# 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_if06387
#
_entry.id if06387
#
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" 
"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 LYS 2   
1 n PHE 3   
1 n VAL 4   
1 n PRO 5   
1 n LYS 6   
1 n SER 7   
1 n GLY 8   
1 n ILE 9   
1 n LEU 10  
1 n GLU 11  
1 n GLN 12  
1 n ILE 13  
1 n ARG 14  
1 n LEU 15  
1 n THR 16  
1 n VAL 17  
1 n ARG 18  
1 n ASN 19  
1 n LYS 20  
1 n GLU 21  
1 n MET 22  
1 n MET 23  
1 n GLU 24  
1 n ASN 25  
1 n LEU 26  
1 n PRO 27  
1 n PRO 28  
1 n LEU 29  
1 n THR 30  
1 n GLU 31  
1 n ILE 32  
1 n ASP 33  
1 n MET 34  
1 n VAL 35  
1 n ILE 36  
1 n ARG 37  
1 n LEU 38  
1 n ALA 39  
1 n LEU 40  
1 n GLY 41  
1 n PHE 42  
1 n ALA 43  
1 n ALA 44  
1 n GLY 45  
1 n ALA 46  
1 n VAL 47  
1 n ILE 48  
1 n GLY 49  
1 n PHE 50  
1 n GLU 51  
1 n ARG 52  
1 n SER 53  
1 n SER 54  
1 n ARG 55  
1 n HIS 56  
1 n GLN 57  
1 n VAL 58  
1 n ALA 59  
1 n GLY 60  
1 n LEU 61  
1 n ARG 62  
1 n THR 63  
1 n HIS 64  
1 n ILE 65  
1 n LEU 66  
1 n ILE 67  
1 n ALA 68  
1 n THR 69  
1 n GLY 70  
1 n SER 71  
1 n THR 72  
1 n LEU 73  
1 n LEU 74  
1 n MET 75  
1 n LEU 76  
1 n LEU 77  
1 n SER 78  
1 n ILE 79  
1 n TRP 80  
1 n LEU 81  
1 n PRO 82  
1 n ARG 83  
1 n GLU 84  
1 n PHE 85  
1 n SER 86  
1 n SER 87  
1 n MET 88  
1 n LYS 89  
1 n ASN 90  
1 n GLY 91  
1 n ASP 92  
1 n PRO 93  
1 n GLY 94  
1 n ARG 95  
1 n ILE 96  
1 n ALA 97  
1 n ALA 98  
1 n GLN 99  
1 n VAL 100 
1 n VAL 101 
1 n SER 102 
1 n GLY 103 
1 n ILE 104 
1 n GLY 105 
1 n PHE 106 
1 n LEU 107 
1 n GLY 108 
1 n ALA 109 
1 n GLY 110 
1 n ALA 111 
1 n ILE 112 
1 n VAL 113 
1 n ARG 114 
1 n LEU 115 
1 n GLY 116 
1 n ASN 117 
1 n ASN 118 
1 n ILE 119 
1 n ARG 120 
1 n GLY 121 
1 n LEU 122 
1 n THR 123 
1 n THR 124 
1 n ALA 125 
1 n ALA 126 
1 n SER 127 
1 n LEU 128 
1 n TRP 129 
1 n LEU 130 
1 n ILE 131 
1 n ALA 132 
1 n ALA 133 
1 n VAL 134 
1 n GLY 135 
1 n LEU 136 
1 n THR 137 
1 n ILE 138 
1 n GLY 139 
1 n ALA 140 
1 n GLY 141 
1 n MET 142 
1 n PHE 143 
1 n VAL 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n ALA 148 
1 n ALA 149 
1 n GLU 150 
1 n LEU 151 
1 n LEU 152 
1 n SER 153 
1 n LEU 154 
1 n ILE 155 
1 n THR 156 
1 n LEU 157 
1 n PHE 158 
1 n VAL 159 
1 n LEU 160 
1 n ASP 161 
1 n PHE 162 
1 n VAL 163 
1 n GLU 164 
1 n LYS 165 
1 n ARG 166 
1 n PHE 167 
1 n PHE 168 
1 n PRO 169 
1 n SER 170 
1 n GLU 171 
1 n ARG 172 
1 n ASN 173 
1 n LYS 174 
1 n VAL 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n HIS 179 
1 n TYR 180 
1 n LYS 181 
1 n ASN 182 
1 n SER 183 
1 n SER 184 
1 n PRO 185 
1 n ASP 186 
1 n THR 187 
1 n SER 188 
1 n THR 189 
1 n VAL 190 
1 n LEU 191 
1 n GLU 192 
1 n THR 193 
1 n LEU 194 
1 n LYS 195 
1 n ASN 196 
1 n PHE 197 
1 n GLY 198 
1 n ILE 199 
1 n ARG 200 
1 n PRO 201 
1 n GLN 202 
1 n SER 203 
1 n MET 204 
1 n ASP 205 
1 n VAL 206 
1 n ASN 207 
1 n GLN 208 
1 n SER 209 
1 n ALA 210 
1 n GLY 211 
1 n LYS 212 
1 n GLY 213 
1 n THR 214 
1 n ARG 215 
1 n LEU 216 
1 n ARG 217 
1 n VAL 218 
1 n LEU 219 
1 n VAL 220 
1 n SER 221 
1 n ILE 222 
1 n PRO 223 
1 n ASP 224 
1 n SER 225 
1 n THR 226 
1 n ASP 227 
1 n ILE 228 
1 n PRO 229 
1 n SER 230 
1 n LEU 231 
1 n ALA 232 
1 n ARG 233 
1 n VAL 234 
1 n LEU 235 
1 n LYS 236 
1 n LYS 237 
1 n GLU 238 
1 n GLY 239 
1 n LYS 240 
1 n VAL 241 
1 n GLY 242 
1 n ARG 243 
1 n VAL 244 
1 n GLU 245 
1 n ILE 246 
1 n LYS 247 
1 n GLU 248 
1 n LYS 249 
1 n TYR 250 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:46:53)"
_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 73.95
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
#
_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   ? -5.550  -10.717 -43.294 1.00 54.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.570  -11.704 -42.863 1.00 65.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.842  -12.987 -42.462 1.00 67.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.325  -13.670 -43.337 1.00 62.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.574  -11.966 -44.009 1.00 62.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.972  -11.427 -43.705 1.00 59.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.030 -11.463 -45.174 1.00 55.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.648 -11.127 -44.439 1.00 50.82 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.689  -13.271 -41.165 1.00 61.34 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -5.091  -14.545 -40.714 1.00 65.69 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -6.136  -15.647 -40.882 1.00 64.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -7.203  -15.581 -40.272 1.00 60.78 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.583  -14.455 -39.264 1.00 62.97 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.173  -13.844 -39.167 1.00 58.74 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -2.658  -13.840 -37.713 1.00 56.40 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.214  -13.327 -37.644 1.00 52.31 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -0.696  -13.297 -36.252 1.00 45.12 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -5.836  -16.616 -41.732 1.00 63.10 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -6.659  -17.795 -41.980 1.00 64.71 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -6.606  -18.684 -40.723 1.00 64.37 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -5.579  -19.294 -40.436 1.00 60.66 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -6.112  -18.492 -43.244 1.00 61.22 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -7.149  -19.207 -44.091 1.00 57.38 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -7.381  -20.587 -43.933 1.00 53.63 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -7.841  -18.492 -45.088 1.00 54.38 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -8.298  -21.247 -44.770 1.00 48.95 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -8.761  -19.153 -45.923 1.00 50.09 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -8.986  -20.530 -45.769 1.00 50.52 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? -7.686  -18.689 -39.924 1.00 65.72 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? -7.811  -19.608 -38.782 1.00 68.45 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? -8.213  -20.970 -39.350 1.00 68.67 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? -9.244  -21.048 -40.025 1.00 65.71 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? -8.831  -19.101 -37.742 1.00 64.65 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? -8.926  -20.061 -36.548 1.00 58.01 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? -8.430  -17.724 -37.200 1.00 59.86 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -7.433  -22.039 -39.133 1.00 69.29 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -7.763  -23.349 -39.676 1.00 75.05 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -9.089  -23.850 -39.085 1.00 76.50 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -9.340  -23.693 -37.887 1.00 72.69 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -6.560  -24.248 -39.347 1.00 70.13 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -5.905  -23.568 -38.146 1.00 65.45 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -6.192  -22.087 -38.375 1.00 69.13 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -9.937  -24.473 -39.912 1.00 74.33 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -11.268 -25.006 -39.530 1.00 76.10 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -11.231 -25.906 -38.277 1.00 76.33 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -12.199 -25.922 -37.519 1.00 74.29 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -11.891 -25.789 -40.711 1.00 72.76 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -12.741 -24.924 -41.655 1.00 69.11 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -13.375 -25.781 -42.768 1.00 66.16 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -14.347 -24.966 -43.635 1.00 61.99 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -14.959 -25.783 -44.720 1.00 54.57 6   A 1 
ATOM 52   N N   . SER A 1 7   ? -10.106 -26.598 -38.023 1.00 78.20 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? -9.876  -27.403 -36.820 1.00 80.79 7   A 1 
ATOM 54   C C   . SER A 1 7   ? -9.885  -26.563 -35.536 1.00 80.90 7   A 1 
ATOM 55   O O   . SER A 1 7   ? -10.513 -26.963 -34.560 1.00 76.21 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? -8.544  -28.154 -36.947 1.00 78.81 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? -7.499  -27.257 -37.280 1.00 71.96 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -9.281  -25.372 -35.542 1.00 78.90 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -9.247  -24.476 -34.376 1.00 81.65 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -10.614 -23.883 -34.020 1.00 83.09 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -10.924 -23.697 -32.846 1.00 79.56 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -11.478 -23.643 -35.020 1.00 76.19 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -12.856 -23.162 -34.800 1.00 77.58 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -13.711 -24.265 -34.157 1.00 78.89 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -14.436 -24.002 -33.198 1.00 78.95 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -13.472 -22.644 -36.119 1.00 75.88 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -12.650 -21.456 -36.667 1.00 71.64 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -14.944 -22.233 -35.916 1.00 70.32 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -13.086 -20.962 -38.048 1.00 65.89 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -13.590 -25.507 -34.629 1.00 81.14 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -14.306 -26.654 -34.052 1.00 80.70 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -13.871 -26.944 -32.608 1.00 81.12 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -14.704 -27.291 -31.772 1.00 82.39 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -14.089 -27.888 -34.944 1.00 81.29 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -14.859 -27.841 -36.276 1.00 76.15 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -14.374 -28.965 -37.191 1.00 68.48 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -16.368 -28.024 -36.061 1.00 73.18 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -12.591 -26.764 -32.297 1.00 72.17 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? -12.055 -26.929 -30.946 1.00 72.82 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -12.535 -25.823 -29.997 1.00 72.57 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -12.980 -26.120 -28.889 1.00 73.63 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? -10.532 -27.022 -31.053 1.00 73.21 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? -9.893  -27.550 -29.763 1.00 67.46 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? -8.425  -27.958 -29.973 1.00 63.09 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? -7.900  -28.638 -29.063 1.00 56.64 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? -7.855  -27.612 -31.033 1.00 59.76 11  A 1 
ATOM 87   N N   . GLN A 1 12  ? -12.584 -24.565 -30.448 1.00 76.82 12  A 1 
ATOM 88   C CA  . GLN A 1 12  ? -13.178 -23.467 -29.668 1.00 76.14 12  A 1 
ATOM 89   C C   . GLN A 1 12  ? -14.679 -23.664 -29.417 1.00 78.92 12  A 1 
ATOM 90   O O   . GLN A 1 12  ? -15.147 -23.415 -28.304 1.00 79.28 12  A 1 
ATOM 91   C CB  . GLN A 1 12  ? -12.955 -22.113 -30.351 1.00 73.23 12  A 1 
ATOM 92   C CG  . GLN A 1 12  ? -11.527 -21.587 -30.139 1.00 65.63 12  A 1 
ATOM 93   C CD  . GLN A 1 12  ? -11.482 -20.071 -29.939 1.00 61.13 12  A 1 
ATOM 94   O OE1 . GLN A 1 12  ? -12.405 -19.328 -30.225 1.00 57.34 12  A 1 
ATOM 95   N NE2 . GLN A 1 12  ? -10.394 -19.553 -29.408 1.00 52.58 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? -15.429 -24.137 -30.407 1.00 73.95 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? -16.855 -24.459 -30.237 1.00 73.50 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? -17.020 -25.589 -29.215 1.00 75.65 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? -17.823 -25.450 -28.295 1.00 77.16 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? -17.514 -24.777 -31.596 1.00 75.36 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? -17.582 -23.495 -32.462 1.00 73.58 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? -18.934 -25.347 -31.407 1.00 71.17 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? -17.908 -23.760 -33.936 1.00 68.25 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? -16.223 -26.666 -29.288 1.00 75.44 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? -16.255 -27.762 -28.300 1.00 73.32 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? -15.920 -27.288 -26.888 1.00 73.60 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? -16.601 -27.681 -25.949 1.00 77.74 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? -15.296 -28.891 -28.698 1.00 75.58 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? -15.891 -29.809 -29.769 1.00 70.06 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? -14.893 -30.932 -30.072 1.00 69.35 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? -15.373 -31.809 -31.157 1.00 61.53 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? -14.764 -32.889 -31.611 1.00 55.91 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? -13.638 -33.311 -31.097 1.00 49.86 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? -15.276 -33.572 -32.598 1.00 50.58 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -14.912 -26.437 -26.726 1.00 79.57 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -14.560 -25.856 -25.425 1.00 76.70 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -15.686 -24.974 -24.875 1.00 77.02 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -16.002 -25.062 -23.689 1.00 75.57 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -13.253 -25.054 -25.557 1.00 76.67 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -11.994 -25.929 -25.710 1.00 70.04 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -10.803 -25.053 -26.079 1.00 64.27 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -11.657 -26.667 -24.410 1.00 68.47 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -16.329 -24.180 -25.731 1.00 77.22 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -17.451 -23.309 -25.344 1.00 75.68 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -18.674 -24.126 -24.925 1.00 76.35 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -19.263 -23.844 -23.883 1.00 74.90 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -17.827 -22.354 -26.484 1.00 73.89 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -16.693 -21.629 -26.903 1.00 66.93 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -18.863 -21.322 -26.056 1.00 65.74 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -19.022 -25.170 -25.677 1.00 78.68 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -20.126 -26.089 -25.345 1.00 76.53 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -19.826 -26.836 -24.043 1.00 76.04 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -20.654 -26.818 -23.140 1.00 74.94 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -20.410 -27.055 -26.512 1.00 76.86 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -21.427 -28.140 -26.141 1.00 69.66 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -20.985 -26.293 -27.713 1.00 71.06 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? -18.623 -27.383 -23.880 1.00 79.90 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? -18.210 -28.076 -22.648 1.00 75.77 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? -18.234 -27.159 -21.424 1.00 74.24 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? -18.678 -27.574 -20.357 1.00 74.21 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? -16.816 -28.687 -22.852 1.00 76.26 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? -16.456 -29.659 -21.716 1.00 70.00 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? -15.075 -30.287 -21.928 1.00 68.73 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? -13.988 -29.350 -21.587 1.00 60.66 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? -12.689 -29.598 -21.673 1.00 56.30 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? -12.234 -30.720 -22.154 1.00 51.85 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? -11.826 -28.715 -21.259 1.00 51.02 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? -17.788 -25.920 -21.554 1.00 75.21 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? -17.847 -24.944 -20.464 1.00 70.64 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? -19.291 -24.565 -20.113 1.00 68.78 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? -19.598 -24.382 -18.938 1.00 67.61 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? -17.027 -23.697 -20.840 1.00 68.58 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? -15.527 -23.904 -20.751 1.00 64.44 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? -15.007 -24.892 -20.259 1.00 58.47 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? -14.765 -22.937 -21.206 1.00 58.56 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? -20.177 -24.490 -21.109 1.00 73.92 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? -21.604 -24.226 -20.894 1.00 71.02 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? -22.290 -25.397 -20.172 1.00 70.44 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? -22.959 -25.157 -19.171 1.00 68.09 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? -22.253 -23.890 -22.238 1.00 68.58 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? -23.648 -23.306 -22.028 1.00 64.10 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? -24.323 -22.995 -23.360 1.00 61.10 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? -25.734 -22.493 -23.054 1.00 55.52 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? -26.572 -22.432 -24.268 1.00 49.72 20  A 1 
ATOM 165  N N   . GLU A 1 21  ? -22.039 -26.632 -20.587 1.00 69.79 21  A 1 
ATOM 166  C CA  . GLU A 1 21  ? -22.538 -27.847 -19.923 1.00 70.28 21  A 1 
ATOM 167  C C   . GLU A 1 21  ? -21.988 -27.995 -18.495 1.00 68.21 21  A 1 
ATOM 168  O O   . GLU A 1 21  ? -22.714 -28.375 -17.577 1.00 65.56 21  A 1 
ATOM 169  C CB  . GLU A 1 21  ? -22.139 -29.081 -20.750 1.00 69.48 21  A 1 
ATOM 170  C CG  . GLU A 1 21  ? -22.940 -29.222 -22.052 1.00 63.94 21  A 1 
ATOM 171  C CD  . GLU A 1 21  ? -22.446 -30.381 -22.936 1.00 59.58 21  A 1 
ATOM 172  O OE1 . GLU A 1 21  ? -23.102 -30.635 -23.972 1.00 54.73 21  A 1 
ATOM 173  O OE2 . GLU A 1 21  ? -21.384 -30.971 -22.623 1.00 56.25 21  A 1 
ATOM 174  N N   . MET A 1 22  ? -20.724 -27.649 -18.252 1.00 73.23 22  A 1 
ATOM 175  C CA  . MET A 1 22  ? -20.170 -27.622 -16.895 1.00 70.39 22  A 1 
ATOM 176  C C   . MET A 1 22  ? -20.831 -26.558 -16.008 1.00 69.42 22  A 1 
ATOM 177  O O   . MET A 1 22  ? -21.010 -26.799 -14.821 1.00 66.54 22  A 1 
ATOM 178  C CB  . MET A 1 22  ? -18.654 -27.393 -16.911 1.00 68.35 22  A 1 
ATOM 179  C CG  . MET A 1 22  ? -17.876 -28.636 -17.369 1.00 62.81 22  A 1 
ATOM 180  S SD  . MET A 1 22  ? -16.312 -28.924 -16.499 1.00 55.62 22  A 1 
ATOM 181  C CE  . MET A 1 22  ? -15.473 -27.336 -16.695 1.00 50.37 22  A 1 
ATOM 182  N N   . MET A 1 23  ? -21.205 -25.397 -16.554 1.00 66.55 23  A 1 
ATOM 183  C CA  . MET A 1 23  ? -21.909 -24.359 -15.789 1.00 65.31 23  A 1 
ATOM 184  C C   . MET A 1 23  ? -23.370 -24.714 -15.486 1.00 66.46 23  A 1 
ATOM 185  O O   . MET A 1 23  ? -23.859 -24.333 -14.424 1.00 63.00 23  A 1 
ATOM 186  C CB  . MET A 1 23  ? -21.836 -23.005 -16.496 1.00 61.47 23  A 1 
ATOM 187  C CG  . MET A 1 23  ? -20.446 -22.366 -16.385 1.00 55.86 23  A 1 
ATOM 188  S SD  . MET A 1 23  ? -20.462 -20.557 -16.263 1.00 50.81 23  A 1 
ATOM 189  C CE  . MET A 1 23  ? -21.318 -20.087 -17.790 1.00 47.00 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? -24.055 -25.434 -16.378 1.00 61.46 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? -25.433 -25.917 -16.164 1.00 63.72 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? -25.509 -27.058 -15.132 1.00 65.18 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? -26.496 -27.156 -14.409 1.00 62.36 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? -26.060 -26.335 -17.510 1.00 60.83 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? -26.556 -25.115 -18.311 1.00 55.05 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? -27.134 -25.447 -19.702 1.00 51.73 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? -27.607 -24.487 -20.366 1.00 48.74 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? -27.047 -26.610 -20.141 1.00 47.45 24  A 1 
ATOM 199  N N   . ASN A 1 25  ? -24.450 -27.868 -14.978 1.00 68.07 25  A 1 
ATOM 200  C CA  . ASN A 1 25  ? -24.407 -29.003 -14.044 1.00 69.12 25  A 1 
ATOM 201  C C   . ASN A 1 25  ? -23.840 -28.669 -12.650 1.00 70.26 25  A 1 
ATOM 202  O O   . ASN A 1 25  ? -23.736 -29.554 -11.798 1.00 67.84 25  A 1 
ATOM 203  C CB  . ASN A 1 25  ? -23.641 -30.151 -14.715 1.00 65.53 25  A 1 
ATOM 204  C CG  . ASN A 1 25  ? -24.452 -30.810 -15.817 1.00 58.29 25  A 1 
ATOM 205  O OD1 . ASN A 1 25  ? -25.606 -31.156 -15.651 1.00 53.43 25  A 1 
ATOM 206  N ND2 . ASN A 1 25  ? -23.873 -31.032 -16.965 1.00 52.73 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -23.445 -27.427 -12.377 1.00 70.78 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -22.990 -27.035 -11.039 1.00 70.52 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -24.196 -26.912 -10.094 1.00 72.88 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -25.176 -26.257 -10.459 1.00 70.97 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -22.199 -25.717 -11.106 1.00 67.43 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -20.754 -25.878 -11.610 1.00 62.07 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -20.177 -24.512 -11.993 1.00 59.20 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -19.837 -26.486 -10.546 1.00 57.71 26  A 1 
ATOM 215  N N   . PRO A 1 27  ? -24.122 -27.475 -8.868  1.00 77.00 27  A 1 
ATOM 216  C CA  . PRO A 1 27  ? -25.201 -27.361 -7.892  1.00 78.88 27  A 1 
ATOM 217  C C   . PRO A 1 27  ? -25.547 -25.884 -7.652  1.00 80.57 27  A 1 
ATOM 218  O O   . PRO A 1 27  ? -24.656 -25.021 -7.692  1.00 78.69 27  A 1 
ATOM 219  C CB  . PRO A 1 27  ? -24.708 -28.066 -6.622  1.00 76.90 27  A 1 
ATOM 220  C CG  . PRO A 1 27  ? -23.187 -28.026 -6.751  1.00 73.68 27  A 1 
ATOM 221  C CD  . PRO A 1 27  ? -22.960 -28.114 -8.255  1.00 75.83 27  A 1 
ATOM 222  N N   . PRO A 1 28  ? -26.843 -25.567 -7.434  1.00 78.52 28  A 1 
ATOM 223  C CA  . PRO A 1 28  ? -27.264 -24.204 -7.155  1.00 80.04 28  A 1 
ATOM 224  C C   . PRO A 1 28  ? -26.550 -23.685 -5.906  1.00 82.54 28  A 1 
ATOM 225  O O   . PRO A 1 28  ? -26.366 -24.404 -4.926  1.00 80.71 28  A 1 
ATOM 226  C CB  . PRO A 1 28  ? -28.787 -24.256 -6.991  1.00 76.99 28  A 1 
ATOM 227  C CG  . PRO A 1 28  ? -29.051 -25.699 -6.568  1.00 73.19 28  A 1 
ATOM 228  C CD  . PRO A 1 28  ? -27.964 -26.483 -7.298  1.00 76.68 28  A 1 
ATOM 229  N N   . LEU A 1 29  ? -26.130 -22.421 -5.949  1.00 79.47 29  A 1 
ATOM 230  C CA  . LEU A 1 29  ? -25.479 -21.766 -4.820  1.00 81.25 29  A 1 
ATOM 231  C C   . LEU A 1 29  ? -26.531 -21.519 -3.734  1.00 82.80 29  A 1 
ATOM 232  O O   . LEU A 1 29  ? -27.430 -20.701 -3.930  1.00 81.28 29  A 1 
ATOM 233  C CB  . LEU A 1 29  ? -24.829 -20.457 -5.310  1.00 79.90 29  A 1 
ATOM 234  C CG  . LEU A 1 29  ? -23.706 -19.978 -4.380  1.00 75.88 29  A 1 
ATOM 235  C CD1 . LEU A 1 29  ? -22.371 -20.587 -4.789  1.00 71.82 29  A 1 
ATOM 236  C CD2 . LEU A 1 29  ? -23.565 -18.461 -4.455  1.00 71.61 29  A 1 
ATOM 237  N N   . THR A 1 30  ? -26.429 -22.219 -2.602  1.00 83.96 30  A 1 
ATOM 238  C CA  . THR A 1 30  ? -27.378 -22.052 -1.493  1.00 84.92 30  A 1 
ATOM 239  C C   . THR A 1 30  ? -27.043 -20.810 -0.664  1.00 86.48 30  A 1 
ATOM 240  O O   . THR A 1 30  ? -25.902 -20.345 -0.633  1.00 85.77 30  A 1 
ATOM 241  C CB  . THR A 1 30  ? -27.452 -23.299 -0.601  1.00 84.53 30  A 1 
ATOM 242  O OG1 . THR A 1 30  ? -26.265 -23.473 0.123   1.00 79.97 30  A 1 
ATOM 243  C CG2 . THR A 1 30  ? -27.741 -24.582 -1.381  1.00 77.72 30  A 1 
ATOM 244  N N   . GLU A 1 31  ? -28.027 -20.286 0.080   1.00 80.41 31  A 1 
ATOM 245  C CA  . GLU A 1 31  ? -27.788 -19.177 1.017   1.00 80.51 31  A 1 
ATOM 246  C C   . GLU A 1 31  ? -26.757 -19.545 2.094   1.00 82.35 31  A 1 
ATOM 247  O O   . GLU A 1 31  ? -25.930 -18.720 2.483   1.00 80.84 31  A 1 
ATOM 248  C CB  . GLU A 1 31  ? -29.098 -18.767 1.702   1.00 76.43 31  A 1 
ATOM 249  C CG  . GLU A 1 31  ? -30.126 -18.171 0.726   1.00 67.91 31  A 1 
ATOM 250  C CD  . GLU A 1 31  ? -31.392 -17.665 1.436   1.00 63.42 31  A 1 
ATOM 251  O OE1 . GLU A 1 31  ? -32.250 -17.096 0.727   1.00 57.46 31  A 1 
ATOM 252  O OE2 . GLU A 1 31  ? -31.496 -17.845 2.671   1.00 58.15 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? -26.750 -20.809 2.534   1.00 86.27 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? -25.773 -21.323 3.503   1.00 87.88 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? -24.357 -21.268 2.911   1.00 88.93 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? -23.439 -20.793 3.576   1.00 88.41 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? -26.160 -22.748 3.965   1.00 87.95 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? -27.523 -22.714 4.696   1.00 81.68 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? -25.068 -23.340 4.876   1.00 78.67 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? -28.082 -24.099 5.059   1.00 71.11 32  A 1 
ATOM 261  N N   . ASP A 1 33  ? -24.180 -21.672 1.652   1.00 88.39 33  A 1 
ATOM 262  C CA  . ASP A 1 33  ? -22.886 -21.558 0.968   1.00 88.03 33  A 1 
ATOM 263  C C   . ASP A 1 33  ? -22.426 -20.100 0.873   1.00 90.01 33  A 1 
ATOM 264  O O   . ASP A 1 33  ? -21.242 -19.807 1.057   1.00 89.55 33  A 1 
ATOM 265  C CB  . ASP A 1 33  ? -22.960 -22.124 -0.456  1.00 85.84 33  A 1 
ATOM 266  C CG  . ASP A 1 33  ? -23.253 -23.615 -0.504  1.00 79.91 33  A 1 
ATOM 267  O OD1 . ASP A 1 33  ? -22.574 -24.359 0.238   1.00 73.52 33  A 1 
ATOM 268  O OD2 . ASP A 1 33  ? -24.147 -23.975 -1.303  1.00 72.46 33  A 1 
ATOM 269  N N   . MET A 1 34  ? -23.353 -19.171 0.613   1.00 85.56 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? -23.045 -17.740 0.580   1.00 85.91 34  A 1 
ATOM 271  C C   . MET A 1 34  ? -22.560 -17.241 1.943   1.00 87.84 34  A 1 
ATOM 272  O O   . MET A 1 34  ? -21.525 -16.581 2.013   1.00 86.69 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? -24.250 -16.914 0.105   1.00 82.04 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? -24.641 -17.211 -1.342  1.00 78.26 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? -26.025 -16.234 -1.986  1.00 70.25 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? -25.284 -14.588 -2.120  1.00 61.74 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? -23.250 -17.610 3.034   1.00 84.33 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? -22.862 -17.230 4.403   1.00 84.74 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? -21.487 -17.794 4.766   1.00 86.38 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? -20.641 -17.057 5.274   1.00 85.27 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? -23.937 -17.668 5.416   1.00 82.15 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? -23.489 -17.462 6.868   1.00 76.00 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? -25.220 -16.848 5.225   1.00 72.78 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? -21.223 -19.070 4.466   1.00 91.80 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? -19.919 -19.698 4.727   1.00 91.43 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? -18.804 -18.962 3.973   1.00 92.02 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? -17.775 -18.619 4.559   1.00 92.22 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? -19.963 -21.202 4.365   1.00 91.43 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? -20.864 -21.961 5.366   1.00 88.17 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? -18.549 -21.818 4.356   1.00 86.82 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? -21.221 -23.388 4.921   1.00 80.58 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? -18.998 -18.674 2.684   1.00 91.60 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? -17.994 -17.971 1.869   1.00 91.85 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? -17.767 -16.534 2.342   1.00 92.54 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? -16.618 -16.088 2.375   1.00 91.23 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? -18.404 -18.009 0.395   1.00 90.78 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? -18.322 -19.416 -0.201  1.00 88.16 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? -18.832 -19.379 -1.640  1.00 85.78 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? -19.074 -20.724 -2.184  1.00 81.99 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? -19.118 -21.047 -3.464  1.00 77.43 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? -18.858 -20.191 -4.416  1.00 71.11 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? -19.450 -22.256 -3.821  1.00 71.67 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? -18.816 -15.831 2.770   1.00 86.96 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? -18.692 -14.498 3.373   1.00 86.18 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? -17.917 -14.540 4.697   1.00 87.58 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? -17.055 -13.689 4.919   1.00 87.48 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? -20.088 -13.887 3.586   1.00 85.67 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? -20.770 -13.410 2.289   1.00 82.42 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? -22.218 -13.033 2.584   1.00 74.46 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? -20.070 -12.192 1.686   1.00 74.45 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? -18.161 -15.547 5.547   1.00 91.19 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? -17.408 -15.737 6.786   1.00 89.96 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? -15.920 -16.020 6.514   1.00 90.83 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? -15.053 -15.457 7.185   1.00 90.18 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? -18.068 -16.865 7.590   1.00 90.63 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? -15.607 -16.825 5.500   1.00 93.00 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? -14.225 -17.060 5.067   1.00 92.63 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? -13.577 -15.790 4.493   1.00 92.34 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? -12.427 -15.500 4.814   1.00 92.06 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? -14.196 -18.199 4.036   1.00 92.96 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? -14.514 -19.592 4.611   1.00 89.22 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? -14.618 -20.590 3.461   1.00 80.95 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? -13.431 -20.079 5.576   1.00 79.72 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? -14.310 -14.999 3.703   1.00 91.55 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? -13.849 -13.699 3.210   1.00 89.30 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? -13.567 -12.708 4.341   1.00 90.16 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? -12.537 -12.030 4.335   1.00 88.99 41  A 1 
ATOM 328  N N   . PHE A 1 42  ? -14.426 -12.681 5.364   1.00 89.03 42  A 1 
ATOM 329  C CA  . PHE A 1 42  ? -14.205 -11.909 6.586   1.00 87.89 42  A 1 
ATOM 330  C C   . PHE A 1 42  ? -12.930 -12.360 7.311   1.00 88.85 42  A 1 
ATOM 331  O O   . PHE A 1 42  ? -12.101 -11.519 7.668   1.00 88.43 42  A 1 
ATOM 332  C CB  . PHE A 1 42  ? -15.436 -12.032 7.496   1.00 87.09 42  A 1 
ATOM 333  C CG  . PHE A 1 42  ? -15.310 -11.286 8.806   1.00 85.45 42  A 1 
ATOM 334  C CD1 . PHE A 1 42  ? -14.615 -11.856 9.888   1.00 76.26 42  A 1 
ATOM 335  C CD2 . PHE A 1 42  ? -15.878 -10.005 8.945   1.00 76.70 42  A 1 
ATOM 336  C CE1 . PHE A 1 42  ? -14.472 -11.144 11.089  1.00 72.87 42  A 1 
ATOM 337  C CE2 . PHE A 1 42  ? -15.741 -9.297  10.147  1.00 73.56 42  A 1 
ATOM 338  C CZ  . PHE A 1 42  ? -15.029 -9.864  11.218  1.00 80.11 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? -12.749 -13.672 7.507   1.00 93.01 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? -11.582 -14.235 8.181   1.00 92.05 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? -10.278 -13.907 7.439   1.00 91.80 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? -9.334  -13.428 8.066   1.00 91.12 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? -11.788 -15.744 8.349   1.00 92.18 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? -10.243 -14.064 6.110   1.00 92.11 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? -9.087  -13.699 5.291   1.00 90.52 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? -8.734  -12.207 5.437   1.00 89.77 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? -7.592  -11.842 5.731   1.00 88.32 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? -9.409  -14.073 3.838   1.00 90.27 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -9.741  -11.326 5.345   1.00 90.84 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -9.555  -9.893  5.573   1.00 87.88 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -9.050  -9.567  6.982   1.00 88.19 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -8.230  -8.659  7.150   1.00 86.95 45  A 1 
ATOM 353  N N   . ALA A 1 46  ? -9.499  -10.318 8.003   1.00 89.63 46  A 1 
ATOM 354  C CA  . ALA A 1 46  ? -9.053  -10.151 9.380   1.00 88.02 46  A 1 
ATOM 355  C C   . ALA A 1 46  ? -7.586  -10.553 9.571   1.00 87.92 46  A 1 
ATOM 356  O O   . ALA A 1 46  ? -6.860  -9.824  10.245  1.00 86.95 46  A 1 
ATOM 357  C CB  . ALA A 1 46  ? -9.992  -10.922 10.314  1.00 88.41 46  A 1 
ATOM 358  N N   . VAL A 1 47  ? -7.128  -11.639 8.951   1.00 91.35 47  A 1 
ATOM 359  C CA  . VAL A 1 47  ? -5.732  -12.109 9.037   1.00 90.05 47  A 1 
ATOM 360  C C   . VAL A 1 47  ? -4.763  -11.048 8.506   1.00 88.64 47  A 1 
ATOM 361  O O   . VAL A 1 47  ? -3.899  -10.571 9.252   1.00 87.50 47  A 1 
ATOM 362  C CB  . VAL A 1 47  ? -5.570  -13.458 8.307   1.00 90.34 47  A 1 
ATOM 363  C CG1 . VAL A 1 47  ? -4.104  -13.873 8.179   1.00 86.51 47  A 1 
ATOM 364  C CG2 . VAL A 1 47  ? -6.280  -14.582 9.081   1.00 85.08 47  A 1 
ATOM 365  N N   . ILE A 1 48  ? -4.954  -10.604 7.262   1.00 89.24 48  A 1 
ATOM 366  C CA  . ILE A 1 48  ? -4.088  -9.567  6.671   1.00 86.93 48  A 1 
ATOM 367  C C   . ILE A 1 48  ? -4.274  -8.225  7.384   1.00 85.88 48  A 1 
ATOM 368  O O   . ILE A 1 48  ? -3.303  -7.528  7.696   1.00 84.30 48  A 1 
ATOM 369  C CB  . ILE A 1 48  ? -4.346  -9.442  5.154   1.00 85.36 48  A 1 
ATOM 370  C CG1 . ILE A 1 48  ? -3.973  -10.733 4.394   1.00 80.46 48  A 1 
ATOM 371  C CG2 . ILE A 1 48  ? -3.597  -8.242  4.545   1.00 78.12 48  A 1 
ATOM 372  C CD1 . ILE A 1 48  ? -2.483  -11.134 4.460   1.00 70.42 48  A 1 
ATOM 373  N N   . GLY A 1 49  ? -5.520  -7.844  7.689   1.00 87.02 49  A 1 
ATOM 374  C CA  . GLY A 1 49  ? -5.817  -6.593  8.374   1.00 83.68 49  A 1 
ATOM 375  C C   . GLY A 1 49  ? -5.198  -6.499  9.772   1.00 83.25 49  A 1 
ATOM 376  O O   . GLY A 1 49  ? -4.778  -5.412  10.176  1.00 81.71 49  A 1 
ATOM 377  N N   . PHE A 1 50  ? -5.101  -7.616  10.503  1.00 86.04 50  A 1 
ATOM 378  C CA  . PHE A 1 50  ? -4.449  -7.678  11.809  1.00 84.42 50  A 1 
ATOM 379  C C   . PHE A 1 50  ? -2.943  -7.439  11.688  1.00 83.01 50  A 1 
ATOM 380  O O   . PHE A 1 50  ? -2.410  -6.591  12.405  1.00 80.45 50  A 1 
ATOM 381  C CB  . PHE A 1 50  ? -4.752  -9.023  12.479  1.00 84.27 50  A 1 
ATOM 382  C CG  . PHE A 1 50  ? -4.156  -9.137  13.866  1.00 81.18 50  A 1 
ATOM 383  C CD1 . PHE A 1 50  ? -2.907  -9.755  14.054  1.00 74.25 50  A 1 
ATOM 384  C CD2 . PHE A 1 50  ? -4.842  -8.597  14.970  1.00 73.51 50  A 1 
ATOM 385  C CE1 . PHE A 1 50  ? -2.348  -9.833  15.341  1.00 71.24 50  A 1 
ATOM 386  C CE2 . PHE A 1 50  ? -4.282  -8.676  16.255  1.00 71.33 50  A 1 
ATOM 387  C CZ  . PHE A 1 50  ? -3.034  -9.295  16.441  1.00 74.98 50  A 1 
ATOM 388  N N   . GLU A 1 51  ? -2.272  -8.099  10.744  1.00 85.49 51  A 1 
ATOM 389  C CA  . GLU A 1 51  ? -0.844  -7.871  10.472  1.00 83.05 51  A 1 
ATOM 390  C C   . GLU A 1 51  ? -0.580  -6.395  10.134  1.00 81.62 51  A 1 
ATOM 391  O O   . GLU A 1 51  ? 0.292   -5.758  10.738  1.00 79.73 51  A 1 
ATOM 392  C CB  . GLU A 1 51  ? -0.380  -8.827  9.355   1.00 81.94 51  A 1 
ATOM 393  C CG  . GLU A 1 51  ? 1.143   -8.781  9.080   1.00 73.87 51  A 1 
ATOM 394  C CD  . GLU A 1 51  ? 1.614   -7.649  8.143   1.00 70.43 51  A 1 
ATOM 395  O OE1 . GLU A 1 51  ? 2.793   -7.234  8.213   1.00 63.09 51  A 1 
ATOM 396  O OE2 . GLU A 1 51  ? 0.816   -7.165  7.314   1.00 62.60 51  A 1 
ATOM 397  N N   . ARG A 1 52  ? -1.393  -5.791  9.257   1.00 81.28 52  A 1 
ATOM 398  C CA  . ARG A 1 52  ? -1.257  -4.376  8.866   1.00 78.47 52  A 1 
ATOM 399  C C   . ARG A 1 52  ? -1.521  -3.410  10.025  1.00 77.65 52  A 1 
ATOM 400  O O   . ARG A 1 52  ? -0.789  -2.431  10.196  1.00 73.09 52  A 1 
ATOM 401  C CB  . ARG A 1 52  ? -2.182  -4.076  7.679   1.00 76.39 52  A 1 
ATOM 402  C CG  . ARG A 1 52  ? -1.823  -4.855  6.396   1.00 72.42 52  A 1 
ATOM 403  C CD  . ARG A 1 52  ? -0.405  -4.562  5.947   1.00 69.74 52  A 1 
ATOM 404  N NE  . ARG A 1 52  ? 0.022   -5.377  4.814   1.00 65.99 52  A 1 
ATOM 405  C CZ  . ARG A 1 52  ? 1.260   -5.419  4.364   1.00 61.51 52  A 1 
ATOM 406  N NH1 . ARG A 1 52  ? 2.215   -4.726  4.892   1.00 56.79 52  A 1 
ATOM 407  N NH2 . ARG A 1 52  ? 1.568   -6.187  3.369   1.00 55.70 52  A 1 
ATOM 408  N N   . SER A 1 53  ? -2.535  -3.688  10.840  1.00 77.88 53  A 1 
ATOM 409  C CA  . SER A 1 53  ? -2.871  -2.878  12.014  1.00 76.02 53  A 1 
ATOM 410  C C   . SER A 1 53  ? -1.783  -2.933  13.087  1.00 75.11 53  A 1 
ATOM 411  O O   . SER A 1 53  ? -1.462  -1.902  13.674  1.00 71.81 53  A 1 
ATOM 412  C CB  . SER A 1 53  ? -4.208  -3.341  12.595  1.00 75.05 53  A 1 
ATOM 413  O OG  . SER A 1 53  ? -4.673  -2.406  13.549  1.00 66.53 53  A 1 
ATOM 414  N N   . SER A 1 54  ? -1.161  -4.097  13.313  1.00 78.06 54  A 1 
ATOM 415  C CA  . SER A 1 54  ? -0.067  -4.263  14.285  1.00 76.86 54  A 1 
ATOM 416  C C   . SER A 1 54  ? 1.165   -3.406  13.950  1.00 75.06 54  A 1 
ATOM 417  O O   . SER A 1 54  ? 1.902   -2.991  14.838  1.00 72.60 54  A 1 
ATOM 418  C CB  . SER A 1 54  ? 0.320   -5.745  14.393  1.00 77.62 54  A 1 
ATOM 419  O OG  . SER A 1 54  ? 1.089   -6.177  13.286  1.00 70.56 54  A 1 
ATOM 420  N N   . ARG A 1 55  ? 1.333   -3.068  12.665  1.00 75.08 55  A 1 
ATOM 421  C CA  . ARG A 1 55  ? 2.418   -2.219  12.143  1.00 72.12 55  A 1 
ATOM 422  C C   . ARG A 1 55  ? 2.035   -0.744  11.995  1.00 70.91 55  A 1 
ATOM 423  O O   . ARG A 1 55  ? 2.768   0.013   11.356  1.00 66.45 55  A 1 
ATOM 424  C CB  . ARG A 1 55  ? 2.916   -2.824  10.823  1.00 70.62 55  A 1 
ATOM 425  C CG  . ARG A 1 55  ? 3.546   -4.202  11.041  1.00 67.05 55  A 1 
ATOM 426  C CD  . ARG A 1 55  ? 3.936   -4.797  9.699   1.00 64.86 55  A 1 
ATOM 427  N NE  . ARG A 1 55  ? 4.559   -6.124  9.856   1.00 59.01 55  A 1 
ATOM 428  C CZ  . ARG A 1 55  ? 5.838   -6.356  10.091  1.00 54.61 55  A 1 
ATOM 429  N NH1 . ARG A 1 55  ? 6.694   -5.398  10.254  1.00 51.08 55  A 1 
ATOM 430  N NH2 . ARG A 1 55  ? 6.278   -7.578  10.154  1.00 48.64 55  A 1 
ATOM 431  N N   . HIS A 1 56  ? 0.904   -0.332  12.548  1.00 69.94 56  A 1 
ATOM 432  C CA  . HIS A 1 56  ? 0.379   1.037   12.469  1.00 68.66 56  A 1 
ATOM 433  C C   . HIS A 1 56  ? 0.258   1.581   11.030  1.00 68.49 56  A 1 
ATOM 434  O O   . HIS A 1 56  ? 0.462   2.770   10.776  1.00 65.73 56  A 1 
ATOM 435  C CB  . HIS A 1 56  ? 1.177   1.965   13.405  1.00 68.07 56  A 1 
ATOM 436  C CG  . HIS A 1 56  ? 1.131   1.534   14.852  1.00 65.78 56  A 1 
ATOM 437  N ND1 . HIS A 1 56  ? 0.027   1.572   15.676  1.00 59.65 56  A 1 
ATOM 438  C CD2 . HIS A 1 56  ? 2.169   1.050   15.605  1.00 58.03 56  A 1 
ATOM 439  C CE1 . HIS A 1 56  ? 0.397   1.123   16.886  1.00 57.69 56  A 1 
ATOM 440  N NE2 . HIS A 1 56  ? 1.695   0.797   16.894  1.00 58.06 56  A 1 
ATOM 441  N N   . GLN A 1 57  ? -0.085  0.715   10.066  1.00 71.07 57  A 1 
ATOM 442  C CA  . GLN A 1 57  ? -0.319  1.129   8.686   1.00 69.51 57  A 1 
ATOM 443  C C   . GLN A 1 57  ? -1.679  1.825   8.529   1.00 69.01 57  A 1 
ATOM 444  O O   . GLN A 1 57  ? -2.624  1.582   9.272   1.00 65.68 57  A 1 
ATOM 445  C CB  . GLN A 1 57  ? -0.154  -0.045  7.715   1.00 67.10 57  A 1 
ATOM 446  C CG  . GLN A 1 57  ? 1.297   -0.558  7.694   1.00 63.82 57  A 1 
ATOM 447  C CD  . GLN A 1 57  ? 1.563   -1.544  6.566   1.00 62.30 57  A 1 
ATOM 448  O OE1 . GLN A 1 57  ? 0.701   -1.906  5.792   1.00 57.62 57  A 1 
ATOM 449  N NE2 . GLN A 1 57  ? 2.781   -2.006  6.402   1.00 55.69 57  A 1 
ATOM 450  N N   . VAL A 1 58  ? -1.779  2.702   7.522   1.00 67.26 58  A 1 
ATOM 451  C CA  . VAL A 1 58  ? -2.969  3.536   7.273   1.00 66.66 58  A 1 
ATOM 452  C C   . VAL A 1 58  ? -4.198  2.697   6.927   1.00 68.83 58  A 1 
ATOM 453  O O   . VAL A 1 58  ? -5.295  2.972   7.417   1.00 64.07 58  A 1 
ATOM 454  C CB  . VAL A 1 58  ? -2.676  4.542   6.146   1.00 62.33 58  A 1 
ATOM 455  C CG1 . VAL A 1 58  ? -3.907  5.375   5.776   1.00 56.01 58  A 1 
ATOM 456  C CG2 . VAL A 1 58  ? -1.557  5.511   6.566   1.00 56.83 58  A 1 
ATOM 457  N N   . ALA A 1 59  ? -4.025  1.665   6.086   1.00 68.39 59  A 1 
ATOM 458  C CA  . ALA A 1 59  ? -5.056  0.680   5.792   1.00 69.05 59  A 1 
ATOM 459  C C   . ALA A 1 59  ? -4.928  -0.469  6.803   1.00 71.14 59  A 1 
ATOM 460  O O   . ALA A 1 59  ? -4.101  -1.360  6.647   1.00 68.54 59  A 1 
ATOM 461  C CB  . ALA A 1 59  ? -4.920  0.244   4.329   1.00 66.76 59  A 1 
ATOM 462  N N   . GLY A 1 60  ? -5.715  -0.409  7.876   1.00 73.08 60  A 1 
ATOM 463  C CA  . GLY A 1 60  ? -5.700  -1.403  8.947   1.00 73.94 60  A 1 
ATOM 464  C C   . GLY A 1 60  ? -6.783  -2.483  8.819   1.00 78.41 60  A 1 
ATOM 465  O O   . GLY A 1 60  ? -7.313  -2.750  7.740   1.00 77.86 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? -7.149  -3.073  9.962   1.00 75.37 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? -8.070  -4.207  10.088  1.00 77.81 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? -9.417  -3.979  9.380   1.00 79.77 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? -9.817  -4.781  8.537   1.00 78.42 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? -8.265  -4.484  11.596  1.00 76.93 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? -9.100  -5.736  11.925  1.00 71.55 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? -8.399  -7.013  11.487  1.00 65.88 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? -9.331  -5.817  13.433  1.00 65.20 61  A 1 
ATOM 474  N N   . ARG A 1 62  ? -10.092 -2.861  9.663   1.00 74.71 62  A 1 
ATOM 475  C CA  . ARG A 1 62  ? -11.427 -2.556  9.104   1.00 74.74 62  A 1 
ATOM 476  C C   . ARG A 1 62  ? -11.418 -2.507  7.579   1.00 77.18 62  A 1 
ATOM 477  O O   . ARG A 1 62  ? -12.306 -3.065  6.950   1.00 72.76 62  A 1 
ATOM 478  C CB  . ARG A 1 62  ? -11.966 -1.221  9.656   1.00 73.31 62  A 1 
ATOM 479  C CG  . ARG A 1 62  ? -12.094 -1.195  11.183  1.00 67.57 62  A 1 
ATOM 480  C CD  . ARG A 1 62  ? -12.695 0.139   11.644  1.00 64.96 62  A 1 
ATOM 481  N NE  . ARG A 1 62  ? -12.170 0.538   12.964  1.00 59.27 62  A 1 
ATOM 482  C CZ  . ARG A 1 62  ? -12.342 1.708   13.548  1.00 53.75 62  A 1 
ATOM 483  N NH1 . ARG A 1 62  ? -13.088 2.648   13.033  1.00 50.56 62  A 1 
ATOM 484  N NH2 . ARG A 1 62  ? -11.744 1.976   14.673  1.00 49.56 62  A 1 
ATOM 485  N N   . THR A 1 63  ? -10.413 -1.870  6.997   1.00 78.48 63  A 1 
ATOM 486  C CA  . THR A 1 63  ? -10.289 -1.713  5.543   1.00 77.18 63  A 1 
ATOM 487  C C   . THR A 1 63  ? -10.149 -3.066  4.851   1.00 79.10 63  A 1 
ATOM 488  O O   . THR A 1 63  ? -10.883 -3.339  3.908   1.00 75.79 63  A 1 
ATOM 489  C CB  . THR A 1 63  ? -9.091  -0.818  5.196   1.00 74.84 63  A 1 
ATOM 490  O OG1 . THR A 1 63  ? -9.140  0.374   5.949   1.00 69.10 63  A 1 
ATOM 491  C CG2 . THR A 1 63  ? -9.069  -0.419  3.722   1.00 67.07 63  A 1 
ATOM 492  N N   . HIS A 1 64  ? -9.264  -3.941  5.340   1.00 76.54 64  A 1 
ATOM 493  C CA  . HIS A 1 64  ? -9.029  -5.252  4.731   1.00 79.41 64  A 1 
ATOM 494  C C   . HIS A 1 64  ? -10.238 -6.183  4.867   1.00 82.12 64  A 1 
ATOM 495  O O   . HIS A 1 64  ? -10.604 -6.842  3.894   1.00 81.55 64  A 1 
ATOM 496  C CB  . HIS A 1 64  ? -7.764  -5.878  5.325   1.00 79.09 64  A 1 
ATOM 497  C CG  . HIS A 1 64  ? -6.520  -5.162  4.887   1.00 78.04 64  A 1 
ATOM 498  N ND1 . HIS A 1 64  ? -5.987  -4.027  5.451   1.00 66.83 64  A 1 
ATOM 499  C CD2 . HIS A 1 64  ? -5.724  -5.492  3.822   1.00 68.42 64  A 1 
ATOM 500  C CE1 . HIS A 1 64  ? -4.895  -3.683  4.746   1.00 69.23 64  A 1 
ATOM 501  N NE2 . HIS A 1 64  ? -4.699  -4.547  3.748   1.00 71.08 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? -10.920 -6.181  6.030   1.00 81.89 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? -12.162 -6.947  6.230   1.00 83.55 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? -13.242 -6.503  5.239   1.00 84.05 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? -13.835 -7.340  4.563   1.00 81.96 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? -12.652 -6.820  7.691   1.00 83.16 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? -11.708 -7.609  8.624   1.00 80.65 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? -14.098 -7.323  7.846   1.00 77.85 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? -11.965 -7.366  10.115  1.00 75.88 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? -13.495 -5.196  5.126   1.00 80.15 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? -14.532 -4.669  4.235   1.00 77.29 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? -14.231 -4.966  2.764   1.00 79.07 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? -15.136 -5.339  2.024   1.00 77.61 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? -14.692 -3.157  4.460   1.00 75.25 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? -15.358 -2.774  5.797   1.00 72.44 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? -15.277 -1.257  5.980   1.00 67.86 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? -16.821 -3.197  5.866   1.00 66.72 66  A 1 
ATOM 518  N N   . ILE A 1 67  ? -12.969 -4.854  2.339   1.00 82.80 67  A 1 
ATOM 519  C CA  . ILE A 1 67  ? -12.547 -5.164  0.969   1.00 82.19 67  A 1 
ATOM 520  C C   . ILE A 1 67  ? -12.729 -6.651  0.661   1.00 83.76 67  A 1 
ATOM 521  O O   . ILE A 1 67  ? -13.331 -6.983  -0.360  1.00 82.91 67  A 1 
ATOM 522  C CB  . ILE A 1 67  ? -11.093 -4.695  0.735   1.00 80.36 67  A 1 
ATOM 523  C CG1 . ILE A 1 67  ? -11.056 -3.151  0.661   1.00 79.11 67  A 1 
ATOM 524  C CG2 . ILE A 1 67  ? -10.506 -5.302  -0.549  1.00 75.16 67  A 1 
ATOM 525  C CD1 . ILE A 1 67  ? -9.640  -2.571  0.736   1.00 71.29 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? -12.249 -7.556  1.527   1.00 83.10 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? -12.341 -8.997  1.298   1.00 83.52 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? -13.796 -9.482  1.299   1.00 84.70 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? -14.222 -10.176 0.372   1.00 84.27 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? -11.500 -9.716  2.356   1.00 84.26 68  A 1 
ATOM 531  N N   . THR A 1 69  ? -14.593 -9.058  2.289   1.00 83.29 69  A 1 
ATOM 532  C CA  . THR A 1 69  ? -16.015 -9.423  2.403   1.00 84.00 69  A 1 
ATOM 533  C C   . THR A 1 69  ? -16.826 -8.846  1.244   1.00 84.09 69  A 1 
ATOM 534  O O   . THR A 1 69  ? -17.602 -9.566  0.617   1.00 80.96 69  A 1 
ATOM 535  C CB  . THR A 1 69  ? -16.599 -8.950  3.744   1.00 85.00 69  A 1 
ATOM 536  O OG1 . THR A 1 69  ? -15.798 -9.391  4.814   1.00 79.61 69  A 1 
ATOM 537  C CG2 . THR A 1 69  ? -17.999 -9.496  3.992   1.00 79.41 69  A 1 
ATOM 538  N N   . GLY A 1 70  ? -16.612 -7.575  0.895   1.00 78.90 70  A 1 
ATOM 539  C CA  . GLY A 1 70  ? -17.283 -6.925  -0.235  1.00 73.58 70  A 1 
ATOM 540  C C   . GLY A 1 70  ? -16.939 -7.568  -1.579  1.00 75.62 70  A 1 
ATOM 541  O O   . GLY A 1 70  ? -17.832 -7.833  -2.379  1.00 72.18 70  A 1 
ATOM 542  N N   . SER A 1 71  ? -15.668 -7.909  -1.808  1.00 82.55 71  A 1 
ATOM 543  C CA  . SER A 1 71  ? -15.228 -8.608  -3.026  1.00 83.40 71  A 1 
ATOM 544  C C   . SER A 1 71  ? -15.829 -10.012 -3.122  1.00 84.52 71  A 1 
ATOM 545  O O   . SER A 1 71  ? -16.278 -10.423 -4.192  1.00 80.75 71  A 1 
ATOM 546  C CB  . SER A 1 71  ? -13.701 -8.704  -3.070  1.00 81.51 71  A 1 
ATOM 547  O OG  . SER A 1 71  ? -13.116 -7.421  -2.996  1.00 72.88 71  A 1 
ATOM 548  N N   . THR A 1 72  ? -15.895 -10.729 -1.989  1.00 84.94 72  A 1 
ATOM 549  C CA  . THR A 1 72  ? -16.553 -12.045 -1.896  1.00 85.12 72  A 1 
ATOM 550  C C   . THR A 1 72  ? -18.031 -11.939 -2.261  1.00 84.13 72  A 1 
ATOM 551  O O   . THR A 1 72  ? -18.506 -12.703 -3.099  1.00 82.01 72  A 1 
ATOM 552  C CB  . THR A 1 72  ? -16.403 -12.645 -0.488  1.00 86.62 72  A 1 
ATOM 553  O OG1 . THR A 1 72  ? -15.051 -12.726 -0.118  1.00 79.72 72  A 1 
ATOM 554  C CG2 . THR A 1 72  ? -16.960 -14.060 -0.395  1.00 80.90 72  A 1 
ATOM 555  N N   . LEU A 1 73  ? -18.751 -10.961 -1.697  1.00 80.48 73  A 1 
ATOM 556  C CA  . LEU A 1 73  ? -20.170 -10.736 -1.984  1.00 77.96 73  A 1 
ATOM 557  C C   . LEU A 1 73  ? -20.414 -10.410 -3.462  1.00 77.76 73  A 1 
ATOM 558  O O   . LEU A 1 73  ? -21.309 -10.989 -4.077  1.00 75.36 73  A 1 
ATOM 559  C CB  . LEU A 1 73  ? -20.694 -9.620  -1.066  1.00 76.19 73  A 1 
ATOM 560  C CG  . LEU A 1 73  ? -22.187 -9.287  -1.264  1.00 72.31 73  A 1 
ATOM 561  C CD1 . LEU A 1 73  ? -23.093 -10.480 -0.959  1.00 68.35 73  A 1 
ATOM 562  C CD2 . LEU A 1 73  ? -22.573 -8.132  -0.348  1.00 67.78 73  A 1 
ATOM 563  N N   . LEU A 1 74  ? -19.613 -9.526  -4.059  1.00 81.56 74  A 1 
ATOM 564  C CA  . LEU A 1 74  ? -19.733 -9.178  -5.477  1.00 78.06 74  A 1 
ATOM 565  C C   . LEU A 1 74  ? -19.513 -10.390 -6.387  1.00 78.63 74  A 1 
ATOM 566  O O   . LEU A 1 74  ? -20.267 -10.578 -7.343  1.00 75.82 74  A 1 
ATOM 567  C CB  . LEU A 1 74  ? -18.737 -8.060  -5.826  1.00 75.29 74  A 1 
ATOM 568  C CG  . LEU A 1 74  ? -19.109 -6.672  -5.271  1.00 71.23 74  A 1 
ATOM 569  C CD1 . LEU A 1 74  ? -17.967 -5.701  -5.571  1.00 65.99 74  A 1 
ATOM 570  C CD2 . LEU A 1 74  ? -20.389 -6.117  -5.898  1.00 64.63 74  A 1 
ATOM 571  N N   . MET A 1 75  ? -18.528 -11.243 -6.070  1.00 83.43 75  A 1 
ATOM 572  C CA  . MET A 1 75  ? -18.300 -12.481 -6.825  1.00 82.48 75  A 1 
ATOM 573  C C   . MET A 1 75  ? -19.481 -13.451 -6.673  1.00 82.51 75  A 1 
ATOM 574  O O   . MET A 1 75  ? -19.964 -13.968 -7.677  1.00 80.77 75  A 1 
ATOM 575  C CB  . MET A 1 75  ? -16.979 -13.123 -6.390  1.00 79.80 75  A 1 
ATOM 576  C CG  . MET A 1 75  ? -16.685 -14.403 -7.184  1.00 74.90 75  A 1 
ATOM 577  S SD  . MET A 1 75  ? -16.622 -14.220 -8.985  1.00 70.29 75  A 1 
ATOM 578  C CE  . MET A 1 75  ? -15.007 -13.437 -9.196  1.00 62.08 75  A 1 
ATOM 579  N N   . LEU A 1 76  ? -20.000 -13.660 -5.459  1.00 83.09 76  A 1 
ATOM 580  C CA  . LEU A 1 76  ? -21.170 -14.510 -5.211  1.00 83.15 76  A 1 
ATOM 581  C C   . LEU A 1 76  ? -22.389 -14.037 -6.008  1.00 81.89 76  A 1 
ATOM 582  O O   . LEU A 1 76  ? -23.009 -14.835 -6.708  1.00 80.42 76  A 1 
ATOM 583  C CB  . LEU A 1 76  ? -21.492 -14.529 -3.707  1.00 84.25 76  A 1 
ATOM 584  C CG  . LEU A 1 76  ? -20.490 -15.324 -2.861  1.00 83.92 76  A 1 
ATOM 585  C CD1 . LEU A 1 76  ? -20.763 -15.086 -1.379  1.00 80.32 76  A 1 
ATOM 586  C CD2 . LEU A 1 76  ? -20.590 -16.819 -3.134  1.00 79.74 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? -22.689 -12.739 -5.976  1.00 77.57 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? -23.790 -12.151 -6.739  1.00 74.61 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? -23.579 -12.296 -8.249  1.00 74.92 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? -24.526 -12.605 -8.969  1.00 71.62 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? -23.952 -10.672 -6.353  1.00 72.82 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? -24.500 -10.437 -4.931  1.00 69.09 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? -24.464 -8.940  -4.629  1.00 65.29 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? -25.938 -10.930 -4.774  1.00 63.91 77  A 1 
ATOM 595  N N   . SER A 1 78  ? -22.347 -12.144 -8.744  1.00 77.15 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? -22.034 -12.312 -10.171 1.00 74.01 78  A 1 
ATOM 597  C C   . SER A 1 78  ? -22.273 -13.737 -10.682 1.00 73.63 78  A 1 
ATOM 598  O O   . SER A 1 78  ? -22.582 -13.916 -11.857 1.00 71.57 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? -20.599 -11.873 -10.466 1.00 72.01 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? -19.647 -12.848 -10.100 1.00 64.32 78  A 1 
ATOM 601  N N   . ILE A 1 79  ? -22.149 -14.746 -9.804  1.00 79.94 79  A 1 
ATOM 602  C CA  . ILE A 1 79  ? -22.404 -16.158 -10.124 1.00 79.09 79  A 1 
ATOM 603  C C   . ILE A 1 79  ? -23.889 -16.493 -9.950  1.00 78.22 79  A 1 
ATOM 604  O O   . ILE A 1 79  ? -24.459 -17.216 -10.768 1.00 77.13 79  A 1 
ATOM 605  C CB  . ILE A 1 79  ? -21.510 -17.064 -9.238  1.00 79.21 79  A 1 
ATOM 606  C CG1 . ILE A 1 79  ? -20.010 -16.837 -9.559  1.00 77.98 79  A 1 
ATOM 607  C CG2 . ILE A 1 79  ? -21.862 -18.551 -9.424  1.00 76.47 79  A 1 
ATOM 608  C CD1 . ILE A 1 79  ? -19.067 -17.437 -8.505  1.00 72.60 79  A 1 
ATOM 609  N N   . TRP A 1 80  ? -24.527 -15.979 -8.886  1.00 78.87 80  A 1 
ATOM 610  C CA  . TRP A 1 80  ? -25.899 -16.325 -8.513  1.00 77.51 80  A 1 
ATOM 611  C C   . TRP A 1 80  ? -26.954 -15.646 -9.402  1.00 76.45 80  A 1 
ATOM 612  O O   . TRP A 1 80  ? -27.834 -16.326 -9.926  1.00 76.01 80  A 1 
ATOM 613  C CB  . TRP A 1 80  ? -26.097 -16.005 -7.028  1.00 78.44 80  A 1 
ATOM 614  C CG  . TRP A 1 80  ? -27.447 -16.377 -6.496  1.00 76.00 80  A 1 
ATOM 615  C CD1 . TRP A 1 80  ? -27.839 -17.605 -6.095  1.00 72.14 80  A 1 
ATOM 616  C CD2 . TRP A 1 80  ? -28.618 -15.519 -6.351  1.00 75.29 80  A 1 
ATOM 617  N NE1 . TRP A 1 80  ? -29.161 -17.573 -5.704  1.00 70.58 80  A 1 
ATOM 618  C CE2 . TRP A 1 80  ? -29.694 -16.309 -5.847  1.00 72.92 80  A 1 
ATOM 619  C CE3 . TRP A 1 80  ? -28.880 -14.150 -6.604  1.00 71.24 80  A 1 
ATOM 620  C CZ2 . TRP A 1 80  ? -30.968 -15.773 -5.603  1.00 72.13 80  A 1 
ATOM 621  C CZ3 . TRP A 1 80  ? -30.153 -13.606 -6.363  1.00 72.08 80  A 1 
ATOM 622  C CH2 . TRP A 1 80  ? -31.197 -14.411 -5.864  1.00 70.92 80  A 1 
ATOM 623  N N   . LEU A 1 81  ? -26.835 -14.342 -9.659  1.00 70.36 81  A 1 
ATOM 624  C CA  . LEU A 1 81  ? -27.842 -13.565 -10.401 1.00 68.02 81  A 1 
ATOM 625  C C   . LEU A 1 81  ? -28.170 -14.123 -11.805 1.00 69.03 81  A 1 
ATOM 626  O O   . LEU A 1 81  ? -29.355 -14.221 -12.124 1.00 67.03 81  A 1 
ATOM 627  C CB  . LEU A 1 81  ? -27.421 -12.084 -10.498 1.00 67.09 81  A 1 
ATOM 628  C CG  . LEU A 1 81  ? -27.570 -11.272 -9.201  1.00 63.90 81  A 1 
ATOM 629  C CD1 . LEU A 1 81  ? -26.872 -9.920  -9.373  1.00 61.82 81  A 1 
ATOM 630  C CD2 . LEU A 1 81  ? -29.035 -11.008 -8.859  1.00 59.37 81  A 1 
ATOM 631  N N   . PRO A 1 82  ? -27.189 -14.522 -12.658 1.00 74.71 82  A 1 
ATOM 632  C CA  . PRO A 1 82  ? -27.494 -15.068 -13.985 1.00 71.93 82  A 1 
ATOM 633  C C   . PRO A 1 82  ? -28.145 -16.450 -13.942 1.00 72.83 82  A 1 
ATOM 634  O O   . PRO A 1 82  ? -28.794 -16.840 -14.912 1.00 72.36 82  A 1 
ATOM 635  C CB  . PRO A 1 82  ? -26.156 -15.164 -14.724 1.00 70.35 82  A 1 
ATOM 636  C CG  . PRO A 1 82  ? -25.225 -14.273 -13.927 1.00 67.77 82  A 1 
ATOM 637  C CD  . PRO A 1 82  ? -25.761 -14.360 -12.507 1.00 69.76 82  A 1 
ATOM 638  N N   . ARG A 1 83  ? -27.937 -17.219 -12.855 1.00 74.47 83  A 1 
ATOM 639  C CA  . ARG A 1 83  ? -28.516 -18.558 -12.684 1.00 73.79 83  A 1 
ATOM 640  C C   . ARG A 1 83  ? -29.977 -18.478 -12.259 1.00 72.62 83  A 1 
ATOM 641  O O   . ARG A 1 83  ? -30.793 -19.229 -12.781 1.00 70.89 83  A 1 
ATOM 642  C CB  . ARG A 1 83  ? -27.711 -19.366 -11.660 1.00 74.08 83  A 1 
ATOM 643  C CG  . ARG A 1 83  ? -26.305 -19.709 -12.167 1.00 70.62 83  A 1 
ATOM 644  C CD  . ARG A 1 83  ? -25.573 -20.536 -11.105 1.00 70.10 83  A 1 
ATOM 645  N NE  . ARG A 1 83  ? -24.213 -20.886 -11.532 1.00 65.72 83  A 1 
ATOM 646  C CZ  . ARG A 1 83  ? -23.423 -21.774 -10.955 1.00 60.00 83  A 1 
ATOM 647  N NH1 . ARG A 1 83  ? -23.783 -22.437 -9.889  1.00 59.24 83  A 1 
ATOM 648  N NH2 . ARG A 1 83  ? -22.245 -22.013 -11.448 1.00 56.19 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? -30.289 -17.554 -11.357 1.00 67.13 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? -31.648 -17.372 -10.838 1.00 67.92 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? -32.538 -16.574 -11.806 1.00 67.24 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? -33.703 -16.896 -12.022 1.00 63.04 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? -31.543 -16.674 -9.472  1.00 67.63 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? -32.823 -16.801 -8.635  1.00 62.48 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? -33.148 -18.251 -8.226  1.00 62.30 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? -34.309 -18.479 -7.826  1.00 56.82 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? -32.244 -19.112 -8.318  1.00 57.26 84  A 1 
ATOM 658  N N   . PHE A 1 85  ? -31.977 -15.564 -12.456 1.00 64.72 85  A 1 
ATOM 659  C CA  . PHE A 1 85  ? -32.710 -14.660 -13.342 1.00 63.02 85  A 1 
ATOM 660  C C   . PHE A 1 85  ? -32.207 -14.774 -14.786 1.00 62.25 85  A 1 
ATOM 661  O O   . PHE A 1 85  ? -31.374 -13.986 -15.246 1.00 58.02 85  A 1 
ATOM 662  C CB  . PHE A 1 85  ? -32.632 -13.231 -12.797 1.00 62.31 85  A 1 
ATOM 663  C CG  . PHE A 1 85  ? -33.194 -13.064 -11.400 1.00 62.69 85  A 1 
ATOM 664  C CD1 . PHE A 1 85  ? -34.581 -12.964 -11.199 1.00 59.47 85  A 1 
ATOM 665  C CD2 . PHE A 1 85  ? -32.326 -13.037 -10.293 1.00 58.55 85  A 1 
ATOM 666  C CE1 . PHE A 1 85  ? -35.097 -12.828 -9.900  1.00 57.72 85  A 1 
ATOM 667  C CE2 . PHE A 1 85  ? -32.840 -12.903 -8.993  1.00 57.47 85  A 1 
ATOM 668  C CZ  . PHE A 1 85  ? -34.227 -12.799 -8.795  1.00 59.15 85  A 1 
ATOM 669  N N   . SER A 1 86  ? -32.772 -15.731 -15.524 1.00 58.37 86  A 1 
ATOM 670  C CA  . SER A 1 86  ? -32.420 -16.003 -16.931 1.00 56.72 86  A 1 
ATOM 671  C C   . SER A 1 86  ? -32.566 -14.800 -17.882 1.00 56.79 86  A 1 
ATOM 672  O O   . SER A 1 86  ? -31.938 -14.767 -18.944 1.00 51.16 86  A 1 
ATOM 673  C CB  . SER A 1 86  ? -33.274 -17.173 -17.439 1.00 51.69 86  A 1 
ATOM 674  O OG  . SER A 1 86  ? -34.655 -16.879 -17.326 1.00 47.94 86  A 1 
ATOM 675  N N   . SER A 1 87  ? -33.356 -13.789 -17.504 1.00 53.50 87  A 1 
ATOM 676  C CA  . SER A 1 87  ? -33.524 -12.534 -18.254 1.00 53.74 87  A 1 
ATOM 677  C C   . SER A 1 87  ? -32.393 -11.516 -18.035 1.00 53.31 87  A 1 
ATOM 678  O O   . SER A 1 87  ? -32.225 -10.608 -18.857 1.00 50.15 87  A 1 
ATOM 679  C CB  . SER A 1 87  ? -34.879 -11.913 -17.893 1.00 51.16 87  A 1 
ATOM 680  O OG  . SER A 1 87  ? -34.948 -11.650 -16.505 1.00 47.67 87  A 1 
ATOM 681  N N   . MET A 1 88  ? -31.590 -11.646 -16.977 1.00 55.16 88  A 1 
ATOM 682  C CA  . MET A 1 88  ? -30.490 -10.723 -16.675 1.00 54.22 88  A 1 
ATOM 683  C C   . MET A 1 88  ? -29.162 -11.193 -17.273 1.00 55.85 88  A 1 
ATOM 684  O O   . MET A 1 88  ? -28.496 -12.082 -16.754 1.00 51.23 88  A 1 
ATOM 685  C CB  . MET A 1 88  ? -30.372 -10.472 -15.161 1.00 50.25 88  A 1 
ATOM 686  C CG  . MET A 1 88  ? -31.505 -9.584  -14.640 1.00 46.05 88  A 1 
ATOM 687  S SD  . MET A 1 88  ? -31.144 -8.752  -13.070 1.00 42.33 88  A 1 
ATOM 688  C CE  . MET A 1 88  ? -31.147 -10.170 -11.945 1.00 40.41 88  A 1 
ATOM 689  N N   . LYS A 1 89  ? -28.704 -10.521 -18.335 1.00 53.67 89  A 1 
ATOM 690  C CA  . LYS A 1 89  ? -27.415 -10.788 -19.013 1.00 54.21 89  A 1 
ATOM 691  C C   . LYS A 1 89  ? -26.186 -10.159 -18.324 1.00 56.39 89  A 1 
ATOM 692  O O   . LYS A 1 89  ? -25.109 -10.142 -18.913 1.00 51.36 89  A 1 
ATOM 693  C CB  . LYS A 1 89  ? -27.512 -10.362 -20.492 1.00 48.48 89  A 1 
ATOM 694  C CG  . LYS A 1 89  ? -28.521 -11.200 -21.288 1.00 44.48 89  A 1 
ATOM 695  C CD  . LYS A 1 89  ? -28.507 -10.799 -22.769 1.00 42.52 89  A 1 
ATOM 696  C CE  . LYS A 1 89  ? -29.502 -11.667 -23.549 1.00 39.58 89  A 1 
ATOM 697  N NZ  . LYS A 1 89  ? -29.539 -11.311 -24.988 1.00 35.84 89  A 1 
ATOM 698  N N   . ASN A 1 90  ? -26.323 -9.604  -17.115 1.00 54.27 90  A 1 
ATOM 699  C CA  . ASN A 1 90  ? -25.310 -8.703  -16.533 1.00 55.32 90  A 1 
ATOM 700  C C   . ASN A 1 90  ? -24.337 -9.344  -15.525 1.00 58.54 90  A 1 
ATOM 701  O O   . ASN A 1 90  ? -23.436 -8.646  -15.059 1.00 53.94 90  A 1 
ATOM 702  C CB  . ASN A 1 90  ? -26.019 -7.464  -15.951 1.00 50.31 90  A 1 
ATOM 703  C CG  . ASN A 1 90  ? -26.386 -6.431  -17.003 1.00 46.07 90  A 1 
ATOM 704  O OD1 . ASN A 1 90  ? -25.905 -6.416  -18.124 1.00 42.81 90  A 1 
ATOM 705  N ND2 . ASN A 1 90  ? -27.240 -5.495  -16.660 1.00 41.61 90  A 1 
ATOM 706  N N   . GLY A 1 91  ? -24.483 -10.620 -15.174 1.00 58.90 91  A 1 
ATOM 707  C CA  . GLY A 1 91  ? -23.634 -11.282 -14.178 1.00 60.24 91  A 1 
ATOM 708  C C   . GLY A 1 91  ? -22.457 -12.039 -14.792 1.00 64.81 91  A 1 
ATOM 709  O O   . GLY A 1 91  ? -22.386 -13.252 -14.670 1.00 62.21 91  A 1 
ATOM 710  N N   . ASP A 1 92  ? -21.548 -11.333 -15.450 1.00 68.39 92  A 1 
ATOM 711  C CA  . ASP A 1 92  ? -20.275 -11.911 -15.886 1.00 71.49 92  A 1 
ATOM 712  C C   . ASP A 1 92  ? -19.231 -11.801 -14.754 1.00 75.31 92  A 1 
ATOM 713  O O   . ASP A 1 92  ? -18.813 -10.680 -14.426 1.00 74.84 92  A 1 
ATOM 714  C CB  . ASP A 1 92  ? -19.814 -11.235 -17.187 1.00 66.86 92  A 1 
ATOM 715  C CG  . ASP A 1 92  ? -18.436 -11.700 -17.673 1.00 61.26 92  A 1 
ATOM 716  O OD1 . ASP A 1 92  ? -17.862 -12.649 -17.088 1.00 60.00 92  A 1 
ATOM 717  O OD2 . ASP A 1 92  ? -17.922 -11.054 -18.608 1.00 57.59 92  A 1 
ATOM 718  N N   . PRO A 1 93  ? -18.766 -12.929 -14.148 1.00 71.04 93  A 1 
ATOM 719  C CA  . PRO A 1 93  ? -17.736 -12.918 -13.114 1.00 71.13 93  A 1 
ATOM 720  C C   . PRO A 1 93  ? -16.458 -12.189 -13.531 1.00 73.06 93  A 1 
ATOM 721  O O   . PRO A 1 93  ? -15.846 -11.503 -12.711 1.00 71.91 93  A 1 
ATOM 722  C CB  . PRO A 1 93  ? -17.450 -14.396 -12.812 1.00 68.72 93  A 1 
ATOM 723  C CG  . PRO A 1 93  ? -18.745 -15.104 -13.185 1.00 63.55 93  A 1 
ATOM 724  C CD  . PRO A 1 93  ? -19.248 -14.288 -14.372 1.00 64.96 93  A 1 
ATOM 725  N N   . GLY A 1 94  ? -16.058 -12.286 -14.799 1.00 69.54 94  A 1 
ATOM 726  C CA  . GLY A 1 94  ? -14.878 -11.597 -15.331 1.00 68.75 94  A 1 
ATOM 727  C C   . GLY A 1 94  ? -15.037 -10.077 -15.319 1.00 71.85 94  A 1 
ATOM 728  O O   . GLY A 1 94  ? -14.124 -9.352  -14.910 1.00 71.10 94  A 1 
ATOM 729  N N   . ARG A 1 95  ? -16.228 -9.579  -15.670 1.00 75.92 95  A 1 
ATOM 730  C CA  . ARG A 1 95  ? -16.552 -8.149  -15.613 1.00 77.76 95  A 1 
ATOM 731  C C   . ARG A 1 95  ? -16.561 -7.625  -14.174 1.00 79.10 95  A 1 
ATOM 732  O O   . ARG A 1 95  ? -16.011 -6.552  -13.927 1.00 78.80 95  A 1 
ATOM 733  C CB  . ARG A 1 95  ? -17.895 -7.917  -16.312 1.00 75.24 95  A 1 
ATOM 734  C CG  . ARG A 1 95  ? -18.272 -6.434  -16.357 1.00 68.89 95  A 1 
ATOM 735  C CD  . ARG A 1 95  ? -19.618 -6.274  -17.058 1.00 68.01 95  A 1 
ATOM 736  N NE  . ARG A 1 95  ? -20.065 -4.870  -17.015 1.00 62.35 95  A 1 
ATOM 737  C CZ  . ARG A 1 95  ? -21.256 -4.429  -17.379 1.00 57.23 95  A 1 
ATOM 738  N NH1 . ARG A 1 95  ? -22.169 -5.231  -17.854 1.00 53.82 95  A 1 
ATOM 739  N NH2 . ARG A 1 95  ? -21.551 -3.165  -17.265 1.00 51.45 95  A 1 
ATOM 740  N N   . ILE A 1 96  ? -17.144 -8.379  -13.227 1.00 75.46 96  A 1 
ATOM 741  C CA  . ILE A 1 96  ? -17.148 -8.004  -11.807 1.00 75.73 96  A 1 
ATOM 742  C C   . ILE A 1 96  ? -15.725 -7.987  -11.248 1.00 77.32 96  A 1 
ATOM 743  O O   . ILE A 1 96  ? -15.335 -7.017  -10.599 1.00 77.46 96  A 1 
ATOM 744  C CB  . ILE A 1 96  ? -18.080 -8.933  -10.998 1.00 73.44 96  A 1 
ATOM 745  C CG1 . ILE A 1 96  ? -19.557 -8.800  -11.445 1.00 69.09 96  A 1 
ATOM 746  C CG2 . ILE A 1 96  ? -17.954 -8.678  -9.489  1.00 66.04 96  A 1 
ATOM 747  C CD1 . ILE A 1 96  ? -20.198 -7.417  -11.292 1.00 60.84 96  A 1 
ATOM 748  N N   . ALA A 1 97  ? -14.906 -8.998  -11.558 1.00 74.20 97  A 1 
ATOM 749  C CA  . ALA A 1 97  ? -13.505 -9.033  -11.150 1.00 73.32 97  A 1 
ATOM 750  C C   . ALA A 1 97  ? -12.730 -7.806  -11.663 1.00 74.29 97  A 1 
ATOM 751  O O   . ALA A 1 97  ? -12.021 -7.157  -10.891 1.00 74.37 97  A 1 
ATOM 752  C CB  . ALA A 1 97  ? -12.884 -10.349 -11.633 1.00 73.46 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? -12.920 -7.421  -12.932 1.00 78.89 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? -12.290 -6.231  -13.508 1.00 78.16 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? -12.730 -4.931  -12.803 1.00 78.56 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? -11.900 -4.055  -12.543 1.00 77.12 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? -12.601 -6.198  -15.008 1.00 76.90 98  A 1 
ATOM 758  N N   . GLN A 1 99  ? -14.018 -4.806  -12.440 1.00 80.62 99  A 1 
ATOM 759  C CA  . GLN A 1 99  ? -14.531 -3.652  -11.692 1.00 80.38 99  A 1 
ATOM 760  C C   . GLN A 1 99  ? -13.941 -3.564  -10.282 1.00 82.28 99  A 1 
ATOM 761  O O   . GLN A 1 99  ? -13.526 -2.483  -9.860  1.00 80.85 99  A 1 
ATOM 762  C CB  . GLN A 1 99  ? -16.059 -3.720  -11.614 1.00 77.69 99  A 1 
ATOM 763  C CG  . GLN A 1 99  ? -16.717 -3.361  -12.954 1.00 71.14 99  A 1 
ATOM 764  C CD  . GLN A 1 99  ? -18.239 -3.501  -12.914 1.00 69.07 99  A 1 
ATOM 765  O OE1 . GLN A 1 99  ? -18.832 -4.158  -12.082 1.00 63.47 99  A 1 
ATOM 766  N NE2 . GLN A 1 99  ? -18.943 -2.873  -13.832 1.00 59.11 99  A 1 
ATOM 767  N N   . VAL A 1 100 ? -13.847 -4.698  -9.570  1.00 79.11 100 A 1 
ATOM 768  C CA  . VAL A 1 100 ? -13.225 -4.753  -8.240  1.00 79.15 100 A 1 
ATOM 769  C C   . VAL A 1 100 ? -11.754 -4.352  -8.322  1.00 79.22 100 A 1 
ATOM 770  O O   . VAL A 1 100 ? -11.328 -3.465  -7.586  1.00 77.92 100 A 1 
ATOM 771  C CB  . VAL A 1 100 ? -13.397 -6.145  -7.604  1.00 78.65 100 A 1 
ATOM 772  C CG1 . VAL A 1 100 ? -12.595 -6.284  -6.305  1.00 73.32 100 A 1 
ATOM 773  C CG2 . VAL A 1 100 ? -14.870 -6.397  -7.263  1.00 74.16 100 A 1 
ATOM 774  N N   . VAL A 1 101 ? -10.982 -4.930  -9.248  1.00 80.32 101 A 1 
ATOM 775  C CA  . VAL A 1 101 ? -9.561  -4.597  -9.447  1.00 77.19 101 A 1 
ATOM 776  C C   . VAL A 1 101 ? -9.373  -3.104  -9.736  1.00 78.24 101 A 1 
ATOM 777  O O   . VAL A 1 101 ? -8.501  -2.472  -9.133  1.00 75.20 101 A 1 
ATOM 778  C CB  . VAL A 1 101 ? -8.962  -5.469  -10.569 1.00 74.56 101 A 1 
ATOM 779  C CG1 . VAL A 1 101 ? -7.570  -5.004  -11.007 1.00 67.87 101 A 1 
ATOM 780  C CG2 . VAL A 1 101 ? -8.830  -6.924  -10.102 1.00 68.63 101 A 1 
ATOM 781  N N   . SER A 1 102 ? -10.210 -2.514  -10.595 1.00 82.36 102 A 1 
ATOM 782  C CA  . SER A 1 102 ? -10.172 -1.081  -10.902 1.00 82.12 102 A 1 
ATOM 783  C C   . SER A 1 102 ? -10.455 -0.220  -9.663  1.00 82.67 102 A 1 
ATOM 784  O O   . SER A 1 102 ? -9.689  0.696   -9.362  1.00 80.10 102 A 1 
ATOM 785  C CB  . SER A 1 102 ? -11.170 -0.775  -12.020 1.00 81.14 102 A 1 
ATOM 786  O OG  . SER A 1 102 ? -11.089 0.584   -12.386 1.00 69.72 102 A 1 
ATOM 787  N N   . GLY A 1 103 ? -11.501 -0.539  -8.891  1.00 83.51 103 A 1 
ATOM 788  C CA  . GLY A 1 103 ? -11.859 0.188   -7.668  1.00 81.23 103 A 1 
ATOM 789  C C   . GLY A 1 103 ? -10.772 0.127   -6.592  1.00 83.44 103 A 1 
ATOM 790  O O   . GLY A 1 103 ? -10.421 1.147   -5.993  1.00 81.81 103 A 1 
ATOM 791  N N   . ILE A 1 104 ? -10.168 -1.045  -6.389  1.00 82.88 104 A 1 
ATOM 792  C CA  . ILE A 1 104 ? -9.061  -1.233  -5.443  1.00 83.23 104 A 1 
ATOM 793  C C   . ILE A 1 104 ? -7.801  -0.493  -5.897  1.00 83.91 104 A 1 
ATOM 794  O O   . ILE A 1 104 ? -7.055  0.011   -5.057  1.00 81.26 104 A 1 
ATOM 795  C CB  . ILE A 1 104 ? -8.816  -2.743  -5.218  1.00 82.73 104 A 1 
ATOM 796  C CG1 . ILE A 1 104 ? -10.042 -3.431  -4.576  1.00 77.92 104 A 1 
ATOM 797  C CG2 . ILE A 1 104 ? -7.574  -3.001  -4.360  1.00 77.07 104 A 1 
ATOM 798  C CD1 . ILE A 1 104 ? -10.490 -2.883  -3.222  1.00 70.77 104 A 1 
ATOM 799  N N   . GLY A 1 105 ? -7.595  -0.341  -7.211  1.00 83.94 105 A 1 
ATOM 800  C CA  . GLY A 1 105 ? -6.513  0.478   -7.758  1.00 81.15 105 A 1 
ATOM 801  C C   . GLY A 1 105 ? -6.535  1.925   -7.243  1.00 83.45 105 A 1 
ATOM 802  O O   . GLY A 1 105 ? -5.484  2.463   -6.882  1.00 82.12 105 A 1 
ATOM 803  N N   . PHE A 1 106 ? -7.720  2.546   -7.106  1.00 84.51 106 A 1 
ATOM 804  C CA  . PHE A 1 106 ? -7.849  3.891   -6.536  1.00 85.24 106 A 1 
ATOM 805  C C   . PHE A 1 106 ? -7.477  3.942   -5.051  1.00 86.64 106 A 1 
ATOM 806  O O   . PHE A 1 106 ? -6.787  4.876   -4.622  1.00 85.20 106 A 1 
ATOM 807  C CB  . PHE A 1 106 ? -9.272  4.425   -6.739  1.00 84.06 106 A 1 
ATOM 808  C CG  . PHE A 1 106 ? -9.616  4.725   -8.185  1.00 79.27 106 A 1 
ATOM 809  C CD1 . PHE A 1 106 ? -9.055  5.845   -8.820  1.00 72.98 106 A 1 
ATOM 810  C CD2 . PHE A 1 106 ? -10.493 3.889   -8.894  1.00 72.18 106 A 1 
ATOM 811  C CE1 . PHE A 1 106 ? -9.364  6.127   -10.161 1.00 68.30 106 A 1 
ATOM 812  C CE2 . PHE A 1 106 ? -10.799 4.168   -10.239 1.00 66.44 106 A 1 
ATOM 813  C CZ  . PHE A 1 106 ? -10.236 5.287   -10.873 1.00 66.82 106 A 1 
ATOM 814  N N   . LEU A 1 107 ? -7.864  2.935   -4.254  1.00 83.51 107 A 1 
ATOM 815  C CA  . LEU A 1 107 ? -7.472  2.845   -2.843  1.00 82.44 107 A 1 
ATOM 816  C C   . LEU A 1 107 ? -5.958  2.648   -2.693  1.00 84.13 107 A 1 
ATOM 817  O O   . LEU A 1 107 ? -5.333  3.277   -1.835  1.00 82.63 107 A 1 
ATOM 818  C CB  . LEU A 1 107 ? -8.238  1.703   -2.154  1.00 81.57 107 A 1 
ATOM 819  C CG  . LEU A 1 107 ? -9.766  1.899   -2.071  1.00 77.55 107 A 1 
ATOM 820  C CD1 . LEU A 1 107 ? -10.391 0.680   -1.399  1.00 72.14 107 A 1 
ATOM 821  C CD2 . LEU A 1 107 ? -10.148 3.135   -1.256  1.00 70.51 107 A 1 
ATOM 822  N N   . GLY A 1 108 ? -5.354  1.826   -3.554  1.00 84.42 108 A 1 
ATOM 823  C CA  . GLY A 1 108 ? -3.908  1.630   -3.615  1.00 82.29 108 A 1 
ATOM 824  C C   . GLY A 1 108 ? -3.156  2.919   -3.959  1.00 83.39 108 A 1 
ATOM 825  O O   . GLY A 1 108 ? -2.199  3.276   -3.271  1.00 83.20 108 A 1 
ATOM 826  N N   . ALA A 1 109 ? -3.626  3.681   -4.953  1.00 88.36 109 A 1 
ATOM 827  C CA  . ALA A 1 109 ? -3.067  4.988   -5.294  1.00 87.54 109 A 1 
ATOM 828  C C   . ALA A 1 109 ? -3.171  5.972   -4.113  1.00 87.26 109 A 1 
ATOM 829  O O   . ALA A 1 109 ? -2.188  6.634   -3.778  1.00 85.18 109 A 1 
ATOM 830  C CB  . ALA A 1 109 ? -3.776  5.518   -6.545  1.00 87.52 109 A 1 
ATOM 831  N N   . GLY A 1 110 ? -4.314  6.011   -3.417  1.00 87.56 110 A 1 
ATOM 832  C CA  . GLY A 1 110 ? -4.495  6.819   -2.206  1.00 84.92 110 A 1 
ATOM 833  C C   . GLY A 1 110 ? -3.523  6.448   -1.078  1.00 85.01 110 A 1 
ATOM 834  O O   . GLY A 1 110 ? -2.980  7.334   -0.411  1.00 83.53 110 A 1 
ATOM 835  N N   . ALA A 1 111 ? -3.233  5.149   -0.892  1.00 84.81 111 A 1 
ATOM 836  C CA  . ALA A 1 111 ? -2.235  4.689   0.071   1.00 82.61 111 A 1 
ATOM 837  C C   . ALA A 1 111 ? -0.819  5.169   -0.295  1.00 82.47 111 A 1 
ATOM 838  O O   . ALA A 1 111 ? -0.101  5.650   0.582   1.00 81.45 111 A 1 
ATOM 839  C CB  . ALA A 1 111 ? -2.309  3.160   0.188   1.00 81.26 111 A 1 
ATOM 840  N N   . ILE A 1 112 ? -0.432  5.112   -1.572  1.00 86.45 112 A 1 
ATOM 841  C CA  . ILE A 1 112 ? 0.875   5.596   -2.050  1.00 85.04 112 A 1 
ATOM 842  C C   . ILE A 1 112 ? 1.002   7.113   -1.868  1.00 83.44 112 A 1 
ATOM 843  O O   . ILE A 1 112 ? 2.028   7.575   -1.381  1.00 81.87 112 A 1 
ATOM 844  C CB  . ILE A 1 112 ? 1.118   5.182   -3.519  1.00 84.97 112 A 1 
ATOM 845  C CG1 . ILE A 1 112 ? 1.232   3.644   -3.631  1.00 82.04 112 A 1 
ATOM 846  C CG2 . ILE A 1 112 ? 2.400   5.832   -4.075  1.00 81.73 112 A 1 
ATOM 847  C CD1 . ILE A 1 112 ? 1.183   3.122   -5.071  1.00 75.50 112 A 1 
ATOM 848  N N   . VAL A 1 113 ? -0.037  7.898   -2.195  1.00 88.32 113 A 1 
ATOM 849  C CA  . VAL A 1 113 ? -0.028  9.361   -2.004  1.00 86.50 113 A 1 
ATOM 850  C C   . VAL A 1 113 ? 0.177   9.727   -0.533  1.00 83.84 113 A 1 
ATOM 851  O O   . VAL A 1 113 ? 0.922   10.653  -0.220  1.00 81.09 113 A 1 
ATOM 852  C CB  . VAL A 1 113 ? -1.323  9.990   -2.556  1.00 86.96 113 A 1 
ATOM 853  C CG1 . VAL A 1 113 ? -1.481  11.469  -2.184  1.00 82.72 113 A 1 
ATOM 854  C CG2 . VAL A 1 113 ? -1.342  9.914   -4.090  1.00 81.76 113 A 1 
ATOM 855  N N   . ARG A 1 114 ? -0.446  8.986   0.393   1.00 85.91 114 A 1 
ATOM 856  C CA  . ARG A 1 114 ? -0.379  9.287   1.828   1.00 83.04 114 A 1 
ATOM 857  C C   . ARG A 1 114 ? 0.886   8.771   2.512   1.00 82.51 114 A 1 
ATOM 858  O O   . ARG A 1 114 ? 1.389   9.422   3.428   1.00 79.86 114 A 1 
ATOM 859  C CB  . ARG A 1 114 ? -1.655  8.756   2.491   1.00 81.22 114 A 1 
ATOM 860  C CG  . ARG A 1 114 ? -1.761  9.220   3.944   1.00 73.30 114 A 1 
ATOM 861  C CD  . ARG A 1 114 ? -3.134  8.859   4.505   1.00 71.48 114 A 1 
ATOM 862  N NE  . ARG A 1 114 ? -3.236  9.258   5.922   1.00 64.96 114 A 1 
ATOM 863  C CZ  . ARG A 1 114 ? -4.272  9.045   6.715   1.00 60.26 114 A 1 
ATOM 864  N NH1 . ARG A 1 114 ? -5.353  8.453   6.297   1.00 55.18 114 A 1 
ATOM 865  N NH2 . ARG A 1 114 ? -4.233  9.425   7.960   1.00 52.09 114 A 1 
ATOM 866  N N   . LEU A 1 115 ? 1.370   7.589   2.132   1.00 78.54 115 A 1 
ATOM 867  C CA  . LEU A 1 115 ? 2.547   6.944   2.738   1.00 74.77 115 A 1 
ATOM 868  C C   . LEU A 1 115 ? 3.859   7.290   2.017   1.00 73.68 115 A 1 
ATOM 869  O O   . LEU A 1 115 ? 4.938   7.017   2.545   1.00 69.89 115 A 1 
ATOM 870  C CB  . LEU A 1 115 ? 2.324   5.421   2.786   1.00 73.63 115 A 1 
ATOM 871  C CG  . LEU A 1 115 ? 1.183   4.980   3.714   1.00 69.22 115 A 1 
ATOM 872  C CD1 . LEU A 1 115 ? 0.872   3.499   3.493   1.00 66.63 115 A 1 
ATOM 873  C CD2 . LEU A 1 115 ? 1.557   5.170   5.186   1.00 65.33 115 A 1 
ATOM 874  N N   . GLY A 1 116 ? 3.769   7.888   0.837   1.00 77.07 116 A 1 
ATOM 875  C CA  . GLY A 1 116 ? 4.876   8.182   -0.061  1.00 74.26 116 A 1 
ATOM 876  C C   . GLY A 1 116 ? 5.201   7.017   -1.005  1.00 74.48 116 A 1 
ATOM 877  O O   . GLY A 1 116 ? 4.806   5.863   -0.795  1.00 70.75 116 A 1 
ATOM 878  N N   . ASN A 1 117 ? 5.972   7.330   -2.052  1.00 71.43 117 A 1 
ATOM 879  C CA  . ASN A 1 117 ? 6.510   6.332   -2.981  1.00 69.82 117 A 1 
ATOM 880  C C   . ASN A 1 117 ? 7.711   5.598   -2.352  1.00 70.26 117 A 1 
ATOM 881  O O   . ASN A 1 117 ? 8.868   5.846   -2.694  1.00 67.29 117 A 1 
ATOM 882  C CB  . ASN A 1 117 ? 6.845   7.009   -4.316  1.00 67.67 117 A 1 
ATOM 883  C CG  . ASN A 1 117 ? 7.232   5.992   -5.377  1.00 63.49 117 A 1 
ATOM 884  O OD1 . ASN A 1 117 ? 6.853   4.831   -5.335  1.00 58.96 117 A 1 
ATOM 885  N ND2 . ASN A 1 117 ? 7.988   6.388   -6.370  1.00 57.03 117 A 1 
ATOM 886  N N   . ASN A 1 118 ? 7.430   4.753   -1.370  1.00 70.29 118 A 1 
ATOM 887  C CA  . ASN A 1 118 ? 8.391   3.950   -0.626  1.00 70.08 118 A 1 
ATOM 888  C C   . ASN A 1 118 ? 7.865   2.512   -0.459  1.00 71.30 118 A 1 
ATOM 889  O O   . ASN A 1 118 ? 6.729   2.203   -0.838  1.00 69.83 118 A 1 
ATOM 890  C CB  . ASN A 1 118 ? 8.711   4.672   0.705   1.00 67.23 118 A 1 
ATOM 891  C CG  . ASN A 1 118 ? 7.516   4.824   1.633   1.00 62.48 118 A 1 
ATOM 892  O OD1 . ASN A 1 118 ? 6.662   3.967   1.747   1.00 57.99 118 A 1 
ATOM 893  N ND2 . ASN A 1 118 ? 7.431   5.914   2.357   1.00 57.98 118 A 1 
ATOM 894  N N   . ILE A 1 119 ? 8.676   1.636   0.132   1.00 67.63 119 A 1 
ATOM 895  C CA  . ILE A 1 119 ? 8.327   0.220   0.329   1.00 67.41 119 A 1 
ATOM 896  C C   . ILE A 1 119 ? 7.011   0.071   1.116   1.00 70.12 119 A 1 
ATOM 897  O O   . ILE A 1 119 ? 6.177   -0.768  0.771   1.00 68.26 119 A 1 
ATOM 898  C CB  . ILE A 1 119 ? 9.508   -0.528  1.001   1.00 64.09 119 A 1 
ATOM 899  C CG1 . ILE A 1 119 ? 10.779  -0.443  0.119   1.00 57.73 119 A 1 
ATOM 900  C CG2 . ILE A 1 119 ? 9.133   -1.998  1.246   1.00 55.54 119 A 1 
ATOM 901  C CD1 . ILE A 1 119 ? 12.056  -0.955  0.802   1.00 50.74 119 A 1 
ATOM 902  N N   . ARG A 1 120 ? 6.752   0.927   2.123   1.00 71.20 120 A 1 
ATOM 903  C CA  . ARG A 1 120 ? 5.521   0.867   2.936   1.00 72.61 120 A 1 
ATOM 904  C C   . ARG A 1 120 ? 4.268   1.242   2.141   1.00 76.23 120 A 1 
ATOM 905  O O   . ARG A 1 120 ? 3.251   0.557   2.250   1.00 74.68 120 A 1 
ATOM 906  C CB  . ARG A 1 120 ? 5.642   1.766   4.172   1.00 69.60 120 A 1 
ATOM 907  C CG  . ARG A 1 120 ? 6.686   1.250   5.176   1.00 63.41 120 A 1 
ATOM 908  C CD  . ARG A 1 120 ? 6.665   2.126   6.430   1.00 61.37 120 A 1 
ATOM 909  N NE  . ARG A 1 120 ? 7.624   1.643   7.441   1.00 56.18 120 A 1 
ATOM 910  C CZ  . ARG A 1 120 ? 8.218   2.376   8.366   1.00 49.71 120 A 1 
ATOM 911  N NH1 . ARG A 1 120 ? 7.922   3.624   8.571   1.00 47.40 120 A 1 
ATOM 912  N NH2 . ARG A 1 120 ? 9.164   1.867   9.101   1.00 45.36 120 A 1 
ATOM 913  N N   . GLY A 1 121 ? 4.332   2.314   1.351   1.00 74.24 121 A 1 
ATOM 914  C CA  . GLY A 1 121 ? 3.225   2.731   0.487   1.00 76.08 121 A 1 
ATOM 915  C C   . GLY A 1 121 ? 2.896   1.673   -0.561  1.00 78.90 121 A 1 
ATOM 916  O O   . GLY A 1 121 ? 1.739   1.263   -0.698  1.00 79.20 121 A 1 
ATOM 917  N N   . LEU A 1 122 ? 3.927   1.149   -1.233  1.00 74.61 122 A 1 
ATOM 918  C CA  . LEU A 1 122 ? 3.781   0.149   -2.286  1.00 74.66 122 A 1 
ATOM 919  C C   . LEU A 1 122 ? 3.262   -1.194  -1.752  1.00 75.58 122 A 1 
ATOM 920  O O   . LEU A 1 122 ? 2.347   -1.774  -2.332  1.00 75.92 122 A 1 
ATOM 921  C CB  . LEU A 1 122 ? 5.135   0.001   -2.999  1.00 75.26 122 A 1 
ATOM 922  C CG  . LEU A 1 122 ? 5.066   -0.845  -4.281  1.00 67.87 122 A 1 
ATOM 923  C CD1 . LEU A 1 122 ? 4.228   -0.173  -5.366  1.00 63.57 122 A 1 
ATOM 924  C CD2 . LEU A 1 122 ? 6.478   -1.057  -4.826  1.00 63.20 122 A 1 
ATOM 925  N N   . THR A 1 123 ? 3.792   -1.680  -0.625  1.00 77.63 123 A 1 
ATOM 926  C CA  . THR A 1 123 ? 3.331   -2.933  0.004   1.00 76.40 123 A 1 
ATOM 927  C C   . THR A 1 123 ? 1.904   -2.821  0.538   1.00 77.41 123 A 1 
ATOM 928  O O   . THR A 1 123 ? 1.149   -3.789  0.454   1.00 77.19 123 A 1 
ATOM 929  C CB  . THR A 1 123 ? 4.243   -3.395  1.149   1.00 73.06 123 A 1 
ATOM 930  O OG1 . THR A 1 123 ? 4.448   -2.362  2.080   1.00 65.16 123 A 1 
ATOM 931  C CG2 . THR A 1 123 ? 5.601   -3.876  0.650   1.00 62.99 123 A 1 
ATOM 932  N N   . THR A 1 124 ? 1.492   -1.646  1.029   1.00 78.94 124 A 1 
ATOM 933  C CA  . THR A 1 124 ? 0.099   -1.389  1.425   1.00 79.26 124 A 1 
ATOM 934  C C   . THR A 1 124 ? -0.827  -1.440  0.213   1.00 81.10 124 A 1 
ATOM 935  O O   . THR A 1 124 ? -1.836  -2.142  0.250   1.00 81.33 124 A 1 
ATOM 936  C CB  . THR A 1 124 ? -0.047  -0.048  2.154   1.00 77.79 124 A 1 
ATOM 937  O OG1 . THR A 1 124 ? 0.777   -0.042  3.291   1.00 71.17 124 A 1 
ATOM 938  C CG2 . THR A 1 124 ? -1.473  0.187   2.645   1.00 70.95 124 A 1 
ATOM 939  N N   . ALA A 1 125 ? -0.467  -0.779  -0.893  1.00 82.53 125 A 1 
ATOM 940  C CA  . ALA A 1 125 ? -1.243  -0.828  -2.131  1.00 82.67 125 A 1 
ATOM 941  C C   . ALA A 1 125 ? -1.367  -2.262  -2.685  1.00 83.85 125 A 1 
ATOM 942  O O   . ALA A 1 125 ? -2.468  -2.707  -3.014  1.00 83.24 125 A 1 
ATOM 943  C CB  . ALA A 1 125 ? -0.582  0.114   -3.144  1.00 82.93 125 A 1 
ATOM 944  N N   . ALA A 1 126 ? -0.261  -3.012  -2.708  1.00 82.89 126 A 1 
ATOM 945  C CA  . ALA A 1 126 ? -0.240  -4.405  -3.151  1.00 80.37 126 A 1 
ATOM 946  C C   . ALA A 1 126 ? -1.105  -5.313  -2.262  1.00 81.52 126 A 1 
ATOM 947  O O   . ALA A 1 126 ? -1.824  -6.163  -2.779  1.00 79.32 126 A 1 
ATOM 948  C CB  . ALA A 1 126 ? 1.220   -4.875  -3.186  1.00 78.57 126 A 1 
ATOM 949  N N   . SER A 1 127 ? -1.098  -5.113  -0.932  1.00 81.03 127 A 1 
ATOM 950  C CA  . SER A 1 127 ? -1.930  -5.900  -0.014  1.00 80.64 127 A 1 
ATOM 951  C C   . SER A 1 127 ? -3.427  -5.628  -0.170  1.00 82.07 127 A 1 
ATOM 952  O O   . SER A 1 127 ? -4.219  -6.559  -0.058  1.00 81.20 127 A 1 
ATOM 953  C CB  . SER A 1 127 ? -1.508  -5.693  1.442   1.00 77.22 127 A 1 
ATOM 954  O OG  . SER A 1 127 ? -1.781  -4.395  1.930   1.00 68.10 127 A 1 
ATOM 955  N N   . LEU A 1 128 ? -3.832  -4.389  -0.483  1.00 82.12 128 A 1 
ATOM 956  C CA  . LEU A 1 128 ? -5.229  -4.054  -0.776  1.00 82.46 128 A 1 
ATOM 957  C C   . LEU A 1 128 ? -5.712  -4.755  -2.049  1.00 84.32 128 A 1 
ATOM 958  O O   . LEU A 1 128 ? -6.830  -5.271  -2.086  1.00 83.01 128 A 1 
ATOM 959  C CB  . LEU A 1 128 ? -5.378  -2.531  -0.928  1.00 81.21 128 A 1 
ATOM 960  C CG  . LEU A 1 128 ? -5.235  -1.724  0.372   1.00 76.82 128 A 1 
ATOM 961  C CD1 . LEU A 1 128 ? -5.214  -0.230  0.042   1.00 71.09 128 A 1 
ATOM 962  C CD2 . LEU A 1 128 ? -6.391  -1.976  1.332   1.00 70.31 128 A 1 
ATOM 963  N N   . TRP A 1 129 ? -4.866  -4.812  -3.073  1.00 85.46 129 A 1 
ATOM 964  C CA  . TRP A 1 129 ? -5.177  -5.533  -4.304  1.00 84.34 129 A 1 
ATOM 965  C C   . TRP A 1 129 ? -5.258  -7.048  -4.074  1.00 86.06 129 A 1 
ATOM 966  O O   . TRP A 1 129 ? -6.210  -7.697  -4.518  1.00 84.37 129 A 1 
ATOM 967  C CB  . TRP A 1 129 ? -4.131  -5.167  -5.358  1.00 81.74 129 A 1 
ATOM 968  C CG  . TRP A 1 129 ? -4.446  -5.696  -6.712  1.00 76.18 129 A 1 
ATOM 969  C CD1 . TRP A 1 129 ? -5.158  -5.053  -7.661  1.00 66.95 129 A 1 
ATOM 970  C CD2 . TRP A 1 129 ? -4.092  -6.991  -7.285  1.00 69.47 129 A 1 
ATOM 971  N NE1 . TRP A 1 129 ? -5.274  -5.850  -8.778  1.00 61.25 129 A 1 
ATOM 972  C CE2 . TRP A 1 129 ? -4.635  -7.058  -8.604  1.00 65.38 129 A 1 
ATOM 973  C CE3 . TRP A 1 129 ? -3.369  -8.112  -6.828  1.00 62.91 129 A 1 
ATOM 974  C CZ2 . TRP A 1 129 ? -4.472  -8.181  -9.422  1.00 63.87 129 A 1 
ATOM 975  C CZ3 . TRP A 1 129 ? -3.208  -9.245  -7.645  1.00 62.63 129 A 1 
ATOM 976  C CH2 . TRP A 1 129 ? -3.756  -9.282  -8.940  1.00 61.32 129 A 1 
ATOM 977  N N   . LEU A 1 130 ? -4.299  -7.609  -3.337  1.00 81.70 130 A 1 
ATOM 978  C CA  . LEU A 1 130 ? -4.250  -9.034  -3.027  1.00 82.23 130 A 1 
ATOM 979  C C   . LEU A 1 130 ? -5.478  -9.489  -2.234  1.00 83.52 130 A 1 
ATOM 980  O O   . LEU A 1 130 ? -6.097  -10.483 -2.605  1.00 84.42 130 A 1 
ATOM 981  C CB  . LEU A 1 130 ? -2.955  -9.325  -2.255  1.00 81.07 130 A 1 
ATOM 982  C CG  . LEU A 1 130 ? -2.812  -10.797 -1.835  1.00 77.38 130 A 1 
ATOM 983  C CD1 . LEU A 1 130 ? -2.605  -11.724 -3.027  1.00 71.24 130 A 1 
ATOM 984  C CD2 . LEU A 1 130 ? -1.615  -10.913 -0.905  1.00 71.28 130 A 1 
ATOM 985  N N   . ILE A 1 131 ? -5.878  -8.764  -1.175  1.00 83.42 131 A 1 
ATOM 986  C CA  . ILE A 1 131 ? -7.019  -9.177  -0.347  1.00 84.88 131 A 1 
ATOM 987  C C   . ILE A 1 131 ? -8.342  -9.113  -1.118  1.00 85.12 131 A 1 
ATOM 988  O O   . ILE A 1 131 ? -9.222  -9.944  -0.899  1.00 84.98 131 A 1 
ATOM 989  C CB  . ILE A 1 131 ? -7.059  -8.385  0.980   1.00 84.25 131 A 1 
ATOM 990  C CG1 . ILE A 1 131 ? -7.957  -9.063  2.028   1.00 76.59 131 A 1 
ATOM 991  C CG2 . ILE A 1 131 ? -7.528  -6.932  0.798   1.00 77.38 131 A 1 
ATOM 992  C CD1 . ILE A 1 131 ? -7.482  -10.468 2.414   1.00 71.20 131 A 1 
ATOM 993  N N   . ALA A 1 132 ? -8.470  -8.203  -2.086  1.00 84.91 132 A 1 
ATOM 994  C CA  . ALA A 1 132 ? -9.609  -8.199  -2.999  1.00 83.31 132 A 1 
ATOM 995  C C   . ALA A 1 132 ? -9.617  -9.450  -3.892  1.00 84.13 132 A 1 
ATOM 996  O O   . ALA A 1 132 ? -10.658 -10.093 -4.031  1.00 82.93 132 A 1 
ATOM 997  C CB  . ALA A 1 132 ? -9.580  -6.917  -3.829  1.00 82.73 132 A 1 
ATOM 998  N N   . ALA A 1 133 ? -8.459  -9.847  -4.436  1.00 84.79 133 A 1 
ATOM 999  C CA  . ALA A 1 133 ? -8.334  -11.067 -5.234  1.00 82.00 133 A 1 
ATOM 1000 C C   . ALA A 1 133 ? -8.635  -12.337 -4.416  1.00 83.49 133 A 1 
ATOM 1001 O O   . ALA A 1 133 ? -9.320  -13.235 -4.907  1.00 82.04 133 A 1 
ATOM 1002 C CB  . ALA A 1 133 ? -6.933  -11.103 -5.855  1.00 79.82 133 A 1 
ATOM 1003 N N   . VAL A 1 134 ? -8.199  -12.399 -3.149  1.00 84.69 134 A 1 
ATOM 1004 C CA  . VAL A 1 134 ? -8.548  -13.481 -2.215  1.00 84.99 134 A 1 
ATOM 1005 C C   . VAL A 1 134 ? -10.059 -13.513 -1.973  1.00 85.83 134 A 1 
ATOM 1006 O O   . VAL A 1 134 ? -10.670 -14.574 -2.096  1.00 84.97 134 A 1 
ATOM 1007 C CB  . VAL A 1 134 ? -7.769  -13.346 -0.893  1.00 85.63 134 A 1 
ATOM 1008 C CG1 . VAL A 1 134 ? -8.262  -14.351 0.151   1.00 80.14 134 A 1 
ATOM 1009 C CG2 . VAL A 1 134 ? -6.275  -13.604 -1.112  1.00 79.18 134 A 1 
ATOM 1010 N N   . GLY A 1 135 ? -10.696 -12.365 -1.723  1.00 85.06 135 A 1 
ATOM 1011 C CA  . GLY A 1 135 ? -12.150 -12.260 -1.578  1.00 82.24 135 A 1 
ATOM 1012 C C   . GLY A 1 135 ? -12.910 -12.776 -2.805  1.00 82.66 135 A 1 
ATOM 1013 O O   . GLY A 1 135 ? -13.815 -13.597 -2.673  1.00 81.15 135 A 1 
ATOM 1014 N N   . LEU A 1 136 ? -12.502 -12.385 -4.015  1.00 83.50 136 A 1 
ATOM 1015 C CA  . LEU A 1 136 ? -13.074 -12.901 -5.268  1.00 83.07 136 A 1 
ATOM 1016 C C   . LEU A 1 136 ? -12.894 -14.421 -5.399  1.00 83.61 136 A 1 
ATOM 1017 O O   . LEU A 1 136 ? -13.820 -15.126 -5.796  1.00 81.78 136 A 1 
ATOM 1018 C CB  . LEU A 1 136 ? -12.425 -12.187 -6.466  1.00 81.22 136 A 1 
ATOM 1019 C CG  . LEU A 1 136 ? -12.787 -10.697 -6.626  1.00 76.64 136 A 1 
ATOM 1020 C CD1 . LEU A 1 136 ? -11.953 -10.101 -7.759  1.00 71.16 136 A 1 
ATOM 1021 C CD2 . LEU A 1 136 ? -14.260 -10.489 -6.957  1.00 70.50 136 A 1 
ATOM 1022 N N   . THR A 1 137 ? -11.725 -14.934 -5.018  1.00 81.23 137 A 1 
ATOM 1023 C CA  . THR A 1 137 ? -11.396 -16.369 -5.077  1.00 82.22 137 A 1 
ATOM 1024 C C   . THR A 1 137 ? -12.276 -17.190 -4.123  1.00 82.92 137 A 1 
ATOM 1025 O O   . THR A 1 137 ? -12.786 -18.247 -4.503  1.00 82.12 137 A 1 
ATOM 1026 C CB  . THR A 1 137 ? -9.907  -16.572 -4.764  1.00 82.04 137 A 1 
ATOM 1027 O OG1 . THR A 1 137 ? -9.116  -15.812 -5.649  1.00 75.25 137 A 1 
ATOM 1028 C CG2 . THR A 1 137 ? -9.458  -18.011 -4.938  1.00 76.35 137 A 1 
ATOM 1029 N N   . ILE A 1 138 ? -12.519 -16.685 -2.904  1.00 84.98 138 A 1 
ATOM 1030 C CA  . ILE A 1 138 ? -13.454 -17.276 -1.933  1.00 83.94 138 A 1 
ATOM 1031 C C   . ILE A 1 138 ? -14.886 -17.244 -2.482  1.00 82.23 138 A 1 
ATOM 1032 O O   . ILE A 1 138 ? -15.589 -18.260 -2.437  1.00 78.99 138 A 1 
ATOM 1033 C CB  . ILE A 1 138 ? -13.344 -16.546 -0.572  1.00 84.02 138 A 1 
ATOM 1034 C CG1 . ILE A 1 138 ? -11.968 -16.829 0.075   1.00 83.38 138 A 1 
ATOM 1035 C CG2 . ILE A 1 138 ? -14.469 -16.981 0.385   1.00 80.63 138 A 1 
ATOM 1036 C CD1 . ILE A 1 138 ? -11.635 -15.891 1.238   1.00 77.98 138 A 1 
ATOM 1037 N N   . GLY A 1 139 ? -15.316 -16.109 -3.045  1.00 82.26 139 A 1 
ATOM 1038 C CA  . GLY A 1 139 ? -16.627 -15.968 -3.684  1.00 77.25 139 A 1 
ATOM 1039 C C   . GLY A 1 139 ? -16.853 -16.976 -4.814  1.00 77.06 139 A 1 
ATOM 1040 O O   . GLY A 1 139 ? -17.921 -17.582 -4.897  1.00 74.01 139 A 1 
ATOM 1041 N N   . ALA A 1 140 ? -15.820 -17.246 -5.616  1.00 79.69 140 A 1 
ATOM 1042 C CA  . ALA A 1 140 ? -15.837 -18.255 -6.680  1.00 77.76 140 A 1 
ATOM 1043 C C   . ALA A 1 140 ? -15.857 -19.711 -6.157  1.00 77.68 140 A 1 
ATOM 1044 O O   . ALA A 1 140 ? -16.157 -20.627 -6.917  1.00 73.57 140 A 1 
ATOM 1045 C CB  . ALA A 1 140 ? -14.636 -18.000 -7.595  1.00 76.29 140 A 1 
ATOM 1046 N N   . GLY A 1 141 ? -15.571 -19.940 -4.862  1.00 77.92 141 A 1 
ATOM 1047 C CA  . GLY A 1 141 ? -15.525 -21.276 -4.249  1.00 76.79 141 A 1 
ATOM 1048 C C   . GLY A 1 141 ? -14.163 -21.970 -4.318  1.00 78.33 141 A 1 
ATOM 1049 O O   . GLY A 1 141 ? -14.061 -23.146 -3.978  1.00 75.02 141 A 1 
ATOM 1050 N N   . MET A 1 142 ? -13.108 -21.271 -4.717  1.00 79.55 142 A 1 
ATOM 1051 C CA  . MET A 1 142 ? -11.745 -21.810 -4.814  1.00 80.73 142 A 1 
ATOM 1052 C C   . MET A 1 142 ? -10.989 -21.678 -3.483  1.00 83.41 142 A 1 
ATOM 1053 O O   . MET A 1 142 ? -9.963  -21.000 -3.381  1.00 81.85 142 A 1 
ATOM 1054 C CB  . MET A 1 142 ? -10.999 -21.148 -5.981  1.00 76.38 142 A 1 
ATOM 1055 C CG  . MET A 1 142 ? -11.638 -21.439 -7.339  1.00 69.75 142 A 1 
ATOM 1056 S SD  . MET A 1 142 ? -10.638 -20.868 -8.742  1.00 62.44 142 A 1 
ATOM 1057 C CE  . MET A 1 142 ? -10.790 -19.071 -8.557  1.00 55.80 142 A 1 
ATOM 1058 N N   . PHE A 1 143 ? -11.485 -22.352 -2.431  1.00 83.98 143 A 1 
ATOM 1059 C CA  . PHE A 1 143 ? -10.972 -22.200 -1.060  1.00 84.82 143 A 1 
ATOM 1060 C C   . PHE A 1 143 ? -9.498  -22.585 -0.894  1.00 87.62 143 A 1 
ATOM 1061 O O   . PHE A 1 143 ? -8.759  -21.900 -0.189  1.00 87.56 143 A 1 
ATOM 1062 C CB  . PHE A 1 143 ? -11.836 -23.035 -0.109  1.00 83.31 143 A 1 
ATOM 1063 C CG  . PHE A 1 143 ? -13.320 -22.748 -0.209  1.00 81.28 143 A 1 
ATOM 1064 C CD1 . PHE A 1 143 ? -13.799 -21.444 0.012   1.00 75.63 143 A 1 
ATOM 1065 C CD2 . PHE A 1 143 ? -14.219 -23.776 -0.545  1.00 75.05 143 A 1 
ATOM 1066 C CE1 . PHE A 1 143 ? -15.173 -21.170 -0.095  1.00 73.09 143 A 1 
ATOM 1067 C CE2 . PHE A 1 143 ? -15.592 -23.503 -0.648  1.00 73.44 143 A 1 
ATOM 1068 C CZ  . PHE A 1 143 ? -16.072 -22.199 -0.419  1.00 76.76 143 A 1 
ATOM 1069 N N   . VAL A 1 144 ? -9.047  -23.656 -1.563  1.00 85.88 144 A 1 
ATOM 1070 C CA  . VAL A 1 144 ? -7.644  -24.099 -1.507  1.00 86.04 144 A 1 
ATOM 1071 C C   . VAL A 1 144 ? -6.714  -23.039 -2.101  1.00 86.51 144 A 1 
ATOM 1072 O O   . VAL A 1 144 ? -5.684  -22.723 -1.510  1.00 85.44 144 A 1 
ATOM 1073 C CB  . VAL A 1 144 ? -7.463  -25.450 -2.228  1.00 84.60 144 A 1 
ATOM 1074 C CG1 . VAL A 1 144 ? -6.006  -25.930 -2.187  1.00 78.16 144 A 1 
ATOM 1075 C CG2 . VAL A 1 144 ? -8.334  -26.537 -1.590  1.00 76.73 144 A 1 
ATOM 1076 N N   . ALA A 1 145 ? -7.093  -22.445 -3.235  1.00 83.76 145 A 1 
ATOM 1077 C CA  . ALA A 1 145 ? -6.315  -21.382 -3.868  1.00 81.84 145 A 1 
ATOM 1078 C C   . ALA A 1 145 ? -6.283  -20.109 -3.003  1.00 82.93 145 A 1 
ATOM 1079 O O   . ALA A 1 145 ? -5.221  -19.506 -2.850  1.00 80.67 145 A 1 
ATOM 1080 C CB  . ALA A 1 145 ? -6.891  -21.113 -5.263  1.00 79.19 145 A 1 
ATOM 1081 N N   . ALA A 1 146 ? -7.415  -19.739 -2.378  1.00 83.66 146 A 1 
ATOM 1082 C CA  . ALA A 1 146 ? -7.481  -18.612 -1.451  1.00 83.01 146 A 1 
ATOM 1083 C C   . ALA A 1 146 ? -6.573  -18.822 -0.228  1.00 84.55 146 A 1 
ATOM 1084 O O   . ALA A 1 146 ? -5.773  -17.948 0.100   1.00 84.64 146 A 1 
ATOM 1085 C CB  . ALA A 1 146 ? -8.945  -18.408 -1.039  1.00 83.15 146 A 1 
ATOM 1086 N N   . ALA A 1 147 ? -6.629  -20.011 0.401   1.00 89.21 147 A 1 
ATOM 1087 C CA  . ALA A 1 147 ? -5.783  -20.350 1.544   1.00 87.25 147 A 1 
ATOM 1088 C C   . ALA A 1 147 ? -4.287  -20.364 1.181   1.00 87.84 147 A 1 
ATOM 1089 O O   . ALA A 1 147 ? -3.462  -19.857 1.941   1.00 88.12 147 A 1 
ATOM 1090 C CB  . ALA A 1 147 ? -6.239  -21.708 2.092   1.00 86.65 147 A 1 
ATOM 1091 N N   . ALA A 1 148 ? -3.934  -20.901 0.015   1.00 85.26 148 A 1 
ATOM 1092 C CA  . ALA A 1 148 ? -2.556  -20.878 -0.477  1.00 83.70 148 A 1 
ATOM 1093 C C   . ALA A 1 148 ? -2.058  -19.445 -0.724  1.00 84.01 148 A 1 
ATOM 1094 O O   . ALA A 1 148 ? -0.941  -19.112 -0.331  1.00 80.54 148 A 1 
ATOM 1095 C CB  . ALA A 1 148 ? -2.478  -21.733 -1.747  1.00 81.97 148 A 1 
ATOM 1096 N N   . ALA A 1 149 ? -2.886  -18.581 -1.322  1.00 83.01 149 A 1 
ATOM 1097 C CA  . ALA A 1 149 ? -2.550  -17.177 -1.548  1.00 80.56 149 A 1 
ATOM 1098 C C   . ALA A 1 149 ? -2.343  -16.416 -0.227  1.00 81.01 149 A 1 
ATOM 1099 O O   . ALA A 1 149 ? -1.361  -15.682 -0.099  1.00 77.13 149 A 1 
ATOM 1100 C CB  . ALA A 1 149 ? -3.645  -16.537 -2.411  1.00 79.18 149 A 1 
ATOM 1101 N N   . GLU A 1 150 ? -3.213  -16.630 0.775   1.00 84.00 150 A 1 
ATOM 1102 C CA  . GLU A 1 150 ? -3.061  -16.058 2.121   1.00 83.39 150 A 1 
ATOM 1103 C C   . GLU A 1 150 ? -1.755  -16.509 2.784   1.00 83.67 150 A 1 
ATOM 1104 O O   . GLU A 1 150 ? -0.963  -15.678 3.232   1.00 82.76 150 A 1 
ATOM 1105 C CB  . GLU A 1 150 ? -4.261  -16.458 3.003   1.00 81.75 150 A 1 
ATOM 1106 C CG  . GLU A 1 150 ? -5.489  -15.566 2.782   1.00 73.90 150 A 1 
ATOM 1107 C CD  . GLU A 1 150 ? -5.291  -14.124 3.264   1.00 73.22 150 A 1 
ATOM 1108 O OE1 . GLU A 1 150 ? -6.123  -13.268 2.898   1.00 62.72 150 A 1 
ATOM 1109 O OE2 . GLU A 1 150 ? -4.315  -13.860 3.995   1.00 61.88 150 A 1 
ATOM 1110 N N   . LEU A 1 151 ? -1.463  -17.821 2.780   1.00 86.73 151 A 1 
ATOM 1111 C CA  . LEU A 1 151 ? -0.236  -18.361 3.362   1.00 85.06 151 A 1 
ATOM 1112 C C   . LEU A 1 151 ? 1.021   -17.778 2.697   1.00 84.26 151 A 1 
ATOM 1113 O O   . LEU A 1 151 ? 1.929   -17.308 3.384   1.00 83.54 151 A 1 
ATOM 1114 C CB  . LEU A 1 151 ? -0.278  -19.896 3.257   1.00 84.97 151 A 1 
ATOM 1115 C CG  . LEU A 1 151 ? 0.944   -20.590 3.887   1.00 76.11 151 A 1 
ATOM 1116 C CD1 . LEU A 1 151 ? 1.001   -20.383 5.401   1.00 70.42 151 A 1 
ATOM 1117 C CD2 . LEU A 1 151 ? 0.888   -22.087 3.599   1.00 70.28 151 A 1 
ATOM 1118 N N   . LEU A 1 152 ? 1.061   -17.766 1.363   1.00 77.73 152 A 1 
ATOM 1119 C CA  . LEU A 1 152 ? 2.178   -17.191 0.604   1.00 74.27 152 A 1 
ATOM 1120 C C   . LEU A 1 152 ? 2.333   -15.691 0.869   1.00 73.96 152 A 1 
ATOM 1121 O O   . LEU A 1 152 ? 3.458   -15.194 0.971   1.00 71.64 152 A 1 
ATOM 1122 C CB  . LEU A 1 152 ? 1.963   -17.440 -0.899  1.00 73.25 152 A 1 
ATOM 1123 C CG  . LEU A 1 152 ? 2.173   -18.898 -1.343  1.00 70.08 152 A 1 
ATOM 1124 C CD1 . LEU A 1 152 ? 1.757   -19.036 -2.805  1.00 66.94 152 A 1 
ATOM 1125 C CD2 . LEU A 1 152 ? 3.633   -19.340 -1.214  1.00 66.19 152 A 1 
ATOM 1126 N N   . SER A 1 153 ? 1.218   -14.965 1.016   1.00 78.87 153 A 1 
ATOM 1127 C CA  . SER A 1 153 ? 1.238   -13.539 1.333   1.00 75.99 153 A 1 
ATOM 1128 C C   . SER A 1 153 ? 1.862   -13.273 2.701   1.00 75.51 153 A 1 
ATOM 1129 O O   . SER A 1 153 ? 2.771   -12.445 2.795   1.00 74.09 153 A 1 
ATOM 1130 C CB  . SER A 1 153 ? -0.160  -12.930 1.212   1.00 75.01 153 A 1 
ATOM 1131 O OG  . SER A 1 153 ? -0.962  -13.146 2.351   1.00 68.11 153 A 1 
ATOM 1132 N N   . LEU A 1 154 ? 1.477   -14.033 3.735   1.00 80.41 154 A 1 
ATOM 1133 C CA  . LEU A 1 154 ? 2.034   -13.910 5.082   1.00 79.43 154 A 1 
ATOM 1134 C C   . LEU A 1 154 ? 3.533   -14.215 5.097   1.00 79.55 154 A 1 
ATOM 1135 O O   . LEU A 1 154 ? 4.313   -13.421 5.623   1.00 79.45 154 A 1 
ATOM 1136 C CB  . LEU A 1 154 ? 1.285   -14.847 6.040   1.00 79.08 154 A 1 
ATOM 1137 C CG  . LEU A 1 154 ? -0.145  -14.395 6.385   1.00 74.48 154 A 1 
ATOM 1138 C CD1 . LEU A 1 154 ? -0.809  -15.483 7.225   1.00 68.71 154 A 1 
ATOM 1139 C CD2 . LEU A 1 154 ? -0.161  -13.092 7.184   1.00 68.04 154 A 1 
ATOM 1140 N N   . ILE A 1 155 ? 3.954   -15.316 4.463   1.00 76.78 155 A 1 
ATOM 1141 C CA  . ILE A 1 155 ? 5.377   -15.664 4.327   1.00 74.38 155 A 1 
ATOM 1142 C C   . ILE A 1 155 ? 6.135   -14.517 3.656   1.00 73.66 155 A 1 
ATOM 1143 O O   . ILE A 1 155 ? 7.170   -14.082 4.160   1.00 71.36 155 A 1 
ATOM 1144 C CB  . ILE A 1 155 ? 5.543   -16.991 3.547   1.00 76.42 155 A 1 
ATOM 1145 C CG1 . ILE A 1 155 ? 4.994   -18.170 4.379   1.00 74.40 155 A 1 
ATOM 1146 C CG2 . ILE A 1 155 ? 7.023   -17.243 3.189   1.00 72.10 155 A 1 
ATOM 1147 C CD1 . ILE A 1 155 ? 4.814   -19.464 3.571   1.00 68.03 155 A 1 
ATOM 1148 N N   . THR A 1 156 ? 5.603   -13.990 2.552   1.00 73.18 156 A 1 
ATOM 1149 C CA  . THR A 1 156 ? 6.222   -12.877 1.820   1.00 68.30 156 A 1 
ATOM 1150 C C   . THR A 1 156 ? 6.361   -11.640 2.703   1.00 68.46 156 A 1 
ATOM 1151 O O   . THR A 1 156 ? 7.420   -11.019 2.709   1.00 66.17 156 A 1 
ATOM 1152 C CB  . THR A 1 156 ? 5.419   -12.529 0.559   1.00 66.47 156 A 1 
ATOM 1153 O OG1 . THR A 1 156 ? 5.317   -13.667 -0.266  1.00 60.38 156 A 1 
ATOM 1154 C CG2 . THR A 1 156 ? 6.083   -11.441 -0.278  1.00 60.94 156 A 1 
ATOM 1155 N N   . LEU A 1 157 ? 5.341   -11.294 3.498   1.00 74.40 157 A 1 
ATOM 1156 C CA  . LEU A 1 157 ? 5.368   -10.129 4.386   1.00 71.54 157 A 1 
ATOM 1157 C C   . LEU A 1 157 ? 6.397   -10.274 5.512   1.00 72.04 157 A 1 
ATOM 1158 O O   . LEU A 1 157 ? 7.115   -9.317  5.801   1.00 71.50 157 A 1 
ATOM 1159 C CB  . LEU A 1 157 ? 3.959   -9.886  4.954   1.00 70.21 157 A 1 
ATOM 1160 C CG  . LEU A 1 157 ? 2.941   -9.399  3.906   1.00 66.36 157 A 1 
ATOM 1161 C CD1 . LEU A 1 157 ? 1.554   -9.294  4.541   1.00 63.30 157 A 1 
ATOM 1162 C CD2 . LEU A 1 157 ? 3.341   -8.063  3.297   1.00 61.15 157 A 1 
ATOM 1163 N N   . PHE A 1 158 ? 6.525   -11.466 6.119   1.00 78.72 158 A 1 
ATOM 1164 C CA  . PHE A 1 158 ? 7.540   -11.727 7.145   1.00 77.34 158 A 1 
ATOM 1165 C C   . PHE A 1 158 ? 8.959   -11.713 6.574   1.00 78.05 158 A 1 
ATOM 1166 O O   . PHE A 1 158 ? 9.854   -11.094 7.155   1.00 76.45 158 A 1 
ATOM 1167 C CB  . PHE A 1 158 ? 7.254   -13.074 7.831   1.00 77.20 158 A 1 
ATOM 1168 C CG  . PHE A 1 158 ? 6.141   -13.020 8.858   1.00 73.17 158 A 1 
ATOM 1169 C CD1 . PHE A 1 158 ? 6.303   -12.246 10.021  1.00 68.15 158 A 1 
ATOM 1170 C CD2 . PHE A 1 158 ? 4.954   -13.749 8.668   1.00 66.31 158 A 1 
ATOM 1171 C CE1 . PHE A 1 158 ? 5.276   -12.186 10.979  1.00 61.33 158 A 1 
ATOM 1172 C CE2 . PHE A 1 158 ? 3.926   -13.691 9.624   1.00 61.49 158 A 1 
ATOM 1173 C CZ  . PHE A 1 158 ? 4.085   -12.906 10.781  1.00 62.58 158 A 1 
ATOM 1174 N N   . VAL A 1 159 ? 9.178   -12.362 5.427   1.00 76.92 159 A 1 
ATOM 1175 C CA  . VAL A 1 159 ? 10.488  -12.382 4.759   1.00 75.30 159 A 1 
ATOM 1176 C C   . VAL A 1 159 ? 10.883  -10.976 4.321   1.00 74.26 159 A 1 
ATOM 1177 O O   . VAL A 1 159 ? 12.014  -10.558 4.563   1.00 72.40 159 A 1 
ATOM 1178 C CB  . VAL A 1 159 ? 10.482  -13.364 3.570   1.00 76.03 159 A 1 
ATOM 1179 C CG1 . VAL A 1 159 ? 11.770  -13.276 2.741   1.00 71.22 159 A 1 
ATOM 1180 C CG2 . VAL A 1 159 ? 10.362  -14.810 4.066   1.00 71.78 159 A 1 
ATOM 1181 N N   . LEU A 1 160 ? 9.950   -10.217 3.736   1.00 69.37 160 A 1 
ATOM 1182 C CA  . LEU A 1 160 ? 10.207  -8.851  3.288   1.00 66.15 160 A 1 
ATOM 1183 C C   . LEU A 1 160 ? 10.570  -7.928  4.453   1.00 67.53 160 A 1 
ATOM 1184 O O   . LEU A 1 160 ? 11.523  -7.172  4.323   1.00 64.43 160 A 1 
ATOM 1185 C CB  . LEU A 1 160 ? 8.987   -8.332  2.511   1.00 62.43 160 A 1 
ATOM 1186 C CG  . LEU A 1 160 ? 9.203   -6.950  1.864   1.00 57.04 160 A 1 
ATOM 1187 C CD1 . LEU A 1 160 ? 10.273  -6.989  0.776   1.00 54.19 160 A 1 
ATOM 1188 C CD2 . LEU A 1 160 ? 7.892   -6.484  1.232   1.00 52.01 160 A 1 
ATOM 1189 N N   . ASP A 1 161 ? 9.892   -8.018  5.600   1.00 72.87 161 A 1 
ATOM 1190 C CA  . ASP A 1 161 ? 10.216  -7.219  6.797   1.00 71.05 161 A 1 
ATOM 1191 C C   . ASP A 1 161 ? 11.637  -7.490  7.309   1.00 71.41 161 A 1 
ATOM 1192 O O   . ASP A 1 161 ? 12.376  -6.566  7.661   1.00 70.66 161 A 1 
ATOM 1193 C CB  . ASP A 1 161 ? 9.200   -7.551  7.895   1.00 69.39 161 A 1 
ATOM 1194 C CG  . ASP A 1 161 ? 9.367   -6.684  9.149   1.00 65.49 161 A 1 
ATOM 1195 O OD1 . ASP A 1 161 ? 9.314   -5.439  9.047   1.00 62.64 161 A 1 
ATOM 1196 O OD2 . ASP A 1 161 ? 9.398   -7.233  10.274  1.00 60.59 161 A 1 
ATOM 1197 N N   . PHE A 1 162 ? 12.051  -8.768  7.314   1.00 73.41 162 A 1 
ATOM 1198 C CA  . PHE A 1 162 ? 13.404  -9.148  7.714   1.00 73.80 162 A 1 
ATOM 1199 C C   . PHE A 1 162 ? 14.463  -8.625  6.733   1.00 73.91 162 A 1 
ATOM 1200 O O   . PHE A 1 162 ? 15.475  -8.051  7.144   1.00 72.79 162 A 1 
ATOM 1201 C CB  . PHE A 1 162 ? 13.474  -10.675 7.853   1.00 74.09 162 A 1 
ATOM 1202 C CG  . PHE A 1 162 ? 14.837  -11.159 8.296   1.00 70.83 162 A 1 
ATOM 1203 C CD1 . PHE A 1 162 ? 15.772  -11.617 7.348   1.00 67.10 162 A 1 
ATOM 1204 C CD2 . PHE A 1 162 ? 15.190  -11.121 9.659   1.00 64.73 162 A 1 
ATOM 1205 C CE1 . PHE A 1 162 ? 17.047  -12.041 7.760   1.00 60.03 162 A 1 
ATOM 1206 C CE2 . PHE A 1 162 ? 16.465  -11.540 10.071  1.00 60.64 162 A 1 
ATOM 1207 C CZ  . PHE A 1 162 ? 17.396  -12.003 9.122   1.00 59.26 162 A 1 
ATOM 1208 N N   . VAL A 1 163 ? 14.221  -8.792  5.436   1.00 68.22 163 A 1 
ATOM 1209 C CA  . VAL A 1 163 ? 15.126  -8.332  4.372   1.00 67.08 163 A 1 
ATOM 1210 C C   . VAL A 1 163 ? 15.196  -6.804  4.337   1.00 66.63 163 A 1 
ATOM 1211 O O   . VAL A 1 163 ? 16.291  -6.251  4.271   1.00 64.43 163 A 1 
ATOM 1212 C CB  . VAL A 1 163 ? 14.694  -8.917  3.011   1.00 67.59 163 A 1 
ATOM 1213 C CG1 . VAL A 1 163 ? 15.498  -8.343  1.840   1.00 62.77 163 A 1 
ATOM 1214 C CG2 . VAL A 1 163 ? 14.902  -10.439 2.985   1.00 65.00 163 A 1 
ATOM 1215 N N   . GLU A 1 164 ? 14.055  -6.111  4.441   1.00 66.46 164 A 1 
ATOM 1216 C CA  . GLU A 1 164 ? 13.974  -4.648  4.439   1.00 64.37 164 A 1 
ATOM 1217 C C   . GLU A 1 164 ? 14.785  -4.047  5.596   1.00 64.81 164 A 1 
ATOM 1218 O O   . GLU A 1 164 ? 15.649  -3.203  5.368   1.00 63.06 164 A 1 
ATOM 1219 C CB  . GLU A 1 164 ? 12.499  -4.206  4.498   1.00 60.67 164 A 1 
ATOM 1220 C CG  . GLU A 1 164 ? 12.332  -2.674  4.460   1.00 54.39 164 A 1 
ATOM 1221 C CD  . GLU A 1 164 ? 10.867  -2.193  4.470   1.00 53.18 164 A 1 
ATOM 1222 O OE1 . GLU A 1 164 ? 10.667  -0.954  4.550   1.00 50.35 164 A 1 
ATOM 1223 O OE2 . GLU A 1 164 ? 9.940   -3.022  4.374   1.00 49.06 164 A 1 
ATOM 1224 N N   . LYS A 1 165 ? 14.599  -4.546  6.824   1.00 66.75 165 A 1 
ATOM 1225 C CA  . LYS A 1 165 ? 15.356  -4.069  7.994   1.00 66.29 165 A 1 
ATOM 1226 C C   . LYS A 1 165 ? 16.862  -4.304  7.881   1.00 66.89 165 A 1 
ATOM 1227 O O   . LYS A 1 165 ? 17.635  -3.532  8.441   1.00 65.42 165 A 1 
ATOM 1228 C CB  . LYS A 1 165 ? 14.827  -4.754  9.257   1.00 64.46 165 A 1 
ATOM 1229 C CG  . LYS A 1 165 ? 13.486  -4.156  9.692   1.00 61.61 165 A 1 
ATOM 1230 C CD  . LYS A 1 165 ? 12.914  -4.981  10.841  1.00 60.72 165 A 1 
ATOM 1231 C CE  . LYS A 1 165 ? 11.614  -4.341  11.322  1.00 55.54 165 A 1 
ATOM 1232 N NZ  . LYS A 1 165 ? 10.854  -5.281  12.172  1.00 50.68 165 A 1 
ATOM 1233 N N   . ARG A 1 166 ? 17.278  -5.381  7.191   1.00 70.76 166 A 1 
ATOM 1234 C CA  . ARG A 1 166 ? 18.691  -5.758  7.078   1.00 70.27 166 A 1 
ATOM 1235 C C   . ARG A 1 166 ? 19.418  -5.025  5.955   1.00 69.58 166 A 1 
ATOM 1236 O O   . ARG A 1 166 ? 20.571  -4.655  6.146   1.00 67.80 166 A 1 
ATOM 1237 C CB  . ARG A 1 166 ? 18.783  -7.286  6.924   1.00 70.04 166 A 1 
ATOM 1238 C CG  . ARG A 1 166 ? 20.221  -7.837  6.940   1.00 64.80 166 A 1 
ATOM 1239 C CD  . ARG A 1 166 ? 20.961  -7.501  8.238   1.00 63.74 166 A 1 
ATOM 1240 N NE  . ARG A 1 166 ? 22.305  -8.107  8.275   1.00 56.97 166 A 1 
ATOM 1241 C CZ  . ARG A 1 166 ? 23.252  -7.835  9.154   1.00 51.04 166 A 1 
ATOM 1242 N NH1 . ARG A 1 166 ? 23.076  -6.963  10.113  1.00 47.95 166 A 1 
ATOM 1243 N NH2 . ARG A 1 166 ? 24.408  -8.436  9.087   1.00 46.24 166 A 1 
ATOM 1244 N N   . PHE A 1 167 ? 18.776  -4.860  4.795   1.00 60.94 167 A 1 
ATOM 1245 C CA  . PHE A 1 167 ? 19.420  -4.372  3.566   1.00 60.06 167 A 1 
ATOM 1246 C C   . PHE A 1 167 ? 18.959  -2.974  3.139   1.00 59.51 167 A 1 
ATOM 1247 O O   . PHE A 1 167 ? 19.721  -2.261  2.487   1.00 56.85 167 A 1 
ATOM 1248 C CB  . PHE A 1 167 ? 19.185  -5.390  2.443   1.00 59.48 167 A 1 
ATOM 1249 C CG  . PHE A 1 167 ? 19.901  -6.717  2.652   1.00 59.39 167 A 1 
ATOM 1250 C CD1 . PHE A 1 167 ? 21.279  -6.818  2.377   1.00 56.28 167 A 1 
ATOM 1251 C CD2 . PHE A 1 167 ? 19.201  -7.850  3.106   1.00 54.75 167 A 1 
ATOM 1252 C CE1 . PHE A 1 167 ? 21.947  -8.039  2.557   1.00 50.58 167 A 1 
ATOM 1253 C CE2 . PHE A 1 167 ? 19.870  -9.072  3.291   1.00 51.19 167 A 1 
ATOM 1254 C CZ  . PHE A 1 167 ? 21.244  -9.168  3.013   1.00 52.56 167 A 1 
ATOM 1255 N N   . PHE A 1 168 ? 17.744  -2.552  3.518   1.00 59.31 168 A 1 
ATOM 1256 C CA  . PHE A 1 168 ? 17.130  -1.297  3.086   1.00 57.95 168 A 1 
ATOM 1257 C C   . PHE A 1 168 ? 16.510  -0.564  4.284   1.00 59.22 168 A 1 
ATOM 1258 O O   . PHE A 1 168 ? 15.295  -0.620  4.480   1.00 56.12 168 A 1 
ATOM 1259 C CB  . PHE A 1 168 ? 16.096  -1.585  1.990   1.00 53.74 168 A 1 
ATOM 1260 C CG  . PHE A 1 168 ? 16.658  -2.308  0.785   1.00 51.29 168 A 1 
ATOM 1261 C CD1 . PHE A 1 168 ? 17.441  -1.616  -0.159  1.00 47.51 168 A 1 
ATOM 1262 C CD2 . PHE A 1 168 ? 16.411  -3.683  0.611   1.00 46.35 168 A 1 
ATOM 1263 C CE1 . PHE A 1 168 ? 17.976  -2.296  -1.264  1.00 43.44 168 A 1 
ATOM 1264 C CE2 . PHE A 1 168 ? 16.945  -4.364  -0.493  1.00 43.57 168 A 1 
ATOM 1265 C CZ  . PHE A 1 168 ? 17.729  -3.673  -1.434  1.00 44.21 168 A 1 
ATOM 1266 N N   . PRO A 1 169 ? 17.320  0.117   5.115   1.00 62.45 169 A 1 
ATOM 1267 C CA  . PRO A 1 169 ? 16.790  0.892   6.232   1.00 63.30 169 A 1 
ATOM 1268 C C   . PRO A 1 169 ? 15.786  1.929   5.712   1.00 65.11 169 A 1 
ATOM 1269 O O   . PRO A 1 169 ? 16.063  2.667   4.766   1.00 62.41 169 A 1 
ATOM 1270 C CB  . PRO A 1 169 ? 18.005  1.524   6.917   1.00 59.84 169 A 1 
ATOM 1271 C CG  . PRO A 1 169 ? 19.070  1.559   5.818   1.00 58.44 169 A 1 
ATOM 1272 C CD  . PRO A 1 169 ? 18.755  0.325   4.979   1.00 61.41 169 A 1 
ATOM 1273 N N   . SER A 1 170 ? 14.587  1.971   6.321   1.00 62.80 170 A 1 
ATOM 1274 C CA  . SER A 1 170 ? 13.531  2.894   5.912   1.00 63.89 170 A 1 
ATOM 1275 C C   . SER A 1 170 ? 13.946  4.331   6.221   1.00 67.21 170 A 1 
ATOM 1276 O O   . SER A 1 170 ? 14.199  4.687   7.372   1.00 65.17 170 A 1 
ATOM 1277 C CB  . SER A 1 170 ? 12.182  2.531   6.550   1.00 58.92 170 A 1 
ATOM 1278 O OG  . SER A 1 170 ? 12.259  2.379   7.960   1.00 53.09 170 A 1 
ATOM 1279 N N   . GLU A 1 171 ? 13.992  5.164   5.187   1.00 66.54 171 A 1 
ATOM 1280 C CA  . GLU A 1 171 ? 14.291  6.591   5.287   1.00 68.66 171 A 1 
ATOM 1281 C C   . GLU A 1 171 ? 13.031  7.407   4.961   1.00 69.53 171 A 1 
ATOM 1282 O O   . GLU A 1 171 ? 12.280  7.090   4.037   1.00 67.28 171 A 1 
ATOM 1283 C CB  . GLU A 1 171 ? 15.464  6.973   4.360   1.00 67.25 171 A 1 
ATOM 1284 C CG  . GLU A 1 171 ? 16.812  6.337   4.754   1.00 61.96 171 A 1 
ATOM 1285 C CD  . GLU A 1 171 ? 17.975  6.721   3.811   1.00 61.58 171 A 1 
ATOM 1286 O OE1 . GLU A 1 171 ? 19.093  6.178   3.965   1.00 57.13 171 A 1 
ATOM 1287 O OE2 . GLU A 1 171 ? 17.779  7.565   2.906   1.00 58.10 171 A 1 
ATOM 1288 N N   . ARG A 1 172 ? 12.785  8.483   5.711   1.00 71.51 172 A 1 
ATOM 1289 C CA  . ARG A 1 172 ? 11.709  9.445   5.434   1.00 72.65 172 A 1 
ATOM 1290 C C   . ARG A 1 172 ? 12.296  10.759  4.953   1.00 76.38 172 A 1 
ATOM 1291 O O   . ARG A 1 172 ? 13.145  11.340  5.627   1.00 75.01 172 A 1 
ATOM 1292 C CB  . ARG A 1 172 ? 10.831  9.674   6.668   1.00 68.85 172 A 1 
ATOM 1293 C CG  . ARG A 1 172 ? 10.089  8.408   7.103   1.00 63.60 172 A 1 
ATOM 1294 C CD  . ARG A 1 172 ? 9.085   8.761   8.203   1.00 62.27 172 A 1 
ATOM 1295 N NE  . ARG A 1 172 ? 8.536   7.557   8.830   1.00 56.24 172 A 1 
ATOM 1296 C CZ  . ARG A 1 172 ? 7.379   7.426   9.440   1.00 50.80 172 A 1 
ATOM 1297 N NH1 . ARG A 1 172 ? 6.513   8.402   9.533   1.00 49.02 172 A 1 
ATOM 1298 N NH2 . ARG A 1 172 ? 7.084   6.292   9.988   1.00 45.49 172 A 1 
ATOM 1299 N N   . ASN A 1 173 ? 11.773  11.270  3.844   1.00 76.22 173 A 1 
ATOM 1300 C CA  . ASN A 1 173 ? 12.151  12.587  3.347   1.00 76.30 173 A 1 
ATOM 1301 C C   . ASN A 1 173 ? 11.434  13.669  4.159   1.00 78.39 173 A 1 
ATOM 1302 O O   . ASN A 1 173 ? 10.205  13.746  4.169   1.00 76.57 173 A 1 
ATOM 1303 C CB  . ASN A 1 173 ? 11.864  12.678  1.845   1.00 73.14 173 A 1 
ATOM 1304 C CG  . ASN A 1 173 ? 12.767  11.762  1.033   1.00 68.05 173 A 1 
ATOM 1305 O OD1 . ASN A 1 173 ? 13.818  11.329  1.472   1.00 62.67 173 A 1 
ATOM 1306 N ND2 . ASN A 1 173 ? 12.392  11.442  -0.179  1.00 61.70 173 A 1 
ATOM 1307 N N   . LYS A 1 174 ? 12.208  14.513  4.843   1.00 80.89 174 A 1 
ATOM 1308 C CA  . LYS A 1 174 ? 11.706  15.634  5.638   1.00 83.26 174 A 1 
ATOM 1309 C C   . LYS A 1 174 ? 12.454  16.912  5.282   1.00 86.03 174 A 1 
ATOM 1310 O O   . LYS A 1 174 ? 13.600  16.875  4.839   1.00 85.43 174 A 1 
ATOM 1311 C CB  . LYS A 1 174 ? 11.793  15.319  7.143   1.00 81.59 174 A 1 
ATOM 1312 C CG  . LYS A 1 174 ? 10.944  14.101  7.534   1.00 78.88 174 A 1 
ATOM 1313 C CD  . LYS A 1 174 ? 10.793  13.967  9.048   1.00 76.82 174 A 1 
ATOM 1314 C CE  . LYS A 1 174 ? 9.918   12.746  9.354   1.00 71.06 174 A 1 
ATOM 1315 N NZ  . LYS A 1 174 ? 9.399   12.751  10.738  1.00 63.98 174 A 1 
ATOM 1316 N N   . VAL A 1 175 ? 11.800  18.053  5.479   1.00 84.13 175 A 1 
ATOM 1317 C CA  . VAL A 1 175 ? 12.432  19.367  5.381   1.00 85.49 175 A 1 
ATOM 1318 C C   . VAL A 1 175 ? 12.846  19.792  6.782   1.00 87.42 175 A 1 
ATOM 1319 O O   . VAL A 1 175 ? 12.001  20.008  7.651   1.00 86.64 175 A 1 
ATOM 1320 C CB  . VAL A 1 175 ? 11.514  20.400  4.709   1.00 83.68 175 A 1 
ATOM 1321 C CG1 . VAL A 1 175 ? 12.209  21.761  4.594   1.00 75.87 175 A 1 
ATOM 1322 C CG2 . VAL A 1 175 ? 11.125  19.953  3.293   1.00 76.73 175 A 1 
ATOM 1323 N N   . LEU A 1 176 ? 14.144  19.919  6.991   1.00 85.42 176 A 1 
ATOM 1324 C CA  . LEU A 1 176 ? 14.739  20.458  8.201   1.00 85.06 176 A 1 
ATOM 1325 C C   . LEU A 1 176 ? 14.922  21.972  8.021   1.00 85.84 176 A 1 
ATOM 1326 O O   . LEU A 1 176 ? 15.696  22.404  7.172   1.00 85.22 176 A 1 
ATOM 1327 C CB  . LEU A 1 176 ? 16.068  19.716  8.444   1.00 84.56 176 A 1 
ATOM 1328 C CG  . LEU A 1 176 ? 16.717  20.021  9.797   1.00 79.83 176 A 1 
ATOM 1329 C CD1 . LEU A 1 176 ? 15.932  19.398  10.949  1.00 73.51 176 A 1 
ATOM 1330 C CD2 . LEU A 1 176 ? 18.128  19.430  9.827   1.00 74.18 176 A 1 
ATOM 1331 N N   . GLU A 1 177 ? 14.203  22.774  8.807   1.00 86.21 177 A 1 
ATOM 1332 C CA  . GLU A 1 177 ? 14.366  24.230  8.846   1.00 85.73 177 A 1 
ATOM 1333 C C   . GLU A 1 177 ? 15.170  24.623  10.092  1.00 86.41 177 A 1 
ATOM 1334 O O   . GLU A 1 177 ? 14.726  24.436  11.225  1.00 85.22 177 A 1 
ATOM 1335 C CB  . GLU A 1 177 ? 13.023  24.984  8.771   1.00 83.77 177 A 1 
ATOM 1336 C CG  . GLU A 1 177 ? 12.215  24.698  7.493   1.00 74.76 177 A 1 
ATOM 1337 C CD  . GLU A 1 177 ? 11.061  25.682  7.213   1.00 75.17 177 A 1 
ATOM 1338 O OE1 . GLU A 1 177 ? 10.601  25.746  6.042   1.00 67.07 177 A 1 
ATOM 1339 O OE2 . GLU A 1 177 ? 10.548  26.366  8.128   1.00 68.18 177 A 1 
ATOM 1340 N N   . LEU A 1 178 ? 16.357  25.190  9.880   1.00 85.25 178 A 1 
ATOM 1341 C CA  . LEU A 1 178 ? 17.264  25.648  10.925  1.00 84.96 178 A 1 
ATOM 1342 C C   . LEU A 1 178 ? 17.277  27.179  10.947  1.00 85.25 178 A 1 
ATOM 1343 O O   . LEU A 1 178 ? 17.599  27.822  9.950   1.00 84.00 178 A 1 
ATOM 1344 C CB  . LEU A 1 178 ? 18.672  25.074  10.694  1.00 84.88 178 A 1 
ATOM 1345 C CG  . LEU A 1 178 ? 18.754  23.542  10.580  1.00 84.52 178 A 1 
ATOM 1346 C CD1 . LEU A 1 178 ? 20.202  23.128  10.341  1.00 77.82 178 A 1 
ATOM 1347 C CD2 . LEU A 1 178 ? 18.262  22.844  11.852  1.00 79.16 178 A 1 
ATOM 1348 N N   . HIS A 1 179 ? 16.936  27.760  12.091  1.00 86.48 179 A 1 
ATOM 1349 C CA  . HIS A 1 179 ? 16.912  29.208  12.287  1.00 84.39 179 A 1 
ATOM 1350 C C   . HIS A 1 179 ? 18.155  29.649  13.062  1.00 83.81 179 A 1 
ATOM 1351 O O   . HIS A 1 179 ? 18.359  29.232  14.204  1.00 81.96 179 A 1 
ATOM 1352 C CB  . HIS A 1 179 ? 15.636  29.623  13.022  1.00 83.11 179 A 1 
ATOM 1353 C CG  . HIS A 1 179 ? 14.355  29.390  12.256  1.00 80.37 179 A 1 
ATOM 1354 N ND1 . HIS A 1 179 ? 13.539  30.383  11.746  1.00 69.45 179 A 1 
ATOM 1355 C CD2 . HIS A 1 179 ? 13.767  28.195  11.974  1.00 71.02 179 A 1 
ATOM 1356 C CE1 . HIS A 1 179 ? 12.474  29.785  11.183  1.00 70.69 179 A 1 
ATOM 1357 N NE2 . HIS A 1 179 ? 12.578  28.457  11.294  1.00 72.40 179 A 1 
ATOM 1358 N N   . TYR A 1 180 ? 18.933  30.536  12.467  1.00 83.17 180 A 1 
ATOM 1359 C CA  . TYR A 1 180 ? 20.136  31.111  13.061  1.00 81.94 180 A 1 
ATOM 1360 C C   . TYR A 1 180 ? 19.870  32.538  13.537  1.00 81.26 180 A 1 
ATOM 1361 O O   . TYR A 1 180 ? 19.126  33.292  12.908  1.00 79.00 180 A 1 
ATOM 1362 C CB  . TYR A 1 180 ? 21.283  31.065  12.053  1.00 81.84 180 A 1 
ATOM 1363 C CG  . TYR A 1 180 ? 21.736  29.656  11.734  1.00 82.46 180 A 1 
ATOM 1364 C CD1 . TYR A 1 180 ? 22.820  29.100  12.438  1.00 76.87 180 A 1 
ATOM 1365 C CD2 . TYR A 1 180 ? 21.065  28.899  10.752  1.00 78.38 180 A 1 
ATOM 1366 C CE1 . TYR A 1 180 ? 23.240  27.792  12.158  1.00 76.29 180 A 1 
ATOM 1367 C CE2 . TYR A 1 180 ? 21.481  27.584  10.477  1.00 76.67 180 A 1 
ATOM 1368 C CZ  . TYR A 1 180 ? 22.572  27.033  11.179  1.00 80.20 180 A 1 
ATOM 1369 O OH  . TYR A 1 180 ? 22.981  25.771  10.919  1.00 78.20 180 A 1 
ATOM 1370 N N   . LYS A 1 181 ? 20.513  32.918  14.647  1.00 81.82 181 A 1 
ATOM 1371 C CA  . LYS A 1 181 ? 20.506  34.314  15.125  1.00 78.93 181 A 1 
ATOM 1372 C C   . LYS A 1 181 ? 21.491  35.193  14.345  1.00 78.28 181 A 1 
ATOM 1373 O O   . LYS A 1 181 ? 21.293  36.397  14.261  1.00 73.28 181 A 1 
ATOM 1374 C CB  . LYS A 1 181 ? 20.812  34.363  16.629  1.00 76.28 181 A 1 
ATOM 1375 C CG  . LYS A 1 181 ? 19.711  33.718  17.484  1.00 71.16 181 A 1 
ATOM 1376 C CD  . LYS A 1 181 ? 20.030  33.884  18.976  1.00 68.35 181 A 1 
ATOM 1377 C CE  . LYS A 1 181 ? 18.930  33.261  19.844  1.00 61.68 181 A 1 
ATOM 1378 N NZ  . LYS A 1 181 ? 19.210  33.437  21.292  1.00 54.80 181 A 1 
ATOM 1379 N N   . ASN A 1 182 ? 22.518  34.576  13.768  1.00 79.56 182 A 1 
ATOM 1380 C CA  . ASN A 1 182 ? 23.581  35.239  13.018  1.00 78.31 182 A 1 
ATOM 1381 C C   . ASN A 1 182 ? 23.321  35.146  11.506  1.00 78.57 182 A 1 
ATOM 1382 O O   . ASN A 1 182 ? 22.619  34.249  11.036  1.00 73.61 182 A 1 
ATOM 1383 C CB  . ASN A 1 182 ? 24.937  34.620  13.412  1.00 74.41 182 A 1 
ATOM 1384 C CG  . ASN A 1 182 ? 25.282  34.765  14.887  1.00 67.34 182 A 1 
ATOM 1385 O OD1 . ASN A 1 182 ? 24.604  35.406  15.673  1.00 61.13 182 A 1 
ATOM 1386 N ND2 . ASN A 1 182 ? 26.349  34.149  15.324  1.00 61.24 182 A 1 
ATOM 1387 N N   . SER A 1 183 ? 23.934  36.053  10.737  1.00 75.41 183 A 1 
ATOM 1388 C CA  . SER A 1 183 ? 23.796  36.115  9.274   1.00 75.13 183 A 1 
ATOM 1389 C C   . SER A 1 183 ? 24.599  35.045  8.519   1.00 76.60 183 A 1 
ATOM 1390 O O   . SER A 1 183 ? 24.289  34.767  7.367   1.00 70.57 183 A 1 
ATOM 1391 C CB  . SER A 1 183 ? 24.205  37.512  8.790   1.00 69.45 183 A 1 
ATOM 1392 O OG  . SER A 1 183 ? 25.466  37.861  9.332   1.00 62.40 183 A 1 
ATOM 1393 N N   . SER A 1 184 ? 25.596  34.425  9.149   1.00 78.03 184 A 1 
ATOM 1394 C CA  . SER A 1 184 ? 26.432  33.384  8.540   1.00 78.30 184 A 1 
ATOM 1395 C C   . SER A 1 184 ? 26.176  32.020  9.198   1.00 79.62 184 A 1 
ATOM 1396 O O   . SER A 1 184 ? 26.701  31.768  10.288  1.00 75.82 184 A 1 
ATOM 1397 C CB  . SER A 1 184 ? 27.912  33.783  8.638   1.00 74.40 184 A 1 
ATOM 1398 O OG  . SER A 1 184 ? 28.263  34.060  9.979   1.00 65.50 184 A 1 
ATOM 1399 N N   . PRO A 1 185 ? 25.362  31.141  8.591   1.00 78.55 185 A 1 
ATOM 1400 C CA  . PRO A 1 185 ? 25.187  29.777  9.073   1.00 78.78 185 A 1 
ATOM 1401 C C   . PRO A 1 185 ? 26.438  28.935  8.790   1.00 80.27 185 A 1 
ATOM 1402 O O   . PRO A 1 185 ? 26.964  28.947  7.676   1.00 77.46 185 A 1 
ATOM 1403 C CB  . PRO A 1 185 ? 23.960  29.247  8.327   1.00 76.40 185 A 1 
ATOM 1404 C CG  . PRO A 1 185 ? 23.982  30.010  7.006   1.00 73.10 185 A 1 
ATOM 1405 C CD  . PRO A 1 185 ? 24.592  31.361  7.380   1.00 75.99 185 A 1 
ATOM 1406 N N   . ASP A 1 186 ? 26.871  28.157  9.772   1.00 80.27 186 A 1 
ATOM 1407 C CA  . ASP A 1 186 ? 27.913  27.150  9.577   1.00 80.98 186 A 1 
ATOM 1408 C C   . ASP A 1 186 ? 27.304  25.889  8.937   1.00 82.94 186 A 1 
ATOM 1409 O O   . ASP A 1 186 ? 26.845  24.958  9.607   1.00 81.39 186 A 1 
ATOM 1410 C CB  . ASP A 1 186 ? 28.634  26.879  10.903  1.00 77.71 186 A 1 
ATOM 1411 C CG  . ASP A 1 186 ? 29.851  25.970  10.725  1.00 72.94 186 A 1 
ATOM 1412 O OD1 . ASP A 1 186 ? 30.033  25.396  9.626   1.00 68.69 186 A 1 
ATOM 1413 O OD2 . ASP A 1 186 ? 30.574  25.829  11.728  1.00 68.19 186 A 1 
ATOM 1414 N N   . THR A 1 187 ? 27.231  25.895  7.610   1.00 83.63 187 A 1 
ATOM 1415 C CA  . THR A 1 187 ? 26.655  24.798  6.824   1.00 83.87 187 A 1 
ATOM 1416 C C   . THR A 1 187 ? 27.487  23.519  6.894   1.00 86.00 187 A 1 
ATOM 1417 O O   . THR A 1 187 ? 26.915  22.431  6.842   1.00 85.09 187 A 1 
ATOM 1418 C CB  . THR A 1 187 ? 26.470  25.212  5.357   1.00 81.58 187 A 1 
ATOM 1419 O OG1 . THR A 1 187 ? 27.672  25.707  4.818   1.00 73.82 187 A 1 
ATOM 1420 C CG2 . THR A 1 187 ? 25.430  26.319  5.202   1.00 71.33 187 A 1 
ATOM 1421 N N   . SER A 1 188 ? 28.807  23.635  7.060   1.00 84.33 188 A 1 
ATOM 1422 C CA  . SER A 1 188 ? 29.722  22.492  7.113   1.00 84.30 188 A 1 
ATOM 1423 C C   . SER A 1 188 ? 29.484  21.654  8.367   1.00 85.66 188 A 1 
ATOM 1424 O O   . SER A 1 188 ? 29.253  20.450  8.264   1.00 84.83 188 A 1 
ATOM 1425 C CB  . SER A 1 188 ? 31.177  22.973  7.064   1.00 83.01 188 A 1 
ATOM 1426 O OG  . SER A 1 188 ? 31.386  23.741  5.894   1.00 72.92 188 A 1 
ATOM 1427 N N   . THR A 1 189 ? 29.419  22.300  9.535   1.00 85.41 189 A 1 
ATOM 1428 C CA  . THR A 1 189 ? 29.145  21.623  10.815  1.00 85.39 189 A 1 
ATOM 1429 C C   . THR A 1 189 ? 27.759  20.965  10.830  1.00 86.58 189 A 1 
ATOM 1430 O O   . THR A 1 189 ? 27.584  19.867  11.360  1.00 86.13 189 A 1 
ATOM 1431 C CB  . THR A 1 189 ? 29.275  22.626  11.973  1.00 84.48 189 A 1 
ATOM 1432 O OG1 . THR A 1 189 ? 30.587  23.137  11.983  1.00 74.85 189 A 1 
ATOM 1433 C CG2 . THR A 1 189 ? 29.056  22.000  13.346  1.00 72.74 189 A 1 
ATOM 1434 N N   . VAL A 1 190 ? 26.756  21.588  10.196  1.00 86.82 190 A 1 
ATOM 1435 C CA  . VAL A 1 190 ? 25.418  20.983  10.057  1.00 87.08 190 A 1 
ATOM 1436 C C   . VAL A 1 190 ? 25.462  19.721  9.199   1.00 88.64 190 A 1 
ATOM 1437 O O   . VAL A 1 190 ? 24.919  18.695  9.606   1.00 88.65 190 A 1 
ATOM 1438 C CB  . VAL A 1 190 ? 24.405  21.994  9.495   1.00 86.30 190 A 1 
ATOM 1439 C CG1 . VAL A 1 190 ? 23.060  21.350  9.130   1.00 79.69 190 A 1 
ATOM 1440 C CG2 . VAL A 1 190 ? 24.126  23.072  10.542  1.00 79.93 190 A 1 
ATOM 1441 N N   . LEU A 1 191 ? 26.119  19.769  8.038   1.00 86.44 191 A 1 
ATOM 1442 C CA  . LEU A 1 191 ? 26.238  18.611  7.147   1.00 85.60 191 A 1 
ATOM 1443 C C   . LEU A 1 191 ? 26.984  17.449  7.808   1.00 86.79 191 A 1 
ATOM 1444 O O   . LEU A 1 191 ? 26.565  16.298  7.682   1.00 86.55 191 A 1 
ATOM 1445 C CB  . LEU A 1 191 ? 26.960  19.034  5.856   1.00 84.83 191 A 1 
ATOM 1446 C CG  . LEU A 1 191 ? 26.094  19.854  4.888   1.00 80.20 191 A 1 
ATOM 1447 C CD1 . LEU A 1 191 ? 26.972  20.388  3.754   1.00 73.35 191 A 1 
ATOM 1448 C CD2 . LEU A 1 191 ? 24.987  18.995  4.272   1.00 73.87 191 A 1 
ATOM 1449 N N   . GLU A 1 192 ? 28.049  17.749  8.545   1.00 86.00 192 A 1 
ATOM 1450 C CA  . GLU A 1 192 ? 28.815  16.749  9.288   1.00 85.56 192 A 1 
ATOM 1451 C C   . GLU A 1 192 ? 27.978  16.128  10.414  1.00 85.91 192 A 1 
ATOM 1452 O O   . GLU A 1 192 ? 27.904  14.904  10.532  1.00 85.96 192 A 1 
ATOM 1453 C CB  . GLU A 1 192 ? 30.094  17.410  9.808   1.00 86.22 192 A 1 
ATOM 1454 C CG  . GLU A 1 192 ? 31.035  16.373  10.429  1.00 76.27 192 A 1 
ATOM 1455 C CD  . GLU A 1 192 ? 32.409  16.957  10.781  1.00 71.28 192 A 1 
ATOM 1456 O OE1 . GLU A 1 192 ? 33.303  16.124  11.052  1.00 62.20 192 A 1 
ATOM 1457 O OE2 . GLU A 1 192 ? 32.559  18.194  10.746  1.00 62.31 192 A 1 
ATOM 1458 N N   . THR A 1 193 ? 27.254  16.955  11.173  1.00 88.02 193 A 1 
ATOM 1459 C CA  . THR A 1 193 ? 26.330  16.483  12.213  1.00 87.70 193 A 1 
ATOM 1460 C C   . THR A 1 193 ? 25.259  15.566  11.619  1.00 88.57 193 A 1 
ATOM 1461 O O   . THR A 1 193 ? 25.046  14.466  12.120  1.00 87.92 193 A 1 
ATOM 1462 C CB  . THR A 1 193 ? 25.657  17.655  12.944  1.00 87.80 193 A 1 
ATOM 1463 O OG1 . THR A 1 193 ? 26.613  18.516  13.505  1.00 79.83 193 A 1 
ATOM 1464 C CG2 . THR A 1 193 ? 24.769  17.180  14.096  1.00 78.97 193 A 1 
ATOM 1465 N N   . LEU A 1 194 ? 24.618  15.964  10.517  1.00 88.24 194 A 1 
ATOM 1466 C CA  . LEU A 1 194 ? 23.612  15.137  9.841   1.00 87.33 194 A 1 
ATOM 1467 C C   . LEU A 1 194 ? 24.200  13.787  9.404   1.00 87.86 194 A 1 
ATOM 1468 O O   . LEU A 1 194 ? 23.596  12.744  9.657   1.00 87.06 194 A 1 
ATOM 1469 C CB  . LEU A 1 194 ? 23.032  15.906  8.639   1.00 87.49 194 A 1 
ATOM 1470 C CG  . LEU A 1 194 ? 22.148  17.111  9.008   1.00 86.01 194 A 1 
ATOM 1471 C CD1 . LEU A 1 194 ? 21.759  17.869  7.738   1.00 79.42 194 A 1 
ATOM 1472 C CD2 . LEU A 1 194 ? 20.864  16.705  9.728   1.00 80.37 194 A 1 
ATOM 1473 N N   . LYS A 1 195 ? 25.400  13.793  8.832   1.00 89.56 195 A 1 
ATOM 1474 C CA  . LYS A 1 195 ? 26.098  12.578  8.395   1.00 87.37 195 A 1 
ATOM 1475 C C   . LYS A 1 195 ? 26.422  11.644  9.565   1.00 87.70 195 A 1 
ATOM 1476 O O   . LYS A 1 195 ? 26.218  10.438  9.435   1.00 86.52 195 A 1 
ATOM 1477 C CB  . LYS A 1 195 ? 27.354  12.996  7.623   1.00 86.72 195 A 1 
ATOM 1478 C CG  . LYS A 1 195 ? 28.021  11.819  6.907   1.00 77.95 195 A 1 
ATOM 1479 C CD  . LYS A 1 195 ? 29.262  12.317  6.159   1.00 74.91 195 A 1 
ATOM 1480 C CE  . LYS A 1 195 ? 29.960  11.159  5.442   1.00 67.08 195 A 1 
ATOM 1481 N NZ  . LYS A 1 195 ? 31.226  11.613  4.815   1.00 59.34 195 A 1 
ATOM 1482 N N   . ASN A 1 196 ? 26.843  12.183  10.717  1.00 88.79 196 A 1 
ATOM 1483 C CA  . ASN A 1 196 ? 27.128  11.408  11.930  1.00 87.61 196 A 1 
ATOM 1484 C C   . ASN A 1 196 ? 25.877  10.720  12.501  1.00 87.23 196 A 1 
ATOM 1485 O O   . ASN A 1 196 ? 25.971  9.637   13.069  1.00 84.95 196 A 1 
ATOM 1486 C CB  . ASN A 1 196 ? 27.785  12.334  12.973  1.00 87.97 196 A 1 
ATOM 1487 C CG  . ASN A 1 196 ? 29.199  12.746  12.597  1.00 83.77 196 A 1 
ATOM 1488 O OD1 . ASN A 1 196 ? 29.848  12.136  11.764  1.00 76.29 196 A 1 
ATOM 1489 N ND2 . ASN A 1 196 ? 29.731  13.774  13.219  1.00 76.90 196 A 1 
ATOM 1490 N N   . PHE A 1 197 ? 24.690  11.298  12.290  1.00 86.74 197 A 1 
ATOM 1491 C CA  . PHE A 1 197 ? 23.397  10.689  12.636  1.00 85.12 197 A 1 
ATOM 1492 C C   . PHE A 1 197 ? 22.836  9.768   11.531  1.00 84.80 197 A 1 
ATOM 1493 O O   . PHE A 1 197 ? 21.690  9.319   11.631  1.00 80.90 197 A 1 
ATOM 1494 C CB  . PHE A 1 197 ? 22.414  11.788  13.056  1.00 86.69 197 A 1 
ATOM 1495 C CG  . PHE A 1 197 ? 22.594  12.251  14.492  1.00 87.68 197 A 1 
ATOM 1496 C CD1 . PHE A 1 197 ? 21.775  11.720  15.506  1.00 81.00 197 A 1 
ATOM 1497 C CD2 . PHE A 1 197 ? 23.576  13.198  14.824  1.00 82.23 197 A 1 
ATOM 1498 C CE1 . PHE A 1 197 ? 21.935  12.142  16.835  1.00 80.33 197 A 1 
ATOM 1499 C CE2 . PHE A 1 197 ? 23.745  13.616  16.154  1.00 81.93 197 A 1 
ATOM 1500 C CZ  . PHE A 1 197 ? 22.920  13.090  17.158  1.00 86.17 197 A 1 
ATOM 1501 N N   . GLY A 1 198 ? 23.601  9.489   10.474  1.00 87.53 198 A 1 
ATOM 1502 C CA  . GLY A 1 198 ? 23.173  8.658   9.340   1.00 85.48 198 A 1 
ATOM 1503 C C   . GLY A 1 198 ? 22.130  9.324   8.436   1.00 86.34 198 A 1 
ATOM 1504 O O   . GLY A 1 198 ? 21.476  8.641   7.649   1.00 83.44 198 A 1 
ATOM 1505 N N   . ILE A 1 199 ? 21.950  10.640  8.539   1.00 84.63 199 A 1 
ATOM 1506 C CA  . ILE A 1 199 ? 20.978  11.419  7.767   1.00 86.57 199 A 1 
ATOM 1507 C C   . ILE A 1 199 ? 21.628  11.876  6.460   1.00 87.36 199 A 1 
ATOM 1508 O O   . ILE A 1 199 ? 22.706  12.469  6.457   1.00 85.63 199 A 1 
ATOM 1509 C CB  . ILE A 1 199 ? 20.460  12.608  8.601   1.00 86.87 199 A 1 
ATOM 1510 C CG1 . ILE A 1 199 ? 19.730  12.099  9.863   1.00 84.06 199 A 1 
ATOM 1511 C CG2 . ILE A 1 199 ? 19.531  13.499  7.762   1.00 83.33 199 A 1 
ATOM 1512 C CD1 . ILE A 1 199 ? 19.369  13.205  10.851  1.00 79.16 199 A 1 
ATOM 1513 N N   . ARG A 1 200 ? 20.940  11.649  5.337   1.00 86.91 200 A 1 
ATOM 1514 C CA  . ARG A 1 200 ? 21.435  12.016  4.006   1.00 84.96 200 A 1 
ATOM 1515 C C   . ARG A 1 200 ? 20.802  13.330  3.546   1.00 86.45 200 A 1 
ATOM 1516 O O   . ARG A 1 200 ? 19.588  13.357  3.319   1.00 84.83 200 A 1 
ATOM 1517 C CB  . ARG A 1 200 ? 21.163  10.877  3.019   1.00 81.63 200 A 1 
ATOM 1518 C CG  . ARG A 1 200 ? 21.955  9.616   3.394   1.00 72.60 200 A 1 
ATOM 1519 C CD  . ARG A 1 200 ? 21.613  8.491   2.422   1.00 69.84 200 A 1 
ATOM 1520 N NE  . ARG A 1 200 ? 22.363  7.267   2.739   1.00 61.56 200 A 1 
ATOM 1521 C CZ  . ARG A 1 200 ? 22.269  6.128   2.083   1.00 53.87 200 A 1 
ATOM 1522 N NH1 . ARG A 1 200 ? 21.462  5.981   1.074   1.00 51.45 200 A 1 
ATOM 1523 N NH2 . ARG A 1 200 ? 22.994  5.103   2.435   1.00 47.11 200 A 1 
ATOM 1524 N N   . PRO A 1 201 ? 21.572  14.424  3.392   1.00 83.97 201 A 1 
ATOM 1525 C CA  . PRO A 1 201 ? 21.078  15.653  2.784   1.00 83.68 201 A 1 
ATOM 1526 C C   . PRO A 1 201 ? 20.896  15.456  1.271   1.00 82.85 201 A 1 
ATOM 1527 O O   . PRO A 1 201 ? 21.788  14.951  0.593   1.00 79.60 201 A 1 
ATOM 1528 C CB  . PRO A 1 201 ? 22.122  16.717  3.123   1.00 83.32 201 A 1 
ATOM 1529 C CG  . PRO A 1 201 ? 23.420  15.918  3.230   1.00 79.64 201 A 1 
ATOM 1530 C CD  . PRO A 1 201 ? 22.977  14.560  3.763   1.00 83.73 201 A 1 
ATOM 1531 N N   . GLN A 1 202 ? 19.734  15.856  0.743   1.00 83.81 202 A 1 
ATOM 1532 C CA  . GLN A 1 202 ? 19.417  15.786  -0.690  1.00 80.90 202 A 1 
ATOM 1533 C C   . GLN A 1 202 ? 19.567  17.148  -1.373  1.00 82.07 202 A 1 
ATOM 1534 O O   . GLN A 1 202 ? 20.093  17.242  -2.476  1.00 77.46 202 A 1 
ATOM 1535 C CB  . GLN A 1 202 ? 17.982  15.278  -0.891  1.00 77.75 202 A 1 
ATOM 1536 C CG  . GLN A 1 202 ? 17.768  13.831  -0.435  1.00 71.82 202 A 1 
ATOM 1537 C CD  . GLN A 1 202 ? 16.367  13.335  -0.783  1.00 69.64 202 A 1 
ATOM 1538 O OE1 . GLN A 1 202 ? 15.496  14.064  -1.236  1.00 63.72 202 A 1 
ATOM 1539 N NE2 . GLN A 1 202 ? 16.089  12.068  -0.598  1.00 60.05 202 A 1 
ATOM 1540 N N   . SER A 1 203 ? 19.074  18.208  -0.730  1.00 81.67 203 A 1 
ATOM 1541 C CA  . SER A 1 203 ? 19.207  19.583  -1.217  1.00 81.90 203 A 1 
ATOM 1542 C C   . SER A 1 203 ? 19.265  20.564  -0.049  1.00 82.47 203 A 1 
ATOM 1543 O O   . SER A 1 203 ? 18.743  20.286  1.031   1.00 80.04 203 A 1 
ATOM 1544 C CB  . SER A 1 203 ? 18.074  19.945  -2.186  1.00 78.70 203 A 1 
ATOM 1545 O OG  . SER A 1 203 ? 16.820  20.007  -1.534  1.00 69.87 203 A 1 
ATOM 1546 N N   . MET A 1 204 ? 19.897  21.718  -0.283  1.00 77.16 204 A 1 
ATOM 1547 C CA  . MET A 1 204 ? 20.040  22.783  0.709   1.00 78.63 204 A 1 
ATOM 1548 C C   . MET A 1 204 ? 19.667  24.122  0.082   1.00 79.05 204 A 1 
ATOM 1549 O O   . MET A 1 204 ? 20.106  24.427  -1.024  1.00 74.23 204 A 1 
ATOM 1550 C CB  . MET A 1 204 ? 21.478  22.776  1.251   1.00 75.97 204 A 1 
ATOM 1551 C CG  . MET A 1 204 ? 21.691  23.815  2.355   1.00 71.33 204 A 1 
ATOM 1552 S SD  . MET A 1 204 ? 23.368  23.845  3.037   1.00 68.89 204 A 1 
ATOM 1553 C CE  . MET A 1 204 ? 23.426  22.243  3.874   1.00 60.01 204 A 1 
ATOM 1554 N N   . ASP A 1 205 ? 18.868  24.916  0.793   1.00 79.63 205 A 1 
ATOM 1555 C CA  . ASP A 1 205 ? 18.479  26.273  0.421   1.00 78.53 205 A 1 
ATOM 1556 C C   . ASP A 1 205 ? 18.735  27.215  1.608   1.00 77.80 205 A 1 
ATOM 1557 O O   . ASP A 1 205 ? 18.386  26.906  2.754   1.00 75.93 205 A 1 
ATOM 1558 C CB  . ASP A 1 205 ? 17.012  26.285  -0.040  1.00 74.98 205 A 1 
ATOM 1559 C CG  . ASP A 1 205 ? 16.528  27.673  -0.474  1.00 66.89 205 A 1 
ATOM 1560 O OD1 . ASP A 1 205 ? 17.382  28.509  -0.842  1.00 60.49 205 A 1 
ATOM 1561 O OD2 . ASP A 1 205 ? 15.296  27.899  -0.387  1.00 61.76 205 A 1 
ATOM 1562 N N   . VAL A 1 206 ? 19.389  28.344  1.343   1.00 77.95 206 A 1 
ATOM 1563 C CA  . VAL A 1 206 ? 19.792  29.323  2.361   1.00 75.46 206 A 1 
ATOM 1564 C C   . VAL A 1 206 ? 19.051  30.627  2.109   1.00 74.23 206 A 1 
ATOM 1565 O O   . VAL A 1 206 ? 19.348  31.350  1.161   1.00 72.29 206 A 1 
ATOM 1566 C CB  . VAL A 1 206 ? 21.317  29.549  2.404   1.00 72.87 206 A 1 
ATOM 1567 C CG1 . VAL A 1 206 ? 21.683  30.458  3.590   1.00 66.47 206 A 1 
ATOM 1568 C CG2 . VAL A 1 206 ? 22.095  28.239  2.558   1.00 69.58 206 A 1 
ATOM 1569 N N   . ASN A 1 207 ? 18.110  30.962  2.984   1.00 74.68 207 A 1 
ATOM 1570 C CA  . ASN A 1 207 ? 17.391  32.229  2.927   1.00 72.48 207 A 1 
ATOM 1571 C C   . ASN A 1 207 ? 17.960  33.200  3.977   1.00 70.30 207 A 1 
ATOM 1572 O O   . ASN A 1 207 ? 17.754  33.027  5.186   1.00 66.76 207 A 1 
ATOM 1573 C CB  . ASN A 1 207 ? 15.886  31.947  3.061   1.00 69.30 207 A 1 
ATOM 1574 C CG  . ASN A 1 207 ? 15.044  33.170  2.744   1.00 62.60 207 A 1 
ATOM 1575 O OD1 . ASN A 1 207 ? 15.379  34.305  3.027   1.00 56.87 207 A 1 
ATOM 1576 N ND2 . ASN A 1 207 ? 13.891  32.987  2.149   1.00 57.72 207 A 1 
ATOM 1577 N N   . GLN A 1 208 ? 18.685  34.211  3.503   1.00 71.67 208 A 1 
ATOM 1578 C CA  . GLN A 1 208 ? 19.243  35.283  4.329   1.00 68.89 208 A 1 
ATOM 1579 C C   . GLN A 1 208 ? 18.318  36.503  4.289   1.00 67.50 208 A 1 
ATOM 1580 O O   . GLN A 1 208 ? 18.165  37.148  3.254   1.00 62.88 208 A 1 
ATOM 1581 C CB  . GLN A 1 208 ? 20.666  35.640  3.869   1.00 65.21 208 A 1 
ATOM 1582 C CG  . GLN A 1 208 ? 21.660  34.495  4.108   1.00 59.64 208 A 1 
ATOM 1583 C CD  . GLN A 1 208 ? 23.100  34.870  3.769   1.00 55.89 208 A 1 
ATOM 1584 O OE1 . GLN A 1 208 ? 23.399  35.907  3.209   1.00 52.68 208 A 1 
ATOM 1585 N NE2 . GLN A 1 208 ? 24.061  34.035  4.100   1.00 50.22 208 A 1 
ATOM 1586 N N   . SER A 1 209 ? 17.697  36.837  5.416   1.00 67.47 209 A 1 
ATOM 1587 C CA  . SER A 1 209 ? 16.917  38.070  5.560   1.00 65.74 209 A 1 
ATOM 1588 C C   . SER A 1 209 ? 17.764  39.133  6.258   1.00 64.38 209 A 1 
ATOM 1589 O O   . SER A 1 209 ? 18.232  38.917  7.381   1.00 59.78 209 A 1 
ATOM 1590 C CB  . SER A 1 209 ? 15.623  37.796  6.325   1.00 60.97 209 A 1 
ATOM 1591 O OG  . SER A 1 209 ? 14.752  38.910  6.230   1.00 55.62 209 A 1 
ATOM 1592 N N   . ALA A 1 210 ? 17.955  40.281  5.606   1.00 60.56 210 A 1 
ATOM 1593 C CA  . ALA A 1 210 ? 18.727  41.394  6.156   1.00 59.69 210 A 1 
ATOM 1594 C C   . ALA A 1 210 ? 18.184  41.810  7.541   1.00 60.22 210 A 1 
ATOM 1595 O O   . ALA A 1 210 ? 17.034  42.223  7.680   1.00 54.74 210 A 1 
ATOM 1596 C CB  . ALA A 1 210 ? 18.713  42.549  5.143   1.00 55.80 210 A 1 
ATOM 1597 N N   . GLY A 1 211 ? 19.001  41.619  8.587   1.00 61.87 211 A 1 
ATOM 1598 C CA  . GLY A 1 211 ? 18.693  42.036  9.959   1.00 62.65 211 A 1 
ATOM 1599 C C   . GLY A 1 211 ? 17.786  41.112  10.797  1.00 64.01 211 A 1 
ATOM 1600 O O   . GLY A 1 211 ? 17.575  41.403  11.971  1.00 59.66 211 A 1 
ATOM 1601 N N   . LYS A 1 212 ? 17.265  39.989  10.254  1.00 68.81 212 A 1 
ATOM 1602 C CA  . LYS A 1 212 ? 16.343  39.078  10.983  1.00 68.61 212 A 1 
ATOM 1603 C C   . LYS A 1 212 ? 16.853  37.635  11.155  1.00 70.61 212 A 1 
ATOM 1604 O O   . LYS A 1 212 ? 16.071  36.744  11.469  1.00 63.50 212 A 1 
ATOM 1605 C CB  . LYS A 1 212 ? 14.932  39.141  10.368  1.00 61.86 212 A 1 
ATOM 1606 C CG  . LYS A 1 212 ? 14.240  40.484  10.642  1.00 55.64 212 A 1 
ATOM 1607 C CD  . LYS A 1 212 ? 12.784  40.461  10.163  1.00 52.46 212 A 1 
ATOM 1608 C CE  . LYS A 1 212 ? 12.117  41.803  10.483  1.00 47.46 212 A 1 
ATOM 1609 N NZ  . LYS A 1 212 ? 10.707  41.851  10.017  1.00 42.10 212 A 1 
ATOM 1610 N N   . GLY A 1 213 ? 18.160  37.421  10.996  1.00 75.59 213 A 1 
ATOM 1611 C CA  . GLY A 1 213 ? 18.769  36.088  11.071  1.00 78.33 213 A 1 
ATOM 1612 C C   . GLY A 1 213 ? 18.622  35.286  9.770   1.00 81.59 213 A 1 
ATOM 1613 O O   . GLY A 1 213 ? 17.911  35.676  8.846   1.00 78.03 213 A 1 
ATOM 1614 N N   . THR A 1 214 ? 19.303  34.141  9.703   1.00 79.80 214 A 1 
ATOM 1615 C CA  . THR A 1 214 ? 19.334  33.269  8.522   1.00 81.82 214 A 1 
ATOM 1616 C C   . THR A 1 214 ? 18.499  32.014  8.756   1.00 83.85 214 A 1 
ATOM 1617 O O   . THR A 1 214 ? 18.516  31.438  9.845   1.00 82.72 214 A 1 
ATOM 1618 C CB  . THR A 1 214 ? 20.777  32.930  8.136   1.00 78.93 214 A 1 
ATOM 1619 O OG1 . THR A 1 214 ? 21.483  34.131  7.932   1.00 69.47 214 A 1 
ATOM 1620 C CG2 . THR A 1 214 ? 20.878  32.133  6.838   1.00 68.16 214 A 1 
ATOM 1621 N N   . ARG A 1 215 ? 17.768  31.580  7.727   1.00 79.94 215 A 1 
ATOM 1622 C CA  . ARG A 1 215 ? 17.067  30.291  7.709   1.00 82.31 215 A 1 
ATOM 1623 C C   . ARG A 1 215 ? 17.749  29.364  6.714   1.00 83.70 215 A 1 
ATOM 1624 O O   . ARG A 1 215 ? 17.840  29.688  5.535   1.00 82.24 215 A 1 
ATOM 1625 C CB  . ARG A 1 215 ? 15.584  30.466  7.357   1.00 79.75 215 A 1 
ATOM 1626 C CG  . ARG A 1 215 ? 14.837  31.298  8.407   1.00 70.79 215 A 1 
ATOM 1627 C CD  . ARG A 1 215 ? 13.359  31.402  8.030   1.00 73.09 215 A 1 
ATOM 1628 N NE  . ARG A 1 215 ? 12.623  32.257  8.979   1.00 64.53 215 A 1 
ATOM 1629 C CZ  . ARG A 1 215 ? 11.362  32.631  8.873   1.00 59.02 215 A 1 
ATOM 1630 N NH1 . ARG A 1 215 ? 10.609  32.236  7.885   1.00 55.79 215 A 1 
ATOM 1631 N NH2 . ARG A 1 215 ? 10.831  33.418  9.764   1.00 49.44 215 A 1 
ATOM 1632 N N   . LEU A 1 216 ? 18.187  28.223  7.198   1.00 84.29 216 A 1 
ATOM 1633 C CA  . LEU A 1 216 ? 18.719  27.150  6.377   1.00 84.64 216 A 1 
ATOM 1634 C C   . LEU A 1 216 ? 17.647  26.066  6.243   1.00 86.02 216 A 1 
ATOM 1635 O O   . LEU A 1 216 ? 17.188  25.530  7.249   1.00 85.33 216 A 1 
ATOM 1636 C CB  . LEU A 1 216 ? 20.018  26.645  7.027   1.00 83.67 216 A 1 
ATOM 1637 C CG  . LEU A 1 216 ? 20.686  25.482  6.288   1.00 79.48 216 A 1 
ATOM 1638 C CD1 . LEU A 1 216 ? 21.172  25.909  4.911   1.00 73.21 216 A 1 
ATOM 1639 C CD2 . LEU A 1 216 ? 21.894  24.988  7.090   1.00 73.64 216 A 1 
ATOM 1640 N N   . ARG A 1 217 ? 17.252  25.749  5.011   1.00 83.80 217 A 1 
ATOM 1641 C CA  . ARG A 1 217 ? 16.341  24.643  4.697   1.00 84.76 217 A 1 
ATOM 1642 C C   . ARG A 1 217 ? 17.134  23.506  4.076   1.00 85.47 217 A 1 
ATOM 1643 O O   . ARG A 1 217 ? 17.783  23.700  3.054   1.00 84.24 217 A 1 
ATOM 1644 C CB  . ARG A 1 217 ? 15.231  25.104  3.749   1.00 83.68 217 A 1 
ATOM 1645 C CG  . ARG A 1 217 ? 14.314  26.128  4.413   1.00 75.45 217 A 1 
ATOM 1646 C CD  . ARG A 1 217 ? 13.160  26.467  3.475   1.00 77.39 217 A 1 
ATOM 1647 N NE  . ARG A 1 217 ? 12.173  27.318  4.147   1.00 68.30 217 A 1 
ATOM 1648 C CZ  . ARG A 1 217 ? 11.307  28.121  3.567   1.00 62.76 217 A 1 
ATOM 1649 N NH1 . ARG A 1 217 ? 11.217  28.221  2.267   1.00 58.29 217 A 1 
ATOM 1650 N NH2 . ARG A 1 217 ? 10.517  28.834  4.304   1.00 51.96 217 A 1 
ATOM 1651 N N   . VAL A 1 218 ? 17.059  22.339  4.675   1.00 86.28 218 A 1 
ATOM 1652 C CA  . VAL A 1 218 ? 17.719  21.141  4.149   1.00 86.02 218 A 1 
ATOM 1653 C C   . VAL A 1 218 ? 16.667  20.063  3.924   1.00 86.76 218 A 1 
ATOM 1654 O O   . VAL A 1 218 ? 15.974  19.671  4.862   1.00 86.17 218 A 1 
ATOM 1655 C CB  . VAL A 1 218 ? 18.859  20.651  5.069   1.00 85.95 218 A 1 
ATOM 1656 C CG1 . VAL A 1 218 ? 19.750  19.665  4.309   1.00 78.65 218 A 1 
ATOM 1657 C CG2 . VAL A 1 218 ? 19.752  21.798  5.563   1.00 79.04 218 A 1 
ATOM 1658 N N   . LEU A 1 219 ? 16.529  19.598  2.690   1.00 85.22 219 A 1 
ATOM 1659 C CA  . LEU A 1 219 ? 15.777  18.380  2.411   1.00 83.46 219 A 1 
ATOM 1660 C C   . LEU A 1 219 ? 16.661  17.192  2.796   1.00 84.26 219 A 1 
ATOM 1661 O O   . LEU A 1 219 ? 17.751  17.039  2.244   1.00 83.94 219 A 1 
ATOM 1662 C CB  . LEU A 1 219 ? 15.358  18.344  0.932   1.00 81.56 219 A 1 
ATOM 1663 C CG  . LEU A 1 219 ? 14.504  17.118  0.559   1.00 76.32 219 A 1 
ATOM 1664 C CD1 . LEU A 1 219 ? 13.120  17.159  1.220   1.00 69.38 219 A 1 
ATOM 1665 C CD2 . LEU A 1 219 ? 14.296  17.069  -0.955  1.00 68.71 219 A 1 
ATOM 1666 N N   . VAL A 1 220 ? 16.200  16.385  3.741   1.00 87.31 220 A 1 
ATOM 1667 C CA  . VAL A 1 220 ? 16.960  15.278  4.322   1.00 86.81 220 A 1 
ATOM 1668 C C   . VAL A 1 220 ? 16.161  13.983  4.283   1.00 85.66 220 A 1 
ATOM 1669 O O   . VAL A 1 220 ? 14.955  13.981  4.534   1.00 83.89 220 A 1 
ATOM 1670 C CB  . VAL A 1 220 ? 17.420  15.585  5.758   1.00 87.73 220 A 1 
ATOM 1671 C CG1 . VAL A 1 220 ? 18.459  16.703  5.790   1.00 80.55 220 A 1 
ATOM 1672 C CG2 . VAL A 1 220 ? 16.276  15.984  6.708   1.00 81.39 220 A 1 
ATOM 1673 N N   . SER A 1 221 ? 16.858  12.880  4.023   1.00 86.04 221 A 1 
ATOM 1674 C CA  . SER A 1 221 ? 16.376  11.523  4.276   1.00 83.22 221 A 1 
ATOM 1675 C C   . SER A 1 221 ? 16.792  11.107  5.686   1.00 84.16 221 A 1 
ATOM 1676 O O   . SER A 1 221 ? 17.979  10.928  5.951   1.00 82.41 221 A 1 
ATOM 1677 C CB  . SER A 1 221 ? 16.956  10.549  3.250   1.00 80.09 221 A 1 
ATOM 1678 O OG  . SER A 1 221 ? 16.316  10.698  2.005   1.00 69.34 221 A 1 
ATOM 1679 N N   . ILE A 1 222 ? 15.822  10.985  6.591   1.00 83.13 222 A 1 
ATOM 1680 C CA  . ILE A 1 222 ? 16.042  10.613  7.993   1.00 82.59 222 A 1 
ATOM 1681 C C   . ILE A 1 222 ? 15.691  9.131   8.177   1.00 81.25 222 A 1 
ATOM 1682 O O   . ILE A 1 222 ? 14.533  8.770   7.937   1.00 78.53 222 A 1 
ATOM 1683 C CB  . ILE A 1 222 ? 15.227  11.511  8.955   1.00 82.86 222 A 1 
ATOM 1684 C CG1 . ILE A 1 222 ? 15.472  13.008  8.658   1.00 77.48 222 A 1 
ATOM 1685 C CG2 . ILE A 1 222 ? 15.577  11.167  10.412  1.00 77.28 222 A 1 
ATOM 1686 C CD1 . ILE A 1 222 ? 14.823  13.990  9.640   1.00 74.08 222 A 1 
ATOM 1687 N N   . PRO A 1 223 ? 16.623  8.276   8.632   1.00 83.34 223 A 1 
ATOM 1688 C CA  . PRO A 1 223 ? 16.313  6.906   9.025   1.00 81.18 223 A 1 
ATOM 1689 C C   . PRO A 1 223 ? 15.315  6.869   10.189  1.00 80.70 223 A 1 
ATOM 1690 O O   . PRO A 1 223 ? 15.427  7.656   11.128  1.00 78.16 223 A 1 
ATOM 1691 C CB  . PRO A 1 223 ? 17.651  6.262   9.413   1.00 80.11 223 A 1 
ATOM 1692 C CG  . PRO A 1 223 ? 18.694  7.130   8.708   1.00 77.74 223 A 1 
ATOM 1693 C CD  . PRO A 1 223 ? 18.057  8.513   8.721   1.00 81.48 223 A 1 
ATOM 1694 N N   . ASP A 1 224 ? 14.370  5.925   10.179  1.00 78.37 224 A 1 
ATOM 1695 C CA  . ASP A 1 224 ? 13.374  5.772   11.260  1.00 76.19 224 A 1 
ATOM 1696 C C   . ASP A 1 224 ? 14.021  5.449   12.626  1.00 77.98 224 A 1 
ATOM 1697 O O   . ASP A 1 224 ? 13.423  5.701   13.667  1.00 74.82 224 A 1 
ATOM 1698 C CB  . ASP A 1 224 ? 12.351  4.674   10.883  1.00 71.69 224 A 1 
ATOM 1699 C CG  . ASP A 1 224 ? 11.170  5.142   10.015  1.00 66.20 224 A 1 
ATOM 1700 O OD1 . ASP A 1 224 ? 11.009  6.355   9.757   1.00 61.05 224 A 1 
ATOM 1701 O OD2 . ASP A 1 224 ? 10.326  4.279   9.659   1.00 60.22 224 A 1 
ATOM 1702 N N   . SER A 1 225 ? 15.259  4.931   12.634  1.00 79.69 225 A 1 
ATOM 1703 C CA  . SER A 1 225 ? 16.050  4.642   13.839  1.00 80.81 225 A 1 
ATOM 1704 C C   . SER A 1 225 ? 16.707  5.877   14.475  1.00 83.57 225 A 1 
ATOM 1705 O O   . SER A 1 225 ? 17.317  5.759   15.535  1.00 81.36 225 A 1 
ATOM 1706 C CB  . SER A 1 225 ? 17.131  3.609   13.495  1.00 77.62 225 A 1 
ATOM 1707 O OG  . SER A 1 225 ? 17.948  4.077   12.435  1.00 70.43 225 A 1 
ATOM 1708 N N   . THR A 1 226 ? 16.628  7.055   13.838  1.00 81.68 226 A 1 
ATOM 1709 C CA  . THR A 1 226 ? 17.320  8.264   14.307  1.00 84.36 226 A 1 
ATOM 1710 C C   . THR A 1 226 ? 16.620  8.876   15.522  1.00 86.19 226 A 1 
ATOM 1711 O O   . THR A 1 226 ? 15.434  9.213   15.473  1.00 85.11 226 A 1 
ATOM 1712 C CB  . THR A 1 226 ? 17.433  9.310   13.193  1.00 84.56 226 A 1 
ATOM 1713 O OG1 . THR A 1 226 ? 18.050  8.752   12.061  1.00 76.31 226 A 1 
ATOM 1714 C CG2 . THR A 1 226 ? 18.279  10.515  13.603  1.00 75.93 226 A 1 
ATOM 1715 N N   . ASP A 1 227 ? 17.381  9.128   16.596  1.00 86.77 227 A 1 
ATOM 1716 C CA  . ASP A 1 227 ? 16.908  9.888   17.758  1.00 87.64 227 A 1 
ATOM 1717 C C   . ASP A 1 227 ? 16.837  11.396  17.427  1.00 88.50 227 A 1 
ATOM 1718 O O   . ASP A 1 227 ? 17.807  12.152  17.553  1.00 87.20 227 A 1 
ATOM 1719 C CB  . ASP A 1 227 ? 17.777  9.581   18.995  1.00 86.07 227 A 1 
ATOM 1720 C CG  . ASP A 1 227 ? 17.318  10.318  20.265  1.00 84.26 227 A 1 
ATOM 1721 O OD1 . ASP A 1 227 ? 16.371  11.137  20.199  1.00 78.69 227 A 1 
ATOM 1722 O OD2 . ASP A 1 227 ? 17.983  10.151  21.311  1.00 78.77 227 A 1 
ATOM 1723 N N   . ILE A 1 228 ? 15.655  11.848  16.999  1.00 86.53 228 A 1 
ATOM 1724 C CA  . ILE A 1 228 ? 15.372  13.249  16.638  1.00 86.99 228 A 1 
ATOM 1725 C C   . ILE A 1 228 ? 15.611  14.230  17.814  1.00 89.22 228 A 1 
ATOM 1726 O O   . ILE A 1 228 ? 16.230  15.271  17.586  1.00 88.06 228 A 1 
ATOM 1727 C CB  . ILE A 1 228 ? 13.943  13.384  16.050  1.00 84.76 228 A 1 
ATOM 1728 C CG1 . ILE A 1 228 ? 13.779  12.519  14.774  1.00 80.02 228 A 1 
ATOM 1729 C CG2 . ILE A 1 228 ? 13.621  14.860  15.756  1.00 77.04 228 A 1 
ATOM 1730 C CD1 . ILE A 1 228 ? 12.355  12.512  14.198  1.00 70.00 228 A 1 
ATOM 1731 N N   . PRO A 1 229 ? 15.188  13.948  19.063  1.00 88.11 229 A 1 
ATOM 1732 C CA  . PRO A 1 229 ? 15.524  14.775  20.220  1.00 88.14 229 A 1 
ATOM 1733 C C   . PRO A 1 229 ? 17.032  14.951  20.454  1.00 89.30 229 A 1 
ATOM 1734 O O   . PRO A 1 229 ? 17.471  16.055  20.792  1.00 88.03 229 A 1 
ATOM 1735 C CB  . PRO A 1 229 ? 14.884  14.071  21.422  1.00 87.83 229 A 1 
ATOM 1736 C CG  . PRO A 1 229 ? 13.689  13.345  20.828  1.00 84.29 229 A 1 
ATOM 1737 C CD  . PRO A 1 229 ? 14.171  12.961  19.435  1.00 85.99 229 A 1 
ATOM 1738 N N   . SER A 1 230 ? 17.824  13.888  20.285  1.00 87.21 230 A 1 
ATOM 1739 C CA  . SER A 1 230 ? 19.285  13.965  20.408  1.00 87.59 230 A 1 
ATOM 1740 C C   . SER A 1 230 ? 19.894  14.826  19.297  1.00 88.73 230 A 1 
ATOM 1741 O O   . SER A 1 230 ? 20.617  15.779  19.591  1.00 87.72 230 A 1 
ATOM 1742 C CB  . SER A 1 230 ? 19.896  12.564  20.411  1.00 87.66 230 A 1 
ATOM 1743 O OG  . SER A 1 230 ? 21.245  12.654  20.814  1.00 75.57 230 A 1 
ATOM 1744 N N   . LEU A 1 231 ? 19.496  14.591  18.040  1.00 88.02 231 A 1 
ATOM 1745 C CA  . LEU A 1 231 ? 19.903  15.397  16.885  1.00 87.11 231 A 1 
ATOM 1746 C C   . LEU A 1 231 ? 19.624  16.894  17.105  1.00 88.17 231 A 1 
ATOM 1747 O O   . LEU A 1 231 ? 20.500  17.733  16.905  1.00 87.64 231 A 1 
ATOM 1748 C CB  . LEU A 1 231 ? 19.148  14.876  15.646  1.00 86.72 231 A 1 
ATOM 1749 C CG  . LEU A 1 231 ? 19.384  15.710  14.373  1.00 85.89 231 A 1 
ATOM 1750 C CD1 . LEU A 1 231 ? 20.803  15.543  13.837  1.00 77.41 231 A 1 
ATOM 1751 C CD2 . LEU A 1 231 ? 18.378  15.302  13.300  1.00 78.40 231 A 1 
ATOM 1752 N N   . ALA A 1 232 ? 18.420  17.249  17.558  1.00 88.62 232 A 1 
ATOM 1753 C CA  . ALA A 1 232 ? 18.046  18.643  17.798  1.00 87.79 232 A 1 
ATOM 1754 C C   . ALA A 1 232 ? 18.901  19.302  18.894  1.00 88.66 232 A 1 
ATOM 1755 O O   . ALA A 1 232 ? 19.216  20.491  18.797  1.00 87.89 232 A 1 
ATOM 1756 C CB  . ALA A 1 232 ? 16.555  18.693  18.145  1.00 87.21 232 A 1 
ATOM 1757 N N   . ARG A 1 233 ? 19.302  18.551  19.933  1.00 87.54 233 A 1 
ATOM 1758 C CA  . ARG A 1 233 ? 20.212  19.035  20.987  1.00 86.62 233 A 1 
ATOM 1759 C C   . ARG A 1 233 ? 21.616  19.303  20.443  1.00 86.91 233 A 1 
ATOM 1760 O O   . ARG A 1 233 ? 22.161  20.366  20.725  1.00 85.38 233 A 1 
ATOM 1761 C CB  . ARG A 1 233 ? 20.265  18.045  22.164  1.00 86.91 233 A 1 
ATOM 1762 C CG  . ARG A 1 233 ? 19.023  18.160  23.062  1.00 78.77 233 A 1 
ATOM 1763 C CD  . ARG A 1 233 ? 19.098  17.215  24.269  1.00 78.79 233 A 1 
ATOM 1764 N NE  . ARG A 1 233 ? 18.832  15.811  23.904  1.00 70.37 233 A 1 
ATOM 1765 C CZ  . ARG A 1 233 ? 18.972  14.753  24.694  1.00 61.45 233 A 1 
ATOM 1766 N NH1 . ARG A 1 233 ? 19.425  14.854  25.914  1.00 56.86 233 A 1 
ATOM 1767 N NH2 . ARG A 1 233 ? 18.655  13.561  24.268  1.00 53.52 233 A 1 
ATOM 1768 N N   . VAL A 1 234 ? 22.162  18.383  19.643  1.00 88.15 234 A 1 
ATOM 1769 C CA  . VAL A 1 234 ? 23.499  18.533  19.042  1.00 87.51 234 A 1 
ATOM 1770 C C   . VAL A 1 234 ? 23.527  19.707  18.056  1.00 87.94 234 A 1 
ATOM 1771 O O   . VAL A 1 234 ? 24.375  20.589  18.189  1.00 87.13 234 A 1 
ATOM 1772 C CB  . VAL A 1 234 ? 23.966  17.217  18.393  1.00 87.93 234 A 1 
ATOM 1773 C CG1 . VAL A 1 234 ? 25.334  17.378  17.722  1.00 81.53 234 A 1 
ATOM 1774 C CG2 . VAL A 1 234 ? 24.108  16.123  19.456  1.00 81.17 234 A 1 
ATOM 1775 N N   . LEU A 1 235 ? 22.531  19.826  17.168  1.00 85.72 235 A 1 
ATOM 1776 C CA  . LEU A 1 235 ? 22.431  20.955  16.227  1.00 83.96 235 A 1 
ATOM 1777 C C   . LEU A 1 235 ? 22.344  22.316  16.938  1.00 83.68 235 A 1 
ATOM 1778 O O   . LEU A 1 235 ? 22.936  23.294  16.484  1.00 81.90 235 A 1 
ATOM 1779 C CB  . LEU A 1 235 ? 21.200  20.758  15.326  1.00 84.37 235 A 1 
ATOM 1780 C CG  . LEU A 1 235 ? 21.355  19.665  14.253  1.00 83.01 235 A 1 
ATOM 1781 C CD1 . LEU A 1 235 ? 20.008  19.452  13.562  1.00 76.94 235 A 1 
ATOM 1782 C CD2 . LEU A 1 235 ? 22.380  20.056  13.185  1.00 78.42 235 A 1 
ATOM 1783 N N   . LYS A 1 236 ? 21.642  22.401  18.070  1.00 85.71 236 A 1 
ATOM 1784 C CA  . LYS A 1 236 ? 21.584  23.634  18.870  1.00 82.97 236 A 1 
ATOM 1785 C C   . LYS A 1 236 ? 22.924  23.969  19.525  1.00 81.78 236 A 1 
ATOM 1786 O O   . LYS A 1 236 ? 23.288  25.140  19.576  1.00 79.36 236 A 1 
ATOM 1787 C CB  . LYS A 1 236 ? 20.488  23.533  19.935  1.00 82.76 236 A 1 
ATOM 1788 C CG  . LYS A 1 236 ? 19.094  23.728  19.327  1.00 79.77 236 A 1 
ATOM 1789 C CD  . LYS A 1 236 ? 18.028  23.592  20.412  1.00 78.04 236 A 1 
ATOM 1790 C CE  . LYS A 1 236 ? 16.646  23.793  19.797  1.00 73.17 236 A 1 
ATOM 1791 N NZ  . LYS A 1 236 ? 15.590  23.754  20.839  1.00 65.90 236 A 1 
ATOM 1792 N N   . LYS A 1 237 ? 23.643  22.962  20.038  1.00 86.57 237 A 1 
ATOM 1793 C CA  . LYS A 1 237 ? 24.897  23.146  20.778  1.00 84.13 237 A 1 
ATOM 1794 C C   . LYS A 1 237 ? 26.081  23.427  19.846  1.00 82.31 237 A 1 
ATOM 1795 O O   . LYS A 1 237 ? 26.778  24.420  20.044  1.00 77.09 237 A 1 
ATOM 1796 C CB  . LYS A 1 237 ? 25.130  21.909  21.667  1.00 83.31 237 A 1 
ATOM 1797 C CG  . LYS A 1 237 ? 26.296  22.104  22.640  1.00 75.49 237 A 1 
ATOM 1798 C CD  . LYS A 1 237 ? 26.542  20.832  23.460  1.00 72.29 237 A 1 
ATOM 1799 C CE  . LYS A 1 237 ? 27.752  21.031  24.381  1.00 64.13 237 A 1 
ATOM 1800 N NZ  . LYS A 1 237 ? 28.145  19.774  25.057  1.00 55.60 237 A 1 
ATOM 1801 N N   . GLU A 1 238 ? 26.278  22.585  18.837  1.00 79.72 238 A 1 
ATOM 1802 C CA  . GLU A 1 238 ? 27.434  22.625  17.927  1.00 76.89 238 A 1 
ATOM 1803 C C   . GLU A 1 238 ? 27.171  23.534  16.721  1.00 76.31 238 A 1 
ATOM 1804 O O   . GLU A 1 238 ? 27.980  24.405  16.408  1.00 70.01 238 A 1 
ATOM 1805 C CB  . GLU A 1 238 ? 27.796  21.199  17.486  1.00 75.26 238 A 1 
ATOM 1806 C CG  . GLU A 1 238 ? 28.268  20.357  18.684  1.00 70.00 238 A 1 
ATOM 1807 C CD  . GLU A 1 238 ? 28.585  18.899  18.331  1.00 65.11 238 A 1 
ATOM 1808 O OE1 . GLU A 1 238 ? 28.842  18.149  19.304  1.00 59.17 238 A 1 
ATOM 1809 O OE2 . GLU A 1 238 ? 28.490  18.541  17.143  1.00 59.59 238 A 1 
ATOM 1810 N N   . GLY A 1 239 ? 25.995  23.409  16.108  1.00 75.72 239 A 1 
ATOM 1811 C CA  . GLY A 1 239 ? 25.597  24.219  14.950  1.00 71.65 239 A 1 
ATOM 1812 C C   . GLY A 1 239 ? 25.123  25.640  15.295  1.00 74.19 239 A 1 
ATOM 1813 O O   . GLY A 1 239 ? 24.733  26.377  14.390  1.00 70.58 239 A 1 
ATOM 1814 N N   . LYS A 1 240 ? 25.098  26.036  16.573  1.00 79.87 240 A 1 
ATOM 1815 C CA  . LYS A 1 240 ? 24.597  27.343  17.064  1.00 79.78 240 A 1 
ATOM 1816 C C   . LYS A 1 240 ? 23.191  27.697  16.551  1.00 81.41 240 A 1 
ATOM 1817 O O   . LYS A 1 240 ? 22.845  28.874  16.384  1.00 77.48 240 A 1 
ATOM 1818 C CB  . LYS A 1 240 ? 25.627  28.459  16.793  1.00 76.67 240 A 1 
ATOM 1819 C CG  . LYS A 1 240 ? 26.979  28.221  17.479  1.00 71.60 240 A 1 
ATOM 1820 C CD  . LYS A 1 240 ? 27.955  29.359  17.151  1.00 66.53 240 A 1 
ATOM 1821 C CE  . LYS A 1 240 ? 29.313  29.082  17.798  1.00 61.87 240 A 1 
ATOM 1822 N NZ  . LYS A 1 240 ? 30.347  30.061  17.370  1.00 53.76 240 A 1 
ATOM 1823 N N   . VAL A 1 241 ? 22.366  26.682  16.309  1.00 82.11 241 A 1 
ATOM 1824 C CA  . VAL A 1 241 ? 21.000  26.826  15.794  1.00 82.74 241 A 1 
ATOM 1825 C C   . VAL A 1 241 ? 20.069  27.302  16.912  1.00 83.90 241 A 1 
ATOM 1826 O O   . VAL A 1 241 ? 19.955  26.672  17.965  1.00 82.12 241 A 1 
ATOM 1827 C CB  . VAL A 1 241 ? 20.491  25.514  15.165  1.00 81.29 241 A 1 
ATOM 1828 C CG1 . VAL A 1 241 ? 19.120  25.722  14.509  1.00 74.01 241 A 1 
ATOM 1829 C CG2 . VAL A 1 241 ? 21.442  24.980  14.091  1.00 74.47 241 A 1 
ATOM 1830 N N   . GLY A 1 242 ? 19.354  28.411  16.691  1.00 83.00 242 A 1 
ATOM 1831 C CA  . GLY A 1 242 ? 18.392  28.949  17.654  1.00 83.00 242 A 1 
ATOM 1832 C C   . GLY A 1 242 ? 17.102  28.127  17.738  1.00 84.60 242 A 1 
ATOM 1833 O O   . GLY A 1 242 ? 16.579  27.891  18.830  1.00 81.22 242 A 1 
ATOM 1834 N N   . ARG A 1 243 ? 16.597  27.660  16.576  1.00 83.45 243 A 1 
ATOM 1835 C CA  . ARG A 1 243 ? 15.367  26.864  16.465  1.00 85.26 243 A 1 
ATOM 1836 C C   . ARG A 1 243 ? 15.509  25.805  15.377  1.00 86.36 243 A 1 
ATOM 1837 O O   . ARG A 1 243 ? 15.998  26.103  14.293  1.00 84.65 243 A 1 
ATOM 1838 C CB  . ARG A 1 243 ? 14.182  27.812  16.207  1.00 82.66 243 A 1 
ATOM 1839 C CG  . ARG A 1 243 ? 12.809  27.126  16.169  1.00 75.97 243 A 1 
ATOM 1840 C CD  . ARG A 1 243 ? 11.709  28.187  15.988  1.00 76.25 243 A 1 
ATOM 1841 N NE  . ARG A 1 243 ? 10.369  27.592  15.885  1.00 67.52 243 A 1 
ATOM 1842 C CZ  . ARG A 1 243 ? 9.209   28.219  15.942  1.00 61.89 243 A 1 
ATOM 1843 N NH1 . ARG A 1 243 ? 9.119   29.501  16.125  1.00 57.64 243 A 1 
ATOM 1844 N NH2 . ARG A 1 243 ? 8.099   27.555  15.807  1.00 52.04 243 A 1 
ATOM 1845 N N   . VAL A 1 244 ? 15.063  24.598  15.669  1.00 86.05 244 A 1 
ATOM 1846 C CA  . VAL A 1 244 ? 15.022  23.461  14.742  1.00 86.54 244 A 1 
ATOM 1847 C C   . VAL A 1 244 ? 13.561  23.098  14.506  1.00 87.78 244 A 1 
ATOM 1848 O O   . VAL A 1 244 ? 12.843  22.824  15.467  1.00 86.23 244 A 1 
ATOM 1849 C CB  . VAL A 1 244 ? 15.806  22.256  15.306  1.00 85.50 244 A 1 
ATOM 1850 C CG1 . VAL A 1 244 ? 15.791  21.068  14.339  1.00 78.55 244 A 1 
ATOM 1851 C CG2 . VAL A 1 244 ? 17.267  22.613  15.606  1.00 78.94 244 A 1 
ATOM 1852 N N   . GLU A 1 245 ? 13.123  23.101  13.250  1.00 86.57 245 A 1 
ATOM 1853 C CA  . GLU A 1 245 ? 11.805  22.619  12.832  1.00 86.82 245 A 1 
ATOM 1854 C C   . GLU A 1 245 ? 11.962  21.483  11.824  1.00 87.05 245 A 1 
ATOM 1855 O O   . GLU A 1 245 ? 12.803  21.543  10.931  1.00 85.65 245 A 1 
ATOM 1856 C CB  . GLU A 1 245 ? 10.947  23.736  12.223  1.00 84.89 245 A 1 
ATOM 1857 C CG  . GLU A 1 245 ? 10.658  24.876  13.212  1.00 76.93 245 A 1 
ATOM 1858 C CD  . GLU A 1 245 ? 9.663   25.900  12.661  1.00 76.73 245 A 1 
ATOM 1859 O OE1 . GLU A 1 245 ? 9.133   26.660  13.505  1.00 68.61 245 A 1 
ATOM 1860 O OE2 . GLU A 1 245 ? 9.406   25.950  11.439  1.00 69.59 245 A 1 
ATOM 1861 N N   . ILE A 1 246 ? 11.128  20.462  11.956  1.00 87.29 246 A 1 
ATOM 1862 C CA  . ILE A 1 246 ? 11.088  19.335  11.023  1.00 86.58 246 A 1 
ATOM 1863 C C   . ILE A 1 246 ? 9.686   19.297  10.429  1.00 86.54 246 A 1 
ATOM 1864 O O   . ILE A 1 246 ? 8.711   19.123  11.160  1.00 84.68 246 A 1 
ATOM 1865 C CB  . ILE A 1 246 ? 11.482  18.007  11.704  1.00 85.01 246 A 1 
ATOM 1866 C CG1 . ILE A 1 246 ? 12.883  18.118  12.354  1.00 79.82 246 A 1 
ATOM 1867 C CG2 . ILE A 1 246 ? 11.454  16.877  10.660  1.00 78.81 246 A 1 
ATOM 1868 C CD1 . ILE A 1 246 ? 13.343  16.861  13.097  1.00 74.29 246 A 1 
ATOM 1869 N N   . LYS A 1 247 ? 9.587   19.472  9.109   1.00 84.97 247 A 1 
ATOM 1870 C CA  . LYS A 1 247 ? 8.322   19.453  8.368   1.00 82.89 247 A 1 
ATOM 1871 C C   . LYS A 1 247 ? 8.296   18.259  7.424   1.00 81.73 247 A 1 
ATOM 1872 O O   . LYS A 1 247 ? 9.293   17.960  6.769   1.00 77.80 247 A 1 
ATOM 1873 C CB  . LYS A 1 247 ? 8.124   20.782  7.623   1.00 81.53 247 A 1 
ATOM 1874 C CG  . LYS A 1 247 ? 7.946   21.960  8.601   1.00 78.18 247 A 1 
ATOM 1875 C CD  . LYS A 1 247 ? 7.817   23.296  7.862   1.00 76.34 247 A 1 
ATOM 1876 C CE  . LYS A 1 247 ? 7.627   24.415  8.893   1.00 70.23 247 A 1 
ATOM 1877 N NZ  . LYS A 1 247 ? 7.860   25.751  8.308   1.00 62.51 247 A 1 
ATOM 1878 N N   . GLU A 1 248 ? 7.165   17.582  7.356   1.00 78.76 248 A 1 
ATOM 1879 C CA  . GLU A 1 248 ? 6.942   16.559  6.334   1.00 73.86 248 A 1 
ATOM 1880 C C   . GLU A 1 248 ? 6.559   17.252  5.026   1.00 70.52 248 A 1 
ATOM 1881 O O   . GLU A 1 248 ? 5.789   18.214  5.025   1.00 64.01 248 A 1 
ATOM 1882 C CB  . GLU A 1 248 ? 5.925   15.509  6.808   1.00 69.75 248 A 1 
ATOM 1883 C CG  . GLU A 1 248 ? 6.485   14.781  8.047   1.00 63.13 248 A 1 
ATOM 1884 C CD  . GLU A 1 248 ? 5.735   13.528  8.494   1.00 60.41 248 A 1 
ATOM 1885 O OE1 . GLU A 1 248 ? 6.385   12.769  9.270   1.00 55.77 248 A 1 
ATOM 1886 O OE2 . GLU A 1 248 ? 4.577   13.318  8.094   1.00 54.72 248 A 1 
ATOM 1887 N N   . LYS A 1 249 ? 7.152   16.808  3.917   1.00 70.41 249 A 1 
ATOM 1888 C CA  . LYS A 1 249 ? 6.811   17.281  2.574   1.00 65.82 249 A 1 
ATOM 1889 C C   . LYS A 1 249 ? 6.094   16.132  1.876   1.00 62.45 249 A 1 
ATOM 1890 O O   . LYS A 1 249 ? 6.728   15.129  1.567   1.00 55.89 249 A 1 
ATOM 1891 C CB  . LYS A 1 249 ? 8.085   17.764  1.851   1.00 60.98 249 A 1 
ATOM 1892 C CG  . LYS A 1 249 ? 7.756   18.518  0.552   1.00 55.91 249 A 1 
ATOM 1893 C CD  . LYS A 1 249 ? 9.034   19.003  -0.143  1.00 54.52 249 A 1 
ATOM 1894 C CE  . LYS A 1 249 ? 8.680   19.783  -1.416  1.00 47.95 249 A 1 
ATOM 1895 N NZ  . LYS A 1 249 ? 9.890   20.206  -2.155  1.00 43.99 249 A 1 
ATOM 1896 N N   . TYR A 1 250 ? 4.777   16.290  1.735   1.00 64.18 250 A 1 
ATOM 1897 C CA  . TYR A 1 250 ? 3.914   15.368  0.999   1.00 59.77 250 A 1 
ATOM 1898 C C   . TYR A 1 250 ? 3.869   15.755  -0.476  1.00 53.58 250 A 1 
ATOM 1899 O O   . TYR A 1 250 ? 3.887   16.971  -0.766  1.00 47.47 250 A 1 
ATOM 1900 C CB  . TYR A 1 250 ? 2.523   15.322  1.638   1.00 55.09 250 A 1 
ATOM 1901 C CG  . TYR A 1 250 ? 2.510   14.811  3.070   1.00 51.40 250 A 1 
ATOM 1902 C CD1 . TYR A 1 250 ? 2.573   13.427  3.325   1.00 48.49 250 A 1 
ATOM 1903 C CD2 . TYR A 1 250 ? 2.440   15.715  4.148   1.00 47.24 250 A 1 
ATOM 1904 C CE1 . TYR A 1 250 ? 2.573   12.946  4.649   1.00 42.79 250 A 1 
ATOM 1905 C CE2 . TYR A 1 250 ? 2.441   15.236  5.477   1.00 46.88 250 A 1 
ATOM 1906 C CZ  . TYR A 1 250 ? 2.507   13.848  5.727   1.00 43.95 250 A 1 
ATOM 1907 O OH  . TYR A 1 250 ? 2.516   13.386  7.004   1.00 45.45 250 A 1 
ATOM 1908 O OXT . TYR A 1 250 ? 3.825   14.807  -1.306  1.00 45.60 250 A 1 
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