# 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_if06648
#
_entry.id if06648
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASN 3   
1 n LYS 4   
1 n PHE 5   
1 n ALA 6   
1 n TRP 7   
1 n PHE 8   
1 n LEU 9   
1 n THR 10  
1 n LEU 11  
1 n ALA 12  
1 n VAL 13  
1 n PHE 14  
1 n SER 15  
1 n GLY 16  
1 n LEU 17  
1 n SER 18  
1 n MET 19  
1 n ASN 20  
1 n LEU 21  
1 n ILE 22  
1 n LEU 23  
1 n ARG 24  
1 n PHE 25  
1 n GLY 26  
1 n ILE 27  
1 n GLY 28  
1 n LEU 29  
1 n GLN 30  
1 n CYS 31  
1 n VAL 32  
1 n ALA 33  
1 n PRO 34  
1 n ASP 35  
1 n GLY 36  
1 n ASP 37  
1 n SER 38  
1 n ARG 39  
1 n ASP 40  
1 n PHE 41  
1 n GLY 42  
1 n LYS 43  
1 n ASN 44  
1 n ALA 45  
1 n LYS 46  
1 n TRP 47  
1 n ALA 48  
1 n PHE 49  
1 n LEU 50  
1 n VAL 51  
1 n TRP 52  
1 n PRO 53  
1 n GLY 54  
1 n ILE 55  
1 n TYR 56  
1 n PHE 57  
1 n ILE 58  
1 n SER 59  
1 n ILE 60  
1 n MET 61  
1 n LEU 62  
1 n LEU 63  
1 n TRP 64  
1 n LEU 65  
1 n PHE 66  
1 n PHE 67  
1 n SER 68  
1 n LEU 69  
1 n LEU 70  
1 n GLN 71  
1 n SER 72  
1 n VAL 73  
1 n LEU 74  
1 n PHE 75  
1 n LEU 76  
1 n GLY 77  
1 n PHE 78  
1 n LEU 79  
1 n GLU 80  
1 n TYR 81  
1 n ILE 82  
1 n LEU 83  
1 n VAL 84  
1 n PHE 85  
1 n PRO 86  
1 n VAL 87  
1 n SER 88  
1 n SER 89  
1 n LEU 90  
1 n PHE 91  
1 n PHE 92  
1 n THR 93  
1 n VAL 94  
1 n VAL 95  
1 n GLU 96  
1 n TYR 97  
1 n LEU 98  
1 n VAL 99  
1 n ARG 100 
1 n ARG 101 
1 n LEU 102 
1 n VAL 103 
1 n PHE 104 
1 n THR 105 
1 n THR 106 
1 n ASN 107 
1 n TRP 108 
1 n ARG 109 
1 n GLY 110 
1 n GLU 111 
1 n THR 112 
1 n VAL 113 
1 n SER 114 
1 n ARG 115 
1 n ASN 116 
1 n HIS 117 
1 n PHE 118 
1 n ILE 119 
1 n SER 120 
1 n ASP 121 
1 n HIS 122 
1 n PHE 123 
1 n PHE 124 
1 n ILE 125 
1 n GLY 126 
1 n GLY 127 
1 n LEU 128 
1 n MET 129 
1 n THR 130 
1 n GLY 131 
1 n ALA 132 
1 n ASP 133 
1 n GLN 134 
1 n ALA 135 
1 n SER 136 
1 n LEU 137 
1 n LYS 138 
1 n SER 139 
1 n GLY 140 
1 n VAL 141 
1 n SER 142 
1 n LEU 143 
1 n LYS 144 
1 n PRO 145 
1 n ASN 146 
1 n GLY 147 
1 n VAL 148 
1 n PHE 149 
1 n THR 150 
1 n GLY 151 
1 n MET 152 
1 n VAL 153 
1 n GLY 154 
1 n GLY 155 
1 n ALA 156 
1 n LEU 157 
1 n PHE 158 
1 n ILE 159 
1 n ILE 160 
1 n LEU 161 
1 n GLY 162 
1 n LEU 163 
1 n ALA 164 
1 n GLY 165 
1 n SER 166 
1 n PHE 167 
1 n ALA 168 
1 n GLU 169 
1 n ALA 170 
1 n VAL 171 
1 n MET 172 
1 n LEU 173 
1 n SER 174 
1 n PHE 175 
1 n GLY 176 
1 n PHE 177 
1 n SER 178 
1 n ALA 179 
1 n SER 180 
1 n THR 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n VAL 185 
1 n LEU 186 
1 n ILE 187 
1 n ILE 188 
1 n GLY 189 
1 n GLU 190 
1 n ILE 191 
1 n ARG 192 
1 n ARG 193 
1 n ARG 194 
1 n SER 195 
1 n ALA 196 
1 n MET 197 
1 n GLU 198 
1 n ALA 199 
1 n VAL 200 
1 n PRO 201 
1 n ASP 202 
1 n TRP 203 
1 n LEU 204 
1 n ARG 205 
1 n GLY 206 
1 n ASP 207 
1 n PRO 208 
1 n LEU 209 
1 n ILE 210 
1 n LEU 211 
1 n VAL 212 
1 n ALA 213 
1 n MET 214 
1 n GLY 215 
1 n LEU 216 
1 n LEU 217 
1 n SER 218 
1 n LEU 219 
1 n VAL 220 
1 n PHE 221 
1 n ILE 222 
1 n SER 223 
1 n ALA 224 
1 n ALA 225 
1 n LEU 226 
1 n VAL 227 
1 n PHE 228 
1 n TYR 229 
1 n ALA 230 
1 n VAL 231 
1 n LEU 232 
1 n GLY 233 
1 n VAL 234 
1 n ASN 235 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:12:50)"
_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 59.75
_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 PRO . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASN . 235 A 235 
#
_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   ? -15.729 -3.648  29.108  1.00 59.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.227 -2.764  28.037  1.00 63.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.219 -3.409  27.060  1.00 65.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.255 -2.995  25.912  1.00 60.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.722 -1.437  28.617  1.00 58.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.901 -0.645  29.222  1.00 53.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.433 0.968   29.872  1.00 48.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.056 1.635   30.335  1.00 43.32 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -13.408 -4.442  27.398  1.00 61.86 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -12.420 -5.009  26.456  1.00 64.20 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -13.030 -5.735  25.242  1.00 65.79 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -12.461 -5.691  24.155  1.00 62.42 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -11.551 -5.941  27.312  1.00 61.86 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -12.465 -6.341  28.469  1.00 59.69 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -13.321 -5.096  28.682  1.00 64.49 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -14.214 -6.336  25.359  1.00 65.41 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -14.835 -7.059  24.242  1.00 66.76 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -15.234 -6.144  23.075  1.00 68.32 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -14.955 -6.479  21.929  1.00 65.98 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -16.036 -7.885  24.749  1.00 63.46 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -15.622 -9.171  25.446  1.00 56.43 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -14.458 -9.523  25.510  1.00 52.89 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -16.557 -9.899  26.005  1.00 50.69 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -15.817 -4.970  23.327  1.00 70.23 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -16.219 -4.037  22.253  1.00 71.57 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -15.018 -3.539  21.452  1.00 73.45 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -15.101 -3.404  20.236  1.00 73.07 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -17.016 -2.850  22.818  1.00 69.82 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -18.372 -3.269  23.403  1.00 64.21 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -19.245 -2.046  23.734  1.00 61.19 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -20.610 -2.495  24.263  1.00 56.30 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -21.571 -1.365  24.393  1.00 49.48 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -13.881 -3.332  22.129  1.00 69.63 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -12.624 -2.956  21.499  1.00 70.93 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -12.118 -4.075  20.576  1.00 72.59 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -11.883 -3.837  19.400  1.00 71.07 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -11.621 -2.587  22.602  1.00 69.64 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -10.348 -1.952  22.082  1.00 65.37 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -9.184  -2.720  21.904  1.00 62.04 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -10.329 -0.576  21.775  1.00 61.01 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -8.015  -2.124  21.401  1.00 56.01 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -9.159  0.020   21.271  1.00 56.80 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -7.999  -0.756  21.077  1.00 56.93 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -12.048 -5.311  21.040  1.00 73.06 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -11.597 -6.444  20.227  1.00 72.76 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -12.492 -6.684  18.990  1.00 73.56 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -11.987 -6.925  17.893  1.00 72.02 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -11.542 -7.680  21.128  1.00 71.51 6   A 1 
ATOM 49   N N   . TRP A 1 7   ? -13.803 -6.538  19.138  1.00 69.24 7   A 1 
ATOM 50   C CA  . TRP A 1 7   ? -14.756 -6.647  18.025  1.00 70.30 7   A 1 
ATOM 51   C C   . TRP A 1 7   ? -14.582 -5.536  16.988  1.00 72.57 7   A 1 
ATOM 52   O O   . TRP A 1 7   ? -14.547 -5.811  15.789  1.00 72.45 7   A 1 
ATOM 53   C CB  . TRP A 1 7   ? -16.183 -6.655  18.578  1.00 68.74 7   A 1 
ATOM 54   C CG  . TRP A 1 7   ? -16.583 -7.960  19.197  1.00 63.70 7   A 1 
ATOM 55   C CD1 . TRP A 1 7   ? -16.897 -8.172  20.493  1.00 59.22 7   A 1 
ATOM 56   C CD2 . TRP A 1 7   ? -16.721 -9.255  18.543  1.00 58.82 7   A 1 
ATOM 57   N NE1 . TRP A 1 7   ? -17.223 -9.498  20.682  1.00 52.30 7   A 1 
ATOM 58   C CE2 . TRP A 1 7   ? -17.138 -10.212 19.511  1.00 55.75 7   A 1 
ATOM 59   C CE3 . TRP A 1 7   ? -16.550 -9.711  17.217  1.00 52.50 7   A 1 
ATOM 60   C CZ2 . TRP A 1 7   ? -17.382 -11.550 19.185  1.00 53.76 7   A 1 
ATOM 61   C CZ3 . TRP A 1 7   ? -16.784 -11.052 16.881  1.00 52.80 7   A 1 
ATOM 62   C CH2 . TRP A 1 7   ? -17.204 -11.971 17.857  1.00 52.03 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? -14.390 -4.298  17.438  1.00 71.57 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? -14.137 -3.167  16.551  1.00 71.63 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? -12.818 -3.327  15.781  1.00 73.22 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? -12.774 -3.081  14.581  1.00 73.27 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? -14.172 -1.886  17.380  1.00 70.32 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? -14.070 -0.622  16.561  1.00 66.06 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? -12.841 0.048   16.444  1.00 61.83 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? -15.216 -0.096  15.935  1.00 59.64 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? -12.761 1.244   15.713  1.00 54.63 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? -15.134 1.099   15.206  1.00 54.69 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? -13.906 1.775   15.100  1.00 53.77 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -11.757 -3.833  16.429  1.00 73.03 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -10.478 -4.147  15.780  1.00 72.49 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -10.648 -5.211  14.701  1.00 73.64 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -10.114 -5.072  13.601  1.00 74.19 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -9.456  -4.635  16.824  1.00 72.21 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -8.015  -4.792  16.302  1.00 66.85 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -7.395  -3.484  15.818  1.00 62.13 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -7.123  -5.345  17.421  1.00 61.40 9   A 1 
ATOM 82   N N   . THR A 1 10  ? -11.395 -6.251  15.012  1.00 74.28 10  A 1 
ATOM 83   C CA  . THR A 1 10  ? -11.671 -7.336  14.074  1.00 73.40 10  A 1 
ATOM 84   C C   . THR A 1 10  ? -12.387 -6.790  12.841  1.00 74.32 10  A 1 
ATOM 85   O O   . THR A 1 10  ? -11.908 -6.991  11.726  1.00 74.40 10  A 1 
ATOM 86   C CB  . THR A 1 10  ? -12.477 -8.451  14.754  1.00 72.97 10  A 1 
ATOM 87   O OG1 . THR A 1 10  ? -11.790 -8.908  15.899  1.00 65.72 10  A 1 
ATOM 88   C CG2 . THR A 1 10  ? -12.656 -9.659  13.850  1.00 65.28 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -13.451 -6.007  13.010  1.00 75.58 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -14.149 -5.364  11.894  1.00 73.80 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -13.244 -4.420  11.095  1.00 74.06 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -13.269 -4.457  9.867   1.00 73.40 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -15.369 -4.594  12.423  1.00 72.65 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -16.550 -5.491  12.820  1.00 66.97 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -17.625 -4.628  13.475  1.00 62.18 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -17.173 -6.195  11.614  1.00 60.57 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? -12.402 -3.626  11.750  1.00 75.54 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? -11.459 -2.728  11.091  1.00 74.19 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? -10.441 -3.493  10.230  1.00 74.55 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? -10.186 -3.112  9.089   1.00 74.13 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? -10.756 -1.891  12.164  1.00 73.81 12  A 1 
ATOM 102  N N   . VAL A 1 13  ? -9.892  -4.601  10.741  1.00 74.41 13  A 1 
ATOM 103  C CA  . VAL A 1 13  ? -8.946  -5.453  10.011  1.00 73.27 13  A 1 
ATOM 104  C C   . VAL A 1 13  ? -9.637  -6.127  8.823   1.00 73.89 13  A 1 
ATOM 105  O O   . VAL A 1 13  ? -9.129  -6.041  7.709   1.00 72.96 13  A 1 
ATOM 106  C CB  . VAL A 1 13  ? -8.283  -6.478  10.952  1.00 71.97 13  A 1 
ATOM 107  C CG1 . VAL A 1 13  ? -7.433  -7.508  10.197  1.00 64.44 13  A 1 
ATOM 108  C CG2 . VAL A 1 13  ? -7.345  -5.775  11.947  1.00 64.44 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? -10.802 -6.741  9.011   1.00 72.14 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? -11.526 -7.416  7.928   1.00 71.94 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? -12.008 -6.444  6.846   1.00 72.34 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? -11.845 -6.723  5.656   1.00 70.60 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? -12.695 -8.224  8.505   1.00 71.42 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? -12.310 -9.624  8.941   1.00 68.28 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? -12.429 -10.692 8.039   1.00 64.82 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? -11.829 -9.873  10.237  1.00 62.86 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? -12.073 -11.994 8.435   1.00 59.19 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? -11.468 -11.172 10.631  1.00 58.93 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? -11.594 -12.234 9.729   1.00 59.81 14  A 1 
ATOM 120  N N   . SER A 1 15  ? -12.527 -5.276  7.229   1.00 76.01 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? -12.944 -4.225  6.297   1.00 73.60 15  A 1 
ATOM 122  C C   . SER A 1 15  ? -11.754 -3.655  5.521   1.00 74.03 15  A 1 
ATOM 123  O O   . SER A 1 15  ? -11.790 -3.580  4.293   1.00 72.11 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? -13.665 -3.118  7.070   1.00 71.25 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? -14.100 -2.114  6.180   1.00 61.55 15  A 1 
ATOM 126  N N   . GLY A 1 16  ? -10.662 -3.333  6.211   1.00 73.41 16  A 1 
ATOM 127  C CA  . GLY A 1 16  ? -9.436  -2.833  5.592   1.00 71.53 16  A 1 
ATOM 128  C C   . GLY A 1 16  ? -8.814  -3.837  4.626   1.00 71.99 16  A 1 
ATOM 129  O O   . GLY A 1 16  ? -8.403  -3.465  3.526   1.00 71.05 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? -8.795  -5.116  4.991   1.00 72.20 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? -8.280  -6.191  4.144   1.00 72.05 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? -9.148  -6.389  2.898   1.00 72.38 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? -8.607  -6.459  1.797   1.00 70.51 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? -8.140  -7.456  4.997   1.00 71.31 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? -7.342  -8.573  4.301   1.00 66.14 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? -6.550  -9.372  5.328   1.00 61.92 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? -8.251  -9.538  3.560   1.00 61.07 17  A 1 
ATOM 138  N N   . SER A 1 18  ? -10.473 -6.393  3.042   1.00 74.50 18  A 1 
ATOM 139  C CA  . SER A 1 18  ? -11.406 -6.506  1.917   1.00 72.83 18  A 1 
ATOM 140  C C   . SER A 1 18  ? -11.238 -5.350  0.935   1.00 71.61 18  A 1 
ATOM 141  O O   . SER A 1 18  ? -11.089 -5.573  -0.265  1.00 70.81 18  A 1 
ATOM 142  C CB  . SER A 1 18  ? -12.852 -6.545  2.416   1.00 71.60 18  A 1 
ATOM 143  O OG  . SER A 1 18  ? -13.048 -7.639  3.283   1.00 62.05 18  A 1 
ATOM 144  N N   . MET A 1 19  ? -11.178 -4.117  1.438   1.00 73.60 19  A 1 
ATOM 145  C CA  . MET A 1 19  ? -10.987 -2.925  0.609   1.00 72.50 19  A 1 
ATOM 146  C C   . MET A 1 19  ? -9.638  -2.942  -0.119  1.00 72.72 19  A 1 
ATOM 147  O O   . MET A 1 19  ? -9.564  -2.656  -1.313  1.00 69.86 19  A 1 
ATOM 148  C CB  . MET A 1 19  ? -11.124 -1.678  1.495   1.00 70.46 19  A 1 
ATOM 149  C CG  . MET A 1 19  ? -11.151 -0.380  0.687   1.00 63.28 19  A 1 
ATOM 150  S SD  . MET A 1 19  ? -12.536 -0.251  -0.455  1.00 58.78 19  A 1 
ATOM 151  C CE  . MET A 1 19  ? -12.358 1.475   -0.969  1.00 51.38 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? -8.567  -3.344  0.569   1.00 70.56 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? -7.232  -3.442  -0.018  1.00 68.15 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? -7.153  -4.529  -1.103  1.00 67.32 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? -6.559  -4.305  -2.157  1.00 65.94 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? -6.248  -3.684  1.128   1.00 65.82 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? -4.796  -3.565  0.728   1.00 59.49 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? -4.407  -3.249  -0.378  1.00 55.49 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? -3.920  -3.807  1.666   1.00 55.02 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -7.791  -5.685  -0.889  1.00 70.79 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -7.873  -6.746  -1.891  1.00 69.69 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -8.646  -6.304  -3.134  1.00 69.19 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -8.166  -6.536  -4.241  1.00 68.58 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -8.513  -8.000  -1.278  1.00 69.31 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -7.584  -8.803  -0.359  1.00 66.19 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -8.383  -9.920  0.305   1.00 62.19 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -6.444  -9.457  -1.127  1.00 61.03 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? -9.784  -5.616  -2.982  1.00 70.48 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? -10.571 -5.081  -4.105  1.00 68.50 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? -9.747  -4.067  -4.908  1.00 67.73 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? -9.698  -4.142  -6.136  1.00 65.90 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? -11.886 -4.451  -3.599  1.00 68.54 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? -12.826 -5.540  -3.051  1.00 64.53 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? -12.605 -3.668  -4.719  1.00 62.74 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? -13.972 -4.981  -2.198  1.00 57.11 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? -9.065  -3.145  -4.233  1.00 69.58 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? -8.215  -2.155  -4.892  1.00 66.86 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? -7.067  -2.828  -5.653  1.00 66.63 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? -6.858  -2.539  -6.829  1.00 64.92 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? -7.691  -1.148  -3.853  1.00 66.04 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? -8.762  -0.164  -3.348  1.00 61.28 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? -8.220  0.607   -2.148  1.00 57.13 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? -9.170  0.848   -4.417  1.00 55.42 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? -6.369  -3.790  -5.034  1.00 67.18 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? -5.293  -4.549  -5.690  1.00 63.90 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? -5.795  -5.408  -6.845  1.00 62.81 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? -5.096  -5.508  -7.845  1.00 61.03 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? -4.566  -5.419  -4.665  1.00 61.66 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? -3.651  -4.573  -3.778  1.00 56.75 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? -2.995  -5.458  -2.722  1.00 57.17 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? -2.086  -4.666  -1.879  1.00 51.84 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? -0.793  -4.836  -1.726  1.00 46.99 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? -0.139  -5.810  -2.304  1.00 45.20 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? -0.123  -4.012  -0.977  1.00 44.31 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? -6.986  -5.985  -6.744  1.00 61.05 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? -7.632  -6.715  -7.832  1.00 58.14 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? -7.915  -5.794  -9.027  1.00 56.91 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? -7.532  -6.115  -10.152 1.00 53.85 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? -8.909  -7.371  -7.291  1.00 57.37 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? -9.666  -8.175  -8.324  1.00 56.24 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? -10.748 -7.611  -9.016  1.00 53.95 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? -9.276  -9.498  -8.597  1.00 53.02 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? -11.440 -8.370  -9.976  1.00 48.21 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? -9.966  -10.252 -9.560  1.00 48.59 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? -11.049 -9.687  -10.249 1.00 49.12 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -8.489  -4.610  -8.784  1.00 62.75 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -8.733  -3.608  -9.829  1.00 57.91 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -7.458  -3.120  -10.532 1.00 55.96 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? -7.473  -2.867  -11.731 1.00 54.03 26  A 1 
ATOM 210  N N   . ILE A 1 27  ? -6.340  -3.047  -9.811  1.00 57.42 27  A 1 
ATOM 211  C CA  . ILE A 1 27  ? -5.037  -2.643  -10.365 1.00 55.00 27  A 1 
ATOM 212  C C   . ILE A 1 27  ? -4.333  -3.812  -11.068 1.00 54.14 27  A 1 
ATOM 213  O O   . ILE A 1 27  ? -3.713  -3.617  -12.110 1.00 50.27 27  A 1 
ATOM 214  C CB  . ILE A 1 27  ? -4.161  -2.072  -9.235  1.00 52.10 27  A 1 
ATOM 215  C CG1 . ILE A 1 27  ? -4.818  -0.807  -8.636  1.00 48.64 27  A 1 
ATOM 216  C CG2 . ILE A 1 27  ? -2.736  -1.734  -9.725  1.00 48.83 27  A 1 
ATOM 217  C CD1 . ILE A 1 27  ? -4.416  -0.632  -7.176  1.00 45.06 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? -4.450  -5.037  -10.524 1.00 52.87 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? -3.895  -6.249  -11.133 1.00 50.68 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? -4.460  -6.520  -12.528 1.00 49.72 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? -3.744  -7.024  -13.388 1.00 48.42 28  A 1 
ATOM 222  N N   . LEU A 1 29  ? -5.699  -6.093  -12.795 1.00 48.96 29  A 1 
ATOM 223  C CA  . LEU A 1 29  ? -6.297  -6.110  -14.138 1.00 46.74 29  A 1 
ATOM 224  C C   . LEU A 1 29  ? -5.607  -5.163  -15.140 1.00 48.14 29  A 1 
ATOM 225  O O   . LEU A 1 29  ? -5.728  -5.373  -16.343 1.00 45.04 29  A 1 
ATOM 226  C CB  . LEU A 1 29  ? -7.793  -5.762  -14.021 1.00 40.84 29  A 1 
ATOM 227  C CG  . LEU A 1 29  ? -8.669  -6.881  -13.434 1.00 37.93 29  A 1 
ATOM 228  C CD1 . LEU A 1 29  ? -10.051 -6.333  -13.091 1.00 36.21 29  A 1 
ATOM 229  C CD2 . LEU A 1 29  ? -8.859  -8.030  -14.426 1.00 36.29 29  A 1 
ATOM 230  N N   . GLN A 1 30  ? -4.888  -4.139  -14.676 1.00 46.76 30  A 1 
ATOM 231  C CA  . GLN A 1 30  ? -4.147  -3.204  -15.539 1.00 44.68 30  A 1 
ATOM 232  C C   . GLN A 1 30  ? -2.681  -3.614  -15.785 1.00 45.33 30  A 1 
ATOM 233  O O   . GLN A 1 30  ? -2.083  -3.145  -16.751 1.00 42.94 30  A 1 
ATOM 234  C CB  . GLN A 1 30  ? -4.234  -1.780  -14.969 1.00 39.50 30  A 1 
ATOM 235  C CG  . GLN A 1 30  ? -5.641  -1.181  -15.115 1.00 35.96 30  A 1 
ATOM 236  C CD  . GLN A 1 30  ? -5.725  0.271   -14.657 1.00 33.35 30  A 1 
ATOM 237  O OE1 . GLN A 1 30  ? -5.004  0.746   -13.796 1.00 30.84 30  A 1 
ATOM 238  N NE2 . GLN A 1 30  ? -6.633  1.051   -15.207 1.00 30.18 30  A 1 
ATOM 239  N N   . CYS A 1 31  ? -2.109  -4.500  -14.966 1.00 45.54 31  A 1 
ATOM 240  C CA  . CYS A 1 31  ? -0.732  -4.997  -15.093 1.00 44.73 31  A 1 
ATOM 241  C C   . CYS A 1 31  ? -0.687  -6.437  -15.634 1.00 44.56 31  A 1 
ATOM 242  O O   . CYS A 1 31  ? -0.160  -7.341  -14.990 1.00 42.29 31  A 1 
ATOM 243  C CB  . CYS A 1 31  ? 0.006   -4.834  -13.752 1.00 41.15 31  A 1 
ATOM 244  S SG  . CYS A 1 31  ? 0.751   -3.196  -13.636 1.00 37.71 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? -1.218  -6.658  -16.835 1.00 36.87 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? -0.938  -7.877  -17.611 1.00 36.49 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? 0.222   -7.569  -18.555 1.00 37.32 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? 0.017   -7.208  -19.709 1.00 34.34 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? -2.191  -8.417  -18.332 1.00 31.79 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? -1.876  -9.719  -19.085 1.00 28.69 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? -3.317  -8.724  -17.341 1.00 29.17 32  A 1 
ATOM 252  N N   . ALA A 1 33  ? 1.459   -7.649  -18.049 1.00 35.44 33  A 1 
ATOM 253  C CA  . ALA A 1 33  ? 2.678   -7.652  -18.865 1.00 36.07 33  A 1 
ATOM 254  C C   . ALA A 1 33  ? 3.756   -8.528  -18.190 1.00 36.97 33  A 1 
ATOM 255  O O   . ALA A 1 33  ? 3.829   -8.552  -16.962 1.00 34.02 33  A 1 
ATOM 256  C CB  . ALA A 1 33  ? 3.156   -6.217  -19.105 1.00 31.93 33  A 1 
ATOM 257  N N   . PRO A 1 34  ? 4.532   -9.302  -18.970 1.00 31.20 34  A 1 
ATOM 258  C CA  . PRO A 1 34  ? 5.262   -10.466 -18.474 1.00 31.50 34  A 1 
ATOM 259  C C   . PRO A 1 34  ? 6.701   -10.172 -18.022 1.00 32.29 34  A 1 
ATOM 260  O O   . PRO A 1 34  ? 7.356   -9.268  -18.521 1.00 29.98 34  A 1 
ATOM 261  C CB  . PRO A 1 34  ? 5.228   -11.451 -19.644 1.00 27.81 34  A 1 
ATOM 262  C CG  . PRO A 1 34  ? 5.326   -10.535 -20.863 1.00 27.54 34  A 1 
ATOM 263  C CD  . PRO A 1 34  ? 4.590   -9.276  -20.422 1.00 29.12 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? 7.151   -11.048 -17.124 1.00 35.03 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? 8.534   -11.431 -16.795 1.00 36.01 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? 9.541   -10.416 -16.212 1.00 36.68 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? 9.943   -9.430  -16.817 1.00 34.01 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? 9.147   -12.270 -17.933 1.00 32.89 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? 8.564   -13.684 -18.017 1.00 30.20 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? 8.028   -14.165 -16.989 1.00 27.28 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? 8.698   -14.298 -19.096 1.00 26.92 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? 10.041  -10.776 -15.024 1.00 37.34 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? 11.154  -10.087 -14.368 1.00 38.36 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? 11.590  -10.717 -13.045 1.00 39.71 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? 11.233  -10.246 -11.976 1.00 37.06 36  A 1 
ATOM 276  N N   . ASP A 1 37  ? 12.338  -11.798 -13.151 1.00 37.71 37  A 1 
ATOM 277  C CA  . ASP A 1 37  ? 13.338  -12.369 -12.225 1.00 39.18 37  A 1 
ATOM 278  C C   . ASP A 1 37  ? 12.996  -12.618 -10.733 1.00 40.43 37  A 1 
ATOM 279  O O   . ASP A 1 37  ? 12.852  -11.736 -9.893  1.00 37.48 37  A 1 
ATOM 280  C CB  . ASP A 1 37  ? 14.688  -11.658 -12.425 1.00 36.44 37  A 1 
ATOM 281  C CG  . ASP A 1 37  ? 15.860  -12.637 -12.591 1.00 33.21 37  A 1 
ATOM 282  O OD1 . ASP A 1 37  ? 15.636  -13.865 -12.482 1.00 29.99 37  A 1 
ATOM 283  O OD2 . ASP A 1 37  ? 16.981  -12.147 -12.848 1.00 29.16 37  A 1 
ATOM 284  N N   . SER A 1 38  ? 12.921  -13.905 -10.369 1.00 39.63 38  A 1 
ATOM 285  C CA  . SER A 1 38  ? 12.405  -14.406 -9.077  1.00 40.97 38  A 1 
ATOM 286  C C   . SER A 1 38  ? 13.489  -14.821 -8.071  1.00 42.03 38  A 1 
ATOM 287  O O   . SER A 1 38  ? 13.238  -15.705 -7.247  1.00 40.19 38  A 1 
ATOM 288  C CB  . SER A 1 38  ? 11.435  -15.578 -9.330  1.00 38.61 38  A 1 
ATOM 289  O OG  . SER A 1 38  ? 10.402  -15.211 -10.215 1.00 35.75 38  A 1 
ATOM 290  N N   . ARG A 1 39  ? 14.698  -14.256 -8.113  1.00 41.41 39  A 1 
ATOM 291  C CA  . ARG A 1 39  ? 15.854  -14.849 -7.405  1.00 42.88 39  A 1 
ATOM 292  C C   . ARG A 1 39  ? 16.425  -14.137 -6.170  1.00 45.04 39  A 1 
ATOM 293  O O   . ARG A 1 39  ? 17.275  -14.742 -5.526  1.00 42.57 39  A 1 
ATOM 294  C CB  . ARG A 1 39  ? 16.920  -15.293 -8.418  1.00 39.78 39  A 1 
ATOM 295  C CG  . ARG A 1 39  ? 16.567  -16.688 -8.951  1.00 36.56 39  A 1 
ATOM 296  C CD  . ARG A 1 39  ? 17.664  -17.229 -9.871  1.00 34.56 39  A 1 
ATOM 297  N NE  . ARG A 1 39  ? 17.415  -18.646 -10.214 1.00 32.27 39  A 1 
ATOM 298  C CZ  . ARG A 1 39  ? 17.969  -19.317 -11.212 1.00 31.02 39  A 1 
ATOM 299  N NH1 . ARG A 1 39  ? 18.816  -18.755 -12.031 1.00 31.06 39  A 1 
ATOM 300  N NH2 . ARG A 1 39  ? 17.675  -20.576 -11.403 1.00 30.51 39  A 1 
ATOM 301  N N   . ASP A 1 40  ? 15.943  -12.975 -5.742  1.00 42.96 40  A 1 
ATOM 302  C CA  . ASP A 1 40  ? 16.556  -12.273 -4.584  1.00 44.17 40  A 1 
ATOM 303  C C   . ASP A 1 40  ? 15.605  -11.934 -3.411  1.00 45.21 40  A 1 
ATOM 304  O O   . ASP A 1 40  ? 15.741  -10.940 -2.700  1.00 42.17 40  A 1 
ATOM 305  C CB  . ASP A 1 40  ? 17.421  -11.096 -5.072  1.00 41.49 40  A 1 
ATOM 306  C CG  . ASP A 1 40  ? 18.614  -10.815 -4.138  1.00 37.65 40  A 1 
ATOM 307  O OD1 . ASP A 1 40  ? 18.958  -11.697 -3.318  1.00 34.59 40  A 1 
ATOM 308  O OD2 . ASP A 1 40  ? 19.174  -9.703  -4.253  1.00 33.78 40  A 1 
ATOM 309  N N   . PHE A 1 41  ? 14.608  -12.792 -3.149  1.00 44.99 41  A 1 
ATOM 310  C CA  . PHE A 1 41  ? 13.586  -12.561 -2.111  1.00 45.62 41  A 1 
ATOM 311  C C   . PHE A 1 41  ? 13.983  -13.003 -0.685  1.00 46.31 41  A 1 
ATOM 312  O O   . PHE A 1 41  ? 13.174  -12.947 0.239   1.00 45.09 41  A 1 
ATOM 313  C CB  . PHE A 1 41  ? 12.241  -13.140 -2.583  1.00 43.50 41  A 1 
ATOM 314  C CG  . PHE A 1 41  ? 11.151  -12.091 -2.657  1.00 40.69 41  A 1 
ATOM 315  C CD1 . PHE A 1 41  ? 10.308  -11.854 -1.555  1.00 38.43 41  A 1 
ATOM 316  C CD2 . PHE A 1 41  ? 10.987  -11.329 -3.832  1.00 37.79 41  A 1 
ATOM 317  C CE1 . PHE A 1 41  ? 9.308   -10.868 -1.621  1.00 35.17 41  A 1 
ATOM 318  C CE2 . PHE A 1 41  ? 9.989   -10.340 -3.900  1.00 35.65 41  A 1 
ATOM 319  C CZ  . PHE A 1 41  ? 9.146   -10.108 -2.793  1.00 36.27 41  A 1 
ATOM 320  N N   . GLY A 1 42  ? 15.218  -13.459 -0.464  1.00 46.55 42  A 1 
ATOM 321  C CA  . GLY A 1 42  ? 15.559  -14.252 0.725   1.00 48.33 42  A 1 
ATOM 322  C C   . GLY A 1 42  ? 15.743  -13.509 2.053   1.00 50.12 42  A 1 
ATOM 323  O O   . GLY A 1 42  ? 15.342  -14.027 3.100   1.00 48.23 42  A 1 
ATOM 324  N N   . LYS A 1 43  ? 16.366  -12.334 2.079   1.00 47.70 43  A 1 
ATOM 325  C CA  . LYS A 1 43  ? 16.819  -11.708 3.344   1.00 49.68 43  A 1 
ATOM 326  C C   . LYS A 1 43  ? 16.357  -10.261 3.550   1.00 51.45 43  A 1 
ATOM 327  O O   . LYS A 1 43  ? 16.007  -9.901  4.672   1.00 49.06 43  A 1 
ATOM 328  C CB  . LYS A 1 43  ? 18.347  -11.883 3.468   1.00 47.58 43  A 1 
ATOM 329  C CG  . LYS A 1 43  ? 18.776  -12.353 4.870   1.00 44.48 43  A 1 
ATOM 330  C CD  . LYS A 1 43  ? 20.277  -12.696 4.895   1.00 42.34 43  A 1 
ATOM 331  C CE  . LYS A 1 43  ? 20.714  -13.245 6.260   1.00 39.01 43  A 1 
ATOM 332  N NZ  . LYS A 1 43  ? 22.158  -13.614 6.265   1.00 34.37 43  A 1 
ATOM 333  N N   . ASN A 1 44  ? 16.253  -9.478  2.480   1.00 51.08 44  A 1 
ATOM 334  C CA  . ASN A 1 44  ? 15.814  -8.075  2.548   1.00 52.90 44  A 1 
ATOM 335  C C   . ASN A 1 44  ? 14.286  -7.905  2.507   1.00 54.37 44  A 1 
ATOM 336  O O   . ASN A 1 44  ? 13.762  -6.886  2.961   1.00 51.96 44  A 1 
ATOM 337  C CB  . ASN A 1 44  ? 16.542  -7.286  1.446   1.00 49.89 44  A 1 
ATOM 338  C CG  . ASN A 1 44  ? 18.035  -7.180  1.710   1.00 46.23 44  A 1 
ATOM 339  O OD1 . ASN A 1 44  ? 18.496  -7.268  2.839   1.00 43.24 44  A 1 
ATOM 340  N ND2 . ASN A 1 44  ? 18.841  -7.011  0.690   1.00 42.20 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 13.543  -8.926  2.053   1.00 53.07 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 12.082  -8.914  1.996   1.00 53.20 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? 11.420  -8.737  3.374   1.00 54.73 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? 10.415  -8.039  3.484   1.00 53.03 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 11.620  -10.215 1.328   1.00 50.36 45  A 1 
ATOM 346  N N   . LYS A 1 46  ? 11.996  -9.308  4.441   1.00 53.35 46  A 1 
ATOM 347  C CA  . LYS A 1 46  ? 11.428  -9.211  5.804   1.00 55.33 46  A 1 
ATOM 348  C C   . LYS A 1 46  ? 11.451  -7.782  6.356   1.00 57.11 46  A 1 
ATOM 349  O O   . LYS A 1 46  ? 10.503  -7.365  7.012   1.00 56.93 46  A 1 
ATOM 350  C CB  . LYS A 1 46  ? 12.165  -10.162 6.762   1.00 53.95 46  A 1 
ATOM 351  C CG  . LYS A 1 46  ? 11.929  -11.641 6.410   1.00 50.53 46  A 1 
ATOM 352  C CD  . LYS A 1 46  ? 12.574  -12.561 7.460   1.00 48.71 46  A 1 
ATOM 353  C CE  . LYS A 1 46  ? 12.329  -14.026 7.087   1.00 44.86 46  A 1 
ATOM 354  N NZ  . LYS A 1 46  ? 12.877  -14.962 8.110   1.00 39.47 46  A 1 
ATOM 355  N N   . TRP A 1 47  ? 12.517  -7.032  6.076   1.00 58.48 47  A 1 
ATOM 356  C CA  . TRP A 1 47  ? 12.627  -5.636  6.509   1.00 59.21 47  A 1 
ATOM 357  C C   . TRP A 1 47  ? 11.711  -4.715  5.700   1.00 60.64 47  A 1 
ATOM 358  O O   . TRP A 1 47  ? 10.965  -3.929  6.285   1.00 59.47 47  A 1 
ATOM 359  C CB  . TRP A 1 47  ? 14.095  -5.187  6.453   1.00 57.71 47  A 1 
ATOM 360  C CG  . TRP A 1 47  ? 14.685  -4.937  7.806   1.00 53.90 47  A 1 
ATOM 361  C CD1 . TRP A 1 47  ? 15.318  -5.847  8.583   1.00 49.45 47  A 1 
ATOM 362  C CD2 . TRP A 1 47  ? 14.690  -3.693  8.574   1.00 50.36 47  A 1 
ATOM 363  N NE1 . TRP A 1 47  ? 15.711  -5.256  9.768   1.00 44.04 47  A 1 
ATOM 364  C CE2 . TRP A 1 47  ? 15.352  -3.927  9.812   1.00 47.52 47  A 1 
ATOM 365  C CE3 . TRP A 1 47  ? 14.206  -2.390  8.333   1.00 46.37 47  A 1 
ATOM 366  C CZ2 . TRP A 1 47  ? 15.531  -2.914  10.775  1.00 45.51 47  A 1 
ATOM 367  C CZ3 . TRP A 1 47  ? 14.381  -1.367  9.295   1.00 44.87 47  A 1 
ATOM 368  C CH2 . TRP A 1 47  ? 15.039  -1.625  10.509  1.00 44.32 47  A 1 
ATOM 369  N N   . ALA A 1 48  ? 11.674  -4.876  4.377   1.00 59.64 48  A 1 
ATOM 370  C CA  . ALA A 1 48  ? 10.764  -4.130  3.505   1.00 59.68 48  A 1 
ATOM 371  C C   . ALA A 1 48  ? 9.287   -4.388  3.869   1.00 61.09 48  A 1 
ATOM 372  O O   . ALA A 1 48  ? 8.486   -3.457  3.916   1.00 59.80 48  A 1 
ATOM 373  C CB  . ALA A 1 48  ? 11.072  -4.518  2.053   1.00 57.00 48  A 1 
ATOM 374  N N   . PHE A 1 49  ? 8.954   -5.634  4.231   1.00 55.01 49  A 1 
ATOM 375  C CA  . PHE A 1 49  ? 7.622   -6.050  4.667   1.00 55.81 49  A 1 
ATOM 376  C C   . PHE A 1 49  ? 7.159   -5.351  5.953   1.00 58.04 49  A 1 
ATOM 377  O O   . PHE A 1 49  ? 5.978   -5.059  6.091   1.00 57.77 49  A 1 
ATOM 378  C CB  . PHE A 1 49  ? 7.647   -7.574  4.850   1.00 53.27 49  A 1 
ATOM 379  C CG  . PHE A 1 49  ? 6.311   -8.162  5.223   1.00 50.37 49  A 1 
ATOM 380  C CD1 . PHE A 1 49  ? 5.968   -8.366  6.574   1.00 46.83 49  A 1 
ATOM 381  C CD2 . PHE A 1 49  ? 5.382   -8.447  4.206   1.00 45.41 49  A 1 
ATOM 382  C CE1 . PHE A 1 49  ? 4.690   -8.825  6.914   1.00 40.34 49  A 1 
ATOM 383  C CE2 . PHE A 1 49  ? 4.104   -8.907  4.550   1.00 40.69 49  A 1 
ATOM 384  C CZ  . PHE A 1 49  ? 3.756   -9.084  5.903   1.00 40.94 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? 8.071   -5.065  6.894   1.00 61.73 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? 7.729   -4.398  8.153   1.00 62.85 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? 7.720   -2.865  8.025   1.00 64.78 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? 6.883   -2.195  8.621   1.00 65.48 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? 8.727   -4.869  9.227   1.00 61.37 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? 8.240   -4.608  10.661  1.00 57.37 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? 7.135   -5.589  11.070  1.00 55.19 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? 9.403   -4.769  11.644  1.00 53.14 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? 8.632   -2.314  7.230   1.00 67.91 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? 8.791   -0.862  7.047   1.00 68.69 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? 7.617   -0.257  6.271   1.00 69.84 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? 7.131   0.810   6.638   1.00 69.68 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? 10.149  -0.569  6.372   1.00 67.93 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? 10.312  0.897   5.950   1.00 61.46 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? 11.302  -0.880  7.336   1.00 63.52 51  A 1 
ATOM 400  N N   . TRP A 1 52  ? 7.107   -0.941  5.246   1.00 64.03 52  A 1 
ATOM 401  C CA  . TRP A 1 52  ? 5.996   -0.449  4.427   1.00 64.33 52  A 1 
ATOM 402  C C   . TRP A 1 52  ? 4.687   -0.205  5.210   1.00 66.35 52  A 1 
ATOM 403  O O   . TRP A 1 52  ? 4.176   0.915   5.159   1.00 66.15 52  A 1 
ATOM 404  C CB  . TRP A 1 52  ? 5.779   -1.379  3.224   1.00 61.62 52  A 1 
ATOM 405  C CG  . TRP A 1 52  ? 6.305   -0.831  1.941   1.00 57.33 52  A 1 
ATOM 406  C CD1 . TRP A 1 52  ? 7.549   -0.971  1.440   1.00 52.85 52  A 1 
ATOM 407  C CD2 . TRP A 1 52  ? 5.562   -0.081  0.948   1.00 51.53 52  A 1 
ATOM 408  N NE1 . TRP A 1 52  ? 7.623   -0.375  0.202   1.00 45.95 52  A 1 
ATOM 409  C CE2 . TRP A 1 52  ? 6.409   0.161   -0.168  1.00 47.92 52  A 1 
ATOM 410  C CE3 . TRP A 1 52  ? 4.224   0.378   0.865   1.00 46.55 52  A 1 
ATOM 411  C CZ2 . TRP A 1 52  ? 5.946   0.787   -1.332  1.00 46.47 52  A 1 
ATOM 412  C CZ3 . TRP A 1 52  ? 3.750   1.019   -0.288  1.00 46.28 52  A 1 
ATOM 413  C CH2 . TRP A 1 52  ? 4.601   1.211   -1.395  1.00 45.79 52  A 1 
ATOM 414  N N   . PRO A 1 53  ? 4.173   -1.178  5.987   1.00 64.90 53  A 1 
ATOM 415  C CA  . PRO A 1 53  ? 3.000   -0.946  6.825   1.00 64.58 53  A 1 
ATOM 416  C C   . PRO A 1 53  ? 3.238   0.118   7.898   1.00 65.61 53  A 1 
ATOM 417  O O   . PRO A 1 53  ? 2.325   0.875   8.211   1.00 64.62 53  A 1 
ATOM 418  C CB  . PRO A 1 53  ? 2.671   -2.299  7.467   1.00 63.25 53  A 1 
ATOM 419  C CG  . PRO A 1 53  ? 3.302   -3.301  6.511   1.00 58.66 53  A 1 
ATOM 420  C CD  . PRO A 1 53  ? 4.545   -2.569  6.025   1.00 60.21 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? 4.462   0.221   8.433   1.00 69.09 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? 4.837   1.252   9.404   1.00 69.41 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? 4.764   2.671   8.823   1.00 70.84 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? 4.153   3.553   9.427   1.00 72.85 54  A 1 
ATOM 425  N N   . ILE A 1 55  ? 5.317   2.883   7.626   1.00 72.58 55  A 1 
ATOM 426  C CA  . ILE A 1 55  ? 5.234   4.174   6.917   1.00 72.96 55  A 1 
ATOM 427  C C   . ILE A 1 55  ? 3.774   4.516   6.605   1.00 74.73 55  A 1 
ATOM 428  O O   . ILE A 1 55  ? 3.351   5.655   6.804   1.00 74.96 55  A 1 
ATOM 429  C CB  . ILE A 1 55  ? 6.096   4.155   5.630   1.00 71.27 55  A 1 
ATOM 430  C CG1 . ILE A 1 55  ? 7.597   4.088   5.995   1.00 65.45 55  A 1 
ATOM 431  C CG2 . ILE A 1 55  ? 5.835   5.398   4.754   1.00 63.15 55  A 1 
ATOM 432  C CD1 . ILE A 1 55  ? 8.510   3.770   4.799   1.00 58.26 55  A 1 
ATOM 433  N N   . TYR A 1 56  ? 2.988   3.528   6.172   1.00 66.54 56  A 1 
ATOM 434  C CA  . TYR A 1 56  ? 1.562   3.695   5.891   1.00 67.86 56  A 1 
ATOM 435  C C   . TYR A 1 56  ? 0.778   4.114   7.144   1.00 70.19 56  A 1 
ATOM 436  O O   . TYR A 1 56  ? 0.039   5.097   7.110   1.00 71.66 56  A 1 
ATOM 437  C CB  . TYR A 1 56  ? 1.037   2.384   5.297   1.00 66.94 56  A 1 
ATOM 438  C CG  . TYR A 1 56  ? -0.372  2.469   4.757   1.00 63.36 56  A 1 
ATOM 439  C CD1 . TYR A 1 56  ? -1.453  1.966   5.499   1.00 59.44 56  A 1 
ATOM 440  C CD2 . TYR A 1 56  ? -0.595  3.042   3.492   1.00 57.66 56  A 1 
ATOM 441  C CE1 . TYR A 1 56  ? -2.758  2.038   4.976   1.00 51.75 56  A 1 
ATOM 442  C CE2 . TYR A 1 56  ? -1.900  3.118   2.971   1.00 52.67 56  A 1 
ATOM 443  C CZ  . TYR A 1 56  ? -2.985  2.617   3.712   1.00 52.50 56  A 1 
ATOM 444  O OH  . TYR A 1 56  ? -4.242  2.698   3.208   1.00 53.10 56  A 1 
ATOM 445  N N   . PHE A 1 57  ? 1.016   3.444   8.274   1.00 70.61 57  A 1 
ATOM 446  C CA  . PHE A 1 57  ? 0.418   3.772   9.568   1.00 71.56 57  A 1 
ATOM 447  C C   . PHE A 1 57  ? 0.748   5.199   10.019  1.00 73.66 57  A 1 
ATOM 448  O O   . PHE A 1 57  ? -0.158  5.975   10.319  1.00 75.39 57  A 1 
ATOM 449  C CB  . PHE A 1 57  ? 0.895   2.755   10.606  1.00 70.69 57  A 1 
ATOM 450  C CG  . PHE A 1 57  ? 0.421   3.050   12.014  1.00 67.94 57  A 1 
ATOM 451  C CD1 . PHE A 1 57  ? 1.274   3.682   12.940  1.00 64.57 57  A 1 
ATOM 452  C CD2 . PHE A 1 57  ? -0.891  2.716   12.391  1.00 63.62 57  A 1 
ATOM 453  C CE1 . PHE A 1 57  ? 0.815   3.972   14.235  1.00 58.33 57  A 1 
ATOM 454  C CE2 . PHE A 1 57  ? -1.349  3.010   13.686  1.00 59.47 57  A 1 
ATOM 455  C CZ  . PHE A 1 57  ? -0.497  3.638   14.609  1.00 61.82 57  A 1 
ATOM 456  N N   . ILE A 1 58  ? 2.030   5.569   10.007  1.00 79.11 58  A 1 
ATOM 457  C CA  . ILE A 1 58  ? 2.485   6.909   10.408  1.00 79.73 58  A 1 
ATOM 458  C C   . ILE A 1 58  ? 1.867   7.976   9.497   1.00 81.14 58  A 1 
ATOM 459  O O   . ILE A 1 58  ? 1.405   9.007   9.985   1.00 81.57 58  A 1 
ATOM 460  C CB  . ILE A 1 58  ? 4.030   6.974   10.405  1.00 79.69 58  A 1 
ATOM 461  C CG1 . ILE A 1 58  ? 4.604   6.081   11.529  1.00 73.77 58  A 1 
ATOM 462  C CG2 . ILE A 1 58  ? 4.536   8.419   10.586  1.00 71.60 58  A 1 
ATOM 463  C CD1 . ILE A 1 58  ? 6.105   5.792   11.392  1.00 65.51 58  A 1 
ATOM 464  N N   . SER A 1 59  ? 1.807   7.727   8.187   1.00 74.10 59  A 1 
ATOM 465  C CA  . SER A 1 59  ? 1.236   8.667   7.219   1.00 73.22 59  A 1 
ATOM 466  C C   . SER A 1 59  ? -0.253  8.908   7.466   1.00 74.11 59  A 1 
ATOM 467  O O   . SER A 1 59  ? -0.681  10.060  7.491   1.00 75.75 59  A 1 
ATOM 468  C CB  . SER A 1 59  ? 1.441   8.165   5.791   1.00 72.24 59  A 1 
ATOM 469  O OG  . SER A 1 59  ? 2.817   8.016   5.502   1.00 62.04 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -1.039  7.855   7.710   1.00 72.59 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -2.467  7.985   8.034   1.00 72.89 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -2.657  8.726   9.356   1.00 73.89 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -3.500  9.613   9.429   1.00 73.85 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -3.166  6.610   8.059   1.00 72.50 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -3.226  6.011   6.641   1.00 67.85 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -4.601  6.733   8.605   1.00 66.75 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -3.688  4.555   6.616   1.00 62.58 60  A 1 
ATOM 478  N N   . MET A 1 61  ? -1.863  8.415   10.384  1.00 74.45 61  A 1 
ATOM 479  C CA  . MET A 1 61  ? -1.942  9.085   11.686  1.00 73.98 61  A 1 
ATOM 480  C C   . MET A 1 61  ? -1.640  10.579  11.591  1.00 74.35 61  A 1 
ATOM 481  O O   . MET A 1 61  ? -2.389  11.386  12.135  1.00 76.47 61  A 1 
ATOM 482  C CB  . MET A 1 61  ? -0.961  8.433   12.674  1.00 71.80 61  A 1 
ATOM 483  C CG  . MET A 1 61  ? -1.490  7.114   13.239  1.00 67.47 61  A 1 
ATOM 484  S SD  . MET A 1 61  ? -2.819  7.332   14.456  1.00 61.87 61  A 1 
ATOM 485  C CE  . MET A 1 61  ? -4.264  7.194   13.406  1.00 55.45 61  A 1 
ATOM 486  N N   . LEU A 1 62  ? -0.582  10.966  10.872  1.00 79.23 62  A 1 
ATOM 487  C CA  . LEU A 1 62  ? -0.231  12.372  10.666  1.00 79.00 62  A 1 
ATOM 488  C C   . LEU A 1 62  ? -1.317  13.112  9.888   1.00 79.24 62  A 1 
ATOM 489  O O   . LEU A 1 62  ? -1.674  14.232  10.247  1.00 78.79 62  A 1 
ATOM 490  C CB  . LEU A 1 62  ? 1.107   12.463  9.917   1.00 79.00 62  A 1 
ATOM 491  C CG  . LEU A 1 62  ? 2.337   12.110  10.768  1.00 71.23 62  A 1 
ATOM 492  C CD1 . LEU A 1 62  ? 3.573   12.096  9.872   1.00 65.93 62  A 1 
ATOM 493  C CD2 . LEU A 1 62  ? 2.574   13.119  11.896  1.00 65.39 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? -1.872  12.478  8.858   1.00 75.52 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? -2.916  13.079  8.037   1.00 73.68 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? -4.224  13.223  8.823   1.00 73.87 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? -4.840  14.281  8.787   1.00 73.80 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? -3.067  12.235  6.763   1.00 73.17 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? -3.587  13.022  5.549   1.00 68.03 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? -2.616  14.104  5.090   1.00 63.52 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? -3.754  12.055  4.372   1.00 62.92 63  A 1 
ATOM 502  N N   . TRP A 1 64  ? -4.603  12.212  9.609   1.00 73.88 64  A 1 
ATOM 503  C CA  . TRP A 1 64  ? -5.763  12.277  10.498  1.00 72.14 64  A 1 
ATOM 504  C C   . TRP A 1 64  ? -5.613  13.385  11.548  1.00 72.19 64  A 1 
ATOM 505  O O   . TRP A 1 64  ? -6.533  14.173  11.738  1.00 73.05 64  A 1 
ATOM 506  C CB  . TRP A 1 64  ? -5.984  10.918  11.169  1.00 72.09 64  A 1 
ATOM 507  C CG  . TRP A 1 64  ? -7.145  10.912  12.117  1.00 68.27 64  A 1 
ATOM 508  C CD1 . TRP A 1 64  ? -8.439  10.725  11.773  1.00 65.08 64  A 1 
ATOM 509  C CD2 . TRP A 1 64  ? -7.154  11.193  13.549  1.00 67.37 64  A 1 
ATOM 510  N NE1 . TRP A 1 64  ? -9.245  10.871  12.882  1.00 60.77 64  A 1 
ATOM 511  C CE2 . TRP A 1 64  ? -8.509  11.173  14.007  1.00 63.31 64  A 1 
ATOM 512  C CE3 . TRP A 1 64  ? -6.157  11.484  14.502  1.00 62.71 64  A 1 
ATOM 513  C CZ2 . TRP A 1 64  ? -8.854  11.445  15.339  1.00 65.37 64  A 1 
ATOM 514  C CZ3 . TRP A 1 64  ? -6.492  11.754  15.844  1.00 64.95 64  A 1 
ATOM 515  C CH2 . TRP A 1 64  ? -7.836  11.736  16.263  1.00 63.60 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -4.443  13.501  12.181  1.00 78.35 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -4.164  14.560  13.150  1.00 76.95 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -4.271  15.948  12.509  1.00 77.00 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -4.880  16.847  13.082  1.00 77.23 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -2.763  14.328  13.747  1.00 77.44 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -2.396  15.313  14.875  1.00 70.33 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? -3.243  15.089  16.126  1.00 65.24 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -0.924  15.135  15.247  1.00 64.33 65  A 1 
ATOM 524  N N   . PHE A 1 66  ? -3.721  16.117  11.299  1.00 75.51 66  A 1 
ATOM 525  C CA  . PHE A 1 66  ? -3.813  17.362  10.541  1.00 74.21 66  A 1 
ATOM 526  C C   . PHE A 1 66  ? -5.269  17.742  10.244  1.00 74.39 66  A 1 
ATOM 527  O O   . PHE A 1 66  ? -5.668  18.870  10.519  1.00 73.13 66  A 1 
ATOM 528  C CB  . PHE A 1 66  ? -2.994  17.228  9.254   1.00 73.84 66  A 1 
ATOM 529  C CG  . PHE A 1 66  ? -3.095  18.438  8.349   1.00 70.70 66  A 1 
ATOM 530  C CD1 . PHE A 1 66  ? -3.978  18.432  7.253   1.00 67.13 66  A 1 
ATOM 531  C CD2 . PHE A 1 66  ? -2.338  19.592  8.628   1.00 65.59 66  A 1 
ATOM 532  C CE1 . PHE A 1 66  ? -4.095  19.570  6.439   1.00 62.91 66  A 1 
ATOM 533  C CE2 . PHE A 1 66  ? -2.458  20.728  7.814   1.00 62.71 66  A 1 
ATOM 534  C CZ  . PHE A 1 66  ? -3.338  20.718  6.718   1.00 65.30 66  A 1 
ATOM 535  N N   . PHE A 1 67  ? -6.078  16.805  9.743   1.00 71.69 67  A 1 
ATOM 536  C CA  . PHE A 1 67  ? -7.490  17.062  9.456   1.00 70.06 67  A 1 
ATOM 537  C C   . PHE A 1 67  ? -8.314  17.306  10.723  1.00 70.21 67  A 1 
ATOM 538  O O   . PHE A 1 67  ? -9.143  18.204  10.726  1.00 68.47 67  A 1 
ATOM 539  C CB  . PHE A 1 67  ? -8.075  15.918  8.623   1.00 69.66 67  A 1 
ATOM 540  C CG  . PHE A 1 67  ? -7.904  16.121  7.133   1.00 67.21 67  A 1 
ATOM 541  C CD1 . PHE A 1 67  ? -8.758  17.010  6.453   1.00 64.68 67  A 1 
ATOM 542  C CD2 . PHE A 1 67  ? -6.900  15.445  6.422   1.00 63.48 67  A 1 
ATOM 543  C CE1 . PHE A 1 67  ? -8.605  17.221  5.074   1.00 60.49 67  A 1 
ATOM 544  C CE2 . PHE A 1 67  ? -6.746  15.657  5.042   1.00 60.93 67  A 1 
ATOM 545  C CZ  . PHE A 1 67  ? -7.603  16.546  4.365   1.00 63.04 67  A 1 
ATOM 546  N N   . SER A 1 68  ? -8.052  16.597  11.816  1.00 74.40 68  A 1 
ATOM 547  C CA  . SER A 1 68  ? -8.725  16.826  13.105  1.00 71.66 68  A 1 
ATOM 548  C C   . SER A 1 68  ? -8.426  18.221  13.667  1.00 71.10 68  A 1 
ATOM 549  O O   . SER A 1 68  ? -9.319  18.898  14.170  1.00 69.71 68  A 1 
ATOM 550  C CB  . SER A 1 68  ? -8.299  15.773  14.131  1.00 70.45 68  A 1 
ATOM 551  O OG  . SER A 1 68  ? -8.621  14.473  13.683  1.00 61.67 68  A 1 
ATOM 552  N N   . LEU A 1 69  ? -7.180  18.699  13.537  1.00 74.60 69  A 1 
ATOM 553  C CA  . LEU A 1 69  ? -6.812  20.070  13.908  1.00 73.47 69  A 1 
ATOM 554  C C   . LEU A 1 69  ? -7.478  21.101  12.988  1.00 73.32 69  A 1 
ATOM 555  O O   . LEU A 1 69  ? -7.975  22.118  13.468  1.00 72.58 69  A 1 
ATOM 556  C CB  . LEU A 1 69  ? -5.282  20.224  13.868  1.00 74.10 69  A 1 
ATOM 557  C CG  . LEU A 1 69  ? -4.538  19.505  15.010  1.00 66.18 69  A 1 
ATOM 558  C CD1 . LEU A 1 69  ? -3.035  19.559  14.743  1.00 63.10 69  A 1 
ATOM 559  C CD2 . LEU A 1 69  ? -4.805  20.143  16.372  1.00 62.12 69  A 1 
ATOM 560  N N   . LEU A 1 70  ? -7.525  20.834  11.682  1.00 71.65 70  A 1 
ATOM 561  C CA  . LEU A 1 70  ? -8.177  21.710  10.709  1.00 69.70 70  A 1 
ATOM 562  C C   . LEU A 1 70  ? -9.685  21.830  10.975  1.00 68.67 70  A 1 
ATOM 563  O O   . LEU A 1 70  ? -10.214 22.937  10.969  1.00 66.39 70  A 1 
ATOM 564  C CB  . LEU A 1 70  ? -7.890  21.171  9.297   1.00 69.49 70  A 1 
ATOM 565  C CG  . LEU A 1 70  ? -8.249  22.168  8.178   1.00 63.38 70  A 1 
ATOM 566  C CD1 . LEU A 1 70  ? -7.260  23.335  8.133   1.00 60.95 70  A 1 
ATOM 567  C CD2 . LEU A 1 70  ? -8.213  21.460  6.825   1.00 59.31 70  A 1 
ATOM 568  N N   . GLN A 1 71  ? -10.348 20.715  11.281  1.00 69.27 71  A 1 
ATOM 569  C CA  . GLN A 1 71  ? -11.766 20.658  11.645  1.00 66.50 71  A 1 
ATOM 570  C C   . GLN A 1 71  ? -12.059 21.435  12.937  1.00 66.14 71  A 1 
ATOM 571  O O   . GLN A 1 71  ? -13.087 22.101  13.043  1.00 62.89 71  A 1 
ATOM 572  C CB  . GLN A 1 71  ? -12.156 19.178  11.791  1.00 64.41 71  A 1 
ATOM 573  C CG  . GLN A 1 71  ? -13.668 18.967  11.946  1.00 58.61 71  A 1 
ATOM 574  C CD  . GLN A 1 71  ? -14.052 17.495  12.072  1.00 56.51 71  A 1 
ATOM 575  O OE1 . GLN A 1 71  ? -13.287 16.641  12.481  1.00 52.12 71  A 1 
ATOM 576  N NE2 . GLN A 1 71  ? -15.278 17.139  11.747  1.00 48.64 71  A 1 
ATOM 577  N N   . SER A 1 72  ? -11.124 21.417  13.900  1.00 68.20 72  A 1 
ATOM 578  C CA  . SER A 1 72  ? -11.258 22.193  15.141  1.00 65.97 72  A 1 
ATOM 579  C C   . SER A 1 72  ? -11.177 23.711  14.927  1.00 65.55 72  A 1 
ATOM 580  O O   . SER A 1 72  ? -11.696 24.460  15.750  1.00 63.88 72  A 1 
ATOM 581  C CB  . SER A 1 72  ? -10.174 21.761  16.131  1.00 65.60 72  A 1 
ATOM 582  O OG  . SER A 1 72  ? -10.344 22.442  17.368  1.00 58.22 72  A 1 
ATOM 583  N N   . VAL A 1 73  ? -10.487 24.178  13.878  1.00 69.67 73  A 1 
ATOM 584  C CA  . VAL A 1 73  ? -10.261 25.607  13.591  1.00 67.92 73  A 1 
ATOM 585  C C   . VAL A 1 73  ? -11.244 26.134  12.539  1.00 66.63 73  A 1 
ATOM 586  O O   . VAL A 1 73  ? -11.685 27.281  12.619  1.00 63.72 73  A 1 
ATOM 587  C CB  . VAL A 1 73  ? -8.795  25.833  13.163  1.00 67.02 73  A 1 
ATOM 588  C CG1 . VAL A 1 73  ? -8.498  27.298  12.811  1.00 59.81 73  A 1 
ATOM 589  C CG2 . VAL A 1 73  ? -7.823  25.445  14.286  1.00 61.65 73  A 1 
ATOM 590  N N   . LEU A 1 74  ? -11.597 25.305  11.554  1.00 66.21 74  A 1 
ATOM 591  C CA  . LEU A 1 74  ? -12.449 25.664  10.423  1.00 64.65 74  A 1 
ATOM 592  C C   . LEU A 1 74  ? -13.620 24.681  10.326  1.00 64.86 74  A 1 
ATOM 593  O O   . LEU A 1 74  ? -13.437 23.518  9.974   1.00 60.39 74  A 1 
ATOM 594  C CB  . LEU A 1 74  ? -11.603 25.660  9.134   1.00 60.77 74  A 1 
ATOM 595  C CG  . LEU A 1 74  ? -10.523 26.759  9.053   1.00 55.03 74  A 1 
ATOM 596  C CD1 . LEU A 1 74  ? -9.599  26.494  7.864   1.00 53.56 74  A 1 
ATOM 597  C CD2 . LEU A 1 74  ? -11.135 28.146  8.868   1.00 51.92 74  A 1 
ATOM 598  N N   . PHE A 1 75  ? -14.832 25.169  10.562  1.00 61.60 75  A 1 
ATOM 599  C CA  . PHE A 1 75  ? -16.071 24.412  10.338  1.00 60.90 75  A 1 
ATOM 600  C C   . PHE A 1 75  ? -16.342 24.272  8.824   1.00 62.07 75  A 1 
ATOM 601  O O   . PHE A 1 75  ? -17.171 24.974  8.249   1.00 57.45 75  A 1 
ATOM 602  C CB  . PHE A 1 75  ? -17.227 25.069  11.120  1.00 55.78 75  A 1 
ATOM 603  C CG  . PHE A 1 75  ? -17.784 24.207  12.237  1.00 51.14 75  A 1 
ATOM 604  C CD1 . PHE A 1 75  ? -18.842 23.314  11.979  1.00 47.00 75  A 1 
ATOM 605  C CD2 . PHE A 1 75  ? -17.258 24.302  13.541  1.00 44.09 75  A 1 
ATOM 606  C CE1 . PHE A 1 75  ? -19.376 22.533  13.020  1.00 39.52 75  A 1 
ATOM 607  C CE2 . PHE A 1 75  ? -17.791 23.518  14.581  1.00 39.70 75  A 1 
ATOM 608  C CZ  . PHE A 1 75  ? -18.857 22.636  14.324  1.00 39.95 75  A 1 
ATOM 609  N N   . LEU A 1 76  ? -15.596 23.394  8.147   1.00 65.00 76  A 1 
ATOM 610  C CA  . LEU A 1 76  ? -15.646 23.206  6.686   1.00 65.66 76  A 1 
ATOM 611  C C   . LEU A 1 76  ? -16.783 22.279  6.221   1.00 67.86 76  A 1 
ATOM 612  O O   . LEU A 1 76  ? -17.076 22.236  5.027   1.00 62.14 76  A 1 
ATOM 613  C CB  . LEU A 1 76  ? -14.258 22.737  6.203   1.00 61.54 76  A 1 
ATOM 614  C CG  . LEU A 1 76  ? -13.246 23.894  6.053   1.00 57.14 76  A 1 
ATOM 615  C CD1 . LEU A 1 76  ? -11.813 23.355  6.076   1.00 55.79 76  A 1 
ATOM 616  C CD2 . LEU A 1 76  ? -13.433 24.641  4.735   1.00 52.74 76  A 1 
ATOM 617  N N   . GLY A 1 77  ? -17.441 21.573  7.129   1.00 70.59 77  A 1 
ATOM 618  C CA  . GLY A 1 77  ? -18.590 20.711  6.824   1.00 70.45 77  A 1 
ATOM 619  C C   . GLY A 1 77  ? -18.322 19.739  5.661   1.00 72.34 77  A 1 
ATOM 620  O O   . GLY A 1 77  ? -17.377 18.959  5.683   1.00 68.54 77  A 1 
ATOM 621  N N   . PHE A 1 78  ? -19.142 19.810  4.613   1.00 70.16 78  A 1 
ATOM 622  C CA  . PHE A 1 78  ? -19.048 18.916  3.444   1.00 71.29 78  A 1 
ATOM 623  C C   . PHE A 1 78  ? -17.768 19.102  2.599   1.00 72.41 78  A 1 
ATOM 624  O O   . PHE A 1 78  ? -17.306 18.165  1.949   1.00 70.20 78  A 1 
ATOM 625  C CB  . PHE A 1 78  ? -20.305 19.136  2.593   1.00 68.91 78  A 1 
ATOM 626  C CG  . PHE A 1 78  ? -20.437 18.202  1.410   1.00 64.83 78  A 1 
ATOM 627  C CD1 . PHE A 1 78  ? -20.213 18.670  0.104   1.00 61.64 78  A 1 
ATOM 628  C CD2 . PHE A 1 78  ? -20.789 16.858  1.620   1.00 59.31 78  A 1 
ATOM 629  C CE1 . PHE A 1 78  ? -20.344 17.797  -0.987  1.00 54.72 78  A 1 
ATOM 630  C CE2 . PHE A 1 78  ? -20.914 15.982  0.528   1.00 55.68 78  A 1 
ATOM 631  C CZ  . PHE A 1 78  ? -20.693 16.454  -0.777  1.00 54.78 78  A 1 
ATOM 632  N N   . LEU A 1 79  ? -17.164 20.306  2.620   1.00 73.51 79  A 1 
ATOM 633  C CA  . LEU A 1 79  ? -15.927 20.606  1.881   1.00 74.85 79  A 1 
ATOM 634  C C   . LEU A 1 79  ? -14.727 19.787  2.378   1.00 74.68 79  A 1 
ATOM 635  O O   . LEU A 1 79  ? -13.838 19.479  1.589   1.00 73.62 79  A 1 
ATOM 636  C CB  . LEU A 1 79  ? -15.642 22.120  1.978   1.00 74.26 79  A 1 
ATOM 637  C CG  . LEU A 1 79  ? -16.000 22.883  0.690   1.00 67.53 79  A 1 
ATOM 638  C CD1 . LEU A 1 79  ? -16.195 24.366  0.978   1.00 63.37 79  A 1 
ATOM 639  C CD2 . LEU A 1 79  ? -14.892 22.744  -0.355  1.00 61.46 79  A 1 
ATOM 640  N N   . GLU A 1 80  ? -14.713 19.400  3.653   1.00 73.89 80  A 1 
ATOM 641  C CA  . GLU A 1 80  ? -13.678 18.548  4.241   1.00 73.69 80  A 1 
ATOM 642  C C   . GLU A 1 80  ? -13.566 17.213  3.494   1.00 74.35 80  A 1 
ATOM 643  O O   . GLU A 1 80  ? -12.477 16.827  3.063   1.00 72.79 80  A 1 
ATOM 644  C CB  . GLU A 1 80  ? -14.020 18.330  5.721   1.00 71.69 80  A 1 
ATOM 645  C CG  . GLU A 1 80  ? -12.893 17.629  6.484   1.00 64.56 80  A 1 
ATOM 646  C CD  . GLU A 1 80  ? -13.251 17.371  7.956   1.00 61.76 80  A 1 
ATOM 647  O OE1 . GLU A 1 80  ? -12.544 16.551  8.575   1.00 55.82 80  A 1 
ATOM 648  O OE2 . GLU A 1 80  ? -14.224 17.972  8.461   1.00 54.98 80  A 1 
ATOM 649  N N   . TYR A 1 81  ? -14.692 16.564  3.227   1.00 73.59 81  A 1 
ATOM 650  C CA  . TYR A 1 81  ? -14.729 15.269  2.538   1.00 72.86 81  A 1 
ATOM 651  C C   . TYR A 1 81  ? -14.224 15.350  1.091   1.00 75.20 81  A 1 
ATOM 652  O O   . TYR A 1 81  ? -13.581 14.422  0.603   1.00 74.79 81  A 1 
ATOM 653  C CB  . TYR A 1 81  ? -16.154 14.716  2.578   1.00 70.84 81  A 1 
ATOM 654  C CG  . TYR A 1 81  ? -16.654 14.440  3.982   1.00 66.54 81  A 1 
ATOM 655  C CD1 . TYR A 1 81  ? -16.147 13.343  4.704   1.00 61.35 81  A 1 
ATOM 656  C CD2 . TYR A 1 81  ? -17.606 15.287  4.582   1.00 60.16 81  A 1 
ATOM 657  C CE1 . TYR A 1 81  ? -16.589 13.084  6.015   1.00 54.15 81  A 1 
ATOM 658  C CE2 . TYR A 1 81  ? -18.053 15.035  5.895   1.00 55.71 81  A 1 
ATOM 659  C CZ  . TYR A 1 81  ? -17.545 13.931  6.609   1.00 54.61 81  A 1 
ATOM 660  O OH  . TYR A 1 81  ? -17.975 13.680  7.879   1.00 55.97 81  A 1 
ATOM 661  N N   . ILE A 1 82  ? -14.463 16.475  0.409   1.00 76.48 82  A 1 
ATOM 662  C CA  . ILE A 1 82  ? -13.943 16.716  -0.947  1.00 77.27 82  A 1 
ATOM 663  C C   . ILE A 1 82  ? -12.430 16.989  -0.905  1.00 77.56 82  A 1 
ATOM 664  O O   . ILE A 1 82  ? -11.699 16.574  -1.801  1.00 77.53 82  A 1 
ATOM 665  C CB  . ILE A 1 82  ? -14.734 17.863  -1.626  1.00 77.60 82  A 1 
ATOM 666  C CG1 . ILE A 1 82  ? -16.223 17.468  -1.768  1.00 71.60 82  A 1 
ATOM 667  C CG2 . ILE A 1 82  ? -14.137 18.212  -3.002  1.00 69.56 82  A 1 
ATOM 668  C CD1 . ILE A 1 82  ? -17.126 18.575  -2.328  1.00 64.00 82  A 1 
ATOM 669  N N   . LEU A 1 83  ? -11.947 17.652  0.154   1.00 77.99 83  A 1 
ATOM 670  C CA  . LEU A 1 83  ? -10.545 18.041  0.306   1.00 78.98 83  A 1 
ATOM 671  C C   . LEU A 1 83  ? -9.630  16.871  0.710   1.00 79.67 83  A 1 
ATOM 672  O O   . LEU A 1 83  ? -8.435  16.910  0.430   1.00 79.88 83  A 1 
ATOM 673  C CB  . LEU A 1 83  ? -10.480 19.198  1.315   1.00 77.88 83  A 1 
ATOM 674  C CG  . LEU A 1 83  ? -9.221  20.065  1.189   1.00 70.64 83  A 1 
ATOM 675  C CD1 . LEU A 1 83  ? -9.303  20.988  -0.034  1.00 66.19 83  A 1 
ATOM 676  C CD2 . LEU A 1 83  ? -9.058  20.938  2.433   1.00 64.55 83  A 1 
ATOM 677  N N   . VAL A 1 84  ? -10.175 15.801  1.310   1.00 77.46 84  A 1 
ATOM 678  C CA  . VAL A 1 84  ? -9.404  14.619  1.749   1.00 77.14 84  A 1 
ATOM 679  C C   . VAL A 1 84  ? -8.553  14.030  0.618   1.00 77.51 84  A 1 
ATOM 680  O O   . VAL A 1 84  ? -7.361  13.779  0.804   1.00 77.01 84  A 1 
ATOM 681  C CB  . VAL A 1 84  ? -10.348 13.545  2.336   1.00 75.77 84  A 1 
ATOM 682  C CG1 . VAL A 1 84  ? -9.671  12.182  2.541   1.00 68.29 84  A 1 
ATOM 683  C CG2 . VAL A 1 84  ? -10.887 13.974  3.702   1.00 68.62 84  A 1 
ATOM 684  N N   . PHE A 1 85  ? -9.128  13.847  -0.575  1.00 77.64 85  A 1 
ATOM 685  C CA  . PHE A 1 85  ? -8.420  13.239  -1.708  1.00 76.92 85  A 1 
ATOM 686  C C   . PHE A 1 85  ? -7.282  14.114  -2.265  1.00 78.35 85  A 1 
ATOM 687  O O   . PHE A 1 85  ? -6.157  13.614  -2.358  1.00 77.87 85  A 1 
ATOM 688  C CB  . PHE A 1 85  ? -9.412  12.814  -2.795  1.00 74.61 85  A 1 
ATOM 689  C CG  . PHE A 1 85  ? -10.201 11.577  -2.430  1.00 69.26 85  A 1 
ATOM 690  C CD1 . PHE A 1 85  ? -9.628  10.304  -2.602  1.00 64.39 85  A 1 
ATOM 691  C CD2 . PHE A 1 85  ? -11.501 11.693  -1.905  1.00 62.55 85  A 1 
ATOM 692  C CE1 . PHE A 1 85  ? -10.353 9.153   -2.255  1.00 57.40 85  A 1 
ATOM 693  C CE2 . PHE A 1 85  ? -12.223 10.543  -1.552  1.00 58.03 85  A 1 
ATOM 694  C CZ  . PHE A 1 85  ? -11.649 9.272   -1.729  1.00 58.25 85  A 1 
ATOM 695  N N   . PRO A 1 86  ? -7.499  15.398  -2.618  1.00 79.49 86  A 1 
ATOM 696  C CA  . PRO A 1 86  ? -6.413  16.227  -3.137  1.00 79.69 86  A 1 
ATOM 697  C C   . PRO A 1 86  ? -5.330  16.509  -2.086  1.00 80.12 86  A 1 
ATOM 698  O O   . PRO A 1 86  ? -4.147  16.486  -2.422  1.00 78.79 86  A 1 
ATOM 699  C CB  . PRO A 1 86  ? -7.080  17.508  -3.656  1.00 78.08 86  A 1 
ATOM 700  C CG  . PRO A 1 86  ? -8.390  17.583  -2.877  1.00 75.94 86  A 1 
ATOM 701  C CD  . PRO A 1 86  ? -8.758  16.121  -2.679  1.00 80.12 86  A 1 
ATOM 702  N N   . VAL A 1 87  ? -5.690  16.703  -0.808  1.00 80.20 87  A 1 
ATOM 703  C CA  . VAL A 1 87  ? -4.704  16.935  0.259   1.00 79.37 87  A 1 
ATOM 704  C C   . VAL A 1 87  ? -3.894  15.674  0.547   1.00 79.72 87  A 1 
ATOM 705  O O   . VAL A 1 87  ? -2.671  15.768  0.675   1.00 79.42 87  A 1 
ATOM 706  C CB  . VAL A 1 87  ? -5.366  17.478  1.538   1.00 78.97 87  A 1 
ATOM 707  C CG1 . VAL A 1 87  ? -4.374  17.602  2.700   1.00 71.40 87  A 1 
ATOM 708  C CG2 . VAL A 1 87  ? -5.933  18.878  1.281   1.00 72.35 87  A 1 
ATOM 709  N N   . SER A 1 88  ? -4.517  14.492  0.576   1.00 76.97 88  A 1 
ATOM 710  C CA  . SER A 1 88  ? -3.771  13.233  0.703   1.00 75.16 88  A 1 
ATOM 711  C C   . SER A 1 88  ? -2.818  13.025  -0.476  1.00 74.14 88  A 1 
ATOM 712  O O   . SER A 1 88  ? -1.663  12.670  -0.256  1.00 74.25 88  A 1 
ATOM 713  C CB  . SER A 1 88  ? -4.689  12.022  0.909   1.00 74.74 88  A 1 
ATOM 714  O OG  . SER A 1 88  ? -5.577  11.832  -0.163  1.00 63.57 88  A 1 
ATOM 715  N N   . SER A 1 89  ? -3.224  13.362  -1.706  1.00 76.89 89  A 1 
ATOM 716  C CA  . SER A 1 89  ? -2.357  13.288  -2.887  1.00 76.01 89  A 1 
ATOM 717  C C   . SER A 1 89  ? -1.119  14.179  -2.771  1.00 76.07 89  A 1 
ATOM 718  O O   . SER A 1 89  ? 0.005   13.736  -3.024  1.00 76.42 89  A 1 
ATOM 719  C CB  . SER A 1 89  ? -3.143  13.679  -4.139  1.00 74.78 89  A 1 
ATOM 720  O OG  . SER A 1 89  ? -2.400  13.335  -5.294  1.00 63.80 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? -1.316  15.427  -2.349  1.00 79.86 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? -0.217  16.368  -2.126  1.00 80.09 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? 0.708   15.891  -1.003  1.00 79.95 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? 1.926   15.879  -1.179  1.00 81.09 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? -0.791  17.756  -1.806  1.00 81.50 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? -1.406  18.477  -3.020  1.00 74.56 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? -2.110  19.745  -2.550  1.00 69.22 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? -0.348  18.871  -4.054  1.00 68.35 90  A 1 
ATOM 729  N N   . PHE A 1 91  ? 0.146   15.432  0.115   1.00 75.36 91  A 1 
ATOM 730  C CA  . PHE A 1 91  ? 0.915   14.901  1.241   1.00 74.83 91  A 1 
ATOM 731  C C   . PHE A 1 91  ? 1.780   13.707  0.824   1.00 74.90 91  A 1 
ATOM 732  O O   . PHE A 1 91  ? 2.978   13.699  1.095   1.00 73.94 91  A 1 
ATOM 733  C CB  . PHE A 1 91  ? -0.043  14.527  2.371   1.00 74.70 91  A 1 
ATOM 734  C CG  . PHE A 1 91  ? 0.669   14.026  3.607   1.00 72.53 91  A 1 
ATOM 735  C CD1 . PHE A 1 91  ? 0.852   12.644  3.812   1.00 68.36 91  A 1 
ATOM 736  C CD2 . PHE A 1 91  ? 1.175   14.946  4.547   1.00 67.33 91  A 1 
ATOM 737  C CE1 . PHE A 1 91  ? 1.531   12.191  4.958   1.00 63.75 91  A 1 
ATOM 738  C CE2 . PHE A 1 91  ? 1.852   14.489  5.690   1.00 64.18 91  A 1 
ATOM 739  C CZ  . PHE A 1 91  ? 2.030   13.110  5.896   1.00 67.34 91  A 1 
ATOM 740  N N   . PHE A 1 92  ? 1.216   12.746  0.095   1.00 73.61 92  A 1 
ATOM 741  C CA  . PHE A 1 92  ? 1.975   11.599  -0.411  1.00 71.81 92  A 1 
ATOM 742  C C   . PHE A 1 92  ? 3.083   12.003  -1.373  1.00 72.09 92  A 1 
ATOM 743  O O   . PHE A 1 92  ? 4.181   11.464  -1.292  1.00 71.23 92  A 1 
ATOM 744  C CB  . PHE A 1 92  ? 1.041   10.566  -1.060  1.00 70.51 92  A 1 
ATOM 745  C CG  . PHE A 1 92  ? 0.658   9.507   -0.055  1.00 64.43 92  A 1 
ATOM 746  C CD1 . PHE A 1 92  ? 1.486   8.383   0.118   1.00 59.99 92  A 1 
ATOM 747  C CD2 . PHE A 1 92  ? -0.409  9.736   0.825   1.00 57.92 92  A 1 
ATOM 748  C CE1 . PHE A 1 92  ? 1.286   7.525   1.209   1.00 51.94 92  A 1 
ATOM 749  C CE2 . PHE A 1 92  ? -0.602  8.881   1.922   1.00 52.64 92  A 1 
ATOM 750  C CZ  . PHE A 1 92  ? 0.263   7.796   2.126   1.00 53.80 92  A 1 
ATOM 751  N N   . THR A 1 93  ? 2.843   12.997  -2.230  1.00 76.02 93  A 1 
ATOM 752  C CA  . THR A 1 93  ? 3.876   13.533  -3.132  1.00 75.59 93  A 1 
ATOM 753  C C   . THR A 1 93  ? 5.037   14.146  -2.340  1.00 75.57 93  A 1 
ATOM 754  O O   . THR A 1 93  ? 6.202   13.929  -2.668  1.00 75.72 93  A 1 
ATOM 755  C CB  . THR A 1 93  ? 3.279   14.586  -4.080  1.00 76.18 93  A 1 
ATOM 756  O OG1 . THR A 1 93  ? 2.181   14.060  -4.789  1.00 69.74 93  A 1 
ATOM 757  C CG2 . THR A 1 93  ? 4.283   15.052  -5.134  1.00 70.13 93  A 1 
ATOM 758  N N   . VAL A 1 94  ? 4.734   14.877  -1.258  1.00 80.49 94  A 1 
ATOM 759  C CA  . VAL A 1 94  ? 5.752   15.466  -0.370  1.00 80.29 94  A 1 
ATOM 760  C C   . VAL A 1 94  ? 6.505   14.381  0.405   1.00 80.64 94  A 1 
ATOM 761  O O   . VAL A 1 94  ? 7.735   14.421  0.462   1.00 81.47 94  A 1 
ATOM 762  C CB  . VAL A 1 94  ? 5.114   16.489  0.590   1.00 81.85 94  A 1 
ATOM 763  C CG1 . VAL A 1 94  ? 6.105   17.003  1.643   1.00 76.55 94  A 1 
ATOM 764  C CG2 . VAL A 1 94  ? 4.604   17.713  -0.183  1.00 77.42 94  A 1 
ATOM 765  N N   . VAL A 1 95  ? 5.798   13.398  0.967   1.00 76.02 95  A 1 
ATOM 766  C CA  . VAL A 1 95  ? 6.413   12.267  1.683   1.00 73.63 95  A 1 
ATOM 767  C C   . VAL A 1 95  ? 7.307   11.461  0.747   1.00 72.46 95  A 1 
ATOM 768  O O   . VAL A 1 95  ? 8.439   11.154  1.112   1.00 70.91 95  A 1 
ATOM 769  C CB  . VAL A 1 95  ? 5.340   11.370  2.336   1.00 72.63 95  A 1 
ATOM 770  C CG1 . VAL A 1 95  ? 5.917   10.061  2.892   1.00 66.45 95  A 1 
ATOM 771  C CG2 . VAL A 1 95  ? 4.685   12.103  3.514   1.00 67.01 95  A 1 
ATOM 772  N N   . GLU A 1 96  ? 6.858   11.179  -0.469  1.00 73.00 96  A 1 
ATOM 773  C CA  . GLU A 1 96  ? 7.656   10.490  -1.483  1.00 71.15 96  A 1 
ATOM 774  C C   . GLU A 1 96  ? 8.932   11.272  -1.820  1.00 71.28 96  A 1 
ATOM 775  O O   . GLU A 1 96  ? 10.028  10.709  -1.823  1.00 70.32 96  A 1 
ATOM 776  C CB  . GLU A 1 96  ? 6.794   10.292  -2.739  1.00 68.30 96  A 1 
ATOM 777  C CG  . GLU A 1 96  ? 7.493   9.377   -3.749  1.00 60.58 96  A 1 
ATOM 778  C CD  . GLU A 1 96  ? 6.836   9.397   -5.129  1.00 58.31 96  A 1 
ATOM 779  O OE1 . GLU A 1 96  ? 7.592   9.103   -6.082  1.00 53.15 96  A 1 
ATOM 780  O OE2 . GLU A 1 96  ? 5.655   9.755   -5.271  1.00 50.73 96  A 1 
ATOM 781  N N   . TYR A 1 97  ? 8.813   12.581  -2.035  1.00 73.82 97  A 1 
ATOM 782  C CA  . TYR A 1 97  ? 9.965   13.449  -2.269  1.00 74.40 97  A 1 
ATOM 783  C C   . TYR A 1 97  ? 10.946  13.431  -1.086  1.00 74.69 97  A 1 
ATOM 784  O O   . TYR A 1 97  ? 12.161  13.328  -1.276  1.00 74.63 97  A 1 
ATOM 785  C CB  . TYR A 1 97  ? 9.465   14.871  -2.550  1.00 75.82 97  A 1 
ATOM 786  C CG  . TYR A 1 97  ? 10.588  15.861  -2.780  1.00 73.18 97  A 1 
ATOM 787  C CD1 . TYR A 1 97  ? 11.040  16.680  -1.724  1.00 69.88 97  A 1 
ATOM 788  C CD2 . TYR A 1 97  ? 11.208  15.936  -4.043  1.00 69.60 97  A 1 
ATOM 789  C CE1 . TYR A 1 97  ? 12.105  17.576  -1.935  1.00 66.57 97  A 1 
ATOM 790  C CE2 . TYR A 1 97  ? 12.274  16.829  -4.256  1.00 67.36 97  A 1 
ATOM 791  C CZ  . TYR A 1 97  ? 12.722  17.652  -3.201  1.00 66.71 97  A 1 
ATOM 792  O OH  . TYR A 1 97  ? 13.753  18.518  -3.400  1.00 67.94 97  A 1 
ATOM 793  N N   . LEU A 1 98  ? 10.423  13.482  0.151   1.00 76.25 98  A 1 
ATOM 794  C CA  . LEU A 1 98  ? 11.236  13.454  1.365   1.00 75.05 98  A 1 
ATOM 795  C C   . LEU A 1 98  ? 11.935  12.101  1.555   1.00 74.59 98  A 1 
ATOM 796  O O   . LEU A 1 98  ? 13.129  12.069  1.850   1.00 74.92 98  A 1 
ATOM 797  C CB  . LEU A 1 98  ? 10.336  13.801  2.563   1.00 76.54 98  A 1 
ATOM 798  C CG  . LEU A 1 98  ? 11.126  14.150  3.834   1.00 70.23 98  A 1 
ATOM 799  C CD1 . LEU A 1 98  ? 11.837  15.498  3.708   1.00 65.83 98  A 1 
ATOM 800  C CD2 . LEU A 1 98  ? 10.177  14.223  5.032   1.00 65.04 98  A 1 
ATOM 801  N N   . VAL A 1 99  ? 11.228  10.994  1.336   1.00 71.02 99  A 1 
ATOM 802  C CA  . VAL A 1 99  ? 11.790  9.634   1.389   1.00 68.63 99  A 1 
ATOM 803  C C   . VAL A 1 99  ? 12.891  9.477   0.347   1.00 67.93 99  A 1 
ATOM 804  O O   . VAL A 1 99  ? 13.975  9.012   0.690   1.00 66.54 99  A 1 
ATOM 805  C CB  . VAL A 1 99  ? 10.692  8.567   1.208   1.00 67.34 99  A 1 
ATOM 806  C CG1 . VAL A 1 99  ? 11.265  7.156   0.997   1.00 60.79 99  A 1 
ATOM 807  C CG2 . VAL A 1 99  ? 9.802   8.503   2.457   1.00 61.21 99  A 1 
ATOM 808  N N   . ARG A 1 100 ? 12.669  9.930   -0.883  1.00 69.81 100 A 1 
ATOM 809  C CA  . ARG A 1 100 ? 13.726  9.936   -1.905  1.00 69.02 100 A 1 
ATOM 810  C C   . ARG A 1 100 ? 14.935  10.734  -1.432  1.00 69.66 100 A 1 
ATOM 811  O O   . ARG A 1 100 ? 16.042  10.208  -1.437  1.00 69.05 100 A 1 
ATOM 812  C CB  . ARG A 1 100 ? 13.215  10.494  -3.235  1.00 67.64 100 A 1 
ATOM 813  C CG  . ARG A 1 100 ? 12.258  9.546   -3.972  1.00 61.24 100 A 1 
ATOM 814  C CD  . ARG A 1 100 ? 11.956  10.160  -5.336  1.00 59.58 100 A 1 
ATOM 815  N NE  . ARG A 1 100 ? 10.721  9.681   -5.964  1.00 54.37 100 A 1 
ATOM 816  C CZ  . ARG A 1 100 ? 10.401  9.905   -7.225  1.00 48.30 100 A 1 
ATOM 817  N NH1 . ARG A 1 100 ? 11.253  10.362  -8.098  1.00 46.56 100 A 1 
ATOM 818  N NH2 . ARG A 1 100 ? 9.190   9.721   -7.654  1.00 44.91 100 A 1 
ATOM 819  N N   . ARG A 1 101 ? 14.727  11.949  -0.945  1.00 71.20 101 A 1 
ATOM 820  C CA  . ARG A 1 101 ? 15.811  12.804  -0.449  1.00 70.53 101 A 1 
ATOM 821  C C   . ARG A 1 101 ? 16.579  12.154  0.707   1.00 69.91 101 A 1 
ATOM 822  O O   . ARG A 1 101 ? 17.807  12.176  0.688   1.00 69.39 101 A 1 
ATOM 823  C CB  . ARG A 1 101 ? 15.233  14.175  -0.071  1.00 70.90 101 A 1 
ATOM 824  C CG  . ARG A 1 101 ? 16.337  15.189  0.238   1.00 64.24 101 A 1 
ATOM 825  C CD  . ARG A 1 101 ? 15.721  16.545  0.580   1.00 64.34 101 A 1 
ATOM 826  N NE  . ARG A 1 101 ? 16.760  17.550  0.874   1.00 57.99 101 A 1 
ATOM 827  C CZ  . ARG A 1 101 ? 16.560  18.750  1.393   1.00 53.48 101 A 1 
ATOM 828  N NH1 . ARG A 1 101 ? 15.372  19.175  1.713   1.00 49.36 101 A 1 
ATOM 829  N NH2 . ARG A 1 101 ? 17.568  19.554  1.603   1.00 47.56 101 A 1 
ATOM 830  N N   . LEU A 1 102 ? 15.887  11.541  1.677   1.00 66.88 102 A 1 
ATOM 831  C CA  . LEU A 1 102 ? 16.510  10.858  2.822   1.00 65.02 102 A 1 
ATOM 832  C C   . LEU A 1 102 ? 17.271  9.592   2.404   1.00 63.65 102 A 1 
ATOM 833  O O   . LEU A 1 102 ? 18.385  9.358   2.877   1.00 62.54 102 A 1 
ATOM 834  C CB  . LEU A 1 102 ? 15.427  10.525  3.857   1.00 65.44 102 A 1 
ATOM 835  C CG  . LEU A 1 102 ? 14.886  11.743  4.625   1.00 60.90 102 A 1 
ATOM 836  C CD1 . LEU A 1 102 ? 13.670  11.320  5.449   1.00 57.99 102 A 1 
ATOM 837  C CD2 . LEU A 1 102 ? 15.927  12.333  5.578   1.00 57.56 102 A 1 
ATOM 838  N N   . VAL A 1 103 ? 16.719  8.808   1.485   1.00 63.49 103 A 1 
ATOM 839  C CA  . VAL A 1 103 ? 17.392  7.609   0.952   1.00 61.29 103 A 1 
ATOM 840  C C   . VAL A 1 103 ? 18.643  7.995   0.159   1.00 60.10 103 A 1 
ATOM 841  O O   . VAL A 1 103 ? 19.684  7.363   0.325   1.00 57.31 103 A 1 
ATOM 842  C CB  . VAL A 1 103 ? 16.409  6.764   0.117   1.00 58.85 103 A 1 
ATOM 843  C CG1 . VAL A 1 103 ? 17.099  5.618   -0.639  1.00 53.57 103 A 1 
ATOM 844  C CG2 . VAL A 1 103 ? 15.356  6.114   1.030   1.00 54.72 103 A 1 
ATOM 845  N N   . PHE A 1 104 ? 18.584  9.071   -0.635  1.00 57.54 104 A 1 
ATOM 846  C CA  . PHE A 1 104 ? 19.747  9.576   -1.376  1.00 56.27 104 A 1 
ATOM 847  C C   . PHE A 1 104 ? 20.821  10.185  -0.462  1.00 56.08 104 A 1 
ATOM 848  O O   . PHE A 1 104 ? 22.007  9.972   -0.701  1.00 52.97 104 A 1 
ATOM 849  C CB  . PHE A 1 104 ? 19.291  10.577  -2.450  1.00 52.21 104 A 1 
ATOM 850  C CG  . PHE A 1 104 ? 18.890  9.920   -3.764  1.00 49.63 104 A 1 
ATOM 851  C CD1 . PHE A 1 104 ? 19.886  9.401   -4.613  1.00 47.19 104 A 1 
ATOM 852  C CD2 . PHE A 1 104 ? 17.538  9.822   -4.148  1.00 45.26 104 A 1 
ATOM 853  C CE1 . PHE A 1 104 ? 19.529  8.768   -5.817  1.00 40.30 104 A 1 
ATOM 854  C CE2 . PHE A 1 104 ? 17.181  9.189   -5.352  1.00 41.26 104 A 1 
ATOM 855  C CZ  . PHE A 1 104 ? 18.177  8.655   -6.186  1.00 41.71 104 A 1 
ATOM 856  N N   . THR A 1 105 ? 20.444  10.882  0.621   1.00 59.78 105 A 1 
ATOM 857  C CA  . THR A 1 105 ? 21.424  11.467  1.562   1.00 60.05 105 A 1 
ATOM 858  C C   . THR A 1 105 ? 22.103  10.435  2.463   1.00 59.51 105 A 1 
ATOM 859  O O   . THR A 1 105 ? 23.236  10.657  2.888   1.00 56.36 105 A 1 
ATOM 860  C CB  . THR A 1 105 ? 20.810  12.571  2.433   1.00 57.41 105 A 1 
ATOM 861  O OG1 . THR A 1 105 ? 19.589  12.173  2.997   1.00 52.05 105 A 1 
ATOM 862  C CG2 . THR A 1 105 ? 20.549  13.848  1.636   1.00 53.27 105 A 1 
ATOM 863  N N   . THR A 1 106 ? 21.469  9.294   2.722   1.00 52.88 106 A 1 
ATOM 864  C CA  . THR A 1 106 ? 22.059  8.218   3.550   1.00 52.62 106 A 1 
ATOM 865  C C   . THR A 1 106 ? 23.097  7.377   2.784   1.00 52.72 106 A 1 
ATOM 866  O O   . THR A 1 106 ? 23.826  6.590   3.381   1.00 48.99 106 A 1 
ATOM 867  C CB  . THR A 1 106 ? 20.952  7.343   4.167   1.00 48.95 106 A 1 
ATOM 868  O OG1 . THR A 1 106 ? 19.939  8.149   4.734   1.00 45.04 106 A 1 
ATOM 869  C CG2 . THR A 1 106 ? 21.442  6.465   5.315   1.00 44.59 106 A 1 
ATOM 870  N N   . ASN A 1 107 ? 23.214  7.554   1.471   1.00 47.59 107 A 1 
ATOM 871  C CA  . ASN A 1 107 ? 24.052  6.722   0.595   1.00 47.80 107 A 1 
ATOM 872  C C   . ASN A 1 107 ? 25.442  7.328   0.286   1.00 48.29 107 A 1 
ATOM 873  O O   . ASN A 1 107 ? 25.960  7.176   -0.812  1.00 45.92 107 A 1 
ATOM 874  C CB  . ASN A 1 107 ? 23.231  6.342   -0.652  1.00 44.72 107 A 1 
ATOM 875  C CG  . ASN A 1 107 ? 23.647  5.001   -1.233  1.00 41.80 107 A 1 
ATOM 876  O OD1 . ASN A 1 107 ? 24.182  4.136   -0.563  1.00 39.24 107 A 1 
ATOM 877  N ND2 . ASN A 1 107 ? 23.358  4.752   -2.486  1.00 38.05 107 A 1 
ATOM 878  N N   . TRP A 1 108 ? 26.057  8.013   1.257   1.00 44.55 108 A 1 
ATOM 879  C CA  . TRP A 1 108 ? 27.403  8.602   1.091   1.00 43.90 108 A 1 
ATOM 880  C C   . TRP A 1 108 ? 28.576  7.609   1.252   1.00 44.28 108 A 1 
ATOM 881  O O   . TRP A 1 108 ? 29.729  8.010   1.300   1.00 41.90 108 A 1 
ATOM 882  C CB  . TRP A 1 108 ? 27.553  9.858   1.965   1.00 40.17 108 A 1 
ATOM 883  C CG  . TRP A 1 108 ? 27.880  11.089  1.174   1.00 38.49 108 A 1 
ATOM 884  C CD1 . TRP A 1 108 ? 26.990  11.839  0.493   1.00 34.53 108 A 1 
ATOM 885  C CD2 . TRP A 1 108 ? 29.179  11.726  0.953   1.00 34.78 108 A 1 
ATOM 886  N NE1 . TRP A 1 108 ? 27.637  12.889  -0.129  1.00 32.65 108 A 1 
ATOM 887  C CE2 . TRP A 1 108 ? 28.986  12.874  0.124   1.00 33.70 108 A 1 
ATOM 888  C CE3 . TRP A 1 108 ? 30.495  11.459  1.380   1.00 35.58 108 A 1 
ATOM 889  C CZ2 . TRP A 1 108 ? 30.041  13.713  -0.265  1.00 33.10 108 A 1 
ATOM 890  C CZ3 . TRP A 1 108 ? 31.568  12.293  0.996   1.00 32.37 108 A 1 
ATOM 891  C CH2 . TRP A 1 108 ? 31.344  13.421  0.176   1.00 31.54 108 A 1 
ATOM 892  N N   . ARG A 1 109 ? 28.302  6.307   1.339   1.00 44.39 109 A 1 
ATOM 893  C CA  . ARG A 1 109 ? 29.315  5.234   1.304   1.00 44.84 109 A 1 
ATOM 894  C C   . ARG A 1 109 ? 28.890  4.082   0.385   1.00 45.62 109 A 1 
ATOM 895  O O   . ARG A 1 109 ? 28.352  3.078   0.835   1.00 42.82 109 A 1 
ATOM 896  C CB  . ARG A 1 109 ? 29.678  4.760   2.730   1.00 42.05 109 A 1 
ATOM 897  C CG  . ARG A 1 109 ? 30.868  5.533   3.316   1.00 39.25 109 A 1 
ATOM 898  C CD  . ARG A 1 109 ? 31.305  4.920   4.650   1.00 37.98 109 A 1 
ATOM 899  N NE  . ARG A 1 109 ? 32.506  5.584   5.196   1.00 34.89 109 A 1 
ATOM 900  C CZ  . ARG A 1 109 ? 33.168  5.234   6.284   1.00 32.58 109 A 1 
ATOM 901  N NH1 . ARG A 1 109 ? 32.795  4.227   7.020   1.00 31.67 109 A 1 
ATOM 902  N NH2 . ARG A 1 109 ? 34.229  5.902   6.658   1.00 31.24 109 A 1 
ATOM 903  N N   . GLY A 1 110 ? 29.183  4.240   -0.889  1.00 40.04 110 A 1 
ATOM 904  C CA  . GLY A 1 110 ? 29.841  3.214   -1.701  1.00 41.09 110 A 1 
ATOM 905  C C   . GLY A 1 110 ? 29.155  1.872   -1.968  1.00 42.62 110 A 1 
ATOM 906  O O   . GLY A 1 110 ? 29.868  0.883   -2.047  1.00 40.71 110 A 1 
ATOM 907  N N   . GLU A 1 111 ? 27.823  1.809   -2.185  1.00 39.30 111 A 1 
ATOM 908  C CA  . GLU A 1 111 ? 27.221  0.614   -2.809  1.00 39.86 111 A 1 
ATOM 909  C C   . GLU A 1 111 ? 26.000  1.011   -3.659  1.00 40.53 111 A 1 
ATOM 910  O O   . GLU A 1 111 ? 24.869  1.132   -3.188  1.00 38.53 111 A 1 
ATOM 911  C CB  . GLU A 1 111 ? 26.928  -0.470  -1.753  1.00 38.38 111 A 1 
ATOM 912  C CG  . GLU A 1 111 ? 27.598  -1.804  -2.133  1.00 35.03 111 A 1 
ATOM 913  C CD  . GLU A 1 111 ? 27.508  -2.871  -1.027  1.00 32.84 111 A 1 
ATOM 914  O OE1 . GLU A 1 111 ? 28.071  -3.965  -1.249  1.00 30.43 111 A 1 
ATOM 915  O OE2 . GLU A 1 111 ? 26.897  -2.588  0.027   1.00 31.80 111 A 1 
ATOM 916  N N   . THR A 1 112 ? 26.250  1.303   -4.929  1.00 38.59 112 A 1 
ATOM 917  C CA  . THR A 1 112 ? 25.357  2.065   -5.827  1.00 39.48 112 A 1 
ATOM 918  C C   . THR A 1 112 ? 24.449  1.229   -6.732  1.00 41.10 112 A 1 
ATOM 919  O O   . THR A 1 112 ? 23.936  1.777   -7.702  1.00 38.77 112 A 1 
ATOM 920  C CB  . THR A 1 112 ? 26.175  3.077   -6.658  1.00 36.25 112 A 1 
ATOM 921  O OG1 . THR A 1 112 ? 27.396  2.499   -7.073  1.00 33.50 112 A 1 
ATOM 922  C CG2 . THR A 1 112 ? 26.511  4.329   -5.861  1.00 32.16 112 A 1 
ATOM 923  N N   . VAL A 1 113 ? 24.196  -0.061  -6.466  1.00 36.27 113 A 1 
ATOM 924  C CA  . VAL A 1 113 ? 23.544  -0.886  -7.517  1.00 38.13 113 A 1 
ATOM 925  C C   . VAL A 1 113 ? 22.275  -1.651  -7.098  1.00 39.53 113 A 1 
ATOM 926  O O   . VAL A 1 113 ? 21.405  -1.840  -7.939  1.00 37.54 113 A 1 
ATOM 927  C CB  . VAL A 1 113 ? 24.582  -1.761  -8.259  1.00 34.97 113 A 1 
ATOM 928  C CG1 . VAL A 1 113 ? 23.978  -2.463  -9.490  1.00 31.87 113 A 1 
ATOM 929  C CG2 . VAL A 1 113 ? 25.755  -0.914  -8.790  1.00 31.81 113 A 1 
ATOM 930  N N   . SER A 1 114 ? 22.057  -2.039  -5.838  1.00 38.72 114 A 1 
ATOM 931  C CA  . SER A 1 114 ? 20.955  -2.981  -5.534  1.00 40.16 114 A 1 
ATOM 932  C C   . SER A 1 114 ? 19.678  -2.360  -4.946  1.00 42.06 114 A 1 
ATOM 933  O O   . SER A 1 114 ? 18.576  -2.847  -5.196  1.00 40.30 114 A 1 
ATOM 934  C CB  . SER A 1 114 ? 21.490  -4.119  -4.663  1.00 36.60 114 A 1 
ATOM 935  O OG  . SER A 1 114 ? 20.523  -5.142  -4.550  1.00 33.25 114 A 1 
ATOM 936  N N   . ARG A 1 115 ? 19.770  -1.253  -4.177  1.00 42.15 115 A 1 
ATOM 937  C CA  . ARG A 1 115 ? 18.595  -0.714  -3.453  1.00 43.36 115 A 1 
ATOM 938  C C   . ARG A 1 115 ? 17.741  0.263   -4.271  1.00 45.45 115 A 1 
ATOM 939  O O   . ARG A 1 115 ? 16.551  0.410   -3.998  1.00 44.06 115 A 1 
ATOM 940  C CB  . ARG A 1 115 ? 19.046  -0.158  -2.094  1.00 40.74 115 A 1 
ATOM 941  C CG  . ARG A 1 115 ? 17.862  -0.040  -1.105  1.00 38.12 115 A 1 
ATOM 942  C CD  . ARG A 1 115 ? 18.277  -0.304  0.343   1.00 36.43 115 A 1 
ATOM 943  N NE  . ARG A 1 115 ? 19.212  0.685   0.899   1.00 34.28 115 A 1 
ATOM 944  C CZ  . ARG A 1 115 ? 19.738  0.665   2.113   1.00 33.05 115 A 1 
ATOM 945  N NH1 . ARG A 1 115 ? 19.478  -0.293  2.967   1.00 32.00 115 A 1 
ATOM 946  N NH2 . ARG A 1 115 ? 20.529  1.621   2.511   1.00 31.54 115 A 1 
ATOM 947  N N   . ASN A 1 116 ? 18.312  0.889   -5.287  1.00 41.74 116 A 1 
ATOM 948  C CA  . ASN A 1 116 ? 17.582  1.788   -6.185  1.00 43.23 116 A 1 
ATOM 949  C C   . ASN A 1 116 ? 16.662  1.024   -7.143  1.00 44.90 116 A 1 
ATOM 950  O O   . ASN A 1 116 ? 15.595  1.530   -7.457  1.00 42.40 116 A 1 
ATOM 951  C CB  . ASN A 1 116 ? 18.579  2.685   -6.933  1.00 39.92 116 A 1 
ATOM 952  C CG  . ASN A 1 116 ? 19.225  3.731   -6.039  1.00 36.32 116 A 1 
ATOM 953  O OD1 . ASN A 1 116 ? 18.839  3.967   -4.904  1.00 34.25 116 A 1 
ATOM 954  N ND2 . ASN A 1 116 ? 20.241  4.402   -6.523  1.00 33.25 116 A 1 
ATOM 955  N N   . HIS A 1 117 ? 17.021  -0.198  -7.548  1.00 43.20 117 A 1 
ATOM 956  C CA  . HIS A 1 117 ? 16.188  -1.016  -8.434  1.00 44.12 117 A 1 
ATOM 957  C C   . HIS A 1 117 ? 14.900  -1.463  -7.733  1.00 45.88 117 A 1 
ATOM 958  O O   . HIS A 1 117 ? 13.819  -1.331  -8.291  1.00 44.59 117 A 1 
ATOM 959  C CB  . HIS A 1 117 ? 17.005  -2.207  -8.943  1.00 41.43 117 A 1 
ATOM 960  C CG  . HIS A 1 117 ? 16.479  -2.772  -10.245 1.00 37.97 117 A 1 
ATOM 961  N ND1 . HIS A 1 117 ? 15.391  -3.575  -10.437 1.00 35.00 117 A 1 
ATOM 962  C CD2 . HIS A 1 117 ? 17.045  -2.573  -11.478 1.00 33.74 117 A 1 
ATOM 963  C CE1 . HIS A 1 117 ? 15.303  -3.854  -11.753 1.00 32.28 117 A 1 
ATOM 964  N NE2 . HIS A 1 117 ? 16.298  -3.271  -12.430 1.00 33.22 117 A 1 
ATOM 965  N N   . PHE A 1 118 ? 14.975  -1.865  -6.464  1.00 41.93 118 A 1 
ATOM 966  C CA  . PHE A 1 118 ? 13.809  -2.342  -5.707  1.00 42.93 118 A 1 
ATOM 967  C C   . PHE A 1 118 ? 12.789  -1.234  -5.388  1.00 43.35 118 A 1 
ATOM 968  O O   . PHE A 1 118 ? 11.580  -1.463  -5.410  1.00 41.86 118 A 1 
ATOM 969  C CB  . PHE A 1 118 ? 14.315  -3.013  -4.426  1.00 40.74 118 A 1 
ATOM 970  C CG  . PHE A 1 118 ? 13.353  -4.041  -3.874  1.00 37.79 118 A 1 
ATOM 971  C CD1 . PHE A 1 118 ? 12.364  -3.681  -2.945  1.00 35.57 118 A 1 
ATOM 972  C CD2 . PHE A 1 118 ? 13.444  -5.378  -4.315  1.00 34.99 118 A 1 
ATOM 973  C CE1 . PHE A 1 118 ? 11.469  -4.649  -2.457  1.00 33.53 118 A 1 
ATOM 974  C CE2 . PHE A 1 118 ? 12.549  -6.344  -3.825  1.00 34.38 118 A 1 
ATOM 975  C CZ  . PHE A 1 118 ? 11.563  -5.978  -2.895  1.00 34.72 118 A 1 
ATOM 976  N N   . ILE A 1 119 ? 13.266  -0.016  -5.096  1.00 45.29 119 A 1 
ATOM 977  C CA  . ILE A 1 119 ? 12.392  1.149   -4.871  1.00 46.82 119 A 1 
ATOM 978  C C   . ILE A 1 119 ? 11.858  1.678   -6.210  1.00 47.47 119 A 1 
ATOM 979  O O   . ILE A 1 119 ? 10.693  2.052   -6.289  1.00 46.21 119 A 1 
ATOM 980  C CB  . ILE A 1 119 ? 13.121  2.227   -4.030  1.00 45.42 119 A 1 
ATOM 981  C CG1 . ILE A 1 119 ? 13.454  1.659   -2.628  1.00 42.38 119 A 1 
ATOM 982  C CG2 . ILE A 1 119 ? 12.272  3.507   -3.894  1.00 42.76 119 A 1 
ATOM 983  C CD1 . ILE A 1 119 ? 14.306  2.580   -1.750  1.00 39.89 119 A 1 
ATOM 984  N N   . SER A 1 120 ? 12.666  1.655   -7.266  1.00 44.56 120 A 1 
ATOM 985  C CA  . SER A 1 120 ? 12.255  2.037   -8.625  1.00 46.08 120 A 1 
ATOM 986  C C   . SER A 1 120 ? 11.211  1.071   -9.190  1.00 47.17 120 A 1 
ATOM 987  O O   . SER A 1 120 ? 10.181  1.530   -9.675  1.00 45.75 120 A 1 
ATOM 988  C CB  . SER A 1 120 ? 13.483  2.112   -9.534  1.00 43.75 120 A 1 
ATOM 989  O OG  . SER A 1 120 ? 13.150  2.648   -10.797 1.00 40.74 120 A 1 
ATOM 990  N N   . ASP A 1 121 ? 11.396  -0.238  -9.055  1.00 44.49 121 A 1 
ATOM 991  C CA  . ASP A 1 121 ? 10.456  -1.229  -9.600  1.00 45.14 121 A 1 
ATOM 992  C C   . ASP A 1 121 ? 9.109   -1.212  -8.878  1.00 44.60 121 A 1 
ATOM 993  O O   . ASP A 1 121 ? 8.051   -1.235  -9.507  1.00 42.78 121 A 1 
ATOM 994  C CB  . ASP A 1 121 ? 11.073  -2.635  -9.551  1.00 43.47 121 A 1 
ATOM 995  C CG  . ASP A 1 121 ? 12.157  -2.853  -10.605 1.00 39.87 121 A 1 
ATOM 996  O OD1 . ASP A 1 121 ? 12.346  -1.958  -11.457 1.00 37.72 121 A 1 
ATOM 997  O OD2 . ASP A 1 121 ? 12.810  -3.911  -10.543 1.00 37.17 121 A 1 
ATOM 998  N N   . HIS A 1 122 ? 9.112   -1.083  -7.549  1.00 45.10 122 A 1 
ATOM 999  C CA  . HIS A 1 122 ? 7.867   -1.103  -6.772  1.00 45.33 122 A 1 
ATOM 1000 C C   . HIS A 1 122 ? 7.139   0.251   -6.721  1.00 44.82 122 A 1 
ATOM 1001 O O   . HIS A 1 122 ? 5.940   0.280   -6.443  1.00 42.70 122 A 1 
ATOM 1002 C CB  . HIS A 1 122 ? 8.143   -1.690  -5.381  1.00 42.80 122 A 1 
ATOM 1003 C CG  . HIS A 1 122 ? 7.142   -2.747  -4.998  1.00 39.93 122 A 1 
ATOM 1004 N ND1 . HIS A 1 122 ? 5.777   -2.624  -4.996  1.00 37.01 122 A 1 
ATOM 1005 C CD2 . HIS A 1 122 ? 7.421   -4.040  -4.634  1.00 35.99 122 A 1 
ATOM 1006 C CE1 . HIS A 1 122 ? 5.248   -3.810  -4.647  1.00 34.27 122 A 1 
ATOM 1007 N NE2 . HIS A 1 122 ? 6.217   -4.705  -4.413  1.00 34.26 122 A 1 
ATOM 1008 N N   . PHE A 1 123 ? 7.836   1.373   -6.975  1.00 42.94 123 A 1 
ATOM 1009 C CA  . PHE A 1 123 ? 7.260   2.730   -7.004  1.00 43.10 123 A 1 
ATOM 1010 C C   . PHE A 1 123 ? 7.118   3.320   -8.419  1.00 43.08 123 A 1 
ATOM 1011 O O   . PHE A 1 123 ? 6.285   4.211   -8.595  1.00 40.67 123 A 1 
ATOM 1012 C CB  . PHE A 1 123 ? 8.086   3.671   -6.111  1.00 40.22 123 A 1 
ATOM 1013 C CG  . PHE A 1 123 ? 7.566   3.843   -4.699  1.00 37.70 123 A 1 
ATOM 1014 C CD1 . PHE A 1 123 ? 6.636   4.873   -4.424  1.00 35.73 123 A 1 
ATOM 1015 C CD2 . PHE A 1 123 ? 8.045   3.044   -3.646  1.00 34.45 123 A 1 
ATOM 1016 C CE1 . PHE A 1 123 ? 6.214   5.112   -3.107  1.00 33.08 123 A 1 
ATOM 1017 C CE2 . PHE A 1 123 ? 7.619   3.288   -2.324  1.00 32.93 123 A 1 
ATOM 1018 C CZ  . PHE A 1 123 ? 6.712   4.328   -2.053  1.00 34.29 123 A 1 
ATOM 1019 N N   . PHE A 1 124 ? 7.912   2.891   -9.406  1.00 38.26 124 A 1 
ATOM 1020 C CA  . PHE A 1 124 ? 8.028   3.587   -10.699 1.00 38.96 124 A 1 
ATOM 1021 C C   . PHE A 1 124 ? 7.780   2.751   -11.955 1.00 38.70 124 A 1 
ATOM 1022 O O   . PHE A 1 124 ? 7.371   3.321   -12.966 1.00 35.87 124 A 1 
ATOM 1023 C CB  . PHE A 1 124 ? 9.389   4.311   -10.786 1.00 36.24 124 A 1 
ATOM 1024 C CG  . PHE A 1 124 ? 9.253   5.776   -10.448 1.00 33.54 124 A 1 
ATOM 1025 C CD1 . PHE A 1 124 ? 8.935   6.699   -11.462 1.00 31.25 124 A 1 
ATOM 1026 C CD2 . PHE A 1 124 ? 9.291   6.189   -9.108  1.00 30.60 124 A 1 
ATOM 1027 C CE1 . PHE A 1 124 ? 8.568   8.006   -11.139 1.00 29.53 124 A 1 
ATOM 1028 C CE2 . PHE A 1 124 ? 8.912   7.500   -8.786  1.00 29.94 124 A 1 
ATOM 1029 C CZ  . PHE A 1 124 ? 8.520   8.393   -9.803  1.00 30.76 124 A 1 
ATOM 1030 N N   . ILE A 1 125 ? 7.993   1.431   -11.957 1.00 33.75 125 A 1 
ATOM 1031 C CA  . ILE A 1 125 ? 8.000   0.651   -13.218 1.00 34.00 125 A 1 
ATOM 1032 C C   . ILE A 1 125 ? 6.606   0.167   -13.671 1.00 34.57 125 A 1 
ATOM 1033 O O   . ILE A 1 125 ? 6.461   -0.582  -14.622 1.00 32.46 125 A 1 
ATOM 1034 C CB  . ILE A 1 125 ? 9.164   -0.371  -13.239 1.00 31.28 125 A 1 
ATOM 1035 C CG1 . ILE A 1 125 ? 10.492  0.424   -13.101 1.00 28.72 125 A 1 
ATOM 1036 C CG2 . ILE A 1 125 ? 9.218   -1.257  -14.492 1.00 28.75 125 A 1 
ATOM 1037 C CD1 . ILE A 1 125 ? 11.777  -0.389  -13.240 1.00 27.25 125 A 1 
ATOM 1038 N N   . GLY A 1 126 ? 5.518   0.711   -13.115 1.00 33.47 126 A 1 
ATOM 1039 C CA  . GLY A 1 126 ? 4.200   0.616   -13.767 1.00 34.32 126 A 1 
ATOM 1040 C C   . GLY A 1 126 ? 3.976   1.614   -14.914 1.00 33.95 126 A 1 
ATOM 1041 O O   . GLY A 1 126 ? 2.905   1.622   -15.505 1.00 32.17 126 A 1 
ATOM 1042 N N   . GLY A 1 127 ? 4.933   2.487   -15.209 1.00 30.88 127 A 1 
ATOM 1043 C CA  . GLY A 1 127 ? 4.679   3.660   -16.057 1.00 31.54 127 A 1 
ATOM 1044 C C   . GLY A 1 127 ? 5.657   3.925   -17.199 1.00 31.38 127 A 1 
ATOM 1045 O O   . GLY A 1 127 ? 5.481   4.924   -17.893 1.00 29.18 127 A 1 
ATOM 1046 N N   . LEU A 1 128 ? 6.673   3.084   -17.410 1.00 27.60 128 A 1 
ATOM 1047 C CA  . LEU A 1 128 ? 7.696   3.370   -18.417 1.00 29.41 128 A 1 
ATOM 1048 C C   . LEU A 1 128 ? 8.018   2.141   -19.277 1.00 29.86 128 A 1 
ATOM 1049 O O   . LEU A 1 128 ? 9.134   1.655   -19.262 1.00 27.33 128 A 1 
ATOM 1050 C CB  . LEU A 1 128 ? 8.927   4.020   -17.742 1.00 26.63 128 A 1 
ATOM 1051 C CG  . LEU A 1 128 ? 9.647   5.001   -18.684 1.00 24.51 128 A 1 
ATOM 1052 C CD1 . LEU A 1 128 ? 9.547   6.418   -18.124 1.00 21.96 128 A 1 
ATOM 1053 C CD2 . LEU A 1 128 ? 11.124  4.674   -18.867 1.00 22.54 128 A 1 
ATOM 1054 N N   . MET A 1 129 ? 7.017   1.644   -19.989 1.00 26.10 129 A 1 
ATOM 1055 C CA  . MET A 1 129 ? 7.117   0.993   -21.309 1.00 28.60 129 A 1 
ATOM 1056 C C   . MET A 1 129 ? 5.755   0.405   -21.691 1.00 28.42 129 A 1 
ATOM 1057 O O   . MET A 1 129 ? 5.461   -0.741  -21.396 1.00 27.04 129 A 1 
ATOM 1058 C CB  . MET A 1 129 ? 8.204   -0.118  -21.372 1.00 26.90 129 A 1 
ATOM 1059 C CG  . MET A 1 129 ? 9.541   0.434   -21.897 1.00 23.95 129 A 1 
ATOM 1060 S SD  . MET A 1 129 ? 10.880  -0.769  -21.985 1.00 21.96 129 A 1 
ATOM 1061 C CE  . MET A 1 129 ? 12.286  0.353   -22.165 1.00 19.95 129 A 1 
ATOM 1062 N N   . THR A 1 130 ? 4.907   1.209   -22.323 1.00 26.11 130 A 1 
ATOM 1063 C CA  . THR A 1 130 ? 4.047   0.834   -23.465 1.00 29.21 130 A 1 
ATOM 1064 C C   . THR A 1 130 ? 3.112   2.003   -23.805 1.00 29.18 130 A 1 
ATOM 1065 O O   . THR A 1 130 ? 2.221   2.354   -23.040 1.00 26.95 130 A 1 
ATOM 1066 C CB  . THR A 1 130 ? 3.188   -0.449  -23.295 1.00 26.33 130 A 1 
ATOM 1067 O OG1 . THR A 1 130 ? 2.749   -0.651  -21.983 1.00 24.57 130 A 1 
ATOM 1068 C CG2 . THR A 1 130 ? 3.910   -1.708  -23.770 1.00 23.54 130 A 1 
ATOM 1069 N N   . GLY A 1 131 ? 3.295   2.608   -24.957 1.00 28.18 131 A 1 
ATOM 1070 C CA  . GLY A 1 131 ? 2.224   3.326   -25.666 1.00 30.50 131 A 1 
ATOM 1071 C C   . GLY A 1 131 ? 1.878   4.771   -25.277 1.00 29.96 131 A 1 
ATOM 1072 O O   . GLY A 1 131 ? 0.905   5.303   -25.814 1.00 27.83 131 A 1 
ATOM 1073 N N   . ALA A 1 132 ? 2.624   5.443   -24.387 1.00 31.57 132 A 1 
ATOM 1074 C CA  . ALA A 1 132 ? 2.269   6.798   -23.935 1.00 33.67 132 A 1 
ATOM 1075 C C   . ALA A 1 132 ? 2.613   7.932   -24.929 1.00 33.86 132 A 1 
ATOM 1076 O O   . ALA A 1 132 ? 2.085   9.033   -24.795 1.00 31.46 132 A 1 
ATOM 1077 C CB  . ALA A 1 132 ? 2.887   7.031   -22.554 1.00 31.51 132 A 1 
ATOM 1078 N N   . ASP A 1 133 ? 3.418   7.674   -25.952 1.00 31.07 133 A 1 
ATOM 1079 C CA  . ASP A 1 133 ? 3.914   8.745   -26.838 1.00 34.78 133 A 1 
ATOM 1080 C C   . ASP A 1 133 ? 2.919   9.224   -27.912 1.00 34.22 133 A 1 
ATOM 1081 O O   . ASP A 1 133 ? 3.118   10.286  -28.495 1.00 31.55 133 A 1 
ATOM 1082 C CB  . ASP A 1 133 ? 5.263   8.328   -27.448 1.00 32.80 133 A 1 
ATOM 1083 C CG  . ASP A 1 133 ? 6.424   8.397   -26.448 1.00 29.54 133 A 1 
ATOM 1084 O OD1 . ASP A 1 133 ? 6.266   9.067   -25.402 1.00 27.05 133 A 1 
ATOM 1085 O OD2 . ASP A 1 133 ? 7.459   7.771   -26.745 1.00 26.83 133 A 1 
ATOM 1086 N N   . GLN A 1 134 ? 1.805   8.507   -28.142 1.00 30.71 134 A 1 
ATOM 1087 C CA  . GLN A 1 134 ? 0.806   8.955   -29.136 1.00 32.15 134 A 1 
ATOM 1088 C C   . GLN A 1 134 ? -0.508  9.499   -28.546 1.00 31.91 134 A 1 
ATOM 1089 O O   . GLN A 1 134 ? -1.236  10.208  -29.241 1.00 29.87 134 A 1 
ATOM 1090 C CB  . GLN A 1 134 ? 0.556   7.860   -30.183 1.00 31.13 134 A 1 
ATOM 1091 C CG  . GLN A 1 134 ? 1.717   7.775   -31.187 1.00 27.62 134 A 1 
ATOM 1092 C CD  . GLN A 1 134 ? 1.383   6.955   -32.431 1.00 25.40 134 A 1 
ATOM 1093 O OE1 . GLN A 1 134 ? 0.341   6.335   -32.556 1.00 24.31 134 A 1 
ATOM 1094 N NE2 . GLN A 1 134 ? 2.247   6.932   -33.419 1.00 25.70 134 A 1 
ATOM 1095 N N   . ALA A 1 135 ? -0.819  9.233   -27.261 1.00 33.28 135 A 1 
ATOM 1096 C CA  . ALA A 1 135 ? -2.050  9.735   -26.633 1.00 36.71 135 A 1 
ATOM 1097 C C   . ALA A 1 135 ? -1.874  11.089  -25.913 1.00 36.77 135 A 1 
ATOM 1098 O O   . ALA A 1 135 ? -2.843  11.820  -25.716 1.00 34.93 135 A 1 
ATOM 1099 C CB  . ALA A 1 135 ? -2.592  8.646   -25.702 1.00 35.78 135 A 1 
ATOM 1100 N N   . SER A 1 136 ? -0.635  11.455  -25.562 1.00 31.84 136 A 1 
ATOM 1101 C CA  . SER A 1 136 ? -0.327  12.675  -24.794 1.00 34.83 136 A 1 
ATOM 1102 C C   . SER A 1 136 ? -0.512  13.984  -25.576 1.00 34.44 136 A 1 
ATOM 1103 O O   . SER A 1 136 ? -0.577  15.050  -24.967 1.00 33.08 136 A 1 
ATOM 1104 C CB  . SER A 1 136 ? 1.104   12.572  -24.259 1.00 34.47 136 A 1 
ATOM 1105 O OG  . SER A 1 136 ? 1.388   13.624  -23.362 1.00 31.23 136 A 1 
ATOM 1106 N N   . LEU A 1 137 ? -0.637  13.941  -26.906 1.00 32.92 137 A 1 
ATOM 1107 C CA  . LEU A 1 137 ? -0.739  15.160  -27.723 1.00 35.50 137 A 1 
ATOM 1108 C C   . LEU A 1 137 ? -2.177  15.685  -27.904 1.00 35.92 137 A 1 
ATOM 1109 O O   . LEU A 1 137 ? -2.360  16.779  -28.439 1.00 33.63 137 A 1 
ATOM 1110 C CB  . LEU A 1 137 ? -0.016  14.932  -29.069 1.00 33.48 137 A 1 
ATOM 1111 C CG  . LEU A 1 137 ? 0.628   16.222  -29.618 1.00 31.28 137 A 1 
ATOM 1112 C CD1 . LEU A 1 137 ? 1.953   16.522  -28.918 1.00 29.36 137 A 1 
ATOM 1113 C CD2 . LEU A 1 137 ? 0.901   16.098  -31.113 1.00 31.38 137 A 1 
ATOM 1114 N N   . LYS A 1 138 ? -3.215  14.928  -27.472 1.00 27.01 138 A 1 
ATOM 1115 C CA  . LYS A 1 138 ? -4.615  15.291  -27.773 1.00 32.53 138 A 1 
ATOM 1116 C C   . LYS A 1 138 ? -5.509  15.636  -26.578 1.00 32.26 138 A 1 
ATOM 1117 O O   . LYS A 1 138 ? -6.588  16.184  -26.789 1.00 30.30 138 A 1 
ATOM 1118 C CB  . LYS A 1 138 ? -5.242  14.237  -28.700 1.00 30.60 138 A 1 
ATOM 1119 C CG  . LYS A 1 138 ? -5.806  14.919  -29.954 1.00 28.53 138 A 1 
ATOM 1120 C CD  . LYS A 1 138 ? -6.393  13.893  -30.927 1.00 26.68 138 A 1 
ATOM 1121 C CE  . LYS A 1 138 ? -6.868  14.611  -32.201 1.00 23.97 138 A 1 
ATOM 1122 N NZ  . LYS A 1 138 ? -7.454  13.662  -33.179 1.00 23.94 138 A 1 
ATOM 1123 N N   . SER A 1 139 ? -5.074  15.364  -25.350 1.00 31.83 139 A 1 
ATOM 1124 C CA  . SER A 1 139 ? -5.816  15.766  -24.152 1.00 34.39 139 A 1 
ATOM 1125 C C   . SER A 1 139 ? -4.836  15.993  -23.012 1.00 34.26 139 A 1 
ATOM 1126 O O   . SER A 1 139 ? -4.245  15.045  -22.508 1.00 32.40 139 A 1 
ATOM 1127 C CB  . SER A 1 139 ? -6.870  14.713  -23.786 1.00 33.04 139 A 1 
ATOM 1128 O OG  . SER A 1 139 ? -6.302  13.424  -23.671 1.00 30.91 139 A 1 
ATOM 1129 N N   . GLY A 1 140 ? -4.646  17.248  -22.610 1.00 28.57 140 A 1 
ATOM 1130 C CA  . GLY A 1 140 ? -3.692  17.686  -21.579 1.00 30.96 140 A 1 
ATOM 1131 C C   . GLY A 1 140 ? -4.001  17.223  -20.148 1.00 31.06 140 A 1 
ATOM 1132 O O   . GLY A 1 140 ? -3.996  18.031  -19.230 1.00 28.99 140 A 1 
ATOM 1133 N N   . VAL A 1 141 ? -4.288  15.940  -19.947 1.00 27.83 141 A 1 
ATOM 1134 C CA  . VAL A 1 141 ? -4.451  15.296  -18.644 1.00 30.77 141 A 1 
ATOM 1135 C C   . VAL A 1 141 ? -3.297  14.316  -18.467 1.00 31.92 141 A 1 
ATOM 1136 O O   . VAL A 1 141 ? -3.355  13.167  -18.880 1.00 30.07 141 A 1 
ATOM 1137 C CB  . VAL A 1 141 ? -5.838  14.646  -18.491 1.00 28.54 141 A 1 
ATOM 1138 C CG1 . VAL A 1 141 ? -6.005  14.062  -17.082 1.00 25.88 141 A 1 
ATOM 1139 C CG2 . VAL A 1 141 ? -6.955  15.678  -18.694 1.00 27.10 141 A 1 
ATOM 1140 N N   . SER A 1 142 ? -2.211  14.800  -17.858 1.00 29.82 142 A 1 
ATOM 1141 C CA  . SER A 1 142 ? -1.086  13.985  -17.418 1.00 32.43 142 A 1 
ATOM 1142 C C   . SER A 1 142 ? -1.547  13.069  -16.279 1.00 33.29 142 A 1 
ATOM 1143 O O   . SER A 1 142 ? -1.587  13.481  -15.118 1.00 32.01 142 A 1 
ATOM 1144 C CB  . SER A 1 142 ? 0.058   14.917  -16.996 1.00 30.39 142 A 1 
ATOM 1145 O OG  . SER A 1 142 ? 1.209   14.190  -16.618 1.00 27.08 142 A 1 
ATOM 1146 N N   . LEU A 1 143 ? -1.940  11.828  -16.596 1.00 32.93 143 A 1 
ATOM 1147 C CA  . LEU A 1 143 ? -2.162  10.777  -15.604 1.00 35.04 143 A 1 
ATOM 1148 C C   . LEU A 1 143 ? -0.808  10.392  -14.995 1.00 36.75 143 A 1 
ATOM 1149 O O   . LEU A 1 143 ? -0.055  9.597   -15.554 1.00 33.76 143 A 1 
ATOM 1150 C CB  . LEU A 1 143 ? -2.909  9.564   -16.212 1.00 31.42 143 A 1 
ATOM 1151 C CG  . LEU A 1 143 ? -4.335  9.383   -15.666 1.00 29.16 143 A 1 
ATOM 1152 C CD1 . LEU A 1 143 ? -5.342  10.239  -16.429 1.00 26.44 143 A 1 
ATOM 1153 C CD2 . LEU A 1 143 ? -4.779  7.925   -15.753 1.00 27.86 143 A 1 
ATOM 1154 N N   . LYS A 1 144 ? -0.473  10.983  -13.838 1.00 35.95 144 A 1 
ATOM 1155 C CA  . LYS A 1 144 ? 0.696   10.575  -13.052 1.00 38.30 144 A 1 
ATOM 1156 C C   . LYS A 1 144 ? 0.475   9.167   -12.474 1.00 39.37 144 A 1 
ATOM 1157 O O   . LYS A 1 144 ? -0.591  8.924   -11.901 1.00 37.12 144 A 1 
ATOM 1158 C CB  . LYS A 1 144 ? 0.976   11.591  -11.930 1.00 35.42 144 A 1 
ATOM 1159 C CG  . LYS A 1 144 ? 1.600   12.893  -12.454 1.00 33.14 144 A 1 
ATOM 1160 C CD  . LYS A 1 144 ? 1.927   13.835  -11.287 1.00 30.59 144 A 1 
ATOM 1161 C CE  . LYS A 1 144 ? 2.618   15.105  -11.793 1.00 28.08 144 A 1 
ATOM 1162 N NZ  . LYS A 1 144 ? 2.932   16.034  -10.676 1.00 26.62 144 A 1 
ATOM 1163 N N   . PRO A 1 145 ? 1.470   8.266   -12.520 1.00 37.85 145 A 1 
ATOM 1164 C CA  . PRO A 1 145 ? 1.376   6.885   -12.025 1.00 38.33 145 A 1 
ATOM 1165 C C   . PRO A 1 145 ? 1.156   6.749   -10.502 1.00 40.79 145 A 1 
ATOM 1166 O O   . PRO A 1 145 ? 0.991   5.649   -9.993  1.00 38.89 145 A 1 
ATOM 1167 C CB  . PRO A 1 145 ? 2.669   6.203   -12.506 1.00 34.57 145 A 1 
ATOM 1168 C CG  . PRO A 1 145 ? 3.661   7.342   -12.712 1.00 34.23 145 A 1 
ATOM 1169 C CD  . PRO A 1 145 ? 2.770   8.505   -13.137 1.00 36.18 145 A 1 
ATOM 1170 N N   . ASN A 1 146 ? 1.089   7.851   -9.759  1.00 43.53 146 A 1 
ATOM 1171 C CA  . ASN A 1 146 ? 0.976   7.870   -8.295  1.00 46.04 146 A 1 
ATOM 1172 C C   . ASN A 1 146 ? -0.474  7.783   -7.772  1.00 48.30 146 A 1 
ATOM 1173 O O   . ASN A 1 146 ? -0.702  7.833   -6.563  1.00 45.44 146 A 1 
ATOM 1174 C CB  . ASN A 1 146 ? 1.723   9.113   -7.769  1.00 42.53 146 A 1 
ATOM 1175 C CG  . ASN A 1 146 ? 3.219   9.097   -8.049  1.00 38.77 146 A 1 
ATOM 1176 O OD1 . ASN A 1 146 ? 3.741   8.302   -8.811  1.00 35.77 146 A 1 
ATOM 1177 N ND2 . ASN A 1 146 ? 3.963   9.994   -7.453  1.00 34.31 146 A 1 
ATOM 1178 N N   . GLY A 1 147 ? -1.482  7.663   -8.649  1.00 46.34 147 A 1 
ATOM 1179 C CA  . GLY A 1 147 ? -2.902  7.723   -8.266  1.00 48.22 147 A 1 
ATOM 1180 C C   . GLY A 1 147 ? -3.400  6.570   -7.392  1.00 50.51 147 A 1 
ATOM 1181 O O   . GLY A 1 147 ? -4.337  6.740   -6.611  1.00 48.46 147 A 1 
ATOM 1182 N N   . VAL A 1 148 ? -2.756  5.417   -7.474  1.00 51.94 148 A 1 
ATOM 1183 C CA  . VAL A 1 148 ? -3.198  4.173   -6.831  1.00 53.35 148 A 1 
ATOM 1184 C C   . VAL A 1 148 ? -3.017  4.197   -5.308  1.00 56.29 148 A 1 
ATOM 1185 O O   . VAL A 1 148 ? -3.967  3.968   -4.557  1.00 53.29 148 A 1 
ATOM 1186 C CB  . VAL A 1 148 ? -2.425  3.014   -7.479  1.00 49.91 148 A 1 
ATOM 1187 C CG1 . VAL A 1 148 ? -2.551  1.740   -6.670  1.00 46.07 148 A 1 
ATOM 1188 C CG2 . VAL A 1 148 ? -2.922  2.790   -8.919  1.00 46.13 148 A 1 
ATOM 1189 N N   . PHE A 1 149 ? -1.816  4.522   -4.831  1.00 52.24 149 A 1 
ATOM 1190 C CA  . PHE A 1 149 ? -1.519  4.604   -3.394  1.00 55.20 149 A 1 
ATOM 1191 C C   . PHE A 1 149 ? -2.246  5.772   -2.735  1.00 58.60 149 A 1 
ATOM 1192 O O   . PHE A 1 149 ? -2.771  5.645   -1.626  1.00 57.22 149 A 1 
ATOM 1193 C CB  . PHE A 1 149 ? -0.005  4.699   -3.189  1.00 52.22 149 A 1 
ATOM 1194 C CG  . PHE A 1 149 ? 0.708   3.395   -3.467  1.00 49.21 149 A 1 
ATOM 1195 C CD1 . PHE A 1 149 ? 0.638   2.351   -2.526  1.00 46.11 149 A 1 
ATOM 1196 C CD2 . PHE A 1 149 ? 1.411   3.202   -4.672  1.00 44.19 149 A 1 
ATOM 1197 C CE1 . PHE A 1 149 ? 1.269   1.125   -2.786  1.00 38.97 149 A 1 
ATOM 1198 C CE2 . PHE A 1 149 ? 2.040   1.972   -4.931  1.00 39.50 149 A 1 
ATOM 1199 C CZ  . PHE A 1 149 ? 1.968   0.932   -3.988  1.00 39.78 149 A 1 
ATOM 1200 N N   . THR A 1 150 ? -2.359  6.883   -3.456  1.00 58.45 150 A 1 
ATOM 1201 C CA  . THR A 1 150 ? -3.141  8.053   -3.056  1.00 60.29 150 A 1 
ATOM 1202 C C   . THR A 1 150 ? -4.613  7.704   -2.819  1.00 61.82 150 A 1 
ATOM 1203 O O   . THR A 1 150 ? -5.178  8.089   -1.799  1.00 59.99 150 A 1 
ATOM 1204 C CB  . THR A 1 150 ? -3.030  9.117   -4.151  1.00 59.61 150 A 1 
ATOM 1205 O OG1 . THR A 1 150 ? -1.690  9.536   -4.304  1.00 53.75 150 A 1 
ATOM 1206 C CG2 . THR A 1 150 ? -3.863  10.341  -3.835  1.00 56.00 150 A 1 
ATOM 1207 N N   . GLY A 1 151 ? -5.242  6.940   -3.722  1.00 62.29 151 A 1 
ATOM 1208 C CA  . GLY A 1 151 ? -6.642  6.522   -3.586  1.00 63.50 151 A 1 
ATOM 1209 C C   . GLY A 1 151 ? -6.876  5.598   -2.387  1.00 65.52 151 A 1 
ATOM 1210 O O   . GLY A 1 151 ? -7.858  5.761   -1.663  1.00 64.73 151 A 1 
ATOM 1211 N N   . MET A 1 152 ? -5.945  4.679   -2.126  1.00 64.20 152 A 1 
ATOM 1212 C CA  . MET A 1 152 ? -6.046  3.739   -1.004  1.00 66.33 152 A 1 
ATOM 1213 C C   . MET A 1 152 ? -5.946  4.445   0.356   1.00 69.26 152 A 1 
ATOM 1214 O O   . MET A 1 152 ? -6.717  4.152   1.266   1.00 67.89 152 A 1 
ATOM 1215 C CB  . MET A 1 152 ? -4.967  2.656   -1.158  1.00 62.53 152 A 1 
ATOM 1216 C CG  . MET A 1 152 ? -5.291  1.413   -0.336  1.00 55.61 152 A 1 
ATOM 1217 S SD  . MET A 1 152 ? -4.219  -0.004  -0.694  1.00 51.60 152 A 1 
ATOM 1218 C CE  . MET A 1 152 ? -2.762  0.433   0.283   1.00 45.90 152 A 1 
ATOM 1219 N N   . VAL A 1 153 ? -5.031  5.405   0.478   1.00 65.81 153 A 1 
ATOM 1220 C CA  . VAL A 1 153 ? -4.876  6.196   1.706   1.00 68.08 153 A 1 
ATOM 1221 C C   . VAL A 1 153 ? -6.013  7.189   1.886   1.00 70.09 153 A 1 
ATOM 1222 O O   . VAL A 1 153 ? -6.532  7.311   2.991   1.00 70.11 153 A 1 
ATOM 1223 C CB  . VAL A 1 153 ? -3.529  6.913   1.727   1.00 67.30 153 A 1 
ATOM 1224 C CG1 . VAL A 1 153 ? -3.412  7.837   2.945   1.00 60.69 153 A 1 
ATOM 1225 C CG2 . VAL A 1 153 ? -2.408  5.865   1.761   1.00 62.49 153 A 1 
ATOM 1226 N N   . GLY A 1 154 ? -6.447  7.854   0.810   1.00 67.42 154 A 1 
ATOM 1227 C CA  . GLY A 1 154 ? -7.603  8.746   0.851   1.00 68.51 154 A 1 
ATOM 1228 C C   . GLY A 1 154 ? -8.877  8.017   1.280   1.00 70.55 154 A 1 
ATOM 1229 O O   . GLY A 1 154 ? -9.601  8.509   2.141   1.00 70.51 154 A 1 
ATOM 1230 N N   . GLY A 1 155 ? -9.104  6.799   0.765   1.00 70.59 155 A 1 
ATOM 1231 C CA  . GLY A 1 155 ? -10.225 5.949   1.182   1.00 70.91 155 A 1 
ATOM 1232 C C   . GLY A 1 155 ? -10.134 5.513   2.647   1.00 72.24 155 A 1 
ATOM 1233 O O   . GLY A 1 155 ? -11.123 5.612   3.374   1.00 72.29 155 A 1 
ATOM 1234 N N   . ALA A 1 156 ? -8.950  5.096   3.111   1.00 73.11 156 A 1 
ATOM 1235 C CA  . ALA A 1 156 ? -8.742  4.745   4.515   1.00 73.31 156 A 1 
ATOM 1236 C C   . ALA A 1 156 ? -8.969  5.949   5.442   1.00 74.52 156 A 1 
ATOM 1237 O O   . ALA A 1 156 ? -9.677  5.833   6.441   1.00 75.02 156 A 1 
ATOM 1238 C CB  . ALA A 1 156 ? -7.331  4.165   4.681   1.00 72.21 156 A 1 
ATOM 1239 N N   . LEU A 1 157 ? -8.432  7.116   5.079   1.00 73.28 157 A 1 
ATOM 1240 C CA  . LEU A 1 157 ? -8.605  8.350   5.839   1.00 73.79 157 A 1 
ATOM 1241 C C   . LEU A 1 157 ? -10.070 8.792   5.885   1.00 75.35 157 A 1 
ATOM 1242 O O   . LEU A 1 157 ? -10.549 9.174   6.945   1.00 76.50 157 A 1 
ATOM 1243 C CB  . LEU A 1 157 ? -7.721  9.441   5.222   1.00 73.49 157 A 1 
ATOM 1244 C CG  . LEU A 1 157 ? -7.707  10.736  6.050   1.00 68.29 157 A 1 
ATOM 1245 C CD1 . LEU A 1 157 ? -6.954  10.558  7.370   1.00 63.69 157 A 1 
ATOM 1246 C CD2 . LEU A 1 157 ? -7.026  11.840  5.253   1.00 62.61 157 A 1 
ATOM 1247 N N   . PHE A 1 158 ? -10.797 8.685   4.766   1.00 76.21 158 A 1 
ATOM 1248 C CA  . PHE A 1 158 ? -12.223 9.000   4.692   1.00 75.21 158 A 1 
ATOM 1249 C C   . PHE A 1 158 ? -13.049 8.147   5.663   1.00 75.45 158 A 1 
ATOM 1250 O O   . PHE A 1 158 ? -13.876 8.671   6.408   1.00 75.07 158 A 1 
ATOM 1251 C CB  . PHE A 1 158 ? -12.689 8.799   3.249   1.00 73.31 158 A 1 
ATOM 1252 C CG  . PHE A 1 158 ? -14.144 9.145   3.025   1.00 69.58 158 A 1 
ATOM 1253 C CD1 . PHE A 1 158 ? -15.142 8.163   3.159   1.00 65.45 158 A 1 
ATOM 1254 C CD2 . PHE A 1 158 ? -14.502 10.468  2.698   1.00 64.22 158 A 1 
ATOM 1255 C CE1 . PHE A 1 158 ? -16.491 8.504   2.965   1.00 59.49 158 A 1 
ATOM 1256 C CE2 . PHE A 1 158 ? -15.853 10.803  2.505   1.00 60.26 158 A 1 
ATOM 1257 C CZ  . PHE A 1 158 ? -16.847 9.820   2.638   1.00 60.98 158 A 1 
ATOM 1258 N N   . ILE A 1 159 ? -12.781 6.836   5.704   1.00 76.36 159 A 1 
ATOM 1259 C CA  . ILE A 1 159 ? -13.445 5.920   6.641   1.00 74.72 159 A 1 
ATOM 1260 C C   . ILE A 1 159 ? -13.091 6.282   8.090   1.00 74.64 159 A 1 
ATOM 1261 O O   . ILE A 1 159 ? -13.973 6.327   8.944   1.00 74.41 159 A 1 
ATOM 1262 C CB  . ILE A 1 159 ? -13.079 4.455   6.304   1.00 73.95 159 A 1 
ATOM 1263 C CG1 . ILE A 1 159 ? -13.668 4.057   4.932   1.00 70.51 159 A 1 
ATOM 1264 C CG2 . ILE A 1 159 ? -13.588 3.487   7.389   1.00 67.73 159 A 1 
ATOM 1265 C CD1 . ILE A 1 159 ? -13.088 2.753   4.362   1.00 62.83 159 A 1 
ATOM 1266 N N   . ILE A 1 160 ? -11.814 6.568   8.367   1.00 75.21 160 A 1 
ATOM 1267 C CA  . ILE A 1 160 ? -11.350 6.904   9.719   1.00 74.74 160 A 1 
ATOM 1268 C C   . ILE A 1 160 ? -11.959 8.227   10.200  1.00 74.44 160 A 1 
ATOM 1269 O O   . ILE A 1 160 ? -12.428 8.278   11.330  1.00 74.35 160 A 1 
ATOM 1270 C CB  . ILE A 1 160 ? -9.807  6.905   9.779   1.00 75.06 160 A 1 
ATOM 1271 C CG1 . ILE A 1 160 ? -9.276  5.468   9.575   1.00 69.63 160 A 1 
ATOM 1272 C CG2 . ILE A 1 160 ? -9.295  7.445   11.124  1.00 69.53 160 A 1 
ATOM 1273 C CD1 . ILE A 1 160 ? -7.789  5.412   9.223   1.00 65.62 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? -12.014 9.264   9.356   1.00 76.61 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? -12.642 10.547  9.691   1.00 74.13 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? -14.152 10.413  9.929   1.00 72.90 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? -14.686 11.076  10.813  1.00 70.22 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? -12.374 11.562  8.563   1.00 74.42 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? -10.942 12.123  8.543   1.00 68.62 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? -10.727 12.929  7.263   1.00 64.53 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? -10.659 13.047  9.725   1.00 62.63 161 A 1 
ATOM 1282 N N   . GLY A 1 162 ? -14.832 9.536   9.174   1.00 76.97 162 A 1 
ATOM 1283 C CA  . GLY A 1 162 ? -16.265 9.282   9.350   1.00 72.81 162 A 1 
ATOM 1284 C C   . GLY A 1 162 ? -16.618 8.431   10.575  1.00 71.69 162 A 1 
ATOM 1285 O O   . GLY A 1 162 ? -17.725 8.563   11.091  1.00 69.25 162 A 1 
ATOM 1286 N N   . LEU A 1 163 ? -15.713 7.562   11.035  1.00 74.31 163 A 1 
ATOM 1287 C CA  . LEU A 1 163 ? -15.976 6.604   12.118  1.00 72.41 163 A 1 
ATOM 1288 C C   . LEU A 1 163 ? -15.302 6.957   13.450  1.00 72.20 163 A 1 
ATOM 1289 O O   . LEU A 1 163 ? -15.813 6.557   14.495  1.00 68.14 163 A 1 
ATOM 1290 C CB  . LEU A 1 163 ? -15.551 5.188   11.678  1.00 70.06 163 A 1 
ATOM 1291 C CG  . LEU A 1 163 ? -16.720 4.214   11.458  1.00 63.32 163 A 1 
ATOM 1292 C CD1 . LEU A 1 163 ? -17.603 4.618   10.281  1.00 59.95 163 A 1 
ATOM 1293 C CD2 . LEU A 1 163 ? -16.185 2.806   11.195  1.00 58.48 163 A 1 
ATOM 1294 N N   . ALA A 1 164 ? -14.144 7.622   13.435  1.00 69.91 164 A 1 
ATOM 1295 C CA  . ALA A 1 164 ? -13.352 7.832   14.641  1.00 68.29 164 A 1 
ATOM 1296 C C   . ALA A 1 164 ? -13.794 9.097   15.388  1.00 68.21 164 A 1 
ATOM 1297 O O   . ALA A 1 164 ? -13.444 10.212  15.009  1.00 64.96 164 A 1 
ATOM 1298 C CB  . ALA A 1 164 ? -11.864 7.837   14.283  1.00 66.24 164 A 1 
ATOM 1299 N N   . GLY A 1 165 ? -14.510 8.918   16.486  1.00 71.36 165 A 1 
ATOM 1300 C CA  . GLY A 1 165 ? -14.857 9.993   17.422  1.00 69.47 165 A 1 
ATOM 1301 C C   . GLY A 1 165 ? -13.750 10.322  18.432  1.00 70.32 165 A 1 
ATOM 1302 O O   . GLY A 1 165 ? -13.819 11.341  19.118  1.00 65.77 165 A 1 
ATOM 1303 N N   . SER A 1 166 ? -12.722 9.469   18.532  1.00 71.95 166 A 1 
ATOM 1304 C CA  . SER A 1 166 ? -11.613 9.623   19.473  1.00 74.25 166 A 1 
ATOM 1305 C C   . SER A 1 166 ? -10.266 9.229   18.865  1.00 76.04 166 A 1 
ATOM 1306 O O   . SER A 1 166 ? -10.176 8.430   17.934  1.00 75.11 166 A 1 
ATOM 1307 C CB  . SER A 1 166 ? -11.899 8.810   20.740  1.00 71.11 166 A 1 
ATOM 1308 O OG  . SER A 1 166 ? -11.817 7.421   20.483  1.00 62.32 166 A 1 
ATOM 1309 N N   . PHE A 1 167 ? -9.178  9.756   19.435  1.00 69.69 167 A 1 
ATOM 1310 C CA  . PHE A 1 167 ? -7.813  9.415   19.024  1.00 70.86 167 A 1 
ATOM 1311 C C   . PHE A 1 167 ? -7.529  7.908   19.119  1.00 72.60 167 A 1 
ATOM 1312 O O   . PHE A 1 167 ? -6.897  7.338   18.233  1.00 71.62 167 A 1 
ATOM 1313 C CB  . PHE A 1 167 ? -6.824  10.206  19.889  1.00 69.86 167 A 1 
ATOM 1314 C CG  . PHE A 1 167 ? -5.372  9.933   19.554  1.00 66.01 167 A 1 
ATOM 1315 C CD1 . PHE A 1 167 ? -4.595  9.088   20.368  1.00 62.77 167 A 1 
ATOM 1316 C CD2 . PHE A 1 167 ? -4.798  10.509  18.404  1.00 61.01 167 A 1 
ATOM 1317 C CE1 . PHE A 1 167 ? -3.253  8.827   20.037  1.00 56.30 167 A 1 
ATOM 1318 C CE2 . PHE A 1 167 ? -3.455  10.245  18.072  1.00 56.86 167 A 1 
ATOM 1319 C CZ  . PHE A 1 167 ? -2.683  9.403   18.889  1.00 58.93 167 A 1 
ATOM 1320 N N   . ALA A 1 168 ? -8.029  7.244   20.161  1.00 76.11 168 A 1 
ATOM 1321 C CA  . ALA A 1 168 ? -7.836  5.806   20.348  1.00 75.72 168 A 1 
ATOM 1322 C C   . ALA A 1 168 ? -8.491  4.978   19.224  1.00 76.49 168 A 1 
ATOM 1323 O O   . ALA A 1 168 ? -7.881  4.035   18.718  1.00 75.14 168 A 1 
ATOM 1324 C CB  . ALA A 1 168 ? -8.384  5.422   21.727  1.00 74.48 168 A 1 
ATOM 1325 N N   . GLU A 1 169 ? -9.691  5.361   18.784  1.00 75.42 169 A 1 
ATOM 1326 C CA  . GLU A 1 169 ? -10.391 4.714   17.664  1.00 75.62 169 A 1 
ATOM 1327 C C   . GLU A 1 169 ? -9.673  4.955   16.334  1.00 77.18 169 A 1 
ATOM 1328 O O   . GLU A 1 169 ? -9.515  4.024   15.545  1.00 76.74 169 A 1 
ATOM 1329 C CB  . GLU A 1 169 ? -11.823 5.251   17.588  1.00 73.50 169 A 1 
ATOM 1330 C CG  . GLU A 1 169 ? -12.700 4.717   18.733  1.00 67.69 169 A 1 
ATOM 1331 C CD  . GLU A 1 169 ? -14.000 5.508   18.920  1.00 64.28 169 A 1 
ATOM 1332 O OE1 . GLU A 1 169 ? -14.782 5.105   19.813  1.00 59.30 169 A 1 
ATOM 1333 O OE2 . GLU A 1 169 ? -14.147 6.569   18.283  1.00 57.04 169 A 1 
ATOM 1334 N N   . ALA A 1 170 ? -9.143  6.165   16.101  1.00 75.35 170 A 1 
ATOM 1335 C CA  . ALA A 1 170 ? -8.376  6.477   14.899  1.00 74.82 170 A 1 
ATOM 1336 C C   . ALA A 1 170 ? -7.067  5.676   14.812  1.00 76.07 170 A 1 
ATOM 1337 O O   . ALA A 1 170 ? -6.741  5.124   13.758  1.00 76.89 170 A 1 
ATOM 1338 C CB  . ALA A 1 170 ? -8.111  7.981   14.875  1.00 74.41 170 A 1 
ATOM 1339 N N   . VAL A 1 171 ? -6.329  5.555   15.925  1.00 77.00 171 A 1 
ATOM 1340 C CA  . VAL A 1 171 ? -5.117  4.717   16.023  1.00 75.64 171 A 1 
ATOM 1341 C C   . VAL A 1 171 ? -5.448  3.261   15.710  1.00 76.54 171 A 1 
ATOM 1342 O O   . VAL A 1 171 ? -4.755  2.606   14.932  1.00 77.20 171 A 1 
ATOM 1343 C CB  . VAL A 1 171 ? -4.474  4.840   17.421  1.00 75.66 171 A 1 
ATOM 1344 C CG1 . VAL A 1 171 ? -3.364  3.813   17.672  1.00 68.47 171 A 1 
ATOM 1345 C CG2 . VAL A 1 171 ? -3.836  6.219   17.619  1.00 68.19 171 A 1 
ATOM 1346 N N   . MET A 1 172 ? -6.535  2.772   16.277  1.00 77.71 172 A 1 
ATOM 1347 C CA  . MET A 1 172 ? -6.982  1.396   16.120  1.00 76.88 172 A 1 
ATOM 1348 C C   . MET A 1 172 ? -7.396  1.063   14.682  1.00 77.68 172 A 1 
ATOM 1349 O O   . MET A 1 172 ? -6.945  0.059   14.125  1.00 76.89 172 A 1 
ATOM 1350 C CB  . MET A 1 172 ? -8.142  1.219   17.092  1.00 74.40 172 A 1 
ATOM 1351 C CG  . MET A 1 172 ? -8.609  -0.208  17.152  1.00 64.80 172 A 1 
ATOM 1352 S SD  . MET A 1 172 ? -9.938  -0.303  18.354  1.00 59.92 172 A 1 
ATOM 1353 C CE  . MET A 1 172 ? -10.105 -2.070  18.402  1.00 52.79 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? -8.192  1.932   14.039  1.00 74.60 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? -8.568  1.796   12.630  1.00 74.30 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? -7.340  1.840   11.720  1.00 74.48 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? -7.168  0.972   10.868  1.00 74.18 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? -9.556  2.915   12.260  1.00 73.64 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? -10.988 2.693   12.772  1.00 68.47 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? -11.808 3.966   12.597  1.00 64.39 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? -11.692 1.576   12.002  1.00 63.06 173 A 1 
ATOM 1362 N N   . SER A 1 174 ? -6.428  2.787   11.937  1.00 75.50 174 A 1 
ATOM 1363 C CA  . SER A 1 174 ? -5.204  2.919   11.135  1.00 73.78 174 A 1 
ATOM 1364 C C   . SER A 1 174 ? -4.280  1.715   11.279  1.00 73.23 174 A 1 
ATOM 1365 O O   . SER A 1 174 ? -3.687  1.261   10.297  1.00 73.76 174 A 1 
ATOM 1366 C CB  . SER A 1 174 ? -4.445  4.170   11.533  1.00 73.63 174 A 1 
ATOM 1367 O OG  . SER A 1 174 ? -5.283  5.285   11.381  1.00 62.63 174 A 1 
ATOM 1368 N N   . PHE A 1 175 ? -4.182  1.150   12.482  1.00 77.54 175 A 1 
ATOM 1369 C CA  . PHE A 1 175 ? -3.482  -0.105  12.720  1.00 75.82 175 A 1 
ATOM 1370 C C   . PHE A 1 175 ? -4.149  -1.261  11.970  1.00 76.17 175 A 1 
ATOM 1371 O O   . PHE A 1 175 ? -3.458  -2.023  11.296  1.00 74.27 175 A 1 
ATOM 1372 C CB  . PHE A 1 175 ? -3.419  -0.378  14.228  1.00 74.92 175 A 1 
ATOM 1373 C CG  . PHE A 1 175 ? -2.638  -1.630  14.554  1.00 71.11 175 A 1 
ATOM 1374 C CD1 . PHE A 1 175 ? -3.305  -2.842  14.810  1.00 66.42 175 A 1 
ATOM 1375 C CD2 . PHE A 1 175 ? -1.230  -1.593  14.559  1.00 64.03 175 A 1 
ATOM 1376 C CE1 . PHE A 1 175 ? -2.569  -4.008  15.073  1.00 59.40 175 A 1 
ATOM 1377 C CE2 . PHE A 1 175 ? -0.499  -2.762  14.821  1.00 59.74 175 A 1 
ATOM 1378 C CZ  . PHE A 1 175 ? -1.169  -3.970  15.076  1.00 61.59 175 A 1 
ATOM 1379 N N   . GLY A 1 176 ? -5.478  -1.350  11.994  1.00 76.53 176 A 1 
ATOM 1380 C CA  . GLY A 1 176 ? -6.253  -2.337  11.241  1.00 73.53 176 A 1 
ATOM 1381 C C   . GLY A 1 176 ? -5.986  -2.274  9.735   1.00 72.81 176 A 1 
ATOM 1382 O O   . GLY A 1 176 ? -5.646  -3.287  9.128   1.00 71.20 176 A 1 
ATOM 1383 N N   . PHE A 1 177 ? -6.027  -1.084  9.126   1.00 72.88 177 A 1 
ATOM 1384 C CA  . PHE A 1 177 ? -5.711  -0.888  7.705   1.00 72.49 177 A 1 
ATOM 1385 C C   . PHE A 1 177 ? -4.259  -1.252  7.366   1.00 72.65 177 A 1 
ATOM 1386 O O   . PHE A 1 177 ? -3.992  -1.891  6.342   1.00 71.26 177 A 1 
ATOM 1387 C CB  . PHE A 1 177 ? -6.005  0.564   7.305   1.00 72.04 177 A 1 
ATOM 1388 C CG  . PHE A 1 177 ? -7.464  0.826   6.989   1.00 69.28 177 A 1 
ATOM 1389 C CD1 . PHE A 1 177 ? -8.001  0.371   5.775   1.00 65.40 177 A 1 
ATOM 1390 C CD2 . PHE A 1 177 ? -8.293  1.506   7.902   1.00 64.12 177 A 1 
ATOM 1391 C CE1 . PHE A 1 177 ? -9.361  0.567   5.485   1.00 60.04 177 A 1 
ATOM 1392 C CE2 . PHE A 1 177 ? -9.655  1.699   7.612   1.00 60.50 177 A 1 
ATOM 1393 C CZ  . PHE A 1 177 ? -10.190 1.222   6.406   1.00 63.24 177 A 1 
ATOM 1394 N N   . SER A 1 178 ? -3.309  -0.897  8.234   1.00 72.04 178 A 1 
ATOM 1395 C CA  . SER A 1 178 ? -1.888  -1.205  8.042   1.00 70.45 178 A 1 
ATOM 1396 C C   . SER A 1 178 ? -1.607  -2.706  8.162   1.00 69.93 178 A 1 
ATOM 1397 O O   . SER A 1 178 ? -0.934  -3.283  7.307   1.00 69.53 178 A 1 
ATOM 1398 C CB  . SER A 1 178 ? -1.043  -0.430  9.048   1.00 70.16 178 A 1 
ATOM 1399 O OG  . SER A 1 178 ? -1.290  0.952   8.907   1.00 60.20 178 A 1 
ATOM 1400 N N   . ALA A 1 179 ? -2.175  -3.365  9.173   1.00 76.00 179 A 1 
ATOM 1401 C CA  . ALA A 1 179 ? -2.089  -4.809  9.370   1.00 74.55 179 A 1 
ATOM 1402 C C   . ALA A 1 179 ? -2.734  -5.578  8.205   1.00 74.18 179 A 1 
ATOM 1403 O O   . ALA A 1 179 ? -2.145  -6.522  7.686   1.00 72.40 179 A 1 
ATOM 1404 C CB  . ALA A 1 179 ? -2.755  -5.158  10.704  1.00 74.14 179 A 1 
ATOM 1405 N N   . SER A 1 180 ? -3.890  -5.113  7.718   1.00 73.18 180 A 1 
ATOM 1406 C CA  . SER A 1 180 ? -4.565  -5.674  6.542   1.00 71.15 180 A 1 
ATOM 1407 C C   . SER A 1 180 ? -3.705  -5.582  5.285   1.00 70.36 180 A 1 
ATOM 1408 O O   . SER A 1 180 ? -3.618  -6.532  4.509   1.00 69.21 180 A 1 
ATOM 1409 C CB  . SER A 1 180 ? -5.873  -4.928  6.292   1.00 69.90 180 A 1 
ATOM 1410 O OG  . SER A 1 180 ? -6.737  -5.085  7.388   1.00 61.69 180 A 1 
ATOM 1411 N N   . THR A 1 181 ? -3.017  -4.456  5.089   1.00 70.38 181 A 1 
ATOM 1412 C CA  . THR A 1 181 ? -2.097  -4.257  3.963   1.00 68.77 181 A 1 
ATOM 1413 C C   . THR A 1 181 ? -0.911  -5.211  4.040   1.00 68.35 181 A 1 
ATOM 1414 O O   . THR A 1 181 ? -0.574  -5.847  3.039   1.00 67.59 181 A 1 
ATOM 1415 C CB  . THR A 1 181 ? -1.609  -2.805  3.901   1.00 68.21 181 A 1 
ATOM 1416 O OG1 . THR A 1 181 ? -2.720  -1.952  3.769   1.00 61.54 181 A 1 
ATOM 1417 C CG2 . THR A 1 181 ? -0.701  -2.540  2.705   1.00 61.57 181 A 1 
ATOM 1418 N N   . ALA A 1 182 ? -0.314  -5.367  5.226   1.00 72.40 182 A 1 
ATOM 1419 C CA  . ALA A 1 182 ? 0.760   -6.322  5.458   1.00 70.84 182 A 1 
ATOM 1420 C C   . ALA A 1 182 ? 0.297   -7.755  5.151   1.00 71.53 182 A 1 
ATOM 1421 O O   . ALA A 1 182 ? 0.930   -8.462  4.368   1.00 70.58 182 A 1 
ATOM 1422 C CB  . ALA A 1 182 ? 1.249   -6.163  6.904   1.00 70.48 182 A 1 
ATOM 1423 N N   . LEU A 1 183 ? -0.846  -8.161  5.688   1.00 73.81 183 A 1 
ATOM 1424 C CA  . LEU A 1 183 ? -1.394  -9.505  5.525   1.00 73.75 183 A 1 
ATOM 1425 C C   . LEU A 1 183 ? -1.686  -9.820  4.050   1.00 73.61 183 A 1 
ATOM 1426 O O   . LEU A 1 183 ? -1.300  -10.874 3.553   1.00 73.01 183 A 1 
ATOM 1427 C CB  . LEU A 1 183 ? -2.621  -9.609  6.449   1.00 74.63 183 A 1 
ATOM 1428 C CG  . LEU A 1 183 ? -2.895  -11.016 7.001   1.00 69.67 183 A 1 
ATOM 1429 C CD1 . LEU A 1 183 ? -3.820  -10.921 8.215   1.00 65.23 183 A 1 
ATOM 1430 C CD2 . LEU A 1 183 ? -3.566  -11.927 5.987   1.00 64.23 183 A 1 
ATOM 1431 N N   . ALA A 1 184 ? -2.257  -8.859  3.304   1.00 74.12 184 A 1 
ATOM 1432 C CA  . ALA A 1 184 ? -2.486  -9.015  1.869   1.00 71.71 184 A 1 
ATOM 1433 C C   . ALA A 1 184 ? -1.179  -9.228  1.084   1.00 71.21 184 A 1 
ATOM 1434 O O   . ALA A 1 184 ? -1.114  -10.107 0.227   1.00 69.98 184 A 1 
ATOM 1435 C CB  . ALA A 1 184 ? -3.246  -7.787  1.361   1.00 70.94 184 A 1 
ATOM 1436 N N   . VAL A 1 185 ? -0.118  -8.468  1.387   1.00 70.51 185 A 1 
ATOM 1437 C CA  . VAL A 1 185 ? 1.203   -8.637  0.753   1.00 69.04 185 A 1 
ATOM 1438 C C   . VAL A 1 185 ? 1.795   -10.009 1.070   1.00 69.92 185 A 1 
ATOM 1439 O O   . VAL A 1 185 ? 2.332   -10.654 0.170   1.00 69.13 185 A 1 
ATOM 1440 C CB  . VAL A 1 185 ? 2.169   -7.514  1.169   1.00 67.63 185 A 1 
ATOM 1441 C CG1 . VAL A 1 185 ? 3.606   -7.739  0.667   1.00 61.36 185 A 1 
ATOM 1442 C CG2 . VAL A 1 185 ? 1.724   -6.165  0.594   1.00 60.42 185 A 1 
ATOM 1443 N N   . LEU A 1 186 ? 1.666   -10.481 2.309   1.00 73.07 186 A 1 
ATOM 1444 C CA  . LEU A 1 186 ? 2.147   -11.800 2.726   1.00 73.60 186 A 1 
ATOM 1445 C C   . LEU A 1 186 ? 1.437   -12.919 1.956   1.00 74.70 186 A 1 
ATOM 1446 O O   . LEU A 1 186 ? 2.102   -13.809 1.427   1.00 75.17 186 A 1 
ATOM 1447 C CB  . LEU A 1 186 ? 1.980   -11.926 4.246   1.00 74.18 186 A 1 
ATOM 1448 C CG  . LEU A 1 186 ? 2.619   -13.194 4.854   1.00 67.12 186 A 1 
ATOM 1449 C CD1 . LEU A 1 186 ? 3.000   -12.925 6.316   1.00 62.55 186 A 1 
ATOM 1450 C CD2 . LEU A 1 186 ? 1.676   -14.398 4.863   1.00 61.25 186 A 1 
ATOM 1451 N N   . ILE A 1 187 ? 0.112   -12.845 1.838   1.00 73.78 187 A 1 
ATOM 1452 C CA  . ILE A 1 187 ? -0.676  -13.846 1.111   1.00 73.40 187 A 1 
ATOM 1453 C C   . ILE A 1 187 ? -0.281  -13.875 -0.370  1.00 73.54 187 A 1 
ATOM 1454 O O   . ILE A 1 187 ? -0.048  -14.951 -0.910  1.00 73.72 187 A 1 
ATOM 1455 C CB  . ILE A 1 187 ? -2.186  -13.596 1.312   1.00 74.17 187 A 1 
ATOM 1456 C CG1 . ILE A 1 187 ? -2.589  -13.861 2.782   1.00 70.73 187 A 1 
ATOM 1457 C CG2 . ILE A 1 187 ? -3.001  -14.510 0.383   1.00 69.49 187 A 1 
ATOM 1458 C CD1 . ILE A 1 187 ? -3.991  -13.356 3.145   1.00 65.44 187 A 1 
ATOM 1459 N N   . ILE A 1 188 ? -0.141  -12.718 -1.024  1.00 72.03 188 A 1 
ATOM 1460 C CA  . ILE A 1 188 ? 0.303   -12.644 -2.428  1.00 71.02 188 A 1 
ATOM 1461 C C   . ILE A 1 188 ? 1.684   -13.285 -2.595  1.00 71.26 188 A 1 
ATOM 1462 O O   . ILE A 1 188 ? 1.896   -14.054 -3.533  1.00 69.67 188 A 1 
ATOM 1463 C CB  . ILE A 1 188 ? 0.325   -11.179 -2.926  1.00 70.30 188 A 1 
ATOM 1464 C CG1 . ILE A 1 188 ? -1.101  -10.605 -3.015  1.00 64.74 188 A 1 
ATOM 1465 C CG2 . ILE A 1 188 ? 0.992   -11.060 -4.309  1.00 63.36 188 A 1 
ATOM 1466 C CD1 . ILE A 1 188 ? -1.161  -9.071  -3.124  1.00 59.13 188 A 1 
ATOM 1467 N N   . GLY A 1 189 ? 2.617   -12.979 -1.694  1.00 69.79 189 A 1 
ATOM 1468 C CA  . GLY A 1 189 ? 3.965   -13.541 -1.725  1.00 70.26 189 A 1 
ATOM 1469 C C   . GLY A 1 189 ? 3.968   -15.063 -1.571  1.00 72.97 189 A 1 
ATOM 1470 O O   . GLY A 1 189 ? 4.664   -15.752 -2.316  1.00 72.62 189 A 1 
ATOM 1471 N N   . GLU A 1 190 ? 3.157   -15.602 -0.657  1.00 72.04 190 A 1 
ATOM 1472 C CA  . GLU A 1 190 ? 3.050   -17.051 -0.444  1.00 73.40 190 A 1 
ATOM 1473 C C   . GLU A 1 190 ? 2.364   -17.767 -1.621  1.00 75.01 190 A 1 
ATOM 1474 O O   . GLU A 1 190 ? 2.839   -18.814 -2.055  1.00 74.82 190 A 1 
ATOM 1475 C CB  . GLU A 1 190 ? 2.336   -17.317 0.889   1.00 72.25 190 A 1 
ATOM 1476 C CG  . GLU A 1 190 ? 2.371   -18.799 1.322   1.00 63.92 190 A 1 
ATOM 1477 C CD  . GLU A 1 190 ? 3.772   -19.389 1.579   1.00 63.13 190 A 1 
ATOM 1478 O OE1 . GLU A 1 190 ? 3.894   -20.642 1.574   1.00 56.95 190 A 1 
ATOM 1479 O OE2 . GLU A 1 190 ? 4.735   -18.619 1.791   1.00 55.96 190 A 1 
ATOM 1480 N N   . ILE A 1 191 ? 1.305   -17.185 -2.199  1.00 74.44 191 A 1 
ATOM 1481 C CA  . ILE A 1 191 ? 0.646   -17.722 -3.404  1.00 72.72 191 A 1 
ATOM 1482 C C   . ILE A 1 191 ? 1.642   -17.786 -4.563  1.00 72.15 191 A 1 
ATOM 1483 O O   . ILE A 1 191 ? 1.779   -18.834 -5.189  1.00 71.04 191 A 1 
ATOM 1484 C CB  . ILE A 1 191 ? -0.612  -16.901 -3.774  1.00 72.48 191 A 1 
ATOM 1485 C CG1 . ILE A 1 191 ? -1.717  -17.115 -2.714  1.00 67.60 191 A 1 
ATOM 1486 C CG2 . ILE A 1 191 ? -1.154  -17.300 -5.164  1.00 66.12 191 A 1 
ATOM 1487 C CD1 . ILE A 1 191 ? -2.864  -16.099 -2.817  1.00 62.40 191 A 1 
ATOM 1488 N N   . ARG A 1 192 ? 2.390   -16.710 -4.805  1.00 71.15 192 A 1 
ATOM 1489 C CA  . ARG A 1 192 ? 3.406   -16.661 -5.872  1.00 70.86 192 A 1 
ATOM 1490 C C   . ARG A 1 192 ? 4.524   -17.687 -5.642  1.00 72.36 192 A 1 
ATOM 1491 O O   . ARG A 1 192 ? 4.971   -18.335 -6.584  1.00 71.66 192 A 1 
ATOM 1492 C CB  . ARG A 1 192 ? 3.946   -15.224 -6.000  1.00 68.57 192 A 1 
ATOM 1493 C CG  . ARG A 1 192 ? 4.930   -15.075 -7.176  1.00 61.19 192 A 1 
ATOM 1494 C CD  . ARG A 1 192 ? 5.411   -13.631 -7.367  1.00 58.72 192 A 1 
ATOM 1495 N NE  . ARG A 1 192 ? 4.486   -12.813 -8.180  1.00 54.97 192 A 1 
ATOM 1496 C CZ  . ARG A 1 192 ? 4.702   -11.565 -8.593  1.00 49.04 192 A 1 
ATOM 1497 N NH1 . ARG A 1 192 ? 5.735   -10.874 -8.194  1.00 47.77 192 A 1 
ATOM 1498 N NH2 . ARG A 1 192 ? 3.892   -10.987 -9.444  1.00 45.91 192 A 1 
ATOM 1499 N N   . ARG A 1 193 ? 4.951   -17.877 -4.398  1.00 68.75 193 A 1 
ATOM 1500 C CA  . ARG A 1 193 ? 5.962   -18.878 -4.037  1.00 70.69 193 A 1 
ATOM 1501 C C   . ARG A 1 193 ? 5.455   -20.306 -4.254  1.00 72.76 193 A 1 
ATOM 1502 O O   . ARG A 1 193 ? 6.195   -21.127 -4.786  1.00 72.89 193 A 1 
ATOM 1503 C CB  . ARG A 1 193 ? 6.384   -18.637 -2.583  1.00 69.66 193 A 1 
ATOM 1504 C CG  . ARG A 1 193 ? 7.486   -19.606 -2.143  1.00 62.74 193 A 1 
ATOM 1505 C CD  . ARG A 1 193 ? 7.813   -19.358 -0.675  1.00 60.83 193 A 1 
ATOM 1506 N NE  . ARG A 1 193 ? 8.724   -20.390 -0.150  1.00 56.82 193 A 1 
ATOM 1507 C CZ  . ARG A 1 193 ? 8.811   -20.761 1.108   1.00 51.22 193 A 1 
ATOM 1508 N NH1 . ARG A 1 193 ? 8.092   -20.200 2.048   1.00 49.09 193 A 1 
ATOM 1509 N NH2 . ARG A 1 193 ? 9.626   -21.720 1.452   1.00 46.72 193 A 1 
ATOM 1510 N N   . ARG A 1 194 ? 4.213   -20.600 -3.864  1.00 73.13 194 A 1 
ATOM 1511 C CA  . ARG A 1 194 ? 3.615   -21.935 -4.044  1.00 72.63 194 A 1 
ATOM 1512 C C   . ARG A 1 194 ? 3.306   -22.239 -5.504  1.00 73.41 194 A 1 
ATOM 1513 O O   . ARG A 1 194 ? 3.636   -23.327 -5.957  1.00 72.10 194 A 1 
ATOM 1514 C CB  . ARG A 1 194 ? 2.370   -22.091 -3.170  1.00 73.02 194 A 1 
ATOM 1515 C CG  . ARG A 1 194 ? 2.749   -22.214 -1.694  1.00 68.72 194 A 1 
ATOM 1516 C CD  . ARG A 1 194 ? 1.499   -22.481 -0.865  1.00 66.60 194 A 1 
ATOM 1517 N NE  . ARG A 1 194 ? 1.833   -22.523 0.570   1.00 62.13 194 A 1 
ATOM 1518 C CZ  . ARG A 1 194 ? 1.373   -23.366 1.466   1.00 56.53 194 A 1 
ATOM 1519 N NH1 . ARG A 1 194 ? 0.513   -24.319 1.182   1.00 53.21 194 A 1 
ATOM 1520 N NH2 . ARG A 1 194 ? 1.782   -23.243 2.690   1.00 50.92 194 A 1 
ATOM 1521 N N   . SER A 1 195 ? 2.792   -21.279 -6.262  1.00 70.87 195 A 1 
ATOM 1522 C CA  . SER A 1 195 ? 2.521   -21.458 -7.695  1.00 69.55 195 A 1 
ATOM 1523 C C   . SER A 1 195 ? 3.784   -21.721 -8.523  1.00 69.49 195 A 1 
ATOM 1524 O O   . SER A 1 195 ? 3.714   -22.363 -9.562  1.00 67.41 195 A 1 
ATOM 1525 C CB  . SER A 1 195 ? 1.776   -20.244 -8.254  1.00 67.59 195 A 1 
ATOM 1526 O OG  . SER A 1 195 ? 2.579   -19.079 -8.271  1.00 59.60 195 A 1 
ATOM 1527 N N   . ALA A 1 196 ? 4.946   -21.268 -8.053  1.00 70.84 196 A 1 
ATOM 1528 C CA  . ALA A 1 196 ? 6.231   -21.573 -8.683  1.00 70.62 196 A 1 
ATOM 1529 C C   . ALA A 1 196 ? 6.725   -23.007 -8.393  1.00 71.06 196 A 1 
ATOM 1530 O O   . ALA A 1 196 ? 7.532   -23.532 -9.158  1.00 68.23 196 A 1 
ATOM 1531 C CB  . ALA A 1 196 ? 7.254   -20.531 -8.220  1.00 68.02 196 A 1 
ATOM 1532 N N   . MET A 1 197 ? 6.279   -23.634 -7.298  1.00 70.82 197 A 1 
ATOM 1533 C CA  . MET A 1 197 ? 6.699   -24.982 -6.882  1.00 72.64 197 A 1 
ATOM 1534 C C   . MET A 1 197 ? 5.709   -26.080 -7.296  1.00 73.79 197 A 1 
ATOM 1535 O O   . MET A 1 197 ? 6.108   -27.235 -7.436  1.00 70.66 197 A 1 
ATOM 1536 C CB  . MET A 1 197 ? 6.906   -25.020 -5.358  1.00 70.83 197 A 1 
ATOM 1537 C CG  . MET A 1 197 ? 8.104   -24.173 -4.910  1.00 64.63 197 A 1 
ATOM 1538 S SD  . MET A 1 197 ? 8.519   -24.286 -3.141  1.00 59.15 197 A 1 
ATOM 1539 C CE  . MET A 1 197 ? 7.050   -23.532 -2.403  1.00 52.96 197 A 1 
ATOM 1540 N N   . GLU A 1 198 ? 4.438   -25.745 -7.478  1.00 70.77 198 A 1 
ATOM 1541 C CA  . GLU A 1 198 ? 3.398   -26.685 -7.894  1.00 70.17 198 A 1 
ATOM 1542 C C   . GLU A 1 198 ? 3.330   -26.795 -9.426  1.00 70.44 198 A 1 
ATOM 1543 O O   . GLU A 1 198 ? 3.656   -25.857 -10.156 1.00 67.73 198 A 1 
ATOM 1544 C CB  . GLU A 1 198 ? 2.054   -26.298 -7.258  1.00 67.34 198 A 1 
ATOM 1545 C CG  . GLU A 1 198 ? 2.052   -26.574 -5.740  1.00 60.72 198 A 1 
ATOM 1546 C CD  . GLU A 1 198 ? 0.754   -26.177 -5.016  1.00 58.73 198 A 1 
ATOM 1547 O OE1 . GLU A 1 198 ? 0.738   -26.309 -3.765  1.00 53.73 198 A 1 
ATOM 1548 O OE2 . GLU A 1 198 ? -0.199  -25.741 -5.683  1.00 53.67 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? 2.901   -27.965 -9.928  1.00 71.34 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? 2.760   -28.248 -11.360 1.00 70.65 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? 1.522   -27.551 -11.966 1.00 71.01 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? 0.591   -28.191 -12.451 1.00 67.32 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? 2.775   -29.770 -11.573 1.00 67.53 199 A 1 
ATOM 1554 N N   . VAL A 1 200 ? 1.502   -26.221 -11.899 1.00 70.85 200 A 1 
ATOM 1555 C CA  . VAL A 1 200 ? 0.450   -25.385 -12.487 1.00 71.55 200 A 1 
ATOM 1556 C C   . VAL A 1 200 ? 0.691   -25.260 -14.001 1.00 74.10 200 A 1 
ATOM 1557 O O   . VAL A 1 200 ? 1.840   -25.055 -14.410 1.00 72.65 200 A 1 
ATOM 1558 C CB  . VAL A 1 200 ? 0.389   -24.013 -11.787 1.00 67.33 200 A 1 
ATOM 1559 C CG1 . VAL A 1 200 ? -0.770  -23.161 -12.317 1.00 58.89 200 A 1 
ATOM 1560 C CG2 . VAL A 1 200 ? 0.175   -24.169 -10.278 1.00 60.44 200 A 1 
ATOM 1561 N N   . PRO A 1 201 ? -0.360  -25.384 -14.846 1.00 71.80 201 A 1 
ATOM 1562 C CA  . PRO A 1 201 ? -0.239  -25.186 -16.292 1.00 73.12 201 A 1 
ATOM 1563 C C   . PRO A 1 201 ? 0.393   -23.830 -16.638 1.00 73.68 201 A 1 
ATOM 1564 O O   . PRO A 1 201 ? 0.060   -22.821 -16.017 1.00 70.04 201 A 1 
ATOM 1565 C CB  . PRO A 1 201 ? -1.668  -25.282 -16.846 1.00 72.25 201 A 1 
ATOM 1566 C CG  . PRO A 1 201 ? -2.409  -26.112 -15.804 1.00 68.51 201 A 1 
ATOM 1567 C CD  . PRO A 1 201 ? -1.729  -25.739 -14.495 1.00 71.99 201 A 1 
ATOM 1568 N N   . ASP A 1 202 ? 1.247   -23.795 -17.658 1.00 71.50 202 A 1 
ATOM 1569 C CA  . ASP A 1 202 ? 2.043   -22.594 -17.989 1.00 71.23 202 A 1 
ATOM 1570 C C   . ASP A 1 202 ? 1.189   -21.340 -18.269 1.00 70.94 202 A 1 
ATOM 1571 O O   . ASP A 1 202 ? 1.589   -20.236 -17.919 1.00 67.70 202 A 1 
ATOM 1572 C CB  . ASP A 1 202 ? 2.958   -22.901 -19.187 1.00 68.51 202 A 1 
ATOM 1573 C CG  . ASP A 1 202 ? 4.022   -23.955 -18.857 1.00 62.12 202 A 1 
ATOM 1574 O OD1 . ASP A 1 202 ? 4.604   -23.881 -17.745 1.00 58.10 202 A 1 
ATOM 1575 O OD2 . ASP A 1 202 ? 4.226   -24.846 -19.702 1.00 57.69 202 A 1 
ATOM 1576 N N   . TRP A 1 203 ? -0.036  -21.513 -18.793 1.00 71.23 203 A 1 
ATOM 1577 C CA  . TRP A 1 203 ? -0.974  -20.407 -19.066 1.00 70.53 203 A 1 
ATOM 1578 C C   . TRP A 1 203 ? -1.605  -19.787 -17.802 1.00 69.98 203 A 1 
ATOM 1579 O O   . TRP A 1 203 ? -2.122  -18.671 -17.860 1.00 65.65 203 A 1 
ATOM 1580 C CB  . TRP A 1 203 ? -2.058  -20.914 -20.020 1.00 69.10 203 A 1 
ATOM 1581 C CG  . TRP A 1 203 ? -3.002  -21.942 -19.465 1.00 64.33 203 A 1 
ATOM 1582 C CD1 . TRP A 1 203 ? -2.777  -23.272 -19.415 1.00 59.31 203 A 1 
ATOM 1583 C CD2 . TRP A 1 203 ? -4.330  -21.746 -18.897 1.00 61.87 203 A 1 
ATOM 1584 N NE1 . TRP A 1 203 ? -3.875  -23.907 -18.854 1.00 53.42 203 A 1 
ATOM 1585 C CE2 . TRP A 1 203 ? -4.868  -23.016 -18.530 1.00 58.33 203 A 1 
ATOM 1586 C CE3 . TRP A 1 203 ? -5.152  -20.622 -18.685 1.00 54.28 203 A 1 
ATOM 1587 C CZ2 . TRP A 1 203 ? -6.155  -23.171 -17.980 1.00 56.39 203 A 1 
ATOM 1588 C CZ3 . TRP A 1 203 ? -6.442  -20.755 -18.132 1.00 51.61 203 A 1 
ATOM 1589 C CH2 . TRP A 1 203 ? -6.947  -22.021 -17.782 1.00 50.96 203 A 1 
ATOM 1590 N N   . LEU A 1 204 ? -1.570  -20.509 -16.674 1.00 68.32 204 A 1 
ATOM 1591 C CA  . LEU A 1 204 ? -2.059  -20.052 -15.366 1.00 68.36 204 A 1 
ATOM 1592 C C   . LEU A 1 204 ? -0.924  -19.627 -14.423 1.00 69.15 204 A 1 
ATOM 1593 O O   . LEU A 1 204 ? -1.196  -19.195 -13.302 1.00 67.10 204 A 1 
ATOM 1594 C CB  . LEU A 1 204 ? -2.910  -21.167 -14.731 1.00 68.04 204 A 1 
ATOM 1595 C CG  . LEU A 1 204 ? -4.379  -21.176 -15.196 1.00 64.61 204 A 1 
ATOM 1596 C CD1 . LEU A 1 204 ? -5.010  -22.535 -14.852 1.00 62.69 204 A 1 
ATOM 1597 C CD2 . LEU A 1 204 ? -5.205  -20.098 -14.493 1.00 61.84 204 A 1 
ATOM 1598 N N   . ARG A 1 205 ? 0.337   -19.768 -14.828 1.00 68.57 205 A 1 
ATOM 1599 C CA  . ARG A 1 205 ? 1.472   -19.371 -13.993 1.00 65.96 205 A 1 
ATOM 1600 C C   . ARG A 1 205 ? 1.546   -17.851 -13.839 1.00 64.16 205 A 1 
ATOM 1601 O O   . ARG A 1 205 ? 1.423   -17.109 -14.809 1.00 58.74 205 A 1 
ATOM 1602 C CB  . ARG A 1 205 ? 2.784   -19.950 -14.548 1.00 63.50 205 A 1 
ATOM 1603 C CG  . ARG A 1 205 ? 2.949   -21.424 -14.146 1.00 58.34 205 A 1 
ATOM 1604 C CD  . ARG A 1 205 ? 4.247   -21.994 -14.709 1.00 56.65 205 A 1 
ATOM 1605 N NE  . ARG A 1 205 ? 4.579   -23.291 -14.090 1.00 52.74 205 A 1 
ATOM 1606 C CZ  . ARG A 1 205 ? 5.452   -24.168 -14.547 1.00 47.64 205 A 1 
ATOM 1607 N NH1 . ARG A 1 205 ? 6.117   -23.986 -15.652 1.00 47.01 205 A 1 
ATOM 1608 N NH2 . ARG A 1 205 ? 5.681   -25.263 -13.878 1.00 44.17 205 A 1 
ATOM 1609 N N   . GLY A 1 206 ? 1.793   -17.401 -12.607 1.00 67.82 206 A 1 
ATOM 1610 C CA  . GLY A 1 206 ? 2.039   -15.993 -12.295 1.00 67.01 206 A 1 
ATOM 1611 C C   . GLY A 1 206 ? 0.767   -15.175 -12.049 1.00 70.37 206 A 1 
ATOM 1612 O O   . GLY A 1 206 ? -0.068  -15.539 -11.212 1.00 67.35 206 A 1 
ATOM 1613 N N   . ASP A 1 207 ? 0.648   -14.050 -12.730 1.00 67.62 207 A 1 
ATOM 1614 C CA  . ASP A 1 207 ? -0.331  -13.003 -12.414 1.00 68.99 207 A 1 
ATOM 1615 C C   . ASP A 1 207 ? -1.812  -13.411 -12.577 1.00 71.56 207 A 1 
ATOM 1616 O O   . ASP A 1 207 ? -2.606  -13.017 -11.718 1.00 69.89 207 A 1 
ATOM 1617 C CB  . ASP A 1 207 ? 0.010   -11.730 -13.204 1.00 65.67 207 A 1 
ATOM 1618 C CG  . ASP A 1 207 ? 1.394   -11.174 -12.828 1.00 59.56 207 A 1 
ATOM 1619 O OD1 . ASP A 1 207 ? 1.806   -11.314 -11.640 1.00 56.24 207 A 1 
ATOM 1620 O OD2 . ASP A 1 207 ? 2.050   -10.640 -13.737 1.00 54.92 207 A 1 
ATOM 1621 N N   . PRO A 1 208 ? -2.231  -14.238 -13.570 1.00 72.24 208 A 1 
ATOM 1622 C CA  . PRO A 1 208 ? -3.633  -14.671 -13.666 1.00 74.50 208 A 1 
ATOM 1623 C C   . PRO A 1 208 ? -4.071  -15.544 -12.483 1.00 76.46 208 A 1 
ATOM 1624 O O   . PRO A 1 208 ? -5.190  -15.382 -11.985 1.00 75.72 208 A 1 
ATOM 1625 C CB  . PRO A 1 208 ? -3.747  -15.409 -15.009 1.00 72.62 208 A 1 
ATOM 1626 C CG  . PRO A 1 208 ? -2.327  -15.856 -15.317 1.00 69.24 208 A 1 
ATOM 1627 C CD  . PRO A 1 208 ? -1.484  -14.727 -14.733 1.00 73.13 208 A 1 
ATOM 1628 N N   . LEU A 1 209 ? -3.205  -16.415 -11.961 1.00 73.64 209 A 1 
ATOM 1629 C CA  . LEU A 1 209 ? -3.505  -17.227 -10.776 1.00 74.91 209 A 1 
ATOM 1630 C C   . LEU A 1 209 ? -3.641  -16.355 -9.521  1.00 76.77 209 A 1 
ATOM 1631 O O   . LEU A 1 209 ? -4.560  -16.547 -8.726  1.00 77.48 209 A 1 
ATOM 1632 C CB  . LEU A 1 209 ? -2.403  -18.285 -10.593 1.00 74.01 209 A 1 
ATOM 1633 C CG  . LEU A 1 209 ? -2.684  -19.274 -9.449  1.00 68.68 209 A 1 
ATOM 1634 C CD1 . LEU A 1 209 ? -3.861  -20.199 -9.769  1.00 64.10 209 A 1 
ATOM 1635 C CD2 . LEU A 1 209 ? -1.455  -20.142 -9.199  1.00 63.11 209 A 1 
ATOM 1636 N N   . ILE A 1 210 ? -2.758  -15.366 -9.359  1.00 73.10 210 A 1 
ATOM 1637 C CA  . ILE A 1 210 ? -2.814  -14.402 -8.253  1.00 74.39 210 A 1 
ATOM 1638 C C   . ILE A 1 210 ? -4.116  -13.607 -8.320  1.00 76.40 210 A 1 
ATOM 1639 O O   . ILE A 1 210 ? -4.762  -13.411 -7.293  1.00 76.30 210 A 1 
ATOM 1640 C CB  . ILE A 1 210 ? -1.578  -13.476 -8.268  1.00 72.53 210 A 1 
ATOM 1641 C CG1 . ILE A 1 210 ? -0.300  -14.295 -7.991  1.00 65.14 210 A 1 
ATOM 1642 C CG2 . ILE A 1 210 ? -1.709  -12.352 -7.223  1.00 63.45 210 A 1 
ATOM 1643 C CD1 . ILE A 1 210 ? 0.993   -13.536 -8.301  1.00 58.64 210 A 1 
ATOM 1644 N N   . LEU A 1 211 ? -4.539  -13.197 -9.510  1.00 73.82 211 A 1 
ATOM 1645 C CA  . LEU A 1 211 ? -5.757  -12.423 -9.715  1.00 74.72 211 A 1 
ATOM 1646 C C   . LEU A 1 211 ? -7.014  -13.225 -9.339  1.00 76.74 211 A 1 
ATOM 1647 O O   . LEU A 1 211 ? -7.852  -12.733 -8.582  1.00 78.16 211 A 1 
ATOM 1648 C CB  . LEU A 1 211 ? -5.743  -11.923 -11.167 1.00 73.21 211 A 1 
ATOM 1649 C CG  . LEU A 1 211 ? -6.793  -10.842 -11.455 1.00 67.30 211 A 1 
ATOM 1650 C CD1 . LEU A 1 211 ? -6.213  -9.827  -12.439 1.00 62.20 211 A 1 
ATOM 1651 C CD2 . LEU A 1 211 ? -8.057  -11.436 -12.064 1.00 60.08 211 A 1 
ATOM 1652 N N   . VAL A 1 212 ? -7.108  -14.488 -9.776  1.00 79.27 212 A 1 
ATOM 1653 C CA  . VAL A 1 212 ? -8.206  -15.391 -9.381  1.00 80.51 212 A 1 
ATOM 1654 C C   . VAL A 1 212 ? -8.202  -15.637 -7.869  1.00 81.74 212 A 1 
ATOM 1655 O O   . VAL A 1 212 ? -9.241  -15.512 -7.219  1.00 82.09 212 A 1 
ATOM 1656 C CB  . VAL A 1 212 ? -8.125  -16.717 -10.164 1.00 80.11 212 A 1 
ATOM 1657 C CG1 . VAL A 1 212 ? -9.148  -17.748 -9.669  1.00 73.90 212 A 1 
ATOM 1658 C CG2 . VAL A 1 212 ? -8.405  -16.477 -11.652 1.00 75.03 212 A 1 
ATOM 1659 N N   . ALA A 1 213 ? -7.031  -15.927 -7.294  1.00 78.35 213 A 1 
ATOM 1660 C CA  . ALA A 1 213 ? -6.891  -16.150 -5.859  1.00 77.52 213 A 1 
ATOM 1661 C C   . ALA A 1 213 ? -7.281  -14.907 -5.040  1.00 78.85 213 A 1 
ATOM 1662 O O   . ALA A 1 213 ? -7.982  -15.033 -4.038  1.00 78.66 213 A 1 
ATOM 1663 C CB  . ALA A 1 213 ? -5.450  -16.587 -5.575  1.00 75.90 213 A 1 
ATOM 1664 N N   . MET A 1 214 ? -6.899  -13.709 -5.480  1.00 77.39 214 A 1 
ATOM 1665 C CA  . MET A 1 214 ? -7.286  -12.447 -4.842  1.00 76.45 214 A 1 
ATOM 1666 C C   . MET A 1 214 ? -8.789  -12.190 -4.920  1.00 78.59 214 A 1 
ATOM 1667 O O   . MET A 1 214 ? -9.381  -11.767 -3.928  1.00 76.72 214 A 1 
ATOM 1668 C CB  . MET A 1 214 ? -6.531  -11.270 -5.493  1.00 72.57 214 A 1 
ATOM 1669 C CG  . MET A 1 214 ? -5.071  -11.225 -5.033  1.00 63.92 214 A 1 
ATOM 1670 S SD  . MET A 1 214 ? -4.858  -10.671 -3.331  1.00 58.93 214 A 1 
ATOM 1671 C CE  . MET A 1 214 ? -3.654  -11.890 -2.797  1.00 52.50 214 A 1 
ATOM 1672 N N   . GLY A 1 215 ? -9.426  -12.476 -6.065  1.00 80.29 215 A 1 
ATOM 1673 C CA  . GLY A 1 215 ? -10.875 -12.357 -6.221  1.00 80.32 215 A 1 
ATOM 1674 C C   . GLY A 1 215 ? -11.640 -13.283 -5.271  1.00 82.50 215 A 1 
ATOM 1675 O O   . GLY A 1 215 ? -12.525 -12.832 -4.541  1.00 82.82 215 A 1 
ATOM 1676 N N   . LEU A 1 216 ? -11.245 -14.562 -5.213  1.00 83.74 216 A 1 
ATOM 1677 C CA  . LEU A 1 216 ? -11.837 -15.543 -4.296  1.00 84.06 216 A 1 
ATOM 1678 C C   . LEU A 1 216 ? -11.608 -15.165 -2.830  1.00 84.14 216 A 1 
ATOM 1679 O O   . LEU A 1 216 ? -12.533 -15.217 -2.020  1.00 84.64 216 A 1 
ATOM 1680 C CB  . LEU A 1 216 ? -11.242 -16.932 -4.583  1.00 84.22 216 A 1 
ATOM 1681 C CG  . LEU A 1 216 ? -11.720 -17.569 -5.899  1.00 75.83 216 A 1 
ATOM 1682 C CD1 . LEU A 1 216 ? -10.928 -18.847 -6.158  1.00 70.72 216 A 1 
ATOM 1683 C CD2 . LEU A 1 216 ? -13.206 -17.932 -5.852  1.00 69.94 216 A 1 
ATOM 1684 N N   . LEU A 1 217 ? -10.396 -14.741 -2.490  1.00 82.18 217 A 1 
ATOM 1685 C CA  . LEU A 1 217 ? -10.050 -14.339 -1.133  1.00 80.26 217 A 1 
ATOM 1686 C C   . LEU A 1 217 ? -10.839 -13.100 -0.695  1.00 80.63 217 A 1 
ATOM 1687 O O   . LEU A 1 217 ? -11.369 -13.071 0.413   1.00 80.51 217 A 1 
ATOM 1688 C CB  . LEU A 1 217 ? -8.534  -14.112 -1.081  1.00 78.41 217 A 1 
ATOM 1689 C CG  . LEU A 1 217 ? -7.975  -13.992 0.343   1.00 72.69 217 A 1 
ATOM 1690 C CD1 . LEU A 1 217 ? -7.991  -15.339 1.071   1.00 66.59 217 A 1 
ATOM 1691 C CD2 . LEU A 1 217 ? -6.529  -13.517 0.254   1.00 65.39 217 A 1 
ATOM 1692 N N   . SER A 1 218 ? -10.997 -12.106 -1.576  1.00 79.85 218 A 1 
ATOM 1693 C CA  . SER A 1 218 ? -11.823 -10.921 -1.326  1.00 79.12 218 A 1 
ATOM 1694 C C   . SER A 1 218 ? -13.277 -11.303 -1.039  1.00 79.46 218 A 1 
ATOM 1695 O O   . SER A 1 218 ? -13.851 -10.826 -0.061  1.00 79.39 218 A 1 
ATOM 1696 C CB  . SER A 1 218 ? -11.746 -9.975  -2.525  1.00 76.52 218 A 1 
ATOM 1697 O OG  . SER A 1 218 ? -12.446 -8.782  -2.245  1.00 64.94 218 A 1 
ATOM 1698 N N   . LEU A 1 219 ? -13.849 -12.225 -1.825  1.00 85.33 219 A 1 
ATOM 1699 C CA  . LEU A 1 219 ? -15.213 -12.716 -1.613  1.00 86.07 219 A 1 
ATOM 1700 C C   . LEU A 1 219 ? -15.378 -13.386 -0.241  1.00 86.72 219 A 1 
ATOM 1701 O O   . LEU A 1 219 ? -16.361 -13.133 0.459   1.00 87.21 219 A 1 
ATOM 1702 C CB  . LEU A 1 219 ? -15.562 -13.697 -2.747  1.00 86.09 219 A 1 
ATOM 1703 C CG  . LEU A 1 219 ? -17.059 -14.052 -2.790  1.00 78.91 219 A 1 
ATOM 1704 C CD1 . LEU A 1 219 ? -17.854 -12.976 -3.525  1.00 72.55 219 A 1 
ATOM 1705 C CD2 . LEU A 1 219 ? -17.262 -15.383 -3.515  1.00 72.44 219 A 1 
ATOM 1706 N N   . VAL A 1 220 ? -14.398 -14.209 0.169   1.00 85.92 220 A 1 
ATOM 1707 C CA  . VAL A 1 220 ? -14.393 -14.870 1.482   1.00 84.99 220 A 1 
ATOM 1708 C C   . VAL A 1 220 ? -14.345 -13.841 2.609   1.00 84.84 220 A 1 
ATOM 1709 O O   . VAL A 1 220 ? -15.146 -13.922 3.542   1.00 84.44 220 A 1 
ATOM 1710 C CB  . VAL A 1 220 ? -13.229 -15.875 1.591   1.00 84.47 220 A 1 
ATOM 1711 C CG1 . VAL A 1 220 ? -13.077 -16.446 3.010   1.00 77.83 220 A 1 
ATOM 1712 C CG2 . VAL A 1 220 ? -13.452 -17.068 0.651   1.00 77.72 220 A 1 
ATOM 1713 N N   . PHE A 1 221 ? -13.460 -12.839 2.520   1.00 79.84 221 A 1 
ATOM 1714 C CA  . PHE A 1 221 ? -13.341 -11.820 3.562   1.00 78.87 221 A 1 
ATOM 1715 C C   . PHE A 1 221 ? -14.558 -10.894 3.641   1.00 80.07 221 A 1 
ATOM 1716 O O   . PHE A 1 221 ? -14.989 -10.564 4.744   1.00 79.26 221 A 1 
ATOM 1717 C CB  . PHE A 1 221 ? -12.052 -11.018 3.373   1.00 76.72 221 A 1 
ATOM 1718 C CG  . PHE A 1 221 ? -10.823 -11.725 3.902   1.00 73.23 221 A 1 
ATOM 1719 C CD1 . PHE A 1 221 ? -10.672 -11.915 5.286   1.00 68.55 221 A 1 
ATOM 1720 C CD2 . PHE A 1 221 ? -9.832  -12.199 3.030   1.00 67.62 221 A 1 
ATOM 1721 C CE1 . PHE A 1 221 ? -9.546  -12.592 5.787   1.00 64.03 221 A 1 
ATOM 1722 C CE2 . PHE A 1 221 ? -8.707  -12.874 3.535   1.00 64.14 221 A 1 
ATOM 1723 C CZ  . PHE A 1 221 ? -8.566  -13.078 4.917   1.00 65.40 221 A 1 
ATOM 1724 N N   . ILE A 1 222 ? -15.156 -10.514 2.505   1.00 81.06 222 A 1 
ATOM 1725 C CA  . ILE A 1 222 ? -16.417 -9.753  2.480   1.00 82.20 222 A 1 
ATOM 1726 C C   . ILE A 1 222 ? -17.535 -10.568 3.134   1.00 83.59 222 A 1 
ATOM 1727 O O   . ILE A 1 222 ? -18.259 -10.052 3.985   1.00 83.66 222 A 1 
ATOM 1728 C CB  . ILE A 1 222 ? -16.786 -9.353  1.034   1.00 81.83 222 A 1 
ATOM 1729 C CG1 . ILE A 1 222 ? -15.794 -8.296  0.504   1.00 76.60 222 A 1 
ATOM 1730 C CG2 . ILE A 1 222 ? -18.224 -8.805  0.948   1.00 76.28 222 A 1 
ATOM 1731 C CD1 . ILE A 1 222 ? -15.828 -8.142  -1.021  1.00 70.35 222 A 1 
ATOM 1732 N N   . SER A 1 223 ? -17.654 -11.850 2.781   1.00 84.37 223 A 1 
ATOM 1733 C CA  . SER A 1 223 ? -18.666 -12.739 3.360   1.00 84.41 223 A 1 
ATOM 1734 C C   . SER A 1 223 ? -18.473 -12.895 4.870   1.00 84.56 223 A 1 
ATOM 1735 O O   . SER A 1 223 ? -19.436 -12.784 5.628   1.00 84.88 223 A 1 
ATOM 1736 C CB  . SER A 1 223 ? -18.629 -14.114 2.689   1.00 85.32 223 A 1 
ATOM 1737 O OG  . SER A 1 223 ? -18.827 -13.996 1.294   1.00 72.01 223 A 1 
ATOM 1738 N N   . ALA A 1 224 ? -17.227 -13.080 5.326   1.00 83.77 224 A 1 
ATOM 1739 C CA  . ALA A 1 224 ? -16.902 -13.135 6.747   1.00 81.64 224 A 1 
ATOM 1740 C C   . ALA A 1 224 ? -17.254 -11.820 7.465   1.00 81.88 224 A 1 
ATOM 1741 O O   . ALA A 1 224 ? -17.909 -11.853 8.507   1.00 80.52 224 A 1 
ATOM 1742 C CB  . ALA A 1 224 ? -15.420 -13.495 6.900   1.00 80.30 224 A 1 
ATOM 1743 N N   . ALA A 1 225 ? -16.899 -10.661 6.883   1.00 80.38 225 A 1 
ATOM 1744 C CA  . ALA A 1 225 ? -17.231 -9.354  7.452   1.00 77.48 225 A 1 
ATOM 1745 C C   . ALA A 1 225 ? -18.751 -9.141  7.571   1.00 77.58 225 A 1 
ATOM 1746 O O   . ALA A 1 225 ? -19.220 -8.660  8.602   1.00 77.11 225 A 1 
ATOM 1747 C CB  . ALA A 1 225 ? -16.573 -8.261  6.595   1.00 76.13 225 A 1 
ATOM 1748 N N   . LEU A 1 226 ? -19.529 -9.548  6.558   1.00 81.80 226 A 1 
ATOM 1749 C CA  . LEU A 1 226 ? -20.995 -9.486  6.587   1.00 82.44 226 A 1 
ATOM 1750 C C   . LEU A 1 226 ? -21.593 -10.383 7.678   1.00 83.09 226 A 1 
ATOM 1751 O O   . LEU A 1 226 ? -22.495 -9.949  8.395   1.00 82.89 226 A 1 
ATOM 1752 C CB  . LEU A 1 226 ? -21.559 -9.885  5.212   1.00 83.31 226 A 1 
ATOM 1753 C CG  . LEU A 1 226 ? -21.400 -8.816  4.116   1.00 75.84 226 A 1 
ATOM 1754 C CD1 . LEU A 1 226 ? -21.814 -9.412  2.771   1.00 70.49 226 A 1 
ATOM 1755 C CD2 . LEU A 1 226 ? -22.274 -7.587  4.378   1.00 70.11 226 A 1 
ATOM 1756 N N   . VAL A 1 227 ? -21.074 -11.605 7.837   1.00 82.99 227 A 1 
ATOM 1757 C CA  . VAL A 1 227 ? -21.514 -12.513 8.910   1.00 82.00 227 A 1 
ATOM 1758 C C   . VAL A 1 227 ? -21.202 -11.917 10.282  1.00 81.39 227 A 1 
ATOM 1759 O O   . VAL A 1 227 ? -22.084 -11.874 11.139  1.00 81.18 227 A 1 
ATOM 1760 C CB  . VAL A 1 227 ? -20.886 -13.911 8.747   1.00 83.13 227 A 1 
ATOM 1761 C CG1 . VAL A 1 227 ? -21.151 -14.819 9.959   1.00 77.83 227 A 1 
ATOM 1762 C CG2 . VAL A 1 227 ? -21.471 -14.624 7.518   1.00 78.03 227 A 1 
ATOM 1763 N N   . PHE A 1 228 ? -19.988 -11.395 10.484  1.00 76.40 228 A 1 
ATOM 1764 C CA  . PHE A 1 228 ? -19.635 -10.728 11.741  1.00 74.01 228 A 1 
ATOM 1765 C C   . PHE A 1 228 ? -20.514 -9.507  12.013  1.00 74.33 228 A 1 
ATOM 1766 O O   . PHE A 1 228 ? -20.975 -9.324  13.141  1.00 72.55 228 A 1 
ATOM 1767 C CB  . PHE A 1 228 ? -18.149 -10.332 11.736  1.00 72.34 228 A 1 
ATOM 1768 C CG  . PHE A 1 228 ? -17.212 -11.468 12.095  1.00 67.95 228 A 1 
ATOM 1769 C CD1 . PHE A 1 228 ? -17.252 -12.022 13.388  1.00 63.53 228 A 1 
ATOM 1770 C CD2 . PHE A 1 228 ? -16.294 -11.973 11.156  1.00 62.47 228 A 1 
ATOM 1771 C CE1 . PHE A 1 228 ? -16.401 -13.084 13.732  1.00 57.93 228 A 1 
ATOM 1772 C CE2 . PHE A 1 228 ? -15.440 -13.037 11.499  1.00 58.15 228 A 1 
ATOM 1773 C CZ  . PHE A 1 228 ? -15.499 -13.596 12.786  1.00 58.65 228 A 1 
ATOM 1774 N N   . TYR A 1 229 ? -20.792 -8.699  10.990  1.00 75.81 229 A 1 
ATOM 1775 C CA  . TYR A 1 229 ? -21.682 -7.547  11.115  1.00 75.23 229 A 1 
ATOM 1776 C C   . TYR A 1 229 ? -23.116 -7.964  11.472  1.00 76.46 229 A 1 
ATOM 1777 O O   . TYR A 1 229 ? -23.716 -7.379  12.371  1.00 75.39 229 A 1 
ATOM 1778 C CB  . TYR A 1 229 ? -21.646 -6.739  9.816   1.00 74.10 229 A 1 
ATOM 1779 C CG  . TYR A 1 229 ? -22.468 -5.470  9.890   1.00 69.51 229 A 1 
ATOM 1780 C CD1 . TYR A 1 229 ? -23.777 -5.437  9.369   1.00 65.00 229 A 1 
ATOM 1781 C CD2 . TYR A 1 229 ? -21.934 -4.328  10.525  1.00 63.73 229 A 1 
ATOM 1782 C CE1 . TYR A 1 229 ? -24.547 -4.266  9.476   1.00 59.15 229 A 1 
ATOM 1783 C CE2 . TYR A 1 229 ? -22.705 -3.154  10.636  1.00 59.76 229 A 1 
ATOM 1784 C CZ  . TYR A 1 229 ? -24.014 -3.124  10.110  1.00 58.72 229 A 1 
ATOM 1785 O OH  . TYR A 1 229 ? -24.761 -1.990  10.221  1.00 59.16 229 A 1 
ATOM 1786 N N   . ALA A 1 230 ? -23.647 -9.003  10.823  1.00 79.25 230 A 1 
ATOM 1787 C CA  . ALA A 1 230 ? -24.981 -9.525  11.122  1.00 79.54 230 A 1 
ATOM 1788 C C   . ALA A 1 230 ? -25.085 -10.067 12.558  1.00 78.50 230 A 1 
ATOM 1789 O O   . ALA A 1 230 ? -26.059 -9.780  13.252  1.00 76.74 230 A 1 
ATOM 1790 C CB  . ALA A 1 230 ? -25.328 -10.604 10.087  1.00 81.33 230 A 1 
ATOM 1791 N N   . VAL A 1 231 ? -24.063 -10.789 13.026  1.00 79.21 231 A 1 
ATOM 1792 C CA  . VAL A 1 231 ? -24.021 -11.310 14.406  1.00 76.64 231 A 1 
ATOM 1793 C C   . VAL A 1 231 ? -23.927 -10.178 15.440  1.00 74.89 231 A 1 
ATOM 1794 O O   . VAL A 1 231 ? -24.513 -10.283 16.516  1.00 72.64 231 A 1 
ATOM 1795 C CB  . VAL A 1 231 ? -22.852 -12.308 14.560  1.00 76.51 231 A 1 
ATOM 1796 C CG1 . VAL A 1 231 ? -22.623 -12.761 16.011  1.00 69.48 231 A 1 
ATOM 1797 C CG2 . VAL A 1 231 ? -23.125 -13.587 13.744  1.00 70.24 231 A 1 
ATOM 1798 N N   . LEU A 1 232 ? -23.211 -9.090  15.118  1.00 74.18 232 A 1 
ATOM 1799 C CA  . LEU A 1 232 ? -23.059 -7.934  16.011  1.00 70.63 232 A 1 
ATOM 1800 C C   . LEU A 1 232 ? -24.262 -6.982  15.984  1.00 68.80 232 A 1 
ATOM 1801 O O   . LEU A 1 232 ? -24.545 -6.345  16.995  1.00 64.43 232 A 1 
ATOM 1802 C CB  . LEU A 1 232 ? -21.774 -7.181  15.624  1.00 68.18 232 A 1 
ATOM 1803 C CG  . LEU A 1 232 ? -20.486 -7.928  16.015  1.00 62.52 232 A 1 
ATOM 1804 C CD1 . LEU A 1 232 ? -19.283 -7.247  15.365  1.00 59.34 232 A 1 
ATOM 1805 C CD2 . LEU A 1 232 ? -20.275 -7.924  17.533  1.00 57.62 232 A 1 
ATOM 1806 N N   . GLY A 1 233 ? -24.962 -6.872  14.842  1.00 71.70 233 A 1 
ATOM 1807 C CA  . GLY A 1 233 ? -26.131 -5.999  14.678  1.00 69.76 233 A 1 
ATOM 1808 C C   . GLY A 1 233 ? -27.445 -6.576  15.216  1.00 68.65 233 A 1 
ATOM 1809 O O   . GLY A 1 233 ? -28.442 -5.859  15.250  1.00 64.73 233 A 1 
ATOM 1810 N N   . VAL A 1 234 ? -27.454 -7.852  15.605  1.00 66.61 234 A 1 
ATOM 1811 C CA  . VAL A 1 234 ? -28.641 -8.552  16.149  1.00 64.39 234 A 1 
ATOM 1812 C C   . VAL A 1 234 ? -28.685 -8.529  17.691  1.00 63.21 234 A 1 
ATOM 1813 O O   . VAL A 1 234 ? -29.650 -9.013  18.274  1.00 57.32 234 A 1 
ATOM 1814 C CB  . VAL A 1 234 ? -28.752 -9.964  15.513  1.00 60.95 234 A 1 
ATOM 1815 C CG1 . VAL A 1 234 ? -29.839 -10.888 16.094  1.00 54.62 234 A 1 
ATOM 1816 C CG2 . VAL A 1 234 ? -29.087 -9.837  14.014  1.00 57.06 234 A 1 
ATOM 1817 N N   . ASN A 1 235 ? -27.688 -7.930  18.358  1.00 65.05 235 A 1 
ATOM 1818 C CA  . ASN A 1 235 ? -27.654 -7.763  19.821  1.00 62.24 235 A 1 
ATOM 1819 C C   . ASN A 1 235 ? -27.683 -6.290  20.254  1.00 57.78 235 A 1 
ATOM 1820 O O   . ASN A 1 235 ? -26.885 -5.500  19.701  1.00 52.96 235 A 1 
ATOM 1821 C CB  . ASN A 1 235 ? -26.415 -8.458  20.415  1.00 57.35 235 A 1 
ATOM 1822 C CG  . ASN A 1 235 ? -26.516 -9.969  20.490  1.00 51.40 235 A 1 
ATOM 1823 O OD1 . ASN A 1 235 ? -27.445 -10.561 21.021  1.00 49.21 235 A 1 
ATOM 1824 N ND2 . ASN A 1 235 ? -25.503 -10.661 20.028  1.00 46.47 235 A 1 
ATOM 1825 O OXT . ASN A 1 235 ? -28.469 -5.997  21.168  1.00 45.82 235 A 1 
#
