# 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_if02178
#
_entry.id if02178
#
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 SER 2   
1 n GLY 3   
1 n ALA 4   
1 n GLU 5   
1 n ASN 6   
1 n ALA 7   
1 n THR 8   
1 n LYS 9   
1 n GLU 10  
1 n GLU 11  
1 n GLN 12  
1 n LEU 13  
1 n HIS 14  
1 n ASN 15  
1 n PHE 16  
1 n TYR 17  
1 n LEU 18  
1 n ALA 19  
1 n LEU 20  
1 n ASN 21  
1 n GLU 22  
1 n TYR 23  
1 n GLY 24  
1 n GLY 25  
1 n PHE 26  
1 n ILE 27  
1 n SER 28  
1 n ILE 29  
1 n GLY 30  
1 n LEU 31  
1 n ASN 32  
1 n VAL 33  
1 n PHE 34  
1 n PHE 35  
1 n SER 36  
1 n ARG 37  
1 n LEU 38  
1 n LYS 39  
1 n GLN 40  
1 n ASN 41  
1 n PHE 42  
1 n LEU 43  
1 n TYR 44  
1 n ILE 45  
1 n CYS 46  
1 n LYS 47  
1 n LEU 48  
1 n ILE 49  
1 n SER 50  
1 n LEU 51  
1 n ILE 52  
1 n SER 53  
1 n CYS 54  
1 n MET 55  
1 n LYS 56  
1 n ILE 57  
1 n ALA 58  
1 n LEU 59  
1 n ILE 60  
1 n GLY 61  
1 n TYR 62  
1 n GLY 63  
1 n LYS 64  
1 n MET 65  
1 n GLY 66  
1 n HIS 67  
1 n THR 68  
1 n ILE 69  
1 n GLU 70  
1 n GLU 71  
1 n ILE 72  
1 n ALA 73  
1 n LYS 74  
1 n GLU 75  
1 n ARG 76  
1 n GLY 77  
1 n HIS 78  
1 n THR 79  
1 n ILE 80  
1 n VAL 81  
1 n SER 82  
1 n VAL 83  
1 n ILE 84  
1 n ASP 85  
1 n ILE 86  
1 n ASP 87  
1 n ASN 88  
1 n GLN 89  
1 n GLY 90  
1 n ASP 91  
1 n PHE 92  
1 n ASP 93  
1 n SER 94  
1 n PRO 95  
1 n GLN 96  
1 n PHE 97  
1 n LEU 98  
1 n SER 99  
1 n ALA 100 
1 n ASP 101 
1 n VAL 102 
1 n ALA 103 
1 n ILE 104 
1 n GLU 105 
1 n PHE 106 
1 n SER 107 
1 n GLN 108 
1 n PRO 109 
1 n GLN 110 
1 n SER 111 
1 n ALA 112 
1 n PHE 113 
1 n ASN 114 
1 n ASN 115 
1 n TYR 116 
1 n ARG 117 
1 n LYS 118 
1 n CYS 119 
1 n PHE 120 
1 n GLU 121 
1 n ARG 122 
1 n ASN 123 
1 n ILE 124 
1 n PRO 125 
1 n VAL 126 
1 n VAL 127 
1 n ALA 128 
1 n GLY 129 
1 n THR 130 
1 n THR 131 
1 n GLY 132 
1 n TRP 133 
1 n LEU 134 
1 n ASP 135 
1 n HIS 136 
1 n TRP 137 
1 n ASP 138 
1 n GLU 139 
1 n ILE 140 
1 n LYS 141 
1 n ASN 142 
1 n LEU 143 
1 n CYS 144 
1 n THR 145 
1 n LYS 146 
1 n GLY 147 
1 n ASN 148 
1 n GLN 149 
1 n THR 150 
1 n PHE 151 
1 n PHE 152 
1 n TYR 153 
1 n ALA 154 
1 n SER 155 
1 n ASN 156 
1 n TYR 157 
1 n SER 158 
1 n VAL 159 
1 n GLY 160 
1 n MET 161 
1 n ASN 162 
1 n VAL 163 
1 n PHE 164 
1 n PHE 165 
1 n ALA 166 
1 n LEU 167 
1 n ASN 168 
1 n LYS 169 
1 n CYS 170 
1 n LEU 171 
1 n ALA 172 
1 n LYS 173 
1 n ILE 174 
1 n MET 175 
1 n ASN 176 
1 n ASN 177 
1 n PHE 178 
1 n PRO 179 
1 n ALA 180 
1 n TYR 181 
1 n ASP 182 
1 n VAL 183 
1 n ARG 184 
1 n MET 185 
1 n GLU 186 
1 n GLU 187 
1 n VAL 188 
1 n HIS 189 
1 n HIS 190 
1 n ILE 191 
1 n HIS 192 
1 n LYS 193 
1 n LEU 194 
1 n ASP 195 
1 n SER 196 
1 n PRO 197 
1 n SER 198 
1 n GLY 199 
1 n THR 200 
1 n ALA 201 
1 n ILE 202 
1 n SER 203 
1 n LEU 204 
1 n ALA 205 
1 n GLY 206 
1 n ASN 207 
1 n ILE 208 
1 n LEU 209 
1 n GLU 210 
1 n ASN 211 
1 n ILE 212 
1 n ASP 213 
1 n ARG 214 
1 n LYS 215 
1 n LYS 216 
1 n ARG 217 
1 n TRP 218 
1 n LYS 219 
1 n GLU 220 
1 n SER 221 
1 n SER 222 
1 n GLU 223 
1 n GLY 224 
1 n THR 225 
1 n ASN 226 
1 n GLU 227 
1 n ASP 228 
1 n LEU 229 
1 n LEU 230 
1 n ILE 231 
1 n GLN 232 
1 n ALA 233 
1 n LYS 234 
1 n ARG 235 
1 n GLU 236 
1 n GLY 237 
1 n GLU 238 
1 n VAL 239 
1 n PRO 240 
1 n GLY 241 
1 n ILE 242 
1 n HIS 243 
1 n GLU 244 
1 n VAL 245 
1 n VAL 246 
1 n TYR 247 
1 n GLU 248 
1 n SER 249 
1 n ASP 250 
1 n VAL 251 
1 n ASP 252 
1 n GLU 253 
1 n ILE 254 
1 n ARG 255 
1 n ILE 256 
1 n ARG 257 
1 n HIS 258 
1 n SER 259 
1 n ALA 260 
1 n LYS 261 
1 n ASN 262 
1 n ARG 263 
1 n ARG 264 
1 n GLY 265 
1 n LEU 266 
1 n ALA 267 
1 n LEU 268 
1 n GLY 269 
1 n ALA 270 
1 n VAL 271 
1 n MET 272 
1 n ALA 273 
1 n ALA 274 
1 n GLU 275 
1 n PHE 276 
1 n VAL 277 
1 n LYS 278 
1 n GLY 279 
1 n LYS 280 
1 n LYS 281 
1 n GLY 282 
1 n PHE 283 
1 n LEU 284 
1 n SER 285 
1 n MET 286 
1 n ASN 287 
1 n ASP 288 
1 n MET 289 
1 n LEU 290 
1 n ASP 291 
1 n PHE 292 
#
_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 @ 2025-11-14 04:15:44)"
_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 82.85
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
#
_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   ? 13.226  4.832   51.282  1.00 25.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.279  4.011   50.054  1.00 32.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.854  3.701   49.603  1.00 32.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.361  2.631   49.903  1.00 31.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.058  2.700   50.292  1.00 30.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.577  2.872   50.261  1.00 27.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.425  1.341   50.721  1.00 25.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.096  1.671   50.108  1.00 24.12 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 11.170  4.659   48.970  1.00 30.39 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 9.870   4.447   48.316  1.00 36.61 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 9.560   5.696   47.488  1.00 37.00 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 9.167   6.716   48.043  1.00 34.78 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 8.747   4.188   49.343  1.00 34.99 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 8.673   5.242   50.279  1.00 30.30 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 9.820   5.655   46.193  1.00 37.43 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 9.547   6.790   45.290  1.00 43.19 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 10.041  6.625   43.852  1.00 43.43 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 9.645   7.401   42.992  1.00 41.17 3   A 1 
ATOM 19   N N   . ALA A 1 4   ? 10.885  5.633   43.575  1.00 39.78 4   A 1 
ATOM 20   C CA  . ALA A 1 4   ? 11.521  5.493   42.255  1.00 42.69 4   A 1 
ATOM 21   C C   . ALA A 1 4   ? 10.882  4.429   41.331  1.00 42.71 4   A 1 
ATOM 22   O O   . ALA A 1 4   ? 11.298  4.305   40.183  1.00 40.89 4   A 1 
ATOM 23   C CB  . ALA A 1 4   ? 13.017  5.250   42.472  1.00 41.94 4   A 1 
ATOM 24   N N   . GLU A 1 5   ? 9.886   3.674   41.808  1.00 40.75 5   A 1 
ATOM 25   C CA  . GLU A 1 5   ? 9.368   2.508   41.061  1.00 43.80 5   A 1 
ATOM 26   C C   . GLU A 1 5   ? 8.208   2.804   40.088  1.00 43.68 5   A 1 
ATOM 27   O O   . GLU A 1 5   ? 7.852   1.929   39.308  1.00 41.41 5   A 1 
ATOM 28   C CB  . GLU A 1 5   ? 9.045   1.359   42.031  1.00 43.37 5   A 1 
ATOM 29   C CG  . GLU A 1 5   ? 10.335  0.641   42.470  1.00 39.26 5   A 1 
ATOM 30   C CD  . GLU A 1 5   ? 10.100  -0.554  43.404  1.00 35.90 5   A 1 
ATOM 31   O OE1 . GLU A 1 5   ? 11.007  -1.415  43.460  1.00 33.72 5   A 1 
ATOM 32   O OE2 . GLU A 1 5   ? 9.053   -0.578  44.085  1.00 38.02 5   A 1 
ATOM 33   N N   . ASN A 1 6   ? 7.660   4.045   40.062  1.00 48.42 6   A 1 
ATOM 34   C CA  . ASN A 1 6   ? 6.502   4.382   39.214  1.00 52.63 6   A 1 
ATOM 35   C C   . ASN A 1 6   ? 6.746   5.505   38.188  1.00 51.89 6   A 1 
ATOM 36   O O   . ASN A 1 6   ? 5.786   6.033   37.630  1.00 49.10 6   A 1 
ATOM 37   C CB  . ASN A 1 6   ? 5.277   4.649   40.111  1.00 51.06 6   A 1 
ATOM 38   C CG  . ASN A 1 6   ? 4.588   3.388   40.596  1.00 45.83 6   A 1 
ATOM 39   O OD1 . ASN A 1 6   ? 4.691   2.311   40.043  1.00 42.05 6   A 1 
ATOM 40   N ND2 . ASN A 1 6   ? 3.807   3.487   41.645  1.00 40.15 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 8.000   5.882   37.928  1.00 51.74 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 8.289   6.849   36.871  1.00 57.63 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 8.138   6.192   35.488  1.00 57.23 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 8.714   5.132   35.218  1.00 55.53 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 9.682   7.445   37.092  1.00 57.80 7   A 1 
ATOM 46   N N   . THR A 1 8   ? 7.382   6.835   34.602  1.00 59.45 8   A 1 
ATOM 47   C CA  . THR A 1 8   ? 7.243   6.404   33.205  1.00 62.62 8   A 1 
ATOM 48   C C   . THR A 1 8   ? 8.606   6.437   32.502  1.00 62.76 8   A 1 
ATOM 49   O O   . THR A 1 8   ? 9.508   7.190   32.882  1.00 59.88 8   A 1 
ATOM 50   C CB  . THR A 1 8   ? 6.221   7.265   32.451  1.00 60.26 8   A 1 
ATOM 51   O OG1 . THR A 1 8   ? 6.638   8.604   32.437  1.00 55.60 8   A 1 
ATOM 52   C CG2 . THR A 1 8   ? 4.819   7.196   33.064  1.00 55.29 8   A 1 
ATOM 53   N N   . LYS A 1 9   ? 8.790   5.643   31.453  1.00 56.13 9   A 1 
ATOM 54   C CA  . LYS A 1 9   ? 10.041  5.648   30.665  1.00 57.96 9   A 1 
ATOM 55   C C   . LYS A 1 9   ? 10.406  7.044   30.148  1.00 57.84 9   A 1 
ATOM 56   O O   . LYS A 1 9   ? 11.587  7.363   30.057  1.00 57.65 9   A 1 
ATOM 57   C CB  . LYS A 1 9   ? 9.946   4.660   29.490  1.00 57.40 9   A 1 
ATOM 58   C CG  . LYS A 1 9   ? 10.133  3.201   29.930  1.00 55.22 9   A 1 
ATOM 59   C CD  . LYS A 1 9   ? 10.101  2.270   28.709  1.00 52.30 9   A 1 
ATOM 60   C CE  . LYS A 1 9   ? 10.366  0.821   29.134  1.00 48.06 9   A 1 
ATOM 61   N NZ  . LYS A 1 9   ? 10.301  -0.107  27.976  1.00 44.22 9   A 1 
ATOM 62   N N   . GLU A 1 10  ? 9.416   7.879   29.851  1.00 51.80 10  A 1 
ATOM 63   C CA  . GLU A 1 10  ? 9.607   9.277   29.441  1.00 54.99 10  A 1 
ATOM 64   C C   . GLU A 1 10  ? 10.133  10.156  30.584  1.00 55.91 10  A 1 
ATOM 65   O O   . GLU A 1 10  ? 11.060  10.932  30.367  1.00 54.75 10  A 1 
ATOM 66   C CB  . GLU A 1 10  ? 8.293   9.841   28.885  1.00 54.35 10  A 1 
ATOM 67   C CG  . GLU A 1 10  ? 7.987   9.264   27.488  1.00 51.16 10  A 1 
ATOM 68   C CD  . GLU A 1 10  ? 6.724   9.857   26.849  1.00 46.65 10  A 1 
ATOM 69   O OE1 . GLU A 1 10  ? 6.674   9.860   25.597  1.00 43.50 10  A 1 
ATOM 70   O OE2 . GLU A 1 10  ? 5.827   10.278  27.604  1.00 46.86 10  A 1 
ATOM 71   N N   . GLU A 1 11  ? 9.632   10.001  31.818  1.00 55.10 11  A 1 
ATOM 72   C CA  . GLU A 1 11  ? 10.132  10.721  32.999  1.00 59.87 11  A 1 
ATOM 73   C C   . GLU A 1 11  ? 11.553  10.285  33.375  1.00 59.92 11  A 1 
ATOM 74   O O   . GLU A 1 11  ? 12.392  11.124  33.706  1.00 59.39 11  A 1 
ATOM 75   C CB  . GLU A 1 11  ? 9.193   10.482  34.185  1.00 60.79 11  A 1 
ATOM 76   C CG  . GLU A 1 11  ? 7.871   11.252  34.044  1.00 58.05 11  A 1 
ATOM 77   C CD  . GLU A 1 11  ? 6.825   10.776  35.060  1.00 54.33 11  A 1 
ATOM 78   O OE1 . GLU A 1 11  ? 6.087   11.633  35.583  1.00 50.93 11  A 1 
ATOM 79   O OE2 . GLU A 1 11  ? 6.752   9.537   35.257  1.00 53.26 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? 11.868  9.000   33.268  1.00 56.79 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? 13.226  8.495   33.481  1.00 59.50 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? 14.211  9.065   32.449  1.00 60.48 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? 15.318  9.470   32.806  1.00 60.55 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? 13.225  6.959   33.440  1.00 59.21 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? 12.492  6.343   34.646  1.00 55.69 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? 12.441  4.819   34.602  1.00 50.45 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? 12.952  4.154   33.714  1.00 49.26 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? 11.815  4.195   35.577  1.00 46.34 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? 13.797  9.165   31.183  1.00 58.06 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? 14.572  9.793   30.106  1.00 58.69 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? 14.736  11.305  30.303  1.00 59.09 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? 15.817  11.841  30.052  1.00 57.42 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? 13.877  9.492   28.759  1.00 58.74 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? 14.445  8.236   28.074  1.00 55.71 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? 13.390  7.547   27.216  1.00 50.69 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? 15.618  8.614   27.175  1.00 53.07 13  A 1 
ATOM 97   N N   . HIS A 1 14  ? 13.694  11.998  30.764  1.00 62.74 14  A 1 
ATOM 98   C CA  . HIS A 1 14  ? 13.734  13.425  31.064  1.00 64.53 14  A 1 
ATOM 99   C C   . HIS A 1 14  ? 14.701  13.730  32.221  1.00 63.52 14  A 1 
ATOM 100  O O   . HIS A 1 14  ? 15.568  14.594  32.085  1.00 61.14 14  A 1 
ATOM 101  C CB  . HIS A 1 14  ? 12.311  13.918  31.353  1.00 64.13 14  A 1 
ATOM 102  C CG  . HIS A 1 14  ? 12.250  15.416  31.518  1.00 61.73 14  A 1 
ATOM 103  N ND1 . HIS A 1 14  ? 12.417  16.338  30.515  1.00 55.72 14  A 1 
ATOM 104  C CD2 . HIS A 1 14  ? 12.035  16.105  32.678  1.00 55.35 14  A 1 
ATOM 105  C CE1 . HIS A 1 14  ? 12.299  17.560  31.055  1.00 55.07 14  A 1 
ATOM 106  N NE2 . HIS A 1 14  ? 12.067  17.471  32.372  1.00 54.31 14  A 1 
ATOM 107  N N   . ASN A 1 15  ? 14.632  12.961  33.306  1.00 64.02 15  A 1 
ATOM 108  C CA  . ASN A 1 15  ? 15.517  13.107  34.465  1.00 65.26 15  A 1 
ATOM 109  C C   . ASN A 1 15  ? 16.979  12.780  34.126  1.00 63.12 15  A 1 
ATOM 110  O O   . ASN A 1 15  ? 17.886  13.489  34.557  1.00 61.21 15  A 1 
ATOM 111  C CB  . ASN A 1 15  ? 14.972  12.228  35.601  1.00 64.86 15  A 1 
ATOM 112  C CG  . ASN A 1 15  ? 13.665  12.762  36.175  1.00 61.78 15  A 1 
ATOM 113  O OD1 . ASN A 1 15  ? 13.322  13.925  36.037  1.00 59.41 15  A 1 
ATOM 114  N ND2 . ASN A 1 15  ? 12.901  11.940  36.854  1.00 58.42 15  A 1 
ATOM 115  N N   . PHE A 1 16  ? 17.226  11.776  33.295  1.00 60.67 16  A 1 
ATOM 116  C CA  . PHE A 1 16  ? 18.566  11.480  32.780  1.00 59.53 16  A 1 
ATOM 117  C C   . PHE A 1 16  ? 19.123  12.632  31.927  1.00 58.46 16  A 1 
ATOM 118  O O   . PHE A 1 16  ? 20.298  12.983  32.032  1.00 56.96 16  A 1 
ATOM 119  C CB  . PHE A 1 16  ? 18.505  10.169  31.986  1.00 58.60 16  A 1 
ATOM 120  C CG  . PHE A 1 16  ? 19.852  9.694   31.480  1.00 56.26 16  A 1 
ATOM 121  C CD1 . PHE A 1 16  ? 20.194  9.825   30.120  1.00 52.84 16  A 1 
ATOM 122  C CD2 . PHE A 1 16  ? 20.771  9.119   32.379  1.00 52.67 16  A 1 
ATOM 123  C CE1 . PHE A 1 16  ? 21.443  9.375   29.661  1.00 49.06 16  A 1 
ATOM 124  C CE2 . PHE A 1 16  ? 22.023  8.676   31.920  1.00 49.09 16  A 1 
ATOM 125  C CZ  . PHE A 1 16  ? 22.358  8.802   30.561  1.00 49.40 16  A 1 
ATOM 126  N N   . TYR A 1 17  ? 18.273  13.282  31.120  1.00 58.20 17  A 1 
ATOM 127  C CA  . TYR A 1 17  ? 18.654  14.436  30.306  1.00 58.63 17  A 1 
ATOM 128  C C   . TYR A 1 17  ? 18.962  15.685  31.152  1.00 58.03 17  A 1 
ATOM 129  O O   . TYR A 1 17  ? 19.914  16.409  30.847  1.00 57.47 17  A 1 
ATOM 130  C CB  . TYR A 1 17  ? 17.540  14.707  29.289  1.00 57.59 17  A 1 
ATOM 131  C CG  . TYR A 1 17  ? 17.924  15.706  28.217  1.00 54.31 17  A 1 
ATOM 132  C CD1 . TYR A 1 17  ? 17.519  17.053  28.312  1.00 50.69 17  A 1 
ATOM 133  C CD2 . TYR A 1 17  ? 18.705  15.281  27.128  1.00 49.85 17  A 1 
ATOM 134  C CE1 . TYR A 1 17  ? 17.886  17.971  27.312  1.00 46.18 17  A 1 
ATOM 135  C CE2 . TYR A 1 17  ? 19.077  16.199  26.124  1.00 45.71 17  A 1 
ATOM 136  C CZ  . TYR A 1 17  ? 18.662  17.543  26.214  1.00 46.10 17  A 1 
ATOM 137  O OH  . TYR A 1 17  ? 19.010  18.422  25.234  1.00 42.96 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 18.199  15.937  32.220  1.00 59.50 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 18.465  17.021  33.172  1.00 60.80 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 19.794  16.804  33.910  1.00 59.34 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 20.613  17.721  33.955  1.00 57.66 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 17.286  17.147  34.152  1.00 60.62 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 16.011  17.762  33.532  1.00 57.54 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 14.862  17.651  34.537  1.00 54.68 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 16.191  19.239  33.174  1.00 55.84 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? 20.063  15.586  34.368  1.00 58.66 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? 21.334  15.241  35.012  1.00 58.92 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? 22.543  15.449  34.077  1.00 58.46 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? 23.569  15.984  34.491  1.00 56.85 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? 21.237  13.788  35.504  1.00 57.36 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 22.419  15.110  32.795  1.00 55.00 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 23.478  15.365  31.807  1.00 55.55 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 23.726  16.864  31.555  1.00 55.32 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 24.863  17.248  31.283  1.00 53.13 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 23.134  14.645  30.491  1.00 53.50 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 23.367  13.123  30.516  1.00 50.80 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 22.792  12.515  29.232  1.00 47.65 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 24.854  12.761  30.580  1.00 48.70 20  A 1 
ATOM 159  N N   . ASN A 1 21  ? 22.699  17.710  31.649  1.00 55.61 21  A 1 
ATOM 160  C CA  . ASN A 1 21  ? 22.838  19.162  31.494  1.00 56.77 21  A 1 
ATOM 161  C C   . ASN A 1 21  ? 23.450  19.843  32.731  1.00 54.44 21  A 1 
ATOM 162  O O   . ASN A 1 21  ? 24.192  20.808  32.562  1.00 52.61 21  A 1 
ATOM 163  C CB  . ASN A 1 21  ? 21.475  19.773  31.121  1.00 55.27 21  A 1 
ATOM 164  C CG  . ASN A 1 21  ? 21.167  19.746  29.632  1.00 50.68 21  A 1 
ATOM 165  O OD1 . ASN A 1 21  ? 22.015  19.715  28.756  1.00 48.70 21  A 1 
ATOM 166  N ND2 . ASN A 1 21  ? 19.904  19.816  29.279  1.00 47.57 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? 23.223  19.349  33.949  1.00 51.28 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? 23.881  19.862  35.167  1.00 53.44 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? 25.403  19.635  35.156  1.00 52.04 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? 26.155  20.487  35.623  1.00 49.71 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? 23.264  19.235  36.427  1.00 52.42 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? 21.996  19.976  36.877  1.00 48.13 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? 21.457  19.472  38.226  1.00 45.80 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? 20.857  20.300  38.945  1.00 42.66 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? 21.638  18.270  38.525  1.00 45.14 22  A 1 
ATOM 176  N N   . TYR A 1 23  ? 25.882  18.560  34.547  1.00 47.33 23  A 1 
ATOM 177  C CA  . TYR A 1 23  ? 27.321  18.297  34.360  1.00 48.58 23  A 1 
ATOM 178  C C   . TYR A 1 23  ? 27.906  18.923  33.075  1.00 47.77 23  A 1 
ATOM 179  O O   . TYR A 1 23  ? 29.095  18.779  32.789  1.00 45.08 23  A 1 
ATOM 180  C CB  . TYR A 1 23  ? 27.578  16.788  34.469  1.00 46.45 23  A 1 
ATOM 181  C CG  . TYR A 1 23  ? 27.480  16.266  35.896  1.00 43.83 23  A 1 
ATOM 182  C CD1 . TYR A 1 23  ? 28.574  16.411  36.775  1.00 41.48 23  A 1 
ATOM 183  C CD2 . TYR A 1 23  ? 26.292  15.665  36.356  1.00 40.71 23  A 1 
ATOM 184  C CE1 . TYR A 1 23  ? 28.478  15.957  38.108  1.00 39.73 23  A 1 
ATOM 185  C CE2 . TYR A 1 23  ? 26.188  15.216  37.691  1.00 38.73 23  A 1 
ATOM 186  C CZ  . TYR A 1 23  ? 27.282  15.363  38.564  1.00 40.20 23  A 1 
ATOM 187  O OH  . TYR A 1 23  ? 27.182  14.935  39.853  1.00 38.57 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 27.084  19.647  32.298  1.00 46.19 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 27.401  20.138  30.950  1.00 46.86 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 28.291  21.380  30.865  1.00 47.06 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 28.543  21.868  29.762  1.00 44.45 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 28.811  21.905  31.987  1.00 41.02 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 29.655  23.112  32.004  1.00 42.80 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 31.039  22.974  31.351  1.00 43.01 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 31.715  23.981  31.165  1.00 40.96 25  A 1 
ATOM 196  N N   . PHE A 1 26  ? 31.465  21.764  30.972  1.00 36.02 26  A 1 
ATOM 197  C CA  . PHE A 1 26  ? 32.819  21.495  30.442  1.00 38.03 26  A 1 
ATOM 198  C C   . PHE A 1 26  ? 32.866  20.585  29.201  1.00 38.24 26  A 1 
ATOM 199  O O   . PHE A 1 26  ? 33.909  20.008  28.893  1.00 36.33 26  A 1 
ATOM 200  C CB  . PHE A 1 26  ? 33.717  20.985  31.584  1.00 35.96 26  A 1 
ATOM 201  C CG  . PHE A 1 26  ? 34.251  22.091  32.469  1.00 33.18 26  A 1 
ATOM 202  C CD1 . PHE A 1 26  ? 35.377  22.832  32.058  1.00 30.34 26  A 1 
ATOM 203  C CD2 . PHE A 1 26  ? 33.630  22.390  33.693  1.00 30.30 26  A 1 
ATOM 204  C CE1 . PHE A 1 26  ? 35.878  23.867  32.867  1.00 30.13 26  A 1 
ATOM 205  C CE2 . PHE A 1 26  ? 34.128  23.428  34.500  1.00 29.67 26  A 1 
ATOM 206  C CZ  . PHE A 1 26  ? 35.252  24.162  34.089  1.00 31.45 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 31.764  20.453  28.461  1.00 39.70 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 31.723  19.561  27.292  1.00 42.17 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 31.991  20.356  26.006  1.00 42.62 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 31.261  21.287  25.666  1.00 41.27 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 30.419  18.735  27.282  1.00 41.29 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 30.370  17.833  28.542  1.00 38.26 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 30.326  17.893  26.008  1.00 38.99 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 29.128  16.942  28.663  1.00 37.23 27  A 1 
ATOM 215  N N   . SER A 1 28  ? 33.060  19.986  25.281  1.00 41.74 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? 33.442  20.633  24.022  1.00 44.08 28  A 1 
ATOM 217  C C   . SER A 1 28  ? 32.342  20.521  22.956  1.00 44.43 28  A 1 
ATOM 218  O O   . SER A 1 28  ? 31.569  19.558  22.921  1.00 43.21 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? 34.785  20.091  23.506  1.00 42.63 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? 34.639  18.827  22.878  1.00 38.13 28  A 1 
ATOM 221  N N   . ILE A 1 29  ? 32.309  21.494  22.035  1.00 42.06 29  A 1 
ATOM 222  C CA  . ILE A 1 29  ? 31.329  21.596  20.935  1.00 44.91 29  A 1 
ATOM 223  C C   . ILE A 1 29  ? 31.203  20.274  20.143  1.00 45.35 29  A 1 
ATOM 224  O O   . ILE A 1 29  ? 30.106  19.906  19.721  1.00 43.22 29  A 1 
ATOM 225  C CB  . ILE A 1 29  ? 31.720  22.796  20.027  1.00 43.30 29  A 1 
ATOM 226  C CG1 . ILE A 1 29  ? 31.587  24.124  20.818  1.00 40.82 29  A 1 
ATOM 227  C CG2 . ILE A 1 29  ? 30.876  22.856  18.741  1.00 41.75 29  A 1 
ATOM 228  C CD1 . ILE A 1 29  ? 32.222  25.343  20.124  1.00 39.59 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? 32.294  19.512  20.016  1.00 44.31 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? 32.306  18.207  19.348  1.00 47.04 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? 31.487  17.125  20.064  1.00 47.78 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? 30.814  16.335  19.398  1.00 46.58 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? 31.480  17.106  21.413  1.00 47.25 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? 30.657  16.171  22.186  1.00 50.06 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? 29.163  16.519  22.096  1.00 52.05 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? 28.345  15.616  21.965  1.00 49.85 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? 31.122  16.089  23.654  1.00 47.95 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? 31.920  14.808  23.969  1.00 45.29 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? 33.425  15.072  23.927  1.00 42.19 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? 31.578  14.272  25.357  1.00 45.73 31  A 1 
ATOM 241  N N   . ASN A 1 32  ? 28.805  17.804  22.084  1.00 50.00 32  A 1 
ATOM 242  C CA  . ASN A 1 32  ? 27.409  18.222  21.918  1.00 53.29 32  A 1 
ATOM 243  C C   . ASN A 1 32  ? 26.827  17.802  20.560  1.00 51.76 32  A 1 
ATOM 244  O O   . ASN A 1 32  ? 25.683  17.351  20.491  1.00 51.64 32  A 1 
ATOM 245  C CB  . ASN A 1 32  ? 27.309  19.741  22.145  1.00 52.74 32  A 1 
ATOM 246  C CG  . ASN A 1 32  ? 27.230  20.097  23.620  1.00 48.54 32  A 1 
ATOM 247  O OD1 . ASN A 1 32  ? 26.756  19.330  24.437  1.00 47.01 32  A 1 
ATOM 248  N ND2 . ASN A 1 32  ? 27.660  21.272  24.009  1.00 47.30 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? 27.616  17.885  19.484  1.00 50.01 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? 27.209  17.393  18.152  1.00 52.80 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? 27.077  15.864  18.142  1.00 52.18 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? 26.129  15.332  17.560  1.00 51.13 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? 28.193  17.883  17.070  1.00 52.33 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? 27.881  17.296  15.687  1.00 48.25 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? 28.129  19.412  16.929  1.00 51.83 33  A 1 
ATOM 256  N N   . PHE A 1 34  ? 27.981  15.145  18.831  1.00 48.26 34  A 1 
ATOM 257  C CA  . PHE A 1 34  ? 27.924  13.691  18.963  1.00 49.38 34  A 1 
ATOM 258  C C   . PHE A 1 34  ? 26.688  13.227  19.755  1.00 50.20 34  A 1 
ATOM 259  O O   . PHE A 1 34  ? 25.953  12.357  19.286  1.00 49.17 34  A 1 
ATOM 260  C CB  . PHE A 1 34  ? 29.230  13.206  19.600  1.00 47.26 34  A 1 
ATOM 261  C CG  . PHE A 1 34  ? 29.320  11.703  19.748  1.00 43.99 34  A 1 
ATOM 262  C CD1 . PHE A 1 34  ? 29.118  11.100  21.002  1.00 41.18 34  A 1 
ATOM 263  C CD2 . PHE A 1 34  ? 29.617  10.904  18.629  1.00 42.78 34  A 1 
ATOM 264  C CE1 . PHE A 1 34  ? 29.224  9.709   21.138  1.00 42.22 34  A 1 
ATOM 265  C CE2 . PHE A 1 34  ? 29.720  9.509   18.764  1.00 41.82 34  A 1 
ATOM 266  C CZ  . PHE A 1 34  ? 29.525  8.912   20.019  1.00 44.03 34  A 1 
ATOM 267  N N   . PHE A 1 35  ? 26.388  13.863  20.901  1.00 46.51 35  A 1 
ATOM 268  C CA  . PHE A 1 35  ? 25.193  13.565  21.693  1.00 49.82 35  A 1 
ATOM 269  C C   . PHE A 1 35  ? 23.896  13.965  20.981  1.00 50.72 35  A 1 
ATOM 270  O O   . PHE A 1 35  ? 22.909  13.236  21.071  1.00 49.26 35  A 1 
ATOM 271  C CB  . PHE A 1 35  ? 25.297  14.228  23.074  1.00 48.21 35  A 1 
ATOM 272  C CG  . PHE A 1 35  ? 26.164  13.453  24.055  1.00 46.82 35  A 1 
ATOM 273  C CD1 . PHE A 1 35  ? 25.734  12.201  24.529  1.00 44.78 35  A 1 
ATOM 274  C CD2 . PHE A 1 35  ? 27.391  13.975  24.505  1.00 45.72 35  A 1 
ATOM 275  C CE1 . PHE A 1 35  ? 26.525  11.470  25.434  1.00 43.81 35  A 1 
ATOM 276  C CE2 . PHE A 1 35  ? 28.184  13.246  25.411  1.00 42.84 35  A 1 
ATOM 277  C CZ  . PHE A 1 35  ? 27.753  11.992  25.871  1.00 44.89 35  A 1 
ATOM 278  N N   . SER A 1 36  ? 23.893  15.066  20.216  1.00 50.77 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? 22.754  15.452  19.369  1.00 53.05 36  A 1 
ATOM 280  C C   . SER A 1 36  ? 22.467  14.402  18.286  1.00 52.48 36  A 1 
ATOM 281  O O   . SER A 1 36  ? 21.312  14.013  18.098  1.00 51.35 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? 23.019  16.822  18.741  1.00 52.56 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? 21.917  17.221  17.955  1.00 48.71 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? 23.508  13.862  17.642  1.00 45.19 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? 23.379  12.755  16.676  1.00 47.73 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? 22.932  11.450  17.338  1.00 47.27 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? 22.071  10.767  16.786  1.00 46.67 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? 24.702  12.540  15.922  1.00 46.67 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? 24.845  13.502  14.741  1.00 42.18 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? 26.151  13.208  13.991  1.00 40.75 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? 26.182  13.878  12.677  1.00 37.85 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? 27.104  13.719  11.741  1.00 35.51 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? 28.152  12.964  11.918  1.00 32.80 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? 26.991  14.318  10.587  1.00 33.83 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? 23.460  11.115  18.521  1.00 45.81 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? 23.005  9.963   19.307  1.00 45.98 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? 21.535  10.102  19.712  1.00 45.60 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? 20.787  9.139   19.583  1.00 44.53 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? 23.898  9.793   20.549  1.00 44.51 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? 25.126  8.901   20.288  1.00 42.58 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? 26.155  9.113   21.390  1.00 39.12 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? 24.747  7.419   20.280  1.00 42.88 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? 21.097  11.303  20.116  1.00 45.61 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? 19.698  11.603  20.442  1.00 46.81 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? 18.795  11.469  19.217  1.00 46.28 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? 17.737  10.858  19.322  1.00 45.89 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? 19.623  13.000  21.075  1.00 46.09 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? 18.225  13.355  21.599  1.00 42.72 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? 18.230  14.746  22.249  1.00 40.69 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? 16.839  15.093  22.802  1.00 36.72 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? 16.829  16.423  23.466  1.00 34.76 39  A 1 
ATOM 312  N N   . GLN A 1 40  ? 19.212  11.992  18.062  1.00 47.96 40  A 1 
ATOM 313  C CA  . GLN A 1 40  ? 18.473  11.805  16.807  1.00 49.09 40  A 1 
ATOM 314  C C   . GLN A 1 40  ? 18.397  10.328  16.406  1.00 49.90 40  A 1 
ATOM 315  O O   . GLN A 1 40  ? 17.313  9.858   16.080  1.00 48.91 40  A 1 
ATOM 316  C CB  . GLN A 1 40  ? 19.104  12.620  15.667  1.00 48.83 40  A 1 
ATOM 317  C CG  . GLN A 1 40  ? 18.595  14.069  15.647  1.00 44.62 40  A 1 
ATOM 318  C CD  . GLN A 1 40  ? 19.152  14.868  14.473  1.00 40.78 40  A 1 
ATOM 319  O OE1 . GLN A 1 40  ? 20.083  14.479  13.783  1.00 38.38 40  A 1 
ATOM 320  N NE2 . GLN A 1 40  ? 18.616  16.034  14.195  1.00 38.43 40  A 1 
ATOM 321  N N   . ASN A 1 41  ? 19.508  9.588   16.500  1.00 43.50 41  A 1 
ATOM 322  C CA  . ASN A 1 41  ? 19.530  8.158   16.196  1.00 45.36 41  A 1 
ATOM 323  C C   . ASN A 1 41  ? 18.688  7.353   17.193  1.00 44.74 41  A 1 
ATOM 324  O O   . ASN A 1 41  ? 17.960  6.461   16.780  1.00 44.06 41  A 1 
ATOM 325  C CB  . ASN A 1 41  ? 20.987  7.664   16.163  1.00 43.21 41  A 1 
ATOM 326  C CG  . ASN A 1 41  ? 21.745  8.116   14.925  1.00 39.02 41  A 1 
ATOM 327  O OD1 . ASN A 1 41  ? 21.196  8.553   13.930  1.00 37.34 41  A 1 
ATOM 328  N ND2 . ASN A 1 41  ? 23.048  7.986   14.930  1.00 36.37 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? 18.721  7.690   18.492  1.00 39.10 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? 17.896  7.045   19.512  1.00 39.96 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? 16.406  7.351   19.322  1.00 41.57 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? 15.598  6.435   19.346  1.00 41.55 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? 18.385  7.456   20.903  1.00 38.38 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? 17.681  6.716   22.026  1.00 34.31 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? 16.621  7.322   22.726  1.00 31.02 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? 18.079  5.410   22.359  1.00 32.14 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? 15.966  6.626   23.755  1.00 31.74 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? 17.422  4.711   23.390  1.00 32.51 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? 16.368  5.320   24.086  1.00 34.90 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? 16.035  8.608   19.038  1.00 44.89 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? 14.660  8.981   18.670  1.00 45.81 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? 14.206  8.303   17.375  1.00 47.00 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? 13.049  7.911   17.276  1.00 46.00 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? 14.565  10.515  18.530  1.00 45.20 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? 14.136  11.206  19.838  1.00 41.14 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? 14.780  12.579  19.970  1.00 37.08 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? 12.615  11.386  19.872  1.00 39.99 43  A 1 
ATOM 348  N N   . TYR A 1 44  ? 15.107  8.142   16.404  1.00 44.08 44  A 1 
ATOM 349  C CA  . TYR A 1 44  ? 14.839  7.424   15.158  1.00 45.25 44  A 1 
ATOM 350  C C   . TYR A 1 44  ? 14.652  5.925   15.407  1.00 46.33 44  A 1 
ATOM 351  O O   . TYR A 1 44  ? 13.699  5.344   14.896  1.00 46.49 44  A 1 
ATOM 352  C CB  . TYR A 1 44  ? 15.973  7.701   14.169  1.00 44.23 44  A 1 
ATOM 353  C CG  . TYR A 1 44  ? 15.741  7.128   12.787  1.00 39.87 44  A 1 
ATOM 354  C CD1 . TYR A 1 44  ? 16.410  5.956   12.383  1.00 35.97 44  A 1 
ATOM 355  C CD2 . TYR A 1 44  ? 14.854  7.769   11.901  1.00 36.30 44  A 1 
ATOM 356  C CE1 . TYR A 1 44  ? 16.194  5.428   11.098  1.00 34.50 44  A 1 
ATOM 357  C CE2 . TYR A 1 44  ? 14.633  7.240   10.613  1.00 35.00 44  A 1 
ATOM 358  C CZ  . TYR A 1 44  ? 15.302  6.069   10.214  1.00 36.60 44  A 1 
ATOM 359  O OH  . TYR A 1 44  ? 15.084  5.549   8.975   1.00 33.95 44  A 1 
ATOM 360  N N   . ILE A 1 45  ? 15.486  5.312   16.256  1.00 42.54 45  A 1 
ATOM 361  C CA  . ILE A 1 45  ? 15.348  3.915   16.686  1.00 43.07 45  A 1 
ATOM 362  C C   . ILE A 1 45  ? 14.073  3.729   17.518  1.00 44.26 45  A 1 
ATOM 363  O O   . ILE A 1 45  ? 13.338  2.783   17.274  1.00 43.60 45  A 1 
ATOM 364  C CB  . ILE A 1 45  ? 16.621  3.458   17.437  1.00 41.22 45  A 1 
ATOM 365  C CG1 . ILE A 1 45  ? 17.807  3.327   16.448  1.00 37.06 45  A 1 
ATOM 366  C CG2 . ILE A 1 45  ? 16.412  2.118   18.166  1.00 36.86 45  A 1 
ATOM 367  C CD1 . ILE A 1 45  ? 19.179  3.253   17.133  1.00 35.02 45  A 1 
ATOM 368  N N   . CYS A 1 46  ? 13.752  4.636   18.449  1.00 40.92 46  A 1 
ATOM 369  C CA  . CYS A 1 46  ? 12.501  4.599   19.205  1.00 41.07 46  A 1 
ATOM 370  C C   . CYS A 1 46  ? 11.279  4.809   18.303  1.00 41.48 46  A 1 
ATOM 371  O O   . CYS A 1 46  ? 10.284  4.118   18.487  1.00 40.80 46  A 1 
ATOM 372  C CB  . CYS A 1 46  ? 12.527  5.641   20.332  1.00 39.85 46  A 1 
ATOM 373  S SG  . CYS A 1 46  ? 13.648  5.098   21.645  1.00 35.06 46  A 1 
ATOM 374  N N   . LYS A 1 47  ? 11.349  5.700   17.296  1.00 46.06 47  A 1 
ATOM 375  C CA  . LYS A 1 47  ? 10.320  5.808   16.250  1.00 46.09 47  A 1 
ATOM 376  C C   . LYS A 1 47  ? 10.214  4.513   15.452  1.00 46.77 47  A 1 
ATOM 377  O O   . LYS A 1 47  ? 9.103   4.048   15.272  1.00 46.03 47  A 1 
ATOM 378  C CB  . LYS A 1 47  ? 10.571  6.996   15.308  1.00 44.10 47  A 1 
ATOM 379  C CG  . LYS A 1 47  ? 9.833   8.266   15.756  1.00 39.16 47  A 1 
ATOM 380  C CD  . LYS A 1 47  ? 10.024  9.396   14.730  1.00 36.21 47  A 1 
ATOM 381  C CE  . LYS A 1 47  ? 9.142   10.597  15.094  1.00 33.37 47  A 1 
ATOM 382  N NZ  . LYS A 1 47  ? 9.226   11.678  14.068  1.00 30.90 47  A 1 
ATOM 383  N N   . LEU A 1 48  ? 11.327  3.911   15.041  1.00 45.10 48  A 1 
ATOM 384  C CA  . LEU A 1 48  ? 11.342  2.619   14.344  1.00 45.49 48  A 1 
ATOM 385  C C   . LEU A 1 48  ? 10.746  1.503   15.206  1.00 46.43 48  A 1 
ATOM 386  O O   . LEU A 1 48  ? 9.895   0.770   14.719  1.00 44.98 48  A 1 
ATOM 387  C CB  . LEU A 1 48  ? 12.783  2.277   13.921  1.00 43.12 48  A 1 
ATOM 388  C CG  . LEU A 1 48  ? 13.216  2.943   12.602  1.00 39.16 48  A 1 
ATOM 389  C CD1 . LEU A 1 48  ? 14.742  2.910   12.486  1.00 35.90 48  A 1 
ATOM 390  C CD2 . LEU A 1 48  ? 12.640  2.206   11.394  1.00 37.58 48  A 1 
ATOM 391  N N   . ILE A 1 49  ? 11.115  1.414   16.493  1.00 43.85 49  A 1 
ATOM 392  C CA  . ILE A 1 49  ? 10.566  0.424   17.434  1.00 44.16 49  A 1 
ATOM 393  C C   . ILE A 1 49  ? 9.078   0.691   17.706  1.00 44.76 49  A 1 
ATOM 394  O O   . ILE A 1 49  ? 8.298   -0.248  17.798  1.00 43.55 49  A 1 
ATOM 395  C CB  . ILE A 1 49  ? 11.411  0.400   18.732  1.00 42.19 49  A 1 
ATOM 396  C CG1 . ILE A 1 49  ? 12.830  -0.160  18.449  1.00 39.36 49  A 1 
ATOM 397  C CG2 . ILE A 1 49  ? 10.744  -0.448  19.832  1.00 39.87 49  A 1 
ATOM 398  C CD1 . ILE A 1 49  ? 13.837  0.090   19.583  1.00 38.51 49  A 1 
ATOM 399  N N   . SER A 1 50  ? 8.656   1.964   17.783  1.00 43.00 50  A 1 
ATOM 400  C CA  . SER A 1 50  ? 7.240   2.346   17.915  1.00 42.88 50  A 1 
ATOM 401  C C   . SER A 1 50  ? 6.433   2.094   16.634  1.00 45.30 50  A 1 
ATOM 402  O O   . SER A 1 50  ? 5.237   1.825   16.716  1.00 44.22 50  A 1 
ATOM 403  C CB  . SER A 1 50  ? 7.154   3.825   18.309  1.00 40.29 50  A 1 
ATOM 404  O OG  . SER A 1 50  ? 5.807   4.236   18.460  1.00 36.15 50  A 1 
ATOM 405  N N   . LEU A 1 51  ? 7.074   2.174   15.465  1.00 51.45 51  A 1 
ATOM 406  C CA  . LEU A 1 51  ? 6.495   1.821   14.162  1.00 51.30 51  A 1 
ATOM 407  C C   . LEU A 1 51  ? 6.386   0.303   13.979  1.00 52.11 51  A 1 
ATOM 408  O O   . LEU A 1 51  ? 5.481   -0.151  13.290  1.00 49.58 51  A 1 
ATOM 409  C CB  . LEU A 1 51  ? 7.340   2.457   13.035  1.00 47.99 51  A 1 
ATOM 410  C CG  . LEU A 1 51  ? 7.103   3.969   12.839  1.00 44.88 51  A 1 
ATOM 411  C CD1 . LEU A 1 51  ? 8.262   4.597   12.049  1.00 42.74 51  A 1 
ATOM 412  C CD2 . LEU A 1 51  ? 5.813   4.245   12.070  1.00 42.76 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? 7.234   -0.481  14.647  1.00 52.92 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? 7.137   -1.949  14.707  1.00 53.11 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? 6.311   -2.351  15.939  1.00 55.17 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? 6.747   -3.110  16.802  1.00 51.61 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? 8.535   -2.623  14.635  1.00 49.34 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? 9.369   -2.131  13.424  1.00 45.99 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? 8.415   -4.158  14.512  1.00 45.07 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? 10.878  -2.404  13.569  1.00 43.39 52  A 1 
ATOM 421  N N   . SER A 1 53  ? 5.094   -1.811  16.084  1.00 69.52 53  A 1 
ATOM 422  C CA  . SER A 1 53  ? 4.156   -2.462  16.992  1.00 73.50 53  A 1 
ATOM 423  C C   . SER A 1 53  ? 3.716   -3.762  16.332  1.00 77.39 53  A 1 
ATOM 424  O O   . SER A 1 53  ? 3.026   -3.709  15.311  1.00 74.14 53  A 1 
ATOM 425  C CB  . SER A 1 53  ? 2.977   -1.554  17.363  1.00 66.61 53  A 1 
ATOM 426  O OG  . SER A 1 53  ? 2.035   -1.438  16.320  1.00 57.77 53  A 1 
ATOM 427  N N   . CYS A 1 54  ? 4.104   -4.904  16.888  1.00 82.52 54  A 1 
ATOM 428  C CA  . CYS A 1 54  ? 3.623   -6.212  16.451  1.00 86.10 54  A 1 
ATOM 429  C C   . CYS A 1 54  ? 2.091   -6.190  16.366  1.00 88.35 54  A 1 
ATOM 430  O O   . CYS A 1 54  ? 1.421   -5.912  17.363  1.00 87.05 54  A 1 
ATOM 431  C CB  . CYS A 1 54  ? 4.130   -7.277  17.432  1.00 80.29 54  A 1 
ATOM 432  S SG  . CYS A 1 54  ? 3.541   -8.929  16.943  1.00 65.44 54  A 1 
ATOM 433  N N   . MET A 1 55  ? 1.559   -6.430  15.179  1.00 89.49 55  A 1 
ATOM 434  C CA  . MET A 1 55  ? 0.126   -6.512  14.925  1.00 91.11 55  A 1 
ATOM 435  C C   . MET A 1 55  ? -0.292  -7.965  14.763  1.00 92.66 55  A 1 
ATOM 436  O O   . MET A 1 55  ? 0.451   -8.780  14.210  1.00 91.75 55  A 1 
ATOM 437  C CB  . MET A 1 55  ? -0.268  -5.710  13.680  1.00 88.43 55  A 1 
ATOM 438  C CG  . MET A 1 55  ? -0.095  -4.202  13.881  1.00 82.56 55  A 1 
ATOM 439  S SD  . MET A 1 55  ? -0.544  -3.198  12.449  1.00 82.47 55  A 1 
ATOM 440  C CE  . MET A 1 55  ? -2.329  -3.459  12.409  1.00 71.03 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? -1.501  -8.259  15.203  1.00 95.46 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? -2.188  -9.514  14.912  1.00 96.45 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? -2.994  -9.343  13.629  1.00 97.04 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? -3.942  -8.564  13.589  1.00 96.98 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? -3.089  -9.882  16.082  1.00 96.47 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? -2.297  -10.236 17.347  1.00 95.53 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? -3.310  -10.536 18.445  1.00 93.67 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? -2.639  -10.885 19.762  1.00 89.51 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? -3.694  -11.140 20.771  1.00 83.69 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -2.607  -10.051 12.584  1.00 97.15 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -3.213  -9.935  11.257  1.00 97.53 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -4.037  -11.193 10.968  1.00 97.86 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -3.547  -12.313 11.122  1.00 97.56 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -2.133  -9.654  10.188  1.00 97.12 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -1.369  -8.344  10.515  1.00 96.29 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -2.764  -9.587  8.789   1.00 96.37 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -0.202  -8.023  9.572   1.00 94.27 57  A 1 
ATOM 458  N N   . ALA A 1 58  ? -5.281  -11.006 10.528  1.00 97.78 58  A 1 
ATOM 459  C CA  . ALA A 1 58  ? -6.055  -12.063 9.891   1.00 97.89 58  A 1 
ATOM 460  C C   . ALA A 1 58  ? -5.903  -11.969 8.365   1.00 98.03 58  A 1 
ATOM 461  O O   . ALA A 1 58  ? -5.954  -10.879 7.803   1.00 97.79 58  A 1 
ATOM 462  C CB  . ALA A 1 58  ? -7.514  -11.972 10.339  1.00 97.74 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? -5.732  -13.094 7.689   1.00 98.02 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? -5.722  -13.172 6.228   1.00 97.94 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? -7.042  -13.769 5.743   1.00 97.87 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? -7.482  -14.788 6.268   1.00 97.30 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? -4.516  -13.989 5.736   1.00 97.64 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? -3.143  -13.443 6.171   1.00 96.60 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? -2.035  -14.331 5.603   1.00 94.88 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? -2.896  -12.010 5.697   1.00 95.00 59  A 1 
ATOM 471  N N   . ILE A 1 60  ? -7.661  -13.143 4.742   1.00 97.66 60  A 1 
ATOM 472  C CA  . ILE A 1 60  ? -8.874  -13.643 4.092   1.00 97.53 60  A 1 
ATOM 473  C C   . ILE A 1 60  ? -8.563  -13.860 2.610   1.00 96.91 60  A 1 
ATOM 474  O O   . ILE A 1 60  ? -8.270  -12.911 1.882   1.00 95.48 60  A 1 
ATOM 475  C CB  . ILE A 1 60  ? -10.071 -12.695 4.310   1.00 97.48 60  A 1 
ATOM 476  C CG1 . ILE A 1 60  ? -10.318 -12.405 5.808   1.00 96.47 60  A 1 
ATOM 477  C CG2 . ILE A 1 60  ? -11.327 -13.308 3.662   1.00 96.55 60  A 1 
ATOM 478  C CD1 . ILE A 1 60  ? -11.341 -11.289 6.052   1.00 93.92 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? -8.608  -15.110 2.177   1.00 94.14 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? -8.081  -15.569 0.897   1.00 93.41 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? -6.599  -15.948 1.006   1.00 93.63 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? -5.740  -15.090 1.211   1.00 91.38 61  A 1 
ATOM 483  N N   . TYR A 1 62  ? -6.289  -17.232 0.857   1.00 93.05 62  A 1 
ATOM 484  C CA  . TYR A 1 62  ? -4.939  -17.760 1.084   1.00 92.36 62  A 1 
ATOM 485  C C   . TYR A 1 62  ? -4.297  -18.354 -0.180  1.00 91.90 62  A 1 
ATOM 486  O O   . TYR A 1 62  ? -3.591  -19.360 -0.174  1.00 86.48 62  A 1 
ATOM 487  C CB  . TYR A 1 62  ? -4.949  -18.694 2.294   1.00 90.48 62  A 1 
ATOM 488  C CG  . TYR A 1 62  ? -3.590  -18.852 2.949   1.00 88.91 62  A 1 
ATOM 489  C CD1 . TYR A 1 62  ? -2.998  -20.125 3.043   1.00 81.22 62  A 1 
ATOM 490  C CD2 . TYR A 1 62  ? -2.920  -17.722 3.469   1.00 81.87 62  A 1 
ATOM 491  C CE1 . TYR A 1 62  ? -1.754  -20.280 3.679   1.00 78.85 62  A 1 
ATOM 492  C CE2 . TYR A 1 62  ? -1.670  -17.872 4.099   1.00 78.45 62  A 1 
ATOM 493  C CZ  . TYR A 1 62  ? -1.089  -19.157 4.213   1.00 85.05 62  A 1 
ATOM 494  O OH  . TYR A 1 62  ? 0.105   -19.316 4.835   1.00 81.70 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? -4.528  -17.677 -1.305  1.00 92.70 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? -3.837  -17.975 -2.560  1.00 91.39 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? -2.400  -17.427 -2.607  1.00 92.15 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? -1.807  -17.035 -1.601  1.00 91.01 63  A 1 
ATOM 499  N N   . LYS A 1 64  ? -1.836  -17.315 -3.810  1.00 92.69 64  A 1 
ATOM 500  C CA  . LYS A 1 64  ? -0.455  -16.815 -4.023  1.00 92.30 64  A 1 
ATOM 501  C C   . LYS A 1 64  ? -0.166  -15.471 -3.332  1.00 94.03 64  A 1 
ATOM 502  O O   . LYS A 1 64  ? 0.937   -15.261 -2.838  1.00 93.14 64  A 1 
ATOM 503  C CB  . LYS A 1 64  ? -0.156  -16.682 -5.535  1.00 90.28 64  A 1 
ATOM 504  C CG  . LYS A 1 64  ? -0.146  -18.031 -6.274  1.00 83.72 64  A 1 
ATOM 505  C CD  . LYS A 1 64  ? 0.210   -17.870 -7.767  1.00 77.73 64  A 1 
ATOM 506  C CE  . LYS A 1 64  ? 0.195   -19.248 -8.442  1.00 70.14 64  A 1 
ATOM 507  N NZ  . LYS A 1 64  ? 0.522   -19.210 -9.893  1.00 62.08 64  A 1 
ATOM 508  N N   . MET A 1 65  ? -1.152  -14.547 -3.309  1.00 92.02 65  A 1 
ATOM 509  C CA  . MET A 1 65  ? -1.016  -13.264 -2.619  1.00 93.45 65  A 1 
ATOM 510  C C   . MET A 1 65  ? -1.040  -13.431 -1.099  1.00 95.29 65  A 1 
ATOM 511  O O   . MET A 1 65  ? -0.186  -12.851 -0.442  1.00 95.29 65  A 1 
ATOM 512  C CB  . MET A 1 65  ? -2.105  -12.280 -3.067  1.00 92.38 65  A 1 
ATOM 513  C CG  . MET A 1 65  ? -1.791  -11.640 -4.426  1.00 86.62 65  A 1 
ATOM 514  S SD  . MET A 1 65  ? -0.224  -10.711 -4.539  1.00 86.88 65  A 1 
ATOM 515  C CE  . MET A 1 65  ? -0.469  -9.491  -3.222  1.00 77.73 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? -1.948  -14.243 -0.550  1.00 95.28 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? -2.034  -14.518 0.890   1.00 95.98 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? -0.719  -15.044 1.465   1.00 96.95 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? -0.208  -14.480 2.430   1.00 96.93 66  A 1 
ATOM 520  N N   . HIS A 1 67  ? -0.092  -16.015 0.798   1.00 96.83 67  A 1 
ATOM 521  C CA  . HIS A 1 67  ? 1.232   -16.527 1.185   1.00 96.78 67  A 1 
ATOM 522  C C   . HIS A 1 67  ? 2.322   -15.444 1.172   1.00 96.96 67  A 1 
ATOM 523  O O   . HIS A 1 67  ? 3.128   -15.353 2.096   1.00 96.15 67  A 1 
ATOM 524  C CB  . HIS A 1 67  ? 1.634   -17.667 0.241   1.00 96.39 67  A 1 
ATOM 525  C CG  . HIS A 1 67  ? 0.859   -18.936 0.474   1.00 94.68 67  A 1 
ATOM 526  N ND1 . HIS A 1 67  ? 0.951   -19.731 1.593   1.00 78.69 67  A 1 
ATOM 527  C CD2 . HIS A 1 67  ? -0.033  -19.525 -0.374  1.00 81.24 67  A 1 
ATOM 528  C CE1 . HIS A 1 67  ? 0.127   -20.778 1.422   1.00 85.06 67  A 1 
ATOM 529  N NE2 . HIS A 1 67  ? -0.490  -20.701 0.235   1.00 87.39 67  A 1 
ATOM 530  N N   . THR A 1 68  ? 2.340   -14.596 0.137   1.00 96.31 68  A 1 
ATOM 531  C CA  . THR A 1 68  ? 3.342   -13.519 0.031   1.00 96.04 68  A 1 
ATOM 532  C C   . THR A 1 68  ? 3.118   -12.435 1.095   1.00 96.37 68  A 1 
ATOM 533  O O   . THR A 1 68  ? 4.072   -11.870 1.624   1.00 95.86 68  A 1 
ATOM 534  C CB  . THR A 1 68  ? 3.331   -12.877 -1.364  1.00 95.44 68  A 1 
ATOM 535  O OG1 . THR A 1 68  ? 3.366   -13.840 -2.398  1.00 92.76 68  A 1 
ATOM 536  C CG2 . THR A 1 68  ? 4.547   -11.976 -1.595  1.00 92.06 68  A 1 
ATOM 537  N N   . ILE A 1 69  ? 1.857   -12.129 1.421   1.00 97.09 69  A 1 
ATOM 538  C CA  . ILE A 1 69  ? 1.494   -11.186 2.487   1.00 97.18 69  A 1 
ATOM 539  C C   . ILE A 1 69  ? 1.913   -11.741 3.848   1.00 97.05 69  A 1 
ATOM 540  O O   . ILE A 1 69  ? 2.502   -11.002 4.631   1.00 96.66 69  A 1 
ATOM 541  C CB  . ILE A 1 69  ? -0.015  -10.859 2.436   1.00 97.18 69  A 1 
ATOM 542  C CG1 . ILE A 1 69  ? -0.330  -10.016 1.179   1.00 96.15 69  A 1 
ATOM 543  C CG2 . ILE A 1 69  ? -0.479  -10.091 3.690   1.00 96.27 69  A 1 
ATOM 544  C CD1 . ILE A 1 69  ? -1.819  -9.993  0.826   1.00 92.78 69  A 1 
ATOM 545  N N   . GLU A 1 70  ? 1.655   -13.019 4.124   1.00 96.98 70  A 1 
ATOM 546  C CA  . GLU A 1 70  ? 2.091   -13.682 5.357   1.00 96.79 70  A 1 
ATOM 547  C C   . GLU A 1 70  ? 3.610   -13.592 5.544   1.00 96.01 70  A 1 
ATOM 548  O O   . GLU A 1 70  ? 4.075   -13.209 6.622   1.00 95.05 70  A 1 
ATOM 549  C CB  . GLU A 1 70  ? 1.633   -15.148 5.341   1.00 96.68 70  A 1 
ATOM 550  C CG  . GLU A 1 70  ? 2.216   -15.924 6.531   1.00 95.18 70  A 1 
ATOM 551  C CD  . GLU A 1 70  ? 1.721   -17.366 6.652   1.00 94.64 70  A 1 
ATOM 552  O OE1 . GLU A 1 70  ? 1.687   -17.836 7.817   1.00 87.39 70  A 1 
ATOM 553  O OE2 . GLU A 1 70  ? 1.496   -18.018 5.622   1.00 88.98 70  A 1 
ATOM 554  N N   . GLU A 1 71  ? 4.378   -13.918 4.503   1.00 96.16 71  A 1 
ATOM 555  C CA  . GLU A 1 71  ? 5.842   -13.836 4.522   1.00 94.98 71  A 1 
ATOM 556  C C   . GLU A 1 71  ? 6.308   -12.422 4.896   1.00 93.70 71  A 1 
ATOM 557  O O   . GLU A 1 71  ? 7.047   -12.246 5.866   1.00 91.94 71  A 1 
ATOM 558  C CB  . GLU A 1 71  ? 6.374   -14.263 3.141   1.00 94.49 71  A 1 
ATOM 559  C CG  . GLU A 1 71  ? 7.902   -14.391 3.079   1.00 84.48 71  A 1 
ATOM 560  C CD  . GLU A 1 71  ? 8.423   -14.558 1.635   1.00 82.45 71  A 1 
ATOM 561  O OE1 . GLU A 1 71  ? 9.605   -14.216 1.397   1.00 73.14 71  A 1 
ATOM 562  O OE2 . GLU A 1 71  ? 7.638   -14.906 0.726   1.00 76.20 71  A 1 
ATOM 563  N N   . ILE A 1 72  ? 5.802   -11.400 4.200   1.00 92.49 72  A 1 
ATOM 564  C CA  . ILE A 1 72  ? 6.196   -10.005 4.431   1.00 90.84 72  A 1 
ATOM 565  C C   . ILE A 1 72  ? 5.715   -9.491  5.792   1.00 89.83 72  A 1 
ATOM 566  O O   . ILE A 1 72  ? 6.442   -8.754  6.460   1.00 88.76 72  A 1 
ATOM 567  C CB  . ILE A 1 72  ? 5.695   -9.120  3.271   1.00 90.76 72  A 1 
ATOM 568  C CG1 . ILE A 1 72  ? 6.504   -9.497  2.007   1.00 89.12 72  A 1 
ATOM 569  C CG2 . ILE A 1 72  ? 5.841   -7.617  3.581   1.00 89.22 72  A 1 
ATOM 570  C CD1 . ILE A 1 72  ? 6.052   -8.774  0.744   1.00 82.16 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? 4.516   -9.866  6.236   1.00 91.77 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? 4.014   -9.502  7.558   1.00 91.27 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? 4.928   -10.051 8.665   1.00 90.12 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? 5.314   -9.309  9.569   1.00 89.59 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? 2.573   -10.006 7.690   1.00 92.53 73  A 1 
ATOM 576  N N   . LYS A 1 74  ? 5.357   -11.313 8.562   1.00 91.58 74  A 1 
ATOM 577  C CA  . LYS A 1 74  ? 6.309   -11.935 9.496   1.00 90.20 74  A 1 
ATOM 578  C C   . LYS A 1 74  ? 7.690   -11.274 9.439   1.00 88.13 74  A 1 
ATOM 579  O O   . LYS A 1 74  ? 8.250   -10.982 10.492  1.00 86.42 74  A 1 
ATOM 580  C CB  . LYS A 1 74  ? 6.411   -13.439 9.210   1.00 91.38 74  A 1 
ATOM 581  C CG  . LYS A 1 74  ? 5.157   -14.205 9.652   1.00 90.49 74  A 1 
ATOM 582  C CD  . LYS A 1 74  ? 5.247   -15.678 9.228   1.00 87.69 74  A 1 
ATOM 583  C CE  . LYS A 1 74  ? 4.003   -16.433 9.700   1.00 85.13 74  A 1 
ATOM 584  N NZ  . LYS A 1 74  ? 3.953   -17.815 9.171   1.00 79.79 74  A 1 
ATOM 585  N N   . GLU A 1 75  ? 8.214   -10.975 8.247   1.00 87.36 75  A 1 
ATOM 586  C CA  . GLU A 1 75  ? 9.471   -10.219 8.065   1.00 84.62 75  A 1 
ATOM 587  C C   . GLU A 1 75  ? 9.421   -8.843  8.751   1.00 82.89 75  A 1 
ATOM 588  O O   . GLU A 1 75  ? 10.431  -8.362  9.265   1.00 80.49 75  A 1 
ATOM 589  C CB  . GLU A 1 75  ? 9.759   -10.004 6.562   1.00 84.31 75  A 1 
ATOM 590  C CG  . GLU A 1 75  ? 10.260  -11.251 5.810   1.00 82.74 75  A 1 
ATOM 591  C CD  . GLU A 1 75  ? 10.393  -11.032 4.280   1.00 82.01 75  A 1 
ATOM 592  O OE1 . GLU A 1 75  ? 10.821  -11.965 3.563   1.00 77.34 75  A 1 
ATOM 593  O OE2 . GLU A 1 75  ? 10.069  -9.939  3.755   1.00 79.08 75  A 1 
ATOM 594  N N   . ARG A 1 76  ? 8.241   -8.219  8.815   1.00 85.56 76  A 1 
ATOM 595  C CA  . ARG A 1 76  ? 7.989   -6.932  9.478   1.00 84.27 76  A 1 
ATOM 596  C C   . ARG A 1 76  ? 7.633   -7.053  10.966  1.00 83.64 76  A 1 
ATOM 597  O O   . ARG A 1 76  ? 7.335   -6.049  11.604  1.00 82.53 76  A 1 
ATOM 598  C CB  . ARG A 1 76  ? 6.939   -6.145  8.679   1.00 85.03 76  A 1 
ATOM 599  C CG  . ARG A 1 76  ? 7.470   -5.785  7.276   1.00 83.30 76  A 1 
ATOM 600  C CD  . ARG A 1 76  ? 6.450   -4.984  6.468   1.00 82.32 76  A 1 
ATOM 601  N NE  . ARG A 1 76  ? 6.263   -3.633  7.015   1.00 80.50 76  A 1 
ATOM 602  C CZ  . ARG A 1 76  ? 7.067   -2.602  6.910   1.00 81.01 76  A 1 
ATOM 603  N NH1 . ARG A 1 76  ? 8.186   -2.647  6.234   1.00 76.99 76  A 1 
ATOM 604  N NH2 . ARG A 1 76  ? 6.749   -1.486  7.492   1.00 77.39 76  A 1 
ATOM 605  N N   . GLY A 1 77  ? 7.709   -8.253  11.546  1.00 85.91 77  A 1 
ATOM 606  C CA  . GLY A 1 77  ? 7.495   -8.503  12.976  1.00 84.71 77  A 1 
ATOM 607  C C   . GLY A 1 77  ? 6.028   -8.638  13.392  1.00 86.34 77  A 1 
ATOM 608  O O   . GLY A 1 77  ? 5.728   -8.556  14.584  1.00 84.36 77  A 1 
ATOM 609  N N   . HIS A 1 78  ? 5.113   -8.852  12.458  1.00 88.86 78  A 1 
ATOM 610  C CA  . HIS A 1 78  ? 3.696   -9.105  12.742  1.00 89.99 78  A 1 
ATOM 611  C C   . HIS A 1 78  ? 3.401   -10.602 12.901  1.00 91.50 78  A 1 
ATOM 612  O O   . HIS A 1 78  ? 4.178   -11.467 12.501  1.00 91.79 78  A 1 
ATOM 613  C CB  . HIS A 1 78  ? 2.820   -8.461  11.663  1.00 89.66 78  A 1 
ATOM 614  C CG  . HIS A 1 78  ? 3.130   -7.005  11.429  1.00 89.65 78  A 1 
ATOM 615  N ND1 . HIS A 1 78  ? 3.333   -6.044  12.399  1.00 85.91 78  A 1 
ATOM 616  C CD2 . HIS A 1 78  ? 3.308   -6.407  10.213  1.00 85.74 78  A 1 
ATOM 617  C CE1 . HIS A 1 78  ? 3.632   -4.897  11.772  1.00 85.75 78  A 1 
ATOM 618  N NE2 . HIS A 1 78  ? 3.618   -5.074  10.446  1.00 85.93 78  A 1 
ATOM 619  N N   . THR A 1 79  ? 2.236   -10.900 13.474  1.00 93.74 79  A 1 
ATOM 620  C CA  . THR A 1 79  ? 1.779   -12.278 13.694  1.00 95.34 79  A 1 
ATOM 621  C C   . THR A 1 79  ? 0.509   -12.545 12.897  1.00 96.55 79  A 1 
ATOM 622  O O   . THR A 1 79  ? -0.462  -11.807 13.021  1.00 96.12 79  A 1 
ATOM 623  C CB  . THR A 1 79  ? 1.538   -12.546 15.186  1.00 94.48 79  A 1 
ATOM 624  O OG1 . THR A 1 79  ? 2.709   -12.266 15.919  1.00 82.75 79  A 1 
ATOM 625  C CG2 . THR A 1 79  ? 1.189   -14.006 15.472  1.00 81.25 79  A 1 
ATOM 626  N N   . ILE A 1 80  ? 0.490   -13.618 12.114  1.00 96.47 80  A 1 
ATOM 627  C CA  . ILE A 1 80  ? -0.750  -14.105 11.501  1.00 97.22 80  A 1 
ATOM 628  C C   . ILE A 1 80  ? -1.496  -14.941 12.541  1.00 97.44 80  A 1 
ATOM 629  O O   . ILE A 1 80  ? -0.987  -15.966 12.988  1.00 96.91 80  A 1 
ATOM 630  C CB  . ILE A 1 80  ? -0.487  -14.888 10.200  1.00 97.18 80  A 1 
ATOM 631  C CG1 . ILE A 1 80  ? 0.397   -14.110 9.196   1.00 95.80 80  A 1 
ATOM 632  C CG2 . ILE A 1 80  ? -1.825  -15.277 9.546   1.00 96.25 80  A 1 
ATOM 633  C CD1 . ILE A 1 80  ? -0.055  -12.682 8.877   1.00 92.17 80  A 1 
ATOM 634  N N   . VAL A 1 81  ? -2.680  -14.473 12.954  1.00 97.06 81  A 1 
ATOM 635  C CA  . VAL A 1 81  ? -3.491  -15.128 13.996  1.00 97.05 81  A 1 
ATOM 636  C C   . VAL A 1 81  ? -4.621  -15.980 13.428  1.00 97.25 81  A 1 
ATOM 637  O O   . VAL A 1 81  ? -5.075  -16.902 14.102  1.00 96.17 81  A 1 
ATOM 638  C CB  . VAL A 1 81  ? -4.046  -14.120 15.018  1.00 96.68 81  A 1 
ATOM 639  C CG1 . VAL A 1 81  ? -2.900  -13.486 15.814  1.00 94.49 81  A 1 
ATOM 640  C CG2 . VAL A 1 81  ? -4.905  -13.011 14.397  1.00 93.89 81  A 1 
ATOM 641  N N   . SER A 1 82  ? -5.067  -15.679 12.215  1.00 96.71 82  A 1 
ATOM 642  C CA  . SER A 1 82  ? -6.127  -16.425 11.540  1.00 96.86 82  A 1 
ATOM 643  C C   . SER A 1 82  ? -5.948  -16.362 10.026  1.00 97.20 82  A 1 
ATOM 644  O O   . SER A 1 82  ? -5.504  -15.345 9.489   1.00 96.55 82  A 1 
ATOM 645  C CB  . SER A 1 82  ? -7.489  -15.863 11.940  1.00 96.40 82  A 1 
ATOM 646  O OG  . SER A 1 82  ? -8.530  -16.644 11.396  1.00 92.26 82  A 1 
ATOM 647  N N   . VAL A 1 83  ? -6.306  -17.445 9.356   1.00 97.24 83  A 1 
ATOM 648  C CA  . VAL A 1 83  ? -6.368  -17.542 7.895   1.00 97.22 83  A 1 
ATOM 649  C C   . VAL A 1 83  ? -7.741  -18.083 7.526   1.00 96.88 83  A 1 
ATOM 650  O O   . VAL A 1 83  ? -8.090  -19.194 7.928   1.00 95.04 83  A 1 
ATOM 651  C CB  . VAL A 1 83  ? -5.249  -18.439 7.335   1.00 96.56 83  A 1 
ATOM 652  C CG1 . VAL A 1 83  ? -5.351  -18.547 5.810   1.00 94.39 83  A 1 
ATOM 653  C CG2 . VAL A 1 83  ? -3.855  -17.893 7.681   1.00 94.32 83  A 1 
ATOM 654  N N   . ILE A 1 84  ? -8.518  -17.287 6.791   1.00 96.89 84  A 1 
ATOM 655  C CA  . ILE A 1 84  ? -9.851  -17.646 6.307   1.00 96.38 84  A 1 
ATOM 656  C C   . ILE A 1 84  ? -9.768  -17.909 4.806   1.00 96.27 84  A 1 
ATOM 657  O O   . ILE A 1 84  ? -9.307  -17.057 4.046   1.00 94.58 84  A 1 
ATOM 658  C CB  . ILE A 1 84  ? -10.880 -16.537 6.617   1.00 95.24 84  A 1 
ATOM 659  C CG1 . ILE A 1 84  ? -10.911 -16.104 8.103   1.00 92.04 84  A 1 
ATOM 660  C CG2 . ILE A 1 84  ? -12.282 -16.961 6.155   1.00 93.46 84  A 1 
ATOM 661  C CD1 . ILE A 1 84  ? -11.306 -17.185 9.093   1.00 84.91 84  A 1 
ATOM 662  N N   . ASP A 1 85  ? -10.254 -19.062 4.377   1.00 94.56 85  A 1 
ATOM 663  C CA  . ASP A 1 85  ? -10.406 -19.398 2.961   1.00 93.35 85  A 1 
ATOM 664  C C   . ASP A 1 85  ? -11.794 -20.008 2.693   1.00 92.51 85  A 1 
ATOM 665  O O   . ASP A 1 85  ? -12.688 -19.964 3.550   1.00 88.94 85  A 1 
ATOM 666  C CB  . ASP A 1 85  ? -9.220  -20.278 2.492   1.00 91.45 85  A 1 
ATOM 667  C CG  . ASP A 1 85  ? -8.811  -19.983 1.037   1.00 88.73 85  A 1 
ATOM 668  O OD1 . ASP A 1 85  ? -9.701  -19.656 0.216   1.00 83.31 85  A 1 
ATOM 669  O OD2 . ASP A 1 85  ? -7.592  -19.991 0.755   1.00 83.24 85  A 1 
ATOM 670  N N   . ILE A 1 86  ? -12.013 -20.527 1.493   1.00 91.99 86  A 1 
ATOM 671  C CA  . ILE A 1 86  ? -13.315 -21.045 1.059   1.00 90.21 86  A 1 
ATOM 672  C C   . ILE A 1 86  ? -13.833 -22.184 1.953   1.00 90.72 86  A 1 
ATOM 673  O O   . ILE A 1 86  ? -15.036 -22.254 2.210   1.00 87.30 86  A 1 
ATOM 674  C CB  . ILE A 1 86  ? -13.239 -21.426 -0.438  1.00 87.45 86  A 1 
ATOM 675  C CG1 . ILE A 1 86  ? -14.656 -21.614 -1.017  1.00 76.40 86  A 1 
ATOM 676  C CG2 . ILE A 1 86  ? -12.348 -22.655 -0.693  1.00 75.22 86  A 1 
ATOM 677  C CD1 . ILE A 1 86  ? -14.696 -21.595 -2.549  1.00 69.71 86  A 1 
ATOM 678  N N   . ASP A 1 87  ? -12.935 -23.004 2.497   1.00 89.69 87  A 1 
ATOM 679  C CA  . ASP A 1 87  ? -13.264 -24.235 3.227   1.00 89.73 87  A 1 
ATOM 680  C C   . ASP A 1 87  ? -13.491 -24.028 4.735   1.00 91.43 87  A 1 
ATOM 681  O O   . ASP A 1 87  ? -13.990 -24.931 5.406   1.00 87.57 87  A 1 
ATOM 682  C CB  . ASP A 1 87  ? -12.163 -25.276 2.965   1.00 87.60 87  A 1 
ATOM 683  C CG  . ASP A 1 87  ? -12.039 -25.648 1.482   1.00 80.70 87  A 1 
ATOM 684  O OD1 . ASP A 1 87  ? -13.095 -25.786 0.822   1.00 72.60 87  A 1 
ATOM 685  O OD2 . ASP A 1 87  ? -10.888 -25.788 1.018   1.00 75.75 87  A 1 
ATOM 686  N N   . ASN A 1 88  ? -13.173 -22.849 5.293   1.00 88.75 88  A 1 
ATOM 687  C CA  . ASN A 1 88  ? -13.255 -22.588 6.734   1.00 89.00 88  A 1 
ATOM 688  C C   . ASN A 1 88  ? -13.950 -21.259 7.079   1.00 89.94 88  A 1 
ATOM 689  O O   . ASN A 1 88  ? -13.582 -20.541 8.009   1.00 86.18 88  A 1 
ATOM 690  C CB  . ASN A 1 88  ? -11.869 -22.765 7.378   1.00 87.62 88  A 1 
ATOM 691  C CG  . ASN A 1 88  ? -10.887 -21.661 7.052   1.00 89.01 88  A 1 
ATOM 692  O OD1 . ASN A 1 88  ? -10.887 -21.080 5.986   1.00 84.35 88  A 1 
ATOM 693  N ND2 . ASN A 1 88  ? -10.018 -21.351 7.980   1.00 84.86 88  A 1 
ATOM 694  N N   . GLN A 1 89  ? -15.006 -20.929 6.356   1.00 90.85 89  A 1 
ATOM 695  C CA  . GLN A 1 89  ? -15.787 -19.698 6.543   1.00 90.36 89  A 1 
ATOM 696  C C   . GLN A 1 89  ? -16.413 -19.534 7.945   1.00 91.43 89  A 1 
ATOM 697  O O   . GLN A 1 89  ? -16.822 -18.420 8.297   1.00 87.81 89  A 1 
ATOM 698  C CB  . GLN A 1 89  ? -16.890 -19.659 5.473   1.00 88.68 89  A 1 
ATOM 699  C CG  . GLN A 1 89  ? -16.333 -19.435 4.057   1.00 86.77 89  A 1 
ATOM 700  C CD  . GLN A 1 89  ? -15.769 -18.031 3.891   1.00 85.28 89  A 1 
ATOM 701  O OE1 . GLN A 1 89  ? -16.450 -17.037 4.144   1.00 76.45 89  A 1 
ATOM 702  N NE2 . GLN A 1 89  ? -14.523 -17.895 3.497   1.00 75.10 89  A 1 
ATOM 703  N N   . GLY A 1 90  ? -16.511 -20.607 8.738   1.00 89.40 90  A 1 
ATOM 704  C CA  . GLY A 1 90  ? -16.941 -20.567 10.145  1.00 88.99 90  A 1 
ATOM 705  C C   . GLY A 1 90  ? -15.912 -19.932 11.086  1.00 90.93 90  A 1 
ATOM 706  O O   . GLY A 1 90  ? -16.281 -19.431 12.147  1.00 87.38 90  A 1 
ATOM 707  N N   . ASP A 1 91  ? -14.647 -19.879 10.686  1.00 91.10 91  A 1 
ATOM 708  C CA  . ASP A 1 91  ? -13.557 -19.375 11.527  1.00 91.55 91  A 1 
ATOM 709  C C   . ASP A 1 91  ? -13.592 -17.850 11.726  1.00 93.09 91  A 1 
ATOM 710  O O   . ASP A 1 91  ? -12.855 -17.332 12.560  1.00 91.59 91  A 1 
ATOM 711  C CB  . ASP A 1 91  ? -12.197 -19.837 10.985  1.00 89.80 91  A 1 
ATOM 712  C CG  . ASP A 1 91  ? -11.923 -21.336 11.146  1.00 85.60 91  A 1 
ATOM 713  O OD1 . ASP A 1 91  ? -12.722 -22.032 11.814  1.00 81.01 91  A 1 
ATOM 714  O OD2 . ASP A 1 91  ? -10.880 -21.774 10.608  1.00 81.45 91  A 1 
ATOM 715  N N   . PHE A 1 92  ? -14.479 -17.118 11.041  1.00 93.77 92  A 1 
ATOM 716  C CA  . PHE A 1 92  ? -14.772 -15.714 11.358  1.00 94.14 92  A 1 
ATOM 717  C C   . PHE A 1 92  ? -15.242 -15.513 12.812  1.00 94.88 92  A 1 
ATOM 718  O O   . PHE A 1 92  ? -15.094 -14.419 13.348  1.00 92.67 92  A 1 
ATOM 719  C CB  . PHE A 1 92  ? -15.839 -15.169 10.397  1.00 93.46 92  A 1 
ATOM 720  C CG  . PHE A 1 92  ? -15.311 -14.703 9.056   1.00 94.38 92  A 1 
ATOM 721  C CD1 . PHE A 1 92  ? -14.718 -13.430 8.943   1.00 91.57 92  A 1 
ATOM 722  C CD2 . PHE A 1 92  ? -15.438 -15.511 7.915   1.00 92.03 92  A 1 
ATOM 723  C CE1 . PHE A 1 92  ? -14.249 -12.974 7.699   1.00 90.82 92  A 1 
ATOM 724  C CE2 . PHE A 1 92  ? -14.968 -15.055 6.666   1.00 90.84 92  A 1 
ATOM 725  C CZ  . PHE A 1 92  ? -14.374 -13.785 6.558   1.00 93.20 92  A 1 
ATOM 726  N N   . ASP A 1 93  ? -15.785 -16.546 13.460  1.00 95.62 93  A 1 
ATOM 727  C CA  . ASP A 1 93  ? -16.207 -16.522 14.867  1.00 95.25 93  A 1 
ATOM 728  C C   . ASP A 1 93  ? -15.182 -17.153 15.822  1.00 95.90 93  A 1 
ATOM 729  O O   . ASP A 1 93  ? -15.405 -17.237 17.031  1.00 93.80 93  A 1 
ATOM 730  C CB  . ASP A 1 93  ? -17.597 -17.167 14.993  1.00 93.71 93  A 1 
ATOM 731  C CG  . ASP A 1 93  ? -18.638 -16.314 14.286  1.00 92.18 93  A 1 
ATOM 732  O OD1 . ASP A 1 93  ? -18.716 -15.115 14.629  1.00 87.00 93  A 1 
ATOM 733  O OD2 . ASP A 1 93  ? -19.312 -16.786 13.343  1.00 87.21 93  A 1 
ATOM 734  N N   . SER A 1 94  ? -14.034 -17.582 15.300  1.00 95.84 94  A 1 
ATOM 735  C CA  . SER A 1 94  ? -12.978 -18.175 16.118  1.00 95.65 94  A 1 
ATOM 736  C C   . SER A 1 94  ? -12.320 -17.139 17.042  1.00 96.27 94  A 1 
ATOM 737  O O   . SER A 1 94  ? -12.126 -15.981 16.648  1.00 96.29 94  A 1 
ATOM 738  C CB  . SER A 1 94  ? -11.929 -18.875 15.248  1.00 95.28 94  A 1 
ATOM 739  O OG  . SER A 1 94  ? -11.170 -17.942 14.505  1.00 92.97 94  A 1 
ATOM 740  N N   . PRO A 1 95  ? -11.885 -17.528 18.255  1.00 97.01 95  A 1 
ATOM 741  C CA  . PRO A 1 95  ? -11.125 -16.637 19.136  1.00 97.01 95  A 1 
ATOM 742  C C   . PRO A 1 95  ? -9.871  -16.052 18.467  1.00 97.31 95  A 1 
ATOM 743  O O   . PRO A 1 95  ? -9.485  -14.917 18.747  1.00 96.56 95  A 1 
ATOM 744  C CB  . PRO A 1 95  ? -10.743 -17.499 20.347  1.00 96.72 95  A 1 
ATOM 745  C CG  . PRO A 1 95  ? -11.820 -18.579 20.380  1.00 94.95 95  A 1 
ATOM 746  C CD  . PRO A 1 95  ? -12.122 -18.814 18.902  1.00 96.78 95  A 1 
ATOM 747  N N   . GLN A 1 96  ? -9.250  -16.805 17.569  1.00 97.15 96  A 1 
ATOM 748  C CA  . GLN A 1 96  ? -8.083  -16.391 16.800  1.00 96.98 96  A 1 
ATOM 749  C C   . GLN A 1 96  ? -8.427  -15.213 15.886  1.00 97.23 96  A 1 
ATOM 750  O O   . GLN A 1 96  ? -7.771  -14.176 15.971  1.00 96.46 96  A 1 
ATOM 751  C CB  . GLN A 1 96  ? -7.528  -17.568 15.981  1.00 96.37 96  A 1 
ATOM 752  C CG  . GLN A 1 96  ? -6.939  -18.713 16.819  1.00 91.30 96  A 1 
ATOM 753  C CD  . GLN A 1 96  ? -7.965  -19.681 17.418  1.00 86.97 96  A 1 
ATOM 754  O OE1 . GLN A 1 96  ? -9.174  -19.535 17.324  1.00 77.84 96  A 1 
ATOM 755  N NE2 . GLN A 1 96  ? -7.522  -20.716 18.090  1.00 74.40 96  A 1 
ATOM 756  N N   . PHE A 1 97  ? -9.484  -15.327 15.073  1.00 97.00 97  A 1 
ATOM 757  C CA  . PHE A 1 97  ? -9.925  -14.251 14.190  1.00 97.19 97  A 1 
ATOM 758  C C   . PHE A 1 97  ? -10.363 -13.013 14.984  1.00 97.38 97  A 1 
ATOM 759  O O   . PHE A 1 97  ? -9.925  -11.907 14.690  1.00 97.02 97  A 1 
ATOM 760  C CB  . PHE A 1 97  ? -11.047 -14.749 13.274  1.00 97.05 97  A 1 
ATOM 761  C CG  . PHE A 1 97  ? -11.457 -13.714 12.247  1.00 97.17 97  A 1 
ATOM 762  C CD1 . PHE A 1 97  ? -12.507 -12.819 12.519  1.00 95.82 97  A 1 
ATOM 763  C CD2 . PHE A 1 97  ? -10.750 -13.610 11.037  1.00 96.10 97  A 1 
ATOM 764  C CE1 . PHE A 1 97  ? -12.842 -11.820 11.585  1.00 95.59 97  A 1 
ATOM 765  C CE2 . PHE A 1 97  ? -11.084 -12.615 10.104  1.00 95.13 97  A 1 
ATOM 766  C CZ  . PHE A 1 97  ? -12.128 -11.716 10.380  1.00 95.93 97  A 1 
ATOM 767  N N   . LEU A 1 98  ? -11.150 -13.200 16.055  1.00 96.90 98  A 1 
ATOM 768  C CA  . LEU A 1 98  ? -11.616 -12.110 16.921  1.00 96.58 98  A 1 
ATOM 769  C C   . LEU A 1 98  ? -10.477 -11.371 17.644  1.00 96.60 98  A 1 
ATOM 770  O O   . LEU A 1 98  ? -10.665 -10.253 18.108  1.00 95.83 98  A 1 
ATOM 771  C CB  . LEU A 1 98  ? -12.614 -12.678 17.942  1.00 96.49 98  A 1 
ATOM 772  C CG  . LEU A 1 98  ? -13.920 -13.232 17.342  1.00 94.99 98  A 1 
ATOM 773  C CD1 . LEU A 1 98  ? -14.766 -13.848 18.453  1.00 91.18 98  A 1 
ATOM 774  C CD2 . LEU A 1 98  ? -14.743 -12.153 16.644  1.00 92.03 98  A 1 
ATOM 775  N N   . SER A 1 99  ? -9.298  -11.980 17.751  1.00 96.68 99  A 1 
ATOM 776  C CA  . SER A 1 99  ? -8.113  -11.342 18.334  1.00 96.38 99  A 1 
ATOM 777  C C   . SER A 1 99  ? -7.324  -10.454 17.365  1.00 96.37 99  A 1 
ATOM 778  O O   . SER A 1 99  ? -6.342  -9.838  17.793  1.00 95.30 99  A 1 
ATOM 779  C CB  . SER A 1 99  ? -7.204  -12.405 18.965  1.00 96.26 99  A 1 
ATOM 780  O OG  . SER A 1 99  ? -6.367  -13.053 18.024  1.00 94.99 99  A 1 
ATOM 781  N N   . ALA A 1 100 ? -7.697  -10.419 16.070  1.00 96.97 100 A 1 
ATOM 782  C CA  . ALA A 1 100 ? -6.961  -9.697  15.041  1.00 96.96 100 A 1 
ATOM 783  C C   . ALA A 1 100 ? -7.122  -8.174  15.181  1.00 96.75 100 A 1 
ATOM 784  O O   . ALA A 1 100 ? -8.221  -7.665  15.390  1.00 96.14 100 A 1 
ATOM 785  C CB  . ALA A 1 100 ? -7.406  -10.193 13.657  1.00 97.08 100 A 1 
ATOM 786  N N   . ASP A 1 101 ? -6.028  -7.445  15.005  1.00 97.15 101 A 1 
ATOM 787  C CA  . ASP A 1 101 ? -6.020  -5.978  14.945  1.00 96.66 101 A 1 
ATOM 788  C C   . ASP A 1 101 ? -6.503  -5.463  13.578  1.00 96.97 101 A 1 
ATOM 789  O O   . ASP A 1 101 ? -6.967  -4.327  13.460  1.00 96.11 101 A 1 
ATOM 790  C CB  . ASP A 1 101 ? -4.594  -5.466  15.197  1.00 95.70 101 A 1 
ATOM 791  C CG  . ASP A 1 101 ? -4.018  -5.807  16.573  1.00 94.61 101 A 1 
ATOM 792  O OD1 . ASP A 1 101 ? -4.663  -5.476  17.591  1.00 91.35 101 A 1 
ATOM 793  O OD2 . ASP A 1 101 ? -2.873  -6.317  16.605  1.00 90.92 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? -6.359  -6.282  12.535  1.00 97.18 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? -6.728  -5.972  11.146  1.00 97.60 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? -6.885  -7.257  10.331  1.00 97.97 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? -6.167  -8.234  10.554  1.00 97.78 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? -5.681  -5.032  10.513  1.00 97.17 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? -4.279  -5.664  10.431  1.00 95.07 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? -6.070  -4.530  9.123   1.00 94.22 102 A 1 
ATOM 801  N N   . ALA A 1 103 ? -7.793  -7.242  9.357   1.00 97.94 103 A 1 
ATOM 802  C CA  . ALA A 1 103 ? -7.914  -8.270  8.331   1.00 98.06 103 A 1 
ATOM 803  C C   . ALA A 1 103 ? -7.375  -7.754  6.987   1.00 98.06 103 A 1 
ATOM 804  O O   . ALA A 1 103 ? -7.737  -6.662  6.549   1.00 97.71 103 A 1 
ATOM 805  C CB  . ALA A 1 103 ? -9.372  -8.723  8.246   1.00 97.92 103 A 1 
ATOM 806  N N   . ILE A 1 104 ? -6.534  -8.540  6.316   1.00 98.17 104 A 1 
ATOM 807  C CA  . ILE A 1 104 ? -6.094  -8.289  4.939   1.00 98.12 104 A 1 
ATOM 808  C C   . ILE A 1 104 ? -6.810  -9.279  4.023   1.00 98.06 104 A 1 
ATOM 809  O O   . ILE A 1 104 ? -6.636  -10.492 4.154   1.00 97.46 104 A 1 
ATOM 810  C CB  . ILE A 1 104 ? -4.558  -8.356  4.791   1.00 97.81 104 A 1 
ATOM 811  C CG1 . ILE A 1 104 ? -3.837  -7.412  5.782   1.00 97.03 104 A 1 
ATOM 812  C CG2 . ILE A 1 104 ? -4.188  -7.992  3.344   1.00 97.21 104 A 1 
ATOM 813  C CD1 . ILE A 1 104 ? -2.302  -7.477  5.709   1.00 95.78 104 A 1 
ATOM 814  N N   . GLU A 1 105 ? -7.613  -8.756  3.100   1.00 97.57 105 A 1 
ATOM 815  C CA  . GLU A 1 105 ? -8.512  -9.536  2.251   1.00 97.25 105 A 1 
ATOM 816  C C   . GLU A 1 105 ? -8.076  -9.495  0.781   1.00 96.63 105 A 1 
ATOM 817  O O   . GLU A 1 105 ? -8.031  -8.433  0.161   1.00 95.16 105 A 1 
ATOM 818  C CB  . GLU A 1 105 ? -9.950  -9.043  2.493   1.00 96.66 105 A 1 
ATOM 819  C CG  . GLU A 1 105 ? -11.036 -9.955  1.900   1.00 93.61 105 A 1 
ATOM 820  C CD  . GLU A 1 105 ? -11.263 -9.772  0.398   1.00 93.89 105 A 1 
ATOM 821  O OE1 . GLU A 1 105 ? -11.855 -10.682 -0.213  1.00 86.68 105 A 1 
ATOM 822  O OE2 . GLU A 1 105 ? -10.890 -8.732  -0.172  1.00 88.92 105 A 1 
ATOM 823  N N   . PHE A 1 106 ? -7.765  -10.669 0.242   1.00 96.00 106 A 1 
ATOM 824  C CA  . PHE A 1 106 ? -7.444  -10.926 -1.165  1.00 95.02 106 A 1 
ATOM 825  C C   . PHE A 1 106 ? -8.098  -12.243 -1.599  1.00 94.47 106 A 1 
ATOM 826  O O   . PHE A 1 106 ? -7.434  -13.281 -1.703  1.00 92.11 106 A 1 
ATOM 827  C CB  . PHE A 1 106 ? -5.924  -10.968 -1.388  1.00 94.42 106 A 1 
ATOM 828  C CG  . PHE A 1 106 ? -5.228  -9.627  -1.450  1.00 94.19 106 A 1 
ATOM 829  C CD1 . PHE A 1 106 ? -4.926  -9.045  -2.697  1.00 91.60 106 A 1 
ATOM 830  C CD2 . PHE A 1 106 ? -4.863  -8.970  -0.267  1.00 92.42 106 A 1 
ATOM 831  C CE1 . PHE A 1 106 ? -4.251  -7.814  -2.754  1.00 91.45 106 A 1 
ATOM 832  C CE2 . PHE A 1 106 ? -4.197  -7.733  -0.323  1.00 91.65 106 A 1 
ATOM 833  C CZ  . PHE A 1 106 ? -3.886  -7.155  -1.566  1.00 92.66 106 A 1 
ATOM 834  N N   . SER A 1 107 ? -9.414  -12.212 -1.823  1.00 94.14 107 A 1 
ATOM 835  C CA  . SER A 1 107 ? -10.208 -13.391 -2.194  1.00 92.71 107 A 1 
ATOM 836  C C   . SER A 1 107 ? -10.738 -13.290 -3.626  1.00 90.66 107 A 1 
ATOM 837  O O   . SER A 1 107 ? -9.964  -13.083 -4.572  1.00 85.65 107 A 1 
ATOM 838  C CB  . SER A 1 107 ? -11.271 -13.674 -1.115  1.00 92.07 107 A 1 
ATOM 839  O OG  . SER A 1 107 ? -12.350 -12.763 -1.155  1.00 89.62 107 A 1 
ATOM 840  N N   . GLN A 1 108 ? -12.047 -13.456 -3.813  1.00 92.51 108 A 1 
ATOM 841  C CA  . GLN A 1 108 ? -12.735 -13.380 -5.097  1.00 91.49 108 A 1 
ATOM 842  C C   . GLN A 1 108 ? -13.801 -12.278 -5.084  1.00 92.19 108 A 1 
ATOM 843  O O   . GLN A 1 108 ? -14.390 -12.018 -4.032  1.00 91.02 108 A 1 
ATOM 844  C CB  . GLN A 1 108 ? -13.368 -14.738 -5.429  1.00 89.56 108 A 1 
ATOM 845  C CG  . GLN A 1 108 ? -12.328 -15.854 -5.614  1.00 83.07 108 A 1 
ATOM 846  C CD  . GLN A 1 108 ? -12.962 -17.181 -6.023  1.00 78.03 108 A 1 
ATOM 847  O OE1 . GLN A 1 108 ? -14.167 -17.347 -6.111  1.00 70.40 108 A 1 
ATOM 848  N NE2 . GLN A 1 108 ? -12.166 -18.190 -6.300  1.00 66.34 108 A 1 
ATOM 849  N N   . PRO A 1 109 ? -14.136 -11.666 -6.237  1.00 90.91 109 A 1 
ATOM 850  C CA  . PRO A 1 109 ? -15.142 -10.601 -6.314  1.00 90.14 109 A 1 
ATOM 851  C C   . PRO A 1 109 ? -16.482 -10.963 -5.662  1.00 91.40 109 A 1 
ATOM 852  O O   . PRO A 1 109 ? -17.090 -10.136 -4.992  1.00 90.72 109 A 1 
ATOM 853  C CB  . PRO A 1 109 ? -15.315 -10.328 -7.812  1.00 88.21 109 A 1 
ATOM 854  C CG  . PRO A 1 109 ? -13.964 -10.717 -8.410  1.00 84.74 109 A 1 
ATOM 855  C CD  . PRO A 1 109 ? -13.518 -11.884 -7.538  1.00 87.19 109 A 1 
ATOM 856  N N   . GLN A 1 110 ? -16.919 -12.215 -5.802  1.00 92.15 110 A 1 
ATOM 857  C CA  . GLN A 1 110 ? -18.214 -12.708 -5.320  1.00 91.86 110 A 1 
ATOM 858  C C   . GLN A 1 110 ? -18.272 -12.841 -3.788  1.00 92.98 110 A 1 
ATOM 859  O O   . GLN A 1 110 ? -19.350 -12.741 -3.214  1.00 92.48 110 A 1 
ATOM 860  C CB  . GLN A 1 110 ? -18.525 -14.075 -5.959  1.00 91.01 110 A 1 
ATOM 861  C CG  . GLN A 1 110 ? -18.605 -14.063 -7.500  1.00 83.92 110 A 1 
ATOM 862  C CD  . GLN A 1 110 ? -17.253 -14.071 -8.219  1.00 77.17 110 A 1 
ATOM 863  O OE1 . GLN A 1 110 ? -16.187 -14.220 -7.640  1.00 69.40 110 A 1 
ATOM 864  N NE2 . GLN A 1 110 ? -17.233 -13.894 -9.519  1.00 65.22 110 A 1 
ATOM 865  N N   . SER A 1 111 ? -17.151 -13.073 -3.119  1.00 93.21 111 A 1 
ATOM 866  C CA  . SER A 1 111 ? -17.081 -13.237 -1.663  1.00 93.92 111 A 1 
ATOM 867  C C   . SER A 1 111 ? -16.630 -11.972 -0.937  1.00 94.90 111 A 1 
ATOM 868  O O   . SER A 1 111 ? -16.977 -11.801 0.232   1.00 94.35 111 A 1 
ATOM 869  C CB  . SER A 1 111 ? -16.177 -14.418 -1.294  1.00 93.29 111 A 1 
ATOM 870  O OG  . SER A 1 111 ? -14.877 -14.255 -1.822  1.00 88.19 111 A 1 
ATOM 871  N N   . ALA A 1 112 ? -15.919 -11.071 -1.609  1.00 93.94 112 A 1 
ATOM 872  C CA  . ALA A 1 112 ? -15.261 -9.912  -1.020  1.00 94.09 112 A 1 
ATOM 873  C C   . ALA A 1 112 ? -16.207 -9.053  -0.167  1.00 94.71 112 A 1 
ATOM 874  O O   . ALA A 1 112 ? -15.945 -8.838  1.018   1.00 94.63 112 A 1 
ATOM 875  C CB  . ALA A 1 112 ? -14.627 -9.105  -2.159  1.00 93.73 112 A 1 
ATOM 876  N N   . PHE A 1 113 ? -17.343 -8.627  -0.717  1.00 94.62 113 A 1 
ATOM 877  C CA  . PHE A 1 113 ? -18.307 -7.792  0.002   1.00 94.43 113 A 1 
ATOM 878  C C   . PHE A 1 113 ? -18.826 -8.453  1.290   1.00 94.74 113 A 1 
ATOM 879  O O   . PHE A 1 113 ? -18.889 -7.819  2.349   1.00 94.35 113 A 1 
ATOM 880  C CB  . PHE A 1 113 ? -19.459 -7.448  -0.943  1.00 93.53 113 A 1 
ATOM 881  C CG  . PHE A 1 113 ? -20.541 -6.627  -0.274  1.00 92.16 113 A 1 
ATOM 882  C CD1 . PHE A 1 113 ? -21.789 -7.204  0.018   1.00 88.09 113 A 1 
ATOM 883  C CD2 . PHE A 1 113 ? -20.279 -5.298  0.096   1.00 88.73 113 A 1 
ATOM 884  C CE1 . PHE A 1 113 ? -22.771 -6.454  0.678   1.00 87.15 113 A 1 
ATOM 885  C CE2 . PHE A 1 113 ? -21.261 -4.550  0.761   1.00 86.75 113 A 1 
ATOM 886  C CZ  . PHE A 1 113 ? -22.505 -5.131  1.053   1.00 87.72 113 A 1 
ATOM 887  N N   . ASN A 1 114 ? -19.151 -9.747  1.245   1.00 94.99 114 A 1 
ATOM 888  C CA  . ASN A 1 114 ? -19.590 -10.490 2.424   1.00 94.98 114 A 1 
ATOM 889  C C   . ASN A 1 114 ? -18.461 -10.640 3.461   1.00 95.77 114 A 1 
ATOM 890  O O   . ASN A 1 114 ? -18.719 -10.537 4.659   1.00 95.59 114 A 1 
ATOM 891  C CB  . ASN A 1 114 ? -20.137 -11.849 1.974   1.00 94.05 114 A 1 
ATOM 892  C CG  . ASN A 1 114 ? -20.783 -12.601 3.121   1.00 85.35 114 A 1 
ATOM 893  O OD1 . ASN A 1 114 ? -21.672 -12.122 3.800   1.00 76.99 114 A 1 
ATOM 894  N ND2 . ASN A 1 114 ? -20.363 -13.815 3.376   1.00 75.08 114 A 1 
ATOM 895  N N   . ASN A 1 115 ? -17.218 -10.818 3.032   1.00 95.59 115 A 1 
ATOM 896  C CA  . ASN A 1 115 ? -16.053 -10.851 3.918   1.00 96.12 115 A 1 
ATOM 897  C C   . ASN A 1 115 ? -15.885 -9.515  4.662   1.00 96.55 115 A 1 
ATOM 898  O O   . ASN A 1 115 ? -15.676 -9.511  5.875   1.00 96.43 115 A 1 
ATOM 899  C CB  . ASN A 1 115 ? -14.798 -11.195 3.102   1.00 96.35 115 A 1 
ATOM 900  C CG  . ASN A 1 115 ? -14.804 -12.599 2.523   1.00 95.73 115 A 1 
ATOM 901  O OD1 . ASN A 1 115 ? -15.498 -13.491 2.984   1.00 91.44 115 A 1 
ATOM 902  N ND2 . ASN A 1 115 ? -14.006 -12.832 1.512   1.00 91.59 115 A 1 
ATOM 903  N N   . TYR A 1 116 ? -16.066 -8.380  3.981   1.00 96.12 116 A 1 
ATOM 904  C CA  . TYR A 1 116 ? -16.011 -7.055  4.612   1.00 96.11 116 A 1 
ATOM 905  C C   . TYR A 1 116 ? -17.081 -6.903  5.689   1.00 96.10 116 A 1 
ATOM 906  O O   . TYR A 1 116 ? -16.775 -6.485  6.806   1.00 95.53 116 A 1 
ATOM 907  C CB  . TYR A 1 116 ? -16.166 -5.937  3.562   1.00 95.94 116 A 1 
ATOM 908  C CG  . TYR A 1 116 ? -15.259 -6.016  2.351   1.00 95.82 116 A 1 
ATOM 909  C CD1 . TYR A 1 116 ? -14.009 -6.654  2.423   1.00 93.22 116 A 1 
ATOM 910  C CD2 . TYR A 1 116 ? -15.689 -5.466  1.126   1.00 93.55 116 A 1 
ATOM 911  C CE1 . TYR A 1 116 ? -13.206 -6.773  1.279   1.00 92.74 116 A 1 
ATOM 912  C CE2 . TYR A 1 116 ? -14.887 -5.576  -0.021  1.00 92.73 116 A 1 
ATOM 913  C CZ  . TYR A 1 116 ? -13.646 -6.239  0.051   1.00 93.47 116 A 1 
ATOM 914  O OH  . TYR A 1 116 ? -12.875 -6.372  -1.054  1.00 91.74 116 A 1 
ATOM 915  N N   . ARG A 1 117 ? -18.324 -7.295  5.393   1.00 95.17 117 A 1 
ATOM 916  C CA  . ARG A 1 117 ? -19.427 -7.255  6.364   1.00 94.82 117 A 1 
ATOM 917  C C   . ARG A 1 117 ? -19.136 -8.095  7.601   1.00 95.17 117 A 1 
ATOM 918  O O   . ARG A 1 117 ? -19.288 -7.592  8.711   1.00 94.87 117 A 1 
ATOM 919  C CB  . ARG A 1 117 ? -20.729 -7.708  5.708   1.00 94.13 117 A 1 
ATOM 920  C CG  . ARG A 1 117 ? -21.272 -6.638  4.753   1.00 88.70 117 A 1 
ATOM 921  C CD  . ARG A 1 117 ? -22.624 -7.047  4.165   1.00 84.77 117 A 1 
ATOM 922  N NE  . ARG A 1 117 ? -23.630 -7.242  5.223   1.00 75.65 117 A 1 
ATOM 923  C CZ  . ARG A 1 117 ? -24.935 -7.114  5.086   1.00 68.65 117 A 1 
ATOM 924  N NH1 . ARG A 1 117 ? -25.484 -6.799  3.941   1.00 61.96 117 A 1 
ATOM 925  N NH2 . ARG A 1 117 ? -25.715 -7.306  6.114   1.00 58.25 117 A 1 
ATOM 926  N N   . LYS A 1 118 ? -18.652 -9.322  7.435   1.00 95.85 118 A 1 
ATOM 927  C CA  . LYS A 1 118 ? -18.268 -10.196 8.554   1.00 96.07 118 A 1 
ATOM 928  C C   . LYS A 1 118 ? -17.175 -9.573  9.429   1.00 96.55 118 A 1 
ATOM 929  O O   . LYS A 1 118 ? -17.229 -9.702  10.649  1.00 96.21 118 A 1 
ATOM 930  C CB  . LYS A 1 118 ? -17.786 -11.542 8.019   1.00 96.06 118 A 1 
ATOM 931  C CG  . LYS A 1 118 ? -18.918 -12.442 7.497   1.00 93.81 118 A 1 
ATOM 932  C CD  . LYS A 1 118 ? -18.281 -13.723 6.948   1.00 88.48 118 A 1 
ATOM 933  C CE  . LYS A 1 118 ? -19.301 -14.750 6.474   1.00 83.88 118 A 1 
ATOM 934  N NZ  . LYS A 1 118 ? -18.596 -15.971 6.005   1.00 74.46 118 A 1 
ATOM 935  N N   . CYS A 1 119 ? -16.203 -8.877  8.842   1.00 96.70 119 A 1 
ATOM 936  C CA  . CYS A 1 119 ? -15.186 -8.144  9.603   1.00 96.73 119 A 1 
ATOM 937  C C   . CYS A 1 119 ? -15.798 -6.965  10.374  1.00 96.51 119 A 1 
ATOM 938  O O   . CYS A 1 119 ? -15.517 -6.789  11.558  1.00 96.03 119 A 1 
ATOM 939  C CB  . CYS A 1 119 ? -14.083 -7.654  8.657   1.00 97.12 119 A 1 
ATOM 940  S SG  . CYS A 1 119 ? -13.209 -9.049  7.900   1.00 96.79 119 A 1 
ATOM 941  N N   . PHE A 1 120 ? -16.668 -6.178  9.733   1.00 95.98 120 A 1 
ATOM 942  C CA  . PHE A 1 120 ? -17.318 -5.025  10.357  1.00 95.39 120 A 1 
ATOM 943  C C   . PHE A 1 120 ? -18.239 -5.415  11.517  1.00 95.16 120 A 1 
ATOM 944  O O   . PHE A 1 120 ? -18.211 -4.757  12.554  1.00 94.34 120 A 1 
ATOM 945  C CB  . PHE A 1 120 ? -18.103 -4.239  9.302   1.00 95.08 120 A 1 
ATOM 946  C CG  . PHE A 1 120 ? -17.298 -3.588  8.194   1.00 94.84 120 A 1 
ATOM 947  C CD1 . PHE A 1 120 ? -15.921 -3.318  8.324   1.00 92.13 120 A 1 
ATOM 948  C CD2 . PHE A 1 120 ? -17.971 -3.196  7.019   1.00 92.38 120 A 1 
ATOM 949  C CE1 . PHE A 1 120 ? -15.225 -2.663  7.295   1.00 91.45 120 A 1 
ATOM 950  C CE2 . PHE A 1 120 ? -17.279 -2.539  5.993   1.00 91.52 120 A 1 
ATOM 951  C CZ  . PHE A 1 120 ? -15.908 -2.268  6.131   1.00 92.55 120 A 1 
ATOM 952  N N   . GLU A 1 121 ? -19.001 -6.498  11.396  1.00 94.97 121 A 1 
ATOM 953  C CA  . GLU A 1 121 ? -19.817 -7.063  12.483  1.00 94.71 121 A 1 
ATOM 954  C C   . GLU A 1 121 ? -18.982 -7.382  13.732  1.00 94.89 121 A 1 
ATOM 955  O O   . GLU A 1 121 ? -19.493 -7.343  14.847  1.00 93.74 121 A 1 
ATOM 956  C CB  . GLU A 1 121 ? -20.481 -8.353  11.982  1.00 94.13 121 A 1 
ATOM 957  C CG  . GLU A 1 121 ? -21.645 -8.102  11.009  1.00 90.66 121 A 1 
ATOM 958  C CD  . GLU A 1 121 ? -22.091 -9.373  10.261  1.00 89.19 121 A 1 
ATOM 959  O OE1 . GLU A 1 121 ? -22.924 -9.219  9.335   1.00 82.24 121 A 1 
ATOM 960  O OE2 . GLU A 1 121 ? -21.580 -10.472 10.574  1.00 83.54 121 A 1 
ATOM 961  N N   . ARG A 1 122 ? -17.689 -7.649  13.552  1.00 95.52 122 A 1 
ATOM 962  C CA  . ARG A 1 122 ? -16.720 -7.979  14.604  1.00 95.61 122 A 1 
ATOM 963  C C   . ARG A 1 122 ? -15.786 -6.811  14.950  1.00 95.84 122 A 1 
ATOM 964  O O   . ARG A 1 122 ? -14.863 -6.975  15.734  1.00 94.29 122 A 1 
ATOM 965  C CB  . ARG A 1 122 ? -15.971 -9.253  14.175  1.00 95.63 122 A 1 
ATOM 966  C CG  . ARG A 1 122 ? -16.935 -10.457 14.112  1.00 94.41 122 A 1 
ATOM 967  C CD  . ARG A 1 122 ? -16.366 -11.614 13.301  1.00 93.78 122 A 1 
ATOM 968  N NE  . ARG A 1 122 ? -17.349 -12.702 13.170  1.00 93.16 122 A 1 
ATOM 969  C CZ  . ARG A 1 122 ? -18.422 -12.726 12.390  1.00 92.95 122 A 1 
ATOM 970  N NH1 . ARG A 1 122 ? -18.718 -11.761 11.572  1.00 87.21 122 A 1 
ATOM 971  N NH2 . ARG A 1 122 ? -19.227 -13.733 12.420  1.00 88.32 122 A 1 
ATOM 972  N N   . ASN A 1 123 ? -16.042 -5.624  14.396  1.00 95.77 123 A 1 
ATOM 973  C CA  . ASN A 1 123 ? -15.240 -4.404  14.546  1.00 95.47 123 A 1 
ATOM 974  C C   . ASN A 1 123 ? -13.761 -4.561  14.150  1.00 96.16 123 A 1 
ATOM 975  O O   . ASN A 1 123 ? -12.902 -3.858  14.686  1.00 95.06 123 A 1 
ATOM 976  C CB  . ASN A 1 123 ? -15.436 -3.800  15.950  1.00 94.18 123 A 1 
ATOM 977  C CG  . ASN A 1 123 ? -16.879 -3.433  16.210  1.00 89.76 123 A 1 
ATOM 978  O OD1 . ASN A 1 123 ? -17.409 -2.498  15.635  1.00 81.60 123 A 1 
ATOM 979  N ND2 . ASN A 1 123 ? -17.554 -4.150  17.073  1.00 79.21 123 A 1 
ATOM 980  N N   . ILE A 1 124 ? -13.467 -5.443  13.198  1.00 96.36 124 A 1 
ATOM 981  C CA  . ILE A 1 124 ? -12.110 -5.660  12.688  1.00 97.14 124 A 1 
ATOM 982  C C   . ILE A 1 124 ? -11.889 -4.772  11.453  1.00 97.39 124 A 1 
ATOM 983  O O   . ILE A 1 124 ? -12.639 -4.886  10.480  1.00 96.97 124 A 1 
ATOM 984  C CB  . ILE A 1 124 ? -11.854 -7.162  12.430  1.00 97.05 124 A 1 
ATOM 985  C CG1 . ILE A 1 124 ? -11.942 -7.932  13.769  1.00 95.03 124 A 1 
ATOM 986  C CG2 . ILE A 1 124 ? -10.476 -7.380  11.778  1.00 95.52 124 A 1 
ATOM 987  C CD1 . ILE A 1 124 ? -11.837 -9.450  13.648  1.00 86.27 124 A 1 
ATOM 988  N N   . PRO A 1 125 ? -10.884 -3.869  11.462  1.00 97.27 125 A 1 
ATOM 989  C CA  . PRO A 1 125 ? -10.457 -3.108  10.289  1.00 97.50 125 A 1 
ATOM 990  C C   . PRO A 1 125 ? -10.136 -4.001  9.088   1.00 97.92 125 A 1 
ATOM 991  O O   . PRO A 1 125 ? -9.554  -5.071  9.256   1.00 97.62 125 A 1 
ATOM 992  C CB  . PRO A 1 125 ? -9.204  -2.341  10.729  1.00 96.77 125 A 1 
ATOM 993  C CG  . PRO A 1 125 ? -9.414  -2.164  12.227  1.00 94.97 125 A 1 
ATOM 994  C CD  . PRO A 1 125 ? -10.094 -3.473  12.619  1.00 96.65 125 A 1 
ATOM 995  N N   . VAL A 1 126 ? -10.452 -3.536  7.884   1.00 97.65 126 A 1 
ATOM 996  C CA  . VAL A 1 126 ? -10.233 -4.297  6.646   1.00 97.78 126 A 1 
ATOM 997  C C   . VAL A 1 126 ? -9.298  -3.553  5.699   1.00 97.81 126 A 1 
ATOM 998  O O   . VAL A 1 126 ? -9.532  -2.391  5.373   1.00 97.08 126 A 1 
ATOM 999  C CB  . VAL A 1 126 ? -11.560 -4.628  5.943   1.00 97.11 126 A 1 
ATOM 1000 C CG1 . VAL A 1 126 ? -11.327 -5.503  4.701   1.00 93.96 126 A 1 
ATOM 1001 C CG2 . VAL A 1 126 ? -12.518 -5.394  6.860   1.00 93.89 126 A 1 
ATOM 1002 N N   . VAL A 1 127 ? -8.285  -4.249  5.207   1.00 97.92 127 A 1 
ATOM 1003 C CA  . VAL A 1 127 ? -7.478  -3.867  4.041   1.00 97.90 127 A 1 
ATOM 1004 C C   . VAL A 1 127 ? -7.890  -4.762  2.876   1.00 97.86 127 A 1 
ATOM 1005 O O   . VAL A 1 127 ? -7.598  -5.956  2.876   1.00 97.27 127 A 1 
ATOM 1006 C CB  . VAL A 1 127 ? -5.976  -3.983  4.347   1.00 97.49 127 A 1 
ATOM 1007 C CG1 . VAL A 1 127 ? -5.126  -3.649  3.119   1.00 96.07 127 A 1 
ATOM 1008 C CG2 . VAL A 1 127 ? -5.574  -3.019  5.470   1.00 96.03 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -8.602  -4.192  1.908   1.00 96.75 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -9.246  -4.910  0.814   1.00 96.00 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -8.456  -4.787  -0.493  1.00 94.75 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -8.359  -3.700  -1.066  1.00 92.48 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -10.664 -4.364  0.666   1.00 95.44 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? -7.914  -5.888  -0.985  1.00 94.11 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? -7.196  -5.956  -2.260  1.00 92.05 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? -7.966  -6.637  -3.391  1.00 90.78 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? -7.558  -6.540  -4.548  1.00 87.85 129 A 1 
ATOM 1018 N N   . THR A 1 130 ? -9.086  -7.298  -3.079  1.00 91.80 130 A 1 
ATOM 1019 C CA  . THR A 1 130 ? -9.957  -7.877  -4.107  1.00 90.58 130 A 1 
ATOM 1020 C C   . THR A 1 130 ? -10.612 -6.768  -4.935  1.00 88.61 130 A 1 
ATOM 1021 O O   . THR A 1 130 ? -11.054 -5.743  -4.415  1.00 85.31 130 A 1 
ATOM 1022 C CB  . THR A 1 130 ? -11.003 -8.811  -3.489  1.00 90.72 130 A 1 
ATOM 1023 O OG1 . THR A 1 130 ? -10.323 -9.829  -2.790  1.00 86.68 130 A 1 
ATOM 1024 C CG2 . THR A 1 130 ? -11.858 -9.521  -4.543  1.00 85.12 130 A 1 
ATOM 1025 N N   . THR A 1 131 ? -10.669 -6.957  -6.255  1.00 88.23 131 A 1 
ATOM 1026 C CA  . THR A 1 131 ? -11.338 -6.058  -7.210  1.00 85.52 131 A 1 
ATOM 1027 C C   . THR A 1 131 ? -12.656 -6.667  -7.695  1.00 85.52 131 A 1 
ATOM 1028 O O   . THR A 1 131 ? -12.928 -7.841  -7.449  1.00 82.69 131 A 1 
ATOM 1029 C CB  . THR A 1 131 ? -10.409 -5.719  -8.393  1.00 82.52 131 A 1 
ATOM 1030 O OG1 . THR A 1 131 ? -10.005 -6.886  -9.070  1.00 78.25 131 A 1 
ATOM 1031 C CG2 . THR A 1 131 ? -9.135  -5.001  -7.947  1.00 75.92 131 A 1 
ATOM 1032 N N   . GLY A 1 132 ? -13.502 -5.887  -8.385  1.00 82.29 132 A 1 
ATOM 1033 C CA  . GLY A 1 132 ? -14.755 -6.394  -8.973  1.00 82.09 132 A 1 
ATOM 1034 C C   . GLY A 1 132 ? -15.966 -6.398  -8.031  1.00 84.97 132 A 1 
ATOM 1035 O O   . GLY A 1 132 ? -16.930 -7.102  -8.296  1.00 82.23 132 A 1 
ATOM 1036 N N   . TRP A 1 133 ? -15.941 -5.611  -6.949  1.00 87.53 133 A 1 
ATOM 1037 C CA  . TRP A 1 133 ? -17.049 -5.401  -6.000  1.00 89.15 133 A 1 
ATOM 1038 C C   . TRP A 1 133 ? -17.551 -3.943  -5.968  1.00 89.43 133 A 1 
ATOM 1039 O O   . TRP A 1 133 ? -18.329 -3.567  -5.099  1.00 86.38 133 A 1 
ATOM 1040 C CB  . TRP A 1 133 ? -16.599 -5.872  -4.609  1.00 89.25 133 A 1 
ATOM 1041 C CG  . TRP A 1 133 ? -15.449 -5.090  -4.055  1.00 90.01 133 A 1 
ATOM 1042 C CD1 . TRP A 1 133 ? -14.141 -5.382  -4.225  1.00 88.41 133 A 1 
ATOM 1043 C CD2 . TRP A 1 133 ? -15.480 -3.830  -3.313  1.00 91.66 133 A 1 
ATOM 1044 N NE1 . TRP A 1 133 ? -13.361 -4.396  -3.648  1.00 87.85 133 A 1 
ATOM 1045 C CE2 . TRP A 1 133 ? -14.138 -3.407  -3.084  1.00 90.07 133 A 1 
ATOM 1046 C CE3 . TRP A 1 133 ? -16.504 -2.999  -2.828  1.00 88.83 133 A 1 
ATOM 1047 C CZ2 . TRP A 1 133 ? -13.831 -2.204  -2.430  1.00 88.96 133 A 1 
ATOM 1048 C CZ3 . TRP A 1 133 ? -16.206 -1.788  -2.164  1.00 87.82 133 A 1 
ATOM 1049 C CH2 . TRP A 1 133 ? -14.878 -1.390  -1.976  1.00 87.11 133 A 1 
ATOM 1050 N N   . LEU A 1 134 ? -17.098 -3.106  -6.896  1.00 87.72 134 A 1 
ATOM 1051 C CA  . LEU A 1 134 ? -17.298 -1.646  -6.868  1.00 86.73 134 A 1 
ATOM 1052 C C   . LEU A 1 134 ? -18.770 -1.207  -6.952  1.00 88.66 134 A 1 
ATOM 1053 O O   . LEU A 1 134 ? -19.072 -0.089  -6.557  1.00 87.49 134 A 1 
ATOM 1054 C CB  . LEU A 1 134 ? -16.470 -0.982  -7.985  1.00 84.04 134 A 1 
ATOM 1055 C CG  . LEU A 1 134 ? -14.946 -1.172  -7.874  1.00 79.88 134 A 1 
ATOM 1056 C CD1 . LEU A 1 134 ? -14.254 -0.473  -9.046  1.00 74.74 134 A 1 
ATOM 1057 C CD2 . LEU A 1 134 ? -14.376 -0.597  -6.576  1.00 74.45 134 A 1 
ATOM 1058 N N   . ASP A 1 135 ? -19.677 -2.086  -7.367  1.00 90.15 135 A 1 
ATOM 1059 C CA  . ASP A 1 135 ? -21.127 -1.834  -7.316  1.00 90.92 135 A 1 
ATOM 1060 C C   . ASP A 1 135 ? -21.627 -1.598  -5.875  1.00 92.29 135 A 1 
ATOM 1061 O O   . ASP A 1 135 ? -22.638 -0.941  -5.664  1.00 90.73 135 A 1 
ATOM 1062 C CB  . ASP A 1 135 ? -21.873 -3.017  -7.964  1.00 89.68 135 A 1 
ATOM 1063 C CG  . ASP A 1 135 ? -21.539 -3.215  -9.451  1.00 83.66 135 A 1 
ATOM 1064 O OD1 . ASP A 1 135 ? -21.123 -2.233  -10.108 1.00 77.52 135 A 1 
ATOM 1065 O OD2 . ASP A 1 135 ? -21.670 -4.366  -9.918  1.00 77.97 135 A 1 
ATOM 1066 N N   . HIS A 1 136 ? -20.887 -2.071  -4.862  1.00 90.99 136 A 1 
ATOM 1067 C CA  . HIS A 1 136 ? -21.165 -1.872  -3.434  1.00 90.77 136 A 1 
ATOM 1068 C C   . HIS A 1 136 ? -20.373 -0.708  -2.808  1.00 91.81 136 A 1 
ATOM 1069 O O   . HIS A 1 136 ? -20.327 -0.570  -1.582  1.00 90.18 136 A 1 
ATOM 1070 C CB  . HIS A 1 136 ? -20.912 -3.187  -2.689  1.00 90.75 136 A 1 
ATOM 1071 C CG  . HIS A 1 136 ? -21.823 -4.302  -3.132  1.00 91.31 136 A 1 
ATOM 1072 N ND1 . HIS A 1 136 ? -23.145 -4.438  -2.781  1.00 80.15 136 A 1 
ATOM 1073 C CD2 . HIS A 1 136 ? -21.501 -5.358  -3.942  1.00 82.70 136 A 1 
ATOM 1074 C CE1 . HIS A 1 136 ? -23.602 -5.556  -3.365  1.00 83.72 136 A 1 
ATOM 1075 N NE2 . HIS A 1 136 ? -22.639 -6.155  -4.080  1.00 85.77 136 A 1 
ATOM 1076 N N   . TRP A 1 137 ? -19.725 0.141   -3.612  1.00 92.84 137 A 1 
ATOM 1077 C CA  . TRP A 1 137 ? -18.843 1.214   -3.137  1.00 92.31 137 A 1 
ATOM 1078 C C   . TRP A 1 137 ? -19.523 2.145   -2.125  1.00 93.08 137 A 1 
ATOM 1079 O O   . TRP A 1 137 ? -19.004 2.376   -1.028  1.00 91.65 137 A 1 
ATOM 1080 C CB  . TRP A 1 137 ? -18.353 2.020   -4.344  1.00 90.32 137 A 1 
ATOM 1081 C CG  . TRP A 1 137 ? -17.416 3.130   -4.003  1.00 88.69 137 A 1 
ATOM 1082 C CD1 . TRP A 1 137 ? -17.762 4.402   -3.683  1.00 83.38 137 A 1 
ATOM 1083 C CD2 . TRP A 1 137 ? -15.959 3.081   -3.932  1.00 86.17 137 A 1 
ATOM 1084 N NE1 . TRP A 1 137 ? -16.622 5.140   -3.432  1.00 81.73 137 A 1 
ATOM 1085 C CE2 . TRP A 1 137 ? -15.482 4.376   -3.581  1.00 83.54 137 A 1 
ATOM 1086 C CE3 . TRP A 1 137 ? -15.000 2.071   -4.151  1.00 80.35 137 A 1 
ATOM 1087 C CZ2 . TRP A 1 137 ? -14.112 4.662   -3.462  1.00 80.07 137 A 1 
ATOM 1088 C CZ3 . TRP A 1 137 ? -13.624 2.344   -4.035  1.00 79.32 137 A 1 
ATOM 1089 C CH2 . TRP A 1 137 ? -13.177 3.638   -3.690  1.00 78.83 137 A 1 
ATOM 1090 N N   . ASP A 1 138 ? -20.710 2.655   -2.472  1.00 92.09 138 A 1 
ATOM 1091 C CA  . ASP A 1 138 ? -21.454 3.584   -1.619  1.00 92.70 138 A 1 
ATOM 1092 C C   . ASP A 1 138 ? -21.962 2.918   -0.336  1.00 93.40 138 A 1 
ATOM 1093 O O   . ASP A 1 138 ? -22.026 3.560   0.716   1.00 92.69 138 A 1 
ATOM 1094 C CB  . ASP A 1 138 ? -22.628 4.181   -2.407  1.00 92.28 138 A 1 
ATOM 1095 C CG  . ASP A 1 138 ? -22.179 5.172   -3.485  1.00 90.36 138 A 1 
ATOM 1096 O OD1 . ASP A 1 138 ? -21.160 5.865   -3.248  1.00 85.56 138 A 1 
ATOM 1097 O OD2 . ASP A 1 138 ? -22.885 5.261   -4.506  1.00 85.97 138 A 1 
ATOM 1098 N N   . GLU A 1 139 ? -22.282 1.627   -0.391  1.00 92.28 139 A 1 
ATOM 1099 C CA  . GLU A 1 139 ? -22.695 0.852   0.777   1.00 91.91 139 A 1 
ATOM 1100 C C   . GLU A 1 139 ? -21.542 0.717   1.781   1.00 92.31 139 A 1 
ATOM 1101 O O   . GLU A 1 139 ? -21.704 1.076   2.950   1.00 90.94 139 A 1 
ATOM 1102 C CB  . GLU A 1 139 ? -23.247 -0.513  0.329   1.00 90.87 139 A 1 
ATOM 1103 C CG  . GLU A 1 139 ? -23.888 -1.246  1.515   1.00 83.56 139 A 1 
ATOM 1104 C CD  . GLU A 1 139 ? -24.530 -2.589  1.144   1.00 84.08 139 A 1 
ATOM 1105 O OE1 . GLU A 1 139 ? -24.885 -3.327  2.101   1.00 76.01 139 A 1 
ATOM 1106 O OE2 . GLU A 1 139 ? -24.652 -2.905  -0.060  1.00 78.44 139 A 1 
ATOM 1107 N N   . ILE A 1 140 ? -20.350 0.316   1.332   1.00 92.96 140 A 1 
ATOM 1108 C CA  . ILE A 1 140 ? -19.155 0.220   2.187   1.00 93.16 140 A 1 
ATOM 1109 C C   . ILE A 1 140 ? -18.776 1.587   2.764   1.00 93.29 140 A 1 
ATOM 1110 O O   . ILE A 1 140 ? -18.497 1.706   3.961   1.00 92.55 140 A 1 
ATOM 1111 C CB  . ILE A 1 140 ? -17.979 -0.416  1.407   1.00 93.24 140 A 1 
ATOM 1112 C CG1 . ILE A 1 140 ? -18.252 -1.897  1.054   1.00 90.32 140 A 1 
ATOM 1113 C CG2 . ILE A 1 140 ? -16.657 -0.302  2.181   1.00 90.40 140 A 1 
ATOM 1114 C CD1 . ILE A 1 140 ? -18.371 -2.854  2.251   1.00 82.59 140 A 1 
ATOM 1115 N N   . LYS A 1 141 ? -18.825 2.648   1.954   1.00 93.77 141 A 1 
ATOM 1116 C CA  . LYS A 1 141 ? -18.538 4.010   2.420   1.00 93.07 141 A 1 
ATOM 1117 C C   . LYS A 1 141 ? -19.522 4.466   3.503   1.00 93.28 141 A 1 
ATOM 1118 O O   . LYS A 1 141 ? -19.120 5.093   4.488   1.00 92.24 141 A 1 
ATOM 1119 C CB  . LYS A 1 141 ? -18.525 4.944   1.203   1.00 92.11 141 A 1 
ATOM 1120 C CG  . LYS A 1 141 ? -17.941 6.318   1.538   1.00 86.10 141 A 1 
ATOM 1121 C CD  . LYS A 1 141 ? -17.829 7.151   0.260   1.00 81.58 141 A 1 
ATOM 1122 C CE  . LYS A 1 141 ? -17.182 8.503   0.557   1.00 76.10 141 A 1 
ATOM 1123 N NZ  . LYS A 1 141 ? -17.019 9.291   -0.692  1.00 68.19 141 A 1 
ATOM 1124 N N   . ASN A 1 142 ? -20.804 4.129   3.370   1.00 93.11 142 A 1 
ATOM 1125 C CA  . ASN A 1 142 ? -21.818 4.387   4.389   1.00 92.43 142 A 1 
ATOM 1126 C C   . ASN A 1 142 ? -21.578 3.578   5.673   1.00 92.38 142 A 1 
ATOM 1127 O O   . ASN A 1 142 ? -21.705 4.134   6.766   1.00 91.00 142 A 1 
ATOM 1128 C CB  . ASN A 1 142 ? -23.216 4.098   3.814   1.00 91.57 142 A 1 
ATOM 1129 C CG  . ASN A 1 142 ? -23.768 5.251   3.002   1.00 85.24 142 A 1 
ATOM 1130 O OD1 . ASN A 1 142 ? -23.795 6.388   3.451   1.00 77.80 142 A 1 
ATOM 1131 N ND2 . ASN A 1 142 ? -24.308 4.992   1.838   1.00 76.42 142 A 1 
ATOM 1132 N N   . LEU A 1 143 ? -21.192 2.308   5.572   1.00 90.76 143 A 1 
ATOM 1133 C CA  . LEU A 1 143 ? -20.841 1.484   6.737   1.00 89.48 143 A 1 
ATOM 1134 C C   . LEU A 1 143 ? -19.640 2.068   7.491   1.00 89.91 143 A 1 
ATOM 1135 O O   . LEU A 1 143 ? -19.666 2.147   8.719   1.00 88.43 143 A 1 
ATOM 1136 C CB  . LEU A 1 143 ? -20.566 0.036   6.288   1.00 89.53 143 A 1 
ATOM 1137 C CG  . LEU A 1 143 ? -21.819 -0.746  5.842   1.00 87.32 143 A 1 
ATOM 1138 C CD1 . LEU A 1 143 ? -21.405 -2.072  5.208   1.00 82.44 143 A 1 
ATOM 1139 C CD2 . LEU A 1 143 ? -22.750 -1.049  7.019   1.00 83.37 143 A 1 
ATOM 1140 N N   . CYS A 1 144 ? -18.633 2.567   6.775   1.00 91.61 144 A 1 
ATOM 1141 C CA  . CYS A 1 144 ? -17.473 3.208   7.399   1.00 90.50 144 A 1 
ATOM 1142 C C   . CYS A 1 144 ? -17.848 4.500   8.135   1.00 89.74 144 A 1 
ATOM 1143 O O   . CYS A 1 144 ? -17.446 4.703   9.278   1.00 87.98 144 A 1 
ATOM 1144 C CB  . CYS A 1 144 ? -16.414 3.488   6.329   1.00 90.78 144 A 1 
ATOM 1145 S SG  . CYS A 1 144 ? -15.818 1.924   5.639   1.00 88.71 144 A 1 
ATOM 1146 N N   . THR A 1 145 ? -18.646 5.367   7.506   1.00 92.03 145 A 1 
ATOM 1147 C CA  . THR A 1 145 ? -18.994 6.686   8.061   1.00 90.18 145 A 1 
ATOM 1148 C C   . THR A 1 145 ? -20.027 6.608   9.185   1.00 90.10 145 A 1 
ATOM 1149 O O   . THR A 1 145 ? -19.837 7.234   10.225  1.00 87.70 145 A 1 
ATOM 1150 C CB  . THR A 1 145 ? -19.484 7.646   6.967   1.00 88.30 145 A 1 
ATOM 1151 O OG1 . THR A 1 145 ? -20.488 7.048   6.180   1.00 79.13 145 A 1 
ATOM 1152 C CG2 . THR A 1 145 ? -18.361 8.059   6.020   1.00 75.98 145 A 1 
ATOM 1153 N N   . LYS A 1 146 ? -21.095 5.827   9.013   1.00 91.16 146 A 1 
ATOM 1154 C CA  . LYS A 1 146 ? -22.185 5.698   9.999   1.00 89.56 146 A 1 
ATOM 1155 C C   . LYS A 1 146 ? -21.897 4.647   11.067  1.00 89.72 146 A 1 
ATOM 1156 O O   . LYS A 1 146 ? -22.311 4.813   12.208  1.00 85.94 146 A 1 
ATOM 1157 C CB  . LYS A 1 146 ? -23.511 5.374   9.289   1.00 88.43 146 A 1 
ATOM 1158 C CG  . LYS A 1 146 ? -23.960 6.481   8.324   1.00 85.76 146 A 1 
ATOM 1159 C CD  . LYS A 1 146 ? -25.245 6.063   7.595   1.00 79.89 146 A 1 
ATOM 1160 C CE  . LYS A 1 146 ? -25.675 7.171   6.629   1.00 76.53 146 A 1 
ATOM 1161 N NZ  . LYS A 1 146 ? -26.698 6.690   5.667   1.00 67.98 146 A 1 
ATOM 1162 N N   . GLY A 1 147 ? -21.200 3.584   10.701  1.00 90.23 147 A 1 
ATOM 1163 C CA  . GLY A 1 147 ? -20.853 2.477   11.596  1.00 88.44 147 A 1 
ATOM 1164 C C   . GLY A 1 147 ? -19.507 2.644   12.302  1.00 89.87 147 A 1 
ATOM 1165 O O   . GLY A 1 147 ? -19.118 1.754   13.051  1.00 86.41 147 A 1 
ATOM 1166 N N   . ASN A 1 148 ? -18.788 3.757   12.074  1.00 90.32 148 A 1 
ATOM 1167 C CA  . ASN A 1 148 ? -17.449 4.002   12.619  1.00 90.74 148 A 1 
ATOM 1168 C C   . ASN A 1 148 ? -16.462 2.851   12.306  1.00 91.93 148 A 1 
ATOM 1169 O O   . ASN A 1 148 ? -15.593 2.508   13.116  1.00 89.03 148 A 1 
ATOM 1170 C CB  . ASN A 1 148 ? -17.579 4.345   14.114  1.00 87.75 148 A 1 
ATOM 1171 C CG  . ASN A 1 148 ? -16.320 4.959   14.695  1.00 82.00 148 A 1 
ATOM 1172 O OD1 . ASN A 1 148 ? -15.594 5.701   14.058  1.00 76.16 148 A 1 
ATOM 1173 N ND2 . ASN A 1 148 ? -16.030 4.696   15.951  1.00 74.12 148 A 1 
ATOM 1174 N N   . GLN A 1 149 ? -16.622 2.231   11.133  1.00 92.58 149 A 1 
ATOM 1175 C CA  . GLN A 1 149 ? -15.774 1.138   10.666  1.00 93.10 149 A 1 
ATOM 1176 C C   . GLN A 1 149 ? -14.516 1.665   9.966   1.00 94.01 149 A 1 
ATOM 1177 O O   . GLN A 1 149 ? -14.432 2.836   9.589   1.00 92.55 149 A 1 
ATOM 1178 C CB  . GLN A 1 149 ? -16.583 0.185   9.766   1.00 92.59 149 A 1 
ATOM 1179 C CG  . GLN A 1 149 ? -17.788 -0.458  10.483  1.00 90.22 149 A 1 
ATOM 1180 C CD  . GLN A 1 149 ? -17.398 -1.322  11.679  1.00 88.99 149 A 1 
ATOM 1181 O OE1 . GLN A 1 149 ? -16.268 -1.766  11.821  1.00 80.95 149 A 1 
ATOM 1182 N NE2 . GLN A 1 149 ? -18.303 -1.589  12.591  1.00 78.39 149 A 1 
ATOM 1183 N N   . THR A 1 150 ? -13.526 0.801   9.812   1.00 94.94 150 A 1 
ATOM 1184 C CA  . THR A 1 150 ? -12.261 1.119   9.137   1.00 95.54 150 A 1 
ATOM 1185 C C   . THR A 1 150 ? -12.103 0.238   7.910   1.00 96.29 150 A 1 
ATOM 1186 O O   . THR A 1 150 ? -12.057 -0.986  8.036   1.00 95.50 150 A 1 
ATOM 1187 C CB  . THR A 1 150 ? -11.061 0.919   10.060  1.00 94.30 150 A 1 
ATOM 1188 O OG1 . THR A 1 150 ? -11.267 1.591   11.281  1.00 90.21 150 A 1 
ATOM 1189 C CG2 . THR A 1 150 ? -9.772  1.453   9.449   1.00 90.95 150 A 1 
ATOM 1190 N N   . PHE A 1 151 ? -11.988 0.869   6.749   1.00 96.49 151 A 1 
ATOM 1191 C CA  . PHE A 1 151 ? -11.816 0.181   5.479   1.00 96.55 151 A 1 
ATOM 1192 C C   . PHE A 1 151 ? -10.743 0.870   4.653   1.00 96.55 151 A 1 
ATOM 1193 O O   . PHE A 1 151 ? -10.814 2.077   4.425   1.00 95.73 151 A 1 
ATOM 1194 C CB  . PHE A 1 151 ? -13.153 0.159   4.742   1.00 96.27 151 A 1 
ATOM 1195 C CG  . PHE A 1 151 ? -13.168 -0.746  3.530   1.00 96.21 151 A 1 
ATOM 1196 C CD1 . PHE A 1 151 ? -13.138 -0.202  2.230   1.00 93.72 151 A 1 
ATOM 1197 C CD2 . PHE A 1 151 ? -13.259 -2.135  3.704   1.00 94.17 151 A 1 
ATOM 1198 C CE1 . PHE A 1 151 ? -13.234 -1.051  1.115   1.00 93.25 151 A 1 
ATOM 1199 C CE2 . PHE A 1 151 ? -13.353 -2.982  2.586   1.00 93.11 151 A 1 
ATOM 1200 C CZ  . PHE A 1 151 ? -13.351 -2.440  1.293   1.00 94.41 151 A 1 
ATOM 1201 N N   . PHE A 1 152 ? -9.762  0.120   4.198   1.00 97.17 152 A 1 
ATOM 1202 C CA  . PHE A 1 152 ? -8.742  0.600   3.277   1.00 96.94 152 A 1 
ATOM 1203 C C   . PHE A 1 152 ? -8.867  -0.154  1.958   1.00 96.94 152 A 1 
ATOM 1204 O O   . PHE A 1 152 ? -8.798  -1.381  1.946   1.00 96.12 152 A 1 
ATOM 1205 C CB  . PHE A 1 152 ? -7.356  0.435   3.904   1.00 96.35 152 A 1 
ATOM 1206 C CG  . PHE A 1 152 ? -6.238  1.124   3.147   1.00 96.17 152 A 1 
ATOM 1207 C CD1 . PHE A 1 152 ? -5.846  0.684   1.871   1.00 94.77 152 A 1 
ATOM 1208 C CD2 . PHE A 1 152 ? -5.575  2.217   3.734   1.00 94.82 152 A 1 
ATOM 1209 C CE1 . PHE A 1 152 ? -4.802  1.328   1.187   1.00 94.03 152 A 1 
ATOM 1210 C CE2 . PHE A 1 152 ? -4.524  2.855   3.055   1.00 93.68 152 A 1 
ATOM 1211 C CZ  . PHE A 1 152 ? -4.135  2.411   1.782   1.00 94.19 152 A 1 
ATOM 1212 N N   . TYR A 1 153 ? -9.003  0.570   0.862   1.00 95.43 153 A 1 
ATOM 1213 C CA  . TYR A 1 153 ? -9.064  -0.027  -0.468  1.00 94.30 153 A 1 
ATOM 1214 C C   . TYR A 1 153 ? -8.051  0.579   -1.430  1.00 93.70 153 A 1 
ATOM 1215 O O   . TYR A 1 153 ? -7.874  1.797   -1.507  1.00 92.53 153 A 1 
ATOM 1216 C CB  . TYR A 1 153 ? -10.479 0.073   -1.038  1.00 93.18 153 A 1 
ATOM 1217 C CG  . TYR A 1 153 ? -10.578 -0.447  -2.462  1.00 91.96 153 A 1 
ATOM 1218 C CD1 . TYR A 1 153 ? -10.780 0.454   -3.528  1.00 88.46 153 A 1 
ATOM 1219 C CD2 . TYR A 1 153 ? -10.422 -1.821  -2.730  1.00 88.31 153 A 1 
ATOM 1220 C CE1 . TYR A 1 153 ? -10.852 -0.023  -4.850  1.00 86.87 153 A 1 
ATOM 1221 C CE2 . TYR A 1 153 ? -10.489 -2.302  -4.054  1.00 86.26 153 A 1 
ATOM 1222 C CZ  . TYR A 1 153 ? -10.712 -1.403  -5.117  1.00 87.82 153 A 1 
ATOM 1223 O OH  . TYR A 1 153 ? -10.798 -1.868  -6.392  1.00 86.25 153 A 1 
ATOM 1224 N N   . ALA A 1 154 ? -7.439  -0.289  -2.226  1.00 93.19 154 A 1 
ATOM 1225 C CA  . ALA A 1 154 ? -6.676  0.104   -3.400  1.00 91.76 154 A 1 
ATOM 1226 C C   . ALA A 1 154 ? -6.828  -0.937  -4.514  1.00 90.57 154 A 1 
ATOM 1227 O O   . ALA A 1 154 ? -6.759  -2.141  -4.265  1.00 88.41 154 A 1 
ATOM 1228 C CB  . ALA A 1 154 ? -5.208  0.284   -3.013  1.00 91.35 154 A 1 
ATOM 1229 N N   . SER A 1 155 ? -6.962  -0.471  -5.751  1.00 87.21 155 A 1 
ATOM 1230 C CA  . SER A 1 155 ? -6.905  -1.353  -6.928  1.00 85.15 155 A 1 
ATOM 1231 C C   . SER A 1 155 ? -5.494  -1.902  -7.182  1.00 85.63 155 A 1 
ATOM 1232 O O   . SER A 1 155 ? -5.328  -2.924  -7.843  1.00 83.90 155 A 1 
ATOM 1233 C CB  . SER A 1 155 ? -7.401  -0.598  -8.165  1.00 82.44 155 A 1 
ATOM 1234 O OG  . SER A 1 155 ? -6.617  0.564   -8.386  1.00 78.40 155 A 1 
ATOM 1235 N N   . ASN A 1 156 ? -4.474  -1.225  -6.644  1.00 88.78 156 A 1 
ATOM 1236 C CA  . ASN A 1 156 ? -3.080  -1.639  -6.714  1.00 90.49 156 A 1 
ATOM 1237 C C   . ASN A 1 156 ? -2.318  -1.153  -5.467  1.00 91.78 156 A 1 
ATOM 1238 O O   . ASN A 1 156 ? -2.216  0.045   -5.221  1.00 90.64 156 A 1 
ATOM 1239 C CB  . ASN A 1 156 ? -2.472  -1.100  -8.019  1.00 89.48 156 A 1 
ATOM 1240 C CG  . ASN A 1 156 ? -1.142  -1.753  -8.340  1.00 89.31 156 A 1 
ATOM 1241 O OD1 . ASN A 1 156 ? -0.268  -1.911  -7.505  1.00 84.44 156 A 1 
ATOM 1242 N ND2 . ASN A 1 156 ? -0.952  -2.192  -9.563  1.00 83.59 156 A 1 
ATOM 1243 N N   . TYR A 1 157 ? -1.748  -2.081  -4.707  1.00 92.34 157 A 1 
ATOM 1244 C CA  . TYR A 1 157 ? -0.993  -1.796  -3.482  1.00 93.34 157 A 1 
ATOM 1245 C C   . TYR A 1 157 ? 0.503   -1.518  -3.719  1.00 93.40 157 A 1 
ATOM 1246 O O   . TYR A 1 157 ? 1.212   -1.152  -2.791  1.00 91.30 157 A 1 
ATOM 1247 C CB  . TYR A 1 157 ? -1.205  -2.936  -2.484  1.00 94.07 157 A 1 
ATOM 1248 C CG  . TYR A 1 157 ? -2.535  -2.832  -1.763  1.00 94.87 157 A 1 
ATOM 1249 C CD1 . TYR A 1 157 ? -2.594  -2.177  -0.519  1.00 93.46 157 A 1 
ATOM 1250 C CD2 . TYR A 1 157 ? -3.708  -3.346  -2.343  1.00 93.36 157 A 1 
ATOM 1251 C CE1 . TYR A 1 157 ? -3.823  -2.037  0.141   1.00 93.14 157 A 1 
ATOM 1252 C CE2 . TYR A 1 157 ? -4.941  -3.199  -1.687  1.00 93.26 157 A 1 
ATOM 1253 C CZ  . TYR A 1 157 ? -5.001  -2.543  -0.443  1.00 94.47 157 A 1 
ATOM 1254 O OH  . TYR A 1 157 ? -6.189  -2.385  0.190   1.00 94.03 157 A 1 
ATOM 1255 N N   . SER A 1 158 ? 1.009   -1.658  -4.947  1.00 92.35 158 A 1 
ATOM 1256 C CA  . SER A 1 158 ? 2.416   -1.355  -5.225  1.00 92.24 158 A 1 
ATOM 1257 C C   . SER A 1 158 ? 2.696   0.127   -4.987  1.00 92.50 158 A 1 
ATOM 1258 O O   . SER A 1 158 ? 2.163   0.980   -5.695  1.00 91.84 158 A 1 
ATOM 1259 C CB  . SER A 1 158 ? 2.783   -1.741  -6.656  1.00 91.73 158 A 1 
ATOM 1260 O OG  . SER A 1 158 ? 4.103   -1.329  -6.983  1.00 87.29 158 A 1 
ATOM 1261 N N   . VAL A 1 159 ? 3.601   0.444   -4.047  1.00 89.08 159 A 1 
ATOM 1262 C CA  . VAL A 1 159 ? 4.059   1.821   -3.804  1.00 88.18 159 A 1 
ATOM 1263 C C   . VAL A 1 159 ? 4.596   2.439   -5.094  1.00 89.11 159 A 1 
ATOM 1264 O O   . VAL A 1 159 ? 4.175   3.527   -5.469  1.00 88.55 159 A 1 
ATOM 1265 C CB  . VAL A 1 159 ? 5.125   1.858   -2.690  1.00 86.90 159 A 1 
ATOM 1266 C CG1 . VAL A 1 159 ? 5.658   3.279   -2.464  1.00 83.94 159 A 1 
ATOM 1267 C CG2 . VAL A 1 159 ? 4.551   1.348   -1.360  1.00 82.43 159 A 1 
ATOM 1268 N N   . GLY A 1 160 ? 5.452   1.716   -5.824  1.00 90.93 160 A 1 
ATOM 1269 C CA  . GLY A 1 160 ? 5.989   2.189   -7.104  1.00 90.95 160 A 1 
ATOM 1270 C C   . GLY A 1 160 ? 4.912   2.460   -8.155  1.00 91.84 160 A 1 
ATOM 1271 O O   . GLY A 1 160 ? 5.000   3.450   -8.876  1.00 91.43 160 A 1 
ATOM 1272 N N   . MET A 1 161 ? 3.856   1.634   -8.210  1.00 93.61 161 A 1 
ATOM 1273 C CA  . MET A 1 161 ? 2.739   1.861   -9.131  1.00 94.10 161 A 1 
ATOM 1274 C C   . MET A 1 161 ? 1.909   3.087   -8.729  1.00 93.90 161 A 1 
ATOM 1275 O O   . MET A 1 161 ? 1.462   3.833   -9.591  1.00 92.97 161 A 1 
ATOM 1276 C CB  . MET A 1 161 ? 1.871   0.597   -9.200  1.00 93.88 161 A 1 
ATOM 1277 C CG  . MET A 1 161 ? 0.852   0.651   -10.345 1.00 91.74 161 A 1 
ATOM 1278 S SD  . MET A 1 161 ? 1.601   0.611   -11.990 1.00 91.81 161 A 1 
ATOM 1279 C CE  . MET A 1 161 ? 1.133   2.238   -12.610 1.00 85.07 161 A 1 
ATOM 1280 N N   . ASN A 1 162 ? 1.733   3.344   -7.419  1.00 91.69 162 A 1 
ATOM 1281 C CA  . ASN A 1 162 ? 1.022   4.535   -6.947  1.00 91.23 162 A 1 
ATOM 1282 C C   . ASN A 1 162 ? 1.817   5.824   -7.206  1.00 91.65 162 A 1 
ATOM 1283 O O   . ASN A 1 162 ? 1.238   6.801   -7.673  1.00 90.45 162 A 1 
ATOM 1284 C CB  . ASN A 1 162 ? 0.623   4.341   -5.477  1.00 91.26 162 A 1 
ATOM 1285 C CG  . ASN A 1 162 ? -0.594  3.442   -5.367  1.00 90.28 162 A 1 
ATOM 1286 O OD1 . ASN A 1 162 ? -1.723  3.875   -5.483  1.00 84.18 162 A 1 
ATOM 1287 N ND2 . ASN A 1 162 ? -0.402  2.158   -5.204  1.00 84.38 162 A 1 
ATOM 1288 N N   . VAL A 1 163 ? 3.142   5.803   -7.036  1.00 89.80 163 A 1 
ATOM 1289 C CA  . VAL A 1 163 ? 4.024   6.891   -7.508  1.00 89.38 163 A 1 
ATOM 1290 C C   . VAL A 1 163 ? 3.847   7.113   -9.015  1.00 90.38 163 A 1 
ATOM 1291 O O   . VAL A 1 163 ? 3.726   8.248   -9.470  1.00 89.84 163 A 1 
ATOM 1292 C CB  . VAL A 1 163 ? 5.501   6.585   -7.181  1.00 89.07 163 A 1 
ATOM 1293 C CG1 . VAL A 1 163 ? 6.467   7.609   -7.791  1.00 87.31 163 A 1 
ATOM 1294 C CG2 . VAL A 1 163 ? 5.763   6.564   -5.670  1.00 85.51 163 A 1 
ATOM 1295 N N   . PHE A 1 164 ? 3.778   6.030   -9.790  1.00 93.52 164 A 1 
ATOM 1296 C CA  . PHE A 1 164 ? 3.576   6.111   -11.236 1.00 94.20 164 A 1 
ATOM 1297 C C   . PHE A 1 164 ? 2.202   6.690   -11.614 1.00 94.57 164 A 1 
ATOM 1298 O O   . PHE A 1 164 ? 2.130   7.497   -12.535 1.00 94.18 164 A 1 
ATOM 1299 C CB  . PHE A 1 164 ? 3.798   4.729   -11.852 1.00 94.69 164 A 1 
ATOM 1300 C CG  . PHE A 1 164 ? 3.859   4.741   -13.364 1.00 95.11 164 A 1 
ATOM 1301 C CD1 . PHE A 1 164 ? 2.826   4.172   -14.128 1.00 92.28 164 A 1 
ATOM 1302 C CD2 . PHE A 1 164 ? 4.971   5.304   -14.008 1.00 92.84 164 A 1 
ATOM 1303 C CE1 . PHE A 1 164 ? 2.914   4.151   -15.532 1.00 92.85 164 A 1 
ATOM 1304 C CE2 . PHE A 1 164 ? 5.055   5.285   -15.411 1.00 92.82 164 A 1 
ATOM 1305 C CZ  . PHE A 1 164 ? 4.032   4.704   -16.175 1.00 94.73 164 A 1 
ATOM 1306 N N   . PHE A 1 165 ? 1.127   6.365   -10.879 1.00 93.66 165 A 1 
ATOM 1307 C CA  . PHE A 1 165 ? -0.187  6.999   -11.061 1.00 92.81 165 A 1 
ATOM 1308 C C   . PHE A 1 165 ? -0.138  8.512   -10.805 1.00 93.32 165 A 1 
ATOM 1309 O O   . PHE A 1 165 ? -0.657  9.280   -11.614 1.00 92.77 165 A 1 
ATOM 1310 C CB  . PHE A 1 165 ? -1.242  6.361   -10.137 1.00 92.12 165 A 1 
ATOM 1311 C CG  . PHE A 1 165 ? -1.706  4.960   -10.490 1.00 91.01 165 A 1 
ATOM 1312 C CD1 . PHE A 1 165 ? -2.078  4.642   -11.807 1.00 87.30 165 A 1 
ATOM 1313 C CD2 . PHE A 1 165 ? -1.860  3.992   -9.477  1.00 87.65 165 A 1 
ATOM 1314 C CE1 . PHE A 1 165 ? -2.571  3.361   -12.117 1.00 86.70 165 A 1 
ATOM 1315 C CE2 . PHE A 1 165 ? -2.358  2.712   -9.787  1.00 86.36 165 A 1 
ATOM 1316 C CZ  . PHE A 1 165 ? -2.709  2.395   -11.109 1.00 88.15 165 A 1 
ATOM 1317 N N   . ALA A 1 166 ? 0.506   8.949   -9.711  1.00 91.13 166 A 1 
ATOM 1318 C CA  . ALA A 1 166 ? 0.644   10.369  -9.386  1.00 90.54 166 A 1 
ATOM 1319 C C   . ALA A 1 166 ? 1.441   11.116  -10.470 1.00 91.77 166 A 1 
ATOM 1320 O O   . ALA A 1 166 ? 1.011   12.166  -10.955 1.00 91.30 166 A 1 
ATOM 1321 C CB  . ALA A 1 166 ? 1.304   10.489  -8.005  1.00 90.54 166 A 1 
ATOM 1322 N N   . LEU A 1 167 ? 2.556   10.521  -10.912 1.00 90.85 167 A 1 
ATOM 1323 C CA  . LEU A 1 167 ? 3.386   11.071  -11.983 1.00 91.61 167 A 1 
ATOM 1324 C C   . LEU A 1 167 ? 2.629   11.136  -13.321 1.00 92.64 167 A 1 
ATOM 1325 O O   . LEU A 1 167 ? 2.654   12.174  -13.976 1.00 91.87 167 A 1 
ATOM 1326 C CB  . LEU A 1 167 ? 4.686   10.249  -12.045 1.00 91.08 167 A 1 
ATOM 1327 C CG  . LEU A 1 167 ? 5.713   10.820  -13.043 1.00 82.16 167 A 1 
ATOM 1328 C CD1 . LEU A 1 167 ? 7.130   10.654  -12.495 1.00 74.52 167 A 1 
ATOM 1329 C CD2 . LEU A 1 167 ? 5.668   10.089  -14.375 1.00 76.26 167 A 1 
ATOM 1330 N N   . ASN A 1 168 ? 1.904   10.080  -13.689 1.00 93.20 168 A 1 
ATOM 1331 C CA  . ASN A 1 168 ? 1.072   10.050  -14.894 1.00 93.87 168 A 1 
ATOM 1332 C C   . ASN A 1 168 ? 0.005   11.154  -14.875 1.00 94.41 168 A 1 
ATOM 1333 O O   . ASN A 1 168 ? -0.140  11.885  -15.851 1.00 94.21 168 A 1 
ATOM 1334 C CB  . ASN A 1 168 ? 0.431   8.660   -15.015 1.00 94.02 168 A 1 
ATOM 1335 C CG  . ASN A 1 168 ? -0.511  8.574   -16.203 1.00 93.50 168 A 1 
ATOM 1336 O OD1 . ASN A 1 168 ? -0.148  8.859   -17.326 1.00 86.80 168 A 1 
ATOM 1337 N ND2 . ASN A 1 168 ? -1.748  8.200   -15.985 1.00 86.84 168 A 1 
ATOM 1338 N N   . LYS A 1 169 ? -0.700  11.327  -13.749 1.00 93.82 169 A 1 
ATOM 1339 C CA  . LYS A 1 169 ? -1.716  12.376  -13.591 1.00 93.05 169 A 1 
ATOM 1340 C C   . LYS A 1 169 ? -1.117  13.778  -13.704 1.00 93.97 169 A 1 
ATOM 1341 O O   . LYS A 1 169 ? -1.700  14.645  -14.353 1.00 93.59 169 A 1 
ATOM 1342 C CB  . LYS A 1 169 ? -2.442  12.155  -12.255 1.00 91.56 169 A 1 
ATOM 1343 C CG  . LYS A 1 169 ? -3.624  13.118  -12.075 1.00 86.86 169 A 1 
ATOM 1344 C CD  . LYS A 1 169 ? -4.439  12.745  -10.833 1.00 83.65 169 A 1 
ATOM 1345 C CE  . LYS A 1 169 ? -5.692  13.623  -10.750 1.00 74.87 169 A 1 
ATOM 1346 N NZ  . LYS A 1 169 ? -6.657  13.105  -9.751  1.00 68.12 169 A 1 
ATOM 1347 N N   . CYS A 1 170 ? 0.038   14.009  -13.084 1.00 91.98 170 A 1 
ATOM 1348 C CA  . CYS A 1 170 ? 0.763   15.280  -13.183 1.00 91.45 170 A 1 
ATOM 1349 C C   . CYS A 1 170 ? 1.199   15.564  -14.627 1.00 92.86 170 A 1 
ATOM 1350 O O   . CYS A 1 170 ? 0.915   16.636  -15.160 1.00 91.99 170 A 1 
ATOM 1351 C CB  . CYS A 1 170 ? 1.956   15.233  -12.220 1.00 90.35 170 A 1 
ATOM 1352 S SG  . CYS A 1 170 ? 2.790   16.841  -12.207 1.00 82.61 170 A 1 
ATOM 1353 N N   . LEU A 1 171 ? 1.820   14.579  -15.277 1.00 94.17 171 A 1 
ATOM 1354 C CA  . LEU A 1 171 ? 2.277   14.704  -16.656 1.00 94.90 171 A 1 
ATOM 1355 C C   . LEU A 1 171 ? 1.106   14.952  -17.616 1.00 95.68 171 A 1 
ATOM 1356 O O   . LEU A 1 171 ? 1.190   15.858  -18.432 1.00 95.94 171 A 1 
ATOM 1357 C CB  . LEU A 1 171 ? 3.095   13.453  -17.026 1.00 95.58 171 A 1 
ATOM 1358 C CG  . LEU A 1 171 ? 3.695   13.491  -18.448 1.00 94.40 171 A 1 
ATOM 1359 C CD1 . LEU A 1 171 ? 4.611   14.694  -18.674 1.00 90.35 171 A 1 
ATOM 1360 C CD2 . LEU A 1 171 ? 4.513   12.223  -18.688 1.00 90.74 171 A 1 
ATOM 1361 N N   . ALA A 1 172 ? -0.007  14.233  -17.475 1.00 94.58 172 A 1 
ATOM 1362 C CA  . ALA A 1 172 ? -1.194  14.426  -18.308 1.00 94.92 172 A 1 
ATOM 1363 C C   . ALA A 1 172 ? -1.741  15.862  -18.218 1.00 95.11 172 A 1 
ATOM 1364 O O   . ALA A 1 172 ? -2.024  16.474  -19.248 1.00 95.04 172 A 1 
ATOM 1365 C CB  . ALA A 1 172 ? -2.244  13.383  -17.910 1.00 95.24 172 A 1 
ATOM 1366 N N   . LYS A 1 173 ? -1.804  16.447  -17.008 1.00 94.17 173 A 1 
ATOM 1367 C CA  . LYS A 1 173 ? -2.201  17.856  -16.819 1.00 93.24 173 A 1 
ATOM 1368 C C   . LYS A 1 173 ? -1.283  18.830  -17.557 1.00 93.93 173 A 1 
ATOM 1369 O O   . LYS A 1 173 ? -1.765  19.779  -18.162 1.00 93.00 173 A 1 
ATOM 1370 C CB  . LYS A 1 173 ? -2.202  18.218  -15.328 1.00 92.87 173 A 1 
ATOM 1371 C CG  . LYS A 1 173 ? -3.389  17.608  -14.585 1.00 87.00 173 A 1 
ATOM 1372 C CD  . LYS A 1 173 ? -3.276  17.924  -13.091 1.00 84.52 173 A 1 
ATOM 1373 C CE  . LYS A 1 173 ? -4.474  17.329  -12.362 1.00 76.49 173 A 1 
ATOM 1374 N NZ  . LYS A 1 173 ? -4.454  17.699  -10.924 1.00 67.72 173 A 1 
ATOM 1375 N N   . ILE A 1 174 ? 0.030   18.599  -17.499 1.00 94.32 174 A 1 
ATOM 1376 C CA  . ILE A 1 174 ? 1.011   19.436  -18.205 1.00 93.79 174 A 1 
ATOM 1377 C C   . ILE A 1 174 ? 0.814   19.283  -19.718 1.00 94.27 174 A 1 
ATOM 1378 O O   . ILE A 1 174 ? 0.637   20.274  -20.423 1.00 93.62 174 A 1 
ATOM 1379 C CB  . ILE A 1 174 ? 2.448   19.081  -17.749 1.00 93.94 174 A 1 
ATOM 1380 C CG1 . ILE A 1 174 ? 2.645   19.455  -16.261 1.00 92.14 174 A 1 
ATOM 1381 C CG2 . ILE A 1 174 ? 3.495   19.795  -18.622 1.00 91.72 174 A 1 
ATOM 1382 C CD1 . ILE A 1 174 ? 3.917   18.862  -15.637 1.00 89.23 174 A 1 
ATOM 1383 N N   . MET A 1 175 ? 0.764   18.042  -20.198 1.00 95.45 175 A 1 
ATOM 1384 C CA  . MET A 1 175 ? 0.713   17.715  -21.623 1.00 95.55 175 A 1 
ATOM 1385 C C   . MET A 1 175 ? -0.606  18.112  -22.298 1.00 95.91 175 A 1 
ATOM 1386 O O   . MET A 1 175 ? -0.650  18.218  -23.527 1.00 95.56 175 A 1 
ATOM 1387 C CB  . MET A 1 175 ? 0.999   16.218  -21.816 1.00 95.91 175 A 1 
ATOM 1388 C CG  . MET A 1 175 ? 2.421   15.820  -21.387 1.00 94.69 175 A 1 
ATOM 1389 S SD  . MET A 1 175 ? 3.775   16.786  -22.097 1.00 94.64 175 A 1 
ATOM 1390 C CE  . MET A 1 175 ? 3.637   16.339  -23.839 1.00 87.75 175 A 1 
ATOM 1391 N N   . ASN A 1 176 ? -1.674  18.398  -21.529 1.00 95.96 176 A 1 
ATOM 1392 C CA  . ASN A 1 176 ? -2.895  18.968  -22.097 1.00 95.65 176 A 1 
ATOM 1393 C C   . ASN A 1 176 ? -2.640  20.305  -22.811 1.00 95.34 176 A 1 
ATOM 1394 O O   . ASN A 1 176 ? -3.240  20.562  -23.853 1.00 94.38 176 A 1 
ATOM 1395 C CB  . ASN A 1 176 ? -3.970  19.126  -21.013 1.00 95.73 176 A 1 
ATOM 1396 C CG  . ASN A 1 176 ? -5.348  19.302  -21.635 1.00 95.48 176 A 1 
ATOM 1397 O OD1 . ASN A 1 176 ? -5.668  18.694  -22.653 1.00 89.43 176 A 1 
ATOM 1398 N ND2 . ASN A 1 176 ? -6.215  20.085  -21.042 1.00 89.80 176 A 1 
ATOM 1399 N N   . ASN A 1 177 ? -1.693  21.109  -22.306 1.00 96.36 177 A 1 
ATOM 1400 C CA  . ASN A 1 177 ? -1.338  22.409  -22.882 1.00 95.68 177 A 1 
ATOM 1401 C C   . ASN A 1 177 ? -0.466  22.311  -24.149 1.00 96.13 177 A 1 
ATOM 1402 O O   . ASN A 1 177 ? -0.184  23.331  -24.771 1.00 94.41 177 A 1 
ATOM 1403 C CB  . ASN A 1 177 ? -0.643  23.252  -21.804 1.00 95.50 177 A 1 
ATOM 1404 C CG  . ASN A 1 177 ? -1.502  23.424  -20.567 1.00 93.39 177 A 1 
ATOM 1405 O OD1 . ASN A 1 177 ? -2.604  23.940  -20.600 1.00 84.47 177 A 1 
ATOM 1406 N ND2 . ASN A 1 177 ? -1.036  22.969  -19.431 1.00 83.98 177 A 1 
ATOM 1407 N N   . PHE A 1 178 ? -0.042  21.113  -24.546 1.00 96.17 178 A 1 
ATOM 1408 C CA  . PHE A 1 178 ? 0.848   20.876  -25.686 1.00 95.79 178 A 1 
ATOM 1409 C C   . PHE A 1 178 ? 0.177   19.951  -26.719 1.00 96.08 178 A 1 
ATOM 1410 O O   . PHE A 1 178 ? 0.461   18.752  -26.769 1.00 94.88 178 A 1 
ATOM 1411 C CB  . PHE A 1 178 ? 2.192   20.345  -25.176 1.00 95.47 178 A 1 
ATOM 1412 C CG  . PHE A 1 178 ? 2.890   21.284  -24.208 1.00 95.15 178 A 1 
ATOM 1413 C CD1 . PHE A 1 178 ? 3.630   22.382  -24.686 1.00 90.98 178 A 1 
ATOM 1414 C CD2 . PHE A 1 178 ? 2.771   21.076  -22.822 1.00 92.52 178 A 1 
ATOM 1415 C CE1 . PHE A 1 178 ? 4.253   23.261  -23.782 1.00 90.46 178 A 1 
ATOM 1416 C CE2 . PHE A 1 178 ? 3.389   21.958  -21.918 1.00 90.90 178 A 1 
ATOM 1417 C CZ  . PHE A 1 178 ? 4.131   23.048  -22.396 1.00 91.68 178 A 1 
ATOM 1418 N N   . PRO A 1 179 ? -0.745  20.479  -27.552 1.00 97.01 179 A 1 
ATOM 1419 C CA  . PRO A 1 179 ? -1.532  19.665  -28.481 1.00 96.38 179 A 1 
ATOM 1420 C C   . PRO A 1 179 ? -0.715  19.023  -29.612 1.00 96.59 179 A 1 
ATOM 1421 O O   . PRO A 1 179 ? -1.216  18.104  -30.248 1.00 95.51 179 A 1 
ATOM 1422 C CB  . PRO A 1 179 ? -2.609  20.608  -29.027 1.00 95.64 179 A 1 
ATOM 1423 C CG  . PRO A 1 179 ? -1.950  21.984  -28.931 1.00 94.34 179 A 1 
ATOM 1424 C CD  . PRO A 1 179 ? -1.142  21.873  -27.644 1.00 96.63 179 A 1 
ATOM 1425 N N   . ALA A 1 180 ? 0.521   19.480  -29.839 1.00 97.01 180 A 1 
ATOM 1426 C CA  . ALA A 1 180 ? 1.441   18.867  -30.798 1.00 96.83 180 A 1 
ATOM 1427 C C   . ALA A 1 180 ? 1.876   17.443  -30.398 1.00 97.02 180 A 1 
ATOM 1428 O O   . ALA A 1 180 ? 2.304   16.684  -31.261 1.00 95.80 180 A 1 
ATOM 1429 C CB  . ALA A 1 180 ? 2.663   19.780  -30.948 1.00 96.30 180 A 1 
ATOM 1430 N N   . TYR A 1 181 ? 1.750   17.076  -29.103 1.00 96.96 181 A 1 
ATOM 1431 C CA  . TYR A 1 181 ? 2.037   15.730  -28.628 1.00 97.01 181 A 1 
ATOM 1432 C C   . TYR A 1 181 ? 0.774   14.874  -28.661 1.00 97.01 181 A 1 
ATOM 1433 O O   . TYR A 1 181 ? -0.235  15.203  -28.015 1.00 96.28 181 A 1 
ATOM 1434 C CB  . TYR A 1 181 ? 2.620   15.748  -27.216 1.00 97.04 181 A 1 
ATOM 1435 C CG  . TYR A 1 181 ? 4.003   16.358  -27.128 1.00 97.20 181 A 1 
ATOM 1436 C CD1 . TYR A 1 181 ? 5.142   15.534  -27.117 1.00 95.05 181 A 1 
ATOM 1437 C CD2 . TYR A 1 181 ? 4.148   17.757  -27.058 1.00 95.37 181 A 1 
ATOM 1438 C CE1 . TYR A 1 181 ? 6.424   16.105  -27.049 1.00 94.56 181 A 1 
ATOM 1439 C CE2 . TYR A 1 181 ? 5.429   18.333  -27.004 1.00 94.59 181 A 1 
ATOM 1440 C CZ  . TYR A 1 181 ? 6.569   17.510  -27.001 1.00 96.19 181 A 1 
ATOM 1441 O OH  . TYR A 1 181 ? 7.797   18.088  -26.969 1.00 95.09 181 A 1 
ATOM 1442 N N   . ASP A 1 182 ? 0.835   13.740  -29.345 1.00 97.63 182 A 1 
ATOM 1443 C CA  . ASP A 1 182 ? -0.131  12.671  -29.148 1.00 97.64 182 A 1 
ATOM 1444 C C   . ASP A 1 182 ? 0.272   11.777  -27.960 1.00 97.86 182 A 1 
ATOM 1445 O O   . ASP A 1 182 ? 1.426   11.754  -27.543 1.00 97.21 182 A 1 
ATOM 1446 C CB  . ASP A 1 182 ? -0.376  11.872  -30.437 1.00 97.03 182 A 1 
ATOM 1447 C CG  . ASP A 1 182 ? -1.686  11.077  -30.324 1.00 95.55 182 A 1 
ATOM 1448 O OD1 . ASP A 1 182 ? -2.569  11.514  -29.544 1.00 91.26 182 A 1 
ATOM 1449 O OD2 . ASP A 1 182 ? -1.860  10.019  -30.955 1.00 90.10 182 A 1 
ATOM 1450 N N   . VAL A 1 183 ? -0.702  11.060  -27.377 1.00 97.60 183 A 1 
ATOM 1451 C CA  . VAL A 1 183 ? -0.477  10.168  -26.234 1.00 97.85 183 A 1 
ATOM 1452 C C   . VAL A 1 183 ? -0.994  8.771   -26.530 1.00 97.84 183 A 1 
ATOM 1453 O O   . VAL A 1 183 ? -2.118  8.591   -27.000 1.00 97.60 183 A 1 
ATOM 1454 C CB  . VAL A 1 183 ? -1.030  10.747  -24.916 1.00 97.67 183 A 1 
ATOM 1455 C CG1 . VAL A 1 183 ? -2.532  11.025  -24.941 1.00 96.25 183 A 1 
ATOM 1456 C CG2 . VAL A 1 183 ? -0.701  9.849   -23.717 1.00 95.01 183 A 1 
ATOM 1457 N N   . ARG A 1 184 ? -0.178  7.777   -26.195 1.00 98.07 184 A 1 
ATOM 1458 C CA  . ARG A 1 184 ? -0.498  6.347   -26.279 1.00 97.90 184 A 1 
ATOM 1459 C C   . ARG A 1 184 ? 0.055   5.589   -25.082 1.00 98.03 184 A 1 
ATOM 1460 O O   . ARG A 1 184 ? 0.922   6.080   -24.360 1.00 97.73 184 A 1 
ATOM 1461 C CB  . ARG A 1 184 ? -0.009  5.776   -27.628 1.00 97.20 184 A 1 
ATOM 1462 C CG  . ARG A 1 184 ? 1.516   5.837   -27.782 1.00 96.02 184 A 1 
ATOM 1463 C CD  . ARG A 1 184 ? 1.935   5.363   -29.181 1.00 94.84 184 A 1 
ATOM 1464 N NE  . ARG A 1 184 ? 3.396   5.475   -29.357 1.00 91.16 184 A 1 
ATOM 1465 C CZ  . ARG A 1 184 ? 4.309   4.610   -28.960 1.00 90.16 184 A 1 
ATOM 1466 N NH1 . ARG A 1 184 ? 3.997   3.504   -28.354 1.00 82.33 184 A 1 
ATOM 1467 N NH2 . ARG A 1 184 ? 5.563   4.860   -29.166 1.00 85.03 184 A 1 
ATOM 1468 N N   . MET A 1 185 ? -0.452  4.391   -24.876 1.00 97.99 185 A 1 
ATOM 1469 C CA  . MET A 1 185 ? -0.037  3.516   -23.788 1.00 97.99 185 A 1 
ATOM 1470 C C   . MET A 1 185 ? 0.411   2.150   -24.300 1.00 97.98 185 A 1 
ATOM 1471 O O   . MET A 1 185 ? -0.130  1.623   -25.272 1.00 97.36 185 A 1 
ATOM 1472 C CB  . MET A 1 185 ? -1.171  3.360   -22.778 1.00 97.47 185 A 1 
ATOM 1473 C CG  . MET A 1 185 ? -1.508  4.670   -22.053 1.00 94.76 185 A 1 
ATOM 1474 S SD  . MET A 1 185 ? -2.862  4.529   -20.859 1.00 94.47 185 A 1 
ATOM 1475 C CE  . MET A 1 185 ? -2.224  3.232   -19.770 1.00 84.96 185 A 1 
ATOM 1476 N N   . GLU A 1 186 ? 1.347   1.541   -23.584 1.00 97.45 186 A 1 
ATOM 1477 C CA  . GLU A 1 186 ? 1.775   0.164   -23.808 1.00 97.20 186 A 1 
ATOM 1478 C C   . GLU A 1 186 ? 1.767   -0.597  -22.483 1.00 97.15 186 A 1 
ATOM 1479 O O   . GLU A 1 186 ? 2.142   -0.066  -21.434 1.00 96.43 186 A 1 
ATOM 1480 C CB  . GLU A 1 186 ? 3.165   0.115   -24.467 1.00 96.44 186 A 1 
ATOM 1481 C CG  . GLU A 1 186 ? 3.204   0.800   -25.844 1.00 90.49 186 A 1 
ATOM 1482 C CD  . GLU A 1 186 ? 4.569   0.717   -26.550 1.00 89.19 186 A 1 
ATOM 1483 O OE1 . GLU A 1 186 ? 4.760   1.497   -27.510 1.00 80.36 186 A 1 
ATOM 1484 O OE2 . GLU A 1 186 ? 5.398   -0.145  -26.174 1.00 82.31 186 A 1 
ATOM 1485 N N   . GLU A 1 187 ? 1.358   -1.862  -22.511 1.00 97.38 187 A 1 
ATOM 1486 C CA  . GLU A 1 187 ? 1.532   -2.768  -21.380 1.00 96.90 187 A 1 
ATOM 1487 C C   . GLU A 1 187 ? 2.053   -4.138  -21.822 1.00 97.04 187 A 1 
ATOM 1488 O O   . GLU A 1 187 ? 1.729   -4.641  -22.896 1.00 96.31 187 A 1 
ATOM 1489 C CB  . GLU A 1 187 ? 0.259   -2.887  -20.525 1.00 94.59 187 A 1 
ATOM 1490 C CG  . GLU A 1 187 ? -0.927  -3.582  -21.215 1.00 90.63 187 A 1 
ATOM 1491 C CD  . GLU A 1 187 ? -2.006  -4.054  -20.236 1.00 92.15 187 A 1 
ATOM 1492 O OE1 . GLU A 1 187 ? -2.775  -4.977  -20.589 1.00 84.83 187 A 1 
ATOM 1493 O OE2 . GLU A 1 187 ? -2.047  -3.600  -19.074 1.00 87.64 187 A 1 
ATOM 1494 N N   . VAL A 1 188 ? 2.831   -4.765  -20.935 1.00 97.18 188 A 1 
ATOM 1495 C CA  . VAL A 1 188 ? 3.299   -6.146  -21.102 1.00 96.98 188 A 1 
ATOM 1496 C C   . VAL A 1 188 ? 3.040   -6.916  -19.814 1.00 96.40 188 A 1 
ATOM 1497 O O   . VAL A 1 188 ? 3.433   -6.482  -18.732 1.00 95.06 188 A 1 
ATOM 1498 C CB  . VAL A 1 188 ? 4.786   -6.227  -21.502 1.00 96.77 188 A 1 
ATOM 1499 C CG1 . VAL A 1 188 ? 5.149   -7.664  -21.918 1.00 94.25 188 A 1 
ATOM 1500 C CG2 . VAL A 1 188 ? 5.146   -5.296  -22.669 1.00 94.15 188 A 1 
ATOM 1501 N N   . HIS A 1 189 ? 2.385   -8.076  -19.921 1.00 95.65 189 A 1 
ATOM 1502 C CA  . HIS A 1 189 ? 2.145   -9.001  -18.814 1.00 95.04 189 A 1 
ATOM 1503 C C   . HIS A 1 189 ? 2.419   -10.445 -19.241 1.00 95.45 189 A 1 
ATOM 1504 O O   . HIS A 1 189 ? 2.515   -10.751 -20.425 1.00 94.65 189 A 1 
ATOM 1505 C CB  . HIS A 1 189 ? 0.703   -8.861  -18.322 1.00 93.93 189 A 1 
ATOM 1506 C CG  . HIS A 1 189 ? 0.432   -7.588  -17.569 1.00 92.82 189 A 1 
ATOM 1507 N ND1 . HIS A 1 189 ? 0.042   -6.389  -18.106 1.00 85.53 189 A 1 
ATOM 1508 C CD2 . HIS A 1 189 ? 0.480   -7.437  -16.210 1.00 86.34 189 A 1 
ATOM 1509 C CE1 . HIS A 1 189 ? -0.145  -5.526  -17.091 1.00 87.23 189 A 1 
ATOM 1510 N NE2 . HIS A 1 189 ? 0.103   -6.125  -15.914 1.00 87.86 189 A 1 
ATOM 1511 N N   . HIS A 1 190 ? 2.470   -11.353 -18.245 1.00 94.18 190 A 1 
ATOM 1512 C CA  . HIS A 1 190 ? 2.627   -12.787 -18.481 1.00 93.98 190 A 1 
ATOM 1513 C C   . HIS A 1 190 ? 1.482   -13.370 -19.330 1.00 94.46 190 A 1 
ATOM 1514 O O   . HIS A 1 190 ? 0.340   -12.907 -19.268 1.00 93.69 190 A 1 
ATOM 1515 C CB  . HIS A 1 190 ? 2.762   -13.515 -17.134 1.00 93.05 190 A 1 
ATOM 1516 C CG  . HIS A 1 190 ? 1.552   -13.392 -16.238 1.00 92.08 190 A 1 
ATOM 1517 N ND1 . HIS A 1 190 ? 0.381   -14.096 -16.347 1.00 86.06 190 A 1 
ATOM 1518 C CD2 . HIS A 1 190 ? 1.396   -12.536 -15.170 1.00 86.23 190 A 1 
ATOM 1519 C CE1 . HIS A 1 190 ? -0.460  -13.667 -15.384 1.00 86.08 190 A 1 
ATOM 1520 N NE2 . HIS A 1 190 ? 0.116   -12.719 -14.633 1.00 86.46 190 A 1 
ATOM 1521 N N   . ILE A 1 191 ? 1.771   -14.445 -20.050 1.00 93.98 191 A 1 
ATOM 1522 C CA  . ILE A 1 191 ? 0.832   -15.102 -20.981 1.00 94.12 191 A 1 
ATOM 1523 C C   . ILE A 1 191 ? -0.455  -15.631 -20.318 1.00 93.21 191 A 1 
ATOM 1524 O O   . ILE A 1 191 ? -1.469  -15.777 -20.983 1.00 90.64 191 A 1 
ATOM 1525 C CB  . ILE A 1 191 ? 1.541   -16.243 -21.746 1.00 94.32 191 A 1 
ATOM 1526 C CG1 . ILE A 1 191 ? 2.092   -17.331 -20.791 1.00 91.15 191 A 1 
ATOM 1527 C CG2 . ILE A 1 191 ? 2.646   -15.645 -22.647 1.00 89.66 191 A 1 
ATOM 1528 C CD1 . ILE A 1 191 ? 2.681   -18.552 -21.502 1.00 86.49 191 A 1 
ATOM 1529 N N   . HIS A 1 192 ? -0.436  -15.866 -18.997 1.00 91.01 192 A 1 
ATOM 1530 C CA  . HIS A 1 192 ? -1.593  -16.369 -18.242 1.00 88.29 192 A 1 
ATOM 1531 C C   . HIS A 1 192 ? -2.561  -15.266 -17.775 1.00 87.88 192 A 1 
ATOM 1532 O O   . HIS A 1 192 ? -3.548  -15.560 -17.103 1.00 85.00 192 A 1 
ATOM 1533 C CB  . HIS A 1 192 ? -1.088  -17.176 -17.037 1.00 88.24 192 A 1 
ATOM 1534 C CG  . HIS A 1 192 ? -0.098  -18.252 -17.410 1.00 87.37 192 A 1 
ATOM 1535 N ND1 . HIS A 1 192 ? -0.350  -19.302 -18.263 1.00 78.58 192 A 1 
ATOM 1536 C CD2 . HIS A 1 192 ? 1.200   -18.362 -16.999 1.00 79.21 192 A 1 
ATOM 1537 C CE1 . HIS A 1 192 ? 0.770   -20.030 -18.359 1.00 80.61 192 A 1 
ATOM 1538 N NE2 . HIS A 1 192 ? 1.739   -19.493 -17.604 1.00 81.01 192 A 1 
ATOM 1539 N N   . LYS A 1 193 ? -2.283  -13.994 -18.075 1.00 88.82 193 A 1 
ATOM 1540 C CA  . LYS A 1 193 ? -3.148  -12.877 -17.676 1.00 87.14 193 A 1 
ATOM 1541 C C   . LYS A 1 193 ? -4.393  -12.833 -18.563 1.00 86.50 193 A 1 
ATOM 1542 O O   . LYS A 1 193 ? -4.272  -12.683 -19.774 1.00 84.13 193 A 1 
ATOM 1543 C CB  . LYS A 1 193 ? -2.349  -11.573 -17.685 1.00 85.77 193 A 1 
ATOM 1544 C CG  . LYS A 1 193 ? -3.194  -10.425 -17.130 1.00 81.46 193 A 1 
ATOM 1545 C CD  . LYS A 1 193 ? -2.325  -9.181  -16.901 1.00 78.80 193 A 1 
ATOM 1546 C CE  . LYS A 1 193 ? -3.177  -7.967  -16.528 1.00 75.79 193 A 1 
ATOM 1547 N NZ  . LYS A 1 193 ? -3.918  -8.147  -15.267 1.00 70.69 193 A 1 
ATOM 1548 N N   . LEU A 1 194 ? -5.559  -12.947 -17.930 1.00 85.67 194 A 1 
ATOM 1549 C CA  . LEU A 1 194 ? -6.850  -13.079 -18.616 1.00 82.85 194 A 1 
ATOM 1550 C C   . LEU A 1 194 ? -7.439  -11.737 -19.065 1.00 82.22 194 A 1 
ATOM 1551 O O   . LEU A 1 194 ? -8.052  -11.665 -20.126 1.00 77.93 194 A 1 
ATOM 1552 C CB  . LEU A 1 194 ? -7.838  -13.809 -17.686 1.00 81.39 194 A 1 
ATOM 1553 C CG  . LEU A 1 194 ? -7.433  -15.247 -17.288 1.00 76.65 194 A 1 
ATOM 1554 C CD1 . LEU A 1 194 ? -8.470  -15.816 -16.322 1.00 72.56 194 A 1 
ATOM 1555 C CD2 . LEU A 1 194 ? -7.322  -16.180 -18.497 1.00 70.42 194 A 1 
ATOM 1556 N N   . ASP A 1 195 ? -7.283  -10.679 -18.257 1.00 87.04 195 A 1 
ATOM 1557 C CA  . ASP A 1 195 ? -7.806  -9.347  -18.554 1.00 85.03 195 A 1 
ATOM 1558 C C   . ASP A 1 195 ? -6.875  -8.572  -19.500 1.00 87.15 195 A 1 
ATOM 1559 O O   . ASP A 1 195 ? -5.655  -8.541  -19.303 1.00 85.94 195 A 1 
ATOM 1560 C CB  . ASP A 1 195 ? -8.099  -8.578  -17.242 1.00 80.97 195 A 1 
ATOM 1561 C CG  . ASP A 1 195 ? -6.867  -8.376  -16.343 1.00 76.32 195 A 1 
ATOM 1562 O OD1 . ASP A 1 195 ? -6.178  -9.365  -15.990 1.00 72.34 195 A 1 
ATOM 1563 O OD2 . ASP A 1 195 ? -6.542  -7.221  -15.980 1.00 72.11 195 A 1 
ATOM 1564 N N   . SER A 1 196 ? -7.475  -7.935  -20.521 1.00 87.62 196 A 1 
ATOM 1565 C CA  . SER A 1 196 ? -6.790  -7.082  -21.491 1.00 90.03 196 A 1 
ATOM 1566 C C   . SER A 1 196 ? -7.703  -5.925  -21.907 1.00 90.37 196 A 1 
ATOM 1567 O O   . SER A 1 196 ? -8.830  -6.180  -22.332 1.00 87.71 196 A 1 
ATOM 1568 C CB  . SER A 1 196 ? -6.403  -7.892  -22.731 1.00 89.30 196 A 1 
ATOM 1569 O OG  . SER A 1 196 ? -5.360  -7.252  -23.426 1.00 84.81 196 A 1 
ATOM 1570 N N   . PRO A 1 197 ? -7.286  -4.644  -21.778 1.00 91.72 197 A 1 
ATOM 1571 C CA  . PRO A 1 197 ? -6.121  -4.181  -21.024 1.00 91.72 197 A 1 
ATOM 1572 C C   . PRO A 1 197 ? -6.233  -4.499  -19.529 1.00 90.94 197 A 1 
ATOM 1573 O O   . PRO A 1 197 ? -7.323  -4.753  -19.012 1.00 88.00 197 A 1 
ATOM 1574 C CB  . PRO A 1 197 ? -6.041  -2.669  -21.265 1.00 91.02 197 A 1 
ATOM 1575 C CG  . PRO A 1 197 ? -6.935  -2.428  -22.478 1.00 88.69 197 A 1 
ATOM 1576 C CD  . PRO A 1 197 ? -7.984  -3.519  -22.351 1.00 90.51 197 A 1 
ATOM 1577 N N   . SER A 1 198 ? -5.110  -4.469  -18.802 1.00 91.58 198 A 1 
ATOM 1578 C CA  . SER A 1 198 ? -5.132  -4.687  -17.353 1.00 90.55 198 A 1 
ATOM 1579 C C   . SER A 1 198 ? -5.901  -3.590  -16.617 1.00 89.60 198 A 1 
ATOM 1580 O O   . SER A 1 198 ? -5.938  -2.437  -17.045 1.00 88.78 198 A 1 
ATOM 1581 C CB  . SER A 1 198 ? -3.714  -4.807  -16.789 1.00 90.78 198 A 1 
ATOM 1582 O OG  . SER A 1 198 ? -3.030  -3.572  -16.794 1.00 89.53 198 A 1 
ATOM 1583 N N   . GLY A 1 199 ? -6.427  -3.895  -15.424 1.00 86.07 199 A 1 
ATOM 1584 C CA  . GLY A 1 199 ? -7.061  -2.874  -14.570 1.00 83.70 199 A 1 
ATOM 1585 C C   . GLY A 1 199 ? -6.125  -1.704  -14.226 1.00 85.42 199 A 1 
ATOM 1586 O O   . GLY A 1 199 ? -6.572  -0.564  -14.088 1.00 85.06 199 A 1 
ATOM 1587 N N   . THR A 1 200 ? -4.809  -1.947  -14.152 1.00 89.61 200 A 1 
ATOM 1588 C CA  . THR A 1 200 ? -3.791  -0.895  -13.992 1.00 91.21 200 A 1 
ATOM 1589 C C   . THR A 1 200 ? -3.719  0.008   -15.225 1.00 93.25 200 A 1 
ATOM 1590 O O   . THR A 1 200 ? -3.730  1.227   -15.074 1.00 93.27 200 A 1 
ATOM 1591 C CB  . THR A 1 200 ? -2.413  -1.514  -13.711 1.00 90.52 200 A 1 
ATOM 1592 O OG1 . THR A 1 200 ? -2.464  -2.299  -12.538 1.00 88.33 200 A 1 
ATOM 1593 C CG2 . THR A 1 200 ? -1.329  -0.466  -13.486 1.00 88.19 200 A 1 
ATOM 1594 N N   . ALA A 1 201 ? -3.707  -0.556  -16.427 1.00 92.50 201 A 1 
ATOM 1595 C CA  . ALA A 1 201 ? -3.718  0.225   -17.665 1.00 93.67 201 A 1 
ATOM 1596 C C   . ALA A 1 201 ? -5.009  1.042   -17.805 1.00 94.21 201 A 1 
ATOM 1597 O O   . ALA A 1 201 ? -4.948  2.225   -18.127 1.00 94.61 201 A 1 
ATOM 1598 C CB  . ALA A 1 201 ? -3.519  -0.706  -18.857 1.00 94.54 201 A 1 
ATOM 1599 N N   . ILE A 1 202 ? -6.165  0.460   -17.462 1.00 93.04 202 A 1 
ATOM 1600 C CA  . ILE A 1 202 ? -7.451  1.174   -17.455 1.00 92.29 202 A 1 
ATOM 1601 C C   . ILE A 1 202 ? -7.422  2.346   -16.464 1.00 93.14 202 A 1 
ATOM 1602 O O   . ILE A 1 202 ? -7.883  3.437   -16.789 1.00 93.07 202 A 1 
ATOM 1603 C CB  . ILE A 1 202 ? -8.610  0.191   -17.163 1.00 91.01 202 A 1 
ATOM 1604 C CG1 . ILE A 1 202 ? -8.736  -0.837  -18.316 1.00 89.20 202 A 1 
ATOM 1605 C CG2 . ILE A 1 202 ? -9.940  0.944   -16.977 1.00 88.27 202 A 1 
ATOM 1606 C CD1 . ILE A 1 202 ? -9.692  -2.000  -18.014 1.00 81.83 202 A 1 
ATOM 1607 N N   . SER A 1 203 ? -6.833  2.164   -15.269 1.00 92.08 203 A 1 
ATOM 1608 C CA  . SER A 1 203 ? -6.695  3.240   -14.271 1.00 91.51 203 A 1 
ATOM 1609 C C   . SER A 1 203 ? -5.781  4.372   -14.764 1.00 93.53 203 A 1 
ATOM 1610 O O   . SER A 1 203 ? -6.120  5.545   -14.621 1.00 93.50 203 A 1 
ATOM 1611 C CB  . SER A 1 203 ? -6.156  2.688   -12.947 1.00 89.72 203 A 1 
ATOM 1612 O OG  . SER A 1 203 ? -7.001  1.678   -12.425 1.00 85.06 203 A 1 
ATOM 1613 N N   . LEU A 1 204 ? -4.647  4.033   -15.391 1.00 94.24 204 A 1 
ATOM 1614 C CA  . LEU A 1 204 ? -3.753  5.012   -16.025 1.00 95.54 204 A 1 
ATOM 1615 C C   . LEU A 1 204 ? -4.459  5.771   -17.153 1.00 96.67 204 A 1 
ATOM 1616 O O   . LEU A 1 204 ? -4.368  6.999   -17.216 1.00 97.03 204 A 1 
ATOM 1617 C CB  . LEU A 1 204 ? -2.510  4.295   -16.586 1.00 96.04 204 A 1 
ATOM 1618 C CG  . LEU A 1 204 ? -1.502  3.834   -15.525 1.00 95.25 204 A 1 
ATOM 1619 C CD1 . LEU A 1 204 ? -0.515  2.850   -16.152 1.00 93.74 204 A 1 
ATOM 1620 C CD2 . LEU A 1 204 ? -0.709  5.014   -14.962 1.00 93.61 204 A 1 
ATOM 1621 N N   . ALA A 1 205 ? -5.190  5.052   -18.004 1.00 96.04 205 A 1 
ATOM 1622 C CA  . ALA A 1 205 ? -5.972  5.632   -19.087 1.00 96.57 205 A 1 
ATOM 1623 C C   . ALA A 1 205 ? -7.044  6.585   -18.553 1.00 96.81 205 A 1 
ATOM 1624 O O   . ALA A 1 205 ? -7.165  7.693   -19.059 1.00 96.91 205 A 1 
ATOM 1625 C CB  . ALA A 1 205 ? -6.585  4.503   -19.917 1.00 96.94 205 A 1 
ATOM 1626 N N   . GLY A 1 206 ? -7.761  6.205   -17.487 1.00 95.82 206 A 1 
ATOM 1627 C CA  . GLY A 1 206 ? -8.726  7.072   -16.807 1.00 95.14 206 A 1 
ATOM 1628 C C   . GLY A 1 206 ? -8.103  8.397   -16.374 1.00 95.67 206 A 1 
ATOM 1629 O O   . GLY A 1 206 ? -8.625  9.456   -16.708 1.00 95.34 206 A 1 
ATOM 1630 N N   . ASN A 1 207 ? -6.927  8.361   -15.736 1.00 96.04 207 A 1 
ATOM 1631 C CA  . ASN A 1 207 ? -6.217  9.583   -15.342 1.00 95.62 207 A 1 
ATOM 1632 C C   . ASN A 1 207 ? -5.811  10.448  -16.545 1.00 96.85 207 A 1 
ATOM 1633 O O   . ASN A 1 207 ? -5.807  11.673  -16.427 1.00 96.58 207 A 1 
ATOM 1634 C CB  . ASN A 1 207 ? -4.967  9.232   -14.527 1.00 94.23 207 A 1 
ATOM 1635 C CG  . ASN A 1 207 ? -5.226  8.628   -13.158 1.00 91.38 207 A 1 
ATOM 1636 O OD1 . ASN A 1 207 ? -4.306  8.112   -12.540 1.00 84.08 207 A 1 
ATOM 1637 N ND2 . ASN A 1 207 ? -6.412  8.702   -12.608 1.00 82.47 207 A 1 
ATOM 1638 N N   . ILE A 1 208 ? -5.467  9.849   -17.685 1.00 96.76 208 A 1 
ATOM 1639 C CA  . ILE A 1 208 ? -5.153  10.586  -18.916 1.00 97.42 208 A 1 
ATOM 1640 C C   . ILE A 1 208 ? -6.420  11.226  -19.491 1.00 97.63 208 A 1 
ATOM 1641 O O   . ILE A 1 208 ? -6.416  12.418  -19.774 1.00 97.45 208 A 1 
ATOM 1642 C CB  . ILE A 1 208 ? -4.441  9.671   -19.938 1.00 97.75 208 A 1 
ATOM 1643 C CG1 . ILE A 1 208 ? -3.044  9.267   -19.413 1.00 97.05 208 A 1 
ATOM 1644 C CG2 . ILE A 1 208 ? -4.297  10.363  -21.307 1.00 97.03 208 A 1 
ATOM 1645 C CD1 . ILE A 1 208 ? -2.429  8.085   -20.170 1.00 95.08 208 A 1 
ATOM 1646 N N   . LEU A 1 209 ? -7.516  10.471  -19.603 1.00 97.39 209 A 1 
ATOM 1647 C CA  . LEU A 1 209 ? -8.795  10.957  -20.136 1.00 97.17 209 A 1 
ATOM 1648 C C   . LEU A 1 209 ? -9.404  12.083  -19.286 1.00 96.86 209 A 1 
ATOM 1649 O O   . LEU A 1 209 ? -10.026 12.987  -19.830 1.00 96.10 209 A 1 
ATOM 1650 C CB  . LEU A 1 209 ? -9.783  9.782   -20.238 1.00 97.24 209 A 1 
ATOM 1651 C CG  . LEU A 1 209 ? -9.399  8.687   -21.250 1.00 96.35 209 A 1 
ATOM 1652 C CD1 . LEU A 1 209 ? -10.412 7.543   -21.178 1.00 93.55 209 A 1 
ATOM 1653 C CD2 . LEU A 1 209 ? -9.363  9.204   -22.681 1.00 93.97 209 A 1 
ATOM 1654 N N   . GLU A 1 210 ? -9.200  12.050  -17.961 1.00 97.14 210 A 1 
ATOM 1655 C CA  . GLU A 1 210 ? -9.621  13.116  -17.039 1.00 96.29 210 A 1 
ATOM 1656 C C   . GLU A 1 210 ? -8.837  14.424  -17.216 1.00 96.41 210 A 1 
ATOM 1657 O O   . GLU A 1 210 ? -9.310  15.474  -16.785 1.00 95.18 210 A 1 
ATOM 1658 C CB  . GLU A 1 210 ? -9.429  12.641  -15.592 1.00 95.31 210 A 1 
ATOM 1659 C CG  . GLU A 1 210 ? -10.500 11.653  -15.103 1.00 85.93 210 A 1 
ATOM 1660 C CD  . GLU A 1 210 ? -10.176 11.085  -13.702 1.00 83.23 210 A 1 
ATOM 1661 O OE1 . GLU A 1 210 ? -10.906 10.165  -13.276 1.00 74.95 210 A 1 
ATOM 1662 O OE2 . GLU A 1 210 ? -9.214  11.563  -13.043 1.00 77.07 210 A 1 
ATOM 1663 N N   . ASN A 1 211 ? -7.631  14.373  -17.772 1.00 96.17 211 A 1 
ATOM 1664 C CA  . ASN A 1 211 ? -6.702  15.507  -17.792 1.00 95.90 211 A 1 
ATOM 1665 C C   . ASN A 1 211 ? -6.282  15.943  -19.204 1.00 96.37 211 A 1 
ATOM 1666 O O   . ASN A 1 211 ? -5.636  16.982  -19.324 1.00 95.19 211 A 1 
ATOM 1667 C CB  . ASN A 1 211 ? -5.493  15.192  -16.888 1.00 95.55 211 A 1 
ATOM 1668 C CG  . ASN A 1 211 ? -5.870  15.076  -15.415 1.00 94.50 211 A 1 
ATOM 1669 O OD1 . ASN A 1 211 ? -5.992  16.039  -14.673 1.00 86.50 211 A 1 
ATOM 1670 N ND2 . ASN A 1 211 ? -6.060  13.882  -14.923 1.00 87.61 211 A 1 
ATOM 1671 N N   . ILE A 1 212 ? -6.625  15.202  -20.252 1.00 97.32 212 A 1 
ATOM 1672 C CA  . ILE A 1 212 ? -6.333  15.538  -21.656 1.00 97.35 212 A 1 
ATOM 1673 C C   . ILE A 1 212 ? -7.639  15.647  -22.443 1.00 97.30 212 A 1 
ATOM 1674 O O   . ILE A 1 212 ? -8.204  14.645  -22.887 1.00 96.50 212 A 1 
ATOM 1675 C CB  . ILE A 1 212 ? -5.336  14.539  -22.283 1.00 97.03 212 A 1 
ATOM 1676 C CG1 . ILE A 1 212 ? -3.998  14.600  -21.517 1.00 94.92 212 A 1 
ATOM 1677 C CG2 . ILE A 1 212 ? -5.130  14.860  -23.777 1.00 95.63 212 A 1 
ATOM 1678 C CD1 . ILE A 1 212 ? -2.862  13.789  -22.140 1.00 89.04 212 A 1 
ATOM 1679 N N   . ASP A 1 213 ? -8.087  16.879  -22.681 1.00 97.46 213 A 1 
ATOM 1680 C CA  . ASP A 1 213 ? -9.406  17.184  -23.257 1.00 97.05 213 A 1 
ATOM 1681 C C   . ASP A 1 213 ? -9.621  16.595  -24.660 1.00 97.18 213 A 1 
ATOM 1682 O O   . ASP A 1 213 ? -10.753 16.300  -25.048 1.00 95.60 213 A 1 
ATOM 1683 C CB  . ASP A 1 213 ? -9.584  18.707  -23.333 1.00 96.22 213 A 1 
ATOM 1684 C CG  . ASP A 1 213 ? -9.529  19.386  -21.965 1.00 93.40 213 A 1 
ATOM 1685 O OD1 . ASP A 1 213 ? -10.078 18.803  -21.006 1.00 88.55 213 A 1 
ATOM 1686 O OD2 . ASP A 1 213 ? -8.909  20.466  -21.900 1.00 87.71 213 A 1 
ATOM 1687 N N   . ARG A 1 214 ? -8.545  16.442  -25.425 1.00 97.61 214 A 1 
ATOM 1688 C CA  . ARG A 1 214 ? -8.582  15.915  -26.798 1.00 97.31 214 A 1 
ATOM 1689 C C   . ARG A 1 214 ? -8.763  14.397  -26.877 1.00 97.58 214 A 1 
ATOM 1690 O O   . ARG A 1 214 ? -9.109  13.896  -27.940 1.00 96.71 214 A 1 
ATOM 1691 C CB  . ARG A 1 214 ? -7.341  16.401  -27.580 1.00 96.40 214 A 1 
ATOM 1692 C CG  . ARG A 1 214 ? -6.008  15.890  -27.016 1.00 94.91 214 A 1 
ATOM 1693 C CD  . ARG A 1 214 ? -4.830  16.521  -27.750 1.00 94.80 214 A 1 
ATOM 1694 N NE  . ARG A 1 214 ? -3.532  16.152  -27.160 1.00 93.03 214 A 1 
ATOM 1695 C CZ  . ARG A 1 214 ? -2.934  16.728  -26.129 1.00 93.93 214 A 1 
ATOM 1696 N NH1 . ARG A 1 214 ? -3.487  17.671  -25.430 1.00 85.88 214 A 1 
ATOM 1697 N NH2 . ARG A 1 214 ? -1.737  16.359  -25.782 1.00 87.92 214 A 1 
ATOM 1698 N N   . LYS A 1 215 ? -8.568  13.657  -25.776 1.00 96.85 215 A 1 
ATOM 1699 C CA  . LYS A 1 215 ? -8.820  12.210  -25.700 1.00 97.13 215 A 1 
ATOM 1700 C C   . LYS A 1 215 ? -10.170 11.950  -25.040 1.00 97.27 215 A 1 
ATOM 1701 O O   . LYS A 1 215 ? -10.426 12.427  -23.941 1.00 96.63 215 A 1 
ATOM 1702 C CB  . LYS A 1 215 ? -7.666  11.507  -24.967 1.00 97.23 215 A 1 
ATOM 1703 C CG  . LYS A 1 215 ? -6.303  11.611  -25.684 1.00 96.87 215 A 1 
ATOM 1704 C CD  . LYS A 1 215 ? -6.294  10.960  -27.079 1.00 96.17 215 A 1 
ATOM 1705 C CE  . LYS A 1 215 ? -4.889  10.937  -27.666 1.00 94.73 215 A 1 
ATOM 1706 N NZ  . LYS A 1 215 ? -4.828  10.269  -28.989 1.00 93.68 215 A 1 
ATOM 1707 N N   . LYS A 1 216 ? -11.059 11.199  -25.707 1.00 97.41 216 A 1 
ATOM 1708 C CA  . LYS A 1 216 ? -12.447 10.978  -25.249 1.00 96.94 216 A 1 
ATOM 1709 C C   . LYS A 1 216 ? -12.696 9.576   -24.713 1.00 96.97 216 A 1 
ATOM 1710 O O   . LYS A 1 216 ? -13.591 9.383   -23.893 1.00 94.81 216 A 1 
ATOM 1711 C CB  . LYS A 1 216 ? -13.430 11.288  -26.391 1.00 96.31 216 A 1 
ATOM 1712 C CG  . LYS A 1 216 ? -13.319 12.708  -26.961 1.00 94.98 216 A 1 
ATOM 1713 C CD  . LYS A 1 216 ? -13.429 13.802  -25.891 1.00 89.92 216 A 1 
ATOM 1714 C CE  . LYS A 1 216 ? -13.398 15.169  -26.560 1.00 86.68 216 A 1 
ATOM 1715 N NZ  . LYS A 1 216 ? -13.184 16.245  -25.573 1.00 76.31 216 A 1 
ATOM 1716 N N   . ARG A 1 217 ? -11.928 8.606   -25.166 1.00 97.48 217 A 1 
ATOM 1717 C CA  . ARG A 1 217 ? -12.029 7.207   -24.740 1.00 97.32 217 A 1 
ATOM 1718 C C   . ARG A 1 217 ? -10.696 6.502   -24.957 1.00 97.57 217 A 1 
ATOM 1719 O O   . ARG A 1 217 ? -9.904  6.925   -25.794 1.00 97.01 217 A 1 
ATOM 1720 C CB  . ARG A 1 217 ? -13.164 6.511   -25.507 1.00 96.28 217 A 1 
ATOM 1721 C CG  . ARG A 1 217 ? -12.924 6.488   -27.026 1.00 93.86 217 A 1 
ATOM 1722 C CD  . ARG A 1 217 ? -14.115 5.906   -27.771 1.00 92.36 217 A 1 
ATOM 1723 N NE  . ARG A 1 217 ? -13.804 5.883   -29.206 1.00 84.58 217 A 1 
ATOM 1724 C CZ  . ARG A 1 217 ? -14.619 5.719   -30.218 1.00 78.14 217 A 1 
ATOM 1725 N NH1 . ARG A 1 217 ? -15.899 5.507   -30.058 1.00 72.19 217 A 1 
ATOM 1726 N NH2 . ARG A 1 217 ? -14.125 5.779   -31.415 1.00 71.83 217 A 1 
ATOM 1727 N N   . TRP A 1 218 ? -10.480 5.415   -24.228 1.00 97.36 218 A 1 
ATOM 1728 C CA  . TRP A 1 218 ? -9.395  4.498   -24.553 1.00 97.19 218 A 1 
ATOM 1729 C C   . TRP A 1 218 ? -9.876  3.403   -25.509 1.00 97.37 218 A 1 
ATOM 1730 O O   . TRP A 1 218 ? -11.062 3.063   -25.553 1.00 96.71 218 A 1 
ATOM 1731 C CB  . TRP A 1 218 ? -8.756  3.957   -23.270 1.00 96.57 218 A 1 
ATOM 1732 C CG  . TRP A 1 218 ? -9.653  3.134   -22.403 1.00 96.12 218 A 1 
ATOM 1733 C CD1 . TRP A 1 218 ? -10.311 3.575   -21.310 1.00 94.27 218 A 1 
ATOM 1734 C CD2 . TRP A 1 218 ? -10.006 1.727   -22.542 1.00 94.91 218 A 1 
ATOM 1735 N NE1 . TRP A 1 218 ? -11.051 2.548   -20.768 1.00 92.66 218 A 1 
ATOM 1736 C CE2 . TRP A 1 218 ? -10.905 1.385   -21.490 1.00 93.80 218 A 1 
ATOM 1737 C CE3 . TRP A 1 218 ? -9.660  0.703   -23.454 1.00 92.88 218 A 1 
ATOM 1738 C CZ2 . TRP A 1 218 ? -11.446 0.095   -21.356 1.00 91.37 218 A 1 
ATOM 1739 C CZ3 . TRP A 1 218 ? -10.196 -0.593  -23.328 1.00 90.91 218 A 1 
ATOM 1740 C CH2 . TRP A 1 218 ? -11.091 -0.895  -22.284 1.00 89.77 218 A 1 
ATOM 1741 N N   . LYS A 1 219 ? -8.949  2.847   -26.292 1.00 96.76 219 A 1 
ATOM 1742 C CA  . LYS A 1 219 ? -9.192  1.741   -27.221 1.00 96.91 219 A 1 
ATOM 1743 C C   . LYS A 1 219 ? -7.990  0.795   -27.217 1.00 97.27 219 A 1 
ATOM 1744 O O   . LYS A 1 219 ? -6.864  1.231   -27.438 1.00 96.59 219 A 1 
ATOM 1745 C CB  . LYS A 1 219 ? -9.465  2.327   -28.619 1.00 95.91 219 A 1 
ATOM 1746 C CG  . LYS A 1 219 ? -9.798  1.261   -29.669 1.00 94.52 219 A 1 
ATOM 1747 C CD  . LYS A 1 219 ? -9.972  1.918   -31.044 1.00 93.28 219 A 1 
ATOM 1748 C CE  . LYS A 1 219 ? -10.174 0.868   -32.137 1.00 88.19 219 A 1 
ATOM 1749 N NZ  . LYS A 1 219 ? -9.966  1.454   -33.485 1.00 82.82 219 A 1 
ATOM 1750 N N   . GLU A 1 220 ? -8.232  -0.493  -26.992 1.00 96.16 220 A 1 
ATOM 1751 C CA  . GLU A 1 220 ? -7.192  -1.517  -27.144 1.00 96.04 220 A 1 
ATOM 1752 C C   . GLU A 1 220 ? -6.972  -1.801  -28.636 1.00 95.64 220 A 1 
ATOM 1753 O O   . GLU A 1 220 ? -7.718  -2.553  -29.258 1.00 93.57 220 A 1 
ATOM 1754 C CB  . GLU A 1 220 ? -7.564  -2.779  -26.354 1.00 95.20 220 A 1 
ATOM 1755 C CG  . GLU A 1 220 ? -6.394  -3.781  -26.357 1.00 92.76 220 A 1 
ATOM 1756 C CD  . GLU A 1 220 ? -6.683  -5.058  -25.561 1.00 92.43 220 A 1 
ATOM 1757 O OE1 . GLU A 1 220 ? -5.750  -5.879  -25.444 1.00 84.01 220 A 1 
ATOM 1758 O OE2 . GLU A 1 220 ? -7.800  -5.223  -25.029 1.00 86.71 220 A 1 
ATOM 1759 N N   . SER A 1 221 ? -5.998  -1.134  -29.224 1.00 95.79 221 A 1 
ATOM 1760 C CA  . SER A 1 221 ? -5.680  -1.245  -30.653 1.00 95.17 221 A 1 
ATOM 1761 C C   . SER A 1 221 ? -4.334  -0.582  -30.963 1.00 95.52 221 A 1 
ATOM 1762 O O   . SER A 1 221 ? -3.875  0.282   -30.222 1.00 94.20 221 A 1 
ATOM 1763 C CB  . SER A 1 221 ? -6.773  -0.541  -31.469 1.00 93.31 221 A 1 
ATOM 1764 O OG  . SER A 1 221 ? -6.655  -0.828  -32.850 1.00 88.37 221 A 1 
ATOM 1765 N N   . SER A 1 222 ? -3.743  -0.932  -32.090 1.00 95.58 222 A 1 
ATOM 1766 C CA  . SER A 1 222 ? -2.630  -0.183  -32.694 1.00 94.96 222 A 1 
ATOM 1767 C C   . SER A 1 222 ? -3.091  1.003   -33.546 1.00 95.31 222 A 1 
ATOM 1768 O O   . SER A 1 222 ? -2.285  1.865   -33.870 1.00 93.12 222 A 1 
ATOM 1769 C CB  . SER A 1 222 ? -1.782  -1.128  -33.551 1.00 93.44 222 A 1 
ATOM 1770 O OG  . SER A 1 222 ? -2.604  -1.847  -34.454 1.00 89.59 222 A 1 
ATOM 1771 N N   . GLU A 1 223 ? -4.388  1.064   -33.891 1.00 94.72 223 A 1 
ATOM 1772 C CA  . GLU A 1 223 ? -4.957  2.077   -34.784 1.00 95.16 223 A 1 
ATOM 1773 C C   . GLU A 1 223 ? -6.231  2.694   -34.199 1.00 95.76 223 A 1 
ATOM 1774 O O   . GLU A 1 223 ? -7.038  2.023   -33.540 1.00 93.70 223 A 1 
ATOM 1775 C CB  . GLU A 1 223 ? -5.267  1.458   -36.155 1.00 93.21 223 A 1 
ATOM 1776 C CG  . GLU A 1 223 ? -4.017  0.962   -36.902 1.00 86.25 223 A 1 
ATOM 1777 C CD  . GLU A 1 223 ? -4.350  0.330   -38.262 1.00 82.49 223 A 1 
ATOM 1778 O OE1 . GLU A 1 223 ? -3.402  -0.181  -38.899 1.00 73.21 223 A 1 
ATOM 1779 O OE2 . GLU A 1 223 ? -5.543  0.323   -38.641 1.00 74.43 223 A 1 
ATOM 1780 N N   . GLY A 1 224 ? -6.447  3.980   -34.465 1.00 95.80 224 A 1 
ATOM 1781 C CA  . GLY A 1 224 ? -7.594  4.728   -33.968 1.00 95.58 224 A 1 
ATOM 1782 C C   . GLY A 1 224 ? -7.674  6.133   -34.544 1.00 96.18 224 A 1 
ATOM 1783 O O   . GLY A 1 224 ? -6.957  6.480   -35.479 1.00 94.11 224 A 1 
ATOM 1784 N N   . THR A 1 225 ? -8.580  6.930   -33.978 1.00 95.87 225 A 1 
ATOM 1785 C CA  . THR A 1 225 ? -8.714  8.356   -34.282 1.00 95.70 225 A 1 
ATOM 1786 C C   . THR A 1 225 ? -7.896  9.191   -33.297 1.00 95.91 225 A 1 
ATOM 1787 O O   . THR A 1 225 ? -7.503  8.705   -32.239 1.00 94.52 225 A 1 
ATOM 1788 C CB  . THR A 1 225 ? -10.184 8.791   -34.235 1.00 95.15 225 A 1 
ATOM 1789 O OG1 . THR A 1 225 ? -10.680 8.721   -32.921 1.00 92.86 225 A 1 
ATOM 1790 C CG2 . THR A 1 225 ? -11.089 7.935   -35.124 1.00 90.77 225 A 1 
ATOM 1791 N N   . ASN A 1 226 ? -7.718  10.479  -33.574 1.00 96.39 226 A 1 
ATOM 1792 C CA  . ASN A 1 226 ? -7.035  11.404  -32.657 1.00 95.92 226 A 1 
ATOM 1793 C C   . ASN A 1 226 ? -7.715  11.506  -31.279 1.00 96.54 226 A 1 
ATOM 1794 O O   . ASN A 1 226 ? -7.066  11.858  -30.297 1.00 95.12 226 A 1 
ATOM 1795 C CB  . ASN A 1 226 ? -6.941  12.790  -33.323 1.00 93.87 226 A 1 
ATOM 1796 C CG  . ASN A 1 226 ? -6.032  12.809  -34.545 1.00 85.04 226 A 1 
ATOM 1797 O OD1 . ASN A 1 226 ? -5.328  11.870  -34.850 1.00 75.71 226 A 1 
ATOM 1798 N ND2 . ASN A 1 226 ? -6.035  13.880  -35.301 1.00 74.35 226 A 1 
ATOM 1799 N N   . GLU A 1 227 ? -9.016  11.189  -31.186 1.00 96.35 227 A 1 
ATOM 1800 C CA  . GLU A 1 227 ? -9.768  11.181  -29.924 1.00 96.64 227 A 1 
ATOM 1801 C C   . GLU A 1 227 ? -9.588  9.888   -29.113 1.00 97.04 227 A 1 
ATOM 1802 O O   . GLU A 1 227 ? -9.931  9.854   -27.929 1.00 95.56 227 A 1 
ATOM 1803 C CB  . GLU A 1 227 ? -11.258 11.409  -30.195 1.00 95.73 227 A 1 
ATOM 1804 C CG  . GLU A 1 227 ? -11.548 12.754  -30.885 1.00 92.85 227 A 1 
ATOM 1805 C CD  . GLU A 1 227 ? -13.048 13.086  -30.921 1.00 91.34 227 A 1 
ATOM 1806 O OE1 . GLU A 1 227 ? -13.359 14.280  -31.130 1.00 83.60 227 A 1 
ATOM 1807 O OE2 . GLU A 1 227 ? -13.881 12.172  -30.698 1.00 84.79 227 A 1 
ATOM 1808 N N   . ASP A 1 228 ? -9.053  8.825   -29.716 1.00 97.06 228 A 1 
ATOM 1809 C CA  . ASP A 1 228 ? -8.802  7.560   -29.035 1.00 97.30 228 A 1 
ATOM 1810 C C   . ASP A 1 228 ? -7.446  7.606   -28.308 1.00 97.71 228 A 1 
ATOM 1811 O O   . ASP A 1 228 ? -6.416  7.948   -28.891 1.00 97.31 228 A 1 
ATOM 1812 C CB  . ASP A 1 228 ? -8.878  6.378   -30.020 1.00 96.89 228 A 1 
ATOM 1813 C CG  . ASP A 1 228 ? -10.248 6.193   -30.704 1.00 96.43 228 A 1 
ATOM 1814 O OD1 . ASP A 1 228 ? -11.294 6.143   -30.019 1.00 92.86 228 A 1 
ATOM 1815 O OD2 . ASP A 1 228 ? -10.273 6.037   -31.946 1.00 93.14 228 A 1 
ATOM 1816 N N   . LEU A 1 229 ? -7.431  7.222   -27.029 1.00 97.08 229 A 1 
ATOM 1817 C CA  . LEU A 1 229 ? -6.216  6.860   -26.308 1.00 97.43 229 A 1 
ATOM 1818 C C   . LEU A 1 229 ? -5.921  5.385   -26.598 1.00 97.66 229 A 1 
ATOM 1819 O O   . LEU A 1 229 ? -6.589  4.496   -26.061 1.00 97.29 229 A 1 
ATOM 1820 C CB  . LEU A 1 229 ? -6.402  7.151   -24.809 1.00 97.61 229 A 1 
ATOM 1821 C CG  . LEU A 1 229 ? -5.239  6.664   -23.927 1.00 97.25 229 A 1 
ATOM 1822 C CD1 . LEU A 1 229 ? -3.925  7.365   -24.254 1.00 95.32 229 A 1 
ATOM 1823 C CD2 . LEU A 1 229 ? -5.583  6.928   -22.461 1.00 95.53 229 A 1 
ATOM 1824 N N   . LEU A 1 230 ? -4.954  5.125   -27.460 1.00 97.74 230 A 1 
ATOM 1825 C CA  . LEU A 1 230 ? -4.598  3.768   -27.860 1.00 97.80 230 A 1 
ATOM 1826 C C   . LEU A 1 230 ? -3.818  3.059   -26.753 1.00 97.90 230 A 1 
ATOM 1827 O O   . LEU A 1 230 ? -2.875  3.617   -26.193 1.00 97.59 230 A 1 
ATOM 1828 C CB  . LEU A 1 230 ? -3.825  3.789   -29.190 1.00 97.61 230 A 1 
ATOM 1829 C CG  . LEU A 1 230 ? -4.600  4.411   -30.372 1.00 96.71 230 A 1 
ATOM 1830 C CD1 . LEU A 1 230 ? -3.736  4.346   -31.630 1.00 94.40 230 A 1 
ATOM 1831 C CD2 . LEU A 1 230 ? -5.924  3.687   -30.645 1.00 94.38 230 A 1 
ATOM 1832 N N   . ILE A 1 231 ? -4.216  1.817   -26.447 1.00 97.55 231 A 1 
ATOM 1833 C CA  . ILE A 1 231 ? -3.531  0.933   -25.505 1.00 97.46 231 A 1 
ATOM 1834 C C   . ILE A 1 231 ? -3.092  -0.314  -26.269 1.00 97.26 231 A 1 
ATOM 1835 O O   . ILE A 1 231 ? -3.923  -1.054  -26.797 1.00 96.56 231 A 1 
ATOM 1836 C CB  . ILE A 1 231 ? -4.414  0.572   -24.286 1.00 97.28 231 A 1 
ATOM 1837 C CG1 . ILE A 1 231 ? -5.021  1.834   -23.625 1.00 96.33 231 A 1 
ATOM 1838 C CG2 . ILE A 1 231 ? -3.570  -0.238  -23.282 1.00 96.13 231 A 1 
ATOM 1839 C CD1 . ILE A 1 231 ? -5.896  1.555   -22.398 1.00 95.27 231 A 1 
ATOM 1840 N N   . GLN A 1 232 ? -1.791  -0.566  -26.307 1.00 97.63 232 A 1 
ATOM 1841 C CA  . GLN A 1 232 ? -1.231  -1.799  -26.853 1.00 97.32 232 A 1 
ATOM 1842 C C   . GLN A 1 232 ? -0.914  -2.762  -25.713 1.00 97.30 232 A 1 
ATOM 1843 O O   . GLN A 1 232 ? 0.046   -2.567  -24.966 1.00 96.79 232 A 1 
ATOM 1844 C CB  . GLN A 1 232 ? 0.008   -1.507  -27.704 1.00 96.80 232 A 1 
ATOM 1845 C CG  . GLN A 1 232 ? -0.319  -0.662  -28.943 1.00 88.00 232 A 1 
ATOM 1846 C CD  . GLN A 1 232 ? 0.891   -0.480  -29.856 1.00 82.03 232 A 1 
ATOM 1847 O OE1 . GLN A 1 232 ? 1.903   -1.160  -29.767 1.00 72.63 232 A 1 
ATOM 1848 N NE2 . GLN A 1 232 ? 0.830   0.441   -30.791 1.00 69.37 232 A 1 
ATOM 1849 N N   . ALA A 1 233 ? -1.718  -3.816  -25.565 1.00 96.88 233 A 1 
ATOM 1850 C CA  . ALA A 1 233 ? -1.515  -4.846  -24.553 1.00 96.50 233 A 1 
ATOM 1851 C C   . ALA A 1 233 ? -0.794  -6.066  -25.149 1.00 96.45 233 A 1 
ATOM 1852 O O   . ALA A 1 233 ? -1.292  -6.723  -26.063 1.00 95.57 233 A 1 
ATOM 1853 C CB  . ALA A 1 233 ? -2.867  -5.192  -23.921 1.00 95.74 233 A 1 
ATOM 1854 N N   . LYS A 1 234 ? 0.376   -6.406  -24.591 1.00 96.84 234 A 1 
ATOM 1855 C CA  . LYS A 1 234 ? 1.185   -7.567  -24.993 1.00 96.43 234 A 1 
ATOM 1856 C C   . LYS A 1 234 ? 1.199   -8.616  -23.884 1.00 96.21 234 A 1 
ATOM 1857 O O   . LYS A 1 234 ? 1.121   -8.305  -22.692 1.00 94.97 234 A 1 
ATOM 1858 C CB  . LYS A 1 234 ? 2.598   -7.115  -25.403 1.00 95.61 234 A 1 
ATOM 1859 C CG  . LYS A 1 234 ? 2.580   -6.199  -26.640 1.00 89.36 234 A 1 
ATOM 1860 C CD  . LYS A 1 234 ? 3.972   -5.629  -26.962 1.00 87.46 234 A 1 
ATOM 1861 C CE  . LYS A 1 234 ? 3.853   -4.620  -28.116 1.00 79.09 234 A 1 
ATOM 1862 N NZ  . LYS A 1 234 ? 5.049   -3.734  -28.239 1.00 70.99 234 A 1 
ATOM 1863 N N   . ARG A 1 235 ? 1.304   -9.884  -24.269 1.00 96.86 235 A 1 
ATOM 1864 C CA  . ARG A 1 235 ? 1.448   -11.031 -23.367 1.00 96.58 235 A 1 
ATOM 1865 C C   . ARG A 1 235 ? 2.747   -11.753 -23.697 1.00 96.75 235 A 1 
ATOM 1866 O O   . ARG A 1 235 ? 2.891   -12.279 -24.793 1.00 95.54 235 A 1 
ATOM 1867 C CB  . ARG A 1 235 ? 0.214   -11.948 -23.456 1.00 95.31 235 A 1 
ATOM 1868 C CG  . ARG A 1 235 ? -1.115  -11.267 -23.059 1.00 92.47 235 A 1 
ATOM 1869 C CD  . ARG A 1 235 ? -1.143  -10.856 -21.587 1.00 89.86 235 A 1 
ATOM 1870 N NE  . ARG A 1 235 ? -2.366  -10.101 -21.242 1.00 88.67 235 A 1 
ATOM 1871 C CZ  . ARG A 1 235 ? -2.490  -8.778  -21.197 1.00 86.83 235 A 1 
ATOM 1872 N NH1 . ARG A 1 235 ? -1.535  -7.957  -21.542 1.00 78.37 235 A 1 
ATOM 1873 N NH2 . ARG A 1 235 ? -3.594  -8.233  -20.797 1.00 79.98 235 A 1 
ATOM 1874 N N   . GLU A 1 236 ? 3.682   -11.743 -22.757 1.00 95.41 236 A 1 
ATOM 1875 C CA  . GLU A 1 236 ? 5.046   -12.219 -22.985 1.00 95.20 236 A 1 
ATOM 1876 C C   . GLU A 1 236 ? 5.584   -12.989 -21.774 1.00 95.05 236 A 1 
ATOM 1877 O O   . GLU A 1 236 ? 5.678   -12.454 -20.667 1.00 92.52 236 A 1 
ATOM 1878 C CB  . GLU A 1 236 ? 5.951   -11.025 -23.339 1.00 94.32 236 A 1 
ATOM 1879 C CG  . GLU A 1 236 ? 7.343   -11.481 -23.794 1.00 86.98 236 A 1 
ATOM 1880 C CD  . GLU A 1 236 ? 8.282   -10.317 -24.139 1.00 87.81 236 A 1 
ATOM 1881 O OE1 . GLU A 1 236 ? 9.500   -10.597 -24.237 1.00 78.42 236 A 1 
ATOM 1882 O OE2 . GLU A 1 236 ? 7.793   -9.169  -24.288 1.00 80.84 236 A 1 
ATOM 1883 N N   . GLY A 1 237 ? 5.942   -14.245 -21.977 1.00 96.04 237 A 1 
ATOM 1884 C CA  . GLY A 1 237 ? 6.583   -15.092 -20.971 1.00 95.46 237 A 1 
ATOM 1885 C C   . GLY A 1 237 ? 5.935   -14.984 -19.587 1.00 95.53 237 A 1 
ATOM 1886 O O   . GLY A 1 237 ? 4.718   -15.101 -19.448 1.00 93.53 237 A 1 
ATOM 1887 N N   . GLU A 1 238 ? 6.756   -14.726 -18.565 1.00 94.47 238 A 1 
ATOM 1888 C CA  . GLU A 1 238 ? 6.366   -14.571 -17.158 1.00 93.53 238 A 1 
ATOM 1889 C C   . GLU A 1 238 ? 6.498   -13.116 -16.664 1.00 93.70 238 A 1 
ATOM 1890 O O   . GLU A 1 238 ? 6.671   -12.868 -15.472 1.00 91.36 238 A 1 
ATOM 1891 C CB  . GLU A 1 238 ? 7.173   -15.557 -16.287 1.00 92.31 238 A 1 
ATOM 1892 C CG  . GLU A 1 238 ? 6.811   -17.030 -16.547 1.00 88.77 238 A 1 
ATOM 1893 C CD  . GLU A 1 238 ? 5.332   -17.340 -16.266 1.00 87.15 238 A 1 
ATOM 1894 O OE1 . GLU A 1 238 ? 4.710   -18.050 -17.079 1.00 78.75 238 A 1 
ATOM 1895 O OE2 . GLU A 1 238 ? 4.815   -16.853 -15.228 1.00 79.97 238 A 1 
ATOM 1896 N N   . VAL A 1 239 ? 6.417   -12.130 -17.571 1.00 94.95 239 A 1 
ATOM 1897 C CA  . VAL A 1 239 ? 6.534   -10.704 -17.211 1.00 95.10 239 A 1 
ATOM 1898 C C   . VAL A 1 239 ? 5.472   -10.321 -16.173 1.00 94.47 239 A 1 
ATOM 1899 O O   . VAL A 1 239 ? 4.275   -10.409 -16.462 1.00 92.69 239 A 1 
ATOM 1900 C CB  . VAL A 1 239 ? 6.437   -9.800  -18.458 1.00 94.89 239 A 1 
ATOM 1901 C CG1 . VAL A 1 239 ? 6.393   -8.310  -18.090 1.00 92.33 239 A 1 
ATOM 1902 C CG2 . VAL A 1 239 ? 7.653   -10.006 -19.369 1.00 92.15 239 A 1 
ATOM 1903 N N   . PRO A 1 240 ? 5.863   -9.839  -14.954 1.00 93.69 240 A 1 
ATOM 1904 C CA  . PRO A 1 240 ? 4.894   -9.540  -13.897 1.00 92.30 240 A 1 
ATOM 1905 C C   . PRO A 1 240 ? 3.967   -8.367  -14.234 1.00 92.06 240 A 1 
ATOM 1906 O O   . PRO A 1 240 ? 2.798   -8.379  -13.855 1.00 89.74 240 A 1 
ATOM 1907 C CB  . PRO A 1 240 ? 5.724   -9.244  -12.641 1.00 90.87 240 A 1 
ATOM 1908 C CG  . PRO A 1 240 ? 7.045   -9.964  -12.901 1.00 88.83 240 A 1 
ATOM 1909 C CD  . PRO A 1 240 ? 7.216   -9.799  -14.411 1.00 91.69 240 A 1 
ATOM 1910 N N   . GLY A 1 241 ? 4.479   -7.362  -14.939 1.00 93.85 241 A 1 
ATOM 1911 C CA  . GLY A 1 241 ? 3.748   -6.186  -15.388 1.00 93.99 241 A 1 
ATOM 1912 C C   . GLY A 1 241 ? 4.677   -5.023  -15.729 1.00 95.05 241 A 1 
ATOM 1913 O O   . GLY A 1 241 ? 5.454   -4.576  -14.889 1.00 94.88 241 A 1 
ATOM 1914 N N   . ILE A 1 242 ? 4.571   -4.534  -16.954 1.00 96.38 242 A 1 
ATOM 1915 C CA  . ILE A 1 242 ? 5.207   -3.303  -17.428 1.00 96.95 242 A 1 
ATOM 1916 C C   . ILE A 1 242 ? 4.098   -2.401  -17.952 1.00 97.08 242 A 1 
ATOM 1917 O O   . ILE A 1 242 ? 3.221   -2.878  -18.672 1.00 96.71 242 A 1 
ATOM 1918 C CB  . ILE A 1 242 ? 6.269   -3.594  -18.511 1.00 97.02 242 A 1 
ATOM 1919 C CG1 . ILE A 1 242 ? 7.382   -4.521  -17.963 1.00 96.25 242 A 1 
ATOM 1920 C CG2 . ILE A 1 242 ? 6.865   -2.272  -19.040 1.00 96.14 242 A 1 
ATOM 1921 C CD1 . ILE A 1 242 ? 8.372   -5.014  -19.022 1.00 93.73 242 A 1 
ATOM 1922 N N   . HIS A 1 243 ? 4.132   -1.115  -17.586 1.00 97.21 243 A 1 
ATOM 1923 C CA  . HIS A 1 243 ? 3.206   -0.106  -18.085 1.00 97.15 243 A 1 
ATOM 1924 C C   . HIS A 1 243 ? 3.996   1.109   -18.538 1.00 97.50 243 A 1 
ATOM 1925 O O   . HIS A 1 243 ? 4.872   1.580   -17.808 1.00 97.10 243 A 1 
ATOM 1926 C CB  . HIS A 1 243 ? 2.203   0.286   -16.995 1.00 96.42 243 A 1 
ATOM 1927 C CG  . HIS A 1 243 ? 1.380   -0.869  -16.499 1.00 95.75 243 A 1 
ATOM 1928 N ND1 . HIS A 1 243 ? 1.758   -1.772  -15.527 1.00 90.18 243 A 1 
ATOM 1929 C CD2 . HIS A 1 243 ? 0.145   -1.233  -16.958 1.00 91.18 243 A 1 
ATOM 1930 C CE1 . HIS A 1 243 ? 0.764   -2.667  -15.409 1.00 91.18 243 A 1 
ATOM 1931 N NE2 . HIS A 1 243 ? -0.240  -2.375  -16.252 1.00 91.96 243 A 1 
ATOM 1932 N N   . GLU A 1 244 ? 3.670   1.611   -19.708 1.00 97.38 244 A 1 
ATOM 1933 C CA  . GLU A 1 244 ? 4.298   2.786   -20.300 1.00 97.70 244 A 1 
ATOM 1934 C C   . GLU A 1 244 ? 3.233   3.767   -20.788 1.00 98.01 244 A 1 
ATOM 1935 O O   . GLU A 1 244 ? 2.195   3.366   -21.320 1.00 97.49 244 A 1 
ATOM 1936 C CB  . GLU A 1 244 ? 5.272   2.405   -21.433 1.00 96.63 244 A 1 
ATOM 1937 C CG  . GLU A 1 244 ? 6.316   1.389   -20.948 1.00 89.94 244 A 1 
ATOM 1938 C CD  . GLU A 1 244 ? 7.499   1.150   -21.892 1.00 90.39 244 A 1 
ATOM 1939 O OE1 . GLU A 1 244 ? 8.354   0.313   -21.509 1.00 80.67 244 A 1 
ATOM 1940 O OE2 . GLU A 1 244 ? 7.654   1.828   -22.914 1.00 82.49 244 A 1 
ATOM 1941 N N   . VAL A 1 245 ? 3.506   5.064   -20.603 1.00 97.69 245 A 1 
ATOM 1942 C CA  . VAL A 1 245 ? 2.745   6.156   -21.207 1.00 97.89 245 A 1 
ATOM 1943 C C   . VAL A 1 245 ? 3.722   6.979   -22.025 1.00 97.84 245 A 1 
ATOM 1944 O O   . VAL A 1 245 ? 4.784   7.360   -21.531 1.00 97.44 245 A 1 
ATOM 1945 C CB  . VAL A 1 245 ? 2.027   7.022   -20.159 1.00 97.86 245 A 1 
ATOM 1946 C CG1 . VAL A 1 245 ? 1.151   8.080   -20.838 1.00 96.54 245 A 1 
ATOM 1947 C CG2 . VAL A 1 245 ? 1.146   6.185   -19.232 1.00 96.20 245 A 1 
ATOM 1948 N N   . VAL A 1 246 ? 3.365   7.216   -23.280 1.00 98.01 246 A 1 
ATOM 1949 C CA  . VAL A 1 246 ? 4.229   7.819   -24.286 1.00 97.95 246 A 1 
ATOM 1950 C C   . VAL A 1 246 ? 3.525   9.030   -24.870 1.00 98.04 246 A 1 
ATOM 1951 O O   . VAL A 1 246 ? 2.400   8.909   -25.353 1.00 97.59 246 A 1 
ATOM 1952 C CB  . VAL A 1 246 ? 4.563   6.802   -25.394 1.00 97.37 246 A 1 
ATOM 1953 C CG1 . VAL A 1 246 ? 5.611   7.376   -26.355 1.00 95.15 246 A 1 
ATOM 1954 C CG2 . VAL A 1 246 ? 5.101   5.488   -24.815 1.00 95.32 246 A 1 
ATOM 1955 N N   . TYR A 1 247 ? 4.188   10.178  -24.804 1.00 97.80 247 A 1 
ATOM 1956 C CA  . TYR A 1 247 ? 3.793   11.412  -25.474 1.00 97.71 247 A 1 
ATOM 1957 C C   . TYR A 1 247 ? 4.785   11.668  -26.605 1.00 97.59 247 A 1 
ATOM 1958 O O   . TYR A 1 247 ? 5.983   11.765  -26.347 1.00 96.86 247 A 1 
ATOM 1959 C CB  . TYR A 1 247 ? 3.789   12.578  -24.486 1.00 97.74 247 A 1 
ATOM 1960 C CG  . TYR A 1 247 ? 2.765   12.449  -23.381 1.00 97.84 247 A 1 
ATOM 1961 C CD1 . TYR A 1 247 ? 1.490   13.022  -23.539 1.00 95.83 247 A 1 
ATOM 1962 C CD2 . TYR A 1 247 ? 3.080   11.746  -22.198 1.00 96.17 247 A 1 
ATOM 1963 C CE1 . TYR A 1 247 ? 0.530   12.894  -22.521 1.00 95.59 247 A 1 
ATOM 1964 C CE2 . TYR A 1 247 ? 2.119   11.609  -21.180 1.00 95.62 247 A 1 
ATOM 1965 C CZ  . TYR A 1 247 ? 0.842   12.184  -21.340 1.00 96.89 247 A 1 
ATOM 1966 O OH  . TYR A 1 247 ? -0.090  12.044  -20.362 1.00 95.93 247 A 1 
ATOM 1967 N N   . GLU A 1 248 ? 4.297   11.761  -27.824 1.00 97.39 248 A 1 
ATOM 1968 C CA  . GLU A 1 248 ? 5.123   11.819  -29.030 1.00 97.20 248 A 1 
ATOM 1969 C C   . GLU A 1 248 ? 4.695   12.994  -29.912 1.00 97.29 248 A 1 
ATOM 1970 O O   . GLU A 1 248 ? 3.505   13.208  -30.141 1.00 96.26 248 A 1 
ATOM 1971 C CB  . GLU A 1 248 ? 5.024   10.460  -29.747 1.00 95.66 248 A 1 
ATOM 1972 C CG  . GLU A 1 248 ? 5.990   10.310  -30.933 1.00 91.34 248 A 1 
ATOM 1973 C CD  . GLU A 1 248 ? 6.013   8.873   -31.507 1.00 90.05 248 A 1 
ATOM 1974 O OE1 . GLU A 1 248 ? 6.831   8.623   -32.416 1.00 80.20 248 A 1 
ATOM 1975 O OE2 . GLU A 1 248 ? 5.241   7.996   -31.027 1.00 82.30 248 A 1 
ATOM 1976 N N   . SER A 1 249 ? 5.659   13.774  -30.376 1.00 97.10 249 A 1 
ATOM 1977 C CA  . SER A 1 249 ? 5.506   14.822  -31.388 1.00 96.83 249 A 1 
ATOM 1978 C C   . SER A 1 249 ? 6.415   14.536  -32.586 1.00 96.69 249 A 1 
ATOM 1979 O O   . SER A 1 249 ? 7.204   13.597  -32.564 1.00 95.86 249 A 1 
ATOM 1980 C CB  . SER A 1 249 ? 5.801   16.193  -30.768 1.00 96.60 249 A 1 
ATOM 1981 O OG  . SER A 1 249 ? 7.192   16.381  -30.578 1.00 94.95 249 A 1 
ATOM 1982 N N   . ASP A 1 250 ? 6.368   15.385  -33.620 1.00 97.18 250 A 1 
ATOM 1983 C CA  . ASP A 1 250 ? 7.238   15.257  -34.801 1.00 97.05 250 A 1 
ATOM 1984 C C   . ASP A 1 250 ? 8.742   15.419  -34.487 1.00 97.24 250 A 1 
ATOM 1985 O O   . ASP A 1 250 ? 9.587   15.108  -35.327 1.00 94.64 250 A 1 
ATOM 1986 C CB  . ASP A 1 250 ? 6.838   16.315  -35.846 1.00 96.36 250 A 1 
ATOM 1987 C CG  . ASP A 1 250 ? 5.432   16.139  -36.437 1.00 90.67 250 A 1 
ATOM 1988 O OD1 . ASP A 1 250 ? 4.923   15.000  -36.450 1.00 84.08 250 A 1 
ATOM 1989 O OD2 . ASP A 1 250 ? 4.889   17.169  -36.901 1.00 83.96 250 A 1 
ATOM 1990 N N   . VAL A 1 251 ? 9.090   15.957  -33.307 1.00 96.91 251 A 1 
ATOM 1991 C CA  . VAL A 1 251 ? 10.471  16.330  -32.960 1.00 96.45 251 A 1 
ATOM 1992 C C   . VAL A 1 251 ? 11.057  15.556  -31.784 1.00 96.96 251 A 1 
ATOM 1993 O O   . VAL A 1 251 ? 12.272  15.397  -31.723 1.00 95.25 251 A 1 
ATOM 1994 C CB  . VAL A 1 251 ? 10.615  17.845  -32.729 1.00 94.63 251 A 1 
ATOM 1995 C CG1 . VAL A 1 251 ? 10.322  18.628  -34.020 1.00 87.95 251 A 1 
ATOM 1996 C CG2 . VAL A 1 251 ? 9.709   18.396  -31.623 1.00 86.90 251 A 1 
ATOM 1997 N N   . ASP A 1 252 ? 10.221  15.078  -30.845 1.00 97.04 252 A 1 
ATOM 1998 C CA  . ASP A 1 252 ? 10.684  14.348  -29.663 1.00 96.95 252 A 1 
ATOM 1999 C C   . ASP A 1 252 ? 9.605   13.443  -29.048 1.00 97.14 252 A 1 
ATOM 2000 O O   . ASP A 1 252 ? 8.428   13.480  -29.397 1.00 96.39 252 A 1 
ATOM 2001 C CB  . ASP A 1 252 ? 11.278  15.320  -28.620 1.00 95.87 252 A 1 
ATOM 2002 C CG  . ASP A 1 252 ? 10.307  16.357  -28.059 1.00 95.49 252 A 1 
ATOM 2003 O OD1 . ASP A 1 252 ? 9.094   16.253  -28.311 1.00 92.40 252 A 1 
ATOM 2004 O OD2 . ASP A 1 252 ? 10.765  17.270  -27.338 1.00 91.85 252 A 1 
ATOM 2005 N N   . GLU A 1 253 ? 10.043  12.598  -28.088 1.00 97.44 253 A 1 
ATOM 2006 C CA  . GLU A 1 253 ? 9.201   11.687  -27.314 1.00 97.48 253 A 1 
ATOM 2007 C C   . GLU A 1 253 ? 9.484   11.840  -25.811 1.00 97.43 253 A 1 
ATOM 2008 O O   . GLU A 1 253 ? 10.633  11.815  -25.363 1.00 95.97 253 A 1 
ATOM 2009 C CB  . GLU A 1 253 ? 9.414   10.229  -27.781 1.00 95.89 253 A 1 
ATOM 2010 C CG  . GLU A 1 253 ? 8.471   9.238   -27.085 1.00 92.10 253 A 1 
ATOM 2011 C CD  . GLU A 1 253 ? 8.777   7.750   -27.352 1.00 91.15 253 A 1 
ATOM 2012 O OE1 . GLU A 1 253 ? 9.465   7.125   -26.513 1.00 81.44 253 A 1 
ATOM 2013 O OE2 . GLU A 1 253 ? 8.230   7.149   -28.299 1.00 84.30 253 A 1 
ATOM 2014 N N   . ILE A 1 254 ? 8.422   11.929  -24.998 1.00 97.17 254 A 1 
ATOM 2015 C CA  . ILE A 1 254 ? 8.479   11.816  -23.537 1.00 96.84 254 A 1 
ATOM 2016 C C   . ILE A 1 254 ? 7.826   10.498  -23.140 1.00 96.96 254 A 1 
ATOM 2017 O O   . ILE A 1 254 ? 6.643   10.276  -23.375 1.00 96.69 254 A 1 
ATOM 2018 C CB  . ILE A 1 254 ? 7.807   13.020  -22.848 1.00 96.24 254 A 1 
ATOM 2019 C CG1 . ILE A 1 254 ? 8.507   14.342  -23.241 1.00 94.00 254 A 1 
ATOM 2020 C CG2 . ILE A 1 254 ? 7.815   12.830  -21.317 1.00 94.07 254 A 1 
ATOM 2021 C CD1 . ILE A 1 254 ? 7.768   15.599  -22.762 1.00 90.06 254 A 1 
ATOM 2022 N N   . ARG A 1 255 ? 8.589   9.620   -22.468 1.00 97.21 255 A 1 
ATOM 2023 C CA  . ARG A 1 255 ? 8.126   8.306   -22.020 1.00 97.11 255 A 1 
ATOM 2024 C C   . ARG A 1 255 ? 8.291   8.153   -20.512 1.00 97.25 255 A 1 
ATOM 2025 O O   . ARG A 1 255 ? 9.377   8.345   -19.970 1.00 96.11 255 A 1 
ATOM 2026 C CB  . ARG A 1 255 ? 8.877   7.226   -22.819 1.00 95.46 255 A 1 
ATOM 2027 C CG  . ARG A 1 255 ? 8.459   5.798   -22.453 1.00 91.56 255 A 1 
ATOM 2028 C CD  . ARG A 1 255 ? 9.225   4.761   -23.284 1.00 90.88 255 A 1 
ATOM 2029 N NE  . ARG A 1 255 ? 8.913   4.853   -24.728 1.00 86.19 255 A 1 
ATOM 2030 C CZ  . ARG A 1 255 ? 8.154   4.065   -25.466 1.00 84.23 255 A 1 
ATOM 2031 N NH1 . ARG A 1 255 ? 7.556   3.005   -25.000 1.00 75.53 255 A 1 
ATOM 2032 N NH2 . ARG A 1 255 ? 7.988   4.342   -26.723 1.00 75.70 255 A 1 
ATOM 2033 N N   . ILE A 1 256 ? 7.226   7.728   -19.840 1.00 97.35 256 A 1 
ATOM 2034 C CA  . ILE A 1 256 ? 7.279   7.266   -18.451 1.00 97.12 256 A 1 
ATOM 2035 C C   . ILE A 1 256 ? 6.994   5.767   -18.402 1.00 97.41 256 A 1 
ATOM 2036 O O   . ILE A 1 256 ? 6.138   5.267   -19.132 1.00 97.27 256 A 1 
ATOM 2037 C CB  . ILE A 1 256 ? 6.361   8.088   -17.522 1.00 96.60 256 A 1 
ATOM 2038 C CG1 . ILE A 1 256 ? 4.870   8.003   -17.921 1.00 95.11 256 A 1 
ATOM 2039 C CG2 . ILE A 1 256 ? 6.854   9.543   -17.486 1.00 94.37 256 A 1 
ATOM 2040 C CD1 . ILE A 1 256 ? 3.912   8.616   -16.891 1.00 94.25 256 A 1 
ATOM 2041 N N   . ARG A 1 257 ? 7.723   5.032   -17.540 1.00 97.47 257 A 1 
ATOM 2042 C CA  . ARG A 1 257 ? 7.649   3.572   -17.462 1.00 97.72 257 A 1 
ATOM 2043 C C   . ARG A 1 257 ? 7.687   3.075   -16.023 1.00 97.40 257 A 1 
ATOM 2044 O O   . ARG A 1 257 ? 8.573   3.440   -15.257 1.00 96.12 257 A 1 
ATOM 2045 C CB  . ARG A 1 257 ? 8.782   2.966   -18.309 1.00 97.29 257 A 1 
ATOM 2046 C CG  . ARG A 1 257 ? 8.896   1.435   -18.166 1.00 96.98 257 A 1 
ATOM 2047 C CD  . ARG A 1 257 ? 9.900   0.909   -19.183 1.00 95.76 257 A 1 
ATOM 2048 N NE  . ARG A 1 257 ? 10.133  -0.539  -19.075 1.00 91.80 257 A 1 
ATOM 2049 C CZ  . ARG A 1 257 ? 10.481  -1.318  -20.082 1.00 90.23 257 A 1 
ATOM 2050 N NH1 . ARG A 1 257 ? 10.611  -0.867  -21.296 1.00 83.13 257 A 1 
ATOM 2051 N NH2 . ARG A 1 257 ? 10.717  -2.585  -19.894 1.00 83.61 257 A 1 
ATOM 2052 N N   . HIS A 1 258 ? 6.786   2.151   -15.696 1.00 97.03 258 A 1 
ATOM 2053 C CA  . HIS A 1 258 ? 6.844   1.336   -14.491 1.00 96.70 258 A 1 
ATOM 2054 C C   . HIS A 1 258 ? 7.038   -0.137  -14.872 1.00 96.74 258 A 1 
ATOM 2055 O O   . HIS A 1 258 ? 6.328   -0.666  -15.725 1.00 96.41 258 A 1 
ATOM 2056 C CB  . HIS A 1 258 ? 5.582   1.554   -13.657 1.00 96.10 258 A 1 
ATOM 2057 C CG  . HIS A 1 258 ? 5.503   0.629   -12.471 1.00 95.27 258 A 1 
ATOM 2058 N ND1 . HIS A 1 258 ? 4.922   -0.623  -12.466 1.00 88.55 258 A 1 
ATOM 2059 C CD2 . HIS A 1 258 ? 6.019   0.841   -11.223 1.00 88.96 258 A 1 
ATOM 2060 C CE1 . HIS A 1 258 ? 5.082   -1.147  -11.236 1.00 89.58 258 A 1 
ATOM 2061 N NE2 . HIS A 1 258 ? 5.748   -0.290  -10.447 1.00 90.26 258 A 1 
ATOM 2062 N N   . SER A 1 259 ? 7.977   -0.816  -14.211 1.00 96.73 259 A 1 
ATOM 2063 C CA  . SER A 1 259 ? 8.254   -2.239  -14.426 1.00 96.53 259 A 1 
ATOM 2064 C C   . SER A 1 259 ? 8.267   -2.974  -13.092 1.00 96.18 259 A 1 
ATOM 2065 O O   . SER A 1 259 ? 9.168   -2.779  -12.272 1.00 94.96 259 A 1 
ATOM 2066 C CB  . SER A 1 259 ? 9.581   -2.406  -15.176 1.00 95.93 259 A 1 
ATOM 2067 O OG  . SER A 1 259 ? 9.833   -3.771  -15.450 1.00 88.51 259 A 1 
ATOM 2068 N N   . ALA A 1 260 ? 7.264   -3.816  -12.855 1.00 95.25 260 A 1 
ATOM 2069 C CA  . ALA A 1 260 ? 7.219   -4.682  -11.689 1.00 94.35 260 A 1 
ATOM 2070 C C   . ALA A 1 260 ? 8.241   -5.816  -11.849 1.00 94.37 260 A 1 
ATOM 2071 O O   . ALA A 1 260 ? 8.266   -6.507  -12.868 1.00 93.54 260 A 1 
ATOM 2072 C CB  . ALA A 1 260 ? 5.791   -5.212  -11.505 1.00 93.24 260 A 1 
ATOM 2073 N N   . LYS A 1 261 ? 9.066   -6.041  -10.813 1.00 94.49 261 A 1 
ATOM 2074 C CA  . LYS A 1 261 ? 10.021  -7.167  -10.803 1.00 93.56 261 A 1 
ATOM 2075 C C   . LYS A 1 261 ? 9.384   -8.470  -10.311 1.00 93.47 261 A 1 
ATOM 2076 O O   . LYS A 1 261 ? 9.784   -9.549  -10.721 1.00 90.91 261 A 1 
ATOM 2077 C CB  . LYS A 1 261 ? 11.253  -6.813  -9.957  1.00 92.66 261 A 1 
ATOM 2078 C CG  . LYS A 1 261 ? 12.058  -5.649  -10.554 1.00 90.98 261 A 1 
ATOM 2079 C CD  . LYS A 1 261 ? 13.340  -5.413  -9.745  1.00 85.62 261 A 1 
ATOM 2080 C CE  . LYS A 1 261 ? 14.145  -4.265  -10.363 1.00 81.46 261 A 1 
ATOM 2081 N NZ  . LYS A 1 261 ? 15.406  -4.021  -9.624  1.00 72.53 261 A 1 
ATOM 2082 N N   . ASN A 1 262 ? 8.429   -8.363  -9.393  1.00 91.93 262 A 1 
ATOM 2083 C CA  . ASN A 1 262 ? 7.708   -9.479  -8.781  1.00 91.47 262 A 1 
ATOM 2084 C C   . ASN A 1 262 ? 6.463   -8.960  -8.037  1.00 91.88 262 A 1 
ATOM 2085 O O   . ASN A 1 262 ? 6.185   -7.757  -8.022  1.00 90.66 262 A 1 
ATOM 2086 C CB  . ASN A 1 262 ? 8.681   -10.239 -7.850  1.00 90.01 262 A 1 
ATOM 2087 C CG  . ASN A 1 262 ? 9.294   -9.367  -6.776  1.00 89.73 262 A 1 
ATOM 2088 O OD1 . ASN A 1 262 ? 8.605   -8.654  -6.069  1.00 85.12 262 A 1 
ATOM 2089 N ND2 . ASN A 1 262 ? 10.595  -9.391  -6.615  1.00 84.29 262 A 1 
ATOM 2090 N N   . ARG A 1 263 ? 5.717   -9.865  -7.377  1.00 90.19 263 A 1 
ATOM 2091 C CA  . ARG A 1 263 ? 4.497   -9.533  -6.618  1.00 89.83 263 A 1 
ATOM 2092 C C   . ARG A 1 263 ? 4.754   -9.043  -5.186  1.00 91.96 263 A 1 
ATOM 2093 O O   . ARG A 1 263 ? 3.817   -8.580  -4.542  1.00 91.13 263 A 1 
ATOM 2094 C CB  . ARG A 1 263 ? 3.525   -10.721 -6.634  1.00 86.40 263 A 1 
ATOM 2095 C CG  . ARG A 1 263 ? 3.038   -11.050 -8.056  1.00 78.65 263 A 1 
ATOM 2096 C CD  . ARG A 1 263 ? 2.008   -12.182 -8.028  1.00 76.20 263 A 1 
ATOM 2097 N NE  . ARG A 1 263 ? 1.558   -12.528 -9.393  1.00 68.97 263 A 1 
ATOM 2098 C CZ  . ARG A 1 263 ? 0.559   -13.335 -9.706  1.00 63.69 263 A 1 
ATOM 2099 N NH1 . ARG A 1 263 ? -0.139  -13.956 -8.795  1.00 57.43 263 A 1 
ATOM 2100 N NH2 . ARG A 1 263 ? 0.247   -13.530 -10.958 1.00 55.41 263 A 1 
ATOM 2101 N N   . ARG A 1 264 ? 5.994   -9.101  -4.678  1.00 90.68 264 A 1 
ATOM 2102 C CA  . ARG A 1 264 ? 6.314   -8.682  -3.298  1.00 92.04 264 A 1 
ATOM 2103 C C   . ARG A 1 264 ? 5.982   -7.211  -3.056  1.00 93.25 264 A 1 
ATOM 2104 O O   . ARG A 1 264 ? 5.534   -6.867  -1.973  1.00 92.54 264 A 1 
ATOM 2105 C CB  . ARG A 1 264 ? 7.788   -8.950  -2.934  1.00 91.54 264 A 1 
ATOM 2106 C CG  . ARG A 1 264 ? 8.149   -10.442 -2.854  1.00 87.72 264 A 1 
ATOM 2107 C CD  . ARG A 1 264 ? 9.608   -10.659 -2.390  1.00 84.57 264 A 1 
ATOM 2108 N NE  . ARG A 1 264 ? 9.841   -10.257 -0.987  1.00 78.88 264 A 1 
ATOM 2109 C CZ  . ARG A 1 264 ? 9.785   -11.027 0.102   1.00 73.62 264 A 1 
ATOM 2110 N NH1 . ARG A 1 264 ? 9.447   -12.281 0.078   1.00 67.59 264 A 1 
ATOM 2111 N NH2 . ARG A 1 264 ? 10.087  -10.548 1.270   1.00 66.50 264 A 1 
ATOM 2112 N N   . GLY A 1 265 ? 6.128   -6.349  -4.070  1.00 92.60 265 A 1 
ATOM 2113 C CA  . GLY A 1 265 ? 5.758   -4.932  -3.965  1.00 91.94 265 A 1 
ATOM 2114 C C   . GLY A 1 265 ? 4.267   -4.697  -3.694  1.00 92.88 265 A 1 
ATOM 2115 O O   . GLY A 1 265 ? 3.930   -3.766  -2.973  1.00 92.08 265 A 1 
ATOM 2116 N N   . LEU A 1 266 ? 3.378   -5.555  -4.211  1.00 93.04 266 A 1 
ATOM 2117 C CA  . LEU A 1 266 ? 1.940   -5.507  -3.916  1.00 92.91 266 A 1 
ATOM 2118 C C   . LEU A 1 266 ? 1.662   -5.960  -2.477  1.00 94.11 266 A 1 
ATOM 2119 O O   . LEU A 1 266 ? 0.963   -5.276  -1.740  1.00 93.71 266 A 1 
ATOM 2120 C CB  . LEU A 1 266 ? 1.164   -6.397  -4.911  1.00 91.13 266 A 1 
ATOM 2121 C CG  . LEU A 1 266 ? 1.201   -5.936  -6.378  1.00 84.21 266 A 1 
ATOM 2122 C CD1 . LEU A 1 266 ? 0.669   -7.035  -7.297  1.00 78.31 266 A 1 
ATOM 2123 C CD2 . LEU A 1 266 ? 0.337   -4.695  -6.592  1.00 77.86 266 A 1 
ATOM 2124 N N   . ALA A 1 267 ? 2.250   -7.086  -2.068  1.00 94.66 267 A 1 
ATOM 2125 C CA  . ALA A 1 267 ? 2.082   -7.623  -0.722  1.00 94.97 267 A 1 
ATOM 2126 C C   . ALA A 1 267 ? 2.646   -6.678  0.351   1.00 94.97 267 A 1 
ATOM 2127 O O   . ALA A 1 267 ? 1.986   -6.436  1.357   1.00 94.54 267 A 1 
ATOM 2128 C CB  . ALA A 1 267 ? 2.734   -9.005  -0.687  1.00 95.05 267 A 1 
ATOM 2129 N N   . LEU A 1 268 ? 3.815   -6.067  0.109   1.00 91.82 268 A 1 
ATOM 2130 C CA  . LEU A 1 268 ? 4.390   -5.048  0.988   1.00 90.45 268 A 1 
ATOM 2131 C C   . LEU A 1 268 ? 3.436   -3.866  1.174   1.00 90.61 268 A 1 
ATOM 2132 O O   . LEU A 1 268 ? 3.190   -3.458  2.302   1.00 90.67 268 A 1 
ATOM 2133 C CB  . LEU A 1 268 ? 5.745   -4.591  0.420   1.00 89.61 268 A 1 
ATOM 2134 C CG  . LEU A 1 268 ? 6.407   -3.440  1.211   1.00 87.48 268 A 1 
ATOM 2135 C CD1 . LEU A 1 268 ? 6.711   -3.829  2.658   1.00 83.98 268 A 1 
ATOM 2136 C CD2 . LEU A 1 268 ? 7.715   -3.034  0.533   1.00 83.15 268 A 1 
ATOM 2137 N N   . GLY A 1 269 ? 2.861   -3.343  0.090   1.00 91.55 269 A 1 
ATOM 2138 C CA  . GLY A 1 269 ? 1.904   -2.242  0.190   1.00 90.96 269 A 1 
ATOM 2139 C C   . GLY A 1 269 ? 0.640   -2.610  0.967   1.00 91.91 269 A 1 
ATOM 2140 O O   . GLY A 1 269 ? 0.145   -1.785  1.728   1.00 91.95 269 A 1 
ATOM 2141 N N   . ALA A 1 270 ? 0.150   -3.854  0.860   1.00 94.67 270 A 1 
ATOM 2142 C CA  . ALA A 1 270 ? -0.982  -4.331  1.657   1.00 94.90 270 A 1 
ATOM 2143 C C   . ALA A 1 270 ? -0.646  -4.411  3.156   1.00 94.61 270 A 1 
ATOM 2144 O O   . ALA A 1 270 ? -1.450  -3.989  3.985   1.00 94.19 270 A 1 
ATOM 2145 C CB  . ALA A 1 270 ? -1.440  -5.683  1.101   1.00 95.53 270 A 1 
ATOM 2146 N N   . VAL A 1 271 ? 0.551   -4.875  3.520   1.00 92.82 271 A 1 
ATOM 2147 C CA  . VAL A 1 271 ? 1.016   -4.882  4.920   1.00 91.67 271 A 1 
ATOM 2148 C C   . VAL A 1 271 ? 1.213   -3.451  5.439   1.00 90.60 271 A 1 
ATOM 2149 O O   . VAL A 1 271 ? 0.765   -3.135  6.535   1.00 89.88 271 A 1 
ATOM 2150 C CB  . VAL A 1 271 ? 2.296   -5.726  5.083   1.00 91.85 271 A 1 
ATOM 2151 C CG1 . VAL A 1 271 ? 2.813   -5.702  6.527   1.00 90.86 271 A 1 
ATOM 2152 C CG2 . VAL A 1 271 ? 2.030   -7.197  4.732   1.00 90.10 271 A 1 
ATOM 2153 N N   . MET A 1 272 ? 1.789   -2.544  4.640   1.00 90.70 272 A 1 
ATOM 2154 C CA  . MET A 1 272 ? 1.903   -1.123  4.993   1.00 88.95 272 A 1 
ATOM 2155 C C   . MET A 1 272 ? 0.530   -0.464  5.196   1.00 88.99 272 A 1 
ATOM 2156 O O   . MET A 1 272 ? 0.362   0.330   6.117   1.00 88.38 272 A 1 
ATOM 2157 C CB  . MET A 1 272 ? 2.662   -0.361  3.899   1.00 87.87 272 A 1 
ATOM 2158 C CG  . MET A 1 272 ? 4.155   -0.688  3.856   1.00 84.99 272 A 1 
ATOM 2159 S SD  . MET A 1 272 ? 5.043   0.085   2.471   1.00 81.11 272 A 1 
ATOM 2160 C CE  . MET A 1 272 ? 4.847   1.841   2.886   1.00 72.39 272 A 1 
ATOM 2161 N N   . ALA A 1 273 ? -0.467  -0.802  4.380   1.00 91.42 273 A 1 
ATOM 2162 C CA  . ALA A 1 273 ? -1.838  -0.339  4.568   1.00 91.60 273 A 1 
ATOM 2163 C C   . ALA A 1 273 ? -2.433  -0.864  5.887   1.00 91.20 273 A 1 
ATOM 2164 O O   . ALA A 1 273 ? -3.079  -0.105  6.606   1.00 91.01 273 A 1 
ATOM 2165 C CB  . ALA A 1 273 ? -2.669  -0.754  3.352   1.00 92.81 273 A 1 
ATOM 2166 N N   . ALA A 1 274 ? -2.160  -2.122  6.254   1.00 94.02 274 A 1 
ATOM 2167 C CA  . ALA A 1 274 ? -2.567  -2.689  7.537   1.00 93.51 274 A 1 
ATOM 2168 C C   . ALA A 1 274 ? -1.930  -1.952  8.730   1.00 92.15 274 A 1 
ATOM 2169 O O   . ALA A 1 274 ? -2.619  -1.625  9.694   1.00 91.32 274 A 1 
ATOM 2170 C CB  . ALA A 1 274 ? -2.235  -4.187  7.538   1.00 94.58 274 A 1 
ATOM 2171 N N   . GLU A 1 275 ? -0.649  -1.612  8.650   1.00 91.54 275 A 1 
ATOM 2172 C CA  . GLU A 1 275 ? 0.035   -0.763  9.640   1.00 89.22 275 A 1 
ATOM 2173 C C   . GLU A 1 275 ? -0.595  0.638   9.706   1.00 88.85 275 A 1 
ATOM 2174 O O   . GLU A 1 275 ? -0.862  1.173   10.787  1.00 87.63 275 A 1 
ATOM 2175 C CB  . GLU A 1 275 ? 1.526   -0.652  9.279   1.00 87.88 275 A 1 
ATOM 2176 C CG  . GLU A 1 275 ? 2.278   -1.983  9.425   1.00 86.13 275 A 1 
ATOM 2177 C CD  . GLU A 1 275 ? 3.682   -1.969  8.799   1.00 86.43 275 A 1 
ATOM 2178 O OE1 . GLU A 1 275 ? 4.372   -3.009  8.861   1.00 80.78 275 A 1 
ATOM 2179 O OE2 . GLU A 1 275 ? 4.130   -0.956  8.211   1.00 81.81 275 A 1 
ATOM 2180 N N   . PHE A 1 276 ? -0.899  1.218   8.543   1.00 89.12 276 A 1 
ATOM 2181 C CA  . PHE A 1 276 ? -1.458  2.559   8.429   1.00 88.54 276 A 1 
ATOM 2182 C C   . PHE A 1 276 ? -2.860  2.683   9.028   1.00 88.93 276 A 1 
ATOM 2183 O O   . PHE A 1 276 ? -3.151  3.709   9.637   1.00 88.44 276 A 1 
ATOM 2184 C CB  . PHE A 1 276 ? -1.462  2.980   6.959   1.00 88.72 276 A 1 
ATOM 2185 C CG  . PHE A 1 276 ? -2.101  4.333   6.714   1.00 88.38 276 A 1 
ATOM 2186 C CD1 . PHE A 1 276 ? -3.424  4.415   6.236   1.00 86.58 276 A 1 
ATOM 2187 C CD2 . PHE A 1 276 ? -1.372  5.509   6.965   1.00 86.94 276 A 1 
ATOM 2188 C CE1 . PHE A 1 276 ? -4.008  5.671   5.994   1.00 86.48 276 A 1 
ATOM 2189 C CE2 . PHE A 1 276 ? -1.958  6.762   6.725   1.00 86.22 276 A 1 
ATOM 2190 C CZ  . PHE A 1 276 ? -3.274  6.846   6.239   1.00 87.74 276 A 1 
ATOM 2191 N N   . VAL A 1 277 ? -3.734  1.682   8.895   1.00 91.99 277 A 1 
ATOM 2192 C CA  . VAL A 1 277 ? -5.118  1.755   9.404   1.00 92.03 277 A 1 
ATOM 2193 C C   . VAL A 1 277 ? -5.229  1.702   10.927  1.00 91.13 277 A 1 
ATOM 2194 O O   . VAL A 1 277 ? -6.287  2.035   11.464  1.00 90.01 277 A 1 
ATOM 2195 C CB  . VAL A 1 277 ? -6.060  0.711   8.773   1.00 92.60 277 A 1 
ATOM 2196 C CG1 . VAL A 1 277 ? -6.208  0.930   7.271   1.00 89.96 277 A 1 
ATOM 2197 C CG2 . VAL A 1 277 ? -5.654  -0.733  9.055   1.00 89.46 277 A 1 
ATOM 2198 N N   . LYS A 1 278 ? -4.163  1.342   11.643  1.00 91.40 278 A 1 
ATOM 2199 C CA  . LYS A 1 278 ? -4.176  1.238   13.105  1.00 90.18 278 A 1 
ATOM 2200 C C   . LYS A 1 278 ? -4.618  2.557   13.747  1.00 90.48 278 A 1 
ATOM 2201 O O   . LYS A 1 278 ? -4.007  3.605   13.551  1.00 88.85 278 A 1 
ATOM 2202 C CB  . LYS A 1 278 ? -2.796  0.780   13.604  1.00 88.18 278 A 1 
ATOM 2203 C CG  . LYS A 1 278 ? -2.836  0.460   15.109  1.00 82.89 278 A 1 
ATOM 2204 C CD  . LYS A 1 278 ? -1.525  -0.187  15.569  1.00 78.54 278 A 1 
ATOM 2205 C CE  . LYS A 1 278 ? -1.625  -0.595  17.043  1.00 71.97 278 A 1 
ATOM 2206 N NZ  . LYS A 1 278 ? -0.480  -1.435  17.458  1.00 64.96 278 A 1 
ATOM 2207 N N   . GLY A 1 279 ? -5.701  2.502   14.530  1.00 90.44 279 A 1 
ATOM 2208 C CA  . GLY A 1 279 ? -6.283  3.663   15.212  1.00 90.19 279 A 1 
ATOM 2209 C C   . GLY A 1 279 ? -7.021  4.657   14.304  1.00 91.62 279 A 1 
ATOM 2210 O O   . GLY A 1 279 ? -7.490  5.682   14.800  1.00 89.92 279 A 1 
ATOM 2211 N N   . LYS A 1 280 ? -7.159  4.378   13.005  1.00 92.49 280 A 1 
ATOM 2212 C CA  . LYS A 1 280 ? -7.912  5.209   12.062  1.00 93.04 280 A 1 
ATOM 2213 C C   . LYS A 1 280 ? -9.324  4.673   11.846  1.00 94.23 280 A 1 
ATOM 2214 O O   . LYS A 1 280 ? -9.625  3.507   12.109  1.00 93.24 280 A 1 
ATOM 2215 C CB  . LYS A 1 280 ? -7.152  5.369   10.738  1.00 91.75 280 A 1 
ATOM 2216 C CG  . LYS A 1 280 ? -5.796  6.055   10.936  1.00 89.84 280 A 1 
ATOM 2217 C CD  . LYS A 1 280 ? -5.150  6.355   9.577   1.00 87.63 280 A 1 
ATOM 2218 C CE  . LYS A 1 280 ? -3.808  7.071   9.741   1.00 84.09 280 A 1 
ATOM 2219 N NZ  . LYS A 1 280 ? -2.781  6.200   10.364  1.00 78.37 280 A 1 
ATOM 2220 N N   . LYS A 1 281 ? -10.209 5.562   11.370  1.00 94.29 281 A 1 
ATOM 2221 C CA  . LYS A 1 281 ? -11.600 5.264   11.028  1.00 94.47 281 A 1 
ATOM 2222 C C   . LYS A 1 281 ? -11.950 5.858   9.669   1.00 95.04 281 A 1 
ATOM 2223 O O   . LYS A 1 281 ? -11.323 6.827   9.241   1.00 93.50 281 A 1 
ATOM 2224 C CB  . LYS A 1 281 ? -12.535 5.791   12.134  1.00 93.21 281 A 1 
ATOM 2225 C CG  . LYS A 1 281 ? -12.378 5.066   13.486  1.00 90.79 281 A 1 
ATOM 2226 C CD  . LYS A 1 281 ? -12.714 3.574   13.362  1.00 87.89 281 A 1 
ATOM 2227 C CE  . LYS A 1 281 ? -12.747 2.833   14.692  1.00 84.39 281 A 1 
ATOM 2228 N NZ  . LYS A 1 281 ? -13.238 1.448   14.463  1.00 76.48 281 A 1 
ATOM 2229 N N   . GLY A 1 282 ? -12.963 5.293   9.025   1.00 94.72 282 A 1 
ATOM 2230 C CA  . GLY A 1 282 ? -13.438 5.750   7.728   1.00 94.77 282 A 1 
ATOM 2231 C C   . GLY A 1 282 ? -12.947 4.897   6.558   1.00 95.78 282 A 1 
ATOM 2232 O O   . GLY A 1 282 ? -12.395 3.810   6.726   1.00 95.01 282 A 1 
ATOM 2233 N N   . PHE A 1 283 ? -13.210 5.414   5.367   1.00 95.53 283 A 1 
ATOM 2234 C CA  . PHE A 1 283 ? -12.801 4.822   4.100   1.00 95.24 283 A 1 
ATOM 2235 C C   . PHE A 1 283 ? -11.467 5.439   3.677   1.00 94.82 283 A 1 
ATOM 2236 O O   . PHE A 1 283 ? -11.412 6.636   3.396   1.00 93.16 283 A 1 
ATOM 2237 C CB  . PHE A 1 283 ? -13.915 5.043   3.069   1.00 94.34 283 A 1 
ATOM 2238 C CG  . PHE A 1 283 ? -13.788 4.173   1.837   1.00 93.87 283 A 1 
ATOM 2239 C CD1 . PHE A 1 283 ? -12.750 4.382   0.916   1.00 90.86 283 A 1 
ATOM 2240 C CD2 . PHE A 1 283 ? -14.709 3.130   1.625   1.00 90.93 283 A 1 
ATOM 2241 C CE1 . PHE A 1 283 ? -12.621 3.544   -0.200  1.00 89.18 283 A 1 
ATOM 2242 C CE2 . PHE A 1 283 ? -14.584 2.298   0.504   1.00 89.12 283 A 1 
ATOM 2243 C CZ  . PHE A 1 283 ? -13.536 2.501   -0.407  1.00 90.02 283 A 1 
ATOM 2244 N N   . LEU A 1 284 ? -10.411 4.645   3.656   1.00 95.10 284 A 1 
ATOM 2245 C CA  . LEU A 1 284 ? -9.029  5.063   3.426   1.00 95.16 284 A 1 
ATOM 2246 C C   . LEU A 1 284 ? -8.495  4.478   2.113   1.00 95.23 284 A 1 
ATOM 2247 O O   . LEU A 1 284 ? -8.991  3.467   1.609   1.00 94.43 284 A 1 
ATOM 2248 C CB  . LEU A 1 284 ? -8.170  4.635   4.632   1.00 95.26 284 A 1 
ATOM 2249 C CG  . LEU A 1 284 ? -8.631  5.181   5.995   1.00 94.32 284 A 1 
ATOM 2250 C CD1 . LEU A 1 284 ? -7.866  4.482   7.116   1.00 91.20 284 A 1 
ATOM 2251 C CD2 . LEU A 1 284 ? -8.401  6.684   6.122   1.00 90.76 284 A 1 
ATOM 2252 N N   . SER A 1 285 ? -7.465  5.112   1.563   1.00 93.63 285 A 1 
ATOM 2253 C CA  . SER A 1 285 ? -6.863  4.763   0.276   1.00 92.89 285 A 1 
ATOM 2254 C C   . SER A 1 285 ? -5.338  4.935   0.276   1.00 93.02 285 A 1 
ATOM 2255 O O   . SER A 1 285 ? -4.739  5.427   1.233   1.00 92.06 285 A 1 
ATOM 2256 C CB  . SER A 1 285 ? -7.495  5.642   -0.808  1.00 91.47 285 A 1 
ATOM 2257 O OG  . SER A 1 285 ? -7.051  6.976   -0.679  1.00 88.35 285 A 1 
ATOM 2258 N N   . MET A 1 286 ? -4.688  4.566   -0.825  1.00 92.09 286 A 1 
ATOM 2259 C CA  . MET A 1 286 ? -3.249  4.798   -1.009  1.00 91.13 286 A 1 
ATOM 2260 C C   . MET A 1 286 ? -2.883  6.287   -0.981  1.00 89.81 286 A 1 
ATOM 2261 O O   . MET A 1 286 ? -1.785  6.612   -0.538  1.00 87.64 286 A 1 
ATOM 2262 C CB  . MET A 1 286 ? -2.763  4.179   -2.330  1.00 90.82 286 A 1 
ATOM 2263 C CG  . MET A 1 286 ? -2.812  2.651   -2.337  1.00 89.42 286 A 1 
ATOM 2264 S SD  . MET A 1 286 ? -1.748  1.793   -1.141  1.00 89.59 286 A 1 
ATOM 2265 C CE  . MET A 1 286 ? -0.111  2.142   -1.825  1.00 83.61 286 A 1 
ATOM 2266 N N   . ASN A 1 287 ? -3.779  7.190   -1.400  1.00 90.89 287 A 1 
ATOM 2267 C CA  . ASN A 1 287 ? -3.534  8.636   -1.338  1.00 89.43 287 A 1 
ATOM 2268 C C   . ASN A 1 287 ? -3.426  9.120   0.111   1.00 90.13 287 A 1 
ATOM 2269 O O   . ASN A 1 287 ? -2.535  9.897   0.418   1.00 88.40 287 A 1 
ATOM 2270 C CB  . ASN A 1 287 ? -4.645  9.388   -2.084  1.00 87.27 287 A 1 
ATOM 2271 C CG  . ASN A 1 287 ? -4.644  9.154   -3.584  1.00 81.51 287 A 1 
ATOM 2272 O OD1 . ASN A 1 287 ? -3.687  8.739   -4.208  1.00 75.83 287 A 1 
ATOM 2273 N ND2 . ASN A 1 287 ? -5.749  9.422   -4.236  1.00 74.00 287 A 1 
ATOM 2274 N N   . ASP A 1 288 ? -4.272  8.603   1.011   1.00 89.62 288 A 1 
ATOM 2275 C CA  . ASP A 1 288 ? -4.232  8.948   2.439   1.00 89.63 288 A 1 
ATOM 2276 C C   . ASP A 1 288 ? -2.964  8.419   3.130   1.00 90.00 288 A 1 
ATOM 2277 O O   . ASP A 1 288 ? -2.513  8.978   4.130   1.00 88.05 288 A 1 
ATOM 2278 C CB  . ASP A 1 288 ? -5.463  8.364   3.148   1.00 90.09 288 A 1 
ATOM 2279 C CG  . ASP A 1 288 ? -6.783  8.741   2.475   1.00 90.08 288 A 1 
ATOM 2280 O OD1 . ASP A 1 288 ? -7.182  9.915   2.564   1.00 86.06 288 A 1 
ATOM 2281 O OD2 . ASP A 1 288 ? -7.377  7.831   1.843   1.00 86.45 288 A 1 
ATOM 2282 N N   . MET A 1 289 ? -2.405  7.314   2.633   1.00 87.90 289 A 1 
ATOM 2283 C CA  . MET A 1 289 ? -1.209  6.688   3.193   1.00 87.33 289 A 1 
ATOM 2284 C C   . MET A 1 289 ? 0.094   7.291   2.660   1.00 85.49 289 A 1 
ATOM 2285 O O   . MET A 1 289 ? 1.073   7.350   3.400   1.00 82.58 289 A 1 
ATOM 2286 C CB  . MET A 1 289 ? -1.262  5.177   2.914   1.00 86.79 289 A 1 
ATOM 2287 C CG  . MET A 1 289 ? -0.126  4.416   3.609   1.00 84.87 289 A 1 
ATOM 2288 S SD  . MET A 1 289 ? -0.148  2.622   3.360   1.00 84.58 289 A 1 
ATOM 2289 C CE  . MET A 1 289 ? 0.467   2.522   1.663   1.00 78.79 289 A 1 
ATOM 2290 N N   . LEU A 1 290 ? 0.137   7.669   1.388   1.00 84.96 290 A 1 
ATOM 2291 C CA  . LEU A 1 290 ? 1.373   8.057   0.697   1.00 81.44 290 A 1 
ATOM 2292 C C   . LEU A 1 290 ? 1.577   9.573   0.582   1.00 78.36 290 A 1 
ATOM 2293 O O   . LEU A 1 290 ? 2.708   9.971   0.335   1.00 72.82 290 A 1 
ATOM 2294 C CB  . LEU A 1 290 ? 1.436   7.367   -0.679  1.00 81.13 290 A 1 
ATOM 2295 C CG  . LEU A 1 290 ? 1.504   5.829   -0.639  1.00 78.88 290 A 1 
ATOM 2296 C CD1 . LEU A 1 290 ? 1.491   5.275   -2.063  1.00 75.42 290 A 1 
ATOM 2297 C CD2 . LEU A 1 290 ? 2.771   5.303   0.041   1.00 75.72 290 A 1 
ATOM 2298 N N   . ASP A 1 291 ? 0.532   10.384  0.790   1.00 78.17 291 A 1 
ATOM 2299 C CA  . ASP A 1 291 ? 0.567   11.858  0.849   1.00 76.37 291 A 1 
ATOM 2300 C C   . ASP A 1 291 ? 1.353   12.507  -0.319  1.00 75.65 291 A 1 
ATOM 2301 O O   . ASP A 1 291 ? 2.387   13.145  -0.119  1.00 69.89 291 A 1 
ATOM 2302 C CB  . ASP A 1 291 ? 1.037   12.299  2.254   1.00 71.70 291 A 1 
ATOM 2303 C CG  . ASP A 1 291 ? 0.737   13.771  2.578   1.00 64.92 291 A 1 
ATOM 2304 O OD1 . ASP A 1 291 ? -0.278  14.294  2.060   1.00 60.15 291 A 1 
ATOM 2305 O OD2 . ASP A 1 291 ? 1.461   14.335  3.430   1.00 58.10 291 A 1 
ATOM 2306 N N   . PHE A 1 292 ? 0.902   12.250  -1.548  1.00 78.13 292 A 1 
ATOM 2307 C CA  . PHE A 1 292 ? 1.539   12.750  -2.783  1.00 75.41 292 A 1 
ATOM 2308 C C   . PHE A 1 292 ? 1.208   14.198  -3.156  1.00 68.19 292 A 1 
ATOM 2309 O O   . PHE A 1 292 ? 0.040   14.601  -2.982  1.00 62.42 292 A 1 
ATOM 2310 C CB  . PHE A 1 292 ? 1.185   11.861  -3.978  1.00 73.60 292 A 1 
ATOM 2311 C CG  . PHE A 1 292 ? 1.767   10.464  -3.977  1.00 76.54 292 A 1 
ATOM 2312 C CD1 . PHE A 1 292 ? 3.153   10.268  -3.809  1.00 74.38 292 A 1 
ATOM 2313 C CD2 . PHE A 1 292 ? 0.925   9.356   -4.188  1.00 74.17 292 A 1 
ATOM 2314 C CE1 . PHE A 1 292 ? 3.688   8.967   -3.839  1.00 72.54 292 A 1 
ATOM 2315 C CE2 . PHE A 1 292 ? 1.463   8.059   -4.223  1.00 74.85 292 A 1 
ATOM 2316 C CZ  . PHE A 1 292 ? 2.843   7.865   -4.046  1.00 72.28 292 A 1 
ATOM 2317 O OXT . PHE A 1 292 ? 2.151   14.839  -3.680  1.00 70.00 292 A 1 
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