# 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_if11258
#
_entry.id if11258
#
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 GLU 2   
1 n LYS 3   
1 n LEU 4   
1 n THR 5   
1 n LYS 6   
1 n VAL 7   
1 n THR 8   
1 n GLY 9   
1 n VAL 10  
1 n ALA 11  
1 n VAL 12  
1 n PRO 13  
1 n LEU 14  
1 n ARG 15  
1 n ARG 16  
1 n SER 17  
1 n SER 18  
1 n VAL 19  
1 n ASP 20  
1 n THR 21  
1 n ASP 22  
1 n GLN 23  
1 n ILE 24  
1 n ILE 25  
1 n PRO 26  
1 n ALA 27  
1 n VAL 28  
1 n PHE 29  
1 n LEU 30  
1 n LYS 31  
1 n ARG 32  
1 n VAL 33  
1 n ALA 34  
1 n LYS 35  
1 n THR 36  
1 n GLY 37  
1 n PHE 38  
1 n GLU 39  
1 n ASP 40  
1 n ALA 41  
1 n LEU 42  
1 n PHE 43  
1 n TYR 44  
1 n ALA 45  
1 n TRP 46  
1 n ARG 47  
1 n ARG 48  
1 n ASP 49  
1 n PRO 50  
1 n GLU 51  
1 n PHE 52  
1 n ILE 53  
1 n LEU 54  
1 n ASN 55  
1 n GLN 56  
1 n SER 57  
1 n ARG 58  
1 n TYR 59  
1 n ALA 60  
1 n ASN 61  
1 n PRO 62  
1 n ARG 63  
1 n VAL 64  
1 n LEU 65  
1 n VAL 66  
1 n ALA 67  
1 n GLY 68  
1 n PRO 69  
1 n ASP 70  
1 n PHE 71  
1 n GLY 72  
1 n ILE 73  
1 n GLY 74  
1 n SER 75  
1 n SER 76  
1 n ARG 77  
1 n GLU 78  
1 n HIS 79  
1 n ALA 80  
1 n VAL 81  
1 n TRP 82  
1 n ALA 83  
1 n LEU 84  
1 n ARG 85  
1 n ASP 86  
1 n TYR 87  
1 n GLY 88  
1 n PHE 89  
1 n ARG 90  
1 n VAL 91  
1 n VAL 92  
1 n ILE 93  
1 n SER 94  
1 n SER 95  
1 n LYS 96  
1 n PHE 97  
1 n ALA 98  
1 n ASP 99  
1 n ILE 100 
1 n PHE 101 
1 n TYR 102 
1 n GLY 103 
1 n ASN 104 
1 n THR 105 
1 n ALA 106 
1 n LYS 107 
1 n ASN 108 
1 n GLY 109 
1 n VAL 110 
1 n LEU 111 
1 n ALA 112 
1 n ALA 113 
1 n ILE 114 
1 n MET 115 
1 n PRO 116 
1 n GLN 117 
1 n GLU 118 
1 n SER 119 
1 n VAL 120 
1 n GLU 121 
1 n GLU 122 
1 n ILE 123 
1 n TRP 124 
1 n GLU 125 
1 n THR 126 
1 n LEU 127 
1 n GLU 128 
1 n ALA 129 
1 n ASN 130 
1 n PRO 131 
1 n GLY 132 
1 n MET 133 
1 n SER 134 
1 n MET 135 
1 n SER 136 
1 n VAL 137 
1 n ASP 138 
1 n LEU 139 
1 n LYS 140 
1 n THR 141 
1 n ARG 142 
1 n THR 143 
1 n ALA 144 
1 n THR 145 
1 n CYS 146 
1 n GLY 147 
1 n GLU 148 
1 n LEU 149 
1 n THR 150 
1 n LEU 151 
1 n PRO 152 
1 n PHE 153 
1 n GLN 154 
1 n VAL 155 
1 n ASP 156 
1 n ASP 157 
1 n TYR 158 
1 n THR 159 
1 n CYS 160 
1 n TRP 161 
1 n ARG 162 
1 n LEU 163 
1 n MET 164 
1 n ASN 165 
1 n GLY 166 
1 n PHE 167 
1 n ASP 168 
1 n ASP 169 
1 n ILE 170 
1 n ASP 171 
1 n LEU 172 
1 n THR 173 
1 n LEU 174 
1 n GLN 175 
1 n HIS 176 
1 n GLU 177 
1 n ALA 178 
1 n ASP 179 
1 n ILE 180 
1 n THR 181 
1 n ALA 182 
1 n TYR 183 
1 n GLU 184 
1 n ALA 185 
1 n GLU 186 
1 n ARG 187 
1 n ALA 188 
1 n GLN 189 
1 n ARG 190 
1 n PHE 191 
1 n PRO 192 
1 n PHE 193 
1 n LYS 194 
1 n PRO 195 
1 n VAL 196 
1 n THR 197 
1 n LEU 198 
1 n PRO 199 
1 n VAL 200 
1 n MET 201 
1 n ARG 202 
1 n GLU 203 
1 n PRO 204 
1 n GLU 205 
1 n GLN 206 
1 n PRO 207 
1 n VAL 208 
1 n SER 209 
1 n SER 210 
1 n ALA 211 
1 n ARG 212 
1 n PRO 213 
1 n VAL 214 
1 n ASP 215 
1 n ASP 216 
1 n SER 217 
1 n ASP 218 
1 n TRP 219 
1 n PRO 220 
1 n GLY 221 
1 n PRO 222 
1 n ILE 223 
1 n ASP 224 
1 n SER 225 
1 n VAL 226 
1 n ASP 227 
1 n GLY 228 
1 n ASP 229 
1 n VAL 230 
1 n SER 231 
1 n GLY 232 
1 n GLY 233 
1 n ILE 234 
1 n ALA 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 18:16:11)"
_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 79.93
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 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   ? -0.756  14.489  -1.820  1.00 77.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.283  13.565  -0.784  1.00 84.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.145  14.349  0.201   1.00 85.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.914  15.541  0.380   1.00 81.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.087  12.881  -0.095  1.00 79.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.480  11.867  0.982   1.00 76.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.954   10.976  1.633   1.00 75.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.708   12.210  2.710   1.00 67.39 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -3.158  13.736  0.843   1.00 80.77 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -3.914  14.405  1.913   1.00 83.42 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -3.047  14.573  3.170   1.00 85.89 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -2.291  13.672  3.532   1.00 83.90 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -5.185  13.623  2.269   1.00 79.69 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -6.232  13.643  1.146   1.00 69.04 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -7.526  12.893  1.525   1.00 65.99 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -8.539  13.130  0.840   1.00 59.11 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -7.488  12.063  2.467   1.00 60.59 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -3.166  15.719  3.847   1.00 85.87 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -2.471  15.973  5.116   1.00 87.89 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -3.041  15.086  6.219   1.00 88.97 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -4.260  14.987  6.365   1.00 86.17 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -2.567  17.451  5.524   1.00 85.81 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -1.886  18.374  4.505   1.00 84.85 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -1.827  19.821  5.011   1.00 83.72 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -1.085  20.668  3.976   1.00 78.30 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -0.788  22.030  4.474   1.00 71.32 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -2.169  14.520  7.045   1.00 90.47 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -2.546  13.651  8.146   1.00 90.47 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -1.964  14.212  9.448   1.00 91.83 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -0.789  14.058  9.740   1.00 89.18 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -2.118  12.213  7.787   1.00 87.86 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -2.741  11.141  8.696   1.00 84.51 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -2.905  9.836   7.925   1.00 77.81 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -1.874  10.837  9.909   1.00 78.51 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -2.793  14.891  10.234  1.00 91.69 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -2.398  15.451  11.543  1.00 91.73 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -3.068  14.717  12.695  1.00 93.00 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -2.435  14.448  13.710  1.00 91.65 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -2.724  16.948  11.642  1.00 89.90 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -4.089  17.190  11.364  1.00 78.98 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -1.911  17.784  10.651  1.00 76.71 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -4.345  14.382  12.527  1.00 94.23 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -5.138  13.621  13.489  1.00 94.65 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -6.100  12.716  12.734  1.00 94.37 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -6.762  13.162  11.802  1.00 92.27 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -5.855  14.591  14.440  1.00 93.87 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -6.595  13.860  15.566  1.00 91.70 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -7.112  14.860  16.608  1.00 89.88 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -7.759  14.091  17.762  1.00 82.54 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -8.064  14.972  18.920  1.00 75.04 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -6.182  11.468  13.147  1.00 95.32 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -7.104  10.473  12.592  1.00 95.37 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -8.030  10.021  13.702  1.00 96.16 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -7.561  9.641   14.766  1.00 95.30 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -6.339  9.284   11.989  1.00 94.27 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -7.293  8.208   11.450  1.00 92.11 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -5.460  9.754   10.826  1.00 91.53 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -9.328  10.052  13.437  1.00 95.35 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -10.339 9.505   14.347  1.00 95.57 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -11.298 8.640   13.545  1.00 95.53 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -11.762 9.055   12.481  1.00 94.40 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -11.100 10.611  15.095  1.00 95.37 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -10.198 11.444  15.791  1.00 91.51 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -12.077 10.053  16.131  1.00 90.44 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -11.579 7.449   14.032  1.00 96.06 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -12.512 6.531   13.394  1.00 96.01 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -12.455 5.133   13.987  1.00 96.97 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -11.683 4.877   14.909  1.00 96.40 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? -13.274 4.243   13.445  1.00 96.22 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? -13.365 2.852   13.909  1.00 96.84 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? -11.985 2.192   13.868  1.00 97.19 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? -11.276 2.267   12.857  1.00 96.73 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? -14.387 2.054   13.079  1.00 96.48 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? -14.455 0.585   13.503  1.00 93.86 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? -15.797 2.649   13.236  1.00 93.40 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -11.626 1.546   14.975  1.00 96.38 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -10.385 0.803   15.116  1.00 96.79 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -10.644 -0.707  15.045  1.00 96.99 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -11.617 -1.216  15.601  1.00 96.36 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -9.691  1.232   16.409  1.00 96.53 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? -9.768  -1.409  14.340  1.00 96.64 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? -9.879  -2.851  14.092  1.00 96.87 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? -8.764  -3.585  14.837  1.00 97.14 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? -7.595  -3.399  14.479  1.00 96.87 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? -9.817  -3.150  12.584  1.00 96.48 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? -9.915  -4.656  12.312  1.00 94.10 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? -10.959 -2.458  11.834  1.00 94.00 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -9.086  -4.425  15.834  1.00 96.52 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -8.104  -5.260  16.519  1.00 95.94 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -7.796  -6.520  15.690  1.00 95.35 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -8.514  -7.518  15.740  1.00 93.89 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -8.737  -5.562  17.885  1.00 95.64 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -10.234 -5.576  17.601  1.00 95.09 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? -10.397 -4.553  16.477  1.00 96.36 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? -6.726  -6.488  14.911  1.00 95.49 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? -6.270  -7.631  14.121  1.00 95.01 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? -5.239  -8.442  14.924  1.00 94.76 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? -4.033  -8.198  14.819  1.00 93.10 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? -5.735  -7.127  12.763  1.00 94.57 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? -5.293  -8.264  11.822  1.00 93.93 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? -6.478  -9.099  11.325  1.00 90.49 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -4.572  -7.698  10.604  1.00 90.61 14  A 1 
ATOM 103  N N   . ARG A 1 15  ? -5.703  -9.431  15.690  1.00 94.46 15  A 1 
ATOM 104  C CA  . ARG A 1 15  ? -4.814  -10.353 16.435  1.00 93.19 15  A 1 
ATOM 105  C C   . ARG A 1 15  ? -4.082  -11.321 15.502  1.00 93.07 15  A 1 
ATOM 106  O O   . ARG A 1 15  ? -4.316  -12.527 15.507  1.00 90.65 15  A 1 
ATOM 107  C CB  . ARG A 1 15  ? -5.574  -11.094 17.548  1.00 91.59 15  A 1 
ATOM 108  C CG  . ARG A 1 15  ? -5.931  -10.192 18.729  1.00 86.71 15  A 1 
ATOM 109  C CD  . ARG A 1 15  ? -6.254  -11.053 19.948  1.00 85.27 15  A 1 
ATOM 110  N NE  . ARG A 1 15  ? -6.615  -10.243 21.119  1.00 85.24 15  A 1 
ATOM 111  C CZ  . ARG A 1 15  ? -5.885  -9.922  22.174  1.00 85.66 15  A 1 
ATOM 112  N NH1 . ARG A 1 15  ? -4.648  -10.288 22.348  1.00 75.91 15  A 1 
ATOM 113  N NH2 . ARG A 1 15  ? -6.428  -9.196  23.103  1.00 78.73 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? -3.193  -10.776 14.672  1.00 91.29 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? -2.300  -11.540 13.797  1.00 91.01 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? -0.905  -10.928 13.823  1.00 92.22 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? -0.760  -9.710  13.725  1.00 89.96 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? -2.847  -11.616 12.361  1.00 90.10 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? -4.178  -12.385 12.289  1.00 87.13 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? -4.569  -12.666 10.836  1.00 84.05 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? -5.875  -13.357 10.747  1.00 82.05 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? -6.237  -14.263 9.852   1.00 78.40 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? -5.431  -14.696 8.932   1.00 71.10 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? -7.441  -14.759 9.855   1.00 73.33 16  A 1 
ATOM 125  N N   . SER A 1 17  ? 0.087   -11.784 13.920  1.00 89.00 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? 1.512   -11.454 13.874  1.00 88.71 17  A 1 
ATOM 127  C C   . SER A 1 17  ? 2.138   -12.028 12.609  1.00 88.82 17  A 1 
ATOM 128  O O   . SER A 1 17  ? 1.548   -12.912 11.983  1.00 86.43 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? 2.221   -12.005 15.112  1.00 86.55 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? 1.602   -11.518 16.284  1.00 76.42 17  A 1 
ATOM 131  N N   . SER A 1 18  ? 3.329   -11.549 12.247  1.00 88.47 18  A 1 
ATOM 132  C CA  . SER A 1 18  ? 4.066   -12.006 11.061  1.00 88.41 18  A 1 
ATOM 133  C C   . SER A 1 18  ? 3.232   -11.925 9.776   1.00 89.67 18  A 1 
ATOM 134  O O   . SER A 1 18  ? 3.215   -12.847 8.963   1.00 87.75 18  A 1 
ATOM 135  C CB  . SER A 1 18  ? 4.662   -13.401 11.300  1.00 87.04 18  A 1 
ATOM 136  O OG  . SER A 1 18  ? 5.476   -13.399 12.459  1.00 79.15 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? 2.510   -10.815 9.615   1.00 86.28 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? 1.648   -10.568 8.454   1.00 86.46 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? 2.506   -10.109 7.283   1.00 86.93 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? 2.998   -8.974  7.274   1.00 84.60 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? 0.551   -9.542  8.787   1.00 86.67 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? -0.351  -9.286  7.577   1.00 81.73 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? -0.334  -10.028 9.942   1.00 81.96 19  A 1 
ATOM 144  N N   . ASP A 1 20  ? 2.679   -10.973 6.294   1.00 87.67 20  A 1 
ATOM 145  C CA  . ASP A 1 20  ? 3.463   -10.648 5.108   1.00 86.86 20  A 1 
ATOM 146  C C   . ASP A 1 20  ? 2.666   -9.858  4.055   1.00 87.52 20  A 1 
ATOM 147  O O   . ASP A 1 20  ? 1.438   -9.726  4.095   1.00 85.71 20  A 1 
ATOM 148  C CB  . ASP A 1 20  ? 4.160   -11.909 4.559   1.00 82.80 20  A 1 
ATOM 149  C CG  . ASP A 1 20  ? 3.204   -12.912 3.920   1.00 75.06 20  A 1 
ATOM 150  O OD1 . ASP A 1 20  ? 2.394   -12.474 3.077   1.00 66.21 20  A 1 
ATOM 151  O OD2 . ASP A 1 20  ? 3.293   -14.108 4.252   1.00 68.15 20  A 1 
ATOM 152  N N   . THR A 1 21  ? 3.381   -9.286  3.084   1.00 87.15 21  A 1 
ATOM 153  C CA  . THR A 1 21  ? 2.769   -8.470  2.028   1.00 85.75 21  A 1 
ATOM 154  C C   . THR A 1 21  ? 1.874   -9.267  1.072   1.00 86.26 21  A 1 
ATOM 155  O O   . THR A 1 21  ? 0.993   -8.662  0.464   1.00 84.61 21  A 1 
ATOM 156  C CB  . THR A 1 21  ? 3.826   -7.700  1.224   1.00 84.25 21  A 1 
ATOM 157  O OG1 . THR A 1 21  ? 4.834   -8.562  0.755   1.00 79.83 21  A 1 
ATOM 158  C CG2 . THR A 1 21  ? 4.493   -6.612  2.062   1.00 77.94 21  A 1 
ATOM 159  N N   . ASP A 1 22  ? 2.052   -10.587 0.944   1.00 86.89 22  A 1 
ATOM 160  C CA  . ASP A 1 22  ? 1.153   -11.454 0.167   1.00 86.60 22  A 1 
ATOM 161  C C   . ASP A 1 22  ? -0.177  -11.672 0.886   1.00 87.83 22  A 1 
ATOM 162  O O   . ASP A 1 22  ? -1.229  -11.704 0.254   1.00 86.38 22  A 1 
ATOM 163  C CB  . ASP A 1 22  ? 1.807   -12.820 -0.122  1.00 83.47 22  A 1 
ATOM 164  C CG  . ASP A 1 22  ? 2.673   -12.783 -1.369  1.00 73.94 22  A 1 
ATOM 165  O OD1 . ASP A 1 22  ? 2.098   -12.702 -2.480  1.00 67.47 22  A 1 
ATOM 166  O OD2 . ASP A 1 22  ? 3.920   -12.716 -1.286  1.00 66.32 22  A 1 
ATOM 167  N N   . GLN A 1 23  ? -0.152  -11.754 2.216   1.00 86.15 23  A 1 
ATOM 168  C CA  . GLN A 1 23  ? -1.359  -11.802 3.035   1.00 86.65 23  A 1 
ATOM 169  C C   . GLN A 1 23  ? -2.112  -10.469 3.003   1.00 88.04 23  A 1 
ATOM 170  O O   . GLN A 1 23  ? -3.340  -10.467 2.940   1.00 87.94 23  A 1 
ATOM 171  C CB  . GLN A 1 23  ? -0.982  -12.166 4.472   1.00 86.37 23  A 1 
ATOM 172  C CG  . GLN A 1 23  ? -0.465  -13.607 4.603   1.00 82.81 23  A 1 
ATOM 173  C CD  . GLN A 1 23  ? 0.052   -13.901 6.010   1.00 81.28 23  A 1 
ATOM 174  O OE1 . GLN A 1 23  ? 0.469   -13.039 6.761   1.00 73.09 23  A 1 
ATOM 175  N NE2 . GLN A 1 23  ? 0.027   -15.138 6.439   1.00 71.71 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? -1.390  -9.332  2.995   1.00 88.89 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? -2.012  -8.003  2.865   1.00 89.28 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? -2.630  -7.838  1.474   1.00 89.92 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? -3.777  -7.411  1.368   1.00 89.38 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? -1.011  -6.867  3.186   1.00 90.16 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? -0.508  -6.967  4.644   1.00 89.08 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? -1.672  -5.489  2.979   1.00 87.38 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? 0.682   -6.055  4.961   1.00 85.75 24  A 1 
ATOM 184  N N   . ILE A 1 25  ? -1.900  -8.171  0.419   1.00 88.72 25  A 1 
ATOM 185  C CA  . ILE A 1 25  ? -2.366  -8.114  -0.970  1.00 88.26 25  A 1 
ATOM 186  C C   . ILE A 1 25  ? -1.705  -9.215  -1.818  1.00 87.44 25  A 1 
ATOM 187  O O   . ILE A 1 25  ? -0.506  -9.142  -2.102  1.00 85.88 25  A 1 
ATOM 188  C CB  . ILE A 1 25  ? -2.195  -6.702  -1.572  1.00 88.00 25  A 1 
ATOM 189  C CG1 . ILE A 1 25  ? -2.756  -6.679  -3.006  1.00 85.47 25  A 1 
ATOM 190  C CG2 . ILE A 1 25  ? -0.738  -6.192  -1.536  1.00 84.19 25  A 1 
ATOM 191  C CD1 . ILE A 1 25  ? -2.917  -5.273  -3.592  1.00 82.02 25  A 1 
ATOM 192  N N   . PRO A 1 26  ? -2.463  -10.216 -2.280  1.00 86.75 26  A 1 
ATOM 193  C CA  . PRO A 1 26  ? -1.919  -11.267 -3.131  1.00 84.77 26  A 1 
ATOM 194  C C   . PRO A 1 26  ? -1.335  -10.736 -4.444  1.00 84.27 26  A 1 
ATOM 195  O O   . PRO A 1 26  ? -1.863  -9.806  -5.054  1.00 83.47 26  A 1 
ATOM 196  C CB  . PRO A 1 26  ? -3.068  -12.240 -3.382  1.00 83.61 26  A 1 
ATOM 197  C CG  . PRO A 1 26  ? -3.967  -12.041 -2.164  1.00 83.19 26  A 1 
ATOM 198  C CD  . PRO A 1 26  ? -3.814  -10.556 -1.860  1.00 85.68 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? -0.276  -11.384 -4.941  1.00 83.54 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? 0.467   -10.939 -6.123  1.00 80.72 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? -0.377  -10.815 -7.405  1.00 79.76 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? -0.035  -10.029 -8.288  1.00 78.08 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? 1.641   -11.901 -6.341  1.00 78.23 27  A 1 
ATOM 204  N N   . VAL A 1 28  ? -1.492  -11.542 -7.514  1.00 80.60 28  A 1 
ATOM 205  C CA  . VAL A 1 28  ? -2.399  -11.467 -8.672  1.00 78.93 28  A 1 
ATOM 206  C C   . VAL A 1 28  ? -2.943  -10.050 -8.899  1.00 79.19 28  A 1 
ATOM 207  O O   . VAL A 1 28  ? -3.071  -9.619  -10.043 1.00 78.60 28  A 1 
ATOM 208  C CB  . VAL A 1 28  ? -3.530  -12.509 -8.536  1.00 77.82 28  A 1 
ATOM 209  C CG1 . VAL A 1 28  ? -4.501  -12.214 -7.388  1.00 69.44 28  A 1 
ATOM 210  C CG2 . VAL A 1 28  ? -4.317  -12.645 -9.843  1.00 70.10 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? -3.174  -9.286  -7.822  1.00 80.36 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? -3.686  -7.915  -7.901  1.00 80.31 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? -2.644  -6.912  -8.405  1.00 79.85 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? -3.011  -5.853  -8.912  1.00 77.46 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? -4.232  -7.504  -6.532  1.00 81.41 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? -5.453  -8.296  -6.110  1.00 82.47 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? -6.728  -7.931  -6.584  1.00 78.10 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? -5.327  -9.398  -5.246  1.00 78.50 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? -7.866  -8.657  -6.192  1.00 77.53 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? -6.467  -10.128 -4.857  1.00 77.93 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? -7.737  -9.754  -5.327  1.00 82.19 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? -1.353  -7.249  -8.344  1.00 78.64 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? -0.262  -6.386  -8.822  1.00 75.67 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? -0.246  -6.235  -10.353 1.00 74.91 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? 0.461   -5.379  -10.876 1.00 71.64 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? 1.097   -6.912  -8.325  1.00 73.47 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? 1.187   -7.232  -6.822  1.00 69.74 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? 2.619   -7.625  -6.466  1.00 65.59 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? 0.782   -6.053  -5.943  1.00 65.52 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? -1.033  -7.027  -11.073 1.00 76.26 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? -1.230  -6.891  -12.523 1.00 73.60 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? -2.042  -5.643  -12.892 1.00 74.84 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? -2.045  -5.241  -14.053 1.00 71.83 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? -1.917  -8.151  -13.079 1.00 68.85 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? -1.076  -9.426  -12.902 1.00 63.30 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? -1.835  -10.638 -13.460 1.00 56.03 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? -1.026  -11.926 -13.285 1.00 49.08 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? -1.761  -13.116 -13.798 1.00 42.59 31  A 1 
ATOM 239  N N   . ARG A 1 32  ? -2.740  -5.021  -11.930 1.00 72.34 32  A 1 
ATOM 240  C CA  . ARG A 1 32  ? -3.503  -3.786  -12.150 1.00 72.03 32  A 1 
ATOM 241  C C   . ARG A 1 32  ? -2.539  -2.616  -12.338 1.00 71.53 32  A 1 
ATOM 242  O O   . ARG A 1 32  ? -1.789  -2.268  -11.426 1.00 69.83 32  A 1 
ATOM 243  C CB  . ARG A 1 32  ? -4.463  -3.517  -10.978 1.00 71.53 32  A 1 
ATOM 244  C CG  . ARG A 1 32  ? -5.536  -4.603  -10.809 1.00 69.31 32  A 1 
ATOM 245  C CD  . ARG A 1 32  ? -6.407  -4.282  -9.586  1.00 68.08 32  A 1 
ATOM 246  N NE  . ARG A 1 32  ? -7.418  -5.331  -9.349  1.00 66.13 32  A 1 
ATOM 247  C CZ  . ARG A 1 32  ? -8.302  -5.362  -8.361  1.00 65.63 32  A 1 
ATOM 248  N NH1 . ARG A 1 32  ? -8.375  -4.450  -7.437  1.00 60.78 32  A 1 
ATOM 249  N NH2 . ARG A 1 32  ? -9.153  -6.336  -8.279  1.00 60.25 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? -2.600  -1.959  -13.496 1.00 71.10 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? -1.811  -0.751  -13.794 1.00 69.01 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? -2.558  0.481   -13.274 1.00 69.46 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? -3.077  1.293   -14.032 1.00 65.28 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? -1.435  -0.664  -15.290 1.00 63.57 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? -0.416  0.452   -15.530 1.00 57.24 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? -0.801  -1.974  -15.787 1.00 58.73 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? -2.675  0.590   -11.949 1.00 71.80 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? -3.344  1.691   -11.263 1.00 72.97 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? -2.624  2.017   -9.946  1.00 74.32 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? -1.884  1.195   -9.412  1.00 69.59 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? -4.812  1.308   -11.024 1.00 70.58 34  A 1 
ATOM 262  N N   . LYS A 1 35  ? -2.852  3.231   -9.404  1.00 73.13 35  A 1 
ATOM 263  C CA  . LYS A 1 35  ? -2.357  3.649   -8.073  1.00 73.58 35  A 1 
ATOM 264  C C   . LYS A 1 35  ? -3.444  3.564   -6.984  1.00 77.13 35  A 1 
ATOM 265  O O   . LYS A 1 35  ? -3.156  3.742   -5.808  1.00 73.03 35  A 1 
ATOM 266  C CB  . LYS A 1 35  ? -1.720  5.059   -8.185  1.00 68.37 35  A 1 
ATOM 267  C CG  . LYS A 1 35  ? -0.908  5.463   -6.941  1.00 62.40 35  A 1 
ATOM 268  C CD  . LYS A 1 35  ? -0.202  6.823   -7.087  1.00 59.77 35  A 1 
ATOM 269  C CE  . LYS A 1 35  ? 0.552   7.166   -5.789  1.00 55.34 35  A 1 
ATOM 270  N NZ  . LYS A 1 35  ? 1.270   8.475   -5.843  1.00 49.80 35  A 1 
ATOM 271  N N   . THR A 1 36  ? -4.700  3.324   -7.390  1.00 73.04 36  A 1 
ATOM 272  C CA  . THR A 1 36  ? -5.888  3.296   -6.520  1.00 73.98 36  A 1 
ATOM 273  C C   . THR A 1 36  ? -6.833  2.177   -6.954  1.00 74.68 36  A 1 
ATOM 274  O O   . THR A 1 36  ? -6.710  1.689   -8.080  1.00 71.00 36  A 1 
ATOM 275  C CB  . THR A 1 36  ? -6.649  4.636   -6.572  1.00 72.53 36  A 1 
ATOM 276  O OG1 . THR A 1 36  ? -7.017  4.939   -7.903  1.00 69.41 36  A 1 
ATOM 277  C CG2 . THR A 1 36  ? -5.826  5.816   -6.060  1.00 68.30 36  A 1 
ATOM 278  N N   . GLY A 1 37  ? -7.793  1.815   -6.108  1.00 78.26 37  A 1 
ATOM 279  C CA  . GLY A 1 37  ? -8.773  0.763   -6.397  1.00 78.11 37  A 1 
ATOM 280  C C   . GLY A 1 37  ? -8.297  -0.628  -5.980  1.00 81.47 37  A 1 
ATOM 281  O O   . GLY A 1 37  ? -8.462  -1.596  -6.722  1.00 77.91 37  A 1 
ATOM 282  N N   . PHE A 1 38  ? -7.645  -0.710  -4.821  1.00 79.93 38  A 1 
ATOM 283  C CA  . PHE A 1 38  ? -7.137  -1.946  -4.220  1.00 81.79 38  A 1 
ATOM 284  C C   . PHE A 1 38  ? -7.867  -2.332  -2.921  1.00 84.72 38  A 1 
ATOM 285  O O   . PHE A 1 38  ? -7.431  -3.237  -2.215  1.00 82.06 38  A 1 
ATOM 286  C CB  . PHE A 1 38  ? -5.619  -1.844  -4.019  1.00 79.45 38  A 1 
ATOM 287  C CG  . PHE A 1 38  ? -4.819  -1.810  -5.304  1.00 79.24 38  A 1 
ATOM 288  C CD1 . PHE A 1 38  ? -4.557  -3.003  -6.003  1.00 74.76 38  A 1 
ATOM 289  C CD2 . PHE A 1 38  ? -4.331  -0.590  -5.805  1.00 76.57 38  A 1 
ATOM 290  C CE1 . PHE A 1 38  ? -3.807  -2.977  -7.195  1.00 74.12 38  A 1 
ATOM 291  C CE2 . PHE A 1 38  ? -3.584  -0.563  -6.999  1.00 74.40 38  A 1 
ATOM 292  C CZ  . PHE A 1 38  ? -3.319  -1.757  -7.691  1.00 76.83 38  A 1 
ATOM 293  N N   . GLU A 1 39  ? -8.983  -1.675  -2.601  1.00 83.25 39  A 1 
ATOM 294  C CA  . GLU A 1 39  ? -9.789  -1.962  -1.407  1.00 82.93 39  A 1 
ATOM 295  C C   . GLU A 1 39  ? -10.341 -3.395  -1.395  1.00 85.55 39  A 1 
ATOM 296  O O   . GLU A 1 39  ? -10.452 -4.017  -0.336  1.00 84.92 39  A 1 
ATOM 297  C CB  . GLU A 1 39  ? -10.928 -0.931  -1.264  1.00 80.87 39  A 1 
ATOM 298  C CG  . GLU A 1 39  ? -11.972 -0.859  -2.401  1.00 75.60 39  A 1 
ATOM 299  C CD  . GLU A 1 39  ? -11.591 0.027   -3.601  1.00 73.32 39  A 1 
ATOM 300  O OE1 . GLU A 1 39  ? -12.506 0.391   -4.367  1.00 66.01 39  A 1 
ATOM 301  O OE2 . GLU A 1 39  ? -10.393 0.360   -3.771  1.00 71.75 39  A 1 
ATOM 302  N N   . ASP A 1 40  ? -10.640 -3.935  -2.577  1.00 86.61 40  A 1 
ATOM 303  C CA  . ASP A 1 40  ? -11.116 -5.304  -2.753  1.00 86.09 40  A 1 
ATOM 304  C C   . ASP A 1 40  ? -10.016 -6.353  -2.520  1.00 87.97 40  A 1 
ATOM 305  O O   . ASP A 1 40  ? -10.305 -7.480  -2.114  1.00 86.94 40  A 1 
ATOM 306  C CB  . ASP A 1 40  ? -11.732 -5.441  -4.157  1.00 83.54 40  A 1 
ATOM 307  C CG  . ASP A 1 40  ? -10.710 -5.363  -5.297  1.00 80.80 40  A 1 
ATOM 308  O OD1 . ASP A 1 40  ? -9.782  -4.525  -5.266  1.00 77.28 40  A 1 
ATOM 309  O OD2 . ASP A 1 40  ? -10.814 -6.167  -6.250  1.00 78.06 40  A 1 
ATOM 310  N N   . ALA A 1 41  ? -8.768  -5.967  -2.740  1.00 87.85 41  A 1 
ATOM 311  C CA  . ALA A 1 41  ? -7.600  -6.826  -2.628  1.00 88.38 41  A 1 
ATOM 312  C C   . ALA A 1 41  ? -7.065  -6.956  -1.195  1.00 90.50 41  A 1 
ATOM 313  O O   . ALA A 1 41  ? -6.323  -7.901  -0.906  1.00 90.36 41  A 1 
ATOM 314  C CB  . ALA A 1 41  ? -6.538  -6.271  -3.580  1.00 87.66 41  A 1 
ATOM 315  N N   . LEU A 1 42  ? -7.423  -6.023  -0.299  1.00 90.68 42  A 1 
ATOM 316  C CA  . LEU A 1 42  ? -6.928  -6.020  1.077   1.00 91.74 42  A 1 
ATOM 317  C C   . LEU A 1 42  ? -7.360  -7.291  1.820   1.00 92.06 42  A 1 
ATOM 318  O O   . LEU A 1 42  ? -8.555  -7.557  1.946   1.00 91.59 42  A 1 
ATOM 319  C CB  . LEU A 1 42  ? -7.417  -4.766  1.820   1.00 92.16 42  A 1 
ATOM 320  C CG  . LEU A 1 42  ? -6.914  -4.701  3.278   1.00 91.77 42  A 1 
ATOM 321  C CD1 . LEU A 1 42  ? -5.400  -4.498  3.355   1.00 87.65 42  A 1 
ATOM 322  C CD2 . LEU A 1 42  ? -7.585  -3.569  4.033   1.00 88.49 42  A 1 
ATOM 323  N N   . PHE A 1 43  ? -6.388  -8.015  2.357   1.00 92.46 43  A 1 
ATOM 324  C CA  . PHE A 1 43  ? -6.564  -9.276  3.079   1.00 92.61 43  A 1 
ATOM 325  C C   . PHE A 1 43  ? -7.469  -10.272 2.337   1.00 92.79 43  A 1 
ATOM 326  O O   . PHE A 1 43  ? -8.253  -10.989 2.955   1.00 91.70 43  A 1 
ATOM 327  C CB  . PHE A 1 43  ? -7.019  -9.008  4.524   1.00 92.39 43  A 1 
ATOM 328  C CG  . PHE A 1 43  ? -6.109  -8.108  5.339   1.00 92.21 43  A 1 
ATOM 329  C CD1 . PHE A 1 43  ? -4.732  -8.379  5.429   1.00 88.59 43  A 1 
ATOM 330  C CD2 . PHE A 1 43  ? -6.647  -7.013  6.043   1.00 89.58 43  A 1 
ATOM 331  C CE1 . PHE A 1 43  ? -3.895  -7.563  6.214   1.00 88.52 43  A 1 
ATOM 332  C CE2 . PHE A 1 43  ? -5.811  -6.201  6.833   1.00 87.70 43  A 1 
ATOM 333  C CZ  . PHE A 1 43  ? -4.435  -6.477  6.917   1.00 90.79 43  A 1 
ATOM 334  N N   . TYR A 1 44  ? -7.363  -10.313 1.006   1.00 91.82 44  A 1 
ATOM 335  C CA  . TYR A 1 44  ? -8.286  -11.021 0.120   1.00 91.07 44  A 1 
ATOM 336  C C   . TYR A 1 44  ? -8.564  -12.458 0.572   1.00 91.39 44  A 1 
ATOM 337  O O   . TYR A 1 44  ? -9.720  -12.842 0.728   1.00 91.18 44  A 1 
ATOM 338  C CB  . TYR A 1 44  ? -7.716  -11.000 -1.303  1.00 90.52 44  A 1 
ATOM 339  C CG  . TYR A 1 44  ? -8.577  -11.735 -2.309  1.00 89.17 44  A 1 
ATOM 340  C CD1 . TYR A 1 44  ? -8.249  -13.047 -2.702  1.00 84.23 44  A 1 
ATOM 341  C CD2 . TYR A 1 44  ? -9.726  -11.111 -2.831  1.00 84.66 44  A 1 
ATOM 342  C CE1 . TYR A 1 44  ? -9.064  -13.731 -3.620  1.00 82.88 44  A 1 
ATOM 343  C CE2 . TYR A 1 44  ? -10.543 -11.792 -3.749  1.00 82.69 44  A 1 
ATOM 344  C CZ  . TYR A 1 44  ? -10.213 -13.103 -4.144  1.00 84.67 44  A 1 
ATOM 345  O OH  . TYR A 1 44  ? -11.002 -13.764 -5.030  1.00 82.13 44  A 1 
ATOM 346  N N   . ALA A 1 45  ? -7.504  -13.227 0.847   1.00 91.93 45  A 1 
ATOM 347  C CA  . ALA A 1 45  ? -7.642  -14.614 1.282   1.00 91.34 45  A 1 
ATOM 348  C C   . ALA A 1 45  ? -8.402  -14.747 2.614   1.00 92.22 45  A 1 
ATOM 349  O O   . ALA A 1 45  ? -9.230  -15.636 2.763   1.00 91.67 45  A 1 
ATOM 350  C CB  . ALA A 1 45  ? -6.242  -15.232 1.375   1.00 90.59 45  A 1 
ATOM 351  N N   . TRP A 1 46  ? -8.159  -13.840 3.566   1.00 94.12 46  A 1 
ATOM 352  C CA  . TRP A 1 46  ? -8.819  -13.872 4.874   1.00 94.31 46  A 1 
ATOM 353  C C   . TRP A 1 46  ? -10.264 -13.389 4.812   1.00 94.63 46  A 1 
ATOM 354  O O   . TRP A 1 46  ? -11.114 -13.913 5.521   1.00 93.55 46  A 1 
ATOM 355  C CB  . TRP A 1 46  ? -8.021  -13.029 5.868   1.00 93.99 46  A 1 
ATOM 356  C CG  . TRP A 1 46  ? -6.600  -13.435 6.094   1.00 93.58 46  A 1 
ATOM 357  C CD1 . TRP A 1 46  ? -6.043  -14.630 5.797   1.00 91.08 46  A 1 
ATOM 358  C CD2 . TRP A 1 46  ? -5.538  -12.647 6.705   1.00 92.65 46  A 1 
ATOM 359  N NE1 . TRP A 1 46  ? -4.715  -14.633 6.176   1.00 90.00 46  A 1 
ATOM 360  C CE2 . TRP A 1 46  ? -4.356  -13.440 6.754   1.00 91.27 46  A 1 
ATOM 361  C CE3 . TRP A 1 46  ? -5.464  -11.343 7.239   1.00 90.03 46  A 1 
ATOM 362  C CZ2 . TRP A 1 46  ? -3.158  -12.970 7.320   1.00 89.79 46  A 1 
ATOM 363  C CZ3 . TRP A 1 46  ? -4.266  -10.858 7.804   1.00 88.33 46  A 1 
ATOM 364  C CH2 . TRP A 1 46  ? -3.118  -11.670 7.848   1.00 87.83 46  A 1 
ATOM 365  N N   . ARG A 1 47  ? -10.564 -12.430 3.931   1.00 93.15 47  A 1 
ATOM 366  C CA  . ARG A 1 47  ? -11.926 -11.920 3.732   1.00 92.96 47  A 1 
ATOM 367  C C   . ARG A 1 47  ? -12.868 -12.924 3.058   1.00 93.27 47  A 1 
ATOM 368  O O   . ARG A 1 47  ? -14.065 -12.670 3.008   1.00 92.57 47  A 1 
ATOM 369  C CB  . ARG A 1 47  ? -11.877 -10.601 2.960   1.00 92.27 47  A 1 
ATOM 370  C CG  . ARG A 1 47  ? -11.343 -9.456  3.838   1.00 89.12 47  A 1 
ATOM 371  C CD  . ARG A 1 47  ? -11.207 -8.162  3.038   1.00 87.97 47  A 1 
ATOM 372  N NE  . ARG A 1 47  ? -12.515 -7.667  2.560   1.00 82.99 47  A 1 
ATOM 373  C CZ  . ARG A 1 47  ? -12.691 -6.790  1.590   1.00 83.46 47  A 1 
ATOM 374  N NH1 . ARG A 1 47  ? -11.691 -6.244  0.964   1.00 74.14 47  A 1 
ATOM 375  N NH2 . ARG A 1 47  ? -13.890 -6.436  1.227   1.00 74.14 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? -12.364 -14.055 2.571   1.00 93.59 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? -13.204 -15.182 2.136   1.00 92.82 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? -13.890 -15.894 3.300   1.00 93.99 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? -14.930 -16.505 3.082   1.00 92.95 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? -12.370 -16.194 1.339   1.00 92.43 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? -11.799 -15.599 0.046   1.00 88.31 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? -10.944 -16.635 -0.698  1.00 81.33 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? -11.762 -17.740 -1.228  1.00 73.23 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? -12.105 -17.935 -2.493  1.00 65.25 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? -11.733 -17.135 -3.454  1.00 59.34 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? -12.840 -18.959 -2.836  1.00 58.08 48  A 1 
ATOM 387  N N   . ASP A 1 49  ? -13.331 -15.802 4.495   1.00 92.30 49  A 1 
ATOM 388  C CA  . ASP A 1 49  ? -13.983 -16.257 5.723   1.00 92.76 49  A 1 
ATOM 389  C C   . ASP A 1 49  ? -15.038 -15.223 6.157   1.00 93.61 49  A 1 
ATOM 390  O O   . ASP A 1 49  ? -14.666 -14.086 6.469   1.00 93.64 49  A 1 
ATOM 391  C CB  . ASP A 1 49  ? -12.909 -16.486 6.798   1.00 92.56 49  A 1 
ATOM 392  C CG  . ASP A 1 49  ? -13.472 -16.935 8.148   1.00 91.41 49  A 1 
ATOM 393  O OD1 . ASP A 1 49  ? -14.706 -17.076 8.268   1.00 87.28 49  A 1 
ATOM 394  O OD2 . ASP A 1 49  ? -12.633 -17.111 9.060   1.00 86.26 49  A 1 
ATOM 395  N N   . PRO A 1 50  ? -16.342 -15.566 6.193   1.00 92.55 50  A 1 
ATOM 396  C CA  . PRO A 1 50  ? -17.398 -14.646 6.619   1.00 91.95 50  A 1 
ATOM 397  C C   . PRO A 1 50  ? -17.191 -14.082 8.030   1.00 92.67 50  A 1 
ATOM 398  O O   . PRO A 1 50  ? -17.582 -12.946 8.294   1.00 91.64 50  A 1 
ATOM 399  C CB  . PRO A 1 50  ? -18.698 -15.457 6.538   1.00 91.65 50  A 1 
ATOM 400  C CG  . PRO A 1 50  ? -18.390 -16.539 5.506   1.00 89.57 50  A 1 
ATOM 401  C CD  . PRO A 1 50  ? -16.922 -16.838 5.780   1.00 92.34 50  A 1 
ATOM 402  N N   . GLU A 1 51  ? -16.536 -14.846 8.910   1.00 93.48 51  A 1 
ATOM 403  C CA  . GLU A 1 51  ? -16.275 -14.450 10.298  1.00 93.54 51  A 1 
ATOM 404  C C   . GLU A 1 51  ? -15.047 -13.540 10.441  1.00 94.42 51  A 1 
ATOM 405  O O   . GLU A 1 51  ? -14.783 -13.000 11.526  1.00 93.51 51  A 1 
ATOM 406  C CB  . GLU A 1 51  ? -16.134 -15.707 11.175  1.00 92.94 51  A 1 
ATOM 407  C CG  . GLU A 1 51  ? -17.414 -16.558 11.229  1.00 87.08 51  A 1 
ATOM 408  C CD  . GLU A 1 51  ? -18.620 -15.760 11.750  1.00 80.16 51  A 1 
ATOM 409  O OE1 . GLU A 1 51  ? -19.652 -15.717 11.049  1.00 70.89 51  A 1 
ATOM 410  O OE2 . GLU A 1 51  ? -18.497 -15.164 12.850  1.00 72.73 51  A 1 
ATOM 411  N N   . PHE A 1 52  ? -14.294 -13.313 9.359   1.00 93.85 52  A 1 
ATOM 412  C CA  . PHE A 1 52  ? -13.136 -12.426 9.412   1.00 94.16 52  A 1 
ATOM 413  C C   . PHE A 1 52  ? -13.545 -11.014 9.852   1.00 94.89 52  A 1 
ATOM 414  O O   . PHE A 1 52  ? -14.555 -10.465 9.410   1.00 94.36 52  A 1 
ATOM 415  C CB  . PHE A 1 52  ? -12.394 -12.396 8.072   1.00 94.16 52  A 1 
ATOM 416  C CG  . PHE A 1 52  ? -11.133 -11.549 8.104   1.00 94.69 52  A 1 
ATOM 417  C CD1 . PHE A 1 52  ? -11.013 -10.416 7.279   1.00 92.08 52  A 1 
ATOM 418  C CD2 . PHE A 1 52  ? -10.084 -11.877 8.983   1.00 92.73 52  A 1 
ATOM 419  C CE1 . PHE A 1 52  ? -9.848  -9.627  7.324   1.00 92.50 52  A 1 
ATOM 420  C CE2 . PHE A 1 52  ? -8.924  -11.082 9.034   1.00 92.08 52  A 1 
ATOM 421  C CZ  . PHE A 1 52  ? -8.805  -9.959  8.202   1.00 93.46 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? -12.731 -10.404 10.705  1.00 95.21 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? -13.074 -9.168  11.413  1.00 95.54 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? -13.544 -8.031  10.491  1.00 95.62 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? -14.505 -7.334  10.821  1.00 94.73 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? -11.890 -8.760  12.312  1.00 95.17 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? -12.331 -7.666  13.305  1.00 90.45 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? -10.649 -8.341  11.508  1.00 89.79 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? -11.322 -7.445  14.431  1.00 87.63 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? -12.929 -7.866  9.318   1.00 94.58 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? -13.309 -6.817  8.361   1.00 94.04 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? -14.636 -7.085  7.632   1.00 93.85 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? -15.174 -6.165  7.018   1.00 92.84 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? -12.184 -6.588  7.338   1.00 93.81 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? -10.861 -6.058  7.909   1.00 92.20 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? -9.914  -5.742  6.751   1.00 87.96 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? -11.041 -4.782  8.727   1.00 88.24 54  A 1 
ATOM 438  N N   . ASN A 1 55  ? -15.178 -8.299  7.699   1.00 94.68 55  A 1 
ATOM 439  C CA  . ASN A 1 55  ? -16.494 -8.619  7.139   1.00 94.13 55  A 1 
ATOM 440  C C   . ASN A 1 55  ? -17.637 -8.293  8.116   1.00 94.45 55  A 1 
ATOM 441  O O   . ASN A 1 55  ? -18.800 -8.245  7.721   1.00 93.27 55  A 1 
ATOM 442  C CB  . ASN A 1 55  ? -16.508 -10.091 6.712   1.00 93.48 55  A 1 
ATOM 443  C CG  . ASN A 1 55  ? -15.553 -10.393 5.571   1.00 92.75 55  A 1 
ATOM 444  O OD1 . ASN A 1 55  ? -15.177 -9.546  4.767   1.00 87.64 55  A 1 
ATOM 445  N ND2 . ASN A 1 55  ? -15.148 -11.634 5.452   1.00 87.58 55  A 1 
ATOM 446  N N   . GLN A 1 56  ? -17.319 -8.019  9.371   1.00 95.19 56  A 1 
ATOM 447  C CA  . GLN A 1 56  ? -18.311 -7.709  10.391  1.00 94.84 56  A 1 
ATOM 448  C C   . GLN A 1 56  ? -18.736 -6.237  10.291  1.00 95.35 56  A 1 
ATOM 449  O O   . GLN A 1 56  ? -17.901 -5.331  10.333  1.00 94.87 56  A 1 
ATOM 450  C CB  . GLN A 1 56  ? -17.750 -8.037  11.778  1.00 94.35 56  A 1 
ATOM 451  C CG  . GLN A 1 56  ? -17.320 -9.513  11.915  1.00 90.85 56  A 1 
ATOM 452  C CD  . GLN A 1 56  ? -16.554 -9.777  13.201  1.00 87.11 56  A 1 
ATOM 453  O OE1 . GLN A 1 56  ? -16.518 -8.969  14.124  1.00 78.90 56  A 1 
ATOM 454  N NE2 . GLN A 1 56  ? -15.913 -10.919 13.319  1.00 75.74 56  A 1 
ATOM 455  N N   . SER A 1 57  ? -20.039 -5.976  10.230  1.00 94.55 57  A 1 
ATOM 456  C CA  . SER A 1 57  ? -20.608 -4.634  10.004  1.00 94.45 57  A 1 
ATOM 457  C C   . SER A 1 57  ? -20.154 -3.572  11.012  1.00 94.59 57  A 1 
ATOM 458  O O   . SER A 1 57  ? -20.018 -2.405  10.653  1.00 92.98 57  A 1 
ATOM 459  C CB  . SER A 1 57  ? -22.135 -4.722  10.017  1.00 93.93 57  A 1 
ATOM 460  O OG  . SER A 1 57  ? -22.591 -5.251  11.249  1.00 87.69 57  A 1 
ATOM 461  N N   . ARG A 1 58  ? -19.852 -3.970  12.254  1.00 95.31 58  A 1 
ATOM 462  C CA  . ARG A 1 58  ? -19.332 -3.090  13.316  1.00 94.65 58  A 1 
ATOM 463  C C   . ARG A 1 58  ? -17.953 -2.494  13.018  1.00 95.40 58  A 1 
ATOM 464  O O   . ARG A 1 58  ? -17.599 -1.485  13.614  1.00 93.82 58  A 1 
ATOM 465  C CB  . ARG A 1 58  ? -19.346 -3.846  14.652  1.00 92.76 58  A 1 
ATOM 466  C CG  . ARG A 1 58  ? -18.497 -5.131  14.643  1.00 87.25 58  A 1 
ATOM 467  C CD  . ARG A 1 58  ? -18.656 -5.868  15.976  1.00 84.50 58  A 1 
ATOM 468  N NE  . ARG A 1 58  ? -18.166 -7.259  15.905  1.00 77.36 58  A 1 
ATOM 469  C CZ  . ARG A 1 58  ? -18.551 -8.267  16.675  1.00 70.08 58  A 1 
ATOM 470  N NH1 . ARG A 1 58  ? -19.424 -8.120  17.626  1.00 62.87 58  A 1 
ATOM 471  N NH2 . ARG A 1 58  ? -18.064 -9.463  16.496  1.00 62.89 58  A 1 
ATOM 472  N N   . TYR A 1 59  ? -17.204 -3.083  12.089  1.00 93.73 59  A 1 
ATOM 473  C CA  . TYR A 1 59  ? -15.902 -2.590  11.624  1.00 93.91 59  A 1 
ATOM 474  C C   . TYR A 1 59  ? -15.962 -1.982  10.213  1.00 93.67 59  A 1 
ATOM 475  O O   . TYR A 1 59  ? -14.938 -1.837  9.547   1.00 91.10 59  A 1 
ATOM 476  C CB  . TYR A 1 59  ? -14.860 -3.706  11.740  1.00 93.83 59  A 1 
ATOM 477  C CG  . TYR A 1 59  ? -14.667 -4.239  13.149  1.00 94.70 59  A 1 
ATOM 478  C CD1 . TYR A 1 59  ? -14.099 -3.420  14.148  1.00 91.30 59  A 1 
ATOM 479  C CD2 . TYR A 1 59  ? -15.045 -5.559  13.459  1.00 92.75 59  A 1 
ATOM 480  C CE1 . TYR A 1 59  ? -13.900 -3.923  15.449  1.00 91.67 59  A 1 
ATOM 481  C CE2 . TYR A 1 59  ? -14.846 -6.065  14.756  1.00 92.38 59  A 1 
ATOM 482  C CZ  . TYR A 1 59  ? -14.270 -5.250  15.753  1.00 93.67 59  A 1 
ATOM 483  O OH  . TYR A 1 59  ? -14.070 -5.745  17.003  1.00 92.11 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -17.151 -1.610  9.740   1.00 93.57 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -17.308 -0.923  8.465   1.00 90.90 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -16.603 0.448   8.477   1.00 88.66 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -16.638 1.174   9.470   1.00 82.31 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -18.802 -0.797  8.141   1.00 89.17 60  A 1 
ATOM 489  N N   . ASN A 1 61  ? -16.013 0.825   7.348   1.00 91.61 61  A 1 
ATOM 490  C CA  . ASN A 1 61  ? -15.291 2.090   7.144   1.00 91.16 61  A 1 
ATOM 491  C C   . ASN A 1 61  ? -14.219 2.385   8.221   1.00 92.86 61  A 1 
ATOM 492  O O   . ASN A 1 61  ? -14.228 3.466   8.822   1.00 91.00 61  A 1 
ATOM 493  C CB  . ASN A 1 61  ? -16.304 3.237   6.970   1.00 88.36 61  A 1 
ATOM 494  C CG  . ASN A 1 61  ? -17.305 2.954   5.868   1.00 81.88 61  A 1 
ATOM 495  O OD1 . ASN A 1 61  ? -16.957 2.655   4.745   1.00 74.92 61  A 1 
ATOM 496  N ND2 . ASN A 1 61  ? -18.583 3.034   6.152   1.00 72.11 61  A 1 
ATOM 497  N N   . PRO A 1 62  ? -13.298 1.454   8.497   1.00 95.08 62  A 1 
ATOM 498  C CA  . PRO A 1 62  ? -12.324 1.624   9.565   1.00 95.25 62  A 1 
ATOM 499  C C   . PRO A 1 62  ? -11.282 2.686   9.198   1.00 95.46 62  A 1 
ATOM 500  O O   . PRO A 1 62  ? -11.039 2.987   8.029   1.00 94.07 62  A 1 
ATOM 501  C CB  . PRO A 1 62  ? -11.705 0.243   9.753   1.00 94.74 62  A 1 
ATOM 502  C CG  . PRO A 1 62  ? -11.704 -0.304  8.331   1.00 93.59 62  A 1 
ATOM 503  C CD  . PRO A 1 62  ? -13.009 0.234   7.754   1.00 94.52 62  A 1 
ATOM 504  N N   . ARG A 1 63  ? -10.642 3.256   10.226  1.00 96.68 63  A 1 
ATOM 505  C CA  . ARG A 1 63  ? -9.554  4.236   10.064  1.00 97.09 63  A 1 
ATOM 506  C C   . ARG A 1 63  ? -8.239  3.782   10.683  1.00 97.61 63  A 1 
ATOM 507  O O   . ARG A 1 63  ? -7.181  4.178   10.196  1.00 96.78 63  A 1 
ATOM 508  C CB  . ARG A 1 63  ? -9.984  5.588   10.638  1.00 96.38 63  A 1 
ATOM 509  C CG  . ARG A 1 63  ? -11.132 6.261   9.878   1.00 92.99 63  A 1 
ATOM 510  C CD  . ARG A 1 63  ? -10.745 6.600   8.430   1.00 89.19 63  A 1 
ATOM 511  N NE  . ARG A 1 63  ? -11.778 7.419   7.775   1.00 83.86 63  A 1 
ATOM 512  C CZ  . ARG A 1 63  ? -11.705 7.920   6.554   1.00 77.92 63  A 1 
ATOM 513  N NH1 . ARG A 1 63  ? -10.671 7.723   5.784   1.00 68.53 63  A 1 
ATOM 514  N NH2 . ARG A 1 63  ? -12.684 8.634   6.080   1.00 69.72 63  A 1 
ATOM 515  N N   . VAL A 1 64  ? -8.303  2.963   11.731  1.00 96.51 64  A 1 
ATOM 516  C CA  . VAL A 1 64  ? -7.134  2.504   12.485  1.00 97.30 64  A 1 
ATOM 517  C C   . VAL A 1 64  ? -7.092  0.975   12.481  1.00 97.45 64  A 1 
ATOM 518  O O   . VAL A 1 64  ? -8.073  0.329   12.821  1.00 96.87 64  A 1 
ATOM 519  C CB  . VAL A 1 64  ? -7.140  3.069   13.920  1.00 97.13 64  A 1 
ATOM 520  C CG1 . VAL A 1 64  ? -5.840  2.706   14.650  1.00 95.53 64  A 1 
ATOM 521  C CG2 . VAL A 1 64  ? -7.279  4.600   13.940  1.00 95.45 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? -5.966  0.395   12.095  1.00 96.87 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? -5.680  -1.032  12.224  1.00 96.98 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? -4.710  -1.236  13.388  1.00 97.26 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? -3.674  -0.583  13.425  1.00 96.87 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? -5.097  -1.546  10.892  1.00 96.72 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? -4.840  -3.064  10.851  1.00 95.51 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? -6.147  -3.861  10.909  1.00 92.58 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? -4.128  -3.432  9.550   1.00 92.56 65  A 1 
ATOM 530  N N   . VAL A 1 66  ? -5.012  -2.134  14.304  1.00 96.83 66  A 1 
ATOM 531  C CA  . VAL A 1 66  ? -4.114  -2.516  15.402  1.00 96.85 66  A 1 
ATOM 532  C C   . VAL A 1 66  ? -3.703  -3.964  15.180  1.00 96.52 66  A 1 
ATOM 533  O O   . VAL A 1 66  ? -4.525  -4.866  15.314  1.00 95.61 66  A 1 
ATOM 534  C CB  . VAL A 1 66  ? -4.773  -2.301  16.778  1.00 96.69 66  A 1 
ATOM 535  C CG1 . VAL A 1 66  ? -3.752  -2.525  17.897  1.00 95.04 66  A 1 
ATOM 536  C CG2 . VAL A 1 66  ? -5.334  -0.879  16.916  1.00 94.88 66  A 1 
ATOM 537  N N   . ALA A 1 67  ? -2.459  -4.183  14.768  1.00 94.69 67  A 1 
ATOM 538  C CA  . ALA A 1 67  ? -1.930  -5.478  14.354  1.00 94.13 67  A 1 
ATOM 539  C C   . ALA A 1 67  ? -0.817  -5.970  15.287  1.00 94.26 67  A 1 
ATOM 540  O O   . ALA A 1 67  ? -0.189  -5.190  16.006  1.00 92.40 67  A 1 
ATOM 541  C CB  . ALA A 1 67  ? -1.464  -5.376  12.895  1.00 93.17 67  A 1 
ATOM 542  N N   . GLY A 1 68  ? -0.559  -7.273  15.256  1.00 90.88 68  A 1 
ATOM 543  C CA  . GLY A 1 68  ? 0.553   -7.884  15.980  1.00 89.54 68  A 1 
ATOM 544  C C   . GLY A 1 68  ? 1.932   -7.531  15.400  1.00 90.89 68  A 1 
ATOM 545  O O   . GLY A 1 68  ? 2.020   -6.831  14.385  1.00 89.38 68  A 1 
ATOM 546  N N   . PRO A 1 69  ? 3.013   -8.013  16.028  1.00 88.31 69  A 1 
ATOM 547  C CA  . PRO A 1 69  ? 4.381   -7.752  15.584  1.00 87.68 69  A 1 
ATOM 548  C C   . PRO A 1 69  ? 4.680   -8.339  14.202  1.00 87.51 69  A 1 
ATOM 549  O O   . PRO A 1 69  ? 4.005   -9.257  13.730  1.00 84.22 69  A 1 
ATOM 550  C CB  . PRO A 1 69  ? 5.288   -8.371  16.654  1.00 86.81 69  A 1 
ATOM 551  C CG  . PRO A 1 69  ? 4.430   -9.488  17.245  1.00 85.91 69  A 1 
ATOM 552  C CD  . PRO A 1 69  ? 3.024   -8.893  17.187  1.00 89.08 69  A 1 
ATOM 553  N N   . ASP A 1 70  ? 5.754   -7.827  13.594  1.00 88.84 70  A 1 
ATOM 554  C CA  . ASP A 1 70  ? 6.244   -8.232  12.277  1.00 88.98 70  A 1 
ATOM 555  C C   . ASP A 1 70  ? 5.190   -8.032  11.175  1.00 90.16 70  A 1 
ATOM 556  O O   . ASP A 1 70  ? 4.919   -8.920  10.368  1.00 88.01 70  A 1 
ATOM 557  C CB  . ASP A 1 70  ? 6.859   -9.644  12.336  1.00 86.83 70  A 1 
ATOM 558  C CG  . ASP A 1 70  ? 8.006   -9.766  13.343  1.00 82.37 70  A 1 
ATOM 559  O OD1 . ASP A 1 70  ? 9.011   -9.018  13.197  1.00 77.15 70  A 1 
ATOM 560  O OD2 . ASP A 1 70  ? 7.926   -10.621 14.250  1.00 78.30 70  A 1 
ATOM 561  N N   . PHE A 1 71  ? 4.590   -6.835  11.127  1.00 89.93 71  A 1 
ATOM 562  C CA  . PHE A 1 71  ? 3.609   -6.468  10.109  1.00 90.37 71  A 1 
ATOM 563  C C   . PHE A 1 71  ? 4.282   -5.941  8.832   1.00 89.91 71  A 1 
ATOM 564  O O   . PHE A 1 71  ? 5.180   -5.096  8.887   1.00 86.40 71  A 1 
ATOM 565  C CB  . PHE A 1 71  ? 2.611   -5.465  10.697  1.00 91.06 71  A 1 
ATOM 566  C CG  . PHE A 1 71  ? 1.378   -5.269  9.840   1.00 91.56 71  A 1 
ATOM 567  C CD1 . PHE A 1 71  ? 1.356   -4.284  8.834   1.00 87.95 71  A 1 
ATOM 568  C CD2 . PHE A 1 71  ? 0.248   -6.087  10.032  1.00 87.36 71  A 1 
ATOM 569  C CE1 . PHE A 1 71  ? 0.213   -4.121  8.029   1.00 87.30 71  A 1 
ATOM 570  C CE2 . PHE A 1 71  ? -0.896  -5.921  9.229   1.00 86.43 71  A 1 
ATOM 571  C CZ  . PHE A 1 71  ? -0.916  -4.938  8.225   1.00 91.46 71  A 1 
ATOM 572  N N   . GLY A 1 72  ? 3.824   -6.401  7.671   1.00 88.81 72  A 1 
ATOM 573  C CA  . GLY A 1 72  ? 4.324   -5.983  6.356   1.00 87.11 72  A 1 
ATOM 574  C C   . GLY A 1 72  ? 5.663   -6.610  5.963   1.00 87.96 72  A 1 
ATOM 575  O O   . GLY A 1 72  ? 6.396   -6.026  5.160   1.00 84.36 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? 5.998   -7.775  6.525   1.00 88.93 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? 7.202   -8.534  6.151   1.00 87.31 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? 7.088   -9.123  4.735   1.00 85.47 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? 6.032   -9.080  4.103   1.00 80.51 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? 7.557   -9.612  7.210   1.00 86.40 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? 6.470   -10.699 7.316   1.00 82.99 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? 7.858   -8.951  8.564   1.00 80.10 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? 6.843   -11.874 8.226   1.00 78.69 73  A 1 
ATOM 584  N N   . GLY A 1 74  ? 8.188   -9.685  4.229   1.00 76.68 74  A 1 
ATOM 585  C CA  . GLY A 1 74  ? 8.232   -10.304 2.906   1.00 72.55 74  A 1 
ATOM 586  C C   . GLY A 1 74  ? 8.701   -9.335  1.818   1.00 73.63 74  A 1 
ATOM 587  O O   . GLY A 1 74  ? 9.657   -8.584  2.003   1.00 68.19 74  A 1 
ATOM 588  N N   . SER A 1 75  ? 8.064   -9.384  0.648   1.00 73.58 75  A 1 
ATOM 589  C CA  . SER A 1 75  ? 8.507   -8.621  -0.521  1.00 69.80 75  A 1 
ATOM 590  C C   . SER A 1 75  ? 8.202   -7.118  -0.421  1.00 69.59 75  A 1 
ATOM 591  O O   . SER A 1 75  ? 7.237   -6.686  0.205   1.00 65.29 75  A 1 
ATOM 592  C CB  . SER A 1 75  ? 7.930   -9.232  -1.804  1.00 64.94 75  A 1 
ATOM 593  O OG  . SER A 1 75  ? 6.530   -9.108  -1.832  1.00 58.88 75  A 1 
ATOM 594  N N   . SER A 1 76  ? 9.022   -6.298  -1.100  1.00 67.45 76  A 1 
ATOM 595  C CA  . SER A 1 76  ? 8.839   -4.849  -1.202  1.00 62.59 76  A 1 
ATOM 596  C C   . SER A 1 76  ? 7.630   -4.508  -2.083  1.00 64.45 76  A 1 
ATOM 597  O O   . SER A 1 76  ? 7.765   -4.370  -3.299  1.00 61.68 76  A 1 
ATOM 598  C CB  . SER A 1 76  ? 10.115  -4.218  -1.764  1.00 56.59 76  A 1 
ATOM 599  O OG  . SER A 1 76  ? 9.951   -2.827  -1.916  1.00 51.65 76  A 1 
ATOM 600  N N   . ARG A 1 77  ? 6.444   -4.365  -1.489  1.00 72.41 77  A 1 
ATOM 601  C CA  . ARG A 1 77  ? 5.199   -4.051  -2.204  1.00 73.51 77  A 1 
ATOM 602  C C   . ARG A 1 77  ? 4.559   -2.776  -1.678  1.00 78.38 77  A 1 
ATOM 603  O O   . ARG A 1 77  ? 3.943   -2.770  -0.621  1.00 75.34 77  A 1 
ATOM 604  C CB  . ARG A 1 77  ? 4.208   -5.211  -2.120  1.00 67.25 77  A 1 
ATOM 605  C CG  . ARG A 1 77  ? 4.722   -6.445  -2.862  1.00 62.32 77  A 1 
ATOM 606  C CD  . ARG A 1 77  ? 3.716   -7.579  -2.742  1.00 59.19 77  A 1 
ATOM 607  N NE  . ARG A 1 77  ? 4.321   -8.847  -3.181  1.00 56.47 77  A 1 
ATOM 608  C CZ  . ARG A 1 77  ? 3.734   -10.021 -3.135  1.00 55.55 77  A 1 
ATOM 609  N NH1 . ARG A 1 77  ? 2.488   -10.158 -2.797  1.00 51.11 77  A 1 
ATOM 610  N NH2 . ARG A 1 77  ? 4.412   -11.097 -3.397  1.00 49.86 77  A 1 
ATOM 611  N N   . GLU A 1 78  ? 4.625   -1.728  -2.467  1.00 83.79 78  A 1 
ATOM 612  C CA  . GLU A 1 78  ? 3.905   -0.483  -2.181  1.00 86.00 78  A 1 
ATOM 613  C C   . GLU A 1 78  ? 2.379   -0.683  -2.233  1.00 88.27 78  A 1 
ATOM 614  O O   . GLU A 1 78  ? 1.642   -0.100  -1.445  1.00 86.59 78  A 1 
ATOM 615  C CB  . GLU A 1 78  ? 4.391   0.574   -3.177  1.00 82.62 78  A 1 
ATOM 616  C CG  . GLU A 1 78  ? 3.908   1.976   -2.805  1.00 75.96 78  A 1 
ATOM 617  C CD  . GLU A 1 78  ? 4.639   3.085   -3.569  1.00 74.29 78  A 1 
ATOM 618  O OE1 . GLU A 1 78  ? 4.315   4.265   -3.330  1.00 67.27 78  A 1 
ATOM 619  O OE2 . GLU A 1 78  ? 5.626   2.811   -4.281  1.00 68.62 78  A 1 
ATOM 620  N N   . HIS A 1 79  ? 1.911   -1.603  -3.081  1.00 89.14 79  A 1 
ATOM 621  C CA  . HIS A 1 79  ? 0.501   -1.986  -3.202  1.00 89.93 79  A 1 
ATOM 622  C C   . HIS A 1 79  ? -0.131  -2.454  -1.877  1.00 91.47 79  A 1 
ATOM 623  O O   . HIS A 1 79  ? -1.323  -2.253  -1.683  1.00 90.81 79  A 1 
ATOM 624  C CB  . HIS A 1 79  ? 0.375   -3.107  -4.235  1.00 88.14 79  A 1 
ATOM 625  C CG  . HIS A 1 79  ? 0.816   -2.723  -5.624  1.00 85.16 79  A 1 
ATOM 626  N ND1 . HIS A 1 79  ? 2.113   -2.636  -6.083  1.00 75.30 79  A 1 
ATOM 627  C CD2 . HIS A 1 79  ? -0.003  -2.427  -6.680  1.00 75.52 79  A 1 
ATOM 628  C CE1 . HIS A 1 79  ? 2.072   -2.296  -7.378  1.00 76.76 79  A 1 
ATOM 629  N NE2 . HIS A 1 79  ? 0.807   -2.165  -7.785  1.00 77.53 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? 0.643   -3.014  -0.947  1.00 90.55 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? 0.128   -3.387  0.373   1.00 91.28 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? -0.369  -2.157  1.156   1.00 92.44 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? -1.430  -2.186  1.776   1.00 92.36 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? 1.238   -4.129  1.131   1.00 91.11 80  A 1 
ATOM 635  N N   . VAL A 1 81  ? 0.360   -1.036  1.056   1.00 91.88 81  A 1 
ATOM 636  C CA  . VAL A 1 81  ? -0.052  0.238   1.660   1.00 92.40 81  A 1 
ATOM 637  C C   . VAL A 1 81  ? -1.219  0.853   0.888   1.00 92.82 81  A 1 
ATOM 638  O O   . VAL A 1 81  ? -2.131  1.402   1.502   1.00 92.61 81  A 1 
ATOM 639  C CB  . VAL A 1 81  ? 1.122   1.223   1.745   1.00 92.15 81  A 1 
ATOM 640  C CG1 . VAL A 1 81  ? 0.713   2.514   2.464   1.00 89.06 81  A 1 
ATOM 641  C CG2 . VAL A 1 81  ? 2.303   0.616   2.514   1.00 89.08 81  A 1 
ATOM 642  N N   . TRP A 1 82  ? -1.247  0.735   -0.443  1.00 92.11 82  A 1 
ATOM 643  C CA  . TRP A 1 82  ? -2.368  1.209   -1.257  1.00 91.83 82  A 1 
ATOM 644  C C   . TRP A 1 82  ? -3.662  0.485   -0.905  1.00 92.67 82  A 1 
ATOM 645  O O   . TRP A 1 82  ? -4.668  1.156   -0.692  1.00 92.22 82  A 1 
ATOM 646  C CB  . TRP A 1 82  ? -2.060  1.068   -2.753  1.00 90.79 82  A 1 
ATOM 647  C CG  . TRP A 1 82  ? -0.877  1.823   -3.270  1.00 89.63 82  A 1 
ATOM 648  C CD1 . TRP A 1 82  ? -0.165  2.764   -2.620  1.00 86.26 82  A 1 
ATOM 649  C CD2 . TRP A 1 82  ? -0.249  1.696   -4.580  1.00 87.33 82  A 1 
ATOM 650  N NE1 . TRP A 1 82  ? 0.865   3.213   -3.416  1.00 84.29 82  A 1 
ATOM 651  C CE2 . TRP A 1 82  ? 0.865   2.585   -4.636  1.00 85.48 82  A 1 
ATOM 652  C CE3 . TRP A 1 82  ? -0.499  0.906   -5.726  1.00 83.70 82  A 1 
ATOM 653  C CZ2 . TRP A 1 82  ? 1.698   2.677   -5.763  1.00 82.85 82  A 1 
ATOM 654  C CZ3 . TRP A 1 82  ? 0.326   0.998   -6.859  1.00 82.09 82  A 1 
ATOM 655  C CH2 . TRP A 1 82  ? 1.428   1.873   -6.882  1.00 81.65 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? -3.634  -0.833  -0.745  1.00 92.45 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? -4.798  -1.617  -0.345  1.00 92.66 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? -5.341  -1.177  1.030   1.00 93.33 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? -6.543  -0.958  1.174   1.00 93.46 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? -4.406  -3.099  -0.363  1.00 92.81 83  A 1 
ATOM 661  N N   . LEU A 1 84  ? -4.461  -0.960  2.016   1.00 93.78 84  A 1 
ATOM 662  C CA  . LEU A 1 84  ? -4.853  -0.424  3.329   1.00 94.06 84  A 1 
ATOM 663  C C   . LEU A 1 84  ? -5.504  0.960   3.202   1.00 94.22 84  A 1 
ATOM 664  O O   . LEU A 1 84  ? -6.582  1.199   3.747   1.00 93.70 84  A 1 
ATOM 665  C CB  . LEU A 1 84  ? -3.609  -0.342  4.240   1.00 94.43 84  A 1 
ATOM 666  C CG  . LEU A 1 84  ? -3.128  -1.706  4.761   1.00 93.57 84  A 1 
ATOM 667  C CD1 . LEU A 1 84  ? -1.698  -1.584  5.277   1.00 91.84 84  A 1 
ATOM 668  C CD2 . LEU A 1 84  ? -4.005  -2.203  5.913   1.00 92.09 84  A 1 
ATOM 669  N N   . ARG A 1 85  ? -4.862  1.873   2.459   1.00 93.56 85  A 1 
ATOM 670  C CA  . ARG A 1 85  ? -5.339  3.243   2.239   1.00 93.01 85  A 1 
ATOM 671  C C   . ARG A 1 85  ? -6.685  3.266   1.526   1.00 93.21 85  A 1 
ATOM 672  O O   . ARG A 1 85  ? -7.577  3.999   1.951   1.00 92.73 85  A 1 
ATOM 673  C CB  . ARG A 1 85  ? -4.273  4.008   1.443   1.00 92.11 85  A 1 
ATOM 674  C CG  . ARG A 1 85  ? -4.655  5.474   1.177   1.00 89.41 85  A 1 
ATOM 675  C CD  . ARG A 1 85  ? -3.828  6.052   0.025   1.00 86.42 85  A 1 
ATOM 676  N NE  . ARG A 1 85  ? -4.184  5.407   -1.252  1.00 78.43 85  A 1 
ATOM 677  C CZ  . ARG A 1 85  ? -3.454  5.310   -2.340  1.00 74.56 85  A 1 
ATOM 678  N NH1 . ARG A 1 85  ? -2.287  5.886   -2.457  1.00 66.49 85  A 1 
ATOM 679  N NH2 . ARG A 1 85  ? -3.896  4.598   -3.335  1.00 67.39 85  A 1 
ATOM 680  N N   . ASP A 1 86  ? -6.812  2.506   0.445   1.00 91.16 86  A 1 
ATOM 681  C CA  . ASP A 1 86  ? -8.003  2.483   -0.404  1.00 90.38 86  A 1 
ATOM 682  C C   . ASP A 1 86  ? -9.188  1.851   0.343   1.00 90.76 86  A 1 
ATOM 683  O O   . ASP A 1 86  ? -10.303 2.355   0.250   1.00 89.82 86  A 1 
ATOM 684  C CB  . ASP A 1 86  ? -7.683  1.770   -1.730  1.00 89.39 86  A 1 
ATOM 685  C CG  . ASP A 1 86  ? -6.678  2.514   -2.631  1.00 87.26 86  A 1 
ATOM 686  O OD1 . ASP A 1 86  ? -6.299  3.679   -2.343  1.00 83.20 86  A 1 
ATOM 687  O OD2 . ASP A 1 86  ? -6.233  1.929   -3.643  1.00 83.41 86  A 1 
ATOM 688  N N   . TYR A 1 87  ? -8.944  0.864   1.200   1.00 93.41 87  A 1 
ATOM 689  C CA  . TYR A 1 87  ? -9.960  0.314   2.111   1.00 93.68 87  A 1 
ATOM 690  C C   . TYR A 1 87  ? -10.449 1.319   3.171   1.00 94.05 87  A 1 
ATOM 691  O O   . TYR A 1 87  ? -11.555 1.198   3.697   1.00 92.92 87  A 1 
ATOM 692  C CB  . TYR A 1 87  ? -9.396  -0.948  2.773   1.00 93.96 87  A 1 
ATOM 693  C CG  . TYR A 1 87  ? -10.460 -1.812  3.413   1.00 94.00 87  A 1 
ATOM 694  C CD1 . TYR A 1 87  ? -10.765 -1.685  4.783   1.00 90.87 87  A 1 
ATOM 695  C CD2 . TYR A 1 87  ? -11.181 -2.723  2.616   1.00 91.82 87  A 1 
ATOM 696  C CE1 . TYR A 1 87  ? -11.791 -2.464  5.349   1.00 90.34 87  A 1 
ATOM 697  C CE2 . TYR A 1 87  ? -12.206 -3.502  3.180   1.00 90.73 87  A 1 
ATOM 698  C CZ  . TYR A 1 87  ? -12.515 -3.372  4.546   1.00 92.02 87  A 1 
ATOM 699  O OH  . TYR A 1 87  ? -13.518 -4.121  5.088   1.00 90.76 87  A 1 
ATOM 700  N N   . GLY A 1 88  ? -9.641  2.341   3.473   1.00 94.42 88  A 1 
ATOM 701  C CA  . GLY A 1 88  ? -10.005 3.429   4.382   1.00 94.64 88  A 1 
ATOM 702  C C   . GLY A 1 88  ? -9.071  3.617   5.575   1.00 95.65 88  A 1 
ATOM 703  O O   . GLY A 1 88  ? -9.189  4.643   6.265   1.00 94.75 88  A 1 
ATOM 704  N N   . PHE A 1 89  ? -8.132  2.715   5.813   1.00 95.49 89  A 1 
ATOM 705  C CA  . PHE A 1 89  ? -7.145  2.869   6.874   1.00 95.80 89  A 1 
ATOM 706  C C   . PHE A 1 89  ? -6.245  4.087   6.634   1.00 95.64 89  A 1 
ATOM 707  O O   . PHE A 1 89  ? -5.861  4.414   5.509   1.00 94.69 89  A 1 
ATOM 708  C CB  . PHE A 1 89  ? -6.325  1.585   7.058   1.00 95.89 89  A 1 
ATOM 709  C CG  . PHE A 1 89  ? -7.125  0.413   7.594   1.00 96.44 89  A 1 
ATOM 710  C CD1 . PHE A 1 89  ? -7.593  0.435   8.921   1.00 94.92 89  A 1 
ATOM 711  C CD2 . PHE A 1 89  ? -7.402  -0.701  6.777   1.00 95.10 89  A 1 
ATOM 712  C CE1 . PHE A 1 89  ? -8.328  -0.652  9.429   1.00 94.67 89  A 1 
ATOM 713  C CE2 . PHE A 1 89  ? -8.137  -1.788  7.289   1.00 94.54 89  A 1 
ATOM 714  C CZ  . PHE A 1 89  ? -8.599  -1.764  8.618   1.00 95.93 89  A 1 
ATOM 715  N N   . ARG A 1 90  ? -5.920  4.790   7.714   1.00 96.11 90  A 1 
ATOM 716  C CA  . ARG A 1 90  ? -4.944  5.889   7.723   1.00 96.15 90  A 1 
ATOM 717  C C   . ARG A 1 90  ? -3.847  5.675   8.761   1.00 96.66 90  A 1 
ATOM 718  O O   . ARG A 1 90  ? -2.800  6.312   8.667   1.00 95.62 90  A 1 
ATOM 719  C CB  . ARG A 1 90  ? -5.660  7.231   7.941   1.00 95.24 90  A 1 
ATOM 720  C CG  . ARG A 1 90  ? -6.563  7.658   6.774   1.00 90.50 90  A 1 
ATOM 721  C CD  . ARG A 1 90  ? -5.766  7.957   5.505   1.00 86.34 90  A 1 
ATOM 722  N NE  . ARG A 1 90  ? -6.624  8.344   4.375   1.00 79.93 90  A 1 
ATOM 723  C CZ  . ARG A 1 90  ? -7.206  7.523   3.519   1.00 71.95 90  A 1 
ATOM 724  N NH1 . ARG A 1 90  ? -7.146  6.227   3.634   1.00 62.57 90  A 1 
ATOM 725  N NH2 . ARG A 1 90  ? -7.865  7.999   2.500   1.00 63.22 90  A 1 
ATOM 726  N N   . VAL A 1 91  ? -4.073  4.784   9.711   1.00 95.87 91  A 1 
ATOM 727  C CA  . VAL A 1 91  ? -3.105  4.423   10.745  1.00 96.52 91  A 1 
ATOM 728  C C   . VAL A 1 91  ? -3.033  2.905   10.866  1.00 96.76 91  A 1 
ATOM 729  O O   . VAL A 1 91  ? -4.068  2.239   10.919  1.00 96.26 91  A 1 
ATOM 730  C CB  . VAL A 1 91  ? -3.465  5.054   12.101  1.00 96.36 91  A 1 
ATOM 731  C CG1 . VAL A 1 91  ? -2.369  4.790   13.139  1.00 94.40 91  A 1 
ATOM 732  C CG2 . VAL A 1 91  ? -3.665  6.571   11.998  1.00 94.35 91  A 1 
ATOM 733  N N   . VAL A 1 92  ? -1.823  2.384   10.950  1.00 96.33 92  A 1 
ATOM 734  C CA  . VAL A 1 92  ? -1.544  1.022   11.404  1.00 96.37 92  A 1 
ATOM 735  C C   . VAL A 1 92  ? -0.701  1.116   12.670  1.00 96.49 92  A 1 
ATOM 736  O O   . VAL A 1 92  ? 0.312   1.815   12.683  1.00 96.08 92  A 1 
ATOM 737  C CB  . VAL A 1 92  ? -0.852  0.172   10.320  1.00 95.94 92  A 1 
ATOM 738  C CG1 . VAL A 1 92  ? -0.771  -1.291  10.769  1.00 93.42 92  A 1 
ATOM 739  C CG2 . VAL A 1 92  ? -1.615  0.209   8.986   1.00 93.45 92  A 1 
ATOM 740  N N   . ILE A 1 93  ? -1.131  0.456   13.731  1.00 96.31 93  A 1 
ATOM 741  C CA  . ILE A 1 93  ? -0.404  0.346   14.998  1.00 96.45 93  A 1 
ATOM 742  C C   . ILE A 1 93  ? 0.141   -1.076  15.098  1.00 96.13 93  A 1 
ATOM 743  O O   . ILE A 1 93  ? -0.602  -2.032  14.894  1.00 95.24 93  A 1 
ATOM 744  C CB  . ILE A 1 93  ? -1.309  0.713   16.200  1.00 96.66 93  A 1 
ATOM 745  C CG1 . ILE A 1 93  ? -1.810  2.170   16.072  1.00 96.02 93  A 1 
ATOM 746  C CG2 . ILE A 1 93  ? -0.548  0.505   17.525  1.00 95.89 93  A 1 
ATOM 747  C CD1 . ILE A 1 93  ? -2.815  2.601   17.143  1.00 94.67 93  A 1 
ATOM 748  N N   . SER A 1 94  ? 1.416   -1.214  15.416  1.00 95.00 94  A 1 
ATOM 749  C CA  . SER A 1 94  ? 2.058   -2.506  15.677  1.00 94.38 94  A 1 
ATOM 750  C C   . SER A 1 94  ? 3.283   -2.305  16.567  1.00 94.43 94  A 1 
ATOM 751  O O   . SER A 1 94  ? 3.827   -1.201  16.639  1.00 94.10 94  A 1 
ATOM 752  C CB  . SER A 1 94  ? 2.460   -3.159  14.348  1.00 94.12 94  A 1 
ATOM 753  O OG  . SER A 1 94  ? 3.096   -4.406  14.561  1.00 88.65 94  A 1 
ATOM 754  N N   . SER A 1 95  ? 3.747   -3.356  17.215  1.00 92.35 95  A 1 
ATOM 755  C CA  . SER A 1 95  ? 5.009   -3.289  17.964  1.00 91.92 95  A 1 
ATOM 756  C C   . SER A 1 95  ? 6.244   -3.392  17.065  1.00 91.95 95  A 1 
ATOM 757  O O   . SER A 1 95  ? 7.330   -2.978  17.468  1.00 90.15 95  A 1 
ATOM 758  C CB  . SER A 1 95  ? 5.039   -4.351  19.066  1.00 91.65 95  A 1 
ATOM 759  O OG  . SER A 1 95  ? 4.912   -5.647  18.529  1.00 88.30 95  A 1 
ATOM 760  N N   . LYS A 1 96  ? 6.080   -3.901  15.835  1.00 91.20 96  A 1 
ATOM 761  C CA  . LYS A 1 96  ? 7.178   -4.020  14.870  1.00 91.58 96  A 1 
ATOM 762  C C   . LYS A 1 96  ? 6.662   -4.078  13.435  1.00 92.34 96  A 1 
ATOM 763  O O   . LYS A 1 96  ? 5.778   -4.869  13.117  1.00 90.96 96  A 1 
ATOM 764  C CB  . LYS A 1 96  ? 7.988   -5.271  15.229  1.00 89.77 96  A 1 
ATOM 765  C CG  . LYS A 1 96  ? 9.290   -5.379  14.434  1.00 85.21 96  A 1 
ATOM 766  C CD  . LYS A 1 96  ? 10.082  -6.575  14.967  1.00 82.20 96  A 1 
ATOM 767  C CE  . LYS A 1 96  ? 11.263  -6.891  14.049  1.00 73.86 96  A 1 
ATOM 768  N NZ  . LYS A 1 96  ? 11.508  -8.350  14.049  1.00 65.17 96  A 1 
ATOM 769  N N   . PHE A 1 97  ? 7.277   -3.280  12.570  1.00 90.73 97  A 1 
ATOM 770  C CA  . PHE A 1 97  ? 7.058   -3.291  11.123  1.00 90.66 97  A 1 
ATOM 771  C C   . PHE A 1 97  ? 8.309   -3.770  10.387  1.00 90.38 97  A 1 
ATOM 772  O O   . PHE A 1 97  ? 9.429   -3.610  10.875  1.00 87.46 97  A 1 
ATOM 773  C CB  . PHE A 1 97  ? 6.663   -1.892  10.647  1.00 91.05 97  A 1 
ATOM 774  C CG  . PHE A 1 97  ? 5.338   -1.407  11.191  1.00 92.19 97  A 1 
ATOM 775  C CD1 . PHE A 1 97  ? 4.141   -1.822  10.580  1.00 89.77 97  A 1 
ATOM 776  C CD2 . PHE A 1 97  ? 5.296   -0.546  12.302  1.00 89.69 97  A 1 
ATOM 777  C CE1 . PHE A 1 97  ? 2.906   -1.369  11.074  1.00 89.63 97  A 1 
ATOM 778  C CE2 . PHE A 1 97  ? 4.061   -0.095  12.795  1.00 89.49 97  A 1 
ATOM 779  C CZ  . PHE A 1 97  ? 2.864   -0.504  12.180  1.00 92.37 97  A 1 
ATOM 780  N N   . ALA A 1 98  ? 8.126   -4.293  9.174   1.00 90.53 98  A 1 
ATOM 781  C CA  . ALA A 1 98  ? 9.237   -4.419  8.241   1.00 88.93 98  A 1 
ATOM 782  C C   . ALA A 1 98  ? 9.670   -3.035  7.721   1.00 89.20 98  A 1 
ATOM 783  O O   . ALA A 1 98  ? 8.823   -2.207  7.374   1.00 88.33 98  A 1 
ATOM 784  C CB  . ALA A 1 98  ? 8.821   -5.333  7.092   1.00 87.57 98  A 1 
ATOM 785  N N   . ASP A 1 99  ? 10.980  -2.803  7.600   1.00 87.35 99  A 1 
ATOM 786  C CA  . ASP A 1 99  ? 11.548  -1.486  7.258   1.00 86.49 99  A 1 
ATOM 787  C C   . ASP A 1 99  ? 11.004  -0.918  5.939   1.00 86.90 99  A 1 
ATOM 788  O O   . ASP A 1 99  ? 10.635  0.256   5.848   1.00 85.13 99  A 1 
ATOM 789  C CB  . ASP A 1 99  ? 13.080  -1.596  7.152   1.00 84.36 99  A 1 
ATOM 790  C CG  . ASP A 1 99  ? 13.772  -1.998  8.457   1.00 78.10 99  A 1 
ATOM 791  O OD1 . ASP A 1 99  ? 13.165  -1.801  9.531   1.00 71.91 99  A 1 
ATOM 792  O OD2 . ASP A 1 99  ? 14.895  -2.535  8.356   1.00 71.35 99  A 1 
ATOM 793  N N   . ILE A 1 100 ? 10.911  -1.757  4.902   1.00 85.92 100 A 1 
ATOM 794  C CA  . ILE A 1 100 ? 10.429  -1.321  3.584   1.00 84.82 100 A 1 
ATOM 795  C C   . ILE A 1 100 ? 8.941   -0.970  3.640   1.00 85.91 100 A 1 
ATOM 796  O O   . ILE A 1 100 ? 8.523   0.039   3.069   1.00 85.39 100 A 1 
ATOM 797  C CB  . ILE A 1 100 ? 10.718  -2.383  2.502   1.00 82.57 100 A 1 
ATOM 798  C CG1 . ILE A 1 100 ? 12.241  -2.649  2.379   1.00 78.02 100 A 1 
ATOM 799  C CG2 . ILE A 1 100 ? 10.149  -1.907  1.155   1.00 75.06 100 A 1 
ATOM 800  C CD1 . ILE A 1 100 ? 12.615  -3.784  1.417   1.00 67.33 100 A 1 
ATOM 801  N N   . PHE A 1 101 ? 8.128   -1.769  4.335   1.00 88.00 101 A 1 
ATOM 802  C CA  . PHE A 1 101 ? 6.714   -1.464  4.531   1.00 88.46 101 A 1 
ATOM 803  C C   . PHE A 1 101 ? 6.553   -0.146  5.292   1.00 89.01 101 A 1 
ATOM 804  O O   . PHE A 1 101 ? 5.823   0.726   4.825   1.00 88.62 101 A 1 
ATOM 805  C CB  . PHE A 1 101 ? 6.010   -2.626  5.238   1.00 88.75 101 A 1 
ATOM 806  C CG  . PHE A 1 101 ? 4.550   -2.341  5.527   1.00 88.91 101 A 1 
ATOM 807  C CD1 . PHE A 1 101 ? 4.176   -1.711  6.728   1.00 85.70 101 A 1 
ATOM 808  C CD2 . PHE A 1 101 ? 3.567   -2.653  4.574   1.00 86.62 101 A 1 
ATOM 809  C CE1 . PHE A 1 101 ? 2.830   -1.390  6.972   1.00 85.23 101 A 1 
ATOM 810  C CE2 . PHE A 1 101 ? 2.218   -2.336  4.819   1.00 85.11 101 A 1 
ATOM 811  C CZ  . PHE A 1 101 ? 1.853   -1.700  6.017   1.00 87.68 101 A 1 
ATOM 812  N N   . TYR A 1 102 ? 7.293   0.036   6.390   1.00 89.75 102 A 1 
ATOM 813  C CA  . TYR A 1 102 ? 7.298   1.263   7.183   1.00 89.04 102 A 1 
ATOM 814  C C   . TYR A 1 102 ? 7.611   2.490   6.315   1.00 88.76 102 A 1 
ATOM 815  O O   . TYR A 1 102 ? 6.821   3.435   6.267   1.00 87.78 102 A 1 
ATOM 816  C CB  . TYR A 1 102 ? 8.292   1.112   8.344   1.00 88.79 102 A 1 
ATOM 817  C CG  . TYR A 1 102 ? 8.315   2.309   9.275   1.00 88.25 102 A 1 
ATOM 818  C CD1 . TYR A 1 102 ? 9.237   3.355   9.068   1.00 83.75 102 A 1 
ATOM 819  C CD2 . TYR A 1 102 ? 7.399   2.386   10.341  1.00 83.63 102 A 1 
ATOM 820  C CE1 . TYR A 1 102 ? 9.234   4.475   9.921   1.00 81.75 102 A 1 
ATOM 821  C CE2 . TYR A 1 102 ? 7.395   3.507   11.196  1.00 81.44 102 A 1 
ATOM 822  C CZ  . TYR A 1 102 ? 8.312   4.553   10.984  1.00 83.72 102 A 1 
ATOM 823  O OH  . TYR A 1 102 ? 8.302   5.639   11.804  1.00 82.31 102 A 1 
ATOM 824  N N   . GLY A 1 103 ? 8.688   2.445   5.530   1.00 88.05 103 A 1 
ATOM 825  C CA  . GLY A 1 103 ? 9.045   3.522   4.596   1.00 85.78 103 A 1 
ATOM 826  C C   . GLY A 1 103 ? 7.964   3.805   3.543   1.00 86.60 103 A 1 
ATOM 827  O O   . GLY A 1 103 ? 7.677   4.961   3.225   1.00 85.49 103 A 1 
ATOM 828  N N   . ASN A 1 104 ? 7.304   2.765   3.036   1.00 88.44 104 A 1 
ATOM 829  C CA  . ASN A 1 104 ? 6.225   2.906   2.056   1.00 87.93 104 A 1 
ATOM 830  C C   . ASN A 1 104 ? 4.949   3.542   2.633   1.00 88.63 104 A 1 
ATOM 831  O O   . ASN A 1 104 ? 4.181   4.126   1.867   1.00 87.48 104 A 1 
ATOM 832  C CB  . ASN A 1 104 ? 5.917   1.530   1.442   1.00 86.91 104 A 1 
ATOM 833  C CG  . ASN A 1 104 ? 6.945   1.058   0.427   1.00 83.98 104 A 1 
ATOM 834  O OD1 . ASN A 1 104 ? 7.661   1.829   -0.192  1.00 77.98 104 A 1 
ATOM 835  N ND2 . ASN A 1 104 ? 6.988   -0.229  0.158   1.00 77.07 104 A 1 
ATOM 836  N N   . THR A 1 105 ? 4.697   3.453   3.943   1.00 90.24 105 A 1 
ATOM 837  C CA  . THR A 1 105 ? 3.471   4.015   4.539   1.00 89.40 105 A 1 
ATOM 838  C C   . THR A 1 105 ? 3.434   5.540   4.451   1.00 88.58 105 A 1 
ATOM 839  O O   . THR A 1 105 ? 2.465   6.108   3.932   1.00 87.20 105 A 1 
ATOM 840  C CB  . THR A 1 105 ? 3.242   3.559   5.988   1.00 90.21 105 A 1 
ATOM 841  O OG1 . THR A 1 105 ? 4.283   3.971   6.837   1.00 84.81 105 A 1 
ATOM 842  C CG2 . THR A 1 105 ? 3.053   2.055   6.118   1.00 84.37 105 A 1 
ATOM 843  N N   . ALA A 1 106 ? 4.522   6.204   4.840   1.00 88.76 106 A 1 
ATOM 844  C CA  . ALA A 1 106 ? 4.599   7.661   4.910   1.00 86.94 106 A 1 
ATOM 845  C C   . ALA A 1 106 ? 4.348   8.337   3.554   1.00 87.25 106 A 1 
ATOM 846  O O   . ALA A 1 106 ? 3.552   9.273   3.463   1.00 84.71 106 A 1 
ATOM 847  C CB  . ALA A 1 106 ? 5.972   8.035   5.468   1.00 84.97 106 A 1 
ATOM 848  N N   . LYS A 1 107 ? 4.961   7.833   2.477   1.00 87.71 107 A 1 
ATOM 849  C CA  . LYS A 1 107 ? 4.780   8.397   1.127   1.00 86.11 107 A 1 
ATOM 850  C C   . LYS A 1 107 ? 3.382   8.194   0.534   1.00 86.80 107 A 1 
ATOM 851  O O   . LYS A 1 107 ? 3.029   8.851   -0.442  1.00 83.50 107 A 1 
ATOM 852  C CB  . LYS A 1 107 ? 5.876   7.900   0.179   1.00 82.28 107 A 1 
ATOM 853  C CG  . LYS A 1 107 ? 5.876   6.383   -0.042  1.00 78.91 107 A 1 
ATOM 854  C CD  . LYS A 1 107 ? 6.889   6.024   -1.133  1.00 76.59 107 A 1 
ATOM 855  C CE  . LYS A 1 107 ? 7.000   4.517   -1.278  1.00 70.89 107 A 1 
ATOM 856  N NZ  . LYS A 1 107 ? 7.522   4.133   -2.611  1.00 65.63 107 A 1 
ATOM 857  N N   . ASN A 1 108 ? 2.584   7.316   1.135   1.00 88.06 108 A 1 
ATOM 858  C CA  . ASN A 1 108 ? 1.233   6.985   0.684   1.00 88.27 108 A 1 
ATOM 859  C C   . ASN A 1 108 ? 0.122   7.499   1.614   1.00 89.53 108 A 1 
ATOM 860  O O   . ASN A 1 108 ? -1.047  7.161   1.412   1.00 87.61 108 A 1 
ATOM 861  C CB  . ASN A 1 108 ? 1.165   5.476   0.414   1.00 87.33 108 A 1 
ATOM 862  C CG  . ASN A 1 108 ? 1.892   5.122   -0.865  1.00 85.19 108 A 1 
ATOM 863  O OD1 . ASN A 1 108 ? 1.439   5.458   -1.953  1.00 79.95 108 A 1 
ATOM 864  N ND2 . ASN A 1 108 ? 3.016   4.459   -0.788  1.00 79.35 108 A 1 
ATOM 865  N N   . GLY A 1 109 ? 0.457   8.327   2.608   1.00 89.83 109 A 1 
ATOM 866  C CA  . GLY A 1 109 ? -0.527  8.951   3.498   1.00 90.07 109 A 1 
ATOM 867  C C   . GLY A 1 109 ? -1.099  8.015   4.558   1.00 91.84 109 A 1 
ATOM 868  O O   . GLY A 1 109 ? -2.234  8.215   5.001   1.00 90.58 109 A 1 
ATOM 869  N N   . VAL A 1 110 ? -0.334  7.003   4.953   1.00 92.75 110 A 1 
ATOM 870  C CA  . VAL A 1 110 ? -0.647  6.085   6.053   1.00 93.62 110 A 1 
ATOM 871  C C   . VAL A 1 110 ? 0.422   6.233   7.135   1.00 93.86 110 A 1 
ATOM 872  O O   . VAL A 1 110 ? 1.614   6.249   6.839   1.00 93.05 110 A 1 
ATOM 873  C CB  . VAL A 1 110 ? -0.765  4.630   5.551   1.00 93.63 110 A 1 
ATOM 874  C CG1 . VAL A 1 110 ? -1.092  3.650   6.687   1.00 91.70 110 A 1 
ATOM 875  C CG2 . VAL A 1 110 ? -1.873  4.496   4.496   1.00 91.23 110 A 1 
ATOM 876  N N   . LEU A 1 111 ? 0.003   6.353   8.387   1.00 94.02 111 A 1 
ATOM 877  C CA  . LEU A 1 111 ? 0.906   6.360   9.538   1.00 94.75 111 A 1 
ATOM 878  C C   . LEU A 1 111 ? 1.143   4.924   10.017  1.00 95.19 111 A 1 
ATOM 879  O O   . LEU A 1 111 ? 0.192   4.244   10.392  1.00 94.94 111 A 1 
ATOM 880  C CB  . LEU A 1 111 ? 0.296   7.246   10.638  1.00 94.97 111 A 1 
ATOM 881  C CG  . LEU A 1 111 ? 1.033   7.192   11.988  1.00 94.53 111 A 1 
ATOM 882  C CD1 . LEU A 1 111 ? 2.448   7.758   11.902  1.00 92.13 111 A 1 
ATOM 883  C CD2 . LEU A 1 111 ? 0.254   7.986   13.033  1.00 92.08 111 A 1 
ATOM 884  N N   . ALA A 1 112 ? 2.393   4.495   10.079  1.00 94.51 112 A 1 
ATOM 885  C CA  . ALA A 1 112 ? 2.806   3.327   10.849  1.00 94.21 112 A 1 
ATOM 886  C C   . ALA A 1 112 ? 3.269   3.792   12.241  1.00 94.55 112 A 1 
ATOM 887  O O   . ALA A 1 112 ? 4.328   4.406   12.378  1.00 93.61 112 A 1 
ATOM 888  C CB  . ALA A 1 112 ? 3.888   2.569   10.073  1.00 93.43 112 A 1 
ATOM 889  N N   . ALA A 1 113 ? 2.447   3.553   13.255  1.00 94.92 113 A 1 
ATOM 890  C CA  . ALA A 1 113 ? 2.714   3.934   14.635  1.00 94.95 113 A 1 
ATOM 891  C C   . ALA A 1 113 ? 3.281   2.736   15.408  1.00 95.27 113 A 1 
ATOM 892  O O   . ALA A 1 113 ? 2.626   1.699   15.513  1.00 94.82 113 A 1 
ATOM 893  C CB  . ALA A 1 113 ? 1.415   4.470   15.247  1.00 95.08 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? 4.481   2.882   15.946  1.00 94.68 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? 5.141   1.825   16.719  1.00 94.73 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? 4.810   2.010   18.199  1.00 94.99 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? 5.007   3.088   18.756  1.00 94.47 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? 6.662   1.790   16.443  1.00 94.08 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? 6.941   1.536   14.943  1.00 92.04 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? 7.336   0.703   17.307  1.00 91.90 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? 8.411   1.701   14.537  1.00 86.95 114 A 1 
ATOM 902  N N   . MET A 1 115 ? 4.335   0.949   18.840  1.00 94.50 115 A 1 
ATOM 903  C CA  . MET A 1 115 ? 4.066   0.898   20.280  1.00 94.57 115 A 1 
ATOM 904  C C   . MET A 1 115 ? 4.691   -0.356  20.898  1.00 94.94 115 A 1 
ATOM 905  O O   . MET A 1 115 ? 4.823   -1.358  20.206  1.00 93.35 115 A 1 
ATOM 906  C CB  . MET A 1 115 ? 2.557   0.883   20.537  1.00 93.12 115 A 1 
ATOM 907  C CG  . MET A 1 115 ? 1.880   2.191   20.149  1.00 88.94 115 A 1 
ATOM 908  S SD  . MET A 1 115 ? 0.120   2.179   20.551  1.00 91.65 115 A 1 
ATOM 909  C CE  . MET A 1 115 ? -0.263  3.911   20.255  1.00 83.57 115 A 1 
ATOM 910  N N   . PRO A 1 116 ? 5.032   -0.353  22.193  1.00 94.11 116 A 1 
ATOM 911  C CA  . PRO A 1 116 ? 5.358   -1.585  22.903  1.00 93.44 116 A 1 
ATOM 912  C C   . PRO A 1 116 ? 4.241   -2.625  22.765  1.00 93.86 116 A 1 
ATOM 913  O O   . PRO A 1 116 ? 3.066   -2.268  22.716  1.00 93.38 116 A 1 
ATOM 914  C CB  . PRO A 1 116 ? 5.561   -1.174  24.366  1.00 92.95 116 A 1 
ATOM 915  C CG  . PRO A 1 116 ? 5.921   0.305   24.282  1.00 91.95 116 A 1 
ATOM 916  C CD  . PRO A 1 116 ? 5.085   0.786   23.101  1.00 94.17 116 A 1 
ATOM 917  N N   . GLN A 1 117 ? 4.599   -3.907  22.731  1.00 94.69 117 A 1 
ATOM 918  C CA  . GLN A 1 117 ? 3.606   -4.982  22.597  1.00 94.65 117 A 1 
ATOM 919  C C   . GLN A 1 117 ? 2.572   -4.950  23.734  1.00 95.10 117 A 1 
ATOM 920  O O   . GLN A 1 117 ? 1.394   -5.151  23.473  1.00 94.99 117 A 1 
ATOM 921  C CB  . GLN A 1 117 ? 4.317   -6.346  22.519  1.00 93.79 117 A 1 
ATOM 922  C CG  . GLN A 1 117 ? 3.343   -7.517  22.265  1.00 90.15 117 A 1 
ATOM 923  C CD  . GLN A 1 117 ? 2.567   -7.403  20.955  1.00 91.45 117 A 1 
ATOM 924  O OE1 . GLN A 1 117 ? 3.059   -6.907  19.952  1.00 85.17 117 A 1 
ATOM 925  N NE2 . GLN A 1 117 ? 1.333   -7.853  20.908  1.00 84.21 117 A 1 
ATOM 926  N N   . GLU A 1 118 ? 2.982   -4.616  24.946  1.00 94.47 118 A 1 
ATOM 927  C CA  . GLU A 1 118 ? 2.085   -4.452  26.101  1.00 94.66 118 A 1 
ATOM 928  C C   . GLU A 1 118 ? 0.989   -3.411  25.823  1.00 95.36 118 A 1 
ATOM 929  O O   . GLU A 1 118 ? -0.190  -3.684  26.019  1.00 94.50 118 A 1 
ATOM 930  C CB  . GLU A 1 118 ? 2.920   -4.040  27.329  1.00 94.49 118 A 1 
ATOM 931  C CG  . GLU A 1 118 ? 3.910   -5.141  27.764  1.00 83.95 118 A 1 
ATOM 932  C CD  . GLU A 1 118 ? 4.919   -4.688  28.835  1.00 79.04 118 A 1 
ATOM 933  O OE1 . GLU A 1 118 ? 5.822   -5.503  29.140  1.00 69.80 118 A 1 
ATOM 934  O OE2 . GLU A 1 118 ? 4.848   -3.525  29.289  1.00 71.83 118 A 1 
ATOM 935  N N   . SER A 1 119 ? 1.351   -2.265  25.234  1.00 94.78 119 A 1 
ATOM 936  C CA  . SER A 1 119 ? 0.385   -1.237  24.829  1.00 94.72 119 A 1 
ATOM 937  C C   . SER A 1 119 ? -0.546  -1.706  23.705  1.00 95.35 119 A 1 
ATOM 938  O O   . SER A 1 119 ? -1.715  -1.326  23.669  1.00 95.22 119 A 1 
ATOM 939  C CB  . SER A 1 119 ? 1.118   0.020   24.366  1.00 94.69 119 A 1 
ATOM 940  O OG  . SER A 1 119 ? 1.922   0.544   25.407  1.00 92.04 119 A 1 
ATOM 941  N N   . VAL A 1 120 ? -0.045  -2.526  22.769  1.00 95.30 120 A 1 
ATOM 942  C CA  . VAL A 1 120 ? -0.880  -3.131  21.718  1.00 95.58 120 A 1 
ATOM 943  C C   . VAL A 1 120 ? -1.909  -4.087  22.329  1.00 95.81 120 A 1 
ATOM 944  O O   . VAL A 1 120 ? -3.067  -4.052  21.922  1.00 95.57 120 A 1 
ATOM 945  C CB  . VAL A 1 120 ? -0.010  -3.832  20.654  1.00 95.25 120 A 1 
ATOM 946  C CG1 . VAL A 1 120 ? -0.841  -4.596  19.616  1.00 93.21 120 A 1 
ATOM 947  C CG2 . VAL A 1 120 ? 0.841   -2.814  19.885  1.00 92.95 120 A 1 
ATOM 948  N N   . GLU A 1 121 ? -1.513  -4.892  23.317  1.00 96.16 121 A 1 
ATOM 949  C CA  . GLU A 1 121 ? -2.425  -5.794  24.041  1.00 95.84 121 A 1 
ATOM 950  C C   . GLU A 1 121 ? -3.512  -5.010  24.800  1.00 96.07 121 A 1 
ATOM 951  O O   . GLU A 1 121 ? -4.694  -5.307  24.635  1.00 95.64 121 A 1 
ATOM 952  C CB  . GLU A 1 121 ? -1.649  -6.696  25.016  1.00 95.29 121 A 1 
ATOM 953  C CG  . GLU A 1 121 ? -0.694  -7.705  24.350  1.00 88.23 121 A 1 
ATOM 954  C CD  . GLU A 1 121 ? -1.369  -8.807  23.519  1.00 88.32 121 A 1 
ATOM 955  O OE1 . GLU A 1 121 ? -0.641  -9.454  22.725  1.00 77.31 121 A 1 
ATOM 956  O OE2 . GLU A 1 121 ? -2.591  -9.024  23.647  1.00 79.63 121 A 1 
ATOM 957  N N   . GLU A 1 122 ? -3.150  -3.944  25.521  1.00 96.27 122 A 1 
ATOM 958  C CA  . GLU A 1 122 ? -4.121  -3.083  26.222  1.00 96.24 122 A 1 
ATOM 959  C C   . GLU A 1 122 ? -5.159  -2.471  25.263  1.00 96.47 122 A 1 
ATOM 960  O O   . GLU A 1 122 ? -6.361  -2.418  25.554  1.00 95.63 122 A 1 
ATOM 961  C CB  . GLU A 1 122 ? -3.386  -1.937  26.935  1.00 95.90 122 A 1 
ATOM 962  C CG  . GLU A 1 122 ? -2.591  -2.373  28.183  1.00 90.05 122 A 1 
ATOM 963  C CD  . GLU A 1 122 ? -1.800  -1.207  28.805  1.00 88.55 122 A 1 
ATOM 964  O OE1 . GLU A 1 122 ? -0.718  -1.456  29.378  1.00 78.53 122 A 1 
ATOM 965  O OE2 . GLU A 1 122 ? -2.278  -0.051  28.716  1.00 80.57 122 A 1 
ATOM 966  N N   . ILE A 1 123 ? -4.710  -2.022  24.075  1.00 96.35 123 A 1 
ATOM 967  C CA  . ILE A 1 123 ? -5.611  -1.506  23.039  1.00 96.34 123 A 1 
ATOM 968  C C   . ILE A 1 123 ? -6.516  -2.624  22.515  1.00 96.49 123 A 1 
ATOM 969  O O   . ILE A 1 123 ? -7.715  -2.401  22.354  1.00 96.23 123 A 1 
ATOM 970  C CB  . ILE A 1 123 ? -4.827  -0.822  21.899  1.00 96.33 123 A 1 
ATOM 971  C CG1 . ILE A 1 123 ? -4.143  0.469   22.398  1.00 95.09 123 A 1 
ATOM 972  C CG2 . ILE A 1 123 ? -5.770  -0.463  20.730  1.00 95.07 123 A 1 
ATOM 973  C CD1 . ILE A 1 123 ? -3.073  1.003   21.437  1.00 92.02 123 A 1 
ATOM 974  N N   . TRP A 1 124 ? -5.982  -3.813  22.243  1.00 96.84 124 A 1 
ATOM 975  C CA  . TRP A 1 124 ? -6.787  -4.949  21.797  1.00 96.58 124 A 1 
ATOM 976  C C   . TRP A 1 124 ? -7.867  -5.321  22.812  1.00 96.43 124 A 1 
ATOM 977  O O   . TRP A 1 124 ? -9.028  -5.422  22.421  1.00 95.85 124 A 1 
ATOM 978  C CB  . TRP A 1 124 ? -5.907  -6.162  21.504  1.00 96.14 124 A 1 
ATOM 979  C CG  . TRP A 1 124 ? -5.165  -6.177  20.211  1.00 95.72 124 A 1 
ATOM 980  C CD1 . TRP A 1 124 ? -5.500  -5.528  19.076  1.00 93.60 124 A 1 
ATOM 981  C CD2 . TRP A 1 124 ? -4.000  -6.982  19.873  1.00 94.72 124 A 1 
ATOM 982  N NE1 . TRP A 1 124 ? -4.629  -5.875  18.061  1.00 93.20 124 A 1 
ATOM 983  C CE2 . TRP A 1 124 ? -3.688  -6.778  18.497  1.00 94.20 124 A 1 
ATOM 984  C CE3 . TRP A 1 124 ? -3.183  -7.877  20.591  1.00 93.26 124 A 1 
ATOM 985  C CZ2 . TRP A 1 124 ? -2.627  -7.443  17.862  1.00 92.55 124 A 1 
ATOM 986  C CZ3 . TRP A 1 124 ? -2.112  -8.539  19.967  1.00 91.72 124 A 1 
ATOM 987  C CH2 . TRP A 1 124 ? -1.832  -8.327  18.608  1.00 91.32 124 A 1 
ATOM 988  N N   . GLU A 1 125 ? -7.522  -5.449  24.089  1.00 95.93 125 A 1 
ATOM 989  C CA  . GLU A 1 125 ? -8.486  -5.749  25.151  1.00 95.61 125 A 1 
ATOM 990  C C   . GLU A 1 125 ? -9.606  -4.705  25.200  1.00 95.77 125 A 1 
ATOM 991  O O   . GLU A 1 125 ? -10.790 -5.040  25.240  1.00 94.98 125 A 1 
ATOM 992  C CB  . GLU A 1 125 ? -7.767  -5.805  26.507  1.00 95.46 125 A 1 
ATOM 993  C CG  . GLU A 1 125 ? -6.877  -7.054  26.643  1.00 88.73 125 A 1 
ATOM 994  C CD  . GLU A 1 125 ? -6.148  -7.132  27.995  1.00 84.54 125 A 1 
ATOM 995  O OE1 . GLU A 1 125 ? -5.425  -8.135  28.185  1.00 75.88 125 A 1 
ATOM 996  O OE2 . GLU A 1 125 ? -6.366  -6.239  28.847  1.00 77.74 125 A 1 
ATOM 997  N N   . THR A 1 126 ? -9.241  -3.418  25.101  1.00 96.37 126 A 1 
ATOM 998  C CA  . THR A 1 126 ? -10.209 -2.312  25.086  1.00 96.24 126 A 1 
ATOM 999  C C   . THR A 1 126 ? -11.140 -2.383  23.872  1.00 96.27 126 A 1 
ATOM 1000 O O   . THR A 1 126 ? -12.356 -2.228  24.004  1.00 95.35 126 A 1 
ATOM 1001 C CB  . THR A 1 126 ? -9.485  -0.957  25.106  1.00 96.17 126 A 1 
ATOM 1002 O OG1 . THR A 1 126 ? -8.650  -0.866  26.235  1.00 92.68 126 A 1 
ATOM 1003 C CG2 . THR A 1 126 ? -10.457 0.223   25.196  1.00 92.05 126 A 1 
ATOM 1004 N N   . LEU A 1 127 ? -10.590 -2.626  22.672  1.00 95.89 127 A 1 
ATOM 1005 C CA  . LEU A 1 127 ? -11.358 -2.701  21.425  1.00 95.49 127 A 1 
ATOM 1006 C C   . LEU A 1 127 ? -12.239 -3.953  21.348  1.00 95.49 127 A 1 
ATOM 1007 O O   . LEU A 1 127 ? -13.338 -3.892  20.802  1.00 95.16 127 A 1 
ATOM 1008 C CB  . LEU A 1 127 ? -10.396 -2.666  20.230  1.00 95.82 127 A 1 
ATOM 1009 C CG  . LEU A 1 127 ? -9.698  -1.319  19.989  1.00 95.31 127 A 1 
ATOM 1010 C CD1 . LEU A 1 127 ? -8.711  -1.468  18.826  1.00 93.00 127 A 1 
ATOM 1011 C CD2 . LEU A 1 127 ? -10.688 -0.213  19.629  1.00 93.71 127 A 1 
ATOM 1012 N N   . GLU A 1 128 ? -11.778 -5.078  21.883  1.00 95.97 128 A 1 
ATOM 1013 C CA  . GLU A 1 128 ? -12.532 -6.336  21.916  1.00 95.30 128 A 1 
ATOM 1014 C C   . GLU A 1 128 ? -13.684 -6.290  22.919  1.00 95.31 128 A 1 
ATOM 1015 O O   . GLU A 1 128 ? -14.764 -6.813  22.634  1.00 94.31 128 A 1 
ATOM 1016 C CB  . GLU A 1 128 ? -11.582 -7.492  22.242  1.00 94.90 128 A 1 
ATOM 1017 C CG  . GLU A 1 128 ? -10.699 -7.815  21.035  1.00 93.44 128 A 1 
ATOM 1018 C CD  . GLU A 1 128 ? -9.562  -8.786  21.347  1.00 93.43 128 A 1 
ATOM 1019 O OE1 . GLU A 1 128 ? -8.829  -9.117  20.387  1.00 86.36 128 A 1 
ATOM 1020 O OE2 . GLU A 1 128 ? -9.355  -9.194  22.504  1.00 88.23 128 A 1 
ATOM 1021 N N   . ALA A 1 129 ? -13.493 -5.597  24.051  1.00 95.92 129 A 1 
ATOM 1022 C CA  . ALA A 1 129 ? -14.571 -5.309  24.994  1.00 95.74 129 A 1 
ATOM 1023 C C   . ALA A 1 129 ? -15.626 -4.359  24.399  1.00 95.86 129 A 1 
ATOM 1024 O O   . ALA A 1 129 ? -16.796 -4.413  24.784  1.00 94.66 129 A 1 
ATOM 1025 C CB  . ALA A 1 129 ? -13.951 -4.738  26.272  1.00 95.83 129 A 1 
ATOM 1026 N N   . ASN A 1 130 ? -15.241 -3.512  23.432  1.00 95.95 130 A 1 
ATOM 1027 C CA  . ASN A 1 130 ? -16.104 -2.507  22.807  1.00 95.60 130 A 1 
ATOM 1028 C C   . ASN A 1 130 ? -16.020 -2.561  21.267  1.00 96.02 130 A 1 
ATOM 1029 O O   . ASN A 1 130 ? -15.475 -1.648  20.631  1.00 94.84 130 A 1 
ATOM 1030 C CB  . ASN A 1 130 ? -15.741 -1.124  23.367  1.00 95.21 130 A 1 
ATOM 1031 C CG  . ASN A 1 130 ? -15.864 -1.052  24.873  1.00 93.31 130 A 1 
ATOM 1032 O OD1 . ASN A 1 130 ? -16.938 -0.858  25.414  1.00 83.68 130 A 1 
ATOM 1033 N ND2 . ASN A 1 130 ? -14.773 -1.210  25.585  1.00 84.55 130 A 1 
ATOM 1034 N N   . PRO A 1 131 ? -16.557 -3.615  20.622  1.00 96.46 131 A 1 
ATOM 1035 C CA  . PRO A 1 131 ? -16.441 -3.788  19.179  1.00 95.99 131 A 1 
ATOM 1036 C C   . PRO A 1 131 ? -17.035 -2.620  18.383  1.00 96.01 131 A 1 
ATOM 1037 O O   . PRO A 1 131 ? -18.173 -2.215  18.603  1.00 94.71 131 A 1 
ATOM 1038 C CB  . PRO A 1 131 ? -17.144 -5.108  18.867  1.00 94.98 131 A 1 
ATOM 1039 C CG  . PRO A 1 131 ? -17.025 -5.891  20.172  1.00 93.49 131 A 1 
ATOM 1040 C CD  . PRO A 1 131 ? -17.164 -4.798  21.220  1.00 95.52 131 A 1 
ATOM 1041 N N   . GLY A 1 132 ? -16.273 -2.105  17.418  1.00 95.05 132 A 1 
ATOM 1042 C CA  . GLY A 1 132 ? -16.648 -0.937  16.615  1.00 95.00 132 A 1 
ATOM 1043 C C   . GLY A 1 132 ? -16.320 0.411   17.266  1.00 95.90 132 A 1 
ATOM 1044 O O   . GLY A 1 132 ? -16.686 1.458   16.725  1.00 94.20 132 A 1 
ATOM 1045 N N   . MET A 1 133 ? -15.627 0.406   18.404  1.00 95.59 133 A 1 
ATOM 1046 C CA  . MET A 1 133 ? -15.169 1.617   19.084  1.00 95.85 133 A 1 
ATOM 1047 C C   . MET A 1 133 ? -14.253 2.451   18.185  1.00 96.70 133 A 1 
ATOM 1048 O O   . MET A 1 133 ? -13.428 1.934   17.427  1.00 95.80 133 A 1 
ATOM 1049 C CB  . MET A 1 133 ? -14.457 1.230   20.384  1.00 93.48 133 A 1 
ATOM 1050 C CG  . MET A 1 133 ? -14.173 2.437   21.283  1.00 88.70 133 A 1 
ATOM 1051 S SD  . MET A 1 133 ? -13.443 1.967   22.868  1.00 89.32 133 A 1 
ATOM 1052 C CE  . MET A 1 133 ? -14.067 3.316   23.892  1.00 79.31 133 A 1 
ATOM 1053 N N   . SER A 1 134 ? -14.393 3.766   18.284  1.00 96.17 134 A 1 
ATOM 1054 C CA  . SER A 1 134 ? -13.499 4.701   17.605  1.00 96.29 134 A 1 
ATOM 1055 C C   . SER A 1 134 ? -12.242 4.957   18.428  1.00 96.37 134 A 1 
ATOM 1056 O O   . SER A 1 134 ? -12.294 5.109   19.646  1.00 94.72 134 A 1 
ATOM 1057 C CB  . SER A 1 134 ? -14.199 6.020   17.293  1.00 94.96 134 A 1 
ATOM 1058 O OG  . SER A 1 134 ? -15.225 5.812   16.340  1.00 82.93 134 A 1 
ATOM 1059 N N   . MET A 1 135 ? -11.134 5.091   17.731  1.00 96.45 135 A 1 
ATOM 1060 C CA  . MET A 1 135 ? -9.838  5.488   18.260  1.00 96.36 135 A 1 
ATOM 1061 C C   . MET A 1 135 ? -9.409  6.806   17.626  1.00 97.04 135 A 1 
ATOM 1062 O O   . MET A 1 135 ? -9.729  7.081   16.464  1.00 96.07 135 A 1 
ATOM 1063 C CB  . MET A 1 135 ? -8.847  4.352   17.990  1.00 93.93 135 A 1 
ATOM 1064 C CG  . MET A 1 135 ? -7.506  4.542   18.690  1.00 87.92 135 A 1 
ATOM 1065 S SD  . MET A 1 135 ? -6.419  3.123   18.429  1.00 90.60 135 A 1 
ATOM 1066 C CE  . MET A 1 135 ? -5.163  3.496   19.671  1.00 82.59 135 A 1 
ATOM 1067 N N   . SER A 1 136 ? -8.690  7.635   18.367  1.00 97.00 136 A 1 
ATOM 1068 C CA  . SER A 1 136 ? -8.077  8.867   17.872  1.00 97.11 136 A 1 
ATOM 1069 C C   . SER A 1 136 ? -6.559  8.775   17.956  1.00 97.31 136 A 1 
ATOM 1070 O O   . SER A 1 136 ? -6.021  8.509   19.022  1.00 96.39 136 A 1 
ATOM 1071 C CB  . SER A 1 136 ? -8.600  10.070  18.659  1.00 96.24 136 A 1 
ATOM 1072 O OG  . SER A 1 136 ? -8.065  11.265  18.121  1.00 83.61 136 A 1 
ATOM 1073 N N   . VAL A 1 137 ? -5.871  9.049   16.847  1.00 96.28 137 A 1 
ATOM 1074 C CA  . VAL A 1 137 ? -4.407  9.075   16.762  1.00 96.30 137 A 1 
ATOM 1075 C C   . VAL A 1 137 ? -3.965  10.470  16.337  1.00 96.15 137 A 1 
ATOM 1076 O O   . VAL A 1 137 ? -4.397  10.968  15.297  1.00 95.17 137 A 1 
ATOM 1077 C CB  . VAL A 1 137 ? -3.888  7.990   15.803  1.00 96.14 137 A 1 
ATOM 1078 C CG1 . VAL A 1 137 ? -2.359  7.966   15.788  1.00 93.76 137 A 1 
ATOM 1079 C CG2 . VAL A 1 137 ? -4.387  6.600   16.218  1.00 93.89 137 A 1 
ATOM 1080 N N   . ASP A 1 138 ? -3.133  11.112  17.141  1.00 96.59 138 A 1 
ATOM 1081 C CA  . ASP A 1 138 ? -2.673  12.486  16.953  1.00 96.54 138 A 1 
ATOM 1082 C C   . ASP A 1 138 ? -1.152  12.524  16.749  1.00 96.44 138 A 1 
ATOM 1083 O O   . ASP A 1 138 ? -0.378  12.143  17.631  1.00 95.51 138 A 1 
ATOM 1084 C CB  . ASP A 1 138 ? -3.135  13.335  18.148  1.00 95.98 138 A 1 
ATOM 1085 C CG  . ASP A 1 138 ? -2.965  14.838  17.918  1.00 95.10 138 A 1 
ATOM 1086 O OD1 . ASP A 1 138 ? -1.884  15.258  17.442  1.00 90.42 138 A 1 
ATOM 1087 O OD2 . ASP A 1 138 ? -3.943  15.571  18.195  1.00 89.71 138 A 1 
ATOM 1088 N N   . LEU A 1 139 ? -0.709  12.993  15.571  1.00 95.63 139 A 1 
ATOM 1089 C CA  . LEU A 1 139 ? 0.708   13.063  15.219  1.00 94.80 139 A 1 
ATOM 1090 C C   . LEU A 1 139 ? 1.448   14.179  15.958  1.00 94.64 139 A 1 
ATOM 1091 O O   . LEU A 1 139 ? 2.663   14.087  16.119  1.00 92.93 139 A 1 
ATOM 1092 C CB  . LEU A 1 139 ? 0.887   13.261  13.705  1.00 93.48 139 A 1 
ATOM 1093 C CG  . LEU A 1 139 ? 0.855   11.958  12.893  1.00 89.48 139 A 1 
ATOM 1094 C CD1 . LEU A 1 139 ? -0.563  11.416  12.734  1.00 81.63 139 A 1 
ATOM 1095 C CD2 . LEU A 1 139 ? 1.457   12.208  11.510  1.00 82.41 139 A 1 
ATOM 1096 N N   . LYS A 1 140 ? 0.750   15.246  16.379  1.00 94.59 140 A 1 
ATOM 1097 C CA  . LYS A 1 140 ? 1.390   16.365  17.084  1.00 93.85 140 A 1 
ATOM 1098 C C   . LYS A 1 140 ? 1.807   15.953  18.485  1.00 94.59 140 A 1 
ATOM 1099 O O   . LYS A 1 140 ? 2.916   16.262  18.907  1.00 93.51 140 A 1 
ATOM 1100 C CB  . LYS A 1 140 ? 0.456   17.576  17.171  1.00 92.82 140 A 1 
ATOM 1101 C CG  . LYS A 1 140 ? 0.153   18.202  15.808  1.00 86.31 140 A 1 
ATOM 1102 C CD  . LYS A 1 140 ? -0.723  19.439  16.008  1.00 80.84 140 A 1 
ATOM 1103 C CE  . LYS A 1 140 ? -0.983  20.121  14.670  1.00 73.48 140 A 1 
ATOM 1104 N NZ  . LYS A 1 140 ? -1.811  21.339  14.846  1.00 64.28 140 A 1 
ATOM 1105 N N   . THR A 1 141 ? 0.916   15.266  19.187  1.00 94.44 141 A 1 
ATOM 1106 C CA  . THR A 1 141 ? 1.182   14.772  20.546  1.00 94.67 141 A 1 
ATOM 1107 C C   . THR A 1 141 ? 1.822   13.385  20.546  1.00 95.19 141 A 1 
ATOM 1108 O O   . THR A 1 141 ? 2.346   12.973  21.573  1.00 94.41 141 A 1 
ATOM 1109 C CB  . THR A 1 141 ? -0.099  14.765  21.389  1.00 94.67 141 A 1 
ATOM 1110 O OG1 . THR A 1 141 ? -1.066  13.935  20.797  1.00 91.67 141 A 1 
ATOM 1111 C CG2 . THR A 1 141 ? -0.713  16.162  21.508  1.00 88.90 141 A 1 
ATOM 1112 N N   . ARG A 1 142 ? 1.814   12.686  19.404  1.00 95.04 142 A 1 
ATOM 1113 C CA  . ARG A 1 142 ? 2.241   11.281  19.244  1.00 95.79 142 A 1 
ATOM 1114 C C   . ARG A 1 142 ? 1.527   10.360  20.231  1.00 96.43 142 A 1 
ATOM 1115 O O   . ARG A 1 142 ? 2.148   9.502   20.858  1.00 95.00 142 A 1 
ATOM 1116 C CB  . ARG A 1 142 ? 3.771   11.139  19.290  1.00 94.99 142 A 1 
ATOM 1117 C CG  . ARG A 1 142 ? 4.462   11.986  18.222  1.00 93.18 142 A 1 
ATOM 1118 C CD  . ARG A 1 142 ? 5.973   11.784  18.256  1.00 91.52 142 A 1 
ATOM 1119 N NE  . ARG A 1 142 ? 6.582   12.665  17.258  1.00 86.08 142 A 1 
ATOM 1120 C CZ  . ARG A 1 142 ? 7.857   12.921  17.035  1.00 83.09 142 A 1 
ATOM 1121 N NH1 . ARG A 1 142 ? 8.849   12.366  17.670  1.00 76.27 142 A 1 
ATOM 1122 N NH2 . ARG A 1 142 ? 8.162   13.783  16.126  1.00 74.66 142 A 1 
ATOM 1123 N N   . THR A 1 143 ? 0.228   10.556  20.360  1.00 96.17 143 A 1 
ATOM 1124 C CA  . THR A 1 143 ? -0.617  9.752   21.245  1.00 96.32 143 A 1 
ATOM 1125 C C   . THR A 1 143 ? -1.769  9.110   20.488  1.00 96.29 143 A 1 
ATOM 1126 O O   . THR A 1 143 ? -2.304  9.664   19.520  1.00 95.85 143 A 1 
ATOM 1127 C CB  . THR A 1 143 ? -1.161  10.546  22.444  1.00 96.04 143 A 1 
ATOM 1128 O OG1 . THR A 1 143 ? -1.917  11.659  22.021  1.00 91.71 143 A 1 
ATOM 1129 C CG2 . THR A 1 143 ? -0.057  11.042  23.370  1.00 89.97 143 A 1 
ATOM 1130 N N   . ALA A 1 144 ? -2.168  7.937   20.959  1.00 95.53 144 A 1 
ATOM 1131 C CA  . ALA A 1 144 ? -3.345  7.231   20.507  1.00 95.08 144 A 1 
ATOM 1132 C C   . ALA A 1 144 ? -4.301  7.041   21.688  1.00 95.60 144 A 1 
ATOM 1133 O O   . ALA A 1 144 ? -3.896  6.568   22.747  1.00 94.32 144 A 1 
ATOM 1134 C CB  . ALA A 1 144 ? -2.899  5.924   19.863  1.00 94.45 144 A 1 
ATOM 1135 N N   . THR A 1 145 ? -5.551  7.442   21.499  1.00 96.19 145 A 1 
ATOM 1136 C CA  . THR A 1 145 ? -6.591  7.422   22.532  1.00 96.14 145 A 1 
ATOM 1137 C C   . THR A 1 145 ? -7.734  6.505   22.109  1.00 95.86 145 A 1 
ATOM 1138 O O   . THR A 1 145 ? -8.294  6.666   21.018  1.00 94.98 145 A 1 
ATOM 1139 C CB  . THR A 1 145 ? -7.108  8.839   22.821  1.00 95.92 145 A 1 
ATOM 1140 O OG1 . THR A 1 145 ? -6.046  9.683   23.202  1.00 91.77 145 A 1 
ATOM 1141 C CG2 . THR A 1 145 ? -8.137  8.874   23.951  1.00 90.46 145 A 1 
ATOM 1142 N N   . CYS A 1 146 ? -8.085  5.570   22.979  1.00 94.80 146 A 1 
ATOM 1143 C CA  . CYS A 1 146 ? -9.176  4.615   22.825  1.00 93.55 146 A 1 
ATOM 1144 C C   . CYS A 1 146 ? -10.012 4.602   24.116  1.00 94.30 146 A 1 
ATOM 1145 O O   . CYS A 1 146 ? -9.607  4.016   25.113  1.00 91.24 146 A 1 
ATOM 1146 C CB  . CYS A 1 146 ? -8.561  3.244   22.504  1.00 89.07 146 A 1 
ATOM 1147 S SG  . CYS A 1 146 ? -9.873  2.105   22.004  1.00 83.69 146 A 1 
ATOM 1148 N N   . GLY A 1 147 ? -11.150 5.300   24.109  1.00 93.54 147 A 1 
ATOM 1149 C CA  . GLY A 1 147 ? -11.906 5.556   25.341  1.00 92.65 147 A 1 
ATOM 1150 C C   . GLY A 1 147 ? -11.085 6.375   26.342  1.00 93.83 147 A 1 
ATOM 1151 O O   . GLY A 1 147 ? -10.569 7.437   25.989  1.00 91.85 147 A 1 
ATOM 1152 N N   . GLU A 1 148 ? -10.944 5.857   27.554  1.00 92.43 148 A 1 
ATOM 1153 C CA  . GLU A 1 148 ? -10.127 6.473   28.618  1.00 93.33 148 A 1 
ATOM 1154 C C   . GLU A 1 148 ? -8.625  6.159   28.490  1.00 94.45 148 A 1 
ATOM 1155 O O   . GLU A 1 148 ? -7.790  6.812   29.115  1.00 91.44 148 A 1 
ATOM 1156 C CB  . GLU A 1 148 ? -10.648 6.002   29.991  1.00 91.70 148 A 1 
ATOM 1157 C CG  . GLU A 1 148 ? -12.126 6.346   30.258  1.00 84.86 148 A 1 
ATOM 1158 C CD  . GLU A 1 148 ? -12.428 7.852   30.160  1.00 77.78 148 A 1 
ATOM 1159 O OE1 . GLU A 1 148 ? -13.448 8.196   29.522  1.00 69.23 148 A 1 
ATOM 1160 O OE2 . GLU A 1 148 ? -11.649 8.647   30.728  1.00 71.77 148 A 1 
ATOM 1161 N N   . LEU A 1 149 ? -8.270  5.174   27.671  1.00 94.14 149 A 1 
ATOM 1162 C CA  . LEU A 1 149 ? -6.885  4.760   27.468  1.00 94.38 149 A 1 
ATOM 1163 C C   . LEU A 1 149 ? -6.185  5.725   26.506  1.00 95.47 149 A 1 
ATOM 1164 O O   . LEU A 1 149 ? -6.607  5.889   25.360  1.00 94.14 149 A 1 
ATOM 1165 C CB  . LEU A 1 149 ? -6.870  3.304   26.962  1.00 93.45 149 A 1 
ATOM 1166 C CG  . LEU A 1 149 ? -5.466  2.712   26.748  1.00 91.87 149 A 1 
ATOM 1167 C CD1 . LEU A 1 149 ? -4.693  2.589   28.060  1.00 87.10 149 A 1 
ATOM 1168 C CD2 . LEU A 1 149 ? -5.589  1.328   26.116  1.00 88.59 149 A 1 
ATOM 1169 N N   . THR A 1 150 ? -5.089  6.342   26.948  1.00 95.35 150 A 1 
ATOM 1170 C CA  . THR A 1 150 ? -4.220  7.170   26.095  1.00 95.91 150 A 1 
ATOM 1171 C C   . THR A 1 150 ? -2.776  6.706   26.227  1.00 95.96 150 A 1 
ATOM 1172 O O   . THR A 1 150 ? -2.204  6.754   27.311  1.00 94.57 150 A 1 
ATOM 1173 C CB  . THR A 1 150 ? -4.350  8.667   26.420  1.00 95.50 150 A 1 
ATOM 1174 O OG1 . THR A 1 150 ? -5.665  9.093   26.134  1.00 91.65 150 A 1 
ATOM 1175 C CG2 . THR A 1 150 ? -3.425  9.542   25.572  1.00 90.59 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? -2.189  6.297   25.104  1.00 95.83 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? -0.852  5.719   25.045  1.00 95.67 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? 0.021   6.468   24.030  1.00 96.27 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? -0.472  6.869   22.971  1.00 95.82 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? -0.963  4.228   24.692  1.00 95.16 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? -1.665  3.369   25.763  1.00 94.16 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? -1.908  1.973   25.199  1.00 90.53 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? -0.830  3.242   27.037  1.00 91.84 151 A 1 
ATOM 1184 N N   . PRO A 1 152 ? 1.322   6.661   24.321  1.00 94.98 152 A 1 
ATOM 1185 C CA  . PRO A 1 152 ? 2.255   7.231   23.361  1.00 94.82 152 A 1 
ATOM 1186 C C   . PRO A 1 152 ? 2.625   6.206   22.281  1.00 94.95 152 A 1 
ATOM 1187 O O   . PRO A 1 152 ? 2.699   5.006   22.539  1.00 94.36 152 A 1 
ATOM 1188 C CB  . PRO A 1 152 ? 3.472   7.649   24.191  1.00 94.85 152 A 1 
ATOM 1189 C CG  . PRO A 1 152 ? 3.490   6.611   25.315  1.00 94.08 152 A 1 
ATOM 1190 C CD  . PRO A 1 152 ? 2.009   6.319   25.559  1.00 96.17 152 A 1 
ATOM 1191 N N   . PHE A 1 153 ? 2.927   6.697   21.078  1.00 94.53 153 A 1 
ATOM 1192 C CA  . PHE A 1 153 ? 3.530   5.909   20.009  1.00 94.44 153 A 1 
ATOM 1193 C C   . PHE A 1 153 ? 4.812   6.555   19.488  1.00 95.01 153 A 1 
ATOM 1194 O O   . PHE A 1 153 ? 5.040   7.762   19.635  1.00 94.07 153 A 1 
ATOM 1195 C CB  . PHE A 1 153 ? 2.518   5.646   18.885  1.00 94.06 153 A 1 
ATOM 1196 C CG  . PHE A 1 153 ? 2.106   6.866   18.083  1.00 95.35 153 A 1 
ATOM 1197 C CD1 . PHE A 1 153 ? 0.913   7.541   18.397  1.00 92.06 153 A 1 
ATOM 1198 C CD2 . PHE A 1 153 ? 2.889   7.307   17.002  1.00 92.60 153 A 1 
ATOM 1199 C CE1 . PHE A 1 153 ? 0.508   8.650   17.633  1.00 91.30 153 A 1 
ATOM 1200 C CE2 . PHE A 1 153 ? 2.487   8.420   16.244  1.00 90.99 153 A 1 
ATOM 1201 C CZ  . PHE A 1 153 ? 1.293   9.092   16.554  1.00 92.82 153 A 1 
ATOM 1202 N N   . GLN A 1 154 ? 5.643   5.747   18.854  1.00 93.59 154 A 1 
ATOM 1203 C CA  . GLN A 1 154 ? 6.872   6.180   18.212  1.00 92.79 154 A 1 
ATOM 1204 C C   . GLN A 1 154 ? 6.649   6.355   16.710  1.00 92.82 154 A 1 
ATOM 1205 O O   . GLN A 1 154 ? 6.060   5.508   16.038  1.00 92.28 154 A 1 
ATOM 1206 C CB  . GLN A 1 154 ? 8.012   5.193   18.497  1.00 92.35 154 A 1 
ATOM 1207 C CG  . GLN A 1 154 ? 8.307   5.059   20.001  1.00 82.07 154 A 1 
ATOM 1208 C CD  . GLN A 1 154 ? 9.453   4.098   20.295  1.00 78.25 154 A 1 
ATOM 1209 O OE1 . GLN A 1 154 ? 10.083  3.522   19.426  1.00 69.71 154 A 1 
ATOM 1210 N NE2 . GLN A 1 154 ? 9.778   3.887   21.548  1.00 66.02 154 A 1 
ATOM 1211 N N   . VAL A 1 155 ? 7.152   7.466   16.196  1.00 91.38 155 A 1 
ATOM 1212 C CA  . VAL A 1 155 ? 7.290   7.780   14.774  1.00 90.71 155 A 1 
ATOM 1213 C C   . VAL A 1 155 ? 8.454   8.760   14.650  1.00 90.56 155 A 1 
ATOM 1214 O O   . VAL A 1 155 ? 8.601   9.652   15.499  1.00 89.55 155 A 1 
ATOM 1215 C CB  . VAL A 1 155 ? 5.975   8.342   14.190  1.00 90.24 155 A 1 
ATOM 1216 C CG1 . VAL A 1 155 ? 5.511   9.645   14.855  1.00 85.41 155 A 1 
ATOM 1217 C CG2 . VAL A 1 155 ? 6.079   8.577   12.680  1.00 84.43 155 A 1 
ATOM 1218 N N   . ASP A 1 156 ? 9.296   8.600   13.636  1.00 89.97 156 A 1 
ATOM 1219 C CA  . ASP A 1 156 ? 10.411  9.521   13.414  1.00 88.05 156 A 1 
ATOM 1220 C C   . ASP A 1 156 ? 9.922   10.911  12.955  1.00 89.62 156 A 1 
ATOM 1221 O O   . ASP A 1 156 ? 8.823   11.076  12.409  1.00 89.25 156 A 1 
ATOM 1222 C CB  . ASP A 1 156 ? 11.425  8.905   12.440  1.00 85.07 156 A 1 
ATOM 1223 C CG  . ASP A 1 156 ? 10.843  8.845   11.039  1.00 81.56 156 A 1 
ATOM 1224 O OD1 . ASP A 1 156 ? 11.041  9.828   10.292  1.00 75.25 156 A 1 
ATOM 1225 O OD2 . ASP A 1 156 ? 10.108  7.878   10.741  1.00 75.11 156 A 1 
ATOM 1226 N N   . ASP A 1 157 ? 10.749  11.924  13.188  1.00 89.08 157 A 1 
ATOM 1227 C CA  . ASP A 1 157 ? 10.395  13.321  12.917  1.00 89.66 157 A 1 
ATOM 1228 C C   . ASP A 1 157 ? 10.170  13.596  11.425  1.00 90.45 157 A 1 
ATOM 1229 O O   . ASP A 1 157 ? 9.292   14.386  11.065  1.00 89.59 157 A 1 
ATOM 1230 C CB  . ASP A 1 157 ? 11.499  14.248  13.457  1.00 88.78 157 A 1 
ATOM 1231 C CG  . ASP A 1 157 ? 11.607  14.268  14.987  1.00 86.53 157 A 1 
ATOM 1232 O OD1 . ASP A 1 157 ? 10.699  13.740  15.674  1.00 83.25 157 A 1 
ATOM 1233 O OD2 . ASP A 1 157 ? 12.586  14.853  15.486  1.00 82.59 157 A 1 
ATOM 1234 N N   . TYR A 1 158 ? 10.915  12.920  10.542  1.00 89.02 158 A 1 
ATOM 1235 C CA  . TYR A 1 158 ? 10.780  13.077  9.101   1.00 88.89 158 A 1 
ATOM 1236 C C   . TYR A 1 158 ? 9.436   12.527  8.605   1.00 90.32 158 A 1 
ATOM 1237 O O   . TYR A 1 158 ? 8.708   13.226  7.894   1.00 89.93 158 A 1 
ATOM 1238 C CB  . TYR A 1 158 ? 11.963  12.399  8.397   1.00 87.46 158 A 1 
ATOM 1239 C CG  . TYR A 1 158 ? 11.818  12.367  6.888   1.00 85.70 158 A 1 
ATOM 1240 C CD1 . TYR A 1 158 ? 11.380  11.189  6.245   1.00 80.92 158 A 1 
ATOM 1241 C CD2 . TYR A 1 158 ? 12.090  13.524  6.133   1.00 80.41 158 A 1 
ATOM 1242 C CE1 . TYR A 1 158 ? 11.230  11.168  4.847   1.00 78.82 158 A 1 
ATOM 1243 C CE2 . TYR A 1 158 ? 11.942  13.505  4.733   1.00 78.04 158 A 1 
ATOM 1244 C CZ  . TYR A 1 158 ? 11.516  12.324  4.090   1.00 80.35 158 A 1 
ATOM 1245 O OH  . TYR A 1 158 ? 11.387  12.298  2.733   1.00 77.93 158 A 1 
ATOM 1246 N N   . THR A 1 159 ? 9.062   11.320  9.026   1.00 88.69 159 A 1 
ATOM 1247 C CA  . THR A 1 159 ? 7.755   10.718  8.735   1.00 88.98 159 A 1 
ATOM 1248 C C   . THR A 1 159 ? 6.614   11.585  9.270   1.00 90.60 159 A 1 
ATOM 1249 O O   . THR A 1 159 ? 5.643   11.844  8.555   1.00 90.26 159 A 1 
ATOM 1250 C CB  . THR A 1 159 ? 7.680   9.300   9.331   1.00 88.22 159 A 1 
ATOM 1251 O OG1 . THR A 1 159 ? 8.565   8.464   8.623   1.00 84.15 159 A 1 
ATOM 1252 C CG2 . THR A 1 159 ? 6.294   8.668   9.204   1.00 83.44 159 A 1 
ATOM 1253 N N   . CYS A 1 160 ? 6.744   12.091  10.495  1.00 91.31 160 A 1 
ATOM 1254 C CA  . CYS A 1 160 ? 5.764   12.994  11.095  1.00 91.61 160 A 1 
ATOM 1255 C C   . CYS A 1 160 ? 5.599   14.279  10.265  1.00 92.44 160 A 1 
ATOM 1256 O O   . CYS A 1 160 ? 4.487   14.623  9.847   1.00 91.40 160 A 1 
ATOM 1257 C CB  . CYS A 1 160 ? 6.201   13.283  12.537  1.00 90.02 160 A 1 
ATOM 1258 S SG  . CYS A 1 160 ? 4.876   14.146  13.413  1.00 79.85 160 A 1 
ATOM 1259 N N   . TRP A 1 161 ? 6.706   14.954  9.944   1.00 90.67 161 A 1 
ATOM 1260 C CA  . TRP A 1 161 ? 6.723   16.151  9.101   1.00 90.10 161 A 1 
ATOM 1261 C C   . TRP A 1 161 ? 6.107   15.893  7.721   1.00 90.84 161 A 1 
ATOM 1262 O O   . TRP A 1 161 ? 5.264   16.667  7.263   1.00 90.13 161 A 1 
ATOM 1263 C CB  . TRP A 1 161 ? 8.171   16.646  8.975   1.00 89.28 161 A 1 
ATOM 1264 C CG  . TRP A 1 161 ? 8.399   17.697  7.936   1.00 87.57 161 A 1 
ATOM 1265 C CD1 . TRP A 1 161 ? 8.210   19.025  8.095   1.00 85.47 161 A 1 
ATOM 1266 C CD2 . TRP A 1 161 ? 8.848   17.516  6.556   1.00 86.95 161 A 1 
ATOM 1267 N NE1 . TRP A 1 161 ? 8.513   19.682  6.917   1.00 84.31 161 A 1 
ATOM 1268 C CE2 . TRP A 1 161 ? 8.916   18.799  5.934   1.00 85.72 161 A 1 
ATOM 1269 C CE3 . TRP A 1 161 ? 9.208   16.397  5.770   1.00 83.57 161 A 1 
ATOM 1270 C CZ2 . TRP A 1 161 ? 9.325   18.967  4.598   1.00 82.92 161 A 1 
ATOM 1271 C CZ3 . TRP A 1 161 ? 9.613   16.557  4.431   1.00 81.84 161 A 1 
ATOM 1272 C CH2 . TRP A 1 161 ? 9.678   17.836  3.844   1.00 80.88 161 A 1 
ATOM 1273 N N   . ARG A 1 162 ? 6.486   14.784  7.077   1.00 89.88 162 A 1 
ATOM 1274 C CA  . ARG A 1 162 ? 6.012   14.390  5.743   1.00 89.93 162 A 1 
ATOM 1275 C C   . ARG A 1 162 ? 4.491   14.198  5.710   1.00 90.63 162 A 1 
ATOM 1276 O O   . ARG A 1 162 ? 3.814   14.792  4.868   1.00 89.36 162 A 1 
ATOM 1277 C CB  . ARG A 1 162 ? 6.778   13.122  5.332   1.00 88.19 162 A 1 
ATOM 1278 C CG  . ARG A 1 162 ? 6.448   12.722  3.896   1.00 82.91 162 A 1 
ATOM 1279 C CD  . ARG A 1 162 ? 7.240   11.496  3.445   1.00 82.97 162 A 1 
ATOM 1280 N NE  . ARG A 1 162 ? 6.870   11.214  2.063   1.00 78.61 162 A 1 
ATOM 1281 C CZ  . ARG A 1 162 ? 7.499   10.520  1.136   1.00 77.58 162 A 1 
ATOM 1282 N NH1 . ARG A 1 162 ? 8.559   9.787   1.342   1.00 70.11 162 A 1 
ATOM 1283 N NH2 . ARG A 1 162 ? 7.055   10.570  -0.066  1.00 68.28 162 A 1 
ATOM 1284 N N   . LEU A 1 163 ? 3.951   13.432  6.649   1.00 88.66 163 A 1 
ATOM 1285 C CA  . LEU A 1 163 ? 2.515   13.158  6.755   1.00 88.82 163 A 1 
ATOM 1286 C C   . LEU A 1 163 ? 1.709   14.419  7.093   1.00 89.09 163 A 1 
ATOM 1287 O O   . LEU A 1 163 ? 0.683   14.686  6.459   1.00 88.30 163 A 1 
ATOM 1288 C CB  . LEU A 1 163 ? 2.285   12.068  7.815   1.00 89.79 163 A 1 
ATOM 1289 C CG  . LEU A 1 163 ? 2.712   10.653  7.381   1.00 89.02 163 A 1 
ATOM 1290 C CD1 . LEU A 1 163 ? 2.615   9.710   8.581   1.00 85.27 163 A 1 
ATOM 1291 C CD2 . LEU A 1 163 ? 1.806   10.105  6.277   1.00 86.38 163 A 1 
ATOM 1292 N N   . MET A 1 164 ? 2.185   15.228  8.042   1.00 90.66 164 A 1 
ATOM 1293 C CA  . MET A 1 164 ? 1.502   16.460  8.456   1.00 90.24 164 A 1 
ATOM 1294 C C   . MET A 1 164 ? 1.424   17.507  7.341   1.00 90.59 164 A 1 
ATOM 1295 O O   . MET A 1 164 ? 0.471   18.292  7.301   1.00 89.02 164 A 1 
ATOM 1296 C CB  . MET A 1 164 ? 2.203   17.058  9.682   1.00 90.72 164 A 1 
ATOM 1297 C CG  . MET A 1 164 ? 1.912   16.261  10.958  1.00 88.23 164 A 1 
ATOM 1298 S SD  . MET A 1 164 ? 2.704   16.900  12.460  1.00 85.22 164 A 1 
ATOM 1299 C CE  . MET A 1 164 ? 1.966   18.540  12.575  1.00 71.69 164 A 1 
ATOM 1300 N N   . ASN A 1 165 ? 2.401   17.514  6.426   1.00 89.71 165 A 1 
ATOM 1301 C CA  . ASN A 1 165 ? 2.411   18.415  5.269   1.00 87.80 165 A 1 
ATOM 1302 C C   . ASN A 1 165 ? 1.727   17.819  4.034   1.00 87.45 165 A 1 
ATOM 1303 O O   . ASN A 1 165 ? 1.372   18.572  3.124   1.00 84.59 165 A 1 
ATOM 1304 C CB  . ASN A 1 165 ? 3.847   18.874  5.003   1.00 87.73 165 A 1 
ATOM 1305 C CG  . ASN A 1 165 ? 4.296   19.856  6.066   1.00 86.21 165 A 1 
ATOM 1306 O OD1 . ASN A 1 165 ? 3.906   21.013  6.069   1.00 79.06 165 A 1 
ATOM 1307 N ND2 . ASN A 1 165 ? 5.073   19.423  7.021   1.00 78.62 165 A 1 
ATOM 1308 N N   . GLY A 1 166 ? 1.475   16.516  4.021   1.00 83.69 166 A 1 
ATOM 1309 C CA  . GLY A 1 166 ? 0.864   15.833  2.882   1.00 81.74 166 A 1 
ATOM 1310 C C   . GLY A 1 166 ? 1.819   15.632  1.704   1.00 83.39 166 A 1 
ATOM 1311 O O   . GLY A 1 166 ? 1.355   15.606  0.569   1.00 80.01 166 A 1 
ATOM 1312 N N   . PHE A 1 167 ? 3.127   15.517  1.952   1.00 79.84 167 A 1 
ATOM 1313 C CA  . PHE A 1 167 ? 4.133   15.379  0.900   1.00 78.66 167 A 1 
ATOM 1314 C C   . PHE A 1 167 ? 4.285   13.927  0.435   1.00 78.26 167 A 1 
ATOM 1315 O O   . PHE A 1 167 ? 4.735   13.062  1.194   1.00 73.89 167 A 1 
ATOM 1316 C CB  . PHE A 1 167 ? 5.473   15.953  1.373   1.00 77.05 167 A 1 
ATOM 1317 C CG  . PHE A 1 167 ? 5.482   17.442  1.671   1.00 77.76 167 A 1 
ATOM 1318 C CD1 . PHE A 1 167 ? 4.807   18.354  0.837   1.00 73.54 167 A 1 
ATOM 1319 C CD2 . PHE A 1 167 ? 6.209   17.930  2.772   1.00 72.28 167 A 1 
ATOM 1320 C CE1 . PHE A 1 167 ? 4.849   19.736  1.110   1.00 72.54 167 A 1 
ATOM 1321 C CE2 . PHE A 1 167 ? 6.256   19.312  3.039   1.00 73.44 167 A 1 
ATOM 1322 C CZ  . PHE A 1 167 ? 5.573   20.216  2.208   1.00 76.26 167 A 1 
ATOM 1323 N N   . ASP A 1 168 ? 3.959   13.668  -0.830  1.00 75.15 168 A 1 
ATOM 1324 C CA  . ASP A 1 168 ? 4.371   12.438  -1.503  1.00 72.82 168 A 1 
ATOM 1325 C C   . ASP A 1 168 ? 5.770   12.567  -2.144  1.00 74.49 168 A 1 
ATOM 1326 O O   . ASP A 1 168 ? 6.491   13.547  -1.910  1.00 71.31 168 A 1 
ATOM 1327 C CB  . ASP A 1 168 ? 3.245   11.932  -2.421  1.00 68.65 168 A 1 
ATOM 1328 C CG  . ASP A 1 168 ? 3.012   12.702  -3.719  1.00 66.73 168 A 1 
ATOM 1329 O OD1 . ASP A 1 168 ? 3.936   13.409  -4.164  1.00 61.89 168 A 1 
ATOM 1330 O OD2 . ASP A 1 168 ? 1.954   12.418  -4.332  1.00 63.05 168 A 1 
ATOM 1331 N N   . ASP A 1 169 ? 6.224   11.560  -2.891  1.00 73.29 169 A 1 
ATOM 1332 C CA  . ASP A 1 169 ? 7.559   11.600  -3.508  1.00 72.86 169 A 1 
ATOM 1333 C C   . ASP A 1 169 ? 7.671   12.674  -4.604  1.00 73.53 169 A 1 
ATOM 1334 O O   . ASP A 1 169 ? 8.755   13.215  -4.826  1.00 72.14 169 A 1 
ATOM 1335 C CB  . ASP A 1 169 ? 7.928   10.217  -4.078  1.00 69.76 169 A 1 
ATOM 1336 C CG  . ASP A 1 169 ? 8.157   9.130   -3.013  1.00 67.22 169 A 1 
ATOM 1337 O OD1 . ASP A 1 169 ? 8.529   9.453   -1.859  1.00 64.18 169 A 1 
ATOM 1338 O OD2 . ASP A 1 169 ? 7.924   7.941   -3.327  1.00 63.32 169 A 1 
ATOM 1339 N N   . ILE A 1 170 ? 6.563   13.005  -5.270  1.00 70.92 170 A 1 
ATOM 1340 C CA  . ILE A 1 170 ? 6.509   14.060  -6.290  1.00 70.92 170 A 1 
ATOM 1341 C C   . ILE A 1 170 ? 6.649   15.421  -5.607  1.00 72.06 170 A 1 
ATOM 1342 O O   . ILE A 1 170 ? 7.529   16.194  -5.976  1.00 71.66 170 A 1 
ATOM 1343 C CB  . ILE A 1 170 ? 5.216   13.963  -7.135  1.00 69.54 170 A 1 
ATOM 1344 C CG1 . ILE A 1 170 ? 5.150   12.597  -7.862  1.00 66.80 170 A 1 
ATOM 1345 C CG2 . ILE A 1 170 ? 5.145   15.128  -8.141  1.00 64.29 170 A 1 
ATOM 1346 C CD1 . ILE A 1 170 ? 3.835   12.347  -8.615  1.00 57.57 170 A 1 
ATOM 1347 N N   . ASP A 1 171 ? 5.853   15.679  -4.569  1.00 67.56 171 A 1 
ATOM 1348 C CA  . ASP A 1 171 ? 5.907   16.935  -3.808  1.00 66.87 171 A 1 
ATOM 1349 C C   . ASP A 1 171 ? 7.309   17.202  -3.234  1.00 68.41 171 A 1 
ATOM 1350 O O   . ASP A 1 171 ? 7.800   18.330  -3.278  1.00 68.91 171 A 1 
ATOM 1351 C CB  . ASP A 1 171 ? 4.913   16.891  -2.639  1.00 65.69 171 A 1 
ATOM 1352 C CG  . ASP A 1 171 ? 3.440   16.821  -3.040  1.00 60.40 171 A 1 
ATOM 1353 O OD1 . ASP A 1 171 ? 3.010   17.650  -3.870  1.00 56.12 171 A 1 
ATOM 1354 O OD2 . ASP A 1 171 ? 2.739   15.980  -2.422  1.00 56.72 171 A 1 
ATOM 1355 N N   . LEU A 1 172 ? 7.972   16.160  -2.713  1.00 65.97 172 A 1 
ATOM 1356 C CA  . LEU A 1 172 ? 9.346   16.276  -2.215  1.00 65.52 172 A 1 
ATOM 1357 C C   . LEU A 1 172 ? 10.345  16.564  -3.339  1.00 66.83 172 A 1 
ATOM 1358 O O   . LEU A 1 172 ? 11.248  17.374  -3.156  1.00 66.83 172 A 1 
ATOM 1359 C CB  . LEU A 1 172 ? 9.745   14.986  -1.485  1.00 65.02 172 A 1 
ATOM 1360 C CG  . LEU A 1 172 ? 9.035   14.768  -0.137  1.00 62.65 172 A 1 
ATOM 1361 C CD1 . LEU A 1 172 ? 9.467   13.415  0.420   1.00 60.15 172 A 1 
ATOM 1362 C CD2 . LEU A 1 172 ? 9.381   15.835  0.899   1.00 61.38 172 A 1 
ATOM 1363 N N   . THR A 1 173 ? 10.180  15.929  -4.499  1.00 73.25 173 A 1 
ATOM 1364 C CA  . THR A 1 173 ? 11.063  16.149  -5.658  1.00 70.64 173 A 1 
ATOM 1365 C C   . THR A 1 173 ? 10.919  17.572  -6.197  1.00 70.27 173 A 1 
ATOM 1366 O O   . THR A 1 173 ? 11.922  18.221  -6.489  1.00 72.15 173 A 1 
ATOM 1367 C CB  . THR A 1 173 ? 10.773  15.128  -6.767  1.00 69.55 173 A 1 
ATOM 1368 O OG1 . THR A 1 173 ? 10.938  13.819  -6.271  1.00 64.25 173 A 1 
ATOM 1369 C CG2 . THR A 1 173 ? 11.723  15.265  -7.955  1.00 62.84 173 A 1 
ATOM 1370 N N   . LEU A 1 174 ? 9.692   18.093  -6.271  1.00 67.95 174 A 1 
ATOM 1371 C CA  . LEU A 1 174 ? 9.406   19.447  -6.764  1.00 67.52 174 A 1 
ATOM 1372 C C   . LEU A 1 174 ? 9.979   20.557  -5.867  1.00 69.93 174 A 1 
ATOM 1373 O O   . LEU A 1 174 ? 10.230  21.655  -6.355  1.00 70.46 174 A 1 
ATOM 1374 C CB  . LEU A 1 174 ? 7.885   19.612  -6.937  1.00 65.78 174 A 1 
ATOM 1375 C CG  . LEU A 1 174 ? 7.277   18.795  -8.095  1.00 61.58 174 A 1 
ATOM 1376 C CD1 . LEU A 1 174 ? 5.754   18.962  -8.084  1.00 57.61 174 A 1 
ATOM 1377 C CD2 . LEU A 1 174 ? 7.794   19.240  -9.465  1.00 59.50 174 A 1 
ATOM 1378 N N   . GLN A 1 175 ? 10.271  20.285  -4.598  1.00 70.64 175 A 1 
ATOM 1379 C CA  . GLN A 1 175 ? 11.006  21.235  -3.742  1.00 69.78 175 A 1 
ATOM 1380 C C   . GLN A 1 175 ? 12.434  21.498  -4.243  1.00 72.73 175 A 1 
ATOM 1381 O O   . GLN A 1 175 ? 13.019  22.531  -3.913  1.00 70.75 175 A 1 
ATOM 1382 C CB  . GLN A 1 175 ? 11.038  20.733  -2.285  1.00 69.83 175 A 1 
ATOM 1383 C CG  . GLN A 1 175 ? 9.639   20.775  -1.651  1.00 69.25 175 A 1 
ATOM 1384 C CD  . GLN A 1 175 ? 9.587   20.172  -0.256  1.00 64.73 175 A 1 
ATOM 1385 O OE1 . GLN A 1 175 ? 10.486  20.281  0.565   1.00 59.92 175 A 1 
ATOM 1386 N NE2 . GLN A 1 175 ? 8.492   19.529  0.092   1.00 59.10 175 A 1 
ATOM 1387 N N   . HIS A 1 176 ? 12.973  20.606  -5.067  1.00 72.93 176 A 1 
ATOM 1388 C CA  . HIS A 1 176 ? 14.303  20.699  -5.671  1.00 72.06 176 A 1 
ATOM 1389 C C   . HIS A 1 176 ? 14.264  21.047  -7.167  1.00 74.66 176 A 1 
ATOM 1390 O O   . HIS A 1 176 ? 15.250  20.832  -7.873  1.00 72.60 176 A 1 
ATOM 1391 C CB  . HIS A 1 176 ? 15.062  19.398  -5.385  1.00 69.67 176 A 1 
ATOM 1392 C CG  . HIS A 1 176 ? 15.307  19.189  -3.913  1.00 69.90 176 A 1 
ATOM 1393 N ND1 . HIS A 1 176 ? 16.210  19.891  -3.154  1.00 61.56 176 A 1 
ATOM 1394 C CD2 . HIS A 1 176 ? 14.666  18.307  -3.078  1.00 61.83 176 A 1 
ATOM 1395 C CE1 . HIS A 1 176 ? 16.123  19.438  -1.893  1.00 65.92 176 A 1 
ATOM 1396 N NE2 . HIS A 1 176 ? 15.196  18.467  -1.792  1.00 67.03 176 A 1 
ATOM 1397 N N   . GLU A 1 177 ? 13.153  21.597  -7.684  1.00 67.71 177 A 1 
ATOM 1398 C CA  . GLU A 1 177 ? 12.977  21.893  -9.120  1.00 67.85 177 A 1 
ATOM 1399 C C   . GLU A 1 177 ? 14.115  22.752  -9.696  1.00 69.79 177 A 1 
ATOM 1400 O O   . GLU A 1 177 ? 14.635  22.458  -10.778 1.00 69.59 177 A 1 
ATOM 1401 C CB  . GLU A 1 177 ? 11.619  22.590  -9.321  1.00 66.68 177 A 1 
ATOM 1402 C CG  . GLU A 1 177 ? 11.321  22.878  -10.803 1.00 58.51 177 A 1 
ATOM 1403 C CD  . GLU A 1 177 ? 9.974   23.583  -11.037 1.00 54.64 177 A 1 
ATOM 1404 O OE1 . GLU A 1 177 ? 9.593   23.692  -12.227 1.00 49.41 177 A 1 
ATOM 1405 O OE2 . GLU A 1 177 ? 9.345   24.033  -10.054 1.00 54.75 177 A 1 
ATOM 1406 N N   . ALA A 1 178 ? 14.544  23.784  -8.963  1.00 71.17 178 A 1 
ATOM 1407 C CA  . ALA A 1 178 ? 15.643  24.656  -9.382  1.00 71.33 178 A 1 
ATOM 1408 C C   . ALA A 1 178 ? 16.980  23.898  -9.492  1.00 72.57 178 A 1 
ATOM 1409 O O   . ALA A 1 178 ? 17.686  24.037  -10.494 1.00 71.15 178 A 1 
ATOM 1410 C CB  . ALA A 1 178 ? 15.731  25.829  -8.397  1.00 71.13 178 A 1 
ATOM 1411 N N   . ASP A 1 179 ? 17.293  23.057  -8.509  1.00 69.96 179 A 1 
ATOM 1412 C CA  . ASP A 1 179 ? 18.515  22.244  -8.488  1.00 68.58 179 A 1 
ATOM 1413 C C   . ASP A 1 179 ? 18.509  21.203  -9.617  1.00 68.89 179 A 1 
ATOM 1414 O O   . ASP A 1 179 ? 19.514  21.014  -10.306 1.00 69.58 179 A 1 
ATOM 1415 C CB  . ASP A 1 179 ? 18.656  21.526  -7.134  1.00 69.30 179 A 1 
ATOM 1416 C CG  . ASP A 1 179 ? 18.807  22.469  -5.932  1.00 66.44 179 A 1 
ATOM 1417 O OD1 . ASP A 1 179 ? 19.345  23.585  -6.119  1.00 63.18 179 A 1 
ATOM 1418 O OD2 . ASP A 1 179 ? 18.401  22.046  -4.824  1.00 62.73 179 A 1 
ATOM 1419 N N   . ILE A 1 180 ? 17.359  20.562  -9.842  1.00 73.07 180 A 1 
ATOM 1420 C CA  . ILE A 1 180 ? 17.165  19.597  -10.933 1.00 72.06 180 A 1 
ATOM 1421 C C   . ILE A 1 180 ? 17.362  20.290  -12.283 1.00 73.64 180 A 1 
ATOM 1422 O O   . ILE A 1 180 ? 18.116  19.796  -13.121 1.00 75.94 180 A 1 
ATOM 1423 C CB  . ILE A 1 180 ? 15.770  18.930  -10.821 1.00 71.37 180 A 1 
ATOM 1424 C CG1 . ILE A 1 180 ? 15.710  18.030  -9.563  1.00 70.62 180 A 1 
ATOM 1425 C CG2 . ILE A 1 180 ? 15.450  18.100  -12.079 1.00 69.76 180 A 1 
ATOM 1426 C CD1 . ILE A 1 180 ? 14.285  17.612  -9.169  1.00 65.02 180 A 1 
ATOM 1427 N N   . THR A 1 181 ? 16.744  21.456  -12.482 1.00 71.03 181 A 1 
ATOM 1428 C CA  . THR A 1 181 ? 16.861  22.232  -13.726 1.00 70.35 181 A 1 
ATOM 1429 C C   . THR A 1 181 ? 18.313  22.629  -13.999 1.00 71.05 181 A 1 
ATOM 1430 O O   . THR A 1 181 ? 18.813  22.422  -15.107 1.00 72.81 181 A 1 
ATOM 1431 C CB  . THR A 1 181 ? 15.975  23.488  -13.671 1.00 71.80 181 A 1 
ATOM 1432 O OG1 . THR A 1 181 ? 14.630  23.109  -13.503 1.00 68.61 181 A 1 
ATOM 1433 C CG2 . THR A 1 181 ? 16.038  24.314  -14.957 1.00 67.07 181 A 1 
ATOM 1434 N N   . ALA A 1 182 ? 19.020  23.146  -12.986 1.00 69.21 182 A 1 
ATOM 1435 C CA  . ALA A 1 182 ? 20.430  23.510  -13.103 1.00 66.55 182 A 1 
ATOM 1436 C C   . ALA A 1 182 ? 21.311  22.290  -13.430 1.00 67.16 182 A 1 
ATOM 1437 O O   . ALA A 1 182 ? 22.167  22.359  -14.315 1.00 67.60 182 A 1 
ATOM 1438 C CB  . ALA A 1 182 ? 20.860  24.182  -11.793 1.00 68.22 182 A 1 
ATOM 1439 N N   . TYR A 1 183 ? 21.073  21.161  -12.767 1.00 73.55 183 A 1 
ATOM 1440 C CA  . TYR A 1 183 ? 21.800  19.921  -13.031 1.00 68.82 183 A 1 
ATOM 1441 C C   . TYR A 1 183 ? 21.563  19.402  -14.453 1.00 68.39 183 A 1 
ATOM 1442 O O   . TYR A 1 183 ? 22.526  19.070  -15.146 1.00 67.71 183 A 1 
ATOM 1443 C CB  . TYR A 1 183 ? 21.408  18.866  -11.995 1.00 68.07 183 A 1 
ATOM 1444 C CG  . TYR A 1 183 ? 22.018  17.502  -12.271 1.00 64.90 183 A 1 
ATOM 1445 C CD1 . TYR A 1 183 ? 21.273  16.524  -12.960 1.00 60.15 183 A 1 
ATOM 1446 C CD2 . TYR A 1 183 ? 23.344  17.234  -11.882 1.00 61.70 183 A 1 
ATOM 1447 C CE1 . TYR A 1 183 ? 21.849  15.272  -13.246 1.00 59.73 183 A 1 
ATOM 1448 C CE2 . TYR A 1 183 ? 23.925  15.981  -12.165 1.00 61.10 183 A 1 
ATOM 1449 C CZ  . TYR A 1 183 ? 23.175  14.998  -12.844 1.00 63.11 183 A 1 
ATOM 1450 O OH  . TYR A 1 183 ? 23.727  13.785  -13.115 1.00 61.59 183 A 1 
ATOM 1451 N N   . GLU A 1 184 ? 20.306  19.328  -14.906 1.00 69.70 184 A 1 
ATOM 1452 C CA  . GLU A 1 184 ? 19.970  18.797  -16.234 1.00 69.15 184 A 1 
ATOM 1453 C C   . GLU A 1 184 ? 20.502  19.686  -17.365 1.00 70.91 184 A 1 
ATOM 1454 O O   . GLU A 1 184 ? 20.942  19.158  -18.385 1.00 71.03 184 A 1 
ATOM 1455 C CB  . GLU A 1 184 ? 18.453  18.572  -16.362 1.00 66.80 184 A 1 
ATOM 1456 C CG  . GLU A 1 184 ? 17.920  17.385  -15.533 1.00 60.81 184 A 1 
ATOM 1457 C CD  . GLU A 1 184 ? 18.541  16.015  -15.896 1.00 57.18 184 A 1 
ATOM 1458 O OE1 . GLU A 1 184 ? 18.653  15.129  -15.019 1.00 54.08 184 A 1 
ATOM 1459 O OE2 . GLU A 1 184 ? 18.954  15.794  -17.058 1.00 56.93 184 A 1 
ATOM 1460 N N   . ALA A 1 185 ? 20.574  21.016  -17.171 1.00 67.35 185 A 1 
ATOM 1461 C CA  . ALA A 1 185 ? 21.171  21.941  -18.141 1.00 66.90 185 A 1 
ATOM 1462 C C   . ALA A 1 185 ? 22.665  21.660  -18.395 1.00 67.60 185 A 1 
ATOM 1463 O O   . ALA A 1 185 ? 23.143  21.801  -19.522 1.00 66.64 185 A 1 
ATOM 1464 C CB  . ALA A 1 185 ? 20.957  23.374  -17.631 1.00 68.07 185 A 1 
ATOM 1465 N N   . GLU A 1 186 ? 23.404  21.225  -17.373 1.00 73.04 186 A 1 
ATOM 1466 C CA  . GLU A 1 186 ? 24.840  20.926  -17.476 1.00 71.70 186 A 1 
ATOM 1467 C C   . GLU A 1 186 ? 25.142  19.444  -17.733 1.00 71.50 186 A 1 
ATOM 1468 O O   . GLU A 1 186 ? 26.261  19.086  -18.117 1.00 67.79 186 A 1 
ATOM 1469 C CB  . GLU A 1 186 ? 25.556  21.373  -16.195 1.00 71.47 186 A 1 
ATOM 1470 C CG  . GLU A 1 186 ? 25.516  22.891  -15.957 1.00 65.55 186 A 1 
ATOM 1471 C CD  . GLU A 1 186 ? 26.324  23.304  -14.710 1.00 62.55 186 A 1 
ATOM 1472 O OE1 . GLU A 1 186 ? 26.359  24.517  -14.430 1.00 56.49 186 A 1 
ATOM 1473 O OE2 . GLU A 1 186 ? 26.948  22.417  -14.048 1.00 63.00 186 A 1 
ATOM 1474 N N   . ARG A 1 187 ? 24.177  18.560  -17.523 1.00 76.47 187 A 1 
ATOM 1475 C CA  . ARG A 1 187 ? 24.377  17.105  -17.418 1.00 75.04 187 A 1 
ATOM 1476 C C   . ARG A 1 187 ? 25.124  16.504  -18.600 1.00 76.99 187 A 1 
ATOM 1477 O O   . ARG A 1 187 ? 26.073  15.748  -18.395 1.00 76.58 187 A 1 
ATOM 1478 C CB  . ARG A 1 187 ? 23.008  16.432  -17.231 1.00 71.12 187 A 1 
ATOM 1479 C CG  . ARG A 1 187 ? 23.113  14.913  -17.086 1.00 65.12 187 A 1 
ATOM 1480 C CD  . ARG A 1 187 ? 21.708  14.356  -16.876 1.00 63.75 187 A 1 
ATOM 1481 N NE  . ARG A 1 187 ? 21.690  12.890  -16.759 1.00 58.96 187 A 1 
ATOM 1482 C CZ  . ARG A 1 187 ? 20.586  12.185  -16.592 1.00 55.34 187 A 1 
ATOM 1483 N NH1 . ARG A 1 187 ? 19.410  12.753  -16.510 1.00 52.30 187 A 1 
ATOM 1484 N NH2 . ARG A 1 187 ? 20.636  10.884  -16.502 1.00 49.09 187 A 1 
ATOM 1485 N N   . ALA A 1 188 ? 24.706  16.843  -19.829 1.00 73.65 188 A 1 
ATOM 1486 C CA  . ALA A 1 188 ? 25.294  16.278  -21.044 1.00 72.43 188 A 1 
ATOM 1487 C C   . ALA A 1 188 ? 26.761  16.701  -21.233 1.00 73.86 188 A 1 
ATOM 1488 O O   . ALA A 1 188 ? 27.592  15.891  -21.642 1.00 71.80 188 A 1 
ATOM 1489 C CB  . ALA A 1 188 ? 24.427  16.700  -22.239 1.00 70.10 188 A 1 
ATOM 1490 N N   . GLN A 1 189 ? 27.088  17.961  -20.895 1.00 72.22 189 A 1 
ATOM 1491 C CA  . GLN A 1 189 ? 28.449  18.489  -21.006 1.00 72.40 189 A 1 
ATOM 1492 C C   . GLN A 1 189 ? 29.358  17.989  -19.874 1.00 71.78 189 A 1 
ATOM 1493 O O   . GLN A 1 189 ? 30.517  17.652  -20.103 1.00 69.82 189 A 1 
ATOM 1494 C CB  . GLN A 1 189 ? 28.375  20.022  -21.026 1.00 73.63 189 A 1 
ATOM 1495 C CG  . GLN A 1 189 ? 29.743  20.666  -21.307 1.00 67.32 189 A 1 
ATOM 1496 C CD  . GLN A 1 189 ? 29.691  22.195  -21.328 1.00 61.85 189 A 1 
ATOM 1497 O OE1 . GLN A 1 189 ? 28.722  22.832  -20.967 1.00 57.70 189 A 1 
ATOM 1498 N NE2 . GLN A 1 189 ? 30.746  22.849  -21.748 1.00 55.87 189 A 1 
ATOM 1499 N N   . ARG A 1 190 ? 28.826  17.940  -18.652 1.00 81.74 190 A 1 
ATOM 1500 C CA  . ARG A 1 190 ? 29.580  17.599  -17.438 1.00 78.94 190 A 1 
ATOM 1501 C C   . ARG A 1 190 ? 29.817  16.101  -17.279 1.00 78.79 190 A 1 
ATOM 1502 O O   . ARG A 1 190 ? 30.816  15.698  -16.689 1.00 75.33 190 A 1 
ATOM 1503 C CB  . ARG A 1 190 ? 28.830  18.213  -16.247 1.00 79.09 190 A 1 
ATOM 1504 C CG  . ARG A 1 190 ? 29.626  18.165  -14.942 1.00 74.80 190 A 1 
ATOM 1505 C CD  . ARG A 1 190 ? 28.897  19.011  -13.898 1.00 71.36 190 A 1 
ATOM 1506 N NE  . ARG A 1 190 ? 29.597  19.022  -12.607 1.00 66.71 190 A 1 
ATOM 1507 C CZ  . ARG A 1 190 ? 29.317  19.828  -11.599 1.00 61.80 190 A 1 
ATOM 1508 N NH1 . ARG A 1 190 ? 28.367  20.726  -11.670 1.00 58.31 190 A 1 
ATOM 1509 N NH2 . ARG A 1 190 ? 29.989  19.744  -10.482 1.00 55.20 190 A 1 
ATOM 1510 N N   . PHE A 1 191 ? 28.915  15.281  -17.814 1.00 77.33 191 A 1 
ATOM 1511 C CA  . PHE A 1 191 ? 28.973  13.826  -17.689 1.00 75.27 191 A 1 
ATOM 1512 C C   . PHE A 1 191 ? 28.790  13.104  -19.037 1.00 75.13 191 A 1 
ATOM 1513 O O   . PHE A 1 191 ? 27.895  12.261  -19.159 1.00 72.53 191 A 1 
ATOM 1514 C CB  . PHE A 1 191 ? 27.956  13.370  -16.635 1.00 73.44 191 A 1 
ATOM 1515 C CG  . PHE A 1 191 ? 28.071  14.067  -15.294 1.00 71.79 191 A 1 
ATOM 1516 C CD1 . PHE A 1 191 ? 29.150  13.792  -14.434 1.00 69.38 191 A 1 
ATOM 1517 C CD2 . PHE A 1 191 ? 27.084  14.990  -14.902 1.00 68.96 191 A 1 
ATOM 1518 C CE1 . PHE A 1 191 ? 29.236  14.427  -13.183 1.00 66.82 191 A 1 
ATOM 1519 C CE2 . PHE A 1 191 ? 27.170  15.624  -13.650 1.00 66.62 191 A 1 
ATOM 1520 C CZ  . PHE A 1 191 ? 28.243  15.339  -12.787 1.00 67.12 191 A 1 
ATOM 1521 N N   . PRO A 1 192 ? 29.635  13.373  -20.045 1.00 71.21 192 A 1 
ATOM 1522 C CA  . PRO A 1 192 ? 29.494  12.792  -21.387 1.00 71.62 192 A 1 
ATOM 1523 C C   . PRO A 1 192 ? 29.693  11.265  -21.423 1.00 71.63 192 A 1 
ATOM 1524 O O   . PRO A 1 192 ? 29.352  10.614  -22.402 1.00 69.19 192 A 1 
ATOM 1525 C CB  . PRO A 1 192 ? 30.550  13.512  -22.237 1.00 71.00 192 A 1 
ATOM 1526 C CG  . PRO A 1 192 ? 31.641  13.871  -21.228 1.00 72.18 192 A 1 
ATOM 1527 C CD  . PRO A 1 192 ? 30.831  14.209  -19.981 1.00 78.23 192 A 1 
ATOM 1528 N N   . PHE A 1 193 ? 30.252  10.701  -20.358 1.00 70.35 193 A 1 
ATOM 1529 C CA  . PHE A 1 193 ? 30.488  9.265   -20.205 1.00 67.67 193 A 1 
ATOM 1530 C C   . PHE A 1 193 ? 29.284  8.501   -19.629 1.00 68.22 193 A 1 
ATOM 1531 O O   . PHE A 1 193 ? 29.323  7.270   -19.588 1.00 64.89 193 A 1 
ATOM 1532 C CB  . PHE A 1 193 ? 31.729  9.069   -19.322 1.00 63.08 193 A 1 
ATOM 1533 C CG  . PHE A 1 193 ? 31.584  9.629   -17.916 1.00 59.25 193 A 1 
ATOM 1534 C CD1 . PHE A 1 193 ? 32.022  10.934  -17.623 1.00 55.76 193 A 1 
ATOM 1535 C CD2 . PHE A 1 193 ? 30.994  8.852   -16.900 1.00 55.08 193 A 1 
ATOM 1536 C CE1 . PHE A 1 193 ? 31.872  11.458  -16.328 1.00 48.35 193 A 1 
ATOM 1537 C CE2 . PHE A 1 193 ? 30.836  9.375   -15.609 1.00 50.67 193 A 1 
ATOM 1538 C CZ  . PHE A 1 193 ? 31.279  10.678  -15.322 1.00 50.95 193 A 1 
ATOM 1539 N N   . LYS A 1 194 ? 28.254  9.192   -19.128 1.00 65.80 194 A 1 
ATOM 1540 C CA  . LYS A 1 194 ? 27.081  8.508   -18.567 1.00 66.22 194 A 1 
ATOM 1541 C C   . LYS A 1 194 ? 26.247  7.881   -19.684 1.00 69.38 194 A 1 
ATOM 1542 O O   . LYS A 1 194 ? 26.048  8.516   -20.719 1.00 67.64 194 A 1 
ATOM 1543 C CB  . LYS A 1 194 ? 26.224  9.444   -17.700 1.00 61.95 194 A 1 
ATOM 1544 C CG  . LYS A 1 194 ? 26.868  9.703   -16.330 1.00 56.49 194 A 1 
ATOM 1545 C CD  . LYS A 1 194 ? 25.887  10.433  -15.406 1.00 53.95 194 A 1 
ATOM 1546 C CE  . LYS A 1 194 ? 26.488  10.626  -14.011 1.00 49.67 194 A 1 
ATOM 1547 N NZ  . LYS A 1 194 ? 25.530  11.294  -13.090 1.00 45.96 194 A 1 
ATOM 1548 N N   . PRO A 1 195 ? 25.721  6.672   -19.478 1.00 68.29 195 A 1 
ATOM 1549 C CA  . PRO A 1 195 ? 24.812  6.047   -20.428 1.00 69.36 195 A 1 
ATOM 1550 C C   . PRO A 1 195 ? 23.602  6.941   -20.713 1.00 70.26 195 A 1 
ATOM 1551 O O   . PRO A 1 195 ? 23.032  7.549   -19.802 1.00 69.22 195 A 1 
ATOM 1552 C CB  . PRO A 1 195 ? 24.382  4.714   -19.799 1.00 66.94 195 A 1 
ATOM 1553 C CG  . PRO A 1 195 ? 25.509  4.399   -18.816 1.00 65.37 195 A 1 
ATOM 1554 C CD  . PRO A 1 195 ? 25.955  5.779   -18.348 1.00 68.54 195 A 1 
ATOM 1555 N N   . VAL A 1 196 ? 23.204  6.999   -21.979 1.00 64.13 196 A 1 
ATOM 1556 C CA  . VAL A 1 196 ? 21.943  7.613   -22.401 1.00 66.72 196 A 1 
ATOM 1557 C C   . VAL A 1 196 ? 20.869  6.534   -22.507 1.00 68.14 196 A 1 
ATOM 1558 O O   . VAL A 1 196 ? 21.156  5.395   -22.883 1.00 66.70 196 A 1 
ATOM 1559 C CB  . VAL A 1 196 ? 22.093  8.409   -23.715 1.00 64.61 196 A 1 
ATOM 1560 C CG1 . VAL A 1 196 ? 22.994  9.632   -23.499 1.00 57.87 196 A 1 
ATOM 1561 C CG2 . VAL A 1 196 ? 22.652  7.574   -24.869 1.00 59.44 196 A 1 
ATOM 1562 N N   . THR A 1 197 ? 19.638  6.890   -22.180 1.00 68.16 197 A 1 
ATOM 1563 C CA  . THR A 1 197 ? 18.505  5.980   -22.365 1.00 69.10 197 A 1 
ATOM 1564 C C   . THR A 1 197 ? 18.269  5.774   -23.856 1.00 71.01 197 A 1 
ATOM 1565 O O   . THR A 1 197 ? 17.925  6.714   -24.574 1.00 70.11 197 A 1 
ATOM 1566 C CB  . THR A 1 197 ? 17.236  6.512   -21.686 1.00 65.20 197 A 1 
ATOM 1567 O OG1 . THR A 1 197 ? 17.517  6.801   -20.335 1.00 58.34 197 A 1 
ATOM 1568 C CG2 . THR A 1 197 ? 16.102  5.493   -21.691 1.00 57.05 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? 18.473  4.559   -24.324 1.00 64.88 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? 18.136  4.164   -25.690 1.00 68.54 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? 16.648  3.791   -25.775 1.00 70.03 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? 16.066  3.366   -24.772 1.00 68.16 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? 19.049  3.013   -26.146 1.00 66.82 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? 20.552  3.356   -26.187 1.00 62.74 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? 21.346  2.124   -26.621 1.00 60.28 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? 20.869  4.501   -27.154 1.00 58.44 198 A 1 
ATOM 1577 N N   . PRO A 1 199 ? 16.022  3.921   -26.956 1.00 66.04 199 A 1 
ATOM 1578 C CA  . PRO A 1 199 ? 14.686  3.383   -27.170 1.00 68.02 199 A 1 
ATOM 1579 C C   . PRO A 1 199 ? 14.636  1.902   -26.778 1.00 69.18 199 A 1 
ATOM 1580 O O   . PRO A 1 199 ? 15.522  1.128   -27.143 1.00 68.04 199 A 1 
ATOM 1581 C CB  . PRO A 1 199 ? 14.378  3.589   -28.658 1.00 66.17 199 A 1 
ATOM 1582 C CG  . PRO A 1 199 ? 15.301  4.740   -29.060 1.00 63.93 199 A 1 
ATOM 1583 C CD  . PRO A 1 199 ? 16.532  4.522   -28.180 1.00 66.96 199 A 1 
ATOM 1584 N N   . VAL A 1 200 ? 13.598  1.518   -26.046 1.00 71.76 200 A 1 
ATOM 1585 C CA  . VAL A 1 200 ? 13.396  0.123   -25.647 1.00 71.98 200 A 1 
ATOM 1586 C C   . VAL A 1 200 ? 13.218  -0.728  -26.904 1.00 73.35 200 A 1 
ATOM 1587 O O   . VAL A 1 200 ? 12.281  -0.510  -27.677 1.00 72.18 200 A 1 
ATOM 1588 C CB  . VAL A 1 200 ? 12.187  -0.019  -24.699 1.00 68.57 200 A 1 
ATOM 1589 C CG1 . VAL A 1 200 ? 11.934  -1.475  -24.292 1.00 58.02 200 A 1 
ATOM 1590 C CG2 . VAL A 1 200 ? 12.401  0.791   -23.410 1.00 59.57 200 A 1 
ATOM 1591 N N   . MET A 1 201 ? 14.103  -1.703  -27.099 1.00 71.61 201 A 1 
ATOM 1592 C CA  . MET A 1 201 ? 13.869  -2.752  -28.087 1.00 71.32 201 A 1 
ATOM 1593 C C   . MET A 1 201 ? 12.705  -3.604  -27.583 1.00 73.12 201 A 1 
ATOM 1594 O O   . MET A 1 201 ? 12.783  -4.189  -26.503 1.00 71.49 201 A 1 
ATOM 1595 C CB  . MET A 1 201 ? 15.124  -3.601  -28.314 1.00 68.48 201 A 1 
ATOM 1596 C CG  . MET A 1 201 ? 16.242  -2.806  -29.002 1.00 62.05 201 A 1 
ATOM 1597 S SD  . MET A 1 201 ? 17.597  -3.872  -29.569 1.00 56.27 201 A 1 
ATOM 1598 C CE  . MET A 1 201 ? 18.735  -2.630  -30.197 1.00 51.15 201 A 1 
ATOM 1599 N N   . ARG A 1 202 ? 11.611  -3.615  -28.334 1.00 74.36 202 A 1 
ATOM 1600 C CA  . ARG A 1 202 ? 10.452  -4.457  -28.030 1.00 76.20 202 A 1 
ATOM 1601 C C   . ARG A 1 202 ? 10.575  -5.750  -28.817 1.00 78.57 202 A 1 
ATOM 1602 O O   . ARG A 1 202 ? 10.693  -5.706  -30.042 1.00 77.18 202 A 1 
ATOM 1603 C CB  . ARG A 1 202 ? 9.139   -3.726  -28.351 1.00 72.46 202 A 1 
ATOM 1604 C CG  . ARG A 1 202 ? 8.939   -2.487  -27.468 1.00 63.25 202 A 1 
ATOM 1605 C CD  . ARG A 1 202 ? 7.583   -1.841  -27.765 1.00 59.77 202 A 1 
ATOM 1606 N NE  . ARG A 1 202 ? 7.367   -0.630  -26.955 1.00 53.48 202 A 1 
ATOM 1607 C CZ  . ARG A 1 202 ? 6.274   0.115   -26.947 1.00 47.11 202 A 1 
ATOM 1608 N NH1 . ARG A 1 202 ? 5.247   -0.160  -27.702 1.00 46.00 202 A 1 
ATOM 1609 N NH2 . ARG A 1 202 ? 6.197   1.159   -26.173 1.00 42.58 202 A 1 
ATOM 1610 N N   . GLU A 1 203 ? 10.531  -6.863  -28.115 1.00 74.92 203 A 1 
ATOM 1611 C CA  . GLU A 1 203 ? 10.238  -8.130  -28.776 1.00 76.64 203 A 1 
ATOM 1612 C C   . GLU A 1 203 ? 8.775   -8.139  -29.255 1.00 78.03 203 A 1 
ATOM 1613 O O   . GLU A 1 203 ? 7.939   -7.405  -28.708 1.00 76.38 203 A 1 
ATOM 1614 C CB  . GLU A 1 203 ? 10.551  -9.319  -27.858 1.00 74.22 203 A 1 
ATOM 1615 C CG  . GLU A 1 203 ? 12.068  -9.438  -27.605 1.00 65.85 203 A 1 
ATOM 1616 C CD  . GLU A 1 203 ? 12.469  -10.752 -26.927 1.00 61.14 203 A 1 
ATOM 1617 O OE1 . GLU A 1 203 ? 13.694  -11.016 -26.913 1.00 55.62 203 A 1 
ATOM 1618 O OE2 . GLU A 1 203 ? 11.572  -11.480 -26.453 1.00 56.43 203 A 1 
ATOM 1619 N N   . PRO A 1 204 ? 8.452   -8.932  -30.291 1.00 76.91 204 A 1 
ATOM 1620 C CA  . PRO A 1 204 ? 7.065   -9.150  -30.679 1.00 78.43 204 A 1 
ATOM 1621 C C   . PRO A 1 204 ? 6.239   -9.629  -29.480 1.00 79.23 204 A 1 
ATOM 1622 O O   . PRO A 1 204 ? 6.711   -10.464 -28.706 1.00 77.38 204 A 1 
ATOM 1623 C CB  . PRO A 1 204 ? 7.102   -10.204 -31.794 1.00 77.96 204 A 1 
ATOM 1624 C CG  . PRO A 1 204 ? 8.528   -10.102 -32.347 1.00 75.72 204 A 1 
ATOM 1625 C CD  . PRO A 1 204 ? 9.351   -9.724  -31.119 1.00 78.41 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? 5.020   -9.121  -29.335 1.00 74.31 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? 4.106   -9.622  -28.303 1.00 75.80 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? 3.931   -11.131 -28.455 1.00 77.36 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? 3.533   -11.633 -29.511 1.00 75.25 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? 2.736   -8.923  -28.361 1.00 72.91 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? 2.695   -7.658  -27.494 1.00 64.20 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? 1.314   -6.982  -27.468 1.00 57.71 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? 1.111   -6.143  -26.560 1.00 53.72 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? 0.499   -7.264  -28.366 1.00 54.42 205 A 1 
ATOM 1635 N N   . GLN A 1 206 ? 4.232   -11.850 -27.381 1.00 76.31 206 A 1 
ATOM 1636 C CA  . GLN A 1 206 ? 3.965   -13.278 -27.292 1.00 76.91 206 A 1 
ATOM 1637 C C   . GLN A 1 206 ? 2.874   -13.523 -26.249 1.00 78.20 206 A 1 
ATOM 1638 O O   . GLN A 1 206 ? 2.883   -12.882 -25.195 1.00 76.45 206 A 1 
ATOM 1639 C CB  . GLN A 1 206 ? 5.241   -14.069 -26.977 1.00 75.39 206 A 1 
ATOM 1640 C CG  . GLN A 1 206 ? 6.267   -13.967 -28.120 1.00 68.43 206 A 1 
ATOM 1641 C CD  . GLN A 1 206 ? 7.393   -14.992 -28.022 1.00 62.36 206 A 1 
ATOM 1642 O OE1 . GLN A 1 206 ? 7.388   -15.913 -27.223 1.00 59.37 206 A 1 
ATOM 1643 N NE2 . GLN A 1 206 ? 8.402   -14.891 -28.866 1.00 55.32 206 A 1 
ATOM 1644 N N   . PRO A 1 207 ? 1.943   -14.448 -26.509 1.00 73.58 207 A 1 
ATOM 1645 C CA  . PRO A 1 207 ? 0.972   -14.852 -25.507 1.00 74.37 207 A 1 
ATOM 1646 C C   . PRO A 1 207 ? 1.699   -15.363 -24.262 1.00 73.44 207 A 1 
ATOM 1647 O O   . PRO A 1 207 ? 2.482   -16.310 -24.333 1.00 70.97 207 A 1 
ATOM 1648 C CB  . PRO A 1 207 ? 0.109   -15.942 -26.154 1.00 74.23 207 A 1 
ATOM 1649 C CG  . PRO A 1 207 ? 0.312   -15.730 -27.651 1.00 72.15 207 A 1 
ATOM 1650 C CD  . PRO A 1 207 ? 1.736   -15.184 -27.744 1.00 75.06 207 A 1 
ATOM 1651 N N   . VAL A 1 208 ? 1.441   -14.742 -23.115 1.00 73.81 208 A 1 
ATOM 1652 C CA  . VAL A 1 208 ? 1.966   -15.215 -21.833 1.00 74.76 208 A 1 
ATOM 1653 C C   . VAL A 1 208 ? 1.152   -16.436 -21.424 1.00 76.07 208 A 1 
ATOM 1654 O O   . VAL A 1 208 ? 0.006   -16.312 -20.995 1.00 73.20 208 A 1 
ATOM 1655 C CB  . VAL A 1 208 ? 1.941   -14.111 -20.760 1.00 71.21 208 A 1 
ATOM 1656 C CG1 . VAL A 1 208 ? 2.554   -14.609 -19.443 1.00 62.87 208 A 1 
ATOM 1657 C CG2 . VAL A 1 208 ? 2.738   -12.875 -21.207 1.00 63.28 208 A 1 
ATOM 1658 N N   . SER A 1 209 ? 1.738   -17.611 -21.550 1.00 68.89 209 A 1 
ATOM 1659 C CA  . SER A 1 209 ? 1.168   -18.861 -21.047 1.00 72.29 209 A 1 
ATOM 1660 C C   . SER A 1 209 ? 1.906   -19.323 -19.793 1.00 73.21 209 A 1 
ATOM 1661 O O   . SER A 1 209 ? 3.092   -19.040 -19.607 1.00 70.04 209 A 1 
ATOM 1662 C CB  . SER A 1 209 ? 1.143   -19.933 -22.143 1.00 70.20 209 A 1 
ATOM 1663 O OG  . SER A 1 209 ? 2.446   -20.225 -22.600 1.00 62.16 209 A 1 
ATOM 1664 N N   . SER A 1 210 ? 1.208   -20.011 -18.902 1.00 71.79 210 A 1 
ATOM 1665 C CA  . SER A 1 210 ? 1.834   -20.617 -17.731 1.00 72.66 210 A 1 
ATOM 1666 C C   . SER A 1 210 ? 2.883   -21.639 -18.167 1.00 72.16 210 A 1 
ATOM 1667 O O   . SER A 1 210 ? 2.631   -22.462 -19.047 1.00 70.28 210 A 1 
ATOM 1668 C CB  . SER A 1 210 ? 0.785   -21.284 -16.841 1.00 70.05 210 A 1 
ATOM 1669 O OG  . SER A 1 210 ? 1.423   -21.819 -15.695 1.00 62.44 210 A 1 
ATOM 1670 N N   . ALA A 1 211 ? 4.053   -21.626 -17.517 1.00 71.75 211 A 1 
ATOM 1671 C CA  . ALA A 1 211 ? 5.109   -22.615 -17.761 1.00 72.44 211 A 1 
ATOM 1672 C C   . ALA A 1 211 ? 4.714   -24.047 -17.343 1.00 73.16 211 A 1 
ATOM 1673 O O   . ALA A 1 211 ? 5.423   -25.005 -17.657 1.00 70.15 211 A 1 
ATOM 1674 C CB  . ALA A 1 211 ? 6.372   -22.148 -17.027 1.00 70.50 211 A 1 
ATOM 1675 N N   . ARG A 1 212 ? 3.597   -24.190 -16.622 1.00 68.43 212 A 1 
ATOM 1676 C CA  . ARG A 1 212 ? 2.991   -25.471 -16.242 1.00 70.14 212 A 1 
ATOM 1677 C C   . ARG A 1 212 ? 1.494   -25.414 -16.541 1.00 71.16 212 A 1 
ATOM 1678 O O   . ARG A 1 212 ? 0.917   -24.342 -16.382 1.00 70.45 212 A 1 
ATOM 1679 C CB  . ARG A 1 212 ? 3.236   -25.755 -14.747 1.00 68.59 212 A 1 
ATOM 1680 C CG  . ARG A 1 212 ? 4.728   -25.907 -14.430 1.00 62.55 212 A 1 
ATOM 1681 C CD  . ARG A 1 212 ? 4.928   -26.229 -12.948 1.00 57.68 212 A 1 
ATOM 1682 N NE  . ARG A 1 212 ? 6.362   -26.316 -12.616 1.00 54.42 212 A 1 
ATOM 1683 C CZ  . ARG A 1 212 ? 6.875   -26.506 -11.414 1.00 47.75 212 A 1 
ATOM 1684 N NH1 . ARG A 1 212 ? 6.123   -26.651 -10.359 1.00 47.17 212 A 1 
ATOM 1685 N NH2 . ARG A 1 212 ? 8.168   -26.549 -11.249 1.00 44.79 212 A 1 
ATOM 1686 N N   . PRO A 1 213 ? 0.870   -26.528 -16.931 1.00 69.34 213 A 1 
ATOM 1687 C CA  . PRO A 1 213 ? -0.581  -26.601 -16.975 1.00 69.86 213 A 1 
ATOM 1688 C C   . PRO A 1 213 ? -1.132  -26.213 -15.602 1.00 69.39 213 A 1 
ATOM 1689 O O   . PRO A 1 213 ? -0.747  -26.812 -14.596 1.00 67.23 213 A 1 
ATOM 1690 C CB  . PRO A 1 213 ? -0.925  -28.048 -17.355 1.00 69.34 213 A 1 
ATOM 1691 C CG  . PRO A 1 213 ? 0.363   -28.584 -17.976 1.00 69.04 213 A 1 
ATOM 1692 C CD  . PRO A 1 213 ? 1.461   -27.814 -17.249 1.00 72.62 213 A 1 
ATOM 1693 N N   . VAL A 1 214 ? -1.948  -25.172 -15.567 1.00 65.54 214 A 1 
ATOM 1694 C CA  . VAL A 1 214 ? -2.713  -24.779 -14.384 1.00 66.12 214 A 1 
ATOM 1695 C C   . VAL A 1 214 ? -4.145  -25.185 -14.683 1.00 66.31 214 A 1 
ATOM 1696 O O   . VAL A 1 214 ? -4.642  -24.891 -15.771 1.00 63.08 214 A 1 
ATOM 1697 C CB  . VAL A 1 214 ? -2.591  -23.271 -14.083 1.00 63.83 214 A 1 
ATOM 1698 C CG1 . VAL A 1 214 ? -3.281  -22.911 -12.763 1.00 56.51 214 A 1 
ATOM 1699 C CG2 . VAL A 1 214 ? -1.121  -22.841 -13.953 1.00 56.74 214 A 1 
ATOM 1700 N N   . ASP A 1 215 ? -4.767  -25.900 -13.760 1.00 64.35 215 A 1 
ATOM 1701 C CA  . ASP A 1 215 ? -6.196  -26.160 -13.838 1.00 65.12 215 A 1 
ATOM 1702 C C   . ASP A 1 215 ? -6.924  -24.895 -13.381 1.00 63.63 215 A 1 
ATOM 1703 O O   . ASP A 1 215 ? -6.967  -24.584 -12.189 1.00 59.19 215 A 1 
ATOM 1704 C CB  . ASP A 1 215 ? -6.549  -27.404 -13.005 1.00 62.52 215 A 1 
ATOM 1705 C CG  . ASP A 1 215 ? -7.976  -27.883 -13.267 1.00 56.26 215 A 1 
ATOM 1706 O OD1 . ASP A 1 215 ? -8.766  -27.114 -13.863 1.00 52.90 215 A 1 
ATOM 1707 O OD2 . ASP A 1 215 ? -8.248  -29.057 -12.934 1.00 51.61 215 A 1 
ATOM 1708 N N   . ASP A 1 216 ? -7.425  -24.124 -14.342 1.00 60.02 216 A 1 
ATOM 1709 C CA  . ASP A 1 216 ? -8.135  -22.872 -14.073 1.00 61.22 216 A 1 
ATOM 1710 C C   . ASP A 1 216 ? -9.496  -23.114 -13.394 1.00 60.43 216 A 1 
ATOM 1711 O O   . ASP A 1 216 ? -10.087 -22.172 -12.870 1.00 57.61 216 A 1 
ATOM 1712 C CB  . ASP A 1 216 ? -8.279  -22.063 -15.377 1.00 59.37 216 A 1 
ATOM 1713 C CG  . ASP A 1 216 ? -6.965  -21.448 -15.900 1.00 54.16 216 A 1 
ATOM 1714 O OD1 . ASP A 1 216 ? -6.067  -21.136 -15.085 1.00 50.28 216 A 1 
ATOM 1715 O OD2 . ASP A 1 216 ? -6.875  -21.235 -17.135 1.00 49.60 216 A 1 
ATOM 1716 N N   . SER A 1 217 ? -9.973  -24.356 -13.333 1.00 62.33 217 A 1 
ATOM 1717 C CA  . SER A 1 217 ? -11.237 -24.704 -12.664 1.00 63.16 217 A 1 
ATOM 1718 C C   . SER A 1 217 ? -11.174 -24.608 -11.132 1.00 63.06 217 A 1 
ATOM 1719 O O   . SER A 1 217 ? -12.193 -24.343 -10.496 1.00 58.48 217 A 1 
ATOM 1720 C CB  . SER A 1 217 ? -11.723 -26.087 -13.109 1.00 61.43 217 A 1 
ATOM 1721 O OG  . SER A 1 217 ? -10.935 -27.145 -12.613 1.00 56.58 217 A 1 
ATOM 1722 N N   . ASP A 1 218 ? -9.976  -24.715 -10.548 1.00 55.76 218 A 1 
ATOM 1723 C CA  . ASP A 1 218 ? -9.729  -24.590 -9.103  1.00 57.55 218 A 1 
ATOM 1724 C C   . ASP A 1 218 ? -9.180  -23.206 -8.702  1.00 57.73 218 A 1 
ATOM 1725 O O   . ASP A 1 218 ? -8.807  -22.979 -7.544  1.00 54.82 218 A 1 
ATOM 1726 C CB  . ASP A 1 218 ? -8.808  -25.731 -8.635  1.00 54.73 218 A 1 
ATOM 1727 C CG  . ASP A 1 218 ? -9.531  -27.054 -8.340  1.00 49.65 218 A 1 
ATOM 1728 O OD1 . ASP A 1 218 ? -10.753 -27.032 -8.072  1.00 46.29 218 A 1 
ATOM 1729 O OD2 . ASP A 1 218 ? -8.812  -28.076 -8.242  1.00 44.47 218 A 1 
ATOM 1730 N N   . TRP A 1 219 ? -9.106  -22.238 -9.641  1.00 55.91 219 A 1 
ATOM 1731 C CA  . TRP A 1 219 ? -8.576  -20.912 -9.343  1.00 57.28 219 A 1 
ATOM 1732 C C   . TRP A 1 219 ? -9.573  -20.059 -8.539  1.00 56.46 219 A 1 
ATOM 1733 O O   . TRP A 1 219 ? -10.592 -19.613 -9.077  1.00 54.62 219 A 1 
ATOM 1734 C CB  . TRP A 1 219 ? -8.130  -20.201 -10.624 1.00 56.56 219 A 1 
ATOM 1735 C CG  . TRP A 1 219 ? -7.503  -18.862 -10.382 1.00 52.52 219 A 1 
ATOM 1736 C CD1 . TRP A 1 219 ? -8.103  -17.669 -10.579 1.00 47.31 219 A 1 
ATOM 1737 C CD2 . TRP A 1 219 ? -6.177  -18.555 -9.849  1.00 47.87 219 A 1 
ATOM 1738 N NE1 . TRP A 1 219 ? -7.243  -16.645 -10.213 1.00 44.09 219 A 1 
ATOM 1739 C CE2 . TRP A 1 219 ? -6.041  -17.137 -9.751  1.00 45.96 219 A 1 
ATOM 1740 C CE3 . TRP A 1 219 ? -5.076  -19.330 -9.430  1.00 45.48 219 A 1 
ATOM 1741 C CZ2 . TRP A 1 219 ? -4.874  -16.521 -9.261  1.00 45.49 219 A 1 
ATOM 1742 C CZ3 . TRP A 1 219 ? -3.905  -18.721 -8.938  1.00 43.99 219 A 1 
ATOM 1743 C CH2 . TRP A 1 219 ? -3.801  -17.325 -8.853  1.00 43.91 219 A 1 
ATOM 1744 N N   . PRO A 1 220 ? -9.288  -19.733 -7.263  1.00 57.72 220 A 1 
ATOM 1745 C CA  . PRO A 1 220 ? -10.242 -19.026 -6.409  1.00 58.92 220 A 1 
ATOM 1746 C C   . PRO A 1 220 ? -10.151 -17.497 -6.541  1.00 58.42 220 A 1 
ATOM 1747 O O   . PRO A 1 220 ? -10.482 -16.772 -5.599  1.00 54.46 220 A 1 
ATOM 1748 C CB  . PRO A 1 220 ? -9.922  -19.555 -5.008  1.00 57.48 220 A 1 
ATOM 1749 C CG  . PRO A 1 220 ? -8.402  -19.709 -5.047  1.00 57.48 220 A 1 
ATOM 1750 C CD  . PRO A 1 220 ? -8.145  -20.177 -6.481  1.00 60.46 220 A 1 
ATOM 1751 N N   . GLY A 1 221 ? -9.641  -16.987 -7.661  1.00 54.16 221 A 1 
ATOM 1752 C CA  . GLY A 1 221 ? -9.443  -15.563 -7.940  1.00 55.82 221 A 1 
ATOM 1753 C C   . GLY A 1 221 ? -10.732 -14.819 -8.339  1.00 55.19 221 A 1 
ATOM 1754 O O   . GLY A 1 221 ? -11.777 -15.442 -8.518  1.00 53.19 221 A 1 
ATOM 1755 N N   . PRO A 1 222 ? -10.677 -13.493 -8.511  1.00 50.69 222 A 1 
ATOM 1756 C CA  . PRO A 1 222 ? -11.839 -12.639 -8.803  1.00 51.27 222 A 1 
ATOM 1757 C C   . PRO A 1 222 ? -12.293 -12.681 -10.276 1.00 50.61 222 A 1 
ATOM 1758 O O   . PRO A 1 222 ? -12.836 -11.704 -10.783 1.00 49.87 222 A 1 
ATOM 1759 C CB  . PRO A 1 222 ? -11.404 -11.239 -8.338  1.00 50.22 222 A 1 
ATOM 1760 C CG  . PRO A 1 222 ? -9.912  -11.232 -8.657  1.00 48.74 222 A 1 
ATOM 1761 C CD  . PRO A 1 222 ? -9.489  -12.673 -8.347  1.00 52.17 222 A 1 
ATOM 1762 N N   . ILE A 1 223 ? -12.041 -13.784 -10.980 1.00 43.07 223 A 1 
ATOM 1763 C CA  . ILE A 1 223 ? -12.506 -13.985 -12.354 1.00 44.21 223 A 1 
ATOM 1764 C C   . ILE A 1 223 ? -13.516 -15.128 -12.301 1.00 44.14 223 A 1 
ATOM 1765 O O   . ILE A 1 223 ? -13.142 -16.260 -12.531 1.00 41.79 223 A 1 
ATOM 1766 C CB  . ILE A 1 223 ? -11.338 -14.259 -13.331 1.00 42.78 223 A 1 
ATOM 1767 C CG1 . ILE A 1 223 ? -10.240 -13.172 -13.231 1.00 39.45 223 A 1 
ATOM 1768 C CG2 . ILE A 1 223 ? -11.885 -14.334 -14.775 1.00 39.57 223 A 1 
ATOM 1769 C CD1 . ILE A 1 223 ? -8.999  -13.451 -14.107 1.00 36.96 223 A 1 
ATOM 1770 N N   . ASP A 1 224 ? -14.740 -14.811 -11.922 1.00 39.45 224 A 1 
ATOM 1771 C CA  . ASP A 1 224 ? -15.959 -15.529 -12.325 1.00 42.61 224 A 1 
ATOM 1772 C C   . ASP A 1 224 ? -17.186 -14.705 -11.908 1.00 42.48 224 A 1 
ATOM 1773 O O   . ASP A 1 224 ? -17.835 -14.927 -10.885 1.00 40.51 224 A 1 
ATOM 1774 C CB  . ASP A 1 224 ? -16.038 -16.985 -11.805 1.00 41.39 224 A 1 
ATOM 1775 C CG  . ASP A 1 224 ? -15.444 -18.019 -12.784 1.00 37.57 224 A 1 
ATOM 1776 O OD1 . ASP A 1 224 ? -15.385 -17.722 -14.000 1.00 34.14 224 A 1 
ATOM 1777 O OD2 . ASP A 1 224 ? -15.096 -19.122 -12.292 1.00 33.16 224 A 1 
ATOM 1778 N N   . SER A 1 225 ? -17.464 -13.682 -12.709 1.00 40.14 225 A 1 
ATOM 1779 C CA  . SER A 1 225 ? -18.805 -13.108 -12.845 1.00 43.08 225 A 1 
ATOM 1780 C C   . SER A 1 225 ? -18.971 -12.561 -14.257 1.00 42.75 225 A 1 
ATOM 1781 O O   . SER A 1 225 ? -19.234 -11.380 -14.462 1.00 40.47 225 A 1 
ATOM 1782 C CB  . SER A 1 225 ? -19.133 -12.076 -11.752 1.00 41.50 225 A 1 
ATOM 1783 O OG  . SER A 1 225 ? -18.347 -10.912 -11.885 1.00 37.49 225 A 1 
ATOM 1784 N N   . VAL A 1 226 ? -18.756 -13.421 -15.247 1.00 37.85 226 A 1 
ATOM 1785 C CA  . VAL A 1 226 ? -19.193 -13.182 -16.631 1.00 41.81 226 A 1 
ATOM 1786 C C   . VAL A 1 226 ? -19.893 -14.439 -17.141 1.00 41.13 226 A 1 
ATOM 1787 O O   . VAL A 1 226 ? -19.540 -14.990 -18.168 1.00 38.85 226 A 1 
ATOM 1788 C CB  . VAL A 1 226 ? -18.084 -12.679 -17.585 1.00 39.94 226 A 1 
ATOM 1789 C CG1 . VAL A 1 226 ? -18.710 -12.065 -18.850 1.00 36.29 226 A 1 
ATOM 1790 C CG2 . VAL A 1 226 ? -17.192 -11.591 -16.973 1.00 37.33 226 A 1 
ATOM 1791 N N   . ASP A 1 227 ? -20.901 -14.867 -16.399 1.00 37.91 227 A 1 
ATOM 1792 C CA  . ASP A 1 227 ? -22.026 -15.614 -16.965 1.00 42.28 227 A 1 
ATOM 1793 C C   . ASP A 1 227 ? -23.297 -14.802 -16.691 1.00 41.53 227 A 1 
ATOM 1794 O O   . ASP A 1 227 ? -24.133 -15.094 -15.842 1.00 39.82 227 A 1 
ATOM 1795 C CB  . ASP A 1 227 ? -22.076 -17.074 -16.476 1.00 41.69 227 A 1 
ATOM 1796 C CG  . ASP A 1 227 ? -21.199 -18.025 -17.311 1.00 37.72 227 A 1 
ATOM 1797 O OD1 . ASP A 1 227 ? -21.017 -17.755 -18.521 1.00 35.09 227 A 1 
ATOM 1798 O OD2 . ASP A 1 227 ? -20.789 -19.061 -16.742 1.00 34.15 227 A 1 
ATOM 1799 N N   . GLY A 1 228 ? -23.353 -13.680 -17.394 1.00 39.13 228 A 1 
ATOM 1800 C CA  . GLY A 1 228 ? -24.520 -12.825 -17.521 1.00 43.73 228 A 1 
ATOM 1801 C C   . GLY A 1 228 ? -24.808 -12.656 -19.003 1.00 44.06 228 A 1 
ATOM 1802 O O   . GLY A 1 228 ? -24.300 -11.732 -19.625 1.00 41.14 228 A 1 
ATOM 1803 N N   . ASP A 1 229 ? -25.542 -13.611 -19.535 1.00 36.22 229 A 1 
ATOM 1804 C CA  . ASP A 1 229 ? -26.363 -13.577 -20.745 1.00 41.02 229 A 1 
ATOM 1805 C C   . ASP A 1 229 ? -26.173 -12.335 -21.642 1.00 40.06 229 A 1 
ATOM 1806 O O   . ASP A 1 229 ? -26.779 -11.285 -21.433 1.00 38.77 229 A 1 
ATOM 1807 C CB  . ASP A 1 229 ? -27.825 -13.744 -20.271 1.00 39.64 229 A 1 
ATOM 1808 C CG  . ASP A 1 229 ? -28.794 -14.240 -21.347 1.00 34.61 229 A 1 
ATOM 1809 O OD1 . ASP A 1 229 ? -28.357 -14.477 -22.496 1.00 33.19 229 A 1 
ATOM 1810 O OD2 . ASP A 1 229 ? -29.983 -14.397 -20.992 1.00 32.19 229 A 1 
ATOM 1811 N N   . VAL A 1 230 ? -25.348 -12.464 -22.678 1.00 32.52 230 A 1 
ATOM 1812 C CA  . VAL A 1 230 ? -25.359 -11.550 -23.826 1.00 38.50 230 A 1 
ATOM 1813 C C   . VAL A 1 230 ? -25.846 -12.311 -25.052 1.00 38.12 230 A 1 
ATOM 1814 O O   . VAL A 1 230 ? -25.151 -12.487 -26.050 1.00 35.69 230 A 1 
ATOM 1815 C CB  . VAL A 1 230 ? -24.045 -10.769 -24.055 1.00 37.15 230 A 1 
ATOM 1816 C CG1 . VAL A 1 230 ? -24.337 -9.500  -24.872 1.00 32.69 230 A 1 
ATOM 1817 C CG2 . VAL A 1 230 ? -23.370 -10.318 -22.755 1.00 34.49 230 A 1 
ATOM 1818 N N   . SER A 1 231 ? -27.083 -12.773 -24.973 1.00 35.58 231 A 1 
ATOM 1819 C CA  . SER A 1 231 ? -27.889 -13.027 -26.162 1.00 42.01 231 A 1 
ATOM 1820 C C   . SER A 1 231 ? -28.355 -11.679 -26.720 1.00 40.73 231 A 1 
ATOM 1821 O O   . SER A 1 231 ? -29.354 -11.102 -26.305 1.00 38.56 231 A 1 
ATOM 1822 C CB  . SER A 1 231 ? -29.036 -13.999 -25.860 1.00 41.77 231 A 1 
ATOM 1823 O OG  . SER A 1 231 ? -29.867 -13.543 -24.817 1.00 37.35 231 A 1 
ATOM 1824 N N   . GLY A 1 232 ? -27.589 -11.130 -27.638 1.00 34.28 232 A 1 
ATOM 1825 C CA  . GLY A 1 232 ? -27.876 -9.841  -28.269 1.00 40.78 232 A 1 
ATOM 1826 C C   . GLY A 1 232 ? -26.987 -9.620  -29.480 1.00 40.44 232 A 1 
ATOM 1827 O O   . GLY A 1 232 ? -26.002 -8.898  -29.407 1.00 37.36 232 A 1 
ATOM 1828 N N   . GLY A 1 233 ? -27.329 -10.283 -30.571 1.00 31.22 233 A 1 
ATOM 1829 C CA  . GLY A 1 233 ? -26.640 -10.106 -31.845 1.00 37.74 233 A 1 
ATOM 1830 C C   . GLY A 1 233 ? -26.778 -8.691  -32.397 1.00 36.75 233 A 1 
ATOM 1831 O O   . GLY A 1 233 ? -27.814 -8.043  -32.231 1.00 34.75 233 A 1 
ATOM 1832 N N   . ILE A 1 234 ? -25.754 -8.269  -33.116 1.00 24.95 234 A 1 
ATOM 1833 C CA  . ILE A 1 234 ? -25.872 -7.235  -34.149 1.00 32.34 234 A 1 
ATOM 1834 C C   . ILE A 1 234 ? -25.112 -7.742  -35.375 1.00 32.01 234 A 1 
ATOM 1835 O O   . ILE A 1 234 ? -23.958 -8.155  -35.278 1.00 30.49 234 A 1 
ATOM 1836 C CB  . ILE A 1 234 ? -25.419 -5.835  -33.657 1.00 31.05 234 A 1 
ATOM 1837 C CG1 . ILE A 1 234 ? -26.229 -5.407  -32.404 1.00 28.42 234 A 1 
ATOM 1838 C CG2 . ILE A 1 234 ? -25.603 -4.801  -34.785 1.00 29.62 234 A 1 
ATOM 1839 C CD1 . ILE A 1 234 ? -25.890 -4.019  -31.841 1.00 26.41 234 A 1 
ATOM 1840 N N   . ALA A 1 235 ? -25.847 -7.791  -36.463 1.00 24.95 235 A 1 
ATOM 1841 C CA  . ALA A 1 235 ? -25.378 -8.072  -37.818 1.00 37.98 235 A 1 
ATOM 1842 C C   . ALA A 1 235 ? -24.552 -6.912  -38.388 1.00 35.94 235 A 1 
ATOM 1843 O O   . ALA A 1 235 ? -24.728 -5.774  -37.903 1.00 32.50 235 A 1 
ATOM 1844 C CB  . ALA A 1 235 ? -26.620 -8.336  -38.680 1.00 33.09 235 A 1 
ATOM 1845 O OXT . ALA A 1 235 ? -23.789 -7.216  -39.327 1.00 28.39 235 A 1 
#
