C CA  . VAL A 1 65  ? -17.122 4.772   -12.668 1.00 90.17 65  A 1 
ATOM 514  C C   . VAL A 1 65  ? -16.285 4.645   -13.938 1.00 90.77 65  A 1 
ATOM 515  O O   . VAL A 1 65  ? -16.189 5.601   -14.704 1.00 90.36 65  A 1 
ATOM 516  C CB  . VAL A 1 65  ? -16.216 4.781   -11.416 1.00 90.51 65  A 1 
ATOM 517  C CG1 . VAL A 1 65  ? -15.014 5.727   -11.548 1.00 87.36 65  A 1 
ATOM 518  C CG2 . VAL A 1 65  ? -16.990 5.236   -10.174 1.00 86.03 65  A 1 
ATOM 519  N N   . ILE A 1 66  ? -15.710 3.470   -14.194 1.00 92.17 66  A 1 
ATOM 520  C CA  . ILE A 1 66  ? -14.828 3.230   -15.346 1.00 89.32 66  A 1 
ATOM 521  C C   . ILE A 1 66  ? -15.610 3.341   -16.656 1.00 89.70 66  A 1 
ATOM 522  O O   . ILE A 1 66  ? -15.174 4.027   -17.583 1.00 89.68 66  A 1 
ATOM 523  C CB  . ILE A 1 66  ? -14.129 1.855   -15.205 1.00 89.64 66  A 1 
ATOM 524  C CG1 . ILE A 1 66  ? -13.166 1.867   -13.993 1.00 87.41 66  A 1 
ATOM 525  C CG2 . ILE A 1 66  ? -13.356 1.492   -16.487 1.00 84.38 66  A 1 
ATOM 526  C CD1 . ILE A 1 66  ? -12.655 0.475   -13.592 1.00 76.32 66  A 1 
ATOM 527  N N   . LEU A 1 67  ? -16.791 2.714   -16.731 1.00 92.17 67  A 1 
ATOM 528  C CA  . LEU A 1 67  ? -17.680 2.801   -17.885 1.00 90.94 67  A 1 
ATOM 529  C C   . LEU A 1 67  ? -18.059 4.256   -18.171 1.00 91.27 67  A 1 
ATOM 530  O O   . LEU A 1 67  ? -17.937 4.714   -19.305 1.00 91.12 67  A 1 
ATOM 531  C CB  . LEU A 1 67  ? -18.927 1.933   -17.616 1.00 92.58 67  A 1 
ATOM 532  C CG  . LEU A 1 67  ? -19.970 1.951   -18.751 1.00 91.18 67  A 1 
ATOM 533  C CD1 . LEU A 1 67  ? -19.432 1.313   -20.031 1.00 84.13 67  A 1 
ATOM 534  C CD2 . LEU A 1 67  ? -21.219 1.187   -18.311 1.00 85.35 67  A 1 
ATOM 535  N N   . GLY A 1 68  ? -18.487 4.985   -17.142 1.00 90.24 68  A 1 
ATOM 536  C CA  . GLY A 1 68  ? -18.901 6.375   -17.258 1.00 87.22 68  A 1 
ATOM 537  C C   . GLY A 1 68  ? -17.770 7.289   -17.708 1.00 87.84 68  A 1 
ATOM 538  O O   . GLY A 1 68  ? -17.950 8.039   -18.666 1.00 87.95 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? -16.595 7.189   -17.088 1.00 91.56 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? -15.418 7.971   -17.461 1.00 88.23 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? -14.994 7.689   -18.910 1.00 88.23 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? -14.823 8.625   -19.690 1.00 86.60 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? -14.291 7.666   -16.466 1.00 88.04 69  A 1 
ATOM 544  N N   . GLY A 1 70  ? -14.912 6.412   -19.301 1.00 90.47 70  A 1 
ATOM 545  C CA  . GLY A 1 70  ? -14.552 6.015   -20.665 1.00 87.26 70  A 1 
ATOM 546  C C   . GLY A 1 70  ? -15.526 6.552   -21.715 1.00 87.96 70  A 1 
ATOM 547  O O   . GLY A 1 70  ? -15.103 7.080   -22.742 1.00 86.14 70  A 1 
ATOM 548  N N   . GLN A 1 71  ? -16.834 6.493   -21.453 1.00 90.23 71  A 1 
ATOM 549  C CA  . GLN A 1 71  ? -17.844 7.005   -22.383 1.00 89.68 71  A 1 
ATOM 550  C C   . GLN A 1 71  ? -17.864 8.538   -22.438 1.00 90.63 71  A 1 
ATOM 551  O O   . GLN A 1 71  ? -17.984 9.113   -23.518 1.00 88.81 71  A 1 
ATOM 552  C CB  . GLN A 1 71  ? -19.218 6.446   -21.998 1.00 90.68 71  A 1 
ATOM 553  C CG  . GLN A 1 71  ? -19.306 4.923   -22.190 1.00 91.02 71  A 1 
ATOM 554  C CD  . GLN A 1 71  ? -19.118 4.477   -23.636 1.00 90.78 71  A 1 
ATOM 555  O OE1 . GLN A 1 71  ? -19.499 5.139   -24.583 1.00 81.96 71  A 1 
ATOM 556  N NE2 . GLN A 1 71  ? -18.528 3.326   -23.865 1.00 81.24 71  A 1 
ATOM 557  N N   . TRP A 1 72  ? -17.693 9.202   -21.306 1.00 90.50 72  A 1 
ATOM 558  C CA  . TRP A 1 72  ? -17.697 10.664  -21.254 1.00 90.17 72  A 1 
ATOM 559  C C   . TRP A 1 72  ? -16.503 11.278  -21.995 1.00 88.98 72  A 1 
ATOM 560  O O   . TRP A 1 72  ? -16.689 12.213  -22.772 1.00 86.32 72  A 1 
ATOM 561  C CB  . TRP A 1 72  ? -17.757 11.120  -19.798 1.00 91.29 72  A 1 
ATOM 562  C CG  . TRP A 1 72  ? -18.015 12.582  -19.586 1.00 91.26 72  A 1 
ATOM 563  C CD1 . TRP A 1 72  ? -18.612 13.428  -20.463 1.00 87.06 72  A 1 
ATOM 564  C CD2 . TRP A 1 72  ? -17.697 13.393  -18.418 1.00 91.50 72  A 1 
ATOM 565  N NE1 . TRP A 1 72  ? -18.676 14.695  -19.920 1.00 86.90 72  A 1 
ATOM 566  C CE2 . TRP A 1 72  ? -18.124 14.733  -18.658 1.00 90.37 72  A 1 
ATOM 567  C CE3 . TRP A 1 72  ? -17.083 13.130  -17.167 1.00 88.12 72  A 1 
ATOM 568  C CZ2 . TRP A 1 72  ? -17.952 15.759  -17.715 1.00 88.50 72  A 1 
ATOM 569  C CZ3 . TRP A 1 72  ? -16.910 14.151  -16.213 1.00 85.19 72  A 1 
ATOM 570  C CH2 . TRP A 1 72  ? -17.339 15.460  -16.484 1.00 84.80 72  A 1 
ATOM 571  N N   . ILE A 1 73  ? -15.297 10.703  -21.843 1.00 89.11 73  A 1 
ATOM 572  C CA  . ILE A 1 73  ? -14.093 11.112  -22.591 1.00 84.52 73  A 1 
ATOM 573  C C   . ILE A 1 73  ? -14.303 10.957  -24.108 1.00 83.80 73  A 1 
ATOM 574  O O   . ILE A 1 73  ? -13.824 11.781  -24.883 1.00 81.47 73  A 1 
ATOM 575  C CB  . ILE A 1 73  ? -12.865 10.310  -22.086 1.00 83.41 73  A 1 
ATOM 576  C CG1 . ILE A 1 73  ? -12.497 10.764  -20.654 1.00 76.15 73  A 1 
ATOM 577  C CG2 . ILE A 1 73  ? -11.643 10.477  -23.014 1.00 72.69 73  A 1 
ATOM 578  C CD1 . ILE A 1 73  ? -11.511 9.825   -19.939 1.00 67.48 73  A 1 
ATOM 579  N N   . ASN A 1 74  ? -15.077 9.963   -24.533 1.00 84.99 74  A 1 
ATOM 580  C CA  . ASN A 1 74  ? -15.452 9.748   -25.939 1.00 83.74 74  A 1 
ATOM 581  C C   . ASN A 1 74  ? -16.704 10.549  -26.370 1.00 85.00 74  A 1 
ATOM 582  O O   . ASN A 1 74  ? -17.385 10.180  -27.322 1.00 82.80 74  A 1 
ATOM 583  C CB  . ASN A 1 74  ? -15.550 8.237   -26.211 1.00 81.88 74  A 1 
ATOM 584  C CG  . ASN A 1 74  ? -14.184 7.583   -26.219 1.00 79.14 74  A 1 
ATOM 585  O OD1 . ASN A 1 74  ? -13.432 7.685   -27.168 1.00 71.10 74  A 1 
ATOM 586  N ND2 . ASN A 1 74  ? -13.802 6.900   -25.167 1.00 71.72 74  A 1 
ATOM 587  N N   . SER A 1 75  ? -17.011 11.649  -25.671 1.00 87.83 75  A 1 
ATOM 588  C CA  . SER A 1 75  ? -18.100 12.588  -25.997 1.00 89.07 75  A 1 
ATOM 589  C C   . SER A 1 75  ? -19.530 12.027  -25.887 1.00 90.77 75  A 1 
ATOM 590  O O   . SER A 1 75  ? -20.489 12.673  -26.316 1.00 87.91 75  A 1 
ATOM 591  C CB  . SER A 1 75  ? -17.853 13.268  -27.353 1.00 87.78 75  A 1 
ATOM 592  O OG  . SER A 1 75  ? -16.574 13.880  -27.372 1.00 81.01 75  A 1 
ATOM 593  N N   . HIS A 1 76  ? -19.727 10.872  -25.246 1.00 91.40 76  A 1 
ATOM 594  C CA  . HIS A 1 76  ? -21.058 10.347  -24.936 1.00 91.95 76  A 1 
ATOM 595  C C   . HIS A 1 76  ? -21.584 10.942  -23.618 1.00 92.63 76  A 1 
ATOM 596  O O   . HIS A 1 76  ? -21.150 10.565  -22.530 1.00 90.92 76  A 1 
ATOM 597  C CB  . HIS A 1 76  ? -21.026 8.817   -24.900 1.00 92.23 76  A 1 
ATOM 598  C CG  . HIS A 1 76  ? -20.707 8.192   -26.235 1.00 92.11 76  A 1 
ATOM 599  N ND1 . HIS A 1 76  ? -21.464 8.291   -27.385 1.00 77.26 76  A 1 
ATOM 600  C CD2 . HIS A 1 76  ? -19.624 7.412   -26.532 1.00 79.58 76  A 1 
ATOM 601  C CE1 . HIS A 1 76  ? -20.843 7.588   -28.348 1.00 81.98 76  A 1 
ATOM 602  N NE2 . HIS A 1 76  ? -19.729 7.028   -27.870 1.00 84.30 76  A 1 
ATOM 603  N N   . GLN A 1 77  ? -22.574 11.834  -23.710 1.00 94.21 77  A 1 
ATOM 604  C CA  . GLN A 1 77  ? -23.091 12.594  -22.558 1.00 93.57 77  A 1 
ATOM 605  C C   . GLN A 1 77  ? -23.661 11.721  -21.427 1.00 94.26 77  A 1 
ATOM 606  O O   . GLN A 1 77  ? -23.557 12.075  -20.252 1.00 93.09 77  A 1 
ATOM 607  C CB  . GLN A 1 77  ? -24.171 13.587  -23.043 1.00 93.06 77  A 1 
ATOM 608  C CG  . GLN A 1 77  ? -23.622 14.669  -23.995 1.00 87.06 77  A 1 
ATOM 609  C CD  . GLN A 1 77  ? -22.552 15.543  -23.340 1.00 77.14 77  A 1 
ATOM 610  O OE1 . GLN A 1 77  ? -22.575 15.810  -22.154 1.00 69.65 77  A 1 
ATOM 611  N NE2 . GLN A 1 77  ? -21.569 15.999  -24.080 1.00 66.31 77  A 1 
ATOM 612  N N   . TRP A 1 78  ? -24.230 10.558  -21.745 1.00 93.35 78  A 1 
ATOM 613  C CA  . TRP A 1 78  ? -24.721 9.628   -20.726 1.00 93.30 78  A 1 
ATOM 614  C C   . TRP A 1 78  ? -23.600 9.075   -19.825 1.00 93.71 78  A 1 
ATOM 615  O O   . TRP A 1 78  ? -23.867 8.651   -18.700 1.00 91.49 78  A 1 
ATOM 616  C CB  . TRP A 1 78  ? -25.487 8.495   -21.417 1.00 92.12 78  A 1 
ATOM 617  C CG  . TRP A 1 78  ? -24.645 7.552   -22.224 1.00 91.58 78  A 1 
ATOM 618  C CD1 . TRP A 1 78  ? -24.450 7.593   -23.560 1.00 87.33 78  A 1 
ATOM 619  C CD2 . TRP A 1 78  ? -23.896 6.388   -21.746 1.00 91.89 78  A 1 
ATOM 620  N NE1 . TRP A 1 78  ? -23.647 6.536   -23.949 1.00 86.18 78  A 1 
ATOM 621  C CE2 . TRP A 1 78  ? -23.288 5.753   -22.871 1.00 89.30 78  A 1 
ATOM 622  C CE3 . TRP A 1 78  ? -23.700 5.789   -20.486 1.00 86.41 78  A 1 
ATOM 623  C CZ2 . TRP A 1 78  ? -22.540 4.570   -22.751 1.00 86.53 78  A 1 
ATOM 624  C CZ3 . TRP A 1 78  ? -22.942 4.608   -20.351 1.00 84.86 78  A 1 
ATOM 625  C CH2 . TRP A 1 78  ? -22.376 4.001   -21.477 1.00 82.94 78  A 1 
ATOM 626  N N   . GLY A 1 79  ? -22.341 9.119   -20.279 1.00 90.52 79  A 1 
ATOM 627  C CA  . GLY A 1 79  ? -21.173 8.717   -19.504 1.00 89.32 79  A 1 
ATOM 628  C C   . GLY A 1 79  ? -21.020 9.509   -18.204 1.00 91.11 79  A 1 
ATOM 629  O O   . GLY A 1 79  ? -20.717 8.922   -17.169 1.00 91.29 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? -21.339 10.809  -18.213 1.00 92.26 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? -21.298 11.645  -17.008 1.00 91.95 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? -22.274 11.153  -15.921 1.00 93.25 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? -21.933 11.124  -14.741 1.00 93.15 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? -21.602 13.094  -17.419 1.00 92.12 80  A 1 
ATOM 635  N N   . TRP A 1 81  ? -23.473 10.698  -16.322 1.00 94.88 81  A 1 
ATOM 636  C CA  . TRP A 1 81  ? -24.467 10.147  -15.394 1.00 94.34 81  A 1 
ATOM 637  C C   . TRP A 1 81  ? -24.052 8.780   -14.845 1.00 94.99 81  A 1 
ATOM 638  O O   . TRP A 1 81  ? -24.220 8.524   -13.654 1.00 94.33 81  A 1 
ATOM 639  C CB  . TRP A 1 81  ? -25.831 10.064  -16.088 1.00 94.42 81  A 1 
ATOM 640  C CG  . TRP A 1 81  ? -26.385 11.395  -16.497 1.00 94.15 81  A 1 
ATOM 641  C CD1 . TRP A 1 81  ? -26.536 11.850  -17.758 1.00 87.97 81  A 1 
ATOM 642  C CD2 . TRP A 1 81  ? -26.847 12.476  -15.625 1.00 91.12 81  A 1 
ATOM 643  N NE1 . TRP A 1 81  ? -27.056 13.128  -17.732 1.00 87.95 81  A 1 
ATOM 644  C CE2 . TRP A 1 81  ? -27.266 13.565  -16.443 1.00 90.69 81  A 1 
ATOM 645  C CE3 . TRP A 1 81  ? -26.950 12.640  -14.224 1.00 87.43 81  A 1 
ATOM 646  C CZ2 . TRP A 1 81  ? -27.768 14.757  -15.905 1.00 87.94 81  A 1 
ATOM 647  C CZ3 . TRP A 1 81  ? -27.452 13.839  -13.675 1.00 83.14 81  A 1 
ATOM 648  C CH2 . TRP A 1 81  ? -27.861 14.890  -14.509 1.00 82.51 81  A 1 
ATOM 649  N N   . SER A 1 82  ? -23.471 7.923   -15.681 1.00 93.21 82  A 1 
ATOM 650  C CA  . SER A 1 82  ? -22.902 6.643   -15.239 1.00 92.78 82  A 1 
ATOM 651  C C   . SER A 1 82  ? -21.753 6.857   -14.248 1.00 93.15 82  A 1 
ATOM 652  O O   . SER A 1 82  ? -21.724 6.209   -13.207 1.00 92.80 82  A 1 
ATOM 653  C CB  . SER A 1 82  ? -22.422 5.845   -16.453 1.00 93.20 82  A 1 
ATOM 654  O OG  . SER A 1 82  ? -21.873 4.605   -16.050 1.00 87.26 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? -20.860 7.802   -14.533 1.00 92.47 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? -19.763 8.179   -13.637 1.00 91.03 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? -20.296 8.664   -12.285 1.00 91.88 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? -19.856 8.176   -11.248 1.00 92.81 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? -18.899 9.248   -14.335 1.00 91.24 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? -17.750 9.809   -13.475 1.00 88.79 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? -16.733 8.737   -13.102 1.00 78.91 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? -17.022 10.911  -14.245 1.00 81.49 83  A 1 
ATOM 663  N N   . LEU A 1 84  ? -21.277 9.573   -12.288 1.00 93.92 84  A 1 
ATOM 664  C CA  . LEU A 1 84  ? -21.887 10.087  -11.060 1.00 93.36 84  A 1 
ATOM 665  C C   . LEU A 1 84  ? -22.533 8.964   -10.238 1.00 93.75 84  A 1 
ATOM 666  O O   . LEU A 1 84  ? -22.281 8.863   -9.038  1.00 95.30 84  A 1 
ATOM 667  C CB  . LEU A 1 84  ? -22.911 11.178  -11.429 1.00 94.84 84  A 1 
ATOM 668  C CG  . LEU A 1 84  ? -23.624 11.803  -10.216 1.00 87.16 84  A 1 
ATOM 669  C CD1 . LEU A 1 84  ? -22.658 12.556  -9.301  1.00 77.99 84  A 1 
ATOM 670  C CD2 . LEU A 1 84  ? -24.696 12.778  -10.697 1.00 79.92 84  A 1 
ATOM 671  N N   . LEU A 1 85  ? -23.333 8.096   -10.875 1.00 94.19 85  A 1 
ATOM 672  C CA  . LEU A 1 85  ? -23.954 6.944   -10.221 1.00 93.59 85  A 1 
ATOM 673  C C   . LEU A 1 85  ? -22.897 6.024   -9.600  1.00 93.88 85  A 1 
ATOM 674  O O   . LEU A 1 85  ? -23.014 5.645   -8.435  1.00 94.09 85  A 1 
ATOM 675  C CB  . LEU A 1 85  ? -24.818 6.197   -11.257 1.00 94.49 85  A 1 
ATOM 676  C CG  . LEU A 1 85  ? -25.472 4.908   -10.719 1.00 91.55 85  A 1 
ATOM 677  C CD1 . LEU A 1 85  ? -26.470 5.201   -9.596  1.00 83.30 85  A 1 
ATOM 678  C CD2 . LEU A 1 85  ? -26.204 4.190   -11.852 1.00 84.07 85  A 1 
ATOM 679  N N   . GLY A 1 86  ? -21.856 5.684   -10.365 1.00 92.46 86  A 1 
ATOM 680  C CA  . GLY A 1 86  ? -20.749 4.854   -9.904  1.00 89.77 86  A 1 
ATOM 681  C C   . GLY A 1 86  ? -20.036 5.451   -8.696  1.00 90.87 86  A 1 
ATOM 682  O O   . GLY A 1 86  ? -19.831 4.751   -7.705  1.00 91.30 86  A 1 
ATOM 683  N N   . MET A 1 87  ? -19.738 6.752   -8.730  1.00 93.13 87  A 1 
ATOM 684  C CA  . MET A 1 87  ? -19.108 7.475   -7.619  1.00 91.24 87  A 1 
ATOM 685  C C   . MET A 1 87  ? -19.973 7.454   -6.357  1.00 91.52 87  A 1 
ATOM 686  O O   . MET A 1 87  ? -19.455 7.190   -5.276  1.00 91.65 87  A 1 
ATOM 687  C CB  . MET A 1 87  ? -18.811 8.926   -8.034  1.00 91.10 87  A 1 
ATOM 688  C CG  . MET A 1 87  ? -17.632 9.029   -9.010  1.00 86.11 87  A 1 
ATOM 689  S SD  . MET A 1 87  ? -16.019 8.526   -8.345  1.00 79.36 87  A 1 
ATOM 690  C CE  . MET A 1 87  ? -15.687 9.866   -7.183  1.00 65.74 87  A 1 
ATOM 691  N N   . VAL A 1 88  ? -21.296 7.658   -6.476  1.00 94.49 88  A 1 
ATOM 692  C CA  . VAL A 1 88  ? -22.216 7.606   -5.328  1.00 93.32 88  A 1 
ATOM 693  C C   . VAL A 1 88  ? -22.246 6.209   -4.710  1.00 92.99 88  A 1 
ATOM 694  O O   . VAL A 1 88  ? -22.119 6.079   -3.493  1.00 92.83 88  A 1 
ATOM 695  C CB  . VAL A 1 88  ? -23.630 8.071   -5.736  1.00 94.67 88  A 1 
ATOM 696  C CG1 . VAL A 1 88  ? -24.675 7.817   -4.639  1.00 91.84 88  A 1 
ATOM 697  C CG2 . VAL A 1 88  ? -23.637 9.581   -6.016  1.00 89.81 88  A 1 
ATOM 698  N N   . ILE A 1 89  ? -22.378 5.155   -5.525  1.00 93.32 89  A 1 
ATOM 699  C CA  . ILE A 1 89  ? -22.388 3.765   -5.042  1.00 91.50 89  A 1 
ATOM 700  C C   . ILE A 1 89  ? -21.053 3.427   -4.378  1.00 90.69 89  A 1 
ATOM 701  O O   . ILE A 1 89  ? -21.024 2.903   -3.262  1.00 89.69 89  A 1 
ATOM 702  C CB  . ILE A 1 89  ? -22.704 2.782   -6.200  1.00 93.02 89  A 1 
ATOM 703  C CG1 . ILE A 1 89  ? -24.152 2.983   -6.696  1.00 92.66 89  A 1 
ATOM 704  C CG2 . ILE A 1 89  ? -22.496 1.316   -5.760  1.00 90.81 89  A 1 
ATOM 705  C CD1 . ILE A 1 89  ? -24.461 2.249   -8.007  1.00 86.55 89  A 1 
ATOM 706  N N   . TRP A 1 90  ? -19.946 3.735   -5.044  1.00 93.45 90  A 1 
ATOM 707  C CA  . TRP A 1 90  ? -18.610 3.383   -4.576  1.00 90.95 90  A 1 
ATOM 708  C C   . TRP A 1 90  ? -18.248 4.112   -3.281  1.00 89.88 90  A 1 
ATOM 709  O O   . TRP A 1 90  ? -17.962 3.459   -2.278  1.00 88.00 90  A 1 
ATOM 710  C CB  . TRP A 1 90  ? -17.599 3.648   -5.694  1.00 89.32 90  A 1 
ATOM 711  C CG  . TRP A 1 90  ? -16.192 3.267   -5.368  1.00 87.25 90  A 1 
ATOM 712  C CD1 . TRP A 1 90  ? -15.776 2.052   -4.955  1.00 80.56 90  A 1 
ATOM 713  C CD2 . TRP A 1 90  ? -14.996 4.104   -5.415  1.00 84.10 90  A 1 
ATOM 714  N NE1 . TRP A 1 90  ? -14.412 2.069   -4.745  1.00 78.91 90  A 1 
ATOM 715  C CE2 . TRP A 1 90  ? -13.879 3.313   -5.016  1.00 82.61 90  A 1 
ATOM 716  C CE3 . TRP A 1 90  ? -14.742 5.451   -5.760  1.00 79.59 90  A 1 
ATOM 717  C CZ2 . TRP A 1 90  ? -12.575 3.826   -4.965  1.00 79.44 90  A 1 
ATOM 718  C CZ3 . TRP A 1 90  ? -13.438 5.971   -5.712  1.00 76.82 90  A 1 
ATOM 719  C CH2 . TRP A 1 90  ? -12.357 5.165   -5.316  1.00 76.34 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? -18.354 5.443   -3.249  1.00 91.22 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? -18.033 6.242   -2.061  1.00 88.57 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? -18.982 5.951   -0.894  1.00 88.66 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? -18.533 5.853   0.248   1.00 88.07 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? -18.069 7.744   -2.406  1.00 88.50 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? -16.987 8.218   -3.395  1.00 85.37 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? -17.203 9.698   -3.693  1.00 79.74 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? -15.572 8.042   -2.836  1.00 78.80 91  A 1 
ATOM 728  N N   . GLY A 1 92  ? -20.281 5.755   -1.168  1.00 91.54 92  A 1 
ATOM 729  C CA  . GLY A 1 92  ? -21.258 5.356   -0.153  1.00 89.64 92  A 1 
ATOM 730  C C   . GLY A 1 92  ? -20.920 4.001   0.470   1.00 89.20 92  A 1 
ATOM 731  O O   . GLY A 1 92  ? -20.949 3.854   1.693   1.00 88.13 92  A 1 
ATOM 732  N N   . THR A 1 93  ? -20.532 3.028   -0.359  1.00 89.36 93  A 1 
ATOM 733  C CA  . THR A 1 93  ? -20.116 1.700   0.115   1.00 86.09 93  A 1 
ATOM 734  C C   . THR A 1 93  ? -18.848 1.789   0.953   1.00 84.36 93  A 1 
ATOM 735  O O   . THR A 1 93  ? -18.817 1.239   2.051   1.00 83.02 93  A 1 
ATOM 736  C CB  . THR A 1 93  ? -19.903 0.725   -1.047  1.00 87.30 93  A 1 
ATOM 737  O OG1 . THR A 1 93  ? -21.086 0.640   -1.803  1.00 80.93 93  A 1 
ATOM 738  C CG2 . THR A 1 93  ? -19.583 -0.687  -0.559  1.00 80.01 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? -17.823 2.506   0.483   1.00 88.39 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? -16.579 2.707   1.231   1.00 83.76 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? -16.836 3.378   2.582   1.00 83.52 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? -16.302 2.930   3.593   1.00 82.26 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? -15.591 3.547   0.408   1.00 82.08 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? -14.950 2.845   -0.804  1.00 78.11 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? -13.963 3.815   -1.448  1.00 73.30 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? -14.199 1.570   -0.432  1.00 72.26 94  A 1 
ATOM 747  N N   . PHE A 1 95  ? -17.701 4.397   2.634   1.00 86.84 95  A 1 
ATOM 748  C CA  . PHE A 1 95  ? -18.046 5.075   3.882   1.00 84.56 95  A 1 
ATOM 749  C C   . PHE A 1 95  ? -18.651 4.114   4.914   1.00 84.90 95  A 1 
ATOM 750  O O   . PHE A 1 95  ? -18.212 4.075   6.065   1.00 83.52 95  A 1 
ATOM 751  C CB  . PHE A 1 95  ? -19.003 6.234   3.578   1.00 84.19 95  A 1 
ATOM 752  C CG  . PHE A 1 95  ? -19.468 6.957   4.826   1.00 82.11 95  A 1 
ATOM 753  C CD1 . PHE A 1 95  ? -20.727 6.668   5.386   1.00 76.53 95  A 1 
ATOM 754  C CD2 . PHE A 1 95  ? -18.620 7.887   5.455   1.00 75.55 95  A 1 
ATOM 755  C CE1 . PHE A 1 95  ? -21.140 7.315   6.564   1.00 73.00 95  A 1 
ATOM 756  C CE2 . PHE A 1 95  ? -19.031 8.532   6.632   1.00 73.98 95  A 1 
ATOM 757  C CZ  . PHE A 1 95  ? -20.292 8.248   7.186   1.00 75.56 95  A 1 
ATOM 758  N N   . VAL A 1 96  ? -19.639 3.298   4.505   1.00 86.35 96  A 1 
ATOM 759  C CA  . VAL A 1 96  ? -20.283 2.322   5.399   1.00 85.28 96  A 1 
ATOM 760  C C   . VAL A 1 96  ? -19.302 1.223   5.802   1.00 84.59 96  A 1 
ATOM 761  O O   . VAL A 1 96  ? -19.219 0.881   6.983   1.00 83.39 96  A 1 
ATOM 762  C CB  . VAL A 1 96  ? -21.549 1.736   4.747   1.00 86.67 96  A 1 
ATOM 763  C CG1 . VAL A 1 96  ? -22.202 0.667   5.631   1.00 81.75 96  A 1 
ATOM 764  C CG2 . VAL A 1 96  ? -22.604 2.826   4.526   1.00 80.84 96  A 1 
ATOM 765  N N   . TRP A 1 97  ? -18.520 0.713   4.854   1.00 87.70 97  A 1 
ATOM 766  C CA  . TRP A 1 97  ? -17.549 -0.350  5.102   1.00 84.82 97  A 1 
ATOM 767  C C   . TRP A 1 97  ? -16.451 0.087   6.073   1.00 83.22 97  A 1 
ATOM 768  O O   . TRP A 1 97  ? -16.214 -0.590  7.075   1.00 80.81 97  A 1 
ATOM 769  C CB  . TRP A 1 97  ? -16.961 -0.820  3.771   1.00 82.90 97  A 1 
ATOM 770  C CG  . TRP A 1 97  ? -16.116 -2.060  3.817   1.00 79.32 97  A 1 
ATOM 771  C CD1 . TRP A 1 97  ? -15.863 -2.838  4.895   1.00 73.11 97  A 1 
ATOM 772  C CD2 . TRP A 1 97  ? -15.409 -2.699  2.715   1.00 76.70 97  A 1 
ATOM 773  N NE1 . TRP A 1 97  ? -15.052 -3.895  4.546   1.00 71.78 97  A 1 
ATOM 774  C CE2 . TRP A 1 97  ? -14.745 -3.862  3.206   1.00 75.14 97  A 1 
ATOM 775  C CE3 . TRP A 1 97  ? -15.268 -2.413  1.332   1.00 71.01 97  A 1 
ATOM 776  C CZ2 . TRP A 1 97  ? -13.982 -4.700  2.376   1.00 72.46 97  A 1 
ATOM 777  C CZ3 . TRP A 1 97  ? -14.511 -3.245  0.495   1.00 71.19 97  A 1 
ATOM 778  C CH2 . TRP A 1 97  ? -13.867 -4.385  1.010   1.00 70.17 97  A 1 
ATOM 779  N N   . PHE A 1 98  ? -15.825 1.247   5.845   1.00 84.33 98  A 1 
ATOM 780  C CA  . PHE A 1 98  ? -14.807 1.765   6.758   1.00 81.74 98  A 1 
ATOM 781  C C   . PHE A 1 98  ? -15.375 2.056   8.141   1.00 81.86 98  A 1 
ATOM 782  O O   . PHE A 1 98  ? -14.719 1.767   9.139   1.00 79.79 98  A 1 
ATOM 783  C CB  . PHE A 1 98  ? -14.140 3.017   6.176   1.00 79.33 98  A 1 
ATOM 784  C CG  . PHE A 1 98  ? -13.191 2.760   5.019   1.00 73.20 98  A 1 
ATOM 785  C CD1 . PHE A 1 98  ? -12.199 1.765   5.116   1.00 67.43 98  A 1 
ATOM 786  C CD2 . PHE A 1 98  ? -13.267 3.547   3.855   1.00 66.05 98  A 1 
ATOM 787  C CE1 . PHE A 1 98  ? -11.308 1.546   4.051   1.00 61.05 98  A 1 
ATOM 788  C CE2 . PHE A 1 98  ? -12.377 3.327   2.793   1.00 61.72 98  A 1 
ATOM 789  C CZ  . PHE A 1 98  ? -11.396 2.325   2.887   1.00 61.85 98  A 1 
ATOM 790  N N   . ARG A 1 99  ? -16.610 2.557   8.233   1.00 82.77 99  A 1 
ATOM 791  C CA  . ARG A 1 99  ? -17.266 2.763   9.527   1.00 82.48 99  A 1 
ATOM 792  C C   . ARG A 1 99  ? -17.461 1.447   10.289  1.00 82.45 99  A 1 
ATOM 793  O O   . ARG A 1 99  ? -17.221 1.425   11.496  1.00 80.80 99  A 1 
ATOM 794  C CB  . ARG A 1 99  ? -18.589 3.510   9.312   1.00 82.10 99  A 1 
ATOM 795  C CG  . ARG A 1 99  ? -19.242 3.893   10.643  1.00 74.67 99  A 1 
ATOM 796  C CD  . ARG A 1 99  ? -20.514 4.699   10.390  1.00 72.97 99  A 1 
ATOM 797  N NE  . ARG A 1 99  ? -21.167 5.069   11.663  1.00 65.19 99  A 1 
ATOM 798  C CZ  . ARG A 1 99  ? -22.167 5.917   11.806  1.00 57.28 99  A 1 
ATOM 799  N NH1 . ARG A 1 99  ? -22.701 6.534   10.788  1.00 53.52 99  A 1 
ATOM 800  N NH2 . ARG A 1 99  ? -22.658 6.163   12.986  1.00 50.52 99  A 1 
ATOM 801  N N   . ALA A 1 100 ? -17.869 0.370   9.611   1.00 82.17 100 A 1 
ATOM 802  C CA  . ALA A 1 100 ? -17.993 -0.957  10.213  1.00 81.87 100 A 1 
ATOM 803  C C   . ALA A 1 100 ? -16.627 -1.480  10.690  1.00 81.74 100 A 1 
ATOM 804  O O   . ALA A 1 100 ? -16.481 -1.806  11.866  1.00 79.80 100 A 1 
ATOM 805  C CB  . ALA A 1 100 ? -18.664 -1.902  9.207   1.00 82.37 100 A 1 
ATOM 806  N N   . ALA A 1 101 ? -15.608 -1.443  9.827   1.00 81.87 101 A 1 
ATOM 807  C CA  . ALA A 1 101 ? -14.254 -1.889  10.158  1.00 79.70 101 A 1 
ATOM 808  C C   . ALA A 1 101 ? -13.631 -1.100  11.324  1.00 79.60 101 A 1 
ATOM 809  O O   . ALA A 1 101 ? -12.965 -1.668  12.189  1.00 77.75 101 A 1 
ATOM 810  C CB  . ALA A 1 101 ? -13.394 -1.769  8.890   1.00 77.98 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? -13.870 0.209   11.399  1.00 82.03 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? -13.464 1.026   12.552  1.00 81.52 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? -14.155 0.535   13.822  1.00 81.63 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? -13.483 0.336   14.824  1.00 80.28 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? -13.724 2.524   12.306  1.00 80.40 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? -13.550 3.377   13.575  1.00 75.33 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? -12.752 3.086   11.261  1.00 76.62 102 A 1 
ATOM 818  N N   . GLY A 1 103 ? -15.472 0.297   13.789  1.00 79.67 103 A 1 
ATOM 819  C CA  . GLY A 1 103 ? -16.221 -0.210  14.944  1.00 79.99 103 A 1 
ATOM 820  C C   . GLY A 1 103 ? -15.724 -1.574  15.437  1.00 80.74 103 A 1 
ATOM 821  O O   . GLY A 1 103 ? -15.560 -1.770  16.640  1.00 78.75 103 A 1 
ATOM 822  N N   . GLU A 1 104 ? -15.432 -2.499  14.520  1.00 81.11 104 A 1 
ATOM 823  C CA  . GLU A 1 104 ? -14.863 -3.817  14.826  1.00 78.71 104 A 1 
ATOM 824  C C   . GLU A 1 104 ? -13.463 -3.705  15.453  1.00 77.56 104 A 1 
ATOM 825  O O   . GLU A 1 104 ? -13.172 -4.364  16.455  1.00 74.70 104 A 1 
ATOM 826  C CB  . GLU A 1 104 ? -14.791 -4.648  13.533  1.00 77.56 104 A 1 
ATOM 827  C CG  . GLU A 1 104 ? -16.175 -5.056  12.996  1.00 73.23 104 A 1 
ATOM 828  C CD  . GLU A 1 104 ? -16.118 -5.674  11.586  1.00 72.14 104 A 1 
ATOM 829  O OE1 . GLU A 1 104 ? -17.207 -5.999  11.058  1.00 65.53 104 A 1 
ATOM 830  O OE2 . GLU A 1 104 ? -15.010 -5.788  11.013  1.00 67.68 104 A 1 
ATOM 831  N N   . SER A 1 105 ? -12.618 -2.837  14.908  1.00 78.86 105 A 1 
ATOM 832  C CA  . SER A 1 105 ? -11.273 -2.581  15.443  1.00 77.64 105 A 1 
ATOM 833  C C   . SER A 1 105 ? -11.315 -1.976  16.852  1.00 77.74 105 A 1 
ATOM 834  O O   . SER A 1 105 ? -10.636 -2.463  17.760  1.00 75.85 105 A 1 
ATOM 835  C CB  . SER A 1 105 ? -10.518 -1.659  14.480  1.00 75.93 105 A 1 
ATOM 836  O OG  . SER A 1 105 ? -9.211  -1.363  14.947  1.00 67.97 105 A 1 
ATOM 837  N N   . GLU A 1 106 ? -12.135 -0.949  17.064  1.00 76.84 106 A 1 
ATOM 838  C CA  . GLU A 1 106 ? -12.211 -0.253  18.358  1.00 76.60 106 A 1 
ATOM 839  C C   . GLU A 1 106 ? -12.899 -1.088  19.448  1.00 76.27 106 A 1 
ATOM 840  O O   . GLU A 1 106 ? -12.572 -0.955  20.627  1.00 73.21 106 A 1 
ATOM 841  C CB  . GLU A 1 106 ? -12.936 1.095   18.206  1.00 75.78 106 A 1 
ATOM 842  C CG  . GLU A 1 106 ? -12.228 2.113   17.290  1.00 70.89 106 A 1 
ATOM 843  C CD  . GLU A 1 106 ? -10.748 2.324   17.597  1.00 67.38 106 A 1 
ATOM 844  O OE1 . GLU A 1 106 ? -9.955  2.353   16.623  1.00 60.70 106 A 1 
ATOM 845  O OE2 . GLU A 1 106 ? -10.409 2.495   18.785  1.00 61.48 106 A 1 
ATOM 846  N N   . SER A 1 107 ? -13.808 -2.000  19.068  1.00 77.60 107 A 1 
ATOM 847  C CA  . SER A 1 107 ? -14.415 -2.963  20.000  1.00 76.98 107 A 1 
ATOM 848  C C   . SER A 1 107 ? -13.477 -4.113  20.391  1.00 76.13 107 A 1 
ATOM 849  O O   . SER A 1 107 ? -13.860 -4.966  21.189  1.00 71.19 107 A 1 
ATOM 850  C CB  . SER A 1 107 ? -15.742 -3.494  19.453  1.00 76.03 107 A 1 
ATOM 851  O OG  . SER A 1 107 ? -15.567 -4.114  18.201  1.00 70.56 107 A 1 
ATOM 852  N N   . GLY A 1 108 ? -12.249 -4.144  19.872  1.00 75.06 108 A 1 
ATOM 853  C CA  . GLY A 1 108 ? -11.241 -5.149  20.204  1.00 74.30 108 A 1 
ATOM 854  C C   . GLY A 1 108 ? -11.495 -6.518  19.572  1.00 75.52 108 A 1 
ATOM 855  O O   . GLY A 1 108 ? -10.958 -7.512  20.057  1.00 72.01 108 A 1 
ATOM 856  N N   . GLN A 1 109 ? -12.309 -6.587  18.510  1.00 72.82 109 A 1 
ATOM 857  C CA  . GLN A 1 109 ? -12.614 -7.836  17.806  1.00 73.60 109 A 1 
ATOM 858  C C   . GLN A 1 109 ? -11.415 -8.371  17.009  1.00 73.95 109 A 1 
ATOM 859  O O   . GLN A 1 109 ? -11.299 -9.577  16.805  1.00 70.38 109 A 1 
ATOM 860  C CB  . GLN A 1 109 ? -13.824 -7.626  16.884  1.00 72.42 109 A 1 
ATOM 861  C CG  . GLN A 1 109 ? -15.113 -7.374  17.681  1.00 70.13 109 A 1 
ATOM 862  C CD  . GLN A 1 109 ? -16.329 -7.125  16.795  1.00 66.46 109 A 1 
ATOM 863  O OE1 . GLN A 1 109 ? -16.451 -7.604  15.684  1.00 61.63 109 A 1 
ATOM 864  N NE2 . GLN A 1 109 ? -17.297 -6.369  17.259  1.00 60.84 109 A 1 
ATOM 865  N N   . TYR A 1 110 ? -10.500 -7.507  16.576  1.00 75.29 110 A 1 
ATOM 866  C CA  . TYR A 1 110 ? -9.340  -7.912  15.789  1.00 75.30 110 A 1 
ATOM 867  C C   . TYR A 1 110 ? -8.228  -8.468  16.684  1.00 75.19 110 A 1 
ATOM 868  O O   . TYR A 1 110 ? -7.628  -7.766  17.495  1.00 70.25 110 A 1 
ATOM 869  C CB  . TYR A 1 110 ? -8.867  -6.759  14.901  1.00 72.36 110 A 1 
ATOM 870  C CG  . TYR A 1 110 ? -9.838  -6.290  13.824  1.00 72.67 110 A 1 
ATOM 871  C CD1 . TYR A 1 110 ? -10.982 -7.039  13.465  1.00 69.32 110 A 1 
ATOM 872  C CD2 . TYR A 1 110 ? -9.573  -5.078  13.157  1.00 69.26 110 A 1 
ATOM 873  C CE1 . TYR A 1 110 ? -11.851 -6.579  12.461  1.00 66.90 110 A 1 
ATOM 874  C CE2 . TYR A 1 110 ? -10.438 -4.616  12.148  1.00 68.40 110 A 1 
ATOM 875  C CZ  . TYR A 1 110 ? -11.583 -5.363  11.799  1.00 67.77 110 A 1 
ATOM 876  O OH  . TYR A 1 110 ? -12.420 -4.915  10.832  1.00 64.94 110 A 1 
ATOM 877  N N   . GLY A 1 111 ? -7.945  -9.771  16.514  1.00 72.75 111 A 1 
ATOM 878  C CA  . GLY A 1 111 ? -6.801  -10.429 17.131  1.00 73.53 111 A 1 
ATOM 879  C C   . GLY A 1 111 ? -5.554  -10.396 16.244  1.00 75.93 111 A 1 
ATOM 880  O O   . GLY A 1 111 ? -5.604  -10.067 15.059  1.00 74.31 111 A 1 
ATOM 881  N N   . HIS A 1 112 ? -4.441  -10.870 16.793  1.00 75.16 112 A 1 
ATOM 882  C CA  . HIS A 1 112 ? -3.134  -10.892 16.118  1.00 76.46 112 A 1 
ATOM 883  C C   . HIS A 1 112 ? -3.144  -11.540 14.713  1.00 77.85 112 A 1 
ATOM 884  O O   . HIS A 1 112 ? -2.441  -11.089 13.811  1.00 76.59 112 A 1 
ATOM 885  C CB  . HIS A 1 112 ? -2.151  -11.637 17.028  1.00 74.46 112 A 1 
ATOM 886  C CG  . HIS A 1 112 ? -0.746  -11.667 16.476  1.00 68.75 112 A 1 
ATOM 887  N ND1 . HIS A 1 112 ? 0.050   -10.575 16.242  1.00 62.85 112 A 1 
ATOM 888  C CD2 . HIS A 1 112 ? -0.042  -12.775 16.081  1.00 60.54 112 A 1 
ATOM 889  C CE1 . HIS A 1 112 ? 1.204   -11.010 15.718  1.00 57.77 112 A 1 
ATOM 890  N NE2 . HIS A 1 112 ? 1.197   -12.347 15.606  1.00 59.30 112 A 1 
ATOM 891  N N   . LYS A 1 113 ? -3.966  -12.585 14.493  1.00 75.35 113 A 1 
ATOM 892  C CA  . LYS A 1 113 ? -4.074  -13.240 13.174  1.00 76.09 113 A 1 
ATOM 893  C C   . LYS A 1 113 ? -4.736  -12.348 12.117  1.00 77.67 113 A 1 
ATOM 894  O O   . LYS A 1 113 ? -4.342  -12.406 10.954  1.00 76.54 113 A 1 
ATOM 895  C CB  . LYS A 1 113 ? -4.840  -14.566 13.286  1.00 74.96 113 A 1 
ATOM 896  C CG  . LYS A 1 113 ? -4.062  -15.642 14.061  1.00 71.08 113 A 1 
ATOM 897  C CD  . LYS A 1 113 ? -4.814  -16.979 13.982  1.00 66.77 113 A 1 
ATOM 898  C CE  . LYS A 1 113 ? -4.062  -18.077 14.732  1.00 60.60 113 A 1 
ATOM 899  N NZ  . LYS A 1 113 ? -4.770  -19.383 14.637  1.00 53.51 113 A 1 
ATOM 900  N N   . ILE A 1 114 ? -5.723  -11.543 12.510  1.00 77.48 114 A 1 
ATOM 901  C CA  . ILE A 1 114 ? -6.381  -10.580 11.617  1.00 77.92 114 A 1 
ATOM 902  C C   . ILE A 1 114 ? -5.398  -9.466  11.252  1.00 78.81 114 A 1 
ATOM 903  O O   . ILE A 1 114 ? -5.228  -9.169  10.069  1.00 77.48 114 A 1 
ATOM 904  C CB  . ILE A 1 114 ? -7.677  -10.037 12.258  1.00 76.93 114 A 1 
ATOM 905  C CG1 . ILE A 1 114 ? -8.706  -11.159 12.549  1.00 72.49 114 A 1 
ATOM 906  C CG2 . ILE A 1 114 ? -8.314  -8.937  11.400  1.00 70.32 114 A 1 
ATOM 907  C CD1 . ILE A 1 114 ? -9.209  -11.937 11.325  1.00 65.18 114 A 1 
ATOM 908  N N   . ASP A 1 115 ? -4.667  -8.934  12.231  1.00 77.37 115 A 1 
ATOM 909  C CA  . ASP A 1 115 ? -3.611  -7.946  11.992  1.00 76.93 115 A 1 
ATOM 910  C C   . ASP A 1 115 ? -2.546  -8.487  11.029  1.00 78.56 115 A 1 
ATOM 911  O O   . ASP A 1 115 ? -2.162  -7.815  10.070  1.00 78.45 115 A 1 
ATOM 912  C CB  . ASP A 1 115 ? -2.948  -7.544  13.318  1.00 74.81 115 A 1 
ATOM 913  C CG  . ASP A 1 115 ? -3.837  -6.736  14.260  1.00 68.13 115 A 1 
ATOM 914  O OD1 . ASP A 1 115 ? -4.907  -6.261  13.813  1.00 62.33 115 A 1 
ATOM 915  O OD2 . ASP A 1 115 ? -3.408  -6.570  15.422  1.00 61.34 115 A 1 
ATOM 916  N N   . LEU A 1 116 ? -2.100  -9.731  11.225  1.00 77.10 116 A 1 
ATOM 917  C CA  . LEU A 1 116 ? -1.137  -10.378 10.334  1.00 78.99 116 A 1 
ATOM 918  C C   . LEU A 1 116 ? -1.684  -10.523 8.905   1.00 79.72 116 A 1 
ATOM 919  O O   . LEU A 1 116 ? -0.964  -10.249 7.946   1.00 79.31 116 A 1 
ATOM 920  C CB  . LEU A 1 116 ? -0.737  -11.739 10.935  1.00 79.79 116 A 1 
ATOM 921  C CG  . LEU A 1 116 ? 0.345   -12.484 10.135  1.00 73.59 116 A 1 
ATOM 922  C CD1 . LEU A 1 116 ? 1.668   -11.717 10.098  1.00 69.40 116 A 1 
ATOM 923  C CD2 . LEU A 1 116 ? 0.600   -13.851 10.768  1.00 68.81 116 A 1 
ATOM 924  N N   . SER A 1 117 ? -2.957  -10.913 8.754   1.00 80.37 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? -3.615  -11.014 7.445   1.00 79.57 117 A 1 
ATOM 926  C C   . SER A 1 117 ? -3.645  -9.667  6.715   1.00 80.06 117 A 1 
ATOM 927  O O   . SER A 1 117 ? -3.276  -9.600  5.541   1.00 79.08 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? -5.035  -11.558 7.621   1.00 77.91 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? -5.647  -11.739 6.358   1.00 67.41 117 A 1 
ATOM 930  N N   . TYR A 1 118 ? -4.005  -8.584  7.409   1.00 79.59 118 A 1 
ATOM 931  C CA  . TYR A 1 118 ? -3.993  -7.243  6.821   1.00 78.89 118 A 1 
ATOM 932  C C   . TYR A 1 118 ? -2.582  -6.765  6.451   1.00 80.20 118 A 1 
ATOM 933  O O   . TYR A 1 118 ? -2.405  -6.147  5.401   1.00 79.07 118 A 1 
ATOM 934  C CB  . TYR A 1 118 ? -4.649  -6.253  7.782   1.00 76.47 118 A 1 
ATOM 935  C CG  . TYR A 1 118 ? -6.160  -6.306  7.855   1.00 69.83 118 A 1 
ATOM 936  C CD1 . TYR A 1 118 ? -6.927  -6.135  6.689   1.00 63.51 118 A 1 
ATOM 937  C CD2 . TYR A 1 118 ? -6.804  -6.451  9.097   1.00 62.35 118 A 1 
ATOM 938  C CE1 . TYR A 1 118 ? -8.332  -6.114  6.764   1.00 57.22 118 A 1 
ATOM 939  C CE2 . TYR A 1 118 ? -8.208  -6.429  9.177   1.00 57.62 118 A 1 
ATOM 940  C CZ  . TYR A 1 118 ? -8.973  -6.256  8.008   1.00 57.93 118 A 1 
ATOM 941  O OH  . TYR A 1 118 ? -10.328 -6.223  8.086   1.00 56.57 118 A 1 
ATOM 942  N N   . ARG A 1 119 ? -1.557  -7.079  7.255   1.00 79.27 119 A 1 
ATOM 943  C CA  . ARG A 1 119 ? -0.151  -6.778  6.921   1.00 79.35 119 A 1 
ATOM 944  C C   . ARG A 1 119 ? 0.272   -7.485  5.636   1.00 81.54 119 A 1 
ATOM 945  O O   . ARG A 1 119 ? 0.836   -6.840  4.756   1.00 80.69 119 A 1 
ATOM 946  C CB  . ARG A 1 119 ? 0.781   -7.164  8.084   1.00 77.55 119 A 1 
ATOM 947  C CG  . ARG A 1 119 ? 0.649   -6.217  9.290   1.00 72.42 119 A 1 
ATOM 948  C CD  . ARG A 1 119 ? 1.454   -6.733  10.486  1.00 71.13 119 A 1 
ATOM 949  N NE  . ARG A 1 119 ? 1.137   -6.011  11.730  1.00 65.87 119 A 1 
ATOM 950  C CZ  . ARG A 1 119 ? 1.660   -4.875  12.173  1.00 60.34 119 A 1 
ATOM 951  N NH1 . ARG A 1 119 ? 2.576   -4.213  11.536  1.00 55.93 119 A 1 
ATOM 952  N NH2 . ARG A 1 119 ? 1.258   -4.367  13.293  1.00 53.52 119 A 1 
ATOM 953  N N   . TRP A 1 120 ? -0.049  -8.772  5.482   1.00 80.82 120 A 1 
ATOM 954  C CA  . TRP A 1 120 ? 0.218   -9.503  4.246   1.00 81.93 120 A 1 
ATOM 955  C C   . TRP A 1 120 ? -0.526  -8.920  3.044   1.00 82.88 120 A 1 
ATOM 956  O O   . TRP A 1 120 ? 0.078   -8.755  1.981   1.00 80.83 120 A 1 
ATOM 957  C CB  . TRP A 1 120 ? -0.131  -10.982 4.431   1.00 83.05 120 A 1 
ATOM 958  C CG  . TRP A 1 120 ? 0.975   -11.785 5.031   1.00 83.11 120 A 1 
ATOM 959  C CD1 . TRP A 1 120 ? 1.010   -12.309 6.280   1.00 76.88 120 A 1 
ATOM 960  C CD2 . TRP A 1 120 ? 2.237   -12.165 4.410   1.00 77.90 120 A 1 
ATOM 961  N NE1 . TRP A 1 120 ? 2.197   -12.981 6.474   1.00 73.41 120 A 1 
ATOM 962  C CE2 . TRP A 1 120 ? 2.993   -12.923 5.351   1.00 76.54 120 A 1 
ATOM 963  C CE3 . TRP A 1 120 ? 2.816   -11.945 3.142   1.00 73.06 120 A 1 
ATOM 964  C CZ2 . TRP A 1 120 ? 4.262   -13.439 5.047   1.00 76.43 120 A 1 
ATOM 965  C CZ3 . TRP A 1 120 ? 4.089   -12.460 2.831   1.00 71.99 120 A 1 
ATOM 966  C CH2 . TRP A 1 120 ? 4.810   -13.205 3.781   1.00 70.99 120 A 1 
ATOM 967  N N   . SER A 1 121 ? -1.795  -8.558  3.202   1.00 84.23 121 A 1 
ATOM 968  C CA  . SER A 1 121 ? -2.569  -7.900  2.146   1.00 81.62 121 A 1 
ATOM 969  C C   . SER A 1 121 ? -1.934  -6.571  1.720   1.00 81.31 121 A 1 
ATOM 970  O O   . SER A 1 121 ? -1.804  -6.315  0.527   1.00 80.04 121 A 1 
ATOM 971  C CB  . SER A 1 121 ? -4.009  -7.662  2.603   1.00 79.94 121 A 1 
ATOM 972  O OG  . SER A 1 121 ? -4.644  -8.885  2.910   1.00 68.35 121 A 1 
ATOM 973  N N   . MET A 1 122 ? -1.464  -5.766  2.675   1.00 80.24 122 A 1 
ATOM 974  C CA  . MET A 1 122 ? -0.746  -4.517  2.389   1.00 79.97 122 A 1 
ATOM 975  C C   . MET A 1 122 ? 0.580   -4.772  1.660   1.00 81.62 122 A 1 
ATOM 976  O O   . MET A 1 122 ? 0.880   -4.084  0.693   1.00 80.49 122 A 1 
ATOM 977  C CB  . MET A 1 122 ? -0.513  -3.748  3.704   1.00 77.05 122 A 1 
ATOM 978  C CG  . MET A 1 122 ? 0.114   -2.371  3.465   1.00 70.15 122 A 1 
ATOM 979  S SD  . MET A 1 122 ? -0.885  -1.221  2.492   1.00 65.41 122 A 1 
ATOM 980  C CE  . MET A 1 122 ? -2.134  -0.741  3.706   1.00 57.21 122 A 1 
ATOM 981  N N   . SER A 1 123 ? 1.354   -5.778  2.065   1.00 82.24 123 A 1 
ATOM 982  C CA  . SER A 1 123 ? 2.602   -6.135  1.383   1.00 82.20 123 A 1 
ATOM 983  C C   . SER A 1 123 ? 2.369   -6.552  -0.072  1.00 83.47 123 A 1 
ATOM 984  O O   . SER A 1 123 ? 3.110   -6.122  -0.951  1.00 82.33 123 A 1 
ATOM 985  C CB  . SER A 1 123 ? 3.320   -7.273  2.117   1.00 81.51 123 A 1 
ATOM 986  O OG  . SER A 1 123 ? 3.698   -6.879  3.418   1.00 72.27 123 A 1 
ATOM 987  N N   . TRP A 1 124 ? 1.332   -7.352  -0.344  1.00 83.73 124 A 1 
ATOM 988  C CA  . TRP A 1 124 ? 0.972   -7.731  -1.714  1.00 84.15 124 A 1 
ATOM 989  C C   . TRP A 1 124 ? 0.478   -6.550  -2.540  1.00 83.44 124 A 1 
ATOM 990  O O   . TRP A 1 124 ? 0.833   -6.452  -3.719  1.00 81.30 124 A 1 
ATOM 991  C CB  . TRP A 1 124 ? -0.080  -8.844  -1.690  1.00 84.53 124 A 1 
ATOM 992  C CG  . TRP A 1 124 ? 0.490   -10.203 -1.449  1.00 81.85 124 A 1 
ATOM 993  C CD1 . TRP A 1 124 ? 0.276   -10.982 -0.365  1.00 75.40 124 A 1 
ATOM 994  C CD2 . TRP A 1 124 ? 1.402   -10.950 -2.302  1.00 77.59 124 A 1 
ATOM 995  N NE1 . TRP A 1 124 ? 0.982   -12.155 -0.487  1.00 70.53 124 A 1 
ATOM 996  C CE2 . TRP A 1 124 ? 1.698   -12.187 -1.664  1.00 74.70 124 A 1 
ATOM 997  C CE3 . TRP A 1 124 ? 2.007   -10.708 -3.556  1.00 72.05 124 A 1 
ATOM 998  C CZ2 . TRP A 1 124 ? 2.553   -13.138 -2.239  1.00 75.61 124 A 1 
ATOM 999  C CZ3 . TRP A 1 124 ? 2.866   -11.658 -4.139  1.00 69.90 124 A 1 
ATOM 1000 C CH2 . TRP A 1 124 ? 3.139   -12.869 -3.483  1.00 68.80 124 A 1 
ATOM 1001 N N   . PHE A 1 125 ? -0.288  -5.643  -1.941  1.00 84.19 125 A 1 
ATOM 1002 C CA  . PHE A 1 125 ? -0.696  -4.399  -2.584  1.00 82.47 125 A 1 
ATOM 1003 C C   . PHE A 1 125 ? 0.531   -3.563  -2.977  1.00 83.25 125 A 1 
ATOM 1004 O O   . PHE A 1 125 ? 0.709   -3.277  -4.157  1.00 82.86 125 A 1 
ATOM 1005 C CB  . PHE A 1 125 ? -1.658  -3.638  -1.661  1.00 81.15 125 A 1 
ATOM 1006 C CG  . PHE A 1 125 ? -1.988  -2.257  -2.180  1.00 79.61 125 A 1 
ATOM 1007 C CD1 . PHE A 1 125 ? -1.313  -1.129  -1.672  1.00 73.98 125 A 1 
ATOM 1008 C CD2 . PHE A 1 125 ? -2.896  -2.110  -3.246  1.00 72.85 125 A 1 
ATOM 1009 C CE1 . PHE A 1 125 ? -1.538  0.136   -2.241  1.00 68.56 125 A 1 
ATOM 1010 C CE2 . PHE A 1 125 ? -3.118  -0.843  -3.811  1.00 68.58 125 A 1 
ATOM 1011 C CZ  . PHE A 1 125 ? -2.433  0.281   -3.313  1.00 69.25 125 A 1 
ATOM 1012 N N   . ILE A 1 126 ? 1.435   -3.266  -2.037  1.00 83.02 126 A 1 
ATOM 1013 C CA  . ILE A 1 126 ? 2.670   -2.510  -2.310  1.00 82.86 126 A 1 
ATOM 1014 C C   . ILE A 1 126 ? 3.497   -3.185  -3.414  1.00 83.84 126 A 1 
ATOM 1015 O O   . ILE A 1 126 ? 3.959   -2.521  -4.338  1.00 84.01 126 A 1 
ATOM 1016 C CB  . ILE A 1 126 ? 3.490   -2.329  -1.009  1.00 81.88 126 A 1 
ATOM 1017 C CG1 . ILE A 1 126 ? 2.751   -1.371  -0.045  1.00 79.93 126 A 1 
ATOM 1018 C CG2 . ILE A 1 126 ? 4.906   -1.796  -1.304  1.00 78.52 126 A 1 
ATOM 1019 C CD1 . ILE A 1 126 ? 3.325   -1.343  1.376   1.00 72.79 126 A 1 
ATOM 1020 N N   . PHE A 1 127 ? 3.651   -4.513  -3.358  1.00 84.15 127 A 1 
ATOM 1021 C CA  . PHE A 1 127 ? 4.354   -5.258  -4.398  1.00 84.73 127 A 1 
ATOM 1022 C C   . PHE A 1 127 ? 3.712   -5.065  -5.778  1.00 84.92 127 A 1 
ATOM 1023 O O   . PHE A 1 127 ? 4.426   -4.810  -6.745  1.00 84.22 127 A 1 
ATOM 1024 C CB  . PHE A 1 127 ? 4.409   -6.743  -4.016  1.00 86.25 127 A 1 
ATOM 1025 C CG  . PHE A 1 127 ? 4.997   -7.613  -5.105  1.00 86.57 127 A 1 
ATOM 1026 C CD1 . PHE A 1 127 ? 4.155   -8.351  -5.960  1.00 81.67 127 A 1 
ATOM 1027 C CD2 . PHE A 1 127 ? 6.388   -7.645  -5.304  1.00 81.75 127 A 1 
ATOM 1028 C CE1 . PHE A 1 127 ? 4.703   -9.122  -7.000  1.00 81.15 127 A 1 
ATOM 1029 C CE2 . PHE A 1 127 ? 6.937   -8.413  -6.345  1.00 80.71 127 A 1 
ATOM 1030 C CZ  . PHE A 1 127 ? 6.095   -9.154  -7.192  1.00 83.05 127 A 1 
ATOM 1031 N N   . SER A 1 128 ? 2.380   -5.151  -5.884  1.00 85.06 128 A 1 
ATOM 1032 C CA  . SER A 1 128 ? 1.686   -4.950  -7.161  1.00 82.91 128 A 1 
ATOM 1033 C C   . SER A 1 128 ? 1.897   -3.542  -7.719  1.00 80.87 128 A 1 
ATOM 1034 O O   . SER A 1 128 ? 2.158   -3.399  -8.915  1.00 79.35 128 A 1 
ATOM 1035 C CB  . SER A 1 128 ? 0.194   -5.295  -7.053  1.00 82.98 128 A 1 
ATOM 1036 O OG  . SER A 1 128 ? -0.558  -4.419  -6.253  1.00 75.17 128 A 1 
ATOM 1037 N N   . GLU A 1 129 ? 1.898   -2.526  -6.863  1.00 85.44 129 A 1 
ATOM 1038 C CA  . GLU A 1 129 ? 2.137   -1.140  -7.274  1.00 83.79 129 A 1 
ATOM 1039 C C   . GLU A 1 129 ? 3.568   -0.931  -7.779  1.00 84.42 129 A 1 
ATOM 1040 O O   . GLU A 1 129 ? 3.778   -0.361  -8.848  1.00 82.60 129 A 1 
ATOM 1041 C CB  . GLU A 1 129 ? 1.819   -0.194  -6.107  1.00 81.12 129 A 1 
ATOM 1042 C CG  . GLU A 1 129 ? 0.343   -0.213  -5.667  1.00 74.21 129 A 1 
ATOM 1043 C CD  . GLU A 1 129 ? -0.640  0.022   -6.813  1.00 71.44 129 A 1 
ATOM 1044 O OE1 . GLU A 1 129 ? -1.758  -0.524  -6.749  1.00 61.94 129 A 1 
ATOM 1045 O OE2 . GLU A 1 129 ? -0.257  0.725   -7.767  1.00 62.67 129 A 1 
ATOM 1046 N N   . VAL A 1 130 ? 4.577   -1.486  -7.090  1.00 85.91 130 A 1 
ATOM 1047 C CA  . VAL A 1 130 ? 5.973   -1.467  -7.560  1.00 85.71 130 A 1 
ATOM 1048 C C   . VAL A 1 130 ? 6.099   -2.111  -8.947  1.00 86.41 130 A 1 
ATOM 1049 O O   . VAL A 1 130 ? 6.839   -1.606  -9.796  1.00 85.80 130 A 1 
ATOM 1050 C CB  . VAL A 1 130 ? 6.902   -2.150  -6.536  1.00 85.01 130 A 1 
ATOM 1051 C CG1 . VAL A 1 130 ? 8.338   -2.318  -7.058  1.00 81.69 130 A 1 
ATOM 1052 C CG2 . VAL A 1 130 ? 6.999   -1.328  -5.246  1.00 81.78 130 A 1 
ATOM 1053 N N   . MET A 1 131 ? 5.357   -3.188  -9.227  1.00 87.66 131 A 1 
ATOM 1054 C CA  . MET A 1 131 ? 5.348   -3.806  -10.557 1.00 87.64 131 A 1 
ATOM 1055 C C   . MET A 1 131 ? 4.734   -2.891  -11.625 1.00 87.29 131 A 1 
ATOM 1056 O O   . MET A 1 131 ? 5.238   -2.870  -12.750 1.00 86.94 131 A 1 
ATOM 1057 C CB  . MET A 1 131 ? 4.631   -5.165  -10.539 1.00 88.40 131 A 1 
ATOM 1058 C CG  . MET A 1 131 ? 5.336   -6.243  -9.693  1.00 86.08 131 A 1 
ATOM 1059 S SD  . MET A 1 131 ? 7.035   -6.664  -10.189 1.00 80.86 131 A 1 
ATOM 1060 C CE  . MET A 1 131 ? 7.972   -5.641  -9.038  1.00 69.48 131 A 1 
ATOM 1061 N N   . PHE A 1 132 ? 3.709   -2.089  -11.309 1.00 86.55 132 A 1 
ATOM 1062 C CA  . PHE A 1 132 ? 3.169   -1.089  -12.238 1.00 84.45 132 A 1 
ATOM 1063 C C   . PHE A 1 132 ? 4.196   0.001   -12.573 1.00 85.11 132 A 1 
ATOM 1064 O O   . PHE A 1 132 ? 4.411   0.295   -13.753 1.00 84.01 132 A 1 
ATOM 1065 C CB  . PHE A 1 132 ? 1.878   -0.463  -11.687 1.00 81.94 132 A 1 
ATOM 1066 C CG  . PHE A 1 132 ? 0.636   -1.302  -11.897 1.00 76.15 132 A 1 
ATOM 1067 C CD1 . PHE A 1 132 ? 0.125   -1.476  -13.196 1.00 69.49 132 A 1 
ATOM 1068 C CD2 . PHE A 1 132 ? -0.031  -1.883  -10.806 1.00 67.55 132 A 1 
ATOM 1069 C CE1 . PHE A 1 132 ? -1.036  -2.240  -13.403 1.00 61.34 132 A 1 
ATOM 1070 C CE2 . PHE A 1 132 ? -1.192  -2.647  -11.010 1.00 61.59 132 A 1 
ATOM 1071 C CZ  . PHE A 1 132 ? -1.696  -2.829  -12.312 1.00 60.95 132 A 1 
ATOM 1072 N N   . PHE A 1 133 ? 4.912   0.554   -11.588 1.00 85.68 133 A 1 
ATOM 1073 C CA  . PHE A 1 133 ? 6.013   1.493   -11.841 1.00 85.02 133 A 1 
ATOM 1074 C C   . PHE A 1 133 ? 7.111   0.854   -12.698 1.00 86.27 133 A 1 
ATOM 1075 O O   . PHE A 1 133 ? 7.550   1.434   -13.696 1.00 85.71 133 A 1 
ATOM 1076 C CB  . PHE A 1 133 ? 6.576   2.019   -10.511 1.00 83.19 133 A 1 
ATOM 1077 C CG  . PHE A 1 133 ? 5.734   3.121   -9.896  1.00 79.53 133 A 1 
ATOM 1078 C CD1 . PHE A 1 133 ? 5.922   4.450   -10.306 1.00 73.75 133 A 1 
ATOM 1079 C CD2 . PHE A 1 133 ? 4.751   2.828   -8.936  1.00 72.39 133 A 1 
ATOM 1080 C CE1 . PHE A 1 133 ? 5.123   5.476   -9.773  1.00 68.04 133 A 1 
ATOM 1081 C CE2 . PHE A 1 133 ? 3.948   3.853   -8.407  1.00 67.79 133 A 1 
ATOM 1082 C CZ  . PHE A 1 133 ? 4.132   5.180   -8.828  1.00 68.70 133 A 1 
ATOM 1083 N N   . GLY A 1 134 ? 7.502   -0.387  -12.373 1.00 89.02 134 A 1 
ATOM 1084 C CA  . GLY A 1 134 ? 8.450   -1.167  -13.165 1.00 89.43 134 A 1 
ATOM 1085 C C   . GLY A 1 134 ? 8.011   -1.334  -14.623 1.00 90.27 134 A 1 
ATOM 1086 O O   . GLY A 1 134 ? 8.836   -1.199  -15.528 1.00 89.52 134 A 1 
ATOM 1087 N N   . ALA A 1 135 ? 6.720   -1.551  -14.875 1.00 90.97 135 A 1 
ATOM 1088 C CA  . ALA A 1 135 ? 6.170   -1.656  -16.224 1.00 89.93 135 A 1 
ATOM 1089 C C   . ALA A 1 135 ? 6.290   -0.334  -17.006 1.00 89.76 135 A 1 
ATOM 1090 O O   . ALA A 1 135 ? 6.725   -0.356  -18.158 1.00 88.86 135 A 1 
ATOM 1091 C CB  . ALA A 1 135 ? 4.718   -2.153  -16.140 1.00 89.53 135 A 1 
ATOM 1092 N N   . PHE A 1 136 ? 5.998   0.823   -16.396 1.00 86.93 136 A 1 
ATOM 1093 C CA  . PHE A 1 136 ? 6.156   2.131   -17.048 1.00 85.66 136 A 1 
ATOM 1094 C C   . PHE A 1 136 ? 7.619   2.447   -17.382 1.00 86.65 136 A 1 
ATOM 1095 O O   . PHE A 1 136 ? 7.921   2.835   -18.514 1.00 85.92 136 A 1 
ATOM 1096 C CB  . PHE A 1 136 ? 5.557   3.246   -16.175 1.00 83.04 136 A 1 
ATOM 1097 C CG  . PHE A 1 136 ? 4.048   3.232   -16.071 1.00 78.15 136 A 1 
ATOM 1098 C CD1 . PHE A 1 136 ? 3.260   3.303   -17.233 1.00 71.38 136 A 1 
ATOM 1099 C CD2 . PHE A 1 136 ? 3.425   3.171   -14.812 1.00 71.00 136 A 1 
ATOM 1100 C CE1 . PHE A 1 136 ? 1.857   3.291   -17.137 1.00 65.24 136 A 1 
ATOM 1101 C CE2 . PHE A 1 136 ? 2.024   3.162   -14.714 1.00 64.93 136 A 1 
ATOM 1102 C CZ  . PHE A 1 136 ? 1.236   3.217   -15.877 1.00 65.13 136 A 1 
ATOM 1103 N N   . PHE A 1 137 ? 8.555   2.231   -16.447 1.00 88.11 137 A 1 
ATOM 1104 C CA  . PHE A 1 137 ? 9.982   2.416   -16.711 1.00 88.20 137 A 1 
ATOM 1105 C C   . PHE A 1 137 ? 10.502  1.447   -17.776 1.00 89.44 137 A 1 
ATOM 1106 O O   . PHE A 1 137 ? 11.294  1.844   -18.633 1.00 88.91 137 A 1 
ATOM 1107 C CB  . PHE A 1 137 ? 10.784  2.276   -15.409 1.00 86.35 137 A 1 
ATOM 1108 C CG  . PHE A 1 137 ? 10.694  3.487   -14.501 1.00 83.47 137 A 1 
ATOM 1109 C CD1 . PHE A 1 137 ? 11.245  4.715   -14.917 1.00 78.76 137 A 1 
ATOM 1110 C CD2 . PHE A 1 137 ? 10.086  3.392   -13.238 1.00 77.79 137 A 1 
ATOM 1111 C CE1 . PHE A 1 137 ? 11.174  5.841   -14.078 1.00 75.34 137 A 1 
ATOM 1112 C CE2 . PHE A 1 137 ? 10.015  4.516   -12.399 1.00 74.80 137 A 1 
ATOM 1113 C CZ  . PHE A 1 137 ? 10.559  5.743   -12.818 1.00 75.84 137 A 1 
ATOM 1114 N N   . THR A 1 138 ? 10.030  0.201   -17.777 1.00 91.34 138 A 1 
ATOM 1115 C CA  . THR A 1 138 ? 10.388  -0.795  -18.795 1.00 92.27 138 A 1 
ATOM 1116 C C   . THR A 1 138 ? 9.870   -0.387  -20.174 1.00 92.29 138 A 1 
ATOM 1117 O O   . THR A 1 138 ? 10.620  -0.473  -21.141 1.00 91.70 138 A 1 
ATOM 1118 C CB  . THR A 1 138 ? 9.867   -2.193  -18.427 1.00 92.73 138 A 1 
ATOM 1119 O OG1 . THR A 1 138 ? 10.414  -2.587  -17.196 1.00 88.50 138 A 1 
ATOM 1120 C CG2 . THR A 1 138 ? 10.274  -3.259  -19.443 1.00 87.58 138 A 1 
ATOM 1121 N N   . ALA A 1 139 ? 8.641   0.118   -20.275 1.00 90.88 139 A 1 
ATOM 1122 C CA  . ALA A 1 139 ? 8.084   0.616   -21.534 1.00 89.33 139 A 1 
ATOM 1123 C C   . ALA A 1 139 ? 8.890   1.807   -22.083 1.00 88.99 139 A 1 
ATOM 1124 O O   . ALA A 1 139 ? 9.221   1.837   -23.268 1.00 87.94 139 A 1 
ATOM 1125 C CB  . ALA A 1 139 ? 6.609   0.985   -21.305 1.00 88.91 139 A 1 
ATOM 1126 N N   . LEU A 1 140 ? 9.269   2.759   -21.219 1.00 88.09 140 A 1 
ATOM 1127 C CA  . LEU A 1 140 ? 10.103  3.905   -21.589 1.00 86.49 140 A 1 
ATOM 1128 C C   . LEU A 1 140 ? 11.501  3.470   -22.053 1.00 86.99 140 A 1 
ATOM 1129 O O   . LEU A 1 140 ? 11.993  3.925   -23.088 1.00 86.64 140 A 1 
ATOM 1130 C CB  . LEU A 1 140 ? 10.184  4.853   -20.375 1.00 84.69 140 A 1 
ATOM 1131 C CG  . LEU A 1 140 ? 10.866  6.194   -20.685 1.00 78.11 140 A 1 
ATOM 1132 C CD1 . LEU A 1 140 ? 9.989   7.065   -21.581 1.00 73.38 140 A 1 
ATOM 1133 C CD2 . LEU A 1 140 ? 11.131  6.961   -19.394 1.00 72.86 140 A 1 
ATOM 1134 N N   . TRP A 1 141 ? 12.135  2.566   -21.308 1.00 90.16 141 A 1 
ATOM 1135 C CA  . TRP A 1 141 ? 13.431  1.987   -21.652 1.00 91.19 141 A 1 
ATOM 1136 C C   . TRP A 1 141 ? 13.373  1.243   -22.992 1.00 91.41 141 A 1 
ATOM 1137 O O   . TRP A 1 141 ? 14.190  1.511   -23.869 1.00 91.14 141 A 1 
ATOM 1138 C CB  . TRP A 1 141 ? 13.905  1.065   -20.518 1.00 92.27 141 A 1 
ATOM 1139 C CG  . TRP A 1 141 ? 15.110  0.245   -20.855 1.00 92.00 141 A 1 
ATOM 1140 C CD1 . TRP A 1 141 ? 16.393  0.661   -20.803 1.00 88.61 141 A 1 
ATOM 1141 C CD2 . TRP A 1 141 ? 15.156  -1.128  -21.344 1.00 91.01 141 A 1 
ATOM 1142 N NE1 . TRP A 1 141 ? 17.232  -0.354  -21.222 1.00 88.92 141 A 1 
ATOM 1143 C CE2 . TRP A 1 141 ? 16.517  -1.486  -21.570 1.00 90.91 141 A 1 
ATOM 1144 C CE3 . TRP A 1 141 ? 14.178  -2.109  -21.628 1.00 89.25 141 A 1 
ATOM 1145 C CZ2 . TRP A 1 141 ? 16.893  -2.750  -22.051 1.00 90.11 141 A 1 
ATOM 1146 C CZ3 . TRP A 1 141 ? 14.547  -3.379  -22.114 1.00 85.99 141 A 1 
ATOM 1147 C CH2 . TRP A 1 141 ? 15.898  -3.701  -22.326 1.00 85.82 141 A 1 
ATOM 1148 N N   . TRP A 1 142 ? 12.364  0.385   -23.188 1.00 91.89 142 A 1 
ATOM 1149 C CA  . TRP A 1 142 ? 12.179  -0.379  -24.420 1.00 91.76 142 A 1 
ATOM 1150 C C   . TRP A 1 142 ? 11.978  0.532   -25.635 1.00 90.72 142 A 1 
ATOM 1151 O O   . TRP A 1 142 ? 12.630  0.353   -26.664 1.00 89.79 142 A 1 
ATOM 1152 C CB  . TRP A 1 142 ? 10.982  -1.319  -24.263 1.00 92.27 142 A 1 
ATOM 1153 C CG  . TRP A 1 142 ? 10.781  -2.215  -25.444 1.00 91.63 142 A 1 
ATOM 1154 C CD1 . TRP A 1 142 ? 10.003  -1.960  -26.523 1.00 87.11 142 A 1 
ATOM 1155 C CD2 . TRP A 1 142 ? 11.413  -3.503  -25.702 1.00 89.52 142 A 1 
ATOM 1156 N NE1 . TRP A 1 142 ? 10.105  -3.000  -27.427 1.00 86.59 142 A 1 
ATOM 1157 C CE2 . TRP A 1 142 ? 10.966  -3.980  -26.972 1.00 88.87 142 A 1 
ATOM 1158 C CE3 . TRP A 1 142 ? 12.322  -4.317  -24.995 1.00 86.91 142 A 1 
ATOM 1159 C CZ2 . TRP A 1 142 ? 11.398  -5.199  -27.510 1.00 88.03 142 A 1 
ATOM 1160 C CZ3 . TRP A 1 142 ? 12.760  -5.544  -25.524 1.00 83.13 142 A 1 
ATOM 1161 C CH2 . TRP A 1 142 ? 12.302  -5.987  -26.778 1.00 82.92 142 A 1 
ATOM 1162 N N   . ALA A 1 143 ? 11.133  1.549   -25.507 1.00 89.67 143 A 1 
ATOM 1163 C CA  . ALA A 1 143 ? 10.907  2.518   -26.574 1.00 87.33 143 A 1 
ATOM 1164 C C   . ALA A 1 143 ? 12.208  3.232   -26.971 1.00 86.78 143 A 1 
ATOM 1165 O O   . ALA A 1 143 ? 12.511  3.339   -28.157 1.00 85.43 143 A 1 
ATOM 1166 C CB  . ALA A 1 143 ? 9.837   3.513   -26.112 1.00 86.13 143 A 1 
ATOM 1167 N N   . ARG A 1 144 ? 13.010  3.666   -25.994 1.00 87.15 144 A 1 
ATOM 1168 C CA  . ARG A 1 144 ? 14.270  4.384   -26.227 1.00 86.96 144 A 1 
ATOM 1169 C C   . ARG A 1 144 ? 15.379  3.500   -26.797 1.00 88.08 144 A 1 
ATOM 1170 O O   . ARG A 1 144 ? 16.133  3.955   -27.652 1.00 87.45 144 A 1 
ATOM 1171 C CB  . ARG A 1 144 ? 14.700  5.043   -24.907 1.00 85.36 144 A 1 
ATOM 1172 C CG  . ARG A 1 144 ? 15.980  5.868   -25.059 1.00 79.47 144 A 1 
ATOM 1173 C CD  . ARG A 1 144 ? 16.340  6.528   -23.730 1.00 77.99 144 A 1 
ATOM 1174 N NE  . ARG A 1 144 ? 17.615  7.265   -23.839 1.00 72.27 144 A 1 
ATOM 1175 C CZ  . ARG A 1 144 ? 18.254  7.866   -22.854 1.00 68.47 144 A 1 
ATOM 1176 N NH1 . ARG A 1 144 ? 17.793  7.870   -21.635 1.00 63.99 144 A 1 
ATOM 1177 N NH2 . ARG A 1 144 ? 19.380  8.483   -23.082 1.00 60.59 144 A 1 
ATOM 1178 N N   . THR A 1 145 ? 15.539  2.287   -26.290 1.00 89.23 145 A 1 
ATOM 1179 C CA  . THR A 1 145 ? 16.722  1.452   -26.568 1.00 89.96 145 A 1 
ATOM 1180 C C   . THR A 1 145 ? 16.508  0.426   -27.674 1.00 90.38 145 A 1 
ATOM 1181 O O   . THR A 1 145 ? 17.480  0.033   -28.315 1.00 89.35 145 A 1 
ATOM 1182 C CB  . THR A 1 145 ? 17.218  0.727   -25.306 1.00 90.33 145 A 1 
ATOM 1183 O OG1 . THR A 1 145 ? 16.199  -0.080  -24.780 1.00 84.76 145 A 1 
ATOM 1184 C CG2 . THR A 1 145 ? 17.662  1.702   -24.215 1.00 83.21 145 A 1 
ATOM 1185 N N   . HIS A 1 146 ? 15.267  0.013   -27.923 1.00 89.71 146 A 1 
ATOM 1186 C CA  . HIS A 1 146 ? 14.935  -1.012  -28.910 1.00 89.26 146 A 1 
ATOM 1187 C C   . HIS A 1 146 ? 14.018  -0.493  -30.018 1.00 88.42 146 A 1 
ATOM 1188 O O   . HIS A 1 146 ? 14.391  -0.552  -31.189 1.00 86.89 146 A 1 
ATOM 1189 C CB  . HIS A 1 146 ? 14.342  -2.244  -28.204 1.00 90.67 146 A 1 
ATOM 1190 C CG  . HIS A 1 146 ? 15.316  -2.898  -27.262 1.00 90.65 146 A 1 
ATOM 1191 N ND1 . HIS A 1 146 ? 16.416  -3.636  -27.634 1.00 79.78 146 A 1 
ATOM 1192 C CD2 . HIS A 1 146 ? 15.292  -2.859  -25.897 1.00 81.21 146 A 1 
ATOM 1193 C CE1 . HIS A 1 146 ? 17.040  -4.037  -26.517 1.00 84.23 146 A 1 
ATOM 1194 N NE2 . HIS A 1 146 ? 16.392  -3.584  -25.433 1.00 85.44 146 A 1 
ATOM 1195 N N   . ALA A 1 147 ? 12.844  0.050   -29.668 1.00 88.23 147 A 1 
ATOM 1196 C CA  . ALA A 1 147 ? 11.855  0.434   -30.675 1.00 85.97 147 A 1 
ATOM 1197 C C   . ALA A 1 147 ? 12.356  1.576   -31.575 1.00 84.92 147 A 1 
ATOM 1198 O O   . ALA A 1 147 ? 12.293  1.468   -32.798 1.00 83.45 147 A 1 
ATOM 1199 C CB  . ALA A 1 147 ? 10.533  0.789   -29.975 1.00 85.61 147 A 1 
ATOM 1200 N N   . LEU A 1 148 ? 12.908  2.647   -30.986 1.00 84.35 148 A 1 
ATOM 1201 C CA  . LEU A 1 148 ? 13.406  3.807   -31.727 1.00 83.34 148 A 1 
ATOM 1202 C C   . LEU A 1 148 ? 14.554  3.459   -32.700 1.00 83.25 148 A 1 
ATOM 1203 O O   . LEU A 1 148 ? 14.424  3.787   -33.883 1.00 82.32 148 A 1 
ATOM 1204 C CB  . LEU A 1 148 ? 13.761  4.919   -30.717 1.00 82.04 148 A 1 
ATOM 1205 C CG  . LEU A 1 148 ? 14.228  6.228   -31.361 1.00 77.47 148 A 1 
ATOM 1206 C CD1 . LEU A 1 148 ? 13.040  7.004   -31.934 1.00 74.40 148 A 1 
ATOM 1207 C CD2 . LEU A 1 148 ? 14.909  7.100   -30.313 1.00 73.63 148 A 1 
ATOM 1208 N N   . PRO A 1 149 ? 15.635  2.756   -32.289 1.00 85.50 149 A 1 
ATOM 1209 C CA  . PRO A 1 149 ? 16.682  2.339   -33.226 1.00 85.09 149 A 1 
ATOM 1210 C C   . PRO A 1 149 ? 16.175  1.392   -34.319 1.00 84.87 149 A 1 
ATOM 1211 O O   . PRO A 1 149 ? 16.597  1.507   -35.467 1.00 83.69 149 A 1 
ATOM 1212 C CB  . PRO A 1 149 ? 17.765  1.664   -32.375 1.00 85.01 149 A 1 
ATOM 1213 C CG  . PRO A 1 149 ? 17.566  2.272   -30.994 1.00 84.28 149 A 1 
ATOM 1214 C CD  . PRO A 1 149 ? 16.050  2.426   -30.927 1.00 86.63 149 A 1 
ATOM 1215 N N   . THR A 1 150 ? 15.250  0.486   -33.991 1.00 84.67 150 A 1 
ATOM 1216 C CA  . THR A 1 150 ? 14.670  -0.456  -34.963 1.00 84.29 150 A 1 
ATOM 1217 C C   . THR A 1 150 ? 13.881  0.286   -36.041 1.00 83.44 150 A 1 
ATOM 1218 O O   . THR A 1 150 ? 14.075  0.029   -37.226 1.00 82.25 150 A 1 
ATOM 1219 C CB  . THR A 1 150 ? 13.772  -1.490  -34.270 1.00 85.21 150 A 1 
ATOM 1220 O OG1 . THR A 1 150 ? 14.510  -2.193  -33.302 1.00 79.66 150 A 1 
ATOM 1221 C CG2 . THR A 1 150 ? 13.217  -2.533  -35.242 1.00 78.89 150 A 1 
ATOM 1222 N N   . LEU A 1 151 ? 13.039  1.255   -35.649 1.00 81.23 151 A 1 
ATOM 1223 C CA  . LEU A 1 151 ? 12.278  2.077   -36.599 1.00 79.51 151 A 1 
ATOM 1224 C C   . LEU A 1 151 ? 13.185  2.961   -37.470 1.00 79.07 151 A 1 
ATOM 1225 O O   . LEU A 1 151 ? 12.851  3.216   -38.623 1.00 76.91 151 A 1 
ATOM 1226 C CB  . LEU A 1 151 ? 11.268  2.943   -35.822 1.00 78.14 151 A 1 
ATOM 1227 C CG  . LEU A 1 151 ? 10.082  2.163   -35.221 1.00 73.50 151 A 1 
ATOM 1228 C CD1 . LEU A 1 151 ? 9.283   3.086   -34.296 1.00 69.64 151 A 1 
ATOM 1229 C CD2 . LEU A 1 151 ? 9.135   1.631   -36.300 1.00 69.00 151 A 1 
ATOM 1230 N N   . GLY A 1 152 ? 14.338  3.405   -36.943 1.00 79.54 152 A 1 
ATOM 1231 C CA  . GLY A 1 152 ? 15.341  4.171   -37.691 1.00 79.39 152 A 1 
ATOM 1232 C C   . GLY A 1 152 ? 16.297  3.330   -38.547 1.00 80.72 152 A 1 
ATOM 1233 O O   . GLY A 1 152 ? 17.224  3.890   -39.126 1.00 78.50 152 A 1 
ATOM 1234 N N   . SER A 1 153 ? 16.129  2.008   -38.608 1.00 77.68 153 A 1 
ATOM 1235 C CA  . SER A 1 153 ? 16.973  1.125   -39.419 1.00 78.74 153 A 1 
ATOM 1236 C C   . SER A 1 153 ? 16.651  1.232   -40.916 1.00 78.21 153 A 1 
ATOM 1237 O O   . SER A 1 153 ? 15.545  1.599   -41.312 1.00 76.87 153 A 1 
ATOM 1238 C CB  . SER A 1 153 ? 16.861  -0.328  -38.942 1.00 78.16 153 A 1 
ATOM 1239 O OG  . SER A 1 153 ? 15.607  -0.883  -39.299 1.00 73.13 153 A 1 
ATOM 1240 N N   . LEU A 1 154 ? 17.625  0.864   -41.755 1.00 75.75 154 A 1 
ATOM 1241 C CA  . LEU A 1 154 ? 17.466  0.825   -43.218 1.00 74.24 154 A 1 
ATOM 1242 C C   . LEU A 1 154 ? 16.307  -0.080  -43.663 1.00 76.22 154 A 1 
ATOM 1243 O O   . LEU A 1 154 ? 15.617  0.258   -44.621 1.00 72.41 154 A 1 
ATOM 1244 C CB  . LEU A 1 154 ? 18.788  0.347   -43.853 1.00 71.87 154 A 1 
ATOM 1245 C CG  . LEU A 1 154 ? 19.868  1.441   -43.922 1.00 64.49 154 A 1 
ATOM 1246 C CD1 . LEU A 1 154 ? 21.242  0.803   -44.130 1.00 58.38 154 A 1 
ATOM 1247 C CD2 . LEU A 1 154 ? 19.620  2.405   -45.078 1.00 57.66 154 A 1 
ATOM 1248 N N   . ASP A 1 155 ? 16.056  -1.167  -42.942 1.00 76.80 155 A 1 
ATOM 1249 C CA  . ASP A 1 155 ? 14.971  -2.104  -43.263 1.00 76.86 155 A 1 
ATOM 1250 C C   . ASP A 1 155 ? 13.583  -1.451  -43.149 1.00 77.11 155 A 1 
ATOM 1251 O O   . ASP A 1 155 ? 12.670  -1.771  -43.912 1.00 74.10 155 A 1 
ATOM 1252 C CB  . ASP A 1 155 ? 15.053  -3.318  -42.321 1.00 76.51 155 A 1 
ATOM 1253 C CG  . ASP A 1 155 ? 16.361  -4.106  -42.439 1.00 72.72 155 A 1 
ATOM 1254 O OD1 . ASP A 1 155 ? 16.979  -4.081  -43.527 1.00 67.76 155 A 1 
ATOM 1255 O OD2 . ASP A 1 155 ? 16.748  -4.714  -41.416 1.00 67.12 155 A 1 
ATOM 1256 N N   . ASN A 1 156 ? 13.429  -0.493  -42.223 1.00 74.92 156 A 1 
ATOM 1257 C CA  . ASN A 1 156 ? 12.174  0.226   -42.009 1.00 74.06 156 A 1 
ATOM 1258 C C   . ASN A 1 156 ? 12.102  1.566   -42.759 1.00 74.63 156 A 1 
ATOM 1259 O O   . ASN A 1 156 ? 11.018  2.143   -42.864 1.00 70.76 156 A 1 
ATOM 1260 C CB  . ASN A 1 156 ? 11.941  0.377   -40.500 1.00 71.54 156 A 1 
ATOM 1261 C CG  . ASN A 1 156 ? 11.619  -0.960  -39.856 1.00 67.88 156 A 1 
ATOM 1262 O OD1 . ASN A 1 156 ? 10.624  -1.599  -40.157 1.00 61.28 156 A 1 
ATOM 1263 N ND2 . ASN A 1 156 ? 12.446  -1.433  -38.957 1.00 61.97 156 A 1 
ATOM 1264 N N   . ALA A 1 157 ? 13.213  2.058   -43.331 1.00 75.32 157 A 1 
ATOM 1265 C CA  . ALA A 1 157 ? 13.252  3.330   -44.057 1.00 74.76 157 A 1 
ATOM 1266 C C   . ALA A 1 157 ? 12.348  3.344   -45.308 1.00 75.45 157 A 1 
ATOM 1267 O O   . ALA A 1 157 ? 11.856  4.397   -45.701 1.00 72.67 157 A 1 
ATOM 1268 C CB  . ALA A 1 157 ? 14.708  3.635   -44.425 1.00 72.46 157 A 1 
ATOM 1269 N N   . ILE A 1 158 ? 12.077  2.177   -45.906 1.00 77.09 158 A 1 
ATOM 1270 C CA  . ILE A 1 158 ? 11.131  2.048   -47.030 1.00 76.01 158 A 1 
ATOM 1271 C C   . ILE A 1 158 ? 9.687   2.299   -46.571 1.00 75.83 158 A 1 
ATOM 1272 O O   . ILE A 1 158 ? 8.896   2.889   -47.305 1.00 73.11 158 A 1 
ATOM 1273 C CB  . ILE A 1 158 ? 11.275  0.657   -47.699 1.00 76.23 158 A 1 
ATOM 1274 C CG1 . ILE A 1 158 ? 12.701  0.486   -48.275 1.00 71.70 158 A 1 
ATOM 1275 C CG2 . ILE A 1 158 ? 10.220  0.456   -48.808 1.00 69.35 158 A 1 
ATOM 1276 C CD1 . ILE A 1 158 ? 12.994  -0.911  -48.843 1.00 62.27 158 A 1 
ATOM 1277 N N   . LEU A 1 159 ? 9.339   1.866   -45.349 1.00 75.20 159 A 1 
ATOM 1278 C CA  . LEU A 1 159 ? 7.998   2.036   -44.778 1.00 74.27 159 A 1 
ATOM 1279 C C   . LEU A 1 159 ? 7.803   3.432   -44.175 1.00 74.51 159 A 1 
ATOM 1280 O O   . LEU A 1 159 ? 6.705   3.980   -44.220 1.00 72.32 159 A 1 
ATOM 1281 C CB  . LEU A 1 159 ? 7.766   0.951   -43.711 1.00 73.52 159 A 1 
ATOM 1282 C CG  . LEU A 1 159 ? 7.762   -0.495  -44.244 1.00 69.27 159 A 1 
ATOM 1283 C CD1 . LEU A 1 159 ? 7.667   -1.476  -43.074 1.00 65.69 159 A 1 
ATOM 1284 C CD2 . LEU A 1 159 ? 6.587   -0.758  -45.189 1.00 64.55 159 A 1 
ATOM 1285 N N   . TRP A 1 160 ? 8.882   4.019   -43.631 1.00 74.62 160 A 1 
ATOM 1286 C CA  . TRP A 1 160 ? 8.864   5.285   -42.897 1.00 73.32 160 A 1 
ATOM 1287 C C   . TRP A 1 160 ? 10.015  6.208   -43.340 1.00 73.66 160 A 1 
ATOM 1288 O O   . TRP A 1 160 ? 10.939  6.456   -42.567 1.00 71.70 160 A 1 
ATOM 1289 C CB  . TRP A 1 160 ? 8.908   4.980   -41.394 1.00 71.10 160 A 1 
ATOM 1290 C CG  . TRP A 1 160 ? 7.900   3.977   -40.909 1.00 67.37 160 A 1 
ATOM 1291 C CD1 . TRP A 1 160 ? 8.176   2.713   -40.532 1.00 59.50 160 A 1 
ATOM 1292 C CD2 . TRP A 1 160 ? 6.450   4.125   -40.788 1.00 62.60 160 A 1 
ATOM 1293 N NE1 . TRP A 1 160 ? 7.008   2.066   -40.171 1.00 56.93 160 A 1 
ATOM 1294 C CE2 . TRP A 1 160 ? 5.916   2.893   -40.308 1.00 59.18 160 A 1 
ATOM 1295 C CE3 . TRP A 1 160 ? 5.541   5.178   -41.029 1.00 56.71 160 A 1 
ATOM 1296 C CZ2 . TRP A 1 160 ? 4.544   2.714   -40.074 1.00 56.67 160 A 1 
ATOM 1297 C CZ3 . TRP A 1 160 ? 4.165   5.007   -40.799 1.00 53.14 160 A 1 
ATOM 1298 C CH2 . TRP A 1 160 ? 3.666   3.784   -40.323 1.00 53.68 160 A 1 
ATOM 1299 N N   . PRO A 1 161 ? 9.996   6.728   -44.579 1.00 76.26 161 A 1 
ATOM 1300 C CA  . PRO A 1 161 ? 11.127  7.454   -45.173 1.00 75.51 161 A 1 
ATOM 1301 C C   . PRO A 1 161 ? 11.483  8.760   -44.447 1.00 75.56 161 A 1 
ATOM 1302 O O   . PRO A 1 161 ? 12.648  9.151   -44.405 1.00 72.96 161 A 1 
ATOM 1303 C CB  . PRO A 1 161 ? 10.712  7.708   -46.630 1.00 75.03 161 A 1 
ATOM 1304 C CG  . PRO A 1 161 ? 9.186   7.663   -46.606 1.00 74.28 161 A 1 
ATOM 1305 C CD  . PRO A 1 161 ? 8.900   6.614   -45.542 1.00 76.99 161 A 1 
ATOM 1306 N N   . ASP A 1 162 ? 10.507  9.412   -43.819 1.00 73.26 162 A 1 
ATOM 1307 C CA  . ASP A 1 162 ? 10.689  10.685  -43.103 1.00 72.24 162 A 1 
ATOM 1308 C C   . ASP A 1 162 ? 11.002  10.503  -41.606 1.00 72.96 162 A 1 
ATOM 1309 O O   . ASP A 1 162 ? 11.205  11.483  -40.876 1.00 71.00 162 A 1 
ATOM 1310 C CB  . ASP A 1 162 ? 9.446   11.563  -43.313 1.00 70.29 162 A 1 
ATOM 1311 C CG  . ASP A 1 162 ? 9.186   11.856  -44.792 1.00 65.84 162 A 1 
ATOM 1312 O OD1 . ASP A 1 162 ? 10.156  12.233  -45.491 1.00 62.96 162 A 1 
ATOM 1313 O OD2 . ASP A 1 162 ? 8.023   11.691  -45.210 1.00 61.68 162 A 1 
ATOM 1314 N N   . PHE A 1 163 ? 11.043  9.258   -41.112 1.00 74.16 163 A 1 
ATOM 1315 C CA  . PHE A 1 163 ? 11.301  8.989   -39.698 1.00 74.56 163 A 1 
ATOM 1316 C C   . PHE A 1 163 ? 12.768  9.244   -39.337 1.00 74.89 163 A 1 
ATOM 1317 O O   . PHE A 1 163 ? 13.694  8.721   -39.957 1.00 74.17 163 A 1 
ATOM 1318 C CB  . PHE A 1 163 ? 10.885  7.563   -39.334 1.00 73.87 163 A 1 
ATOM 1319 C CG  . PHE A 1 163 ? 11.105  7.242   -37.865 1.00 74.31 163 A 1 
ATOM 1320 C CD1 . PHE A 1 163 ? 12.221  6.480   -37.465 1.00 71.83 163 A 1 
ATOM 1321 C CD2 . PHE A 1 163 ? 10.217  7.737   -36.894 1.00 72.06 163 A 1 
ATOM 1322 C CE1 . PHE A 1 163 ? 12.431  6.199   -36.104 1.00 70.48 163 A 1 
ATOM 1323 C CE2 . PHE A 1 163 ? 10.428  7.457   -35.534 1.00 70.65 163 A 1 
ATOM 1324 C CZ  . PHE A 1 163 ? 11.530  6.681   -35.137 1.00 71.15 163 A 1 
ATOM 1325 N N   . LYS A 1 164 ? 12.990  10.015  -38.261 1.00 77.08 164 A 1 
ATOM 1326 C CA  . LYS A 1 164 ? 14.322  10.231  -37.691 1.00 76.60 164 A 1 
ATOM 1327 C C   . LYS A 1 164 ? 14.380  9.648   -36.286 1.00 77.74 164 A 1 
ATOM 1328 O O   . LYS A 1 164 ? 13.625  10.063  -35.403 1.00 75.92 164 A 1 
ATOM 1329 C CB  . LYS A 1 164 ? 14.690  11.718  -37.719 1.00 74.34 164 A 1 
ATOM 1330 C CG  . LYS A 1 164 ? 14.806  12.245  -39.160 1.00 68.08 164 A 1 
ATOM 1331 C CD  . LYS A 1 164 ? 15.288  13.695  -39.171 1.00 64.73 164 A 1 
ATOM 1332 C CE  . LYS A 1 164 ? 15.313  14.215  -40.608 1.00 59.52 164 A 1 
ATOM 1333 N NZ  . LYS A 1 164 ? 15.691  15.642  -40.675 1.00 53.17 164 A 1 
ATOM 1334 N N   . ALA A 1 165 ? 15.311  8.725   -36.072 1.00 77.20 165 A 1 
ATOM 1335 C CA  . ALA A 1 165 ? 15.547  8.072   -34.788 1.00 77.69 165 A 1 
ATOM 1336 C C   . ALA A 1 165 ? 16.198  9.027   -33.771 1.00 78.26 165 A 1 
ATOM 1337 O O   . ALA A 1 165 ? 17.385  8.929   -33.465 1.00 76.69 165 A 1 
ATOM 1338 C CB  . ALA A 1 165 ? 16.354  6.792   -35.031 1.00 76.87 165 A 1 
ATOM 1339 N N   . VAL A 1 166 ? 15.428  9.982   -33.245 1.00 78.46 166 A 1 
ATOM 1340 C CA  . VAL A 1 166 ? 15.851  10.931  -32.204 1.00 78.60 166 A 1 
ATOM 1341 C C   . VAL A 1 166 ? 14.981  10.784  -30.959 1.00 79.83 166 A 1 
ATOM 1342 O O   . VAL A 1 166 ? 13.760  10.635  -31.050 1.00 77.86 166 A 1 
ATOM 1343 C CB  . VAL A 1 166 ? 15.884  12.373  -32.747 1.00 75.91 166 A 1 
ATOM 1344 C CG1 . VAL A 1 166 ? 14.507  12.901  -33.117 1.00 68.28 166 A 1 
ATOM 1345 C CG2 . VAL A 1 166 ? 16.536  13.342  -31.748 1.00 68.58 166 A 1 
ATOM 1346 N N   . TRP A 1 167 ? 15.596  10.825  -29.783 1.00 78.39 167 A 1 
ATOM 1347 C CA  . TRP A 1 167 ? 14.908  10.743  -28.492 1.00 78.40 167 A 1 
ATOM 1348 C C   . TRP A 1 167 ? 15.166  11.992  -27.648 1.00 76.82 167 A 1 
ATOM 1349 O O   . TRP A 1 167 ? 16.327  12.366  -27.504 1.00 74.10 167 A 1 
ATOM 1350 C CB  . TRP A 1 167 ? 15.373  9.495   -27.745 1.00 78.24 167 A 1 
ATOM 1351 C CG  . TRP A 1 167 ? 14.663  9.283   -26.443 1.00 78.47 167 A 1 
ATOM 1352 C CD1 . TRP A 1 167 ? 15.089  9.697   -25.226 1.00 76.52 167 A 1 
ATOM 1353 C CD2 . TRP A 1 167 ? 13.356  8.671   -26.224 1.00 79.10 167 A 1 
ATOM 1354 N NE1 . TRP A 1 167 ? 14.142  9.379   -24.273 1.00 76.47 167 A 1 
ATOM 1355 C CE2 . TRP A 1 167 ? 13.049  8.746   -24.834 1.00 77.29 167 A 1 
ATOM 1356 C CE3 . TRP A 1 167 ? 12.395  8.070   -27.061 1.00 76.42 167 A 1 
ATOM 1357 C CZ2 . TRP A 1 167 ? 11.851  8.251   -24.305 1.00 75.26 167 A 1 
ATOM 1358 C CZ3 . TRP A 1 167 ? 11.191  7.561   -26.540 1.00 74.13 167 A 1 
ATOM 1359 C CH2 . TRP A 1 167 ? 10.918  7.653   -25.164 1.00 73.76 167 A 1 
ATOM 1360 N N   . PRO A 1 168 ? 14.128  12.584  -27.020 1.00 78.84 168 A 1 
ATOM 1361 C CA  . PRO A 1 168 ? 12.696  12.288  -27.136 1.00 75.83 168 A 1 
ATOM 1362 C C   . PRO A 1 168 ? 11.973  13.130  -28.212 1.00 74.24 168 A 1 
ATOM 1363 O O   . PRO A 1 168 ? 10.789  13.412  -28.074 1.00 67.72 168 A 1 
ATOM 1364 C CB  . PRO A 1 168 ? 12.157  12.557  -25.725 1.00 71.78 168 A 1 
ATOM 1365 C CG  . PRO A 1 168 ? 12.966  13.782  -25.316 1.00 68.71 168 A 1 
ATOM 1366 C CD  . PRO A 1 168 ? 14.332  13.540  -25.943 1.00 72.11 168 A 1 
ATOM 1367 N N   . SER A 1 169 ? 12.643  13.520  -29.307 1.00 68.11 169 A 1 
ATOM 1368 C CA  . SER A 1 169 ? 12.081  14.312  -30.424 1.00 64.77 169 A 1 
ATOM 1369 C C   . SER A 1 169 ? 11.863  15.797  -30.107 1.00 65.26 169 A 1 
ATOM 1370 O O   . SER A 1 169 ? 10.862  16.389  -30.496 1.00 59.86 169 A 1 
ATOM 1371 C CB  . SER A 1 169 ? 10.822  13.665  -31.017 1.00 57.77 169 A 1 
ATOM 1372 O OG  . SER A 1 169 ? 11.031  12.284  -31.201 1.00 51.11 169 A 1 
ATOM 1373 N N   . VAL A 1 170 ? 12.837  16.431  -29.421 1.00 58.11 170 A 1 
ATOM 1374 C CA  . VAL A 1 170 ? 12.799  17.858  -29.027 1.00 56.70 170 A 1 
ATOM 1375 C C   . VAL A 1 170 ? 13.384  18.825  -30.066 1.00 58.26 170 A 1 
ATOM 1376 O O   . VAL A 1 170 ? 13.317  20.037  -29.892 1.00 53.58 170 A 1 
ATOM 1377 C CB  . VAL A 1 170 ? 13.504  18.077  -27.674 1.00 50.32 170 A 1 
ATOM 1378 C CG1 . VAL A 1 170 ? 12.729  17.387  -26.553 1.00 45.14 170 A 1 
ATOM 1379 C CG2 . VAL A 1 170 ? 14.955  17.575  -27.672 1.00 45.62 170 A 1 
ATOM 1380 N N   . ALA A 1 171 ? 13.997  18.324  -31.141 1.00 60.09 171 A 1 
ATOM 1381 C CA  . ALA A 1 171 ? 14.593  19.169  -32.173 1.00 59.08 171 A 1 
ATOM 1382 C C   . ALA A 1 171 ? 13.513  19.740  -33.114 1.00 59.62 171 A 1 
ATOM 1383 O O   . ALA A 1 171 ? 12.593  19.033  -33.519 1.00 55.90 171 A 1 
ATOM 1384 C CB  . ALA A 1 171 ? 15.669  18.377  -32.922 1.00 54.40 171 A 1 
ATOM 1385 N N   . ALA A 1 172 ? 13.651  21.012  -33.491 1.00 56.85 172 A 1 
ATOM 1386 C CA  . ALA A 1 172 ? 12.718  21.669  -34.402 1.00 55.40 172 A 1 
ATOM 1387 C C   . ALA A 1 172 ? 12.613  20.911  -35.742 1.00 55.94 172 A 1 
ATOM 1388 O O   . ALA A 1 172 ? 13.622  20.604  -36.375 1.00 52.13 172 A 1 
ATOM 1389 C CB  . ALA A 1 172 ? 13.160  23.121  -34.600 1.00 51.70 172 A 1 
ATOM 1390 N N   . GLY A 1 173 ? 11.390  20.615  -36.170 1.00 53.57 173 A 1 
ATOM 1391 C CA  . GLY A 1 173 ? 11.120  19.891  -37.418 1.00 52.47 173 A 1 
ATOM 1392 C C   . GLY A 1 173 ? 11.458  18.394  -37.392 1.00 53.83 173 A 1 
ATOM 1393 O O   . GLY A 1 173 ? 11.498  17.765  -38.444 1.00 51.49 173 A 1 
ATOM 1394 N N   . VAL A 1 174 ? 11.715  17.820  -36.212 1.00 59.57 174 A 1 
ATOM 1395 C CA  . VAL A 1 174 ? 12.002  16.393  -36.042 1.00 59.94 174 A 1 
ATOM 1396 C C   . VAL A 1 174 ? 10.960  15.774  -35.116 1.00 60.94 174 A 1 
ATOM 1397 O O   . VAL A 1 174 ? 10.631  16.336  -34.071 1.00 57.88 174 A 1 
ATOM 1398 C CB  . VAL A 1 174 ? 13.428  16.161  -35.512 1.00 56.86 174 A 1 
ATOM 1399 C CG1 . VAL A 1 174 ? 13.762  14.666  -35.474 1.00 52.29 174 A 1 
ATOM 1400 C CG2 . VAL A 1 174 ? 14.485  16.830  -36.403 1.00 51.42 174 A 1 
ATOM 1401 N N   . THR A 1 175 ? 10.449  14.602  -35.494 1.00 59.26 175 A 1 
ATOM 1402 C CA  . THR A 1 175 ? 9.484   13.844  -34.697 1.00 58.91 175 A 1 
ATOM 1403 C C   . THR A 1 175 ? 9.904   12.381  -34.583 1.00 60.46 175 A 1 
ATOM 1404 O O   . THR A 1 175 ? 10.421  11.794  -35.531 1.00 57.43 175 A 1 
ATOM 1405 C CB  . THR A 1 175 ? 8.061   14.001  -35.251 1.00 54.55 175 A 1 
ATOM 1406 O OG1 . THR A 1 175 ? 7.166   13.270  -34.456 1.00 49.09 175 A 1 
ATOM 1407 C CG2 . THR A 1 175 ? 7.891   13.531  -36.695 1.00 46.91 175 A 1 
ATOM 1408 N N   . GLY A 1 176 ? 9.673   11.792  -33.413 1.00 62.81 176 A 1 
ATOM 1409 C CA  . GLY A 1 176 ? 9.775   10.343  -33.195 1.00 61.62 176 A 1 
ATOM 1410 C C   . GLY A 1 176 ? 8.501   9.590   -33.581 1.00 63.39 176 A 1 
ATOM 1411 O O   . GLY A 1 176 ? 8.382   8.408   -33.280 1.00 58.97 176 A 1 
ATOM 1412 N N   . SER A 1 177 ? 7.528   10.270  -34.205 1.00 64.56 177 A 1 
ATOM 1413 C CA  . SER A 1 177 ? 6.318   9.650   -34.747 1.00 64.23 177 A 1 
ATOM 1414 C C   . SER A 1 177 ? 6.503   9.350   -36.234 1.00 65.17 177 A 1 
ATOM 1415 O O   . SER A 1 177 ? 6.631   10.298  -37.013 1.00 62.27 177 A 1 
ATOM 1416 C CB  . SER A 1 177 ? 5.121   10.578  -34.569 1.00 60.25 177 A 1 
ATOM 1417 O OG  . SER A 1 177 ? 3.940   9.952   -35.036 1.00 54.33 177 A 1 
ATOM 1418 N N   . PRO A 1 178 ? 6.440   8.083   -36.665 1.00 60.65 178 A 1 
ATOM 1419 C CA  . PRO A 1 178 ? 6.483   7.744   -38.087 1.00 59.15 178 A 1 
ATOM 1420 C C   . PRO A 1 178 ? 5.377   8.416   -38.912 1.00 60.01 178 A 1 
ATOM 1421 O O   . PRO A 1 178 ? 5.567   8.728   -40.081 1.00 57.34 178 A 1 
ATOM 1422 C CB  . PRO A 1 178 ? 6.351   6.219   -38.132 1.00 55.40 178 A 1 
ATOM 1423 C CG  . PRO A 1 178 ? 6.873   5.756   -36.777 1.00 54.27 178 A 1 
ATOM 1424 C CD  . PRO A 1 178 ? 6.429   6.878   -35.848 1.00 56.62 178 A 1 
ATOM 1425 N N   . ALA A 1 179 ? 4.224   8.683   -38.283 1.00 62.10 179 A 1 
ATOM 1426 C CA  . ALA A 1 179 ? 3.081   9.339   -38.917 1.00 62.12 179 A 1 
ATOM 1427 C C   . ALA A 1 179 ? 3.105   10.884  -38.819 1.00 64.10 179 A 1 
ATOM 1428 O O   . ALA A 1 179 ? 2.157   11.530  -39.251 1.00 60.36 179 A 1 
ATOM 1429 C CB  . ALA A 1 179 ? 1.804   8.734   -38.322 1.00 58.05 179 A 1 
ATOM 1430 N N   . GLY A 1 180 ? 4.135   11.487  -38.206 1.00 66.26 180 A 1 
ATOM 1431 C CA  . GLY A 1 180 ? 4.259   12.947  -38.064 1.00 67.18 180 A 1 
ATOM 1432 C C   . GLY A 1 180 ? 3.209   13.598  -37.150 1.00 69.29 180 A 1 
ATOM 1433 O O   . GLY A 1 180 ? 3.035   14.808  -37.193 1.00 66.73 180 A 1 
ATOM 1434 N N   . ILE A 1 181 ? 2.516   12.830  -36.316 1.00 69.43 181 A 1 
ATOM 1435 C CA  . ILE A 1 181 ? 1.383   13.305  -35.490 1.00 70.53 181 A 1 
ATOM 1436 C C   . ILE A 1 181 ? 1.794   13.898  -34.134 1.00 72.25 181 A 1 
ATOM 1437 O O   . ILE A 1 181 ? 0.941   14.375  -33.391 1.00 70.31 181 A 1 
ATOM 1438 C CB  . ILE A 1 181 ? 0.338   12.186  -35.297 1.00 67.99 181 A 1 
ATOM 1439 C CG1 . ILE A 1 181 ? 0.945   10.971  -34.560 1.00 63.30 181 A 1 
ATOM 1440 C CG2 . ILE A 1 181 ? -0.278  11.796  -36.650 1.00 61.93 181 A 1 
ATOM 1441 C CD1 . ILE A 1 181 ? -0.055  9.874   -34.195 1.00 58.39 181 A 1 
ATOM 1442 N N   . ILE A 1 182 ? 3.083   13.831  -33.761 1.00 72.85 182 A 1 
ATOM 1443 C CA  . ILE A 1 182 ? 3.593   14.360  -32.490 1.00 74.79 182 A 1 
ATOM 1444 C C   . ILE A 1 182 ? 4.123   15.775  -32.722 1.00 76.06 182 A 1 
ATOM 1445 O O   . ILE A 1 182 ? 5.070   15.968  -33.486 1.00 73.80 182 A 1 
ATOM 1446 C CB  . ILE A 1 182 ? 4.660   13.431  -31.871 1.00 72.84 182 A 1 
ATOM 1447 C CG1 . ILE A 1 182 ? 4.061   12.036  -31.588 1.00 69.20 182 A 1 
ATOM 1448 C CG2 . ILE A 1 182 ? 5.227   14.039  -30.572 1.00 68.20 182 A 1 
ATOM 1449 C CD1 . ILE A 1 182 ? 5.091   11.014  -31.096 1.00 64.49 182 A 1 
ATOM 1450 N N   . GLU A 1 183 ? 3.529   16.755  -32.041 1.00 76.28 183 A 1 
ATOM 1451 C CA  . GLU A 1 183 ? 4.016   18.135  -32.019 1.00 77.29 183 A 1 
ATOM 1452 C C   . GLU A 1 183 ? 5.372   18.226  -31.292 1.00 77.74 183 A 1 
ATOM 1453 O O   . GLU A 1 183 ? 5.610   17.470  -30.344 1.00 76.77 183 A 1 
ATOM 1454 C CB  . GLU A 1 183 ? 2.989   19.050  -31.329 1.00 76.36 183 A 1 
ATOM 1455 C CG  . GLU A 1 183 ? 1.666   19.175  -32.105 1.00 71.24 183 A 1 
ATOM 1456 C CD  . GLU A 1 183 ? 0.607   20.022  -31.369 1.00 70.60 183 A 1 
ATOM 1457 O OE1 . GLU A 1 183 ? -0.451  20.284  -31.976 1.00 65.63 183 A 1 
ATOM 1458 O OE2 . GLU A 1 183 ? 0.797   20.363  -30.171 1.00 66.93 183 A 1 
ATOM 1459 N N   . PRO A 1 184 ? 6.276   19.164  -31.676 1.00 80.28 184 A 1 
ATOM 1460 C CA  . PRO A 1 184 ? 7.499   19.425  -30.929 1.00 80.06 184 A 1 
ATOM 1461 C C   . PRO A 1 184 ? 7.198   19.799  -29.474 1.00 81.76 184 A 1 
ATOM 1462 O O   . PRO A 1 184 ? 6.304   20.598  -29.198 1.00 80.85 184 A 1 
ATOM 1463 C CB  . PRO A 1 184 ? 8.212   20.559  -31.673 1.00 77.74 184 A 1 
ATOM 1464 C CG  . PRO A 1 184 ? 7.676   20.442  -33.097 1.00 75.00 184 A 1 
ATOM 1465 C CD  . PRO A 1 184 ? 6.235   19.980  -32.880 1.00 77.20 184 A 1 
ATOM 1466 N N   . PHE A 1 185 ? 7.969   19.254  -28.540 1.00 82.47 185 A 1 
ATOM 1467 C CA  . PHE A 1 185 ? 7.840   19.518  -27.108 1.00 83.20 185 A 1 
ATOM 1468 C C   . PHE A 1 185 ? 9.217   19.597  -26.447 1.00 83.18 185 A 1 
ATOM 1469 O O   . PHE A 1 185 ? 10.235  19.225  -27.037 1.00 82.63 185 A 1 
ATOM 1470 C CB  . PHE A 1 185 ? 6.954   18.441  -26.460 1.00 83.34 185 A 1 
ATOM 1471 C CG  . PHE A 1 185 ? 7.550   17.044  -26.441 1.00 84.13 185 A 1 
ATOM 1472 C CD1 . PHE A 1 185 ? 7.345   16.171  -27.527 1.00 82.92 185 A 1 
ATOM 1473 C CD2 . PHE A 1 185 ? 8.314   16.613  -25.345 1.00 83.11 185 A 1 
ATOM 1474 C CE1 . PHE A 1 185 ? 7.901   14.885  -27.518 1.00 82.47 185 A 1 
ATOM 1475 C CE2 . PHE A 1 185 ? 8.875   15.323  -25.335 1.00 82.65 185 A 1 
ATOM 1476 C CZ  . PHE A 1 185 ? 8.668   14.458  -26.422 1.00 82.24 185 A 1 
ATOM 1477 N N   . GLN A 1 186 ? 9.270   20.079  -25.214 1.00 84.25 186 A 1 
ATOM 1478 C CA  . GLN A 1 186 ? 10.474  20.081  -24.388 1.00 84.23 186 A 1 
ATOM 1479 C C   . GLN A 1 186 ? 10.336  19.084  -23.236 1.00 85.02 186 A 1 
ATOM 1480 O O   . GLN A 1 186 ? 9.253   18.866  -22.690 1.00 84.62 186 A 1 
ATOM 1481 C CB  . GLN A 1 186 ? 10.780  21.493  -23.877 1.00 83.60 186 A 1 
ATOM 1482 C CG  . GLN A 1 186 ? 11.008  22.495  -25.020 1.00 78.74 186 A 1 
ATOM 1483 C CD  . GLN A 1 186 ? 11.390  23.882  -24.517 1.00 76.30 186 A 1 
ATOM 1484 O OE1 . GLN A 1 186 ? 11.950  24.061  -23.453 1.00 69.21 186 A 1 
ATOM 1485 N NE2 . GLN A 1 186 ? 11.131  24.919  -25.281 1.00 66.41 186 A 1 
ATOM 1486 N N   . THR A 1 187 ? 11.457  18.481  -22.842 1.00 85.61 187 A 1 
ATOM 1487 C CA  . THR A 1 187 ? 11.495  17.608  -21.665 1.00 85.51 187 A 1 
ATOM 1488 C C   . THR A 1 187 ? 11.591  18.425  -20.387 1.00 86.16 187 A 1 
ATOM 1489 O O   . THR A 1 187 ? 12.331  19.407  -20.335 1.00 84.63 187 A 1 
ATOM 1490 C CB  . THR A 1 187 ? 12.683  16.647  -21.705 1.00 83.62 187 A 1 
ATOM 1491 O OG1 . THR A 1 187 ? 13.884  17.354  -21.923 1.00 80.09 187 A 1 
ATOM 1492 C CG2 . THR A 1 187 ? 12.523  15.638  -22.823 1.00 79.25 187 A 1 
ATOM 1493 N N   . VAL A 1 188 ? 10.940  17.963  -19.330 1.00 86.94 188 A 1 
ATOM 1494 C CA  . VAL A 1 188 ? 11.097  18.538  -17.993 1.00 87.25 188 A 1 
ATOM 1495 C C   . VAL A 1 188 ? 12.484  18.211  -17.425 1.00 87.23 188 A 1 
ATOM 1496 O O   . VAL A 1 188 ? 12.968  17.077  -17.515 1.00 84.21 188 A 1 
ATOM 1497 C CB  . VAL A 1 188 ? 9.937   18.101  -17.080 1.00 85.72 188 A 1 
ATOM 1498 C CG1 . VAL A 1 188 ? 9.906   16.601  -16.791 1.00 77.55 188 A 1 
ATOM 1499 C CG2 . VAL A 1 188 ? 9.946   18.881  -15.765 1.00 78.10 188 A 1 
ATOM 1500 N N   . GLY A 1 189 ? 13.153  19.230  -16.862 1.00 85.81 189 A 1 
ATOM 1501 C CA  . GLY A 1 189 ? 14.400  19.044  -16.125 1.00 85.82 189 A 1 
ATOM 1502 C C   . GLY A 1 189 ? 14.151  18.533  -14.697 1.00 87.54 189 A 1 
ATOM 1503 O O   . GLY A 1 189 ? 13.061  18.718  -14.155 1.00 85.77 189 A 1 
ATOM 1504 N N   . PRO A 1 190 ? 15.170  17.947  -14.037 1.00 85.84 190 A 1 
ATOM 1505 C CA  . PRO A 1 190 ? 15.022  17.424  -12.675 1.00 86.39 190 A 1 
ATOM 1506 C C   . PRO A 1 190 ? 14.946  18.517  -11.596 1.00 87.77 190 A 1 
ATOM 1507 O O   . PRO A 1 190 ? 14.579  18.236  -10.458 1.00 85.25 190 A 1 
ATOM 1508 C CB  . PRO A 1 190 ? 16.254  16.533  -12.479 1.00 84.68 190 A 1 
ATOM 1509 C CG  . PRO A 1 190 ? 17.319  17.206  -13.346 1.00 83.26 190 A 1 
ATOM 1510 C CD  . PRO A 1 190 ? 16.519  17.727  -14.537 1.00 85.61 190 A 1 
ATOM 1511 N N   . PHE A 1 191 ? 15.334  19.753  -11.926 1.00 87.20 191 A 1 
ATOM 1512 C CA  . PHE A 1 191 ? 15.375  20.874  -10.987 1.00 86.63 191 A 1 
ATOM 1513 C C   . PHE A 1 191 ? 14.068  21.668  -10.972 1.00 85.94 191 A 1 
ATOM 1514 O O   . PHE A 1 191 ? 13.222  21.510  -11.840 1.00 80.65 191 A 1 
ATOM 1515 C CB  . PHE A 1 191 ? 16.596  21.756  -11.289 1.00 84.66 191 A 1 
ATOM 1516 C CG  . PHE A 1 191 ? 17.909  21.003  -11.205 1.00 82.84 191 A 1 
ATOM 1517 C CD1 . PHE A 1 191 ? 18.366  20.515  -9.969  1.00 77.86 191 A 1 
ATOM 1518 C CD2 . PHE A 1 191 ? 18.660  20.758  -12.371 1.00 77.72 191 A 1 
ATOM 1519 C CE1 . PHE A 1 191 ? 19.566  19.788  -9.896  1.00 73.72 191 A 1 
ATOM 1520 C CE2 . PHE A 1 191 ? 19.859  20.033  -12.301 1.00 73.77 191 A 1 
ATOM 1521 C CZ  . PHE A 1 191 ? 20.314  19.547  -11.062 1.00 74.61 191 A 1 
ATOM 1522 N N   . TRP A 1 192 ? 13.927  22.557  -9.972  1.00 86.55 192 A 1 
ATOM 1523 C CA  . TRP A 1 192 ? 12.756  23.381  -9.715  1.00 87.81 192 A 1 
ATOM 1524 C C   . TRP A 1 192 ? 11.549  22.573  -9.210  1.00 89.79 192 A 1 
ATOM 1525 O O   . TRP A 1 192 ? 11.633  22.055  -8.078  1.00 86.53 192 A 1 
ATOM 1526 C CB  . TRP A 1 192 ? 12.489  24.334  -10.899 1.00 82.68 192 A 1 
ATOM 1527 C CG  . TRP A 1 192 ? 11.468  25.402  -10.664 1.00 76.05 192 A 1 
ATOM 1528 C CD1 . TRP A 1 192 ? 11.385  26.195  -9.576  1.00 67.86 192 A 1 
ATOM 1529 C CD2 . TRP A 1 192 ? 10.374  25.796  -11.538 1.00 71.05 192 A 1 
ATOM 1530 N NE1 . TRP A 1 192 ? 10.314  27.048  -9.715  1.00 62.29 192 A 1 
ATOM 1531 C CE2 . TRP A 1 192 ? 9.663   26.857  -10.910 1.00 66.60 192 A 1 
ATOM 1532 C CE3 . TRP A 1 192 ? 9.922   25.373  -12.808 1.00 63.41 192 A 1 
ATOM 1533 C CZ2 . TRP A 1 192 ? 8.553   27.473  -11.509 1.00 64.37 192 A 1 
ATOM 1534 C CZ3 . TRP A 1 192 ? 8.810   25.987  -13.418 1.00 63.98 192 A 1 
ATOM 1535 C CH2 . TRP A 1 192 ? 8.130   27.035  -12.778 1.00 62.32 192 A 1 
ATOM 1536 N N   . LEU A 1 193 ? 10.465  22.441  -9.972  1.00 89.24 193 A 1 
ATOM 1537 C CA  . LEU A 1 193 ? 9.221   21.835  -9.475  1.00 90.13 193 A 1 
ATOM 1538 C C   . LEU A 1 193 ? 9.378   20.351  -9.084  1.00 90.44 193 A 1 
ATOM 1539 O O   . LEU A 1 193 ? 8.987   20.015  -7.961  1.00 89.50 193 A 1 
ATOM 1540 C CB  . LEU A 1 193 ? 8.072   22.042  -10.481 1.00 89.34 193 A 1 
ATOM 1541 C CG  . LEU A 1 193 ? 7.663   23.504  -10.714 1.00 86.96 193 A 1 
ATOM 1542 C CD1 . LEU A 1 193 ? 6.685   23.591  -11.882 1.00 82.58 193 A 1 
ATOM 1543 C CD2 . LEU A 1 193 ? 6.993   24.119  -9.479  1.00 82.56 193 A 1 
ATOM 1544 N N   . PRO A 1 194 ? 10.033  19.472  -9.884  1.00 92.02 194 A 1 
ATOM 1545 C CA  . PRO A 1 194 ? 10.260  18.082  -9.482  1.00 91.30 194 A 1 
ATOM 1546 C C   . PRO A 1 194 ? 11.090  17.951  -8.201  1.00 92.08 194 A 1 
ATOM 1547 O O   . PRO A 1 194 ? 10.785  17.136  -7.330  1.00 91.29 194 A 1 
ATOM 1548 C CB  . PRO A 1 194 ? 10.956  17.412  -10.672 1.00 89.37 194 A 1 
ATOM 1549 C CG  . PRO A 1 194 ? 10.496  18.250  -11.865 1.00 86.91 194 A 1 
ATOM 1550 C CD  . PRO A 1 194 ? 10.450  19.657  -11.268 1.00 89.29 194 A 1 
ATOM 1551 N N   . THR A 1 195 ? 12.116  18.798  -8.025  1.00 92.68 195 A 1 
ATOM 1552 C CA  . THR A 1 195 ? 12.931  18.813  -6.798  1.00 93.69 195 A 1 
ATOM 1553 C C   . THR A 1 195 ? 12.122  19.276  -5.587  1.00 94.11 195 A 1 
ATOM 1554 O O   . THR A 1 195 ? 12.254  18.694  -4.510  1.00 94.08 195 A 1 
ATOM 1555 C CB  . THR A 1 195 ? 14.170  19.703  -6.973  1.00 93.52 195 A 1 
ATOM 1556 O OG1 . THR A 1 195 ? 14.991  19.194  -7.990  1.00 86.67 195 A 1 
ATOM 1557 C CG2 . THR A 1 195 ? 15.051  19.760  -5.720  1.00 85.61 195 A 1 
ATOM 1558 N N   . ILE A 1 196 ? 11.265  20.297  -5.745  1.00 94.31 196 A 1 
ATOM 1559 C CA  . ILE A 1 196 ? 10.372  20.762  -4.673  1.00 94.67 196 A 1 
ATOM 1560 C C   . ILE A 1 196 ? 9.412   19.641  -4.267  1.00 94.64 196 A 1 
ATOM 1561 O O   . ILE A 1 196 ? 9.299   19.347  -3.075  1.00 94.29 196 A 1 
ATOM 1562 C CB  . ILE A 1 196 ? 9.618   22.050  -5.094  1.00 94.76 196 A 1 
ATOM 1563 C CG1 . ILE A 1 196 ? 10.612  23.228  -5.215  1.00 92.54 196 A 1 
ATOM 1564 C CG2 . ILE A 1 196 ? 8.507   22.403  -4.084  1.00 91.54 196 A 1 
ATOM 1565 C CD1 . ILE A 1 196 ? 10.030  24.457  -5.922  1.00 84.95 196 A 1 
ATOM 1566 N N   . ASN A 1 197 ? 8.776   18.972  -5.229  1.00 94.34 197 A 1 
ATOM 1567 C CA  . ASN A 1 197 ? 7.871   17.855  -4.962  1.00 93.50 197 A 1 
ATOM 1568 C C   . ASN A 1 197 ? 8.575   16.700  -4.239  1.00 93.86 197 A 1 
ATOM 1569 O O   . ASN A 1 197 ? 8.075   16.210  -3.222  1.00 92.98 197 A 1 
ATOM 1570 C CB  . ASN A 1 197 ? 7.218   17.409  -6.288  1.00 92.01 197 A 1 
ATOM 1571 C CG  . ASN A 1 197 ? 6.023   18.273  -6.650  1.00 84.76 197 A 1 
ATOM 1572 O OD1 . ASN A 1 197 ? 5.423   18.914  -5.802  1.00 74.18 197 A 1 
ATOM 1573 N ND2 . ASN A 1 197 ? 5.620   18.291  -7.897  1.00 74.21 197 A 1 
ATOM 1574 N N   . THR A 1 198 ? 9.787   16.342  -4.676  1.00 94.00 198 A 1 
ATOM 1575 C CA  . THR A 1 198 ? 10.610  15.326  -4.004  1.00 93.57 198 A 1 
ATOM 1576 C C   . THR A 1 198 ? 10.929  15.733  -2.564  1.00 94.36 198 A 1 
ATOM 1577 O O   . THR A 1 198 ? 10.768  14.940  -1.638  1.00 94.19 198 A 1 
ATOM 1578 C CB  . THR A 1 198 ? 11.916  15.088  -4.778  1.00 92.46 198 A 1 
ATOM 1579 O OG1 . THR A 1 198 ? 11.647  14.726  -6.109  1.00 87.89 198 A 1 
ATOM 1580 C CG2 . THR A 1 198 ? 12.759  13.969  -4.172  1.00 86.55 198 A 1 
ATOM 1581 N N   . ALA A 1 199 ? 11.339  16.994  -2.338  1.00 94.48 199 A 1 
ATOM 1582 C CA  . ALA A 1 199 ? 11.649  17.492  -0.998  1.00 95.14 199 A 1 
ATOM 1583 C C   . ALA A 1 199 ? 10.420  17.495  -0.069  1.00 95.51 199 A 1 
ATOM 1584 O O   . ALA A 1 199 ? 10.546  17.161  1.112   1.00 95.60 199 A 1 
ATOM 1585 C CB  . ALA A 1 199 ? 12.265  18.890  -1.128  1.00 95.50 199 A 1 
ATOM 1586 N N   . LEU A 1 200 ? 9.229   17.833  -0.592  1.00 95.28 200 A 1 
ATOM 1587 C CA  . LEU A 1 200 ? 7.970   17.792  0.162   1.00 95.22 200 A 1 
ATOM 1588 C C   . LEU A 1 200 ? 7.635   16.366  0.610   1.00 95.51 200 A 1 
ATOM 1589 O O   . LEU A 1 200 ? 7.332   16.161  1.791   1.00 95.27 200 A 1 
ATOM 1590 C CB  . LEU A 1 200 ? 6.825   18.373  -0.690  1.00 95.42 200 A 1 
ATOM 1591 C CG  . LEU A 1 200 ? 6.866   19.902  -0.870  1.00 94.33 200 A 1 
ATOM 1592 C CD1 . LEU A 1 200 ? 5.879   20.314  -1.964  1.00 91.65 200 A 1 
ATOM 1593 C CD2 . LEU A 1 200 ? 6.490   20.641  0.414   1.00 92.18 200 A 1 
ATOM 1594 N N   . LEU A 1 201 ? 7.741   15.380  -0.285  1.00 95.07 201 A 1 
ATOM 1595 C CA  . LEU A 1 201 ? 7.478   13.976  0.041   1.00 94.52 201 A 1 
ATOM 1596 C C   . LEU A 1 201 ? 8.482   13.432  1.055   1.00 95.14 201 A 1 
ATOM 1597 O O   . LEU A 1 201 ? 8.063   12.947  2.106   1.00 94.45 201 A 1 
ATOM 1598 C CB  . LEU A 1 201 ? 7.450   13.118  -1.231  1.00 92.99 201 A 1 
ATOM 1599 C CG  . LEU A 1 201 ? 6.213   13.347  -2.115  1.00 88.34 201 A 1 
ATOM 1600 C CD1 . LEU A 1 201 ? 6.314   12.419  -3.323  1.00 83.68 201 A 1 
ATOM 1601 C CD2 . LEU A 1 201 ? 4.896   13.057  -1.390  1.00 82.43 201 A 1 
ATOM 1602 N N   . LEU A 1 202 ? 9.791   13.612  0.832   1.00 94.78 202 A 1 
ATOM 1603 C CA  . LEU A 1 202 ? 10.816  13.164  1.784   1.00 94.58 202 A 1 
ATOM 1604 C C   . LEU A 1 202 ? 10.639  13.809  3.169   1.00 95.21 202 A 1 
ATOM 1605 O O   . LEU A 1 202 ? 10.726  13.133  4.196   1.00 95.24 202 A 1 
ATOM 1606 C CB  . LEU A 1 202 ? 12.209  13.483  1.220   1.00 94.13 202 A 1 
ATOM 1607 C CG  . LEU A 1 202 ? 12.616  12.658  -0.020  1.00 88.70 202 A 1 
ATOM 1608 C CD1 . LEU A 1 202 ? 13.973  13.156  -0.518  1.00 83.47 202 A 1 
ATOM 1609 C CD2 . LEU A 1 202 ? 12.732  11.165  0.284   1.00 82.87 202 A 1 
ATOM 1610 N N   . SER A 1 203 ? 10.328  15.115  3.214   1.00 95.18 203 A 1 
ATOM 1611 C CA  . SER A 1 203 ? 10.041  15.805  4.479   1.00 95.53 203 A 1 
ATOM 1612 C C   . SER A 1 203 ? 8.808   15.221  5.169   1.00 95.71 203 A 1 
ATOM 1613 O O   . SER A 1 203 ? 8.796   15.060  6.390   1.00 95.31 203 A 1 
ATOM 1614 C CB  . SER A 1 203 ? 9.818   17.304  4.253   1.00 95.79 203 A 1 
ATOM 1615 O OG  . SER A 1 203 ? 10.959  17.903  3.673   1.00 87.78 203 A 1 
ATOM 1616 N N   . SER A 1 204 ? 7.777   14.864  4.407   1.00 96.13 204 A 1 
ATOM 1617 C CA  . SER A 1 204 ? 6.555   14.260  4.935   1.00 95.63 204 A 1 
ATOM 1618 C C   . SER A 1 204 ? 6.789   12.856  5.509   1.00 95.80 204 A 1 
ATOM 1619 O O   . SER A 1 204 ? 6.266   12.549  6.582   1.00 95.12 204 A 1 
ATOM 1620 C CB  . SER A 1 204 ? 5.454   14.274  3.872   1.00 94.94 204 A 1 
ATOM 1621 O OG  . SER A 1 204 ? 5.606   13.225  2.946   1.00 89.43 204 A 1 
ATOM 1622 N N   . GLY A 1 205 ? 7.663   12.048  4.894   1.00 95.73 205 A 1 
ATOM 1623 C CA  . GLY A 1 205 ? 8.084   10.753  5.437   1.00 95.09 205 A 1 
ATOM 1624 C C   . GLY A 1 205 ? 8.825   10.888  6.770   1.00 95.57 205 A 1 
ATOM 1625 O O   . GLY A 1 205 ? 8.557   10.155  7.730   1.00 94.75 205 A 1 
ATOM 1626 N N   . VAL A 1 206 ? 9.694   11.907  6.904   1.00 96.40 206 A 1 
ATOM 1627 C CA  . VAL A 1 206 ? 10.359  12.227  8.178   1.00 96.74 206 A 1 
ATOM 1628 C C   . VAL A 1 206 ? 9.339   12.634  9.244   1.00 96.98 206 A 1 
ATOM 1629 O O   . VAL A 1 206 ? 9.384   12.118  10.363  1.00 96.74 206 A 1 
ATOM 1630 C CB  . VAL A 1 206 ? 11.431  13.319  7.989   1.00 96.76 206 A 1 
ATOM 1631 C CG1 . VAL A 1 206 ? 12.038  13.771  9.327   1.00 94.57 206 A 1 
ATOM 1632 C CG2 . VAL A 1 206 ? 12.589  12.804  7.125   1.00 93.96 206 A 1 
ATOM 1633 N N   . THR A 1 207 ? 8.385   13.520  8.920   1.00 96.89 207 A 1 
ATOM 1634 C CA  . THR A 1 207 ? 7.362   13.951  9.889   1.00 97.04 207 A 1 
ATOM 1635 C C   . THR A 1 207 ? 6.456   12.803  10.331  1.00 97.00 207 A 1 
ATOM 1636 O O   . THR A 1 207 ? 6.141   12.707  11.523  1.00 96.36 207 A 1 
ATOM 1637 C CB  . THR A 1 207 ? 6.506   15.125  9.386   1.00 96.87 207 A 1 
ATOM 1638 O OG1 . THR A 1 207 ? 5.843   14.851  8.187   1.00 93.22 207 A 1 
ATOM 1639 C CG2 . THR A 1 207 ? 7.334   16.393  9.179   1.00 92.48 207 A 1 
ATOM 1640 N N   . LEU A 1 208 ? 6.102   11.889  9.431   1.00 96.91 208 A 1 
ATOM 1641 C CA  . LEU A 1 208 ? 5.339   10.684  9.752   1.00 96.66 208 A 1 
ATOM 1642 C C   . LEU A 1 208 ? 6.122   9.737   10.669  1.00 96.57 208 A 1 
ATOM 1643 O O   . LEU A 1 208 ? 5.568   9.216   11.638  1.00 95.74 208 A 1 
ATOM 1644 C CB  . LEU A 1 208 ? 4.948   9.986   8.441   1.00 96.17 208 A 1 
ATOM 1645 C CG  . LEU A 1 208 ? 4.094   8.723   8.652   1.00 95.21 208 A 1 
ATOM 1646 C CD1 . LEU A 1 208 ? 2.797   9.012   9.407   1.00 91.88 208 A 1 
ATOM 1647 C CD2 . LEU A 1 208 ? 3.737   8.149   7.287   1.00 91.90 208 A 1 
ATOM 1648 N N   . THR A 1 209 ? 7.419   9.558   10.410  1.00 96.76 209 A 1 
ATOM 1649 C CA  . THR A 1 209 ? 8.306   8.744   11.258  1.00 96.32 209 A 1 
ATOM 1650 C C   . THR A 1 209 ? 8.380   9.303   12.681  1.00 96.39 209 A 1 
ATOM 1651 O O   . THR A 1 209 ? 8.237   8.560   13.654  1.00 96.02 209 A 1 
ATOM 1652 C CB  . THR A 1 209 ? 9.708   8.658   10.638  1.00 96.03 209 A 1 
ATOM 1653 O OG1 . THR A 1 209 ? 9.629   8.081   9.366   1.00 92.14 209 A 1 
ATOM 1654 C CG2 . THR A 1 209 ? 10.654  7.786   11.461  1.00 91.04 209 A 1 
ATOM 1655 N N   . ILE A 1 210 ? 8.525   10.629  12.823  1.00 96.88 210 A 1 
ATOM 1656 C CA  . ILE A 1 210 ? 8.501   11.294  14.136  1.00 97.04 210 A 1 
ATOM 1657 C C   . ILE A 1 210 ? 7.137   11.099  14.819  1.00 96.90 210 A 1 
ATOM 1658 O O   . ILE A 1 210 ? 7.090   10.803  16.015  1.00 96.45 210 A 1 
ATOM 1659 C CB  . ILE A 1 210 ? 8.856   12.793  13.999  1.00 97.51 210 A 1 
ATOM 1660 C CG1 . ILE A 1 210 ? 10.303  12.977  13.481  1.00 96.78 210 A 1 
ATOM 1661 C CG2 . ILE A 1 210 ? 8.710   13.506  15.361  1.00 96.20 210 A 1 
ATOM 1662 C CD1 . ILE A 1 210 ? 10.602  14.397  12.991  1.00 93.88 210 A 1 
ATOM 1663 N N   . ALA A 1 211 ? 6.030   11.210  14.078  1.00 96.94 211 A 1 
ATOM 1664 C CA  . ALA A 1 211 ? 4.692   10.955  14.604  1.00 96.49 211 A 1 
ATOM 1665 C C   . ALA A 1 211 ? 4.548   9.518   15.125  1.00 96.18 211 A 1 
ATOM 1666 O O   . ALA A 1 211 ? 4.017   9.311   16.218  1.00 95.53 211 A 1 
ATOM 1667 C CB  . ALA A 1 211 ? 3.650   11.254  13.516  1.00 96.55 211 A 1 
ATOM 1668 N N   . HIS A 1 212 ? 5.063   8.531   14.391  1.00 96.69 212 A 1 
ATOM 1669 C CA  . HIS A 1 212 ? 5.036   7.128   14.800  1.00 95.79 212 A 1 
ATOM 1670 C C   . HIS A 1 212 ? 5.839   6.894   16.087  1.00 95.86 212 A 1 
ATOM 1671 O O   . HIS A 1 212 ? 5.326   6.286   17.029  1.00 95.26 212 A 1 
ATOM 1672 C CB  . HIS A 1 212 ? 5.533   6.243   13.650  1.00 94.27 212 A 1 
ATOM 1673 C CG  . HIS A 1 212 ? 5.417   4.759   13.916  1.00 90.63 212 A 1 
ATOM 1674 N ND1 . HIS A 1 212 ? 6.199   3.777   13.342  1.00 78.18 212 A 1 
ATOM 1675 C CD2 . HIS A 1 212 ? 4.526   4.131   14.748  1.00 78.46 212 A 1 
ATOM 1676 C CE1 . HIS A 1 212 ? 5.780   2.597   13.810  1.00 79.95 212 A 1 
ATOM 1677 N NE2 . HIS A 1 212 ? 4.770   2.762   14.676  1.00 81.39 212 A 1 
ATOM 1678 N N   . HIS A 1 213 ? 7.056   7.438   16.189  1.00 96.22 213 A 1 
ATOM 1679 C CA  . HIS A 1 213 ? 7.842   7.362   17.424  1.00 96.46 213 A 1 
ATOM 1680 C C   . HIS A 1 213 ? 7.145   8.045   18.609  1.00 96.80 213 A 1 
ATOM 1681 O O   . HIS A 1 213 ? 7.140   7.492   19.707  1.00 96.09 213 A 1 
ATOM 1682 C CB  . HIS A 1 213 ? 9.232   7.960   17.193  1.00 96.46 213 A 1 
ATOM 1683 C CG  . HIS A 1 213 ? 10.128  7.056   16.384  1.00 94.91 213 A 1 
ATOM 1684 N ND1 . HIS A 1 213 ? 10.512  5.780   16.736  1.00 79.94 213 A 1 
ATOM 1685 C CD2 . HIS A 1 213 ? 10.721  7.341   15.192  1.00 81.42 213 A 1 
ATOM 1686 C CE1 . HIS A 1 213 ? 11.315  5.312   15.770  1.00 84.13 213 A 1 
ATOM 1687 N NE2 . HIS A 1 213 ? 11.476  6.229   14.813  1.00 86.48 213 A 1 
ATOM 1688 N N   . ALA A 1 214 ? 6.506   9.186   18.386  1.00 96.50 214 A 1 
ATOM 1689 C CA  . ALA A 1 214 ? 5.725   9.865   19.417  1.00 96.43 214 A 1 
ATOM 1690 C C   . ALA A 1 214 ? 4.521   9.024   19.879  1.00 96.34 214 A 1 
ATOM 1691 O O   . ALA A 1 214 ? 4.243   8.972   21.073  1.00 95.68 214 A 1 
ATOM 1692 C CB  . ALA A 1 214 ? 5.293   11.235  18.880  1.00 96.65 214 A 1 
ATOM 1693 N N   . LEU A 1 215 ? 3.834   8.329   18.962  1.00 96.34 215 A 1 
ATOM 1694 C CA  . LEU A 1 215 ? 2.744   7.408   19.309  1.00 95.71 215 A 1 
ATOM 1695 C C   . LEU A 1 215 ? 3.241   6.240   20.165  1.00 95.36 215 A 1 
ATOM 1696 O O   . LEU A 1 215 ? 2.643   5.945   21.195  1.00 94.63 215 A 1 
ATOM 1697 C CB  . LEU A 1 215 ? 2.068   6.908   18.019  1.00 95.07 215 A 1 
ATOM 1698 C CG  . LEU A 1 215 ? 0.851   5.994   18.259  1.00 93.55 215 A 1 
ATOM 1699 C CD1 . LEU A 1 215 ? -0.242  6.675   19.084  1.00 88.48 215 A 1 
ATOM 1700 C CD2 . LEU A 1 215 ? 0.247   5.603   16.909  1.00 88.57 215 A 1 
ATOM 1701 N N   . ARG A 1 216 ? 4.354   5.618   19.774  1.00 95.83 216 A 1 
ATOM 1702 C CA  . ARG A 1 216 ? 5.008   4.515   20.509  1.00 95.52 216 A 1 
ATOM 1703 C C   . ARG A 1 216 ? 5.484   4.914   21.910  1.00 96.02 216 A 1 
ATOM 1704 O O   . ARG A 1 216 ? 5.557   4.056   22.782  1.00 95.30 216 A 1 
ATOM 1705 C CB  . ARG A 1 216 ? 6.200   4.014   19.682  1.00 94.96 216 A 1 
ATOM 1706 C CG  . ARG A 1 216 ? 5.809   3.263   18.400  1.00 90.61 216 A 1 
ATOM 1707 C CD  . ARG A 1 216 ? 5.384   1.821   18.667  1.00 86.47 216 A 1 
ATOM 1708 N NE  . ARG A 1 216 ? 6.483   1.026   19.238  1.00 78.61 216 A 1 
ATOM 1709 C CZ  . ARG A 1 216 ? 6.566   -0.290  19.263  1.00 72.58 216 A 1 
ATOM 1710 N NH1 . ARG A 1 216 ? 5.640   -1.053  18.758  1.00 67.55 216 A 1 
ATOM 1711 N NH2 . ARG A 1 216 ? 7.602   -0.871  19.801  1.00 63.50 216 A 1 
ATOM 1712 N N   . ALA A 1 217 ? 5.811   6.189   22.106  1.00 95.65 217 A 1 
ATOM 1713 C CA  . ALA A 1 217 ? 6.209   6.764   23.392  1.00 95.63 217 A 1 
ATOM 1714 C C   . ALA A 1 217 ? 5.029   7.364   24.190  1.00 95.35 217 A 1 
ATOM 1715 O O   . ALA A 1 217 ? 5.253   8.099   25.145  1.00 93.82 217 A 1 
ATOM 1716 C CB  . ALA A 1 217 ? 7.325   7.786   23.124  1.00 95.97 217 A 1 
ATOM 1717 N N   . ASP A 1 218 ? 3.786   7.104   23.767  1.00 95.10 218 A 1 
ATOM 1718 C CA  . ASP A 1 218 ? 2.547   7.652   24.345  1.00 94.71 218 A 1 
ATOM 1719 C C   . ASP A 1 218 ? 2.470   9.203   24.371  1.00 95.06 218 A 1 
ATOM 1720 O O   . ASP A 1 218 ? 1.701   9.829   25.104  1.00 93.11 218 A 1 
ATOM 1721 C CB  . ASP A 1 218 ? 2.222   6.969   25.685  1.00 93.24 218 A 1 
ATOM 1722 C CG  . ASP A 1 218 ? 0.732   7.057   26.039  1.00 88.82 218 A 1 
ATOM 1723 O OD1 . ASP A 1 218 ? -0.098  7.030   25.094  1.00 82.86 218 A 1 
ATOM 1724 O OD2 . ASP A 1 218 ? 0.420   7.135   27.245  1.00 81.84 218 A 1 
ATOM 1725 N N   . HIS A 1 219 ? 3.238   9.872   23.494  1.00 95.59 219 A 1 
ATOM 1726 C CA  . HIS A 1 219 ? 3.215   11.327  23.335  1.00 95.96 219 A 1 
ATOM 1727 C C   . HIS A 1 219 ? 2.150   11.773  22.320  1.00 96.18 219 A 1 
ATOM 1728 O O   . HIS A 1 219 ? 2.442   12.376  21.275  1.00 94.96 219 A 1 
ATOM 1729 C CB  . HIS A 1 219 ? 4.627   11.837  23.014  1.00 95.99 219 A 1 
ATOM 1730 C CG  . HIS A 1 219 ? 5.621   11.633  24.131  1.00 95.00 219 A 1 
ATOM 1731 N ND1 . HIS A 1 219 ? 5.365   11.635  25.484  1.00 78.93 219 A 1 
ATOM 1732 C CD2 . HIS A 1 219 ? 6.964   11.449  23.979  1.00 81.73 219 A 1 
ATOM 1733 C CE1 . HIS A 1 219 ? 6.526   11.448  26.123  1.00 85.00 219 A 1 
ATOM 1734 N NE2 . HIS A 1 219 ? 7.532   11.350  25.250  1.00 88.34 219 A 1 
ATOM 1735 N N   . ARG A 1 220 ? 0.866   11.516  22.640  1.00 95.35 220 A 1 
ATOM 1736 C CA  . ARG A 1 220 ? -0.286  11.749  21.745  1.00 95.18 220 A 1 
ATOM 1737 C C   . ARG A 1 220 ? -0.335  13.152  21.132  1.00 96.15 220 A 1 
ATOM 1738 O O   . ARG A 1 220 ? -0.530  13.285  19.922  1.00 95.15 220 A 1 
ATOM 1739 C CB  . ARG A 1 220 ? -1.582  11.437  22.514  1.00 93.07 220 A 1 
ATOM 1740 C CG  . ARG A 1 220 ? -2.845  11.586  21.638  1.00 87.51 220 A 1 
ATOM 1741 C CD  . ARG A 1 220 ? -4.115  11.183  22.397  1.00 86.68 220 A 1 
ATOM 1742 N NE  . ARG A 1 220 ? -4.155  9.731   22.673  1.00 83.20 220 A 1 
ATOM 1743 C CZ  . ARG A 1 220 ? -4.601  8.778   21.879  1.00 82.02 220 A 1 
ATOM 1744 N NH1 . ARG A 1 220 ? -5.134  9.025   20.720  1.00 70.58 220 A 1 
ATOM 1745 N NH2 . ARG A 1 220 ? -4.524  7.524   22.239  1.00 72.01 220 A 1 
ATOM 1746 N N   . ALA A 1 221 ? -0.141  14.205  21.925  1.00 95.18 221 A 1 
ATOM 1747 C CA  . ALA A 1 221 ? -0.189  15.583  21.424  1.00 95.97 221 A 1 
ATOM 1748 C C   . ALA A 1 221 ? 0.925   15.891  20.404  1.00 96.68 221 A 1 
ATOM 1749 O O   . ALA A 1 221 ? 0.720   16.661  19.464  1.00 96.38 221 A 1 
ATOM 1750 C CB  . ALA A 1 221 ? -0.115  16.534  22.624  1.00 95.90 221 A 1 
ATOM 1751 N N   . GLN A 1 222 ? 2.107   15.301  20.567  1.00 96.62 222 A 1 
ATOM 1752 C CA  . GLN A 1 222 ? 3.205   15.414  19.608  1.00 97.18 222 A 1 
ATOM 1753 C C   . GLN A 1 222 ? 2.886   14.633  18.330  1.00 97.56 222 A 1 
ATOM 1754 O O   . GLN A 1 222 ? 3.019   15.187  17.240  1.00 97.35 222 A 1 
ATOM 1755 C CB  . GLN A 1 222 ? 4.507   14.950  20.269  1.00 97.10 222 A 1 
ATOM 1756 C CG  . GLN A 1 222 ? 5.733   15.165  19.371  1.00 86.40 222 A 1 
ATOM 1757 C CD  . GLN A 1 222 ? 7.036   14.772  20.057  1.00 84.49 222 A 1 
ATOM 1758 O OE1 . GLN A 1 222 ? 7.065   14.357  21.201  1.00 75.96 222 A 1 
ATOM 1759 N NE2 . GLN A 1 222 ? 8.169   14.902  19.403  1.00 75.02 222 A 1 
ATOM 1760 N N   . CYS A 1 223 ? 2.391   13.402  18.469  1.00 96.49 223 A 1 
ATOM 1761 C CA  . CYS A 1 223 ? 1.946   12.573  17.348  1.00 96.57 223 A 1 
ATOM 1762 C C   . CYS A 1 223 ? 0.926   13.315  16.467  1.00 96.87 223 A 1 
ATOM 1763 O O   . CYS A 1 223 ? 1.149   13.472  15.270  1.00 96.29 223 A 1 
ATOM 1764 C CB  . CYS A 1 223 ? 1.381   11.261  17.915  1.00 96.12 223 A 1 
ATOM 1765 S SG  . CYS A 1 223 ? 0.815   10.198  16.555  1.00 94.74 223 A 1 
ATOM 1766 N N   . ILE A 1 224 ? -0.136  13.871  17.054  1.00 96.58 224 A 1 
ATOM 1767 C CA  . ILE A 1 224 ? -1.179  14.613  16.325  1.00 96.64 224 A 1 
ATOM 1768 C C   . ILE A 1 224 ? -0.597  15.813  15.562  1.00 97.00 224 A 1 
ATOM 1769 O O   . ILE A 1 224 ? -0.960  16.037  14.409  1.00 96.77 224 A 1 
ATOM 1770 C CB  . ILE A 1 224 ? -2.304  15.044  17.297  1.00 96.27 224 A 1 
ATOM 1771 C CG1 . ILE A 1 224 ? -3.093  13.807  17.783  1.00 94.50 224 A 1 
ATOM 1772 C CG2 . ILE A 1 224 ? -3.268  16.053  16.644  1.00 94.10 224 A 1 
ATOM 1773 C CD1 . ILE A 1 224 ? -3.994  14.077  18.996  1.00 89.78 224 A 1 
ATOM 1774 N N   . ARG A 1 225 ? 0.322   16.583  16.166  1.00 97.29 225 A 1 
ATOM 1775 C CA  . ARG A 1 225 ? 0.959   17.736  15.497  1.00 97.61 225 A 1 
ATOM 1776 C C   . ARG A 1 225 ? 1.753   17.319  14.257  1.00 97.82 225 A 1 
ATOM 1777 O O   . ARG A 1 225 ? 1.596   17.935  13.210  1.00 97.60 225 A 1 
ATOM 1778 C CB  . ARG A 1 225 ? 1.863   18.502  16.474  1.00 97.29 225 A 1 
ATOM 1779 C CG  . ARG A 1 225 ? 1.052   19.362  17.455  1.00 88.30 225 A 1 
ATOM 1780 C CD  . ARG A 1 225 ? 1.965   20.189  18.368  1.00 88.52 225 A 1 
ATOM 1781 N NE  . ARG A 1 225 ? 2.786   19.361  19.266  1.00 78.03 225 A 1 
ATOM 1782 C CZ  . ARG A 1 225 ? 3.773   19.792  20.044  1.00 73.68 225 A 1 
ATOM 1783 N NH1 . ARG A 1 225 ? 4.122   21.045  20.090  1.00 66.51 225 A 1 
ATOM 1784 N NH2 . ARG A 1 225 ? 4.432   18.954  20.798  1.00 63.92 225 A 1 
ATOM 1785 N N   . PHE A 1 226 ? 2.572   16.278  14.368  1.00 97.19 226 A 1 
ATOM 1786 C CA  . PHE A 1 226 ? 3.352   15.788  13.232  1.00 97.42 226 A 1 
ATOM 1787 C C   . PHE A 1 226 ? 2.482   15.120  12.162  1.00 97.49 226 A 1 
ATOM 1788 O O   . PHE A 1 226 ? 2.756   15.301  10.979  1.00 96.97 226 A 1 
ATOM 1789 C CB  . PHE A 1 226 ? 4.471   14.870  13.726  1.00 97.47 226 A 1 
ATOM 1790 C CG  . PHE A 1 226 ? 5.675   15.633  14.242  1.00 97.28 226 A 1 
ATOM 1791 C CD1 . PHE A 1 226 ? 6.542   16.261  13.327  1.00 94.74 226 A 1 
ATOM 1792 C CD2 . PHE A 1 226 ? 5.935   15.731  15.621  1.00 95.07 226 A 1 
ATOM 1793 C CE1 . PHE A 1 226 ? 7.661   16.977  13.785  1.00 94.13 226 A 1 
ATOM 1794 C CE2 . PHE A 1 226 ? 7.053   16.448  16.082  1.00 94.27 226 A 1 
ATOM 1795 C CZ  . PHE A 1 226 ? 7.919   17.071  15.164  1.00 94.76 226 A 1 
ATOM 1796 N N   . MET A 1 227 ? 1.386   14.453  12.538  1.00 97.20 227 A 1 
ATOM 1797 C CA  . MET A 1 227 ? 0.404   13.936  11.581  1.00 97.05 227 A 1 
ATOM 1798 C C   . MET A 1 227 ? -0.248  15.058  10.770  1.00 97.21 227 A 1 
ATOM 1799 O O   . MET A 1 227 ? -0.318  14.962  9.549   1.00 96.85 227 A 1 
ATOM 1800 C CB  . MET A 1 227 ? -0.676  13.128  12.317  1.00 96.76 227 A 1 
ATOM 1801 C CG  . MET A 1 227 ? -0.166  11.759  12.769  1.00 94.24 227 A 1 
ATOM 1802 S SD  . MET A 1 227 ? 0.283   10.617  11.430  1.00 93.33 227 A 1 
ATOM 1803 C CE  . MET A 1 227 ? -1.345  10.307  10.697  1.00 84.68 227 A 1 
ATOM 1804 N N   . TRP A 1 228 ? -0.669  16.152  11.403  1.00 97.54 228 A 1 
ATOM 1805 C CA  . TRP A 1 228 ? -1.201  17.312  10.679  1.00 97.68 228 A 1 
ATOM 1806 C C   . TRP A 1 228 ? -0.170  17.956  9.756   1.00 97.70 228 A 1 
ATOM 1807 O O   . TRP A 1 228 ? -0.520  18.346  8.642   1.00 97.14 228 A 1 
ATOM 1808 C CB  . TRP A 1 228 ? -1.756  18.347  11.664  1.00 97.60 228 A 1 
ATOM 1809 C CG  . TRP A 1 228 ? -3.158  18.068  12.100  1.00 97.31 228 A 1 
ATOM 1810 C CD1 . TRP A 1 228 ? -3.574  17.835  13.366  1.00 94.94 228 A 1 
ATOM 1811 C CD2 . TRP A 1 228 ? -4.352  17.985  11.264  1.00 96.31 228 A 1 
ATOM 1812 N NE1 . TRP A 1 228 ? -4.934  17.615  13.370  1.00 94.64 228 A 1 
ATOM 1813 C CE2 . TRP A 1 228 ? -5.466  17.688  12.100  1.00 95.80 228 A 1 
ATOM 1814 C CE3 . TRP A 1 228 ? -4.603  18.123  9.879   1.00 95.28 228 A 1 
ATOM 1815 C CZ2 . TRP A 1 228 ? -6.766  17.530  11.587  1.00 94.52 228 A 1 
ATOM 1816 C CZ3 . TRP A 1 228 ? -5.902  17.966  9.356   1.00 93.48 228 A 1 
ATOM 1817 C CH2 . TRP A 1 228 ? -6.979  17.667  10.208  1.00 92.60 228 A 1 
ATOM 1818 N N   . LEU A 1 229 ? 1.098   18.029  10.183  1.00 97.60 229 A 1 
ATOM 1819 C CA  . LEU A 1 229 ? 2.179   18.516  9.330   1.00 97.64 229 A 1 
ATOM 1820 C C   . LEU A 1 229 ? 2.383   17.605  8.110   1.00 97.63 229 A 1 
ATOM 1821 O O   . LEU A 1 229 ? 2.506   18.108  6.998   1.00 97.11 229 A 1 
ATOM 1822 C CB  . LEU A 1 229 ? 3.455   18.665  10.179  1.00 97.56 229 A 1 
ATOM 1823 C CG  . LEU A 1 229 ? 4.671   19.216  9.407   1.00 89.19 229 A 1 
ATOM 1824 C CD1 . LEU A 1 229 ? 4.397   20.586  8.781   1.00 81.53 229 A 1 
ATOM 1825 C CD2 . LEU A 1 229 ? 5.852   19.367  10.376  1.00 83.43 229 A 1 
ATOM 1826 N N   . THR A 1 230 ? 2.349   16.287  8.285   1.00 97.40 230 A 1 
ATOM 1827 C CA  . THR A 1 230 ? 2.436   15.313  7.182   1.00 96.94 230 A 1 
ATOM 1828 C C   . THR A 1 230 ? 1.288   15.492  6.187   1.00 96.85 230 A 1 
ATOM 1829 O O   . THR A 1 230 ? 1.524   15.587  4.986   1.00 96.09 230 A 1 
ATOM 1830 C CB  . THR A 1 230 ? 2.434   13.870  7.713   1.00 96.61 230 A 1 
ATOM 1831 O OG1 . THR A 1 230 ? 3.454   13.683  8.666   1.00 92.67 230 A 1 
ATOM 1832 C CG2 . THR A 1 230 ? 2.690   12.847  6.612   1.00 92.76 230 A 1 
ATOM 1833 N N   . VAL A 1 231 ? 0.040   15.604  6.666   1.00 96.90 231 A 1 
ATOM 1834 C CA  . VAL A 1 231 ? -1.136  15.857  5.814   1.00 96.57 231 A 1 
ATOM 1835 C C   . VAL A 1 231 ? -0.989  17.178  5.056   1.00 96.66 231 A 1 
ATOM 1836 O O   . VAL A 1 231 ? -1.241  17.221  3.854   1.00 96.20 231 A 1 
ATOM 1837 C CB  . VAL A 1 231 ? -2.433  15.841  6.651   1.00 96.51 231 A 1 
ATOM 1838 C CG1 . VAL A 1 231 ? -3.665  16.299  5.857   1.00 94.42 231 A 1 
ATOM 1839 C CG2 . VAL A 1 231 ? -2.734  14.427  7.169   1.00 94.06 231 A 1 
ATOM 1840 N N   . LEU A 1 232 ? -0.535  18.249  5.716   1.00 96.89 232 A 1 
ATOM 1841 C CA  . LEU A 1 232 ? -0.316  19.554  5.085   1.00 97.15 232 A 1 
ATOM 1842 C C   . LEU A 1 232 ? 0.730   19.475  3.965   1.00 97.11 232 A 1 
ATOM 1843 O O   . LEU A 1 232 ? 0.495   20.011  2.886   1.00 97.06 232 A 1 
ATOM 1844 C CB  . LEU A 1 232 ? 0.080   20.572  6.170   1.00 97.57 232 A 1 
ATOM 1845 C CG  . LEU A 1 232 ? 0.390   21.983  5.630   1.00 93.79 232 A 1 
ATOM 1846 C CD1 . LEU A 1 232 ? -0.832  22.632  4.970   1.00 86.95 232 A 1 
ATOM 1847 C CD2 . LEU A 1 232 ? 0.853   22.877  6.783   1.00 88.11 232 A 1 
ATOM 1848 N N   . LEU A 1 233 ? 1.860   18.788  4.190   1.00 96.99 233 A 1 
ATOM 1849 C CA  . LEU A 1 233 ? 2.890   18.577  3.167   1.00 96.59 233 A 1 
ATOM 1850 C C   . LEU A 1 233 ? 2.336   17.808  1.958   1.00 96.27 233 A 1 
ATOM 1851 O O   . LEU A 1 233 ? 2.614   18.191  0.825   1.00 96.03 233 A 1 
ATOM 1852 C CB  . LEU A 1 233 ? 4.095   17.847  3.789   1.00 96.77 233 A 1 
ATOM 1853 C CG  . LEU A 1 233 ? 4.932   18.697  4.770   1.00 95.87 233 A 1 
ATOM 1854 C CD1 . LEU A 1 233 ? 5.921   17.801  5.512   1.00 93.00 233 A 1 
ATOM 1855 C CD2 . LEU A 1 233 ? 5.725   19.793  4.060   1.00 92.91 233 A 1 
ATOM 1856 N N   . GLY A 1 234 ? 1.486   16.794  2.182   1.00 96.18 234 A 1 
ATOM 1857 C CA  . GLY A 1 234 ? 0.788   16.077  1.107   1.00 95.24 234 A 1 
ATOM 1858 C C   . GLY A 1 234 ? -0.160  16.974  0.301   1.00 95.67 234 A 1 
ATOM 1859 O O   . GLY A 1 234 ? -0.175  16.918  -0.928  1.00 95.26 234 A 1 
ATOM 1860 N N   . VAL A 1 235 ? -0.912  17.861  0.960   1.00 96.20 235 A 1 
ATOM 1861 C CA  . VAL A 1 235 ? -1.780  18.845  0.276   1.00 96.35 235 A 1 
ATOM 1862 C C   . VAL A 1 235 ? -0.953  19.830  -0.556  1.00 96.67 235 A 1 
ATOM 1863 O O   . VAL A 1 235 ? -1.307  20.112  -1.700  1.00 96.24 235 A 1 
ATOM 1864 C CB  . VAL A 1 235 ? -2.670  19.598  1.288   1.00 96.37 235 A 1 
ATOM 1865 C CG1 . VAL A 1 235 ? -3.453  20.755  0.643   1.00 93.81 235 A 1 
ATOM 1866 C CG2 . VAL A 1 235 ? -3.714  18.661  1.912   1.00 93.29 235 A 1 
ATOM 1867 N N   . ILE A 1 236 ? 0.159   20.342  -0.008  1.00 96.85 236 A 1 
ATOM 1868 C CA  . ILE A 1 236 ? 1.061   21.252  -0.728  1.00 96.86 236 A 1 
ATOM 1869 C C   . ILE A 1 236 ? 1.658   20.546  -1.946  1.00 96.52 236 A 1 
ATOM 1870 O O   . ILE A 1 236 ? 1.641   21.121  -3.029  1.00 96.09 236 A 1 
ATOM 1871 C CB  . ILE A 1 236 ? 2.154   21.821  0.212   1.00 97.46 236 A 1 
ATOM 1872 C CG1 . ILE A 1 236 ? 1.522   22.740  1.284   1.00 96.37 236 A 1 
ATOM 1873 C CG2 . ILE A 1 236 ? 3.204   22.623  -0.591  1.00 95.82 236 A 1 
ATOM 1874 C CD1 . ILE A 1 236 ? 2.474   23.085  2.434   1.00 91.21 236 A 1 
ATOM 1875 N N   . PHE A 1 237 ? 2.107   19.300  -1.801  1.00 96.47 237 A 1 
ATOM 1876 C CA  . PHE A 1 237 ? 2.600   18.488  -2.915  1.00 95.82 237 A 1 
ATOM 1877 C C   . PHE A 1 237 ? 1.575   18.422  -4.055  1.00 95.75 237 A 1 
ATOM 1878 O O   . PHE A 1 237 ? 1.917   18.712  -5.197  1.00 95.62 237 A 1 
ATOM 1879 C CB  . PHE A 1 237 ? 2.956   17.077  -2.427  1.00 95.26 237 A 1 
ATOM 1880 C CG  . PHE A 1 237 ? 3.249   16.107  -3.558  1.00 94.76 237 A 1 
ATOM 1881 C CD1 . PHE A 1 237 ? 2.198   15.435  -4.210  1.00 92.26 237 A 1 
ATOM 1882 C CD2 . PHE A 1 237 ? 4.568   15.930  -4.007  1.00 92.83 237 A 1 
ATOM 1883 C CE1 . PHE A 1 237 ? 2.469   14.602  -5.315  1.00 91.37 237 A 1 
ATOM 1884 C CE2 . PHE A 1 237 ? 4.836   15.092  -5.105  1.00 91.02 237 A 1 
ATOM 1885 C CZ  . PHE A 1 237 ? 3.785   14.432  -5.763  1.00 91.04 237 A 1 
ATOM 1886 N N   . LEU A 1 238 ? 0.313   18.101  -3.770  1.00 95.41 238 A 1 
ATOM 1887 C CA  . LEU A 1 238 ? -0.737  18.012  -4.791  1.00 95.10 238 A 1 
ATOM 1888 C C   . LEU A 1 238 ? -0.974  19.355  -5.496  1.00 95.36 238 A 1 
ATOM 1889 O O   . LEU A 1 238 ? -1.194  19.386  -6.708  1.00 95.05 238 A 1 
ATOM 1890 C CB  . LEU A 1 238 ? -2.037  17.506  -4.144  1.00 95.06 238 A 1 
ATOM 1891 C CG  . LEU A 1 238 ? -1.981  16.036  -3.688  1.00 93.39 238 A 1 
ATOM 1892 C CD1 . LEU A 1 238 ? -3.223  15.727  -2.854  1.00 89.65 238 A 1 
ATOM 1893 C CD2 . LEU A 1 238 ? -1.933  15.060  -4.864  1.00 89.22 238 A 1 
ATOM 1894 N N   . GLY A 1 239 ? -0.884  20.472  -4.766  1.00 96.54 239 A 1 
ATOM 1895 C CA  . GLY A 1 239 ? -0.955  21.813  -5.351  1.00 96.57 239 A 1 
ATOM 1896 C C   . GLY A 1 239 ? 0.219   22.112  -6.289  1.00 96.53 239 A 1 
ATOM 1897 O O   . GLY A 1 239 ? 0.004   22.579  -7.408  1.00 95.83 239 A 1 
ATOM 1898 N N   . VAL A 1 240 ? 1.452   21.797  -5.866  1.00 96.83 240 A 1 
ATOM 1899 C CA  . VAL A 1 240 ? 2.666   21.975  -6.681  1.00 96.36 240 A 1 
ATOM 1900 C C   . VAL A 1 240 ? 2.640   21.051  -7.901  1.00 95.93 240 A 1 
ATOM 1901 O O   . VAL A 1 240 ? 2.949   21.508  -8.997  1.00 95.28 240 A 1 
ATOM 1902 C CB  . VAL A 1 240 ? 3.947   21.772  -5.846  1.00 96.10 240 A 1 
ATOM 1903 C CG1 . VAL A 1 240 ? 5.218   21.928  -6.694  1.00 93.75 240 A 1 
ATOM 1904 C CG2 . VAL A 1 240 ? 4.064   22.817  -4.723  1.00 93.57 240 A 1 
ATOM 1905 N N   . GLN A 1 241 ? 2.186   19.805  -7.757  1.00 96.19 241 A 1 
ATOM 1906 C CA  . GLN A 1 241 ? 2.034   18.855  -8.867  1.00 95.64 241 A 1 
ATOM 1907 C C   . GLN A 1 241 ? 1.017   19.351  -9.904  1.00 95.50 241 A 1 
ATOM 1908 O O   . GLN A 1 241 ? 1.251   19.255  -11.107 1.00 94.96 241 A 1 
ATOM 1909 C CB  . GLN A 1 241 ? 1.596   17.492  -8.302  1.00 94.88 241 A 1 
ATOM 1910 C CG  . GLN A 1 241 ? 1.596   16.370  -9.360  1.00 89.44 241 A 1 
ATOM 1911 C CD  . GLN A 1 241 ? 3.006   16.006  -9.811  1.00 85.36 241 A 1 
ATOM 1912 O OE1 . GLN A 1 241 ? 3.854   15.676  -9.006  1.00 75.52 241 A 1 
ATOM 1913 N NE2 . GLN A 1 241 ? 3.319   16.063  -11.083 1.00 71.56 241 A 1 
ATOM 1914 N N   . GLY A 1 242 ? -0.105  19.914  -9.463  1.00 95.45 242 A 1 
ATOM 1915 C CA  . GLY A 1 242 ? -1.090  20.524  -10.360 1.00 95.17 242 A 1 
ATOM 1916 C C   . GLY A 1 242 ? -0.515  21.716  -11.131 1.00 95.28 242 A 1 
ATOM 1917 O O   . GLY A 1 242 ? -0.721  21.831  -12.341 1.00 94.69 242 A 1 
ATOM 1918 N N   . TYR A 1 243 ? 0.255   22.578  -10.451 1.00 96.27 243 A 1 
ATOM 1919 C CA  . TYR A 1 243 ? 0.961   23.686  -11.100 1.00 95.88 243 A 1 
ATOM 1920 C C   . TYR A 1 243 ? 2.046   23.195  -12.069 1.00 95.50 243 A 1 
ATOM 1921 O O   . TYR A 1 243 ? 2.181   23.736  -13.163 1.00 94.80 243 A 1 
ATOM 1922 C CB  . TYR A 1 243 ? 1.553   24.608  -10.027 1.00 95.81 243 A 1 
ATOM 1923 C CG  . TYR A 1 243 ? 2.321   25.776  -10.622 1.00 94.72 243 A 1 
ATOM 1924 C CD1 . TYR A 1 243 ? 3.733   25.777  -10.607 1.00 89.50 243 A 1 
ATOM 1925 C CD2 . TYR A 1 243 ? 1.628   26.832  -11.246 1.00 90.01 243 A 1 
ATOM 1926 C CE1 . TYR A 1 243 ? 4.444   26.830  -11.214 1.00 89.18 243 A 1 
ATOM 1927 C CE2 . TYR A 1 243 ? 2.336   27.885  -11.858 1.00 89.90 243 A 1 
ATOM 1928 C CZ  . TYR A 1 243 ? 3.746   27.883  -11.842 1.00 90.36 243 A 1 
ATOM 1929 O OH  . TYR A 1 243 ? 4.438   28.891  -12.444 1.00 88.83 243 A 1 
ATOM 1930 N N   . GLU A 1 244 ? 2.791   22.144  -11.718 1.00 95.41 244 A 1 
ATOM 1931 C CA  . GLU A 1 244 ? 3.763   21.498  -12.603 1.00 94.70 244 A 1 
ATOM 1932 C C   . GLU A 1 244 ? 3.085   21.030  -13.894 1.00 94.48 244 A 1 
ATOM 1933 O O   . GLU A 1 244 ? 3.539   21.387  -14.975 1.00 93.53 244 A 1 
ATOM 1934 C CB  . GLU A 1 244 ? 4.454   20.345  -11.862 1.00 93.74 244 A 1 
ATOM 1935 C CG  . GLU A 1 244 ? 5.525   19.650  -12.718 1.00 89.53 244 A 1 
ATOM 1936 C CD  . GLU A 1 244 ? 6.337   18.621  -11.914 1.00 88.08 244 A 1 
ATOM 1937 O OE1 . GLU A 1 244 ? 7.564   18.556  -12.140 1.00 78.32 244 A 1 
ATOM 1938 O OE2 . GLU A 1 244 ? 5.749   17.925  -11.056 1.00 80.99 244 A 1 
ATOM 1939 N N   . TYR A 1 245 ? 1.955   20.343  -13.821 1.00 95.42 245 A 1 
ATOM 1940 C CA  . TYR A 1 245 ? 1.224   19.899  -15.009 1.00 95.24 245 A 1 
ATOM 1941 C C   . TYR A 1 245 ? 0.765   21.070  -15.876 1.00 95.01 245 A 1 
ATOM 1942 O O   . TYR A 1 245 ? 0.912   21.016  -17.096 1.00 93.64 245 A 1 
ATOM 1943 C CB  . TYR A 1 245 ? 0.031   19.032  -14.609 1.00 94.42 245 A 1 
ATOM 1944 C CG  . TYR A 1 245 ? 0.351   17.608  -14.196 1.00 93.36 245 A 1 
ATOM 1945 C CD1 . TYR A 1 245 ? 1.677   17.158  -13.998 1.00 87.54 245 A 1 
ATOM 1946 C CD2 . TYR A 1 245 ? -0.721  16.709  -14.037 1.00 87.31 245 A 1 
ATOM 1947 C CE1 . TYR A 1 245 ? 1.933   15.826  -13.636 1.00 85.60 245 A 1 
ATOM 1948 C CE2 . TYR A 1 245 ? -0.474  15.377  -13.674 1.00 86.00 245 A 1 
ATOM 1949 C CZ  . TYR A 1 245 ? 0.851   14.934  -13.470 1.00 86.82 245 A 1 
ATOM 1950 O OH  . TYR A 1 245 ? 1.081   13.654  -13.115 1.00 84.74 245 A 1 
ATOM 1951 N N   . PHE A 1 246 ? 0.267   22.147  -15.270 1.00 95.13 246 A 1 
ATOM 1952 C CA  . PHE A 1 246 ? -0.081  23.359  -16.008 1.00 94.87 246 A 1 
ATOM 1953 C C   . PHE A 1 246 ? 1.129   23.907  -16.781 1.00 94.60 246 A 1 
ATOM 1954 O O   . PHE A 1 246 ? 1.028   24.121  -17.987 1.00 94.11 246 A 1 
ATOM 1955 C CB  . PHE A 1 246 ? -0.666  24.392  -15.040 1.00 95.36 246 A 1 
ATOM 1956 C CG  . PHE A 1 246 ? -1.005  25.706  -15.714 1.00 94.35 246 A 1 
ATOM 1957 C CD1 . PHE A 1 246 ? -0.093  26.779  -15.678 1.00 89.78 246 A 1 
ATOM 1958 C CD2 . PHE A 1 246 ? -2.215  25.842  -16.420 1.00 91.09 246 A 1 
ATOM 1959 C CE1 . PHE A 1 246 ? -0.390  27.978  -16.344 1.00 90.11 246 A 1 
ATOM 1960 C CE2 . PHE A 1 246 ? -2.513  27.041  -17.084 1.00 91.13 246 A 1 
ATOM 1961 C CZ  . PHE A 1 246 ? -1.600  28.111  -17.047 1.00 91.07 246 A 1 
ATOM 1962 N N   . HIS A 1 247 ? 2.294   24.059  -16.127 1.00 95.24 247 A 1 
ATOM 1963 C CA  . HIS A 1 247 ? 3.546   24.503  -16.747 1.00 94.29 247 A 1 
ATOM 1964 C C   . HIS A 1 247 ? 3.999   23.575  -17.896 1.00 94.12 247 A 1 
ATOM 1965 O O   . HIS A 1 247 ? 4.325   24.041  -18.987 1.00 92.82 247 A 1 
ATOM 1966 C CB  . HIS A 1 247 ? 4.610   24.608  -15.645 1.00 92.85 247 A 1 
ATOM 1967 C CG  . HIS A 1 247 ? 5.997   24.891  -16.161 1.00 86.26 247 A 1 
ATOM 1968 N ND1 . HIS A 1 247 ? 6.463   26.075  -16.667 1.00 72.57 247 A 1 
ATOM 1969 C CD2 . HIS A 1 247 ? 7.035   24.004  -16.207 1.00 72.03 247 A 1 
ATOM 1970 C CE1 . HIS A 1 247 ? 7.750   25.903  -17.009 1.00 73.05 247 A 1 
ATOM 1971 N NE2 . HIS A 1 247 ? 8.144   24.653  -16.742 1.00 74.54 247 A 1 
ATOM 1972 N N   . LEU A 1 248 ? 3.955   22.256  -17.696 1.00 94.33 248 A 1 
ATOM 1973 C CA  . LEU A 1 248 ? 4.338   21.285  -18.728 1.00 93.75 248 A 1 
ATOM 1974 C C   . LEU A 1 248 ? 3.464   21.410  -19.987 1.00 93.34 248 A 1 
ATOM 1975 O O   . LEU A 1 248 ? 3.985   21.394  -21.100 1.00 92.34 248 A 1 
ATOM 1976 C CB  . LEU A 1 248 ? 4.256   19.854  -18.166 1.00 93.40 248 A 1 
ATOM 1977 C CG  . LEU A 1 248 ? 5.228   19.521  -17.015 1.00 91.48 248 A 1 
ATOM 1978 C CD1 . LEU A 1 248 ? 5.015   18.083  -16.561 1.00 85.88 248 A 1 
ATOM 1979 C CD2 . LEU A 1 248 ? 6.691   19.691  -17.396 1.00 85.68 248 A 1 
ATOM 1980 N N   . TYR A 1 249 ? 2.153   21.567  -19.813 1.00 93.86 249 A 1 
ATOM 1981 C CA  . TYR A 1 249 ? 1.212   21.687  -20.929 1.00 93.01 249 A 1 
ATOM 1982 C C   . TYR A 1 249 ? 1.325   23.025  -21.667 1.00 92.68 249 A 1 
ATOM 1983 O O   . TYR A 1 249 ? 1.227   23.047  -22.892 1.00 91.05 249 A 1 
ATOM 1984 C CB  . TYR A 1 249 ? -0.225  21.481  -20.424 1.00 91.43 249 A 1 
ATOM 1985 C CG  . TYR A 1 249 ? -0.719  20.049  -20.515 1.00 84.86 249 A 1 
ATOM 1986 C CD1 . TYR A 1 249 ? -1.532  19.653  -21.596 1.00 76.60 249 A 1 
ATOM 1987 C CD2 . TYR A 1 249 ? -0.382  19.111  -19.528 1.00 76.27 249 A 1 
ATOM 1988 C CE1 . TYR A 1 249 ? -2.003  18.329  -21.682 1.00 71.92 249 A 1 
ATOM 1989 C CE2 . TYR A 1 249 ? -0.846  17.784  -19.610 1.00 71.85 249 A 1 
ATOM 1990 C CZ  . TYR A 1 249 ? -1.662  17.389  -20.687 1.00 71.63 249 A 1 
ATOM 1991 O OH  . TYR A 1 249 ? -2.115  16.109  -20.762 1.00 69.23 249 A 1 
ATOM 1992 N N   . THR A 1 250 ? 1.511   24.138  -20.947 1.00 93.89 250 A 1 
ATOM 1993 C CA  . THR A 1 250 ? 1.436   25.492  -21.518 1.00 93.95 250 A 1 
ATOM 1994 C C   . THR A 1 250 ? 2.770   26.015  -22.034 1.00 93.50 250 A 1 
ATOM 1995 O O   . THR A 1 250 ? 2.797   26.654  -23.083 1.00 92.24 250 A 1 
ATOM 1996 C CB  . THR A 1 250 ? 0.841   26.496  -20.519 1.00 94.51 250 A 1 
ATOM 1997 O OG1 . THR A 1 250 ? 1.558   26.518  -19.311 1.00 89.62 250 A 1 
ATOM 1998 C CG2 . THR A 1 250 ? -0.615  26.164  -20.187 1.00 85.91 250 A 1 
ATOM 1999 N N   . GLU A 1 251 ? 3.871   25.739  -21.328 1.00 92.35 251 A 1 
ATOM 2000 C CA  . GLU A 1 251 ? 5.189   26.300  -21.649 1.00 91.53 251 A 1 
ATOM 2001 C C   . GLU A 1 251 ? 6.076   25.298  -22.397 1.00 90.59 251 A 1 
ATOM 2002 O O   . GLU A 1 251 ? 6.754   25.672  -23.352 1.00 88.38 251 A 1 
ATOM 2003 C CB  . GLU A 1 251 ? 5.884   26.795  -20.370 1.00 91.56 251 A 1 
ATOM 2004 C CG  . GLU A 1 251 ? 5.104   27.925  -19.668 1.00 87.72 251 A 1 
ATOM 2005 C CD  . GLU A 1 251 ? 5.813   28.438  -18.409 1.00 83.96 251 A 1 
ATOM 2006 O OE1 . GLU A 1 251 ? 5.114   28.704  -17.407 1.00 75.98 251 A 1 
ATOM 2007 O OE2 . GLU A 1 251 ? 7.058   28.540  -18.428 1.00 78.89 251 A 1 
ATOM 2008 N N   . LEU A 1 252 ? 6.056   24.030  -22.017 1.00 90.07 252 A 1 
ATOM 2009 C CA  . LEU A 1 252 ? 6.897   22.999  -22.637 1.00 88.91 252 A 1 
ATOM 2010 C C   . LEU A 1 252 ? 6.204   22.263  -23.794 1.00 87.85 252 A 1 
ATOM 2011 O O   . LEU A 1 252 ? 6.850   21.471  -24.483 1.00 85.79 252 A 1 
ATOM 2012 C CB  . LEU A 1 252 ? 7.423   22.017  -21.569 1.00 89.00 252 A 1 
ATOM 2013 C CG  . LEU A 1 252 ? 8.162   22.659  -20.375 1.00 88.16 252 A 1 
ATOM 2014 C CD1 . LEU A 1 252 ? 8.789   21.556  -19.523 1.00 83.43 252 A 1 
ATOM 2015 C CD2 . LEU A 1 252 ? 9.284   23.604  -20.802 1.00 83.39 252 A 1 
ATOM 2016 N N   . ASN A 1 253 ? 4.905   22.501  -24.009 1.00 88.61 253 A 1 
ATOM 2017 C CA  . ASN A 1 253 ? 4.065   21.745  -24.946 1.00 88.01 253 A 1 
ATOM 2018 C C   . ASN A 1 253 ? 4.131   20.217  -24.725 1.00 88.20 253 A 1 
ATOM 2019 O O   . ASN A 1 253 ? 3.875   19.430  -25.636 1.00 86.90 253 A 1 
ATOM 2020 C CB  . ASN A 1 253 ? 4.367   22.190  -26.392 1.00 86.55 253 A 1 
ATOM 2021 C CG  . ASN A 1 253 ? 3.295   21.774  -27.376 1.00 82.70 253 A 1 
ATOM 2022 O OD1 . ASN A 1 253 ? 2.106   21.783  -27.082 1.00 77.74 253 A 1 
ATOM 2023 N ND2 . ASN A 1 253 ? 3.661   21.418  -28.585 1.00 75.54 253 A 1 
ATOM 2024 N N   . LEU A 1 254 ? 4.483   19.788  -23.519 1.00 88.26 254 A 1 
ATOM 2025 C CA  . LEU A 1 254 ? 4.525   18.377  -23.154 1.00 89.12 254 A 1 
ATOM 2026 C C   . LEU A 1 254 ? 3.120   17.924  -22.746 1.00 89.95 254 A 1 
ATOM 2027 O O   . LEU A 1 254 ? 2.556   18.412  -21.767 1.00 89.64 254 A 1 
ATOM 2028 C CB  . LEU A 1 254 ? 5.583   18.157  -22.057 1.00 88.55 254 A 1 
ATOM 2029 C CG  . LEU A 1 254 ? 5.712   16.695  -21.596 1.00 87.66 254 A 1 
ATOM 2030 C CD1 . LEU A 1 254 ? 6.180   15.769  -22.717 1.00 84.78 254 A 1 
ATOM 2031 C CD2 . LEU A 1 254 ? 6.724   16.591  -20.456 1.00 84.75 254 A 1 
ATOM 2032 N N   . LYS A 1 255 ? 2.559   16.989  -23.491 1.00 88.45 255 A 1 
ATOM 2033 C CA  . LYS A 1 255 ? 1.187   16.489  -23.352 1.00 88.07 255 A 1 
ATOM 2034 C C   . LYS A 1 255 ? 1.183   14.966  -23.220 1.00 88.19 255 A 1 
ATOM 2035 O O   . LYS A 1 255 ? 2.142   14.285  -23.581 1.00 87.02 255 A 1 
ATOM 2036 C CB  . LYS A 1 255 ? 0.349   16.948  -24.567 1.00 87.20 255 A 1 
ATOM 2037 C CG  . LYS A 1 255 ? 0.235   18.473  -24.705 1.00 85.03 255 A 1 
ATOM 2038 C CD  . LYS A 1 255 ? -0.408  18.857  -26.048 1.00 82.17 255 A 1 
ATOM 2039 C CE  . LYS A 1 255 ? -0.332  20.369  -26.287 1.00 77.44 255 A 1 
ATOM 2040 N NZ  . LYS A 1 255 ? -0.601  20.727  -27.704 1.00 70.51 255 A 1 
ATOM 2041 N N   . LEU A 1 256 ? 0.067   14.415  -22.776 1.00 87.55 256 A 1 
ATOM 2042 C CA  . LEU A 1 256 ? -0.147  12.961  -22.770 1.00 86.02 256 A 1 
ATOM 2043 C C   . LEU A 1 256 ? 0.000   12.355  -24.184 1.00 84.70 256 A 1 
ATOM 2044 O O   . LEU A 1 256 ? 0.451   11.227  -24.334 1.00 82.26 256 A 1 
ATOM 2045 C CB  . LEU A 1 256 ? -1.550  12.689  -22.185 1.00 85.38 256 A 1 
ATOM 2046 C CG  . LEU A 1 256 ? -1.867  11.199  -21.963 1.00 80.29 256 A 1 
ATOM 2047 C CD1 . LEU A 1 256 ? -1.043  10.594  -20.839 1.00 75.25 256 A 1 
ATOM 2048 C CD2 . LEU A 1 256 ? -3.346  11.037  -21.606 1.00 75.41 256 A 1 
ATOM 2049 N N   . SER A 1 257 ? -0.328  13.135  -25.223 1.00 84.27 257 A 1 
ATOM 2050 C CA  . SER A 1 257 ? -0.200  12.769  -26.637 1.00 82.43 257 A 1 
ATOM 2051 C C   . SER A 1 257 ? 1.207   12.965  -27.221 1.00 81.48 257 A 1 
ATOM 2052 O O   . SER A 1 257 ? 1.403   12.658  -28.397 1.00 79.48 257 A 1 
ATOM 2053 C CB  . SER A 1 257 ? -1.225  13.561  -27.459 1.00 81.79 257 A 1 
ATOM 2054 O OG  . SER A 1 257 ? -1.053  14.951  -27.257 1.00 79.13 257 A 1 
ATOM 2055 N N   . SER A 1 258 ? 2.197   13.437  -26.448 1.00 83.06 258 A 1 
ATOM 2056 C CA  . SER A 1 258 ? 3.586   13.642  -26.888 1.00 83.03 258 A 1 
ATOM 2057 C C   . SER A 1 258 ? 4.365   12.322  -27.021 1.00 82.36 258 A 1 
ATOM 2058 O O   . SER A 1 258 ? 5.439   12.135  -26.442 1.00 80.46 258 A 1 
ATOM 2059 C CB  . SER A 1 258 ? 4.302   14.644  -25.974 1.00 83.38 258 A 1 
ATOM 2060 O OG  . SER A 1 258 ? 3.664   15.902  -26.014 1.00 80.80 258 A 1 
ATOM 2061 N N   . GLY A 1 259 ? 3.796   11.374  -27.773 1.00 82.09 259 A 1 
ATOM 2062 C CA  . GLY A 1 259 ? 4.362   10.057  -28.028 1.00 82.17 259 A 1 
ATOM 2063 C C   . GLY A 1 259 ? 4.560   9.221   -26.762 1.00 83.98 259 A 1 
ATOM 2064 O O   . GLY A 1 259 ? 3.970   9.474   -25.714 1.00 83.26 259 A 1 
ATOM 2065 N N   . THR A 1 260 ? 5.430   8.221   -26.865 1.00 83.13 260 A 1 
ATOM 2066 C CA  . THR A 1 260 ? 5.725   7.321   -25.739 1.00 83.53 260 A 1 
ATOM 2067 C C   . THR A 1 260 ? 6.323   8.061   -24.543 1.00 84.43 260 A 1 
ATOM 2068 O O   . THR A 1 260 ? 6.032   7.702   -23.409 1.00 83.65 260 A 1 
ATOM 2069 C CB  . THR A 1 260 ? 6.689   6.214   -26.181 1.00 81.98 260 A 1 
ATOM 2070 O OG1 . THR A 1 260 ? 6.233   5.625   -27.374 1.00 75.75 260 A 1 
ATOM 2071 C CG2 . THR A 1 260 ? 6.812   5.100   -25.146 1.00 75.07 260 A 1 
ATOM 2072 N N   . TYR A 1 261 ? 7.127   9.117   -24.772 1.00 84.75 261 A 1 
ATOM 2073 C CA  . TYR A 1 261 ? 7.680   9.909   -23.672 1.00 85.58 261 A 1 
ATOM 2074 C C   . TYR A 1 261 ? 6.569   10.598  -22.873 1.00 86.35 261 A 1 
ATOM 2075 O O   . TYR A 1 261 ? 6.470   10.391  -21.669 1.00 86.33 261 A 1 
ATOM 2076 C CB  . TYR A 1 261 ? 8.700   10.923  -24.203 1.00 85.32 261 A 1 
ATOM 2077 C CG  . TYR A 1 261 ? 9.335   11.757  -23.102 1.00 85.43 261 A 1 
ATOM 2078 C CD1 . TYR A 1 261 ? 8.744   12.973  -22.707 1.00 83.55 261 A 1 
ATOM 2079 C CD2 . TYR A 1 261 ? 10.491  11.298  -22.441 1.00 83.38 261 A 1 
ATOM 2080 C CE1 . TYR A 1 261 ? 9.302   13.724  -21.654 1.00 82.33 261 A 1 
ATOM 2081 C CE2 . TYR A 1 261 ? 11.054  12.045  -21.390 1.00 82.24 261 A 1 
ATOM 2082 C CZ  . TYR A 1 261 ? 10.457  13.258  -20.995 1.00 83.08 261 A 1 
ATOM 2083 O OH  . TYR A 1 261 ? 10.994  13.981  -19.971 1.00 80.82 261 A 1 
ATOM 2084 N N   . GLY A 1 262 ? 5.708   11.364  -23.533 1.00 86.17 262 A 1 
ATOM 2085 C CA  . GLY A 1 262 ? 4.613   12.079  -22.878 1.00 86.79 262 A 1 
ATOM 2086 C C   . GLY A 1 262 ? 3.610   11.139  -22.218 1.00 87.90 262 A 1 
ATOM 2087 O O   . GLY A 1 262 ? 3.248   11.347  -21.064 1.00 87.54 262 A 1 
ATOM 2088 N N   . SER A 1 263 ? 3.206   10.068  -22.899 1.00 87.02 263 A 1 
ATOM 2089 C CA  . SER A 1 263 ? 2.235   9.122   -22.349 1.00 87.15 263 A 1 
ATOM 2090 C C   . SER A 1 263 ? 2.768   8.414   -21.105 1.00 88.22 263 A 1 
ATOM 2091 O O   . SER A 1 263 ? 2.094   8.417   -20.079 1.00 87.51 263 A 1 
ATOM 2092 C CB  . SER A 1 263 ? 1.770   8.121   -23.411 1.00 85.48 263 A 1 
ATOM 2093 O OG  . SER A 1 263 ? 2.820   7.296   -23.861 1.00 76.79 263 A 1 
ATOM 2094 N N   . THR A 1 264 ? 3.994   7.885   -21.145 1.00 88.28 264 A 1 
ATOM 2095 C CA  . THR A 1 264 ? 4.594   7.216   -19.978 1.00 88.19 264 A 1 
ATOM 2096 C C   . THR A 1 264 ? 4.884   8.191   -18.843 1.00 88.81 264 A 1 
ATOM 2097 O O   . THR A 1 264 ? 4.624   7.854   -17.693 1.00 87.84 264 A 1 
ATOM 2098 C CB  . THR A 1 264 ? 5.867   6.430   -20.324 1.00 87.56 264 A 1 
ATOM 2099 O OG1 . THR A 1 264 ? 6.824   7.235   -20.955 1.00 81.92 264 A 1 
ATOM 2100 C CG2 . THR A 1 264 ? 5.580   5.237   -21.235 1.00 79.86 264 A 1 
ATOM 2101 N N   . PHE A 1 265 ? 5.333   9.424   -19.152 1.00 89.11 265 A 1 
ATOM 2102 C CA  . PHE A 1 265 ? 5.569   10.462  -18.146 1.00 89.26 265 A 1 
ATOM 2103 C C   . PHE A 1 265 ? 4.288   10.798  -17.373 1.00 89.84 265 A 1 
ATOM 2104 O O   . PHE A 1 265 ? 4.255   10.660  -16.155 1.00 89.49 265 A 1 
ATOM 2105 C CB  . PHE A 1 265 ? 6.166   11.711  -18.811 1.00 89.02 265 A 1 
ATOM 2106 C CG  . PHE A 1 265 ? 6.427   12.844  -17.837 1.00 88.98 265 A 1 
ATOM 2107 C CD1 . PHE A 1 265 ? 5.417   13.780  -17.549 1.00 86.72 265 A 1 
ATOM 2108 C CD2 . PHE A 1 265 ? 7.662   12.931  -17.172 1.00 86.89 265 A 1 
ATOM 2109 C CE1 . PHE A 1 265 ? 5.635   14.780  -16.586 1.00 86.05 265 A 1 
ATOM 2110 C CE2 . PHE A 1 265 ? 7.881   13.931  -16.212 1.00 85.65 265 A 1 
ATOM 2111 C CZ  . PHE A 1 265 ? 6.864   14.853  -15.913 1.00 85.99 265 A 1 
ATOM 2112 N N   . PHE A 1 266 ? 3.209   11.190  -18.069 1.00 90.30 266 A 1 
ATOM 2113 C CA  . PHE A 1 266 ? 1.959   11.577  -17.401 1.00 91.15 266 A 1 
ATOM 2114 C C   . PHE A 1 266 ? 1.235   10.397  -16.752 1.00 91.19 266 A 1 
ATOM 2115 O O   . PHE A 1 266 ? 0.615   10.578  -15.710 1.00 89.69 266 A 1 
ATOM 2116 C CB  . PHE A 1 266 ? 1.025   12.286  -18.385 1.00 91.09 266 A 1 
ATOM 2117 C CG  . PHE A 1 266 ? 1.394   13.733  -18.620 1.00 91.22 266 A 1 
ATOM 2118 C CD1 . PHE A 1 266 ? 1.111   14.695  -17.631 1.00 88.55 266 A 1 
ATOM 2119 C CD2 . PHE A 1 266 ? 2.026   14.123  -19.807 1.00 89.08 266 A 1 
ATOM 2120 C CE1 . PHE A 1 266 ? 1.471   16.036  -17.830 1.00 87.89 266 A 1 
ATOM 2121 C CE2 . PHE A 1 266 ? 2.387   15.465  -20.006 1.00 88.14 266 A 1 
ATOM 2122 C CZ  . PHE A 1 266 ? 2.114   16.422  -19.017 1.00 89.11 266 A 1 
ATOM 2123 N N   . MET A 1 267 ? 1.313   9.196   -17.325 1.00 89.32 267 A 1 
ATOM 2124 C CA  . MET A 1 267 ? 0.738   8.011   -16.687 1.00 88.90 267 A 1 
ATOM 2125 C C   . MET A 1 267 ? 1.477   7.672   -15.395 1.00 89.41 267 A 1 
ATOM 2126 O O   . MET A 1 267 ? 0.825   7.456   -14.383 1.00 88.13 267 A 1 
ATOM 2127 C CB  . MET A 1 267 ? 0.731   6.813   -17.642 1.00 87.43 267 A 1 
ATOM 2128 C CG  . MET A 1 267 ? -0.324  6.969   -18.743 1.00 80.81 267 A 1 
ATOM 2129 S SD  . MET A 1 267 ? -0.405  5.580   -19.909 1.00 71.67 267 A 1 
ATOM 2130 C CE  . MET A 1 267 ? -1.177  4.323   -18.856 1.00 61.85 267 A 1 
ATOM 2131 N N   . LEU A 1 268 ? 2.819   7.695   -15.403 1.00 89.86 268 A 1 
ATOM 2132 C CA  . LEU A 1 268 ? 3.620   7.393   -14.216 1.00 89.25 268 A 1 
ATOM 2133 C C   . LEU A 1 268 ? 3.435   8.457   -13.128 1.00 89.73 268 A 1 
ATOM 2134 O O   . LEU A 1 268 ? 3.097   8.125   -11.993 1.00 88.66 268 A 1 
ATOM 2135 C CB  . LEU A 1 268 ? 5.083   7.207   -14.658 1.00 87.58 268 A 1 
ATOM 2136 C CG  . LEU A 1 268 ? 6.037   6.728   -13.547 1.00 79.18 268 A 1 
ATOM 2137 C CD1 . LEU A 1 268 ? 7.187   5.950   -14.193 1.00 73.64 268 A 1 
ATOM 2138 C CD2 . LEU A 1 268 ? 6.653   7.883   -12.753 1.00 72.89 268 A 1 
ATOM 2139 N N   . THR A 1 269 ? 3.607   9.743   -13.473 1.00 90.95 269 A 1 
ATOM 2140 C CA  . THR A 1 269 ? 3.480   10.835  -12.495 1.00 90.98 269 A 1 
ATOM 2141 C C   . THR A 1 269 ? 2.036   11.047  -12.047 1.00 91.20 269 A 1 
ATOM 2142 O O   . THR A 1 269 ? 1.797   11.367  -10.888 1.00 89.84 269 A 1 
ATOM 2143 C CB  . THR A 1 269 ? 4.047   12.161  -13.031 1.00 90.26 269 A 1 
ATOM 2144 O OG1 . THR A 1 269 ? 3.401   12.539  -14.221 1.00 85.46 269 A 1 
ATOM 2145 C CG2 . THR A 1 269 ? 5.545   12.089  -13.326 1.00 84.83 269 A 1 
ATOM 2146 N N   . GLY A 1 270 ? 1.047   10.823  -12.917 1.00 90.40 270 A 1 
ATOM 2147 C CA  . GLY A 1 270 ? -0.372  10.881  -12.576 1.00 89.90 270 A 1 
ATOM 2148 C C   . GLY A 1 270 ? -0.796  9.745   -11.651 1.00 90.17 270 A 1 
ATOM 2149 O O   . GLY A 1 270 ? -1.521  9.973   -10.683 1.00 88.88 270 A 1 
ATOM 2150 N N   . PHE A 1 271 ? -0.304  8.541   -11.905 1.00 89.12 271 A 1 
ATOM 2151 C CA  . PHE A 1 271 ? -0.523  7.389   -11.037 1.00 88.21 271 A 1 
ATOM 2152 C C   . PHE A 1 271 ? 0.113   7.609   -9.661  1.00 89.28 271 A 1 
ATOM 2153 O O   . PHE A 1 271 ? -0.557  7.433   -8.648  1.00 88.35 271 A 1 
ATOM 2154 C CB  . PHE A 1 271 ? 0.022   6.144   -11.731 1.00 85.93 271 A 1 
ATOM 2155 C CG  . PHE A 1 271 ? -0.273  4.852   -11.011 1.00 80.78 271 A 1 
ATOM 2156 C CD1 . PHE A 1 271 ? 0.752   4.165   -10.344 1.00 74.63 271 A 1 
ATOM 2157 C CD2 . PHE A 1 271 ? -1.567  4.305   -11.074 1.00 73.80 271 A 1 
ATOM 2158 C CE1 . PHE A 1 271 ? 0.488   2.913   -9.767  1.00 68.44 271 A 1 
ATOM 2159 C CE2 . PHE A 1 271 ? -1.828  3.055   -10.497 1.00 68.16 271 A 1 
ATOM 2160 C CZ  . PHE A 1 271 ? -0.797  2.351   -9.855  1.00 67.44 271 A 1 
ATOM 2161 N N   . HIS A 1 272 ? 1.356   8.114   -9.622  1.00 89.66 272 A 1 
ATOM 2162 C CA  . HIS A 1 272 ? 2.000   8.516   -8.373  1.00 90.73 272 A 1 
ATOM 2163 C C   . HIS A 1 272 ? 1.202   9.599   -7.627  1.00 91.59 272 A 1 
ATOM 2164 O O   . HIS A 1 272 ? 0.871   9.434   -6.454  1.00 90.82 272 A 1 
ATOM 2165 C CB  . HIS A 1 272 ? 3.425   8.975   -8.689  1.00 90.26 272 A 1 
ATOM 2166 C CG  . HIS A 1 272 ? 4.138   9.446   -7.458  1.00 89.57 272 A 1 
ATOM 2167 N ND1 . HIS A 1 272 ? 4.556   8.667   -6.405  1.00 79.77 272 A 1 
ATOM 2168 C CD2 . HIS A 1 272 ? 4.446   10.745  -7.156  1.00 80.53 272 A 1 
ATOM 2169 C CE1 . HIS A 1 272 ? 5.113   9.478   -5.496  1.00 81.71 272 A 1 
ATOM 2170 N NE2 . HIS A 1 272 ? 5.057   10.749  -5.911  1.00 83.37 272 A 1 
ATOM 2171 N N   . GLY A 1 273 ? 0.791   10.671  -8.310  1.00 91.58 273 A 1 
ATOM 2172 C CA  . GLY A 1 273 ? -0.033  11.738  -7.726  1.00 91.99 273 A 1 
ATOM 2173 C C   . GLY A 1 273 ? -1.367  11.239  -7.156  1.00 92.52 273 A 1 
ATOM 2174 O O   . GLY A 1 273 ? -1.788  11.680  -6.083  1.00 91.62 273 A 1 
ATOM 2175 N N   . LEU A 1 274 ? -2.018  10.270  -7.810  1.00 91.36 274 A 1 
ATOM 2176 C CA  . LEU A 1 274 ? -3.216  9.601   -7.282  1.00 90.48 274 A 1 
ATOM 2177 C C   . LEU A 1 274 ? -2.912  8.863   -5.970  1.00 90.98 274 A 1 
ATOM 2178 O O   . LEU A 1 274 ? -3.699  8.945   -5.026  1.00 90.21 274 A 1 
ATOM 2179 C CB  . LEU A 1 274 ? -3.778  8.646   -8.358  1.00 89.37 274 A 1 
ATOM 2180 C CG  . LEU A 1 274 ? -5.003  7.824   -7.897  1.00 85.99 274 A 1 
ATOM 2181 C CD1 . LEU A 1 274 ? -6.204  8.714   -7.569  1.00 80.21 274 A 1 
ATOM 2182 C CD2 . LEU A 1 274 ? -5.408  6.836   -8.988  1.00 78.61 274 A 1 
ATOM 2183 N N   . HIS A 1 275 ? -1.761  8.187   -5.879  1.00 91.48 275 A 1 
ATOM 2184 C CA  . HIS A 1 275 ? -1.326  7.503   -4.663  1.00 91.74 275 A 1 
ATOM 2185 C C   . HIS A 1 275 ? -1.027  8.477   -3.527  1.00 92.32 275 A 1 
ATOM 2186 O O   . HIS A 1 275 ? -1.468  8.248   -2.399  1.00 91.04 275 A 1 
ATOM 2187 C CB  . HIS A 1 275 ? -0.112  6.609   -4.965  1.00 90.53 275 A 1 
ATOM 2188 C CG  . HIS A 1 275 ? -0.533  5.364   -5.689  1.00 88.64 275 A 1 
ATOM 2189 N ND1 . HIS A 1 275 ? -0.875  5.274   -7.015  1.00 77.93 275 A 1 
ATOM 2190 C CD2 . HIS A 1 275 ? -0.815  4.161   -5.108  1.00 77.78 275 A 1 
ATOM 2191 C CE1 . HIS A 1 275 ? -1.384  4.055   -7.219  1.00 79.02 275 A 1 
ATOM 2192 N NE2 . HIS A 1 275 ? -1.357  3.343   -6.092  1.00 79.96 275 A 1 
ATOM 2193 N N   . VAL A 1 276 ? -0.377  9.616   -3.821  1.00 92.78 276 A 1 
ATOM 2194 C CA  . VAL A 1 276 ? -0.196  10.704  -2.845  1.00 93.24 276 A 1 
ATOM 2195 C C   . VAL A 1 276 ? -1.548  11.212  -2.347  1.00 93.51 276 A 1 
ATOM 2196 O O   . VAL A 1 276 ? -1.742  11.374  -1.145  1.00 93.01 276 A 1 
ATOM 2197 C CB  . VAL A 1 276 ? 0.623   11.871  -3.428  1.00 93.43 276 A 1 
ATOM 2198 C CG1 . VAL A 1 276 ? 0.767   13.016  -2.411  1.00 90.01 276 A 1 
ATOM 2199 C CG2 . VAL A 1 276 ? 2.036   11.439  -3.815  1.00 89.09 276 A 1 
ATOM 2200 N N   . PHE A 1 277 ? -2.520  11.416  -3.239  1.00 92.13 277 A 1 
ATOM 2201 C CA  . PHE A 1 277 ? -3.864  11.852  -2.859  1.00 91.53 277 A 1 
ATOM 2202 C C   . PHE A 1 277 ? -4.564  10.840  -1.942  1.00 91.78 277 A 1 
ATOM 2203 O O   . PHE A 1 277 ? -5.054  11.214  -0.872  1.00 91.44 277 A 1 
ATOM 2204 C CB  . PHE A 1 277 ? -4.687  12.125  -4.124  1.00 92.03 277 A 1 
ATOM 2205 C CG  . PHE A 1 277 ? -6.134  12.478  -3.839  1.00 92.08 277 A 1 
ATOM 2206 C CD1 . PHE A 1 277 ? -7.161  11.563  -4.142  1.00 86.13 277 A 1 
ATOM 2207 C CD2 . PHE A 1 277 ? -6.451  13.713  -3.246  1.00 86.38 277 A 1 
ATOM 2208 C CE1 . PHE A 1 277 ? -8.499  11.891  -3.864  1.00 84.88 277 A 1 
ATOM 2209 C CE2 . PHE A 1 277 ? -7.787  14.038  -2.965  1.00 85.27 277 A 1 
ATOM 2210 C CZ  . PHE A 1 277 ? -8.814  13.129  -3.276  1.00 86.65 277 A 1 
ATOM 2211 N N   . ILE A 1 278 ? -4.572  9.550   -2.308  1.00 91.05 278 A 1 
ATOM 2212 C CA  . ILE A 1 278 ? -5.168  8.481   -1.494  1.00 89.44 278 A 1 
ATOM 2213 C C   . ILE A 1 278 ? -4.459  8.381   -0.137  1.00 90.04 278 A 1 
ATOM 2214 O O   . ILE A 1 278 ? -5.123  8.362   0.901   1.00 89.37 278 A 1 
ATOM 2215 C CB  . ILE A 1 278 ? -5.146  7.137   -2.266  1.00 88.09 278 A 1 
ATOM 2216 C CG1 . ILE A 1 278 ? -6.103  7.199   -3.482  1.00 86.16 278 A 1 
ATOM 2217 C CG2 . ILE A 1 278 ? -5.545  5.964   -1.349  1.00 84.49 278 A 1 
ATOM 2218 C CD1 . ILE A 1 278 ? -5.940  6.033   -4.467  1.00 77.17 278 A 1 
ATOM 2219 N N   . GLY A 1 279 ? -3.127  8.366   -0.128  1.00 92.41 279 A 1 
ATOM 2220 C CA  . GLY A 1 279 ? -2.323  8.303   1.092   1.00 92.30 279 A 1 
ATOM 2221 C C   . GLY A 1 279 ? -2.573  9.492   2.014   1.00 93.38 279 A 1 
ATOM 2222 O O   . GLY A 1 279 ? -2.791  9.310   3.214   1.00 93.02 279 A 1 
ATOM 2223 N N   . MET A 1 280 ? -2.646  10.702  1.461   1.00 92.29 280 A 1 
ATOM 2224 C CA  . MET A 1 280 ? -2.989  11.913  2.210   1.00 92.47 280 A 1 
ATOM 2225 C C   . MET A 1 280 ? -4.380  11.800  2.854   1.00 93.16 280 A 1 
ATOM 2226 O O   . MET A 1 280 ? -4.531  12.109  4.043   1.00 92.76 280 A 1 
ATOM 2227 C CB  . MET A 1 280 ? -2.849  13.131  1.279   1.00 92.33 280 A 1 
ATOM 2228 C CG  . MET A 1 280 ? -3.190  14.466  1.956   1.00 85.54 280 A 1 
ATOM 2229 S SD  . MET A 1 280 ? -4.958  14.879  2.102   1.00 80.90 280 A 1 
ATOM 2230 C CE  . MET A 1 280 ? -5.399  15.066  0.357   1.00 68.58 280 A 1 
ATOM 2231 N N   . LEU A 1 281 ? -5.384  11.296  2.132   1.00 91.63 281 A 1 
ATOM 2232 C CA  . LEU A 1 281 ? -6.715  11.040  2.695   1.00 90.37 281 A 1 
ATOM 2233 C C   . LEU A 1 281 ? -6.673  9.985   3.808   1.00 91.06 281 A 1 
ATOM 2234 O O   . LEU A 1 281 ? -7.298  10.177  4.853   1.00 90.48 281 A 1 
ATOM 2235 C CB  . LEU A 1 281 ? -7.692  10.602  1.592   1.00 89.84 281 A 1 
ATOM 2236 C CG  . LEU A 1 281 ? -8.109  11.695  0.587   1.00 85.36 281 A 1 
ATOM 2237 C CD1 . LEU A 1 281 ? -9.079  11.066  -0.414  1.00 79.77 281 A 1 
ATOM 2238 C CD2 . LEU A 1 281 ? -8.813  12.877  1.258   1.00 79.22 281 A 1 
ATOM 2239 N N   . MET A 1 282 ? -5.923  8.891   3.630   1.00 92.81 282 A 1 
ATOM 2240 C CA  . MET A 1 282 ? -5.737  7.880   4.676   1.00 91.94 282 A 1 
ATOM 2241 C C   . MET A 1 282 ? -5.131  8.497   5.939   1.00 92.60 282 A 1 
ATOM 2242 O O   . MET A 1 282 ? -5.685  8.323   7.027   1.00 91.52 282 A 1 
ATOM 2243 C CB  . MET A 1 282 ? -4.861  6.725   4.173   1.00 89.97 282 A 1 
ATOM 2244 C CG  . MET A 1 282 ? -5.556  5.860   3.116   1.00 85.81 282 A 1 
ATOM 2245 S SD  . MET A 1 282 ? -4.516  4.570   2.381   1.00 80.92 282 A 1 
ATOM 2246 C CE  . MET A 1 282 ? -4.245  3.464   3.787   1.00 69.50 282 A 1 
ATOM 2247 N N   . LEU A 1 283 ? -4.050  9.270   5.805   1.00 94.00 283 A 1 
ATOM 2248 C CA  . LEU A 1 283 ? -3.410  9.954   6.932   1.00 94.73 283 A 1 
ATOM 2249 C C   . LEU A 1 283 ? -4.332  10.988  7.588   1.00 95.07 283 A 1 
ATOM 2250 O O   . LEU A 1 283 ? -4.357  11.085  8.817   1.00 94.74 283 A 1 
ATOM 2251 C CB  . LEU A 1 283 ? -2.110  10.628  6.472   1.00 94.93 283 A 1 
ATOM 2252 C CG  . LEU A 1 283 ? -0.979  9.676   6.046   1.00 93.21 283 A 1 
ATOM 2253 C CD1 . LEU A 1 283 ? 0.227   10.531  5.665   1.00 89.31 283 A 1 
ATOM 2254 C CD2 . LEU A 1 283 ? -0.557  8.713   7.154   1.00 89.19 283 A 1 
ATOM 2255 N N   . LEU A 1 284 ? -5.143  11.711  6.808   1.00 94.52 284 A 1 
ATOM 2256 C CA  . LEU A 1 284 ? -6.158  12.627  7.330   1.00 94.00 284 A 1 
ATOM 2257 C C   . LEU A 1 284 ? -7.163  11.883  8.219   1.00 93.75 284 A 1 
ATOM 2258 O O   . LEU A 1 284 ? -7.372  12.274  9.370   1.00 93.23 284 A 1 
ATOM 2259 C CB  . LEU A 1 284 ? -6.847  13.347  6.154   1.00 94.98 284 A 1 
ATOM 2260 C CG  . LEU A 1 284 ? -8.031  14.243  6.562   1.00 93.80 284 A 1 
ATOM 2261 C CD1 . LEU A 1 284 ? -7.592  15.399  7.463   1.00 87.60 284 A 1 
ATOM 2262 C CD2 . LEU A 1 284 ? -8.696  14.817  5.315   1.00 88.12 284 A 1 
ATOM 2263 N N   . PHE A 1 285 ? -7.749  10.776  7.735   1.00 92.65 285 A 1 
ATOM 2264 C CA  . PHE A 1 285 ? -8.702  9.992   8.525   1.00 90.95 285 A 1 
ATOM 2265 C C   . PHE A 1 285 ? -8.062  9.365   9.764   1.00 91.24 285 A 1 
ATOM 2266 O O   . PHE A 1 285 ? -8.670  9.376   10.839  1.00 89.81 285 A 1 
ATOM 2267 C CB  . PHE A 1 285 ? -9.368  8.922   7.646   1.00 89.91 285 A 1 
ATOM 2268 C CG  . PHE A 1 285 ? -10.346 9.477   6.630   1.00 86.38 285 A 1 
ATOM 2269 C CD1 . PHE A 1 285 ? -11.468 10.217  7.058   1.00 79.13 285 A 1 
ATOM 2270 C CD2 . PHE A 1 285 ? -10.150 9.253   5.255   1.00 78.73 285 A 1 
ATOM 2271 C CE1 . PHE A 1 285 ? -12.367 10.744  6.117   1.00 75.38 285 A 1 
ATOM 2272 C CE2 . PHE A 1 285 ? -11.049 9.777   4.315   1.00 75.68 285 A 1 
ATOM 2273 C CZ  . PHE A 1 285 ? -12.160 10.531  4.744   1.00 77.91 285 A 1 
ATOM 2274 N N   . ILE A 1 286 ? -6.828  8.865   9.655   1.00 93.11 286 A 1 
ATOM 2275 C CA  . ILE A 1 286 ? -6.064  8.364   10.805  1.00 93.31 286 A 1 
ATOM 2276 C C   . ILE A 1 286 ? -5.813  9.478   11.826  1.00 93.89 286 A 1 
ATOM 2277 O O   . ILE A 1 286 ? -6.010  9.256   13.020  1.00 93.22 286 A 1 
ATOM 2278 C CB  . ILE A 1 286 ? -4.757  7.690   10.325  1.00 92.63 286 A 1 
ATOM 2279 C CG1 . ILE A 1 286 ? -5.046  6.379   9.553   1.00 89.56 286 A 1 
ATOM 2280 C CG2 . ILE A 1 286 ? -3.782  7.422   11.482  1.00 90.13 286 A 1 
ATOM 2281 C CD1 . ILE A 1 286 ? -5.715  5.244   10.337  1.00 82.92 286 A 1 
ATOM 2282 N N   . THR A 1 287 ? -5.473  10.683  11.380  1.00 94.94 287 A 1 
ATOM 2283 C CA  . THR A 1 287 ? -5.271  11.850  12.258  1.00 95.37 287 A 1 
ATOM 2284 C C   . THR A 1 287 ? -6.553  12.212  13.011  1.00 95.03 287 A 1 
ATOM 2285 O O   . THR A 1 287 ? -6.527  12.403  14.227  1.00 94.26 287 A 1 
ATOM 2286 C CB  . THR A 1 287 ? -4.766  13.063  11.463  1.00 95.97 287 A 1 
ATOM 2287 O OG1 . THR A 1 287 ? -3.591  12.717  10.780  1.00 90.89 287 A 1 
ATOM 2288 C CG2 . THR A 1 287 ? -4.411  14.238  12.371  1.00 90.82 287 A 1 
ATOM 2289 N N   . LEU A 1 288 ? -7.701  12.219  12.320  1.00 94.20 288 A 1 
ATOM 2290 C CA  . LEU A 1 288 ? -9.007  12.468  12.943  1.00 93.24 288 A 1 
ATOM 2291 C C   . LEU A 1 288 ? -9.384  11.376  13.958  1.00 92.81 288 A 1 
ATOM 2292 O O   . LEU A 1 288 ? -9.949  11.673  15.014  1.00 91.58 288 A 1 
ATOM 2293 C CB  . LEU A 1 288 ? -10.080 12.571  11.844  1.00 94.01 288 A 1 
ATOM 2294 C CG  . LEU A 1 288 ? -9.942  13.784  10.900  1.00 93.26 288 A 1 
ATOM 2295 C CD1 . LEU A 1 288 ? -10.985 13.667  9.788   1.00 88.77 288 A 1 
ATOM 2296 C CD2 . LEU A 1 288 ? -10.145 15.110  11.628  1.00 89.21 288 A 1 
ATOM 2297 N N   . ARG A 1 289 ? -9.064  10.101  13.673  1.00 92.64 289 A 1 
ATOM 2298 C CA  . ARG A 1 289 ? -9.246  8.990   14.626  1.00 91.53 289 A 1 
ATOM 2299 C C   . ARG A 1 289 ? -8.309  9.112   15.830  1.00 91.94 289 A 1 
ATOM 2300 O O   . ARG A 1 289 ? -8.742  8.911   16.962  1.00 90.59 289 A 1 
ATOM 2301 C CB  . ARG A 1 289 ? -9.038  7.646   13.919  1.00 90.34 289 A 1 
ATOM 2302 C CG  . ARG A 1 289 ? -10.191 7.288   12.974  1.00 85.55 289 A 1 
ATOM 2303 C CD  . ARG A 1 289 ? -9.943  5.924   12.305  1.00 82.31 289 A 1 
ATOM 2304 N NE  . ARG A 1 289 ? -9.947  4.824   13.289  1.00 75.97 289 A 1 
ATOM 2305 C CZ  . ARG A 1 289 ? -9.530  3.586   13.110  1.00 72.14 289 A 1 
ATOM 2306 N NH1 . ARG A 1 289 ? -9.057  3.161   11.971  1.00 65.74 289 A 1 
ATOM 2307 N NH2 . ARG A 1 289 ? -9.578  2.733   14.093  1.00 62.94 289 A 1 
ATOM 2308 N N   . LEU A 1 290 ? -7.060  9.483   15.608  1.00 93.46 290 A 1 
ATOM 2309 C CA  . LEU A 1 290 ? -6.070  9.701   16.664  1.00 93.58 290 A 1 
ATOM 2310 C C   . LEU A 1 290 ? -6.514  10.800  17.642  1.00 93.92 290 A 1 
ATOM 2311 O O   . LEU A 1 290 ? -6.369  10.637  18.859  1.00 92.63 290 A 1 
ATOM 2312 C CB  . LEU A 1 290 ? -4.729  10.030  15.987  1.00 93.14 290 A 1 
ATOM 2313 C CG  . LEU A 1 290 ? -3.550  10.181  16.959  1.00 89.15 290 A 1 
ATOM 2314 C CD1 . LEU A 1 290 ? -3.105  8.848   17.543  1.00 85.21 290 A 1 
ATOM 2315 C CD2 . LEU A 1 290 ? -2.379  10.798  16.203  1.00 85.52 290 A 1 
ATOM 2316 N N   . GLN A 1 291 ? -7.121  11.879  17.128  1.00 94.47 291 A 1 
ATOM 2317 C CA  . GLN A 1 291 ? -7.725  12.941  17.945  1.00 94.22 291 A 1 
ATOM 2318 C C   . GLN A 1 291 ? -8.893  12.439  18.808  1.00 93.83 291 A 1 
ATOM 2319 O O   . GLN A 1 291 ? -9.072  12.917  19.928  1.00 92.20 291 A 1 
ATOM 2320 C CB  . GLN A 1 291 ? -8.217  14.080  17.042  1.00 93.96 291 A 1 
ATOM 2321 C CG  . GLN A 1 291 ? -7.068  14.920  16.470  1.00 88.91 291 A 1 
ATOM 2322 C CD  . GLN A 1 291 ? -7.568  16.034  15.556  1.00 88.67 291 A 1 
ATOM 2323 O OE1 . GLN A 1 291 ? -8.634  15.984  14.969  1.00 80.10 291 A 1 
ATOM 2324 N NE2 . GLN A 1 291 ? -6.823  17.102  15.409  1.00 78.72 291 A 1 
ATOM 2325 N N   . LYS A 1 292 ? -9.657  11.445  18.323  1.00 91.71 292 A 1 
ATOM 2326 C CA  . LYS A 1 292 ? -10.738 10.792  19.083  1.00 90.07 292 A 1 
ATOM 2327 C C   . LYS A 1 292 ? -10.242 9.764   20.104  1.00 89.07 292 A 1 
ATOM 2328 O O   . LYS A 1 292 ? -11.056 9.188   20.817  1.00 84.85 292 A 1 
ATOM 2329 C CB  . LYS A 1 292 ? -11.748 10.161  18.114  1.00 89.51 292 A 1 
ATOM 2330 C CG  . LYS A 1 292 ? -12.498 11.222  17.301  1.00 85.71 292 A 1 
ATOM 2331 C CD  . LYS A 1 292 ? -13.448 10.543  16.310  1.00 80.19 292 A 1 
ATOM 2332 C CE  . LYS A 1 292 ? -14.164 11.619  15.493  1.00 74.33 292 A 1 
ATOM 2333 N NZ  . LYS A 1 292 ? -15.122 11.016  14.528  1.00 65.84 292 A 1 
ATOM 2334 N N   . GLY A 1 293 ? -8.939  9.511   20.179  1.00 88.20 293 A 1 
ATOM 2335 C CA  . GLY A 1 293 ? -8.347  8.599   21.158  1.00 86.70 293 A 1 
ATOM 2336 C C   . GLY A 1 293 ? -8.222  7.141   20.709  1.00 86.44 293 A 1 
ATOM 2337 O O   . GLY A 1 293 ? -7.820  6.321   21.523  1.00 81.69 293 A 1 
ATOM 2338 N N   . HIS A 1 294 ? -8.516  6.807   19.453  1.00 85.98 294 A 1 
ATOM 2339 C CA  . HIS A 1 294 ? -8.611  5.422   18.967  1.00 84.37 294 A 1 
ATOM 2340 C C   . HIS A 1 294 ? -7.297  4.620   19.012  1.00 83.76 294 A 1 
ATOM 2341 O O   . HIS A 1 294 ? -7.335  3.399   19.088  1.00 78.96 294 A 1 
ATOM 2342 C CB  . HIS A 1 294 ? -9.130  5.450   17.527  1.00 81.64 294 A 1 
ATOM 2343 C CG  . HIS A 1 294 ? -10.562 5.884   17.343  1.00 80.13 294 A 1 
ATOM 2344 N ND1 . HIS A 1 294 ? -11.257 5.748   16.160  1.00 69.35 294 A 1 
ATOM 2345 C CD2 . HIS A 1 294 ? -11.431 6.434   18.243  1.00 69.70 294 A 1 
ATOM 2346 C CE1 . HIS A 1 294 ? -12.505 6.201   16.355  1.00 70.11 294 A 1 
ATOM 2347 N NE2 . HIS A 1 294 ? -12.657 6.641   17.609  1.00 72.23 294 A 1 
ATOM 2348 N N   . PHE A 1 295 ? -6.134  5.261   18.943  1.00 86.32 295 A 1 
ATOM 2349 C CA  . PHE A 1 295 ? -4.843  4.572   18.901  1.00 87.85 295 A 1 
ATOM 2350 C C   . PHE A 1 295 ? -4.071  4.743   20.210  1.00 88.69 295 A 1 
ATOM 2351 O O   . PHE A 1 295 ? -4.078  5.826   20.802  1.00 85.83 295 A 1 
ATOM 2352 C CB  . PHE A 1 295 ? -4.033  5.045   17.690  1.00 86.57 295 A 1 
ATOM 2353 C CG  . PHE A 1 295 ? -4.757  4.902   16.365  1.00 87.84 295 A 1 
ATOM 2354 C CD1 . PHE A 1 295 ? -5.062  3.627   15.856  1.00 84.32 295 A 1 
ATOM 2355 C CD2 . PHE A 1 295 ? -5.154  6.050   15.656  1.00 85.80 295 A 1 
ATOM 2356 C CE1 . PHE A 1 295 ? -5.762  3.501   14.643  1.00 83.92 295 A 1 
ATOM 2357 C CE2 . PHE A 1 295 ? -5.852  5.922   14.440  1.00 84.42 295 A 1 
ATOM 2358 C CZ  . PHE A 1 295 ? -6.159  4.647   13.936  1.00 85.11 295 A 1 
ATOM 2359 N N   . THR A 1 296 ? -3.381  3.681   20.644  1.00 89.35 296 A 1 
ATOM 2360 C CA  . THR A 1 296 ? -2.481  3.670   21.809  1.00 89.38 296 A 1 
ATOM 2361 C C   . THR A 1 296 ? -1.098  3.150   21.410  1.00 90.11 296 A 1 
ATOM 2362 O O   . THR A 1 296 ? -0.911  2.684   20.287  1.00 88.86 296 A 1 
ATOM 2363 C CB  . THR A 1 296 ? -3.050  2.844   22.981  1.00 87.73 296 A 1 
ATOM 2364 O OG1 . THR A 1 296 ? -2.949  1.459   22.754  1.00 82.37 296 A 1 
ATOM 2365 C CG2 . THR A 1 296 ? -4.509  3.167   23.302  1.00 80.64 296 A 1 
ATOM 2366 N N   . ALA A 1 297 ? -0.126  3.205   22.336  1.00 89.18 297 A 1 
ATOM 2367 C CA  . ALA A 1 297 ? 1.217   2.669   22.104  1.00 88.91 297 A 1 
ATOM 2368 C C   . ALA A 1 297 ? 1.219   1.152   21.821  1.00 88.38 297 A 1 
ATOM 2369 O O   . ALA A 1 297 ? 2.076   0.657   21.092  1.00 85.84 297 A 1 
ATOM 2370 C CB  . ALA A 1 297 ? 2.081   3.021   23.322  1.00 89.47 297 A 1 
ATOM 2371 N N   . GLU A 1 298 ? 0.228   0.416   22.339  1.00 87.27 298 A 1 
ATOM 2372 C CA  . GLU A 1 298 ? 0.091   -1.034  22.177  1.00 84.97 298 A 1 
ATOM 2373 C C   . GLU A 1 298 ? -0.861  -1.422  21.038  1.00 83.47 298 A 1 
ATOM 2374 O O   . GLU A 1 298 ? -0.721  -2.498  20.452  1.00 79.94 298 A 1 
ATOM 2375 C CB  . GLU A 1 298 ? -0.419  -1.686  23.475  1.00 84.47 298 A 1 
ATOM 2376 C CG  . GLU A 1 298 ? 0.392   -1.355  24.749  1.00 78.91 298 A 1 
ATOM 2377 C CD  . GLU A 1 298 ? 0.193   0.083   25.253  1.00 71.82 298 A 1 
ATOM 2378 O OE1 . GLU A 1 298 ? 1.103   0.566   25.953  1.00 64.75 298 A 1 
ATOM 2379 O OE2 . GLU A 1 298 ? -0.829  0.706   24.872  1.00 64.93 298 A 1 
ATOM 2380 N N   . ARG A 1 299 ? -1.871  -0.569  20.725  1.00 85.81 299 A 1 
ATOM 2381 C CA  . ARG A 1 299 ? -2.915  -0.831  19.724  1.00 84.48 299 A 1 
ATOM 2382 C C   . ARG A 1 299 ? -2.981  0.302   18.700  1.00 85.17 299 A 1 
ATOM 2383 O O   . ARG A 1 299 ? -3.753  1.249   18.852  1.00 82.56 299 A 1 
ATOM 2384 C CB  . ARG A 1 299 ? -4.271  -1.061  20.406  1.00 81.93 299 A 1 
ATOM 2385 C CG  . ARG A 1 299 ? -4.291  -2.299  21.315  1.00 73.48 299 A 1 
ATOM 2386 C CD  . ARG A 1 299 ? -5.706  -2.605  21.821  1.00 69.38 299 A 1 
ATOM 2387 N NE  . ARG A 1 299 ? -6.229  -1.531  22.685  1.00 62.61 299 A 1 
ATOM 2388 C CZ  . ARG A 1 299 ? -7.470  -1.427  23.136  1.00 55.36 299 A 1 
ATOM 2389 N NH1 . ARG A 1 299 ? -8.381  -2.316  22.855  1.00 53.38 299 A 1 
ATOM 2390 N NH2 . ARG A 1 299 ? -7.821  -0.413  23.880  1.00 49.20 299 A 1 
ATOM 2391 N N   . HIS A 1 300 ? -2.182  0.195   17.642  1.00 84.41 300 A 1 
ATOM 2392 C CA  . HIS A 1 300 ? -2.086  1.217   16.594  1.00 85.58 300 A 1 
ATOM 2393 C C   . HIS A 1 300 ? -1.941  0.635   15.182  1.00 85.90 300 A 1 
ATOM 2394 O O   . HIS A 1 300 ? -1.420  1.295   14.287  1.00 83.47 300 A 1 
ATOM 2395 C CB  . HIS A 1 300 ? -0.967  2.212   16.949  1.00 84.68 300 A 1 
ATOM 2396 C CG  . HIS A 1 300 ? 0.373   1.566   17.164  1.00 86.04 300 A 1 
ATOM 2397 N ND1 . HIS A 1 300 ? 0.816   1.030   18.354  1.00 77.60 300 A 1 
ATOM 2398 C CD2 . HIS A 1 300 ? 1.371   1.420   16.246  1.00 78.55 300 A 1 
ATOM 2399 C CE1 . HIS A 1 300 ? 2.053   0.568   18.153  1.00 80.17 300 A 1 
ATOM 2400 N NE2 . HIS A 1 300 ? 2.435   0.783   16.889  1.00 81.91 300 A 1 
ATOM 2401 N N   . PHE A 1 301 ? -2.448  -0.578  14.956  1.00 83.41 301 A 1 
ATOM 2402 C CA  . PHE A 1 301 ? -2.323  -1.268  13.671  1.00 82.94 301 A 1 
ATOM 2403 C C   . PHE A 1 301 ? -2.824  -0.431  12.477  1.00 84.59 301 A 1 
ATOM 2404 O O   . PHE A 1 301 ? -2.154  -0.341  11.453  1.00 83.64 301 A 1 
ATOM 2405 C CB  . PHE A 1 301 ? -3.080  -2.601  13.752  1.00 80.20 301 A 1 
ATOM 2406 C CG  . PHE A 1 301 ? -3.195  -3.277  12.405  1.00 76.13 301 A 1 
ATOM 2407 C CD1 . PHE A 1 301 ? -4.377  -3.149  11.650  1.00 69.72 301 A 1 
ATOM 2408 C CD2 . PHE A 1 301 ? -2.060  -3.882  11.840  1.00 68.66 301 A 1 
ATOM 2409 C CE1 . PHE A 1 301 ? -4.407  -3.587  10.321  1.00 62.51 301 A 1 
ATOM 2410 C CE2 . PHE A 1 301 ? -2.092  -4.319  10.510  1.00 62.84 301 A 1 
ATOM 2411 C CZ  . PHE A 1 301 ? -3.260  -4.156  9.748   1.00 61.98 301 A 1 
ATOM 2412 N N   . GLY A 1 302 ? -3.983  0.223   12.603  1.00 85.80 302 A 1 
ATOM 2413 C CA  . GLY A 1 302 ? -4.515  1.073   11.530  1.00 86.52 302 A 1 
ATOM 2414 C C   . GLY A 1 302 ? -3.619  2.274   11.212  1.00 88.74 302 A 1 
ATOM 2415 O O   . GLY A 1 302 ? -3.531  2.679   10.057  1.00 88.35 302 A 1 
ATOM 2416 N N   . PHE A 1 303 ? -2.918  2.819   12.211  1.00 88.38 303 A 1 
ATOM 2417 C CA  . PHE A 1 303 ? -1.899  3.851   12.007  1.00 90.99 303 A 1 
ATOM 2418 C C   . PHE A 1 303 ? -0.710  3.289   11.214  1.00 91.34 303 A 1 
ATOM 2419 O O   . PHE A 1 303 ? -0.311  3.891   10.227  1.00 90.78 303 A 1 
ATOM 2420 C CB  . PHE A 1 303 ? -1.463  4.435   13.364  1.00 92.00 303 A 1 
ATOM 2421 C CG  . PHE A 1 303 ? -0.379  5.490   13.288  1.00 93.36 303 A 1 
ATOM 2422 C CD1 . PHE A 1 303 ? 0.962   5.122   13.061  1.00 91.44 303 A 1 
ATOM 2423 C CD2 . PHE A 1 303 ? -0.707  6.852   13.423  1.00 92.00 303 A 1 
ATOM 2424 C CE1 . PHE A 1 303 ? 1.958   6.109   12.941  1.00 91.90 303 A 1 
ATOM 2425 C CE2 . PHE A 1 303 ? 0.289   7.835   13.311  1.00 91.87 303 A 1 
ATOM 2426 C CZ  . PHE A 1 303 ? 1.621   7.463   13.061  1.00 92.83 303 A 1 
ATOM 2427 N N   . GLU A 1 304 ? -0.177  2.124   11.605  1.00 89.30 304 A 1 
ATOM 2428 C CA  . GLU A 1 304 ? 0.943   1.489   10.902  1.00 89.10 304 A 1 
ATOM 2429 C C   . GLU A 1 304 ? 0.605   1.171   9.441   1.00 89.50 304 A 1 
ATOM 2430 O O   . GLU A 1 304 ? 1.421   1.423   8.566   1.00 88.58 304 A 1 
ATOM 2431 C CB  . GLU A 1 304 ? 1.365   0.190   11.600  1.00 87.72 304 A 1 
ATOM 2432 C CG  . GLU A 1 304 ? 2.028   0.425   12.963  1.00 80.65 304 A 1 
ATOM 2433 C CD  . GLU A 1 304 ? 2.509   -0.875  13.625  1.00 77.70 304 A 1 
ATOM 2434 O OE1 . GLU A 1 304 ? 3.142   -0.791  14.701  1.00 69.20 304 A 1 
ATOM 2435 O OE2 . GLU A 1 304 ? 2.258   -1.977  13.079  1.00 70.09 304 A 1 
ATOM 2436 N N   . GLY A 1 305 ? -0.602  0.668   9.154   1.00 88.78 305 A 1 
ATOM 2437 C CA  . GLY A 1 305 ? -1.040  0.397   7.784   1.00 87.77 305 A 1 
ATOM 2438 C C   . GLY A 1 305 ? -1.030  1.649   6.897   1.00 89.15 305 A 1 
ATOM 2439 O O   . GLY A 1 305 ? -0.507  1.613   5.787   1.00 88.34 305 A 1 
ATOM 2440 N N   . ALA A 1 306 ? -1.544  2.772   7.404   1.00 89.12 306 A 1 
ATOM 2441 C CA  . ALA A 1 306 ? -1.504  4.045   6.683   1.00 90.59 306 A 1 
ATOM 2442 C C   . ALA A 1 306 ? -0.072  4.601   6.546   1.00 91.89 306 A 1 
ATOM 2443 O O   . ALA A 1 306 ? 0.272   5.145   5.501   1.00 91.56 306 A 1 
ATOM 2444 C CB  . ALA A 1 306 ? -2.427  5.037   7.397   1.00 90.66 306 A 1 
ATOM 2445 N N   . ALA A 1 307 ? 0.769   4.432   7.574   1.00 91.78 307 A 1 
ATOM 2446 C CA  . ALA A 1 307 ? 2.165   4.856   7.541   1.00 92.52 307 A 1 
ATOM 2447 C C   . ALA A 1 307 ? 2.982   4.064   6.508   1.00 92.51 307 A 1 
ATOM 2448 O O   . ALA A 1 307 ? 3.750   4.655   5.762   1.00 91.91 307 A 1 
ATOM 2449 C CB  . ALA A 1 307 ? 2.754   4.731   8.952   1.00 93.06 307 A 1 
ATOM 2450 N N   . TRP A 1 308 ? 2.780   2.749   6.405   1.00 92.01 308 A 1 
ATOM 2451 C CA  . TRP A 1 308 ? 3.432   1.909   5.400   1.00 91.46 308 A 1 
ATOM 2452 C C   . TRP A 1 308 ? 3.022   2.291   3.982   1.00 91.97 308 A 1 
ATOM 2453 O O   . TRP A 1 308 ? 3.872   2.358   3.103   1.00 90.31 308 A 1 
ATOM 2454 C CB  . TRP A 1 308 ? 3.084   0.442   5.648   1.00 89.27 308 A 1 
ATOM 2455 C CG  . TRP A 1 308 ? 3.693   -0.201  6.848   1.00 83.47 308 A 1 
ATOM 2456 C CD1 . TRP A 1 308 ? 4.482   0.378   7.783   1.00 73.70 308 A 1 
ATOM 2457 C CD2 . TRP A 1 308 ? 3.583   -1.599  7.249   1.00 76.78 308 A 1 
ATOM 2458 N NE1 . TRP A 1 308 ? 4.869   -0.547  8.724   1.00 69.23 308 A 1 
ATOM 2459 C CE2 . TRP A 1 308 ? 4.359   -1.794  8.431   1.00 73.69 308 A 1 
ATOM 2460 C CE3 . TRP A 1 308 ? 2.930   -2.728  6.710   1.00 65.51 308 A 1 
ATOM 2461 C CZ2 . TRP A 1 308 ? 4.504   -3.050  9.025   1.00 68.51 308 A 1 
ATOM 2462 C CZ3 . TRP A 1 308 ? 3.065   -3.987  7.306   1.00 64.97 308 A 1 
ATOM 2463 C CH2 . TRP A 1 308 ? 3.857   -4.154  8.456   1.00 64.89 308 A 1 
ATOM 2464 N N   . TYR A 1 309 ? 1.727   2.560   3.785   1.00 90.20 309 A 1 
ATOM 2465 C CA  . TYR A 1 309 ? 1.256   3.076   2.501   1.00 90.40 309 A 1 
ATOM 2466 C C   . TYR A 1 309 ? 1.928   4.406   2.139   1.00 90.85 309 A 1 
ATOM 2467 O O   . TYR A 1 309 ? 2.386   4.574   1.014   1.00 89.93 309 A 1 
ATOM 2468 C CB  . TYR A 1 309 ? -0.265  3.224   2.549   1.00 89.92 309 A 1 
ATOM 2469 C CG  . TYR A 1 309 ? -0.850  3.642   1.216   1.00 89.47 309 A 1 
ATOM 2470 C CD1 . TYR A 1 309 ? -0.927  4.999   0.858   1.00 86.05 309 A 1 
ATOM 2471 C CD2 . TYR A 1 309 ? -1.286  2.659   0.309   1.00 86.21 309 A 1 
ATOM 2472 C CE1 . TYR A 1 309 ? -1.444  5.374   -0.397  1.00 84.38 309 A 1 
ATOM 2473 C CE2 . TYR A 1 309 ? -1.803  3.029   -0.941  1.00 84.22 309 A 1 
ATOM 2474 C CZ  . TYR A 1 309 ? -1.886  4.386   -1.294  1.00 85.03 309 A 1 
ATOM 2475 O OH  . TYR A 1 309 ? -2.401  4.740   -2.498  1.00 83.08 309 A 1 
ATOM 2476 N N   . TRP A 1 310 ? 2.044   5.344   3.086   1.00 92.02 310 A 1 
ATOM 2477 C CA  . TRP A 1 310 ? 2.684   6.634   2.831   1.00 93.23 310 A 1 
ATOM 2478 C C   . TRP A 1 310 ? 4.178   6.507   2.528   1.00 92.87 310 A 1 
ATOM 2479 O O   . TRP A 1 310 ? 4.644   7.113   1.570   1.00 90.26 310 A 1 
ATOM 2480 C CB  . TRP A 1 310 ? 2.457   7.570   4.008   1.00 93.57 310 A 1 
ATOM 2481 C CG  . TRP A 1 310 ? 2.884   8.969   3.711   1.00 93.86 310 A 1 
ATOM 2482 C CD1 . TRP A 1 310 ? 4.059   9.534   4.058   1.00 90.37 310 A 1 
ATOM 2483 C CD2 . TRP A 1 310 ? 2.168   9.977   2.935   1.00 93.38 310 A 1 
ATOM 2484 N NE1 . TRP A 1 310 ? 4.115   10.822  3.574   1.00 90.45 310 A 1 
ATOM 2485 C CE2 . TRP A 1 310 ? 2.975   11.148  2.870   1.00 92.81 310 A 1 
ATOM 2486 C CE3 . TRP A 1 310 ? 0.921   10.014  2.285   1.00 91.66 310 A 1 
ATOM 2487 C CZ2 . TRP A 1 310 ? 2.562   12.305  2.193   1.00 92.14 310 A 1 
ATOM 2488 C CZ3 . TRP A 1 310 ? 0.494   11.168  1.605   1.00 89.05 310 A 1 
ATOM 2489 C CH2 . TRP A 1 310 ? 1.309   12.314  1.557   1.00 89.03 310 A 1 
ATOM 2490 N N   . HIS A 1 311 ? 4.917   5.675   3.270   1.00 90.52 311 A 1 
ATOM 2491 C CA  . HIS A 1 311 ? 6.335   5.405   3.006   1.00 90.09 311 A 1 
ATOM 2492 C C   . HIS A 1 311 ? 6.581   4.658   1.692   1.00 88.83 311 A 1 
ATOM 2493 O O   . HIS A 1 311 ? 7.660   4.763   1.119   1.00 86.79 311 A 1 
ATOM 2494 C CB  . HIS A 1 311 ? 6.930   4.607   4.167   1.00 90.25 311 A 1 
ATOM 2495 C CG  . HIS A 1 311 ? 7.167   5.452   5.385   1.00 88.59 311 A 1 
ATOM 2496 N ND1 . HIS A 1 311 ? 7.843   6.648   5.399   1.00 78.84 311 A 1 
ATOM 2497 C CD2 . HIS A 1 311 ? 6.804   5.176   6.678   1.00 79.50 311 A 1 
ATOM 2498 C CE1 . HIS A 1 311 ? 7.879   7.079   6.671   1.00 81.17 311 A 1 
ATOM 2499 N NE2 . HIS A 1 311 ? 7.261   6.211   7.485   1.00 82.44 311 A 1 
ATOM 2500 N N   . PHE A 1 312 ? 5.602   3.912   1.199   1.00 88.58 312 A 1 
ATOM 2501 C CA  . PHE A 1 312 ? 5.666   3.385   -0.160  1.00 86.32 312 A 1 
ATOM 2502 C C   . PHE A 1 312 ? 5.576   4.525   -1.191  1.00 86.41 312 A 1 
ATOM 2503 O O   . PHE A 1 312 ? 6.348   4.552   -2.140  1.00 84.58 312 A 1 
ATOM 2504 C CB  . PHE A 1 312 ? 4.564   2.328   -0.327  1.00 84.23 312 A 1 
ATOM 2505 C CG  . PHE A 1 312 ? 4.114   2.128   -1.746  1.00 80.16 312 A 1 
ATOM 2506 C CD1 . PHE A 1 312 ? 2.918   2.719   -2.197  1.00 74.04 312 A 1 
ATOM 2507 C CD2 . PHE A 1 312 ? 4.923   1.404   -2.636  1.00 73.63 312 A 1 
ATOM 2508 C CE1 . PHE A 1 312 ? 2.529   2.580   -3.536  1.00 68.01 312 A 1 
ATOM 2509 C CE2 . PHE A 1 312 ? 4.531   1.270   -3.974  1.00 67.19 312 A 1 
ATOM 2510 C CZ  . PHE A 1 312 ? 3.336   1.856   -4.425  1.00 65.54 312 A 1 
ATOM 2511 N N   . VAL A 1 313 ? 4.673   5.483   -0.970  1.00 88.09 313 A 1 
ATOM 2512 C CA  . VAL A 1 313 ? 4.443   6.615   -1.873  1.00 87.80 313 A 1 
ATOM 2513 C C   . VAL A 1 313 ? 5.588   7.633   -1.849  1.00 87.02 313 A 1 
ATOM 2514 O O   . VAL A 1 313 ? 5.902   8.190   -2.893  1.00 82.16 313 A 1 
ATOM 2515 C CB  . VAL A 1 313 ? 3.100   7.276   -1.515  1.00 85.84 313 A 1 
ATOM 2516 C CG1 . VAL A 1 313 ? 2.841   8.569   -2.283  1.00 78.55 313 A 1 
ATOM 2517 C CG2 . VAL A 1 313 ? 1.924   6.342   -1.824  1.00 80.50 313 A 1 
ATOM 2518 N N   . ASP A 1 314 ? 6.216   7.894   -0.695  1.00 86.02 314 A 1 
ATOM 2519 C CA  . ASP A 1 314 ? 7.267   8.919   -0.575  1.00 84.04 314 A 1 
ATOM 2520 C C   . ASP A 1 314 ? 8.640   8.483   -1.120  1.00 81.49 314 A 1 
ATOM 2521 O O   . ASP A 1 314 ? 9.501   9.333   -1.344  1.00 77.21 314 A 1 
ATOM 2522 C CB  . ASP A 1 314 ? 7.342   9.459   0.872   1.00 81.21 314 A 1 
ATOM 2523 C CG  . ASP A 1 314 ? 7.874   8.492   1.948   1.00 78.44 314 A 1 
ATOM 2524 O OD1 . ASP A 1 314 ? 8.355   7.396   1.628   1.00 71.35 314 A 1 
ATOM 2525 O OD2 . ASP A 1 314 ? 7.806   8.869   3.145   1.00 74.17 314 A 1 
ATOM 2526 N N   . VAL A 1 315 ? 8.844   7.181   -1.349  1.00 82.17 315 A 1 
ATOM 2527 C CA  . VAL A 1 315 ? 10.096  6.611   -1.875  1.00 78.23 315 A 1 
ATOM 2528 C C   . VAL A 1 315 ? 10.067  6.421   -3.396  1.00 76.03 315 A 1 
ATOM 2529 O O   . VAL A 1 315 ? 11.128  6.456   -4.019  1.00 71.72 315 A 1 
ATOM 2530 C CB  . VAL A 1 315 ? 10.419  5.293   -1.144  1.00 74.39 315 A 1 
ATOM 2531 C CG1 . VAL A 1 315 ? 11.603  4.515   -1.742  1.00 66.92 315 A 1 
ATOM 2532 C CG2 . VAL A 1 315 ? 10.781  5.565   0.325   1.00 67.56 315 A 1 
ATOM 2533 N N   . LEU A 1 316 ? 8.894   6.207   -3.996  1.00 78.69 316 A 1 
ATOM 2534 C CA  . LEU A 1 316 ? 8.701   6.069   -5.452  1.00 74.34 316 A 1 
ATOM 2535 C C   . LEU A 1 316 ? 8.689   7.421   -6.168  1.00 66.16 316 A 1 
ATOM 2536 O O   . LEU A 1 316 ? 9.292   7.488   -7.269  1.00 60.57 316 A 1 
ATOM 2537 C CB  . LEU A 1 316 ? 7.383   5.321   -5.718  1.00 69.57 316 A 1 
ATOM 2538 C CG  . LEU A 1 316 ? 7.441   3.811   -5.465  1.00 64.51 316 A 1 
ATOM 2539 C CD1 . LEU A 1 316 ? 6.035   3.255   -5.667  1.00 61.41 316 A 1 
ATOM 2540 C CD2 . LEU A 1 316 ? 8.364   3.100   -6.452  1.00 60.28 316 A 1 
ATOM 2541 O OXT . LEU A 1 316 ? 8.027   8.323   -5.650  1.00 57.82 316 A 1 
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