# 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_if06272
#
_entry.id if06272
#
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 GLY 2   
1 n ALA 3   
1 n LEU 4   
1 n CYS 5   
1 n TYR 6   
1 n ILE 7   
1 n PRO 8   
1 n ALA 9   
1 n GLU 10  
1 n ILE 11  
1 n HIS 12  
1 n ALA 13  
1 n ALA 14  
1 n GLY 15  
1 n ILE 16  
1 n TYR 17  
1 n GLN 18  
1 n ALA 19  
1 n SER 20  
1 n TRP 21  
1 n LEU 22  
1 n THR 23  
1 n MET 24  
1 n THR 25  
1 n ASP 26  
1 n ALA 27  
1 n GLU 28  
1 n ILE 29  
1 n LEU 30  
1 n CYS 31  
1 n ARG 32  
1 n ILE 33  
1 n ASP 34  
1 n HIS 35  
1 n THR 36  
1 n LEU 37  
1 n LEU 38  
1 n LYS 39  
1 n ALA 40  
1 n ALA 41  
1 n ALA 42  
1 n ALA 43  
1 n TRP 44  
1 n GLU 45  
1 n GLU 46  
1 n ILE 47  
1 n LYS 48  
1 n THR 49  
1 n LEU 50  
1 n CYS 51  
1 n ASP 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n ARG 56  
1 n PHE 57  
1 n GLY 58  
1 n THR 59  
1 n ALA 60  
1 n SER 61  
1 n VAL 62  
1 n CYS 63  
1 n ILE 64  
1 n PRO 65  
1 n PRO 66  
1 n SER 67  
1 n TYR 68  
1 n VAL 69  
1 n LYS 70  
1 n PRO 71  
1 n VAL 72  
1 n HIS 73  
1 n ASP 74  
1 n GLU 75  
1 n TYR 76  
1 n PRO 77  
1 n ASN 78  
1 n LEU 79  
1 n PRO 80  
1 n ILE 81  
1 n ALA 82  
1 n THR 83  
1 n VAL 84  
1 n ILE 85  
1 n GLY 86  
1 n PHE 87  
1 n PRO 88  
1 n LEU 89  
1 n GLY 90  
1 n TYR 91  
1 n ASN 92  
1 n ILE 93  
1 n THR 94  
1 n ALA 95  
1 n VAL 96  
1 n LYS 97  
1 n VAL 98  
1 n LEU 99  
1 n GLU 100 
1 n THR 101 
1 n GLU 102 
1 n ARG 103 
1 n ALA 104 
1 n ILE 105 
1 n GLN 106 
1 n SER 107 
1 n GLY 108 
1 n ALA 109 
1 n SER 110 
1 n GLU 111 
1 n ILE 112 
1 n ASP 113 
1 n MET 114 
1 n VAL 115 
1 n ILE 116 
1 n ASN 117 
1 n ILE 118 
1 n ALA 119 
1 n ASP 120 
1 n VAL 121 
1 n LYS 122 
1 n SER 123 
1 n GLY 124 
1 n HIS 125 
1 n PHE 126 
1 n ASP 127 
1 n TRP 128 
1 n ALA 129 
1 n LEU 130 
1 n GLU 131 
1 n GLU 132 
1 n ILE 133 
1 n LYS 134 
1 n LEU 135 
1 n ILE 136 
1 n LYS 137 
1 n LYS 138 
1 n THR 139 
1 n CYS 140 
1 n GLY 141 
1 n THR 142 
1 n LYS 143 
1 n ILE 144 
1 n LEU 145 
1 n LYS 146 
1 n VAL 147 
1 n ILE 148 
1 n ILE 149 
1 n GLU 150 
1 n THR 151 
1 n CYS 152 
1 n TYR 153 
1 n LEU 154 
1 n THR 155 
1 n GLU 156 
1 n ASP 157 
1 n GLU 158 
1 n LYS 159 
1 n ILE 160 
1 n ARG 161 
1 n LEU 162 
1 n CYS 163 
1 n GLY 164 
1 n ILE 165 
1 n VAL 166 
1 n THR 167 
1 n GLU 168 
1 n ALA 169 
1 n GLY 170 
1 n ALA 171 
1 n ASP 172 
1 n TYR 173 
1 n ILE 174 
1 n LYS 175 
1 n THR 176 
1 n SER 177 
1 n THR 178 
1 n GLY 179 
1 n PHE 180 
1 n GLY 181 
1 n THR 182 
1 n ALA 183 
1 n GLY 184 
1 n ALA 185 
1 n THR 186 
1 n LEU 187 
1 n ALA 188 
1 n ASP 189 
1 n VAL 190 
1 n GLU 191 
1 n LEU 192 
1 n PHE 193 
1 n LYS 194 
1 n LYS 195 
1 n HIS 196 
1 n ILE 197 
1 n GLY 198 
1 n ALA 199 
1 n GLY 200 
1 n VAL 201 
1 n LYS 202 
1 n ILE 203 
1 n LYS 204 
1 n ALA 205 
1 n ALA 206 
1 n GLY 207 
1 n GLY 208 
1 n VAL 209 
1 n LYS 210 
1 n THR 211 
1 n ARG 212 
1 n GLU 213 
1 n ASP 214 
1 n LEU 215 
1 n GLU 216 
1 n ALA 217 
1 n PHE 218 
1 n ILE 219 
1 n ALA 220 
1 n ALA 221 
1 n GLY 222 
1 n ALA 223 
1 n ASP 224 
1 n ARG 225 
1 n ILE 226 
1 n GLY 227 
1 n THR 228 
1 n SER 229 
1 n SER 230 
1 n ALA 231 
1 n VAL 232 
1 n LYS 233 
1 n LEU 234 
1 n LEU 235 
1 n SER 236 
1 n GLY 237 
1 n GLY 238 
1 n GLN 239 
1 n ALA 240 
1 n ALA 241 
1 n GLY 242 
1 n TYR 243 
#
_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 14:19:20)"
_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 89.11
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
#
_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   ? 1.862   -10.887 18.178  1.00 25.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.200   -11.277 17.684  1.00 30.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.053   -11.554 16.197  1.00 31.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.404   -12.524 15.848  1.00 29.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.739   -12.506 18.439  1.00 28.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.143   -12.164 19.883  1.00 24.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.598   -13.622 20.862  1.00 22.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.944   -12.856 22.467  1.00 20.22 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 3.505   -10.624 15.348  1.00 33.55 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 3.340   -10.728 13.894  1.00 37.93 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 4.256   -11.799 13.316  1.00 38.52 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 5.415   -11.891 13.722  1.00 36.57 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? 3.732   -12.607 12.403  1.00 33.62 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? 4.514   -13.562 11.630  1.00 38.50 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? 5.545   -12.790 10.788  1.00 39.26 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? 5.198   -12.094 9.838   1.00 37.09 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? 3.558   -14.413 10.787  1.00 36.59 3   A 1 
ATOM 18   N N   . LEU A 1 4   ? 6.809   -12.873 11.189  1.00 35.06 4   A 1 
ATOM 19   C CA  . LEU A 1 4   ? 7.936   -12.460 10.364  1.00 42.27 4   A 1 
ATOM 20   C C   . LEU A 1 4   ? 7.968   -13.374 9.136   1.00 42.70 4   A 1 
ATOM 21   O O   . LEU A 1 4   ? 7.999   -14.594 9.286   1.00 40.50 4   A 1 
ATOM 22   C CB  . LEU A 1 4   ? 9.230   -12.574 11.193  1.00 40.71 4   A 1 
ATOM 23   C CG  . LEU A 1 4   ? 9.481   -11.351 12.101  1.00 36.85 4   A 1 
ATOM 24   C CD1 . LEU A 1 4   ? 10.148  -11.758 13.418  1.00 34.78 4   A 1 
ATOM 25   C CD2 . LEU A 1 4   ? 10.390  -10.337 11.404  1.00 38.17 4   A 1 
ATOM 26   N N   . CYS A 1 5   ? 7.958   -12.784 7.940   1.00 44.81 5   A 1 
ATOM 27   C CA  . CYS A 1 5   ? 8.264   -13.487 6.693   1.00 47.91 5   A 1 
ATOM 28   C C   . CYS A 1 5   ? 9.711   -14.003 6.824   1.00 46.49 5   A 1 
ATOM 29   O O   . CYS A 1 5   ? 10.667  -13.237 6.723   1.00 44.23 5   A 1 
ATOM 30   C CB  . CYS A 1 5   ? 8.030   -12.515 5.508   1.00 47.53 5   A 1 
ATOM 31   S SG  . CYS A 1 5   ? 7.620   -13.351 3.946   1.00 42.61 5   A 1 
ATOM 32   N N   . TYR A 1 6   ? 9.871   -15.287 7.212   1.00 37.18 6   A 1 
ATOM 33   C CA  . TYR A 1 6   ? 11.164  -15.920 7.443   1.00 39.67 6   A 1 
ATOM 34   C C   . TYR A 1 6   ? 11.762  -16.298 6.090   1.00 41.22 6   A 1 
ATOM 35   O O   . TYR A 1 6   ? 11.258  -17.198 5.426   1.00 38.14 6   A 1 
ATOM 36   C CB  . TYR A 1 6   ? 10.981  -17.130 8.367   1.00 36.34 6   A 1 
ATOM 37   C CG  . TYR A 1 6   ? 12.271  -17.850 8.737   1.00 32.13 6   A 1 
ATOM 38   C CD1 . TYR A 1 6   ? 12.673  -18.997 8.025   1.00 28.19 6   A 1 
ATOM 39   C CD2 . TYR A 1 6   ? 13.058  -17.384 9.802   1.00 27.99 6   A 1 
ATOM 40   C CE1 . TYR A 1 6   ? 13.859  -19.674 8.376   1.00 24.49 6   A 1 
ATOM 41   C CE2 . TYR A 1 6   ? 14.250  -18.058 10.159  1.00 24.74 6   A 1 
ATOM 42   C CZ  . TYR A 1 6   ? 14.647  -19.204 9.446   1.00 27.85 6   A 1 
ATOM 43   O OH  . TYR A 1 6   ? 15.792  -19.862 9.787   1.00 28.67 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 12.821  -15.597 5.682   1.00 39.30 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 13.648  -15.980 4.534   1.00 42.53 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 14.767  -16.880 5.075   1.00 41.57 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 15.545  -16.410 5.911   1.00 39.52 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 14.192  -14.741 3.784   1.00 40.94 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 13.037  -13.804 3.347   1.00 37.41 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 15.022  -15.193 2.571   1.00 37.97 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 13.488  -12.510 2.668   1.00 37.25 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? 14.873  -18.163 4.673   1.00 35.37 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? 15.937  -19.048 5.138   1.00 38.37 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? 17.320  -18.533 4.714   1.00 40.11 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? 17.549  -18.231 3.547   1.00 38.57 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? 15.638  -20.431 4.551   1.00 35.43 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? 14.162  -20.362 4.174   1.00 34.23 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? 13.952  -18.890 3.824   1.00 38.25 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? 18.259  -18.470 5.656   1.00 28.64 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? 19.624  -17.963 5.467   1.00 32.71 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? 20.603  -19.019 4.895   1.00 35.94 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? 21.764  -19.050 5.280   1.00 33.88 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? 20.095  -17.346 6.791   1.00 31.39 9   A 1 
ATOM 64   N N   . GLU A 1 10  ? 20.174  -19.906 4.003   1.00 32.68 10  A 1 
ATOM 65   C CA  . GLU A 1 10  ? 21.029  -20.974 3.463   1.00 38.39 10  A 1 
ATOM 66   C C   . GLU A 1 10  ? 21.036  -21.001 1.930   1.00 39.37 10  A 1 
ATOM 67   O O   . GLU A 1 10  ? 20.498  -21.901 1.300   1.00 38.39 10  A 1 
ATOM 68   C CB  . GLU A 1 10  ? 20.666  -22.344 4.067   1.00 36.72 10  A 1 
ATOM 69   C CG  . GLU A 1 10  ? 21.057  -22.458 5.545   1.00 32.94 10  A 1 
ATOM 70   C CD  . GLU A 1 10  ? 20.929  -23.882 6.103   1.00 30.51 10  A 1 
ATOM 71   O OE1 . GLU A 1 10  ? 21.373  -24.076 7.260   1.00 28.94 10  A 1 
ATOM 72   O OE2 . GLU A 1 10  ? 20.391  -24.762 5.396   1.00 33.81 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? 21.712  -20.028 1.304   1.00 37.34 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? 22.272  -20.176 -0.055  1.00 39.74 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? 23.670  -19.534 -0.089  1.00 39.49 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? 23.896  -18.501 -0.706  1.00 38.33 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? 21.339  -19.664 -1.189  1.00 39.15 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? 19.883  -20.179 -1.064  1.00 36.48 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? 21.921  -20.099 -2.556  1.00 37.17 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? 18.922  -19.673 -2.144  1.00 36.66 11  A 1 
ATOM 81   N N   . HIS A 1 12  ? 24.625  -20.135 0.619   1.00 32.13 12  A 1 
ATOM 82   C CA  . HIS A 1 12  ? 26.055  -19.849 0.482   1.00 36.47 12  A 1 
ATOM 83   C C   . HIS A 1 12  ? 26.854  -21.155 0.546   1.00 35.89 12  A 1 
ATOM 84   O O   . HIS A 1 12  ? 27.505  -21.427 1.542   1.00 34.85 12  A 1 
ATOM 85   C CB  . HIS A 1 12  ? 26.536  -18.807 1.522   1.00 35.51 12  A 1 
ATOM 86   C CG  . HIS A 1 12  ? 26.674  -17.412 0.959   1.00 32.43 12  A 1 
ATOM 87   N ND1 . HIS A 1 12  ? 25.642  -16.602 0.570   1.00 29.45 12  A 1 
ATOM 88   C CD2 . HIS A 1 12  ? 27.835  -16.718 0.744   1.00 29.50 12  A 1 
ATOM 89   C CE1 . HIS A 1 12  ? 26.173  -15.450 0.121   1.00 30.67 12  A 1 
ATOM 90   N NE2 . HIS A 1 12  ? 27.504  -15.476 0.210   1.00 30.54 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? 26.790  -21.983 -0.505  1.00 33.14 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? 27.843  -22.945 -0.868  1.00 35.79 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? 27.455  -23.763 -2.112  1.00 35.65 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? 26.957  -24.876 -1.987  1.00 34.51 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? 28.158  -23.917 0.296   1.00 34.70 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 27.712  -23.247 -3.316  1.00 37.68 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 28.115  -24.030 -4.493  1.00 40.27 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 28.398  -23.064 -5.648  1.00 40.69 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 27.493  -22.451 -6.205  1.00 39.57 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 27.051  -25.058 -4.914  1.00 39.12 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? 29.684  -22.905 -5.988  1.00 34.87 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? 30.103  -22.122 -7.143  1.00 38.93 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? 29.709  -22.794 -8.451  1.00 39.20 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? 30.453  -23.614 -8.973  1.00 37.66 15  A 1 
ATOM 105  N N   . ILE A 1 16  ? 28.563  -22.437 -8.980  1.00 33.14 16  A 1 
ATOM 106  C CA  . ILE A 1 16  ? 28.214  -22.599 -10.390 1.00 36.19 16  A 1 
ATOM 107  C C   . ILE A 1 16  ? 27.554  -21.286 -10.809 1.00 36.84 16  A 1 
ATOM 108  O O   . ILE A 1 16  ? 26.445  -20.972 -10.384 1.00 35.31 16  A 1 
ATOM 109  C CB  . ILE A 1 16  ? 27.324  -23.841 -10.653 1.00 34.48 16  A 1 
ATOM 110  C CG1 . ILE A 1 16  ? 27.993  -25.134 -10.118 1.00 31.90 16  A 1 
ATOM 111  C CG2 . ILE A 1 16  ? 27.054  -23.958 -12.164 1.00 34.30 16  A 1 
ATOM 112  C CD1 . ILE A 1 16  ? 27.184  -26.418 -10.320 1.00 32.05 16  A 1 
ATOM 113  N N   . TYR A 1 17  ? 28.281  -20.487 -11.602 1.00 29.19 17  A 1 
ATOM 114  C CA  . TYR A 1 17  ? 27.725  -19.314 -12.260 1.00 32.79 17  A 1 
ATOM 115  C C   . TYR A 1 17  ? 26.669  -19.775 -13.268 1.00 33.98 17  A 1 
ATOM 116  O O   . TYR A 1 17  ? 26.973  -20.073 -14.420 1.00 32.03 17  A 1 
ATOM 117  C CB  . TYR A 1 17  ? 28.839  -18.515 -12.955 1.00 30.91 17  A 1 
ATOM 118  C CG  . TYR A 1 17  ? 29.526  -17.476 -12.091 1.00 26.96 17  A 1 
ATOM 119  C CD1 . TYR A 1 17  ? 29.064  -16.144 -12.114 1.00 23.58 17  A 1 
ATOM 120  C CD2 . TYR A 1 17  ? 30.633  -17.817 -11.294 1.00 22.31 17  A 1 
ATOM 121  C CE1 . TYR A 1 17  ? 29.713  -15.154 -11.349 1.00 21.51 17  A 1 
ATOM 122  C CE2 . TYR A 1 17  ? 31.279  -16.830 -10.522 1.00 21.93 17  A 1 
ATOM 123  C CZ  . TYR A 1 17  ? 30.823  -15.497 -10.555 1.00 23.76 17  A 1 
ATOM 124  O OH  . TYR A 1 17  ? 31.454  -14.540 -9.818  1.00 23.64 17  A 1 
ATOM 125  N N   . GLN A 1 18  ? 25.432  -19.828 -12.836 1.00 34.75 18  A 1 
ATOM 126  C CA  . GLN A 1 18  ? 24.283  -19.776 -13.721 1.00 38.09 18  A 1 
ATOM 127  C C   . GLN A 1 18  ? 23.512  -18.518 -13.327 1.00 40.55 18  A 1 
ATOM 128  O O   . GLN A 1 18  ? 22.902  -18.462 -12.262 1.00 39.60 18  A 1 
ATOM 129  C CB  . GLN A 1 18  ? 23.483  -21.086 -13.639 1.00 36.87 18  A 1 
ATOM 130  C CG  . GLN A 1 18  ? 22.619  -21.292 -14.891 1.00 32.31 18  A 1 
ATOM 131  C CD  . GLN A 1 18  ? 22.009  -22.694 -14.963 1.00 29.04 18  A 1 
ATOM 132  O OE1 . GLN A 1 18  ? 22.079  -23.503 -14.051 1.00 29.35 18  A 1 
ATOM 133  N NE2 . GLN A 1 18  ? 21.387  -23.048 -16.062 1.00 30.42 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? 23.616  -17.486 -14.162 1.00 33.19 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? 22.793  -16.287 -14.065 1.00 36.50 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? 21.344  -16.655 -14.432 1.00 38.72 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? 20.852  -16.349 -15.509 1.00 37.68 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? 23.400  -15.192 -14.959 1.00 34.20 19  A 1 
ATOM 139  N N   . SER A 1 20  ? 20.690  -17.403 -13.540 1.00 40.50 20  A 1 
ATOM 140  C CA  . SER A 1 20  ? 19.245  -17.453 -13.453 1.00 42.57 20  A 1 
ATOM 141  C C   . SER A 1 20  ? 18.853  -16.117 -12.842 1.00 44.22 20  A 1 
ATOM 142  O O   . SER A 1 20  ? 19.197  -15.840 -11.695 1.00 42.89 20  A 1 
ATOM 143  C CB  . SER A 1 20  ? 18.816  -18.626 -12.565 1.00 40.66 20  A 1 
ATOM 144  O OG  . SER A 1 20  ? 17.423  -18.631 -12.389 1.00 36.10 20  A 1 
ATOM 145  N N   . TRP A 1 21  ? 18.209  -15.264 -13.622 1.00 48.53 21  A 1 
ATOM 146  C CA  . TRP A 1 21  ? 17.475  -14.125 -13.092 1.00 49.19 21  A 1 
ATOM 147  C C   . TRP A 1 21  ? 16.511  -14.704 -12.056 1.00 50.96 21  A 1 
ATOM 148  O O   . TRP A 1 21  ? 15.551  -15.370 -12.428 1.00 48.86 21  A 1 
ATOM 149  C CB  . TRP A 1 21  ? 16.751  -13.423 -14.241 1.00 46.60 21  A 1 
ATOM 150  C CG  . TRP A 1 21  ? 17.640  -12.941 -15.348 1.00 44.42 21  A 1 
ATOM 151  C CD1 . TRP A 1 21  ? 17.990  -13.638 -16.453 1.00 41.14 21  A 1 
ATOM 152  C CD2 . TRP A 1 21  ? 18.335  -11.660 -15.464 1.00 42.77 21  A 1 
ATOM 153  N NE1 . TRP A 1 21  ? 18.846  -12.893 -17.236 1.00 37.74 21  A 1 
ATOM 154  C CE2 . TRP A 1 21  ? 19.091  -11.661 -16.684 1.00 40.07 21  A 1 
ATOM 155  C CE3 . TRP A 1 21  ? 18.393  -10.502 -14.668 1.00 42.25 21  A 1 
ATOM 156  C CZ2 . TRP A 1 21  ? 19.858  -10.561 -17.088 1.00 42.80 21  A 1 
ATOM 157  C CZ3 . TRP A 1 21  ? 19.169  -9.386  -15.069 1.00 41.10 21  A 1 
ATOM 158  C CH2 . TRP A 1 21  ? 19.898  -9.410  -16.279 1.00 40.79 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? 16.844  -14.586 -10.773 1.00 63.80 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? 15.995  -15.036 -9.674  1.00 68.96 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? 14.737  -14.168 -9.695  1.00 75.58 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? 14.691  -13.102 -9.085  1.00 69.99 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? 16.765  -14.951 -8.334  1.00 60.22 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? 17.624  -16.193 -8.025  1.00 52.11 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? 18.847  -15.821 -7.177  1.00 49.14 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? 16.817  -17.239 -7.248  1.00 50.72 22  A 1 
ATOM 167  N N   . THR A 1 23  ? 13.748  -14.598 -10.464 1.00 82.34 23  A 1 
ATOM 168  C CA  . THR A 1 23  ? 12.396  -14.048 -10.392 1.00 86.03 23  A 1 
ATOM 169  C C   . THR A 1 23  ? 11.867  -14.321 -8.992  1.00 88.03 23  A 1 
ATOM 170  O O   . THR A 1 23  ? 12.001  -15.446 -8.498  1.00 84.39 23  A 1 
ATOM 171  C CB  . THR A 1 23  ? 11.467  -14.693 -11.432 1.00 79.44 23  A 1 
ATOM 172  O OG1 . THR A 1 23  ? 11.524  -16.101 -11.343 1.00 69.93 23  A 1 
ATOM 173  C CG2 . THR A 1 23  ? 11.863  -14.309 -12.861 1.00 69.59 23  A 1 
ATOM 174  N N   . MET A 1 24  ? 11.272  -13.332 -8.351  1.00 91.73 24  A 1 
ATOM 175  C CA  . MET A 1 24  ? 10.676  -13.500 -7.029  1.00 93.44 24  A 1 
ATOM 176  C C   . MET A 1 24  ? 9.630   -14.624 -7.044  1.00 94.00 24  A 1 
ATOM 177  O O   . MET A 1 24  ? 8.848   -14.752 -7.990  1.00 92.36 24  A 1 
ATOM 178  C CB  . MET A 1 24  ? 10.028  -12.191 -6.568  1.00 92.10 24  A 1 
ATOM 179  C CG  . MET A 1 24  ? 11.049  -11.071 -6.341  1.00 87.11 24  A 1 
ATOM 180  S SD  . MET A 1 24  ? 10.330  -9.532  -5.717  1.00 88.01 24  A 1 
ATOM 181  C CE  . MET A 1 24  ? 9.872   -10.077 -4.052  1.00 78.80 24  A 1 
ATOM 182  N N   . THR A 1 25  ? 9.591   -15.426 -5.987  1.00 92.44 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? 8.534   -16.428 -5.816  1.00 92.67 25  A 1 
ATOM 184  C C   . THR A 1 25  ? 7.189   -15.755 -5.536  1.00 93.65 25  A 1 
ATOM 185  O O   . THR A 1 25  ? 7.123   -14.644 -5.004  1.00 94.03 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? 8.866   -17.428 -4.701  1.00 92.38 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? 8.940   -16.772 -3.462  1.00 90.65 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? 10.182  -18.171 -4.927  1.00 88.58 25  A 1 
ATOM 189  N N   . ASP A 1 26  ? 6.100   -16.451 -5.840  1.00 93.68 26  A 1 
ATOM 190  C CA  . ASP A 1 26  ? 4.751   -15.933 -5.575  1.00 94.73 26  A 1 
ATOM 191  C C   . ASP A 1 26  ? 4.550   -15.624 -4.089  1.00 95.84 26  A 1 
ATOM 192  O O   . ASP A 1 26  ? 3.968   -14.598 -3.745  1.00 96.12 26  A 1 
ATOM 193  C CB  . ASP A 1 26  ? 3.695   -16.943 -6.050  1.00 94.10 26  A 1 
ATOM 194  C CG  . ASP A 1 26  ? 3.701   -17.183 -7.560  1.00 92.78 26  A 1 
ATOM 195  O OD1 . ASP A 1 26  ? 4.540   -16.573 -8.265  1.00 89.49 26  A 1 
ATOM 196  O OD2 . ASP A 1 26  ? 2.877   -17.998 -8.015  1.00 88.86 26  A 1 
ATOM 197  N N   . ALA A 1 27  ? 5.096   -16.463 -3.203  1.00 94.18 27  A 1 
ATOM 198  C CA  . ALA A 1 27  ? 5.019   -16.262 -1.759  1.00 95.16 27  A 1 
ATOM 199  C C   . ALA A 1 27  ? 5.767   -14.994 -1.302  1.00 96.12 27  A 1 
ATOM 200  O O   . ALA A 1 27  ? 5.247   -14.242 -0.479  1.00 95.95 27  A 1 
ATOM 201  C CB  . ALA A 1 27  ? 5.559   -17.517 -1.067  1.00 94.89 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? 6.950   -14.723 -1.867  1.00 94.81 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? 7.720   -13.504 -1.564  1.00 94.99 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? 7.007   -12.229 -2.027  1.00 95.90 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? 7.137   -11.185 -1.376  1.00 95.64 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? 9.086   -13.565 -2.252  1.00 94.53 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? 10.060  -14.527 -1.555  1.00 89.61 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? 11.278  -14.824 -2.437  1.00 87.64 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? 12.401  -14.812 -1.896  1.00 79.82 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? 11.055  -15.102 -3.638  1.00 82.34 28  A 1 
ATOM 211  N N   . ILE A 1 29  ? 6.254   -12.306 -3.128  1.00 96.71 29  A 1 
ATOM 212  C CA  . ILE A 1 29  ? 5.420   -11.195 -3.594  1.00 97.20 29  A 1 
ATOM 213  C C   . ILE A 1 29  ? 4.180   -11.072 -2.699  1.00 97.71 29  A 1 
ATOM 214  O O   . ILE A 1 29  ? 3.915   -9.999  -2.159  1.00 97.75 29  A 1 
ATOM 215  C CB  . ILE A 1 29  ? 5.059   -11.362 -5.088  1.00 97.04 29  A 1 
ATOM 216  C CG1 . ILE A 1 29  ? 6.330   -11.366 -5.972  1.00 96.33 29  A 1 
ATOM 217  C CG2 . ILE A 1 29  ? 4.113   -10.231 -5.525  1.00 96.24 29  A 1 
ATOM 218  C CD1 . ILE A 1 29  ? 6.077   -11.765 -7.434  1.00 95.00 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? 3.448   -12.165 -2.486  1.00 97.55 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? 2.174   -12.166 -1.763  1.00 97.82 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? 2.324   -11.708 -0.308  1.00 98.11 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? 1.479   -10.942 0.161   1.00 98.10 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? 1.528   -13.557 -1.850  1.00 97.53 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? 0.943   -13.874 -3.241  1.00 96.80 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? 0.673   -15.369 -3.364  1.00 95.54 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? -0.365  -13.121 -3.499  1.00 95.57 30  A 1 
ATOM 227  N N   . CYS A 1 31  ? 3.414   -12.072 0.382   1.00 97.76 31  A 1 
ATOM 228  C CA  . CYS A 1 31  ? 3.655   -11.611 1.759   1.00 97.99 31  A 1 
ATOM 229  C C   . CYS A 1 31  ? 3.914   -10.095 1.885   1.00 98.34 31  A 1 
ATOM 230  O O   . CYS A 1 31  ? 4.029   -9.579  2.994   1.00 98.06 31  A 1 
ATOM 231  C CB  . CYS A 1 31  ? 4.740   -12.479 2.429   1.00 97.35 31  A 1 
ATOM 232  S SG  . CYS A 1 31  ? 6.481   -11.954 2.221   1.00 94.79 31  A 1 
ATOM 233  N N   . ARG A 1 32  ? 3.977   -9.373  0.760   1.00 98.04 32  A 1 
ATOM 234  C CA  . ARG A 1 32  ? 4.071   -7.906  0.671   1.00 98.25 32  A 1 
ATOM 235  C C   . ARG A 1 32  ? 2.784   -7.244  0.173   1.00 98.44 32  A 1 
ATOM 236  O O   . ARG A 1 32  ? 2.725   -6.019  0.078   1.00 98.14 32  A 1 
ATOM 237  C CB  . ARG A 1 32  ? 5.261   -7.523  -0.225  1.00 98.06 32  A 1 
ATOM 238  C CG  . ARG A 1 32  ? 6.591   -8.036  0.333   1.00 97.15 32  A 1 
ATOM 239  C CD  . ARG A 1 32  ? 7.704   -7.794  -0.681  1.00 95.95 32  A 1 
ATOM 240  N NE  . ARG A 1 32  ? 9.001   -8.276  -0.176  1.00 91.88 32  A 1 
ATOM 241  C CZ  . ARG A 1 32  ? 9.868   -7.586  0.545   1.00 88.45 32  A 1 
ATOM 242  N NH1 . ARG A 1 32  ? 9.657   -6.344  0.895   1.00 82.45 32  A 1 
ATOM 243  N NH2 . ARG A 1 32  ? 10.978  -8.146  0.926   1.00 83.74 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? 1.758   -8.022  -0.152  1.00 98.44 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? 0.501   -7.490  -0.680  1.00 98.53 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? -0.458  -7.130  0.457   1.00 98.63 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? -0.828  -7.974  1.265   1.00 98.60 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? -0.135  -8.469  -1.689  1.00 98.40 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? 0.786   -8.744  -2.894  1.00 97.84 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? -1.502  -7.964  -2.176  1.00 98.02 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? 1.312   -7.512  -3.644  1.00 96.65 33  A 1 
ATOM 252  N N   . ASP A 1 34  ? -0.920  -5.884  0.464   1.00 98.55 34  A 1 
ATOM 253  C CA  . ASP A 1 34  ? -2.150  -5.511  1.156   1.00 98.57 34  A 1 
ATOM 254  C C   . ASP A 1 34  ? -3.306  -5.727  0.170   1.00 98.40 34  A 1 
ATOM 255  O O   . ASP A 1 34  ? -3.527  -4.922  -0.750  1.00 98.08 34  A 1 
ATOM 256  C CB  . ASP A 1 34  ? -2.088  -4.062  1.666   1.00 98.59 34  A 1 
ATOM 257  C CG  . ASP A 1 34  ? -1.005  -3.784  2.720   1.00 98.52 34  A 1 
ATOM 258  O OD1 . ASP A 1 34  ? -0.434  -4.708  3.329   1.00 97.81 34  A 1 
ATOM 259  O OD2 . ASP A 1 34  ? -0.736  -2.579  2.938   1.00 97.81 34  A 1 
ATOM 260  N N   . HIS A 1 35  ? -4.020  -6.839  0.323   1.00 98.47 35  A 1 
ATOM 261  C CA  . HIS A 1 35  ? -5.085  -7.245  -0.596  1.00 98.37 35  A 1 
ATOM 262  C C   . HIS A 1 35  ? -6.294  -6.325  -0.422  1.00 98.39 35  A 1 
ATOM 263  O O   . HIS A 1 35  ? -6.883  -6.251  0.656   1.00 98.06 35  A 1 
ATOM 264  C CB  . HIS A 1 35  ? -5.423  -8.729  -0.400  1.00 98.04 35  A 1 
ATOM 265  C CG  . HIS A 1 35  ? -6.231  -9.305  -1.540  1.00 97.54 35  A 1 
ATOM 266  N ND1 . HIS A 1 35  ? -6.134  -8.940  -2.883  1.00 93.85 35  A 1 
ATOM 267  C CD2 . HIS A 1 35  ? -7.146  -10.315 -1.440  1.00 94.96 35  A 1 
ATOM 268  C CE1 . HIS A 1 35  ? -6.978  -9.725  -3.561  1.00 95.24 35  A 1 
ATOM 269  N NE2 . HIS A 1 35  ? -7.604  -10.570 -2.729  1.00 95.24 35  A 1 
ATOM 270  N N   . THR A 1 36  ? -6.609  -5.543  -1.455  1.00 98.14 36  A 1 
ATOM 271  C CA  . THR A 1 36  ? -7.381  -4.304  -1.295  1.00 97.96 36  A 1 
ATOM 272  C C   . THR A 1 36  ? -8.730  -4.353  -2.002  1.00 97.76 36  A 1 
ATOM 273  O O   . THR A 1 36  ? -8.798  -4.614  -3.197  1.00 97.07 36  A 1 
ATOM 274  C CB  . THR A 1 36  ? -6.562  -3.092  -1.774  1.00 97.71 36  A 1 
ATOM 275  O OG1 . THR A 1 36  ? -5.394  -2.953  -0.990  1.00 96.83 36  A 1 
ATOM 276  C CG2 . THR A 1 36  ? -7.312  -1.764  -1.647  1.00 97.17 36  A 1 
ATOM 277  N N   . LEU A 1 37  ? -9.791  -3.990  -1.272  1.00 98.10 37  A 1 
ATOM 278  C CA  . LEU A 1 37  ? -11.103 -3.690  -1.840  1.00 98.06 37  A 1 
ATOM 279  C C   . LEU A 1 37  ? -11.704 -2.475  -1.127  1.00 98.27 37  A 1 
ATOM 280  O O   . LEU A 1 37  ? -12.181 -2.589  -0.003  1.00 98.10 37  A 1 
ATOM 281  C CB  . LEU A 1 37  ? -12.006 -4.933  -1.733  1.00 97.72 37  A 1 
ATOM 282  C CG  . LEU A 1 37  ? -13.411 -4.750  -2.341  1.00 96.99 37  A 1 
ATOM 283  C CD1 . LEU A 1 37  ? -13.359 -4.444  -3.836  1.00 95.52 37  A 1 
ATOM 284  C CD2 . LEU A 1 37  ? -14.229 -6.024  -2.146  1.00 95.23 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? -11.685 -1.321  -1.787  1.00 97.58 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? -12.134 -0.035  -1.226  1.00 96.91 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? -13.245 0.634   -2.055  1.00 95.63 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? -13.531 1.813   -1.861  1.00 93.96 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? -10.920 0.899   -1.045  1.00 97.22 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? -9.938  0.479   0.064   1.00 97.48 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? -8.693  1.361   0.004   1.00 97.12 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? -10.557 0.616   1.461   1.00 97.11 38  A 1 
ATOM 293  N N   . LYS A 1 39  ? -13.887 -0.081  -2.981  1.00 96.55 39  A 1 
ATOM 294  C CA  . LYS A 1 39  ? -14.985 0.500   -3.766  1.00 95.77 39  A 1 
ATOM 295  C C   . LYS A 1 39  ? -16.185 0.837   -2.870  1.00 96.74 39  A 1 
ATOM 296  O O   . LYS A 1 39  ? -16.529 0.070   -1.976  1.00 96.20 39  A 1 
ATOM 297  C CB  . LYS A 1 39  ? -15.356 -0.399  -4.956  1.00 93.21 39  A 1 
ATOM 298  C CG  . LYS A 1 39  ? -15.999 -1.729  -4.540  1.00 83.09 39  A 1 
ATOM 299  C CD  . LYS A 1 39  ? -16.381 -2.563  -5.772  1.00 81.35 39  A 1 
ATOM 300  C CE  . LYS A 1 39  ? -17.084 -3.833  -5.281  1.00 72.93 39  A 1 
ATOM 301  N NZ  . LYS A 1 39  ? -17.601 -4.659  -6.391  1.00 66.32 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? -16.858 1.962   -3.148  1.00 94.98 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? -17.986 2.452   -2.343  1.00 95.32 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? -19.153 1.453   -2.233  1.00 96.16 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? -19.826 1.399   -1.212  1.00 95.29 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? -18.464 3.775   -2.962  1.00 94.14 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? -19.382 0.654   -3.277  1.00 96.32 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? -20.453 -0.343  -3.336  1.00 96.53 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? -19.956 -1.780  -3.087  1.00 96.81 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? -20.528 -2.724  -3.634  1.00 95.58 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? -21.199 -0.173  -4.671  1.00 96.06 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? -18.873 -1.964  -2.322  1.00 96.65 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? -18.401 -3.292  -1.937  1.00 96.82 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? -19.483 -4.028  -1.134  1.00 97.46 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? -19.954 -3.518  -0.117  1.00 97.29 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? -17.095 -3.162  -1.136  1.00 96.27 42  A 1 
ATOM 317  N N   . ALA A 1 43  ? -19.881 -5.220  -1.578  1.00 97.54 43  A 1 
ATOM 318  C CA  . ALA A 1 43  ? -20.814 -6.085  -0.864  1.00 97.56 43  A 1 
ATOM 319  C C   . ALA A 1 43  ? -20.064 -7.009  0.106   1.00 97.79 43  A 1 
ATOM 320  O O   . ALA A 1 43  ? -18.879 -7.289  -0.081  1.00 97.59 43  A 1 
ATOM 321  C CB  . ALA A 1 43  ? -21.644 -6.867  -1.887  1.00 96.95 43  A 1 
ATOM 322  N N   . TRP A 1 44  ? -20.766 -7.518  1.128   1.00 98.20 44  A 1 
ATOM 323  C CA  . TRP A 1 44  ? -20.180 -8.422  2.124   1.00 98.27 44  A 1 
ATOM 324  C C   . TRP A 1 44  ? -19.516 -9.653  1.494   1.00 98.26 44  A 1 
ATOM 325  O O   . TRP A 1 44  ? -18.377 -9.957  1.834   1.00 98.10 44  A 1 
ATOM 326  C CB  . TRP A 1 44  ? -21.250 -8.854  3.131   1.00 98.16 44  A 1 
ATOM 327  C CG  . TRP A 1 44  ? -20.759 -9.878  4.114   1.00 98.18 44  A 1 
ATOM 328  C CD1 . TRP A 1 44  ? -21.188 -11.159 4.208   1.00 97.49 44  A 1 
ATOM 329  C CD2 . TRP A 1 44  ? -19.679 -9.746  5.088   1.00 98.01 44  A 1 
ATOM 330  N NE1 . TRP A 1 44  ? -20.467 -11.821 5.183   1.00 97.12 44  A 1 
ATOM 331  C CE2 . TRP A 1 44  ? -19.516 -10.997 5.751   1.00 97.61 44  A 1 
ATOM 332  C CE3 . TRP A 1 44  ? -18.811 -8.701  5.468   1.00 97.49 44  A 1 
ATOM 333  C CZ2 . TRP A 1 44  ? -18.541 -11.201 6.742   1.00 97.26 44  A 1 
ATOM 334  C CZ3 . TRP A 1 44  ? -17.832 -8.894  6.463   1.00 97.12 44  A 1 
ATOM 335  C CH2 . TRP A 1 44  ? -17.697 -10.140 7.097   1.00 96.86 44  A 1 
ATOM 336  N N   . GLU A 1 45  ? -20.165 -10.289 0.515   1.00 98.01 45  A 1 
ATOM 337  C CA  . GLU A 1 45  ? -19.609 -11.471 -0.164  1.00 97.77 45  A 1 
ATOM 338  C C   . GLU A 1 45  ? -18.272 -11.184 -0.862  1.00 97.68 45  A 1 
ATOM 339  O O   . GLU A 1 45  ? -17.370 -12.015 -0.863  1.00 97.34 45  A 1 
ATOM 340  C CB  . GLU A 1 45  ? -20.620 -12.002 -1.192  1.00 97.60 45  A 1 
ATOM 341  C CG  . GLU A 1 45  ? -21.943 -12.477 -0.565  1.00 91.67 45  A 1 
ATOM 342  C CD  . GLU A 1 45  ? -21.749 -13.493 0.570   1.00 85.64 45  A 1 
ATOM 343  O OE1 . GLU A 1 45  ? -22.485 -13.374 1.576   1.00 78.05 45  A 1 
ATOM 344  O OE2 . GLU A 1 45  ? -20.838 -14.342 0.456   1.00 79.73 45  A 1 
ATOM 345  N N   . GLU A 1 46  ? -18.095 -9.974  -1.406  1.00 97.86 46  A 1 
ATOM 346  C CA  . GLU A 1 46  ? -16.835 -9.580  -2.042  1.00 97.65 46  A 1 
ATOM 347  C C   . GLU A 1 46  ? -15.732 -9.340  -1.001  1.00 97.84 46  A 1 
ATOM 348  O O   . GLU A 1 46  ? -14.573 -9.688  -1.232  1.00 97.68 46  A 1 
ATOM 349  C CB  . GLU A 1 46  ? -17.038 -8.302  -2.868  1.00 97.37 46  A 1 
ATOM 350  C CG  . GLU A 1 46  ? -18.100 -8.457  -3.969  1.00 96.46 46  A 1 
ATOM 351  C CD  . GLU A 1 46  ? -18.239 -7.140  -4.729  1.00 95.83 46  A 1 
ATOM 352  O OE1 . GLU A 1 46  ? -17.718 -7.034  -5.862  1.00 91.70 46  A 1 
ATOM 353  O OE2 . GLU A 1 46  ? -18.797 -6.146  -4.200  1.00 92.29 46  A 1 
ATOM 354  N N   . ILE A 1 47  ? -16.090 -8.770  0.154   1.00 98.28 47  A 1 
ATOM 355  C CA  . ILE A 1 47  ? -15.173 -8.602  1.289   1.00 98.50 47  A 1 
ATOM 356  C C   . ILE A 1 47  ? -14.781 -9.966  1.860   1.00 98.53 47  A 1 
ATOM 357  O O   . ILE A 1 47  ? -13.610 -10.194 2.154   1.00 98.53 47  A 1 
ATOM 358  C CB  . ILE A 1 47  ? -15.817 -7.700  2.366   1.00 98.56 47  A 1 
ATOM 359  C CG1 . ILE A 1 47  ? -16.074 -6.259  1.857   1.00 98.24 47  A 1 
ATOM 360  C CG2 . ILE A 1 47  ? -14.988 -7.670  3.656   1.00 98.44 47  A 1 
ATOM 361  C CD1 . ILE A 1 47  ? -14.828 -5.411  1.578   1.00 97.75 47  A 1 
ATOM 362  N N   . LYS A 1 48  ? -15.741 -10.889 1.982   1.00 98.44 48  A 1 
ATOM 363  C CA  . LYS A 1 48  ? -15.492 -12.257 2.433   1.00 98.31 48  A 1 
ATOM 364  C C   . LYS A 1 48  ? -14.541 -12.988 1.486   1.00 98.21 48  A 1 
ATOM 365  O O   . LYS A 1 48  ? -13.533 -13.507 1.940   1.00 97.98 48  A 1 
ATOM 366  C CB  . LYS A 1 48  ? -16.830 -12.987 2.598   1.00 98.00 48  A 1 
ATOM 367  C CG  . LYS A 1 48  ? -16.595 -14.296 3.352   1.00 91.62 48  A 1 
ATOM 368  C CD  . LYS A 1 48  ? -17.862 -15.153 3.405   1.00 89.60 48  A 1 
ATOM 369  C CE  . LYS A 1 48  ? -17.572 -16.459 4.155   1.00 81.78 48  A 1 
ATOM 370  N NZ  . LYS A 1 48  ? -16.430 -17.204 3.552   1.00 73.84 48  A 1 
ATOM 371  N N   . THR A 1 49  ? -14.800 -12.937 0.176   1.00 97.92 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? -13.899 -13.504 -0.849  1.00 97.60 49  A 1 
ATOM 373  C C   . THR A 1 49  ? -12.486 -12.937 -0.722  1.00 97.75 49  A 1 
ATOM 374  O O   . THR A 1 49  ? -11.519 -13.692 -0.689  1.00 97.39 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? -14.437 -13.238 -2.264  1.00 97.16 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? -15.710 -13.813 -2.422  1.00 95.92 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? -13.549 -13.836 -3.359  1.00 96.11 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? -12.352 -11.609 -0.566  1.00 97.78 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? -11.059 -10.952 -0.355  1.00 98.09 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? -10.319 -11.508 0.875   1.00 98.31 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? -9.109  -11.734 0.827   1.00 98.29 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? -11.317 -9.442  -0.183  1.00 98.20 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? -10.044 -8.585  -0.109  1.00 97.87 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? -9.674  -8.080  -1.501  1.00 96.95 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? -10.257 -7.385  0.810   1.00 97.19 50  A 1 
ATOM 386  N N   . CYS A 1 51  ? -11.032 -11.715 1.991   1.00 98.46 51  A 1 
ATOM 387  C CA  . CYS A 1 51  ? -10.456 -12.231 3.234   1.00 98.53 51  A 1 
ATOM 388  C C   . CYS A 1 51  ? -10.065 -13.712 3.115   1.00 98.36 51  A 1 
ATOM 389  O O   . CYS A 1 51  ? -8.984  -14.089 3.570   1.00 98.29 51  A 1 
ATOM 390  C CB  . CYS A 1 51  ? -11.445 -12.009 4.382   1.00 98.68 51  A 1 
ATOM 391  S SG  . CYS A 1 51  ? -11.692 -10.232 4.675   1.00 98.63 51  A 1 
ATOM 392  N N   . ASP A 1 52  ? -10.900 -14.527 2.468   1.00 98.25 52  A 1 
ATOM 393  C CA  . ASP A 1 52  ? -10.619 -15.941 2.192   1.00 97.93 52  A 1 
ATOM 394  C C   . ASP A 1 52  ? -9.369  -16.086 1.306   1.00 97.65 52  A 1 
ATOM 395  O O   . ASP A 1 52  ? -8.478  -16.891 1.600   1.00 97.23 52  A 1 
ATOM 396  C CB  . ASP A 1 52  ? -11.843 -16.606 1.520   1.00 97.85 52  A 1 
ATOM 397  C CG  . ASP A 1 52  ? -13.054 -16.827 2.444   1.00 97.47 52  A 1 
ATOM 398  O OD1 . ASP A 1 52  ? -12.879 -16.881 3.679   1.00 96.10 52  A 1 
ATOM 399  O OD2 . ASP A 1 52  ? -14.182 -17.025 1.928   1.00 96.01 52  A 1 
ATOM 400  N N   . GLU A 1 53  ? -9.249  -15.263 0.255   1.00 97.65 53  A 1 
ATOM 401  C CA  . GLU A 1 53  ? -8.061  -15.196 -0.599  1.00 97.50 53  A 1 
ATOM 402  C C   . GLU A 1 53  ? -6.822  -14.772 0.198   1.00 97.77 53  A 1 
ATOM 403  O O   . GLU A 1 53  ? -5.781  -15.427 0.118   1.00 97.65 53  A 1 
ATOM 404  C CB  . GLU A 1 53  ? -8.288  -14.208 -1.757  1.00 97.32 53  A 1 
ATOM 405  C CG  . GLU A 1 53  ? -9.242  -14.738 -2.842  1.00 96.48 53  A 1 
ATOM 406  C CD  . GLU A 1 53  ? -9.456  -13.733 -3.991  1.00 96.50 53  A 1 
ATOM 407  O OE1 . GLU A 1 53  ? -9.926  -14.173 -5.068  1.00 93.48 53  A 1 
ATOM 408  O OE2 . GLU A 1 53  ? -9.098  -12.539 -3.844  1.00 94.28 53  A 1 
ATOM 409  N N   . ALA A 1 54  ? -6.920  -13.717 1.004   1.00 97.92 54  A 1 
ATOM 410  C CA  . ALA A 1 54  ? -5.809  -13.224 1.809   1.00 98.20 54  A 1 
ATOM 411  C C   . ALA A 1 54  ? -5.300  -14.281 2.798   1.00 98.13 54  A 1 
ATOM 412  O O   . ALA A 1 54  ? -4.091  -14.504 2.894   1.00 98.02 54  A 1 
ATOM 413  C CB  . ALA A 1 54  ? -6.248  -11.946 2.528   1.00 98.40 54  A 1 
ATOM 414  N N   . ALA A 1 55  ? -6.212  -14.970 3.487   1.00 98.21 55  A 1 
ATOM 415  C CA  . ALA A 1 55  ? -5.873  -16.045 4.414   1.00 98.01 55  A 1 
ATOM 416  C C   . ALA A 1 55  ? -5.248  -17.252 3.691   1.00 97.67 55  A 1 
ATOM 417  O O   . ALA A 1 55  ? -4.248  -17.799 4.151   1.00 97.04 55  A 1 
ATOM 418  C CB  . ALA A 1 55  ? -7.142  -16.438 5.178   1.00 97.97 55  A 1 
ATOM 419  N N   . ARG A 1 56  ? -5.808  -17.646 2.539   1.00 97.26 56  A 1 
ATOM 420  C CA  . ARG A 1 56  ? -5.332  -18.792 1.751   1.00 97.00 56  A 1 
ATOM 421  C C   . ARG A 1 56  ? -3.947  -18.571 1.153   1.00 97.03 56  A 1 
ATOM 422  O O   . ARG A 1 56  ? -3.136  -19.493 1.145   1.00 96.41 56  A 1 
ATOM 423  C CB  . ARG A 1 56  ? -6.362  -19.093 0.655   1.00 96.51 56  A 1 
ATOM 424  C CG  . ARG A 1 56  ? -5.937  -20.259 -0.248  1.00 93.98 56  A 1 
ATOM 425  C CD  . ARG A 1 56  ? -7.022  -20.527 -1.289  1.00 90.79 56  A 1 
ATOM 426  N NE  . ARG A 1 56  ? -6.611  -21.598 -2.220  1.00 84.11 56  A 1 
ATOM 427  C CZ  . ARG A 1 56  ? -7.322  -22.044 -3.242  1.00 80.00 56  A 1 
ATOM 428  N NH1 . ARG A 1 56  ? -8.502  -21.563 -3.527  1.00 73.13 56  A 1 
ATOM 429  N NH2 . ARG A 1 56  ? -6.851  -22.989 -4.005  1.00 73.18 56  A 1 
ATOM 430  N N   . PHE A 1 57  ? -3.696  -17.383 0.614   1.00 97.34 57  A 1 
ATOM 431  C CA  . PHE A 1 57  ? -2.469  -17.069 -0.120  1.00 97.20 57  A 1 
ATOM 432  C C   . PHE A 1 57  ? -1.406  -16.361 0.730   1.00 97.41 57  A 1 
ATOM 433  O O   . PHE A 1 57  ? -0.312  -16.102 0.233   1.00 96.92 57  A 1 
ATOM 434  C CB  . PHE A 1 57  ? -2.828  -16.302 -1.396  1.00 96.96 57  A 1 
ATOM 435  C CG  . PHE A 1 57  ? -3.594  -17.124 -2.419  1.00 96.53 57  A 1 
ATOM 436  C CD1 . PHE A 1 57  ? -2.933  -18.131 -3.148  1.00 94.91 57  A 1 
ATOM 437  C CD2 . PHE A 1 57  ? -4.963  -16.889 -2.647  1.00 95.17 57  A 1 
ATOM 438  C CE1 . PHE A 1 57  ? -3.637  -18.892 -4.098  1.00 94.04 57  A 1 
ATOM 439  C CE2 . PHE A 1 57  ? -5.668  -17.652 -3.596  1.00 94.10 57  A 1 
ATOM 440  C CZ  . PHE A 1 57  ? -5.004  -18.655 -4.323  1.00 94.02 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? -1.688  -16.077 2.002   1.00 97.08 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? -0.723  -15.487 2.928   1.00 97.40 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? -0.331  -14.054 2.557   1.00 97.91 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? 0.851   -13.713 2.589   1.00 97.29 58  A 1 
ATOM 445  N N   . THR A 1 59  ? -1.299  -13.222 2.181   1.00 98.01 59  A 1 
ATOM 446  C CA  . THR A 1 59  ? -1.040  -11.794 1.949   1.00 98.38 59  A 1 
ATOM 447  C C   . THR A 1 59  ? -0.695  -11.084 3.260   1.00 98.48 59  A 1 
ATOM 448  O O   . THR A 1 59  ? -1.004  -11.568 4.347   1.00 98.38 59  A 1 
ATOM 449  C CB  . THR A 1 59  ? -2.183  -11.079 1.211   1.00 98.37 59  A 1 
ATOM 450  O OG1 . THR A 1 59  ? -3.320  -10.954 2.017   1.00 97.38 59  A 1 
ATOM 451  C CG2 . THR A 1 59  ? -2.584  -11.793 -0.079  1.00 97.04 59  A 1 
ATOM 452  N N   . ALA A 1 60  ? -0.035  -9.930  3.176   1.00 98.48 60  A 1 
ATOM 453  C CA  . ALA A 1 60  ? 0.416   -9.199  4.359   1.00 98.57 60  A 1 
ATOM 454  C C   . ALA A 1 60  ? -0.748  -8.678  5.216   1.00 98.63 60  A 1 
ATOM 455  O O   . ALA A 1 60  ? -0.657  -8.664  6.444   1.00 98.34 60  A 1 
ATOM 456  C CB  . ALA A 1 60  ? 1.315   -8.052  3.894   1.00 98.50 60  A 1 
ATOM 457  N N   . SER A 1 61  ? -1.821  -8.232  4.571   1.00 98.65 61  A 1 
ATOM 458  C CA  . SER A 1 61  ? -3.062  -7.782  5.199   1.00 98.68 61  A 1 
ATOM 459  C C   . SER A 1 61  ? -4.204  -7.767  4.179   1.00 98.67 61  A 1 
ATOM 460  O O   . SER A 1 61  ? -3.983  -7.921  2.973   1.00 98.48 61  A 1 
ATOM 461  C CB  . SER A 1 61  ? -2.871  -6.377  5.804   1.00 98.59 61  A 1 
ATOM 462  O OG  . SER A 1 61  ? -2.762  -5.379  4.805   1.00 98.06 61  A 1 
ATOM 463  N N   . VAL A 1 62  ? -5.421  -7.519  4.651   1.00 98.79 62  A 1 
ATOM 464  C CA  . VAL A 1 62  ? -6.493  -6.963  3.814   1.00 98.84 62  A 1 
ATOM 465  C C   . VAL A 1 62  ? -6.585  -5.451  4.013   1.00 98.87 62  A 1 
ATOM 466  O O   . VAL A 1 62  ? -6.326  -4.959  5.111   1.00 98.80 62  A 1 
ATOM 467  C CB  . VAL A 1 62  ? -7.857  -7.632  4.050   1.00 98.74 62  A 1 
ATOM 468  C CG1 . VAL A 1 62  ? -7.816  -9.086  3.587   1.00 97.96 62  A 1 
ATOM 469  C CG2 . VAL A 1 62  ? -8.323  -7.572  5.511   1.00 97.78 62  A 1 
ATOM 470  N N   . CYS A 1 63  ? -6.974  -4.702  2.977   1.00 98.73 63  A 1 
ATOM 471  C CA  . CYS A 1 63  ? -7.270  -3.271  3.078   1.00 98.69 63  A 1 
ATOM 472  C C   . CYS A 1 63  ? -8.712  -3.004  2.628   1.00 98.67 63  A 1 
ATOM 473  O O   . CYS A 1 63  ? -9.038  -3.124  1.444   1.00 98.45 63  A 1 
ATOM 474  C CB  . CYS A 1 63  ? -6.221  -2.473  2.295   1.00 98.61 63  A 1 
ATOM 475  S SG  . CYS A 1 63  ? -6.442  -0.692  2.580   1.00 98.18 63  A 1 
ATOM 476  N N   . ILE A 1 64  ? -9.577  -2.654  3.590   1.00 98.75 64  A 1 
ATOM 477  C CA  . ILE A 1 64  ? -11.040 -2.637  3.423   1.00 98.82 64  A 1 
ATOM 478  C C   . ILE A 1 64  ? -11.678 -1.345  3.971   1.00 98.82 64  A 1 
ATOM 479  O O   . ILE A 1 64  ? -11.057 -0.647  4.780   1.00 98.80 64  A 1 
ATOM 480  C CB  . ILE A 1 64  ? -11.671 -3.891  4.073   1.00 98.84 64  A 1 
ATOM 481  C CG1 . ILE A 1 64  ? -11.361 -3.973  5.587   1.00 98.76 64  A 1 
ATOM 482  C CG2 . ILE A 1 64  ? -11.229 -5.160  3.322   1.00 98.59 64  A 1 
ATOM 483  C CD1 . ILE A 1 64  ? -12.062 -5.132  6.299   1.00 98.43 64  A 1 
ATOM 484  N N   . PRO A 1 65  ? -12.928 -1.012  3.573   1.00 98.70 65  A 1 
ATOM 485  C CA  . PRO A 1 65  ? -13.631 0.144   4.122   1.00 98.69 65  A 1 
ATOM 486  C C   . PRO A 1 65  ? -13.833 0.038   5.645   1.00 98.76 65  A 1 
ATOM 487  O O   . PRO A 1 65  ? -14.068 -1.060  6.154   1.00 98.69 65  A 1 
ATOM 488  C CB  . PRO A 1 65  ? -14.978 0.215   3.389   1.00 98.53 65  A 1 
ATOM 489  C CG  . PRO A 1 65  ? -14.736 -0.565  2.097   1.00 98.04 65  A 1 
ATOM 490  C CD  . PRO A 1 65  ? -13.735 -1.635  2.528   1.00 98.57 65  A 1 
ATOM 491  N N   . PRO A 1 66  ? -13.829 1.163   6.394   1.00 98.68 66  A 1 
ATOM 492  C CA  . PRO A 1 66  ? -13.939 1.159   7.859   1.00 98.65 66  A 1 
ATOM 493  C C   . PRO A 1 66  ? -15.170 0.421   8.406   1.00 98.72 66  A 1 
ATOM 494  O O   . PRO A 1 66  ? -15.091 -0.231  9.445   1.00 98.59 66  A 1 
ATOM 495  C CB  . PRO A 1 66  ? -13.962 2.638   8.269   1.00 98.37 66  A 1 
ATOM 496  C CG  . PRO A 1 66  ? -13.192 3.335   7.153   1.00 97.47 66  A 1 
ATOM 497  C CD  . PRO A 1 66  ? -13.550 2.519   5.914   1.00 98.45 66  A 1 
ATOM 498  N N   . SER A 1 67  ? -16.294 0.471   7.691   1.00 98.57 67  A 1 
ATOM 499  C CA  . SER A 1 67  ? -17.539 -0.203  8.081   1.00 98.44 67  A 1 
ATOM 500  C C   . SER A 1 67  ? -17.429 -1.731  8.143   1.00 98.63 67  A 1 
ATOM 501  O O   . SER A 1 67  ? -18.206 -2.367  8.850   1.00 98.34 67  A 1 
ATOM 502  C CB  . SER A 1 67  ? -18.660 0.178   7.104   1.00 97.76 67  A 1 
ATOM 503  O OG  . SER A 1 67  ? -18.268 -0.084  5.765   1.00 93.56 67  A 1 
ATOM 504  N N   . TYR A 1 68  ? -16.463 -2.321  7.437   1.00 98.76 68  A 1 
ATOM 505  C CA  . TYR A 1 68  ? -16.250 -3.767  7.413   1.00 98.82 68  A 1 
ATOM 506  C C   . TYR A 1 68  ? -15.221 -4.263  8.430   1.00 98.88 68  A 1 
ATOM 507  O O   . TYR A 1 68  ? -15.122 -5.467  8.629   1.00 98.80 68  A 1 
ATOM 508  C CB  . TYR A 1 68  ? -15.889 -4.206  5.988   1.00 98.76 68  A 1 
ATOM 509  C CG  . TYR A 1 68  ? -17.069 -4.181  5.038   1.00 98.70 68  A 1 
ATOM 510  C CD1 . TYR A 1 68  ? -18.159 -5.043  5.268   1.00 98.32 68  A 1 
ATOM 511  C CD2 . TYR A 1 68  ? -17.084 -3.313  3.930   1.00 98.35 68  A 1 
ATOM 512  C CE1 . TYR A 1 68  ? -19.259 -5.042  4.394   1.00 97.98 68  A 1 
ATOM 513  C CE2 . TYR A 1 68  ? -18.185 -3.313  3.048   1.00 97.97 68  A 1 
ATOM 514  C CZ  . TYR A 1 68  ? -19.272 -4.178  3.281   1.00 98.02 68  A 1 
ATOM 515  O OH  . TYR A 1 68  ? -20.332 -4.192  2.434   1.00 97.17 68  A 1 
ATOM 516  N N   . VAL A 1 69  ? -14.485 -3.372  9.115   1.00 98.88 69  A 1 
ATOM 517  C CA  . VAL A 1 69  ? -13.413 -3.777  10.042  1.00 98.91 69  A 1 
ATOM 518  C C   . VAL A 1 69  ? -13.947 -4.698  11.140  1.00 98.92 69  A 1 
ATOM 519  O O   . VAL A 1 69  ? -13.390 -5.767  11.352  1.00 98.88 69  A 1 
ATOM 520  C CB  . VAL A 1 69  ? -12.706 -2.555  10.657  1.00 98.88 69  A 1 
ATOM 521  C CG1 . VAL A 1 69  ? -11.649 -2.967  11.691  1.00 98.67 69  A 1 
ATOM 522  C CG2 . VAL A 1 69  ? -11.996 -1.738  9.578   1.00 98.62 69  A 1 
ATOM 523  N N   . LYS A 1 70  ? -15.033 -4.318  11.825  1.00 98.90 70  A 1 
ATOM 524  C CA  . LYS A 1 70  ? -15.594 -5.118  12.928  1.00 98.90 70  A 1 
ATOM 525  C C   . LYS A 1 70  ? -16.151 -6.471  12.452  1.00 98.91 70  A 1 
ATOM 526  O O   . LYS A 1 70  ? -15.744 -7.480  13.032  1.00 98.86 70  A 1 
ATOM 527  C CB  . LYS A 1 70  ? -16.617 -4.289  13.728  1.00 98.81 70  A 1 
ATOM 528  C CG  . LYS A 1 70  ? -17.192 -5.027  14.947  1.00 97.72 70  A 1 
ATOM 529  C CD  . LYS A 1 70  ? -16.116 -5.312  16.015  1.00 94.21 70  A 1 
ATOM 530  C CE  . LYS A 1 70  ? -16.715 -5.807  17.331  1.00 89.90 70  A 1 
ATOM 531  N NZ  . LYS A 1 70  ? -17.094 -7.220  17.270  1.00 79.43 70  A 1 
ATOM 532  N N   . PRO A 1 71  ? -16.995 -6.534  11.398  1.00 98.81 71  A 1 
ATOM 533  C CA  . PRO A 1 71  ? -17.459 -7.818  10.867  1.00 98.73 71  A 1 
ATOM 534  C C   . PRO A 1 71  ? -16.316 -8.752  10.443  1.00 98.80 71  A 1 
ATOM 535  O O   . PRO A 1 71  ? -16.323 -9.927  10.791  1.00 98.60 71  A 1 
ATOM 536  C CB  . PRO A 1 71  ? -18.361 -7.472  9.679   1.00 98.23 71  A 1 
ATOM 537  C CG  . PRO A 1 71  ? -18.882 -6.076  10.015  1.00 95.91 71  A 1 
ATOM 538  C CD  . PRO A 1 71  ? -17.705 -5.436  10.746  1.00 98.51 71  A 1 
ATOM 539  N N   . VAL A 1 72  ? -15.300 -8.223  9.745   1.00 98.85 72  A 1 
ATOM 540  C CA  . VAL A 1 72  ? -14.146 -9.021  9.305   1.00 98.88 72  A 1 
ATOM 541  C C   . VAL A 1 72  ? -13.307 -9.481  10.492  1.00 98.87 72  A 1 
ATOM 542  O O   . VAL A 1 72  ? -12.916 -10.637 10.534  1.00 98.80 72  A 1 
ATOM 543  C CB  . VAL A 1 72  ? -13.295 -8.256  8.278   1.00 98.86 72  A 1 
ATOM 544  C CG1 . VAL A 1 72  ? -11.967 -8.958  7.956   1.00 98.65 72  A 1 
ATOM 545  C CG2 . VAL A 1 72  ? -14.075 -8.128  6.960   1.00 98.56 72  A 1 
ATOM 546  N N   . HIS A 1 73  ? -13.055 -8.630  11.478  1.00 98.90 73  A 1 
ATOM 547  C CA  . HIS A 1 73  ? -12.323 -9.029  12.684  1.00 98.86 73  A 1 
ATOM 548  C C   . HIS A 1 73  ? -13.032 -10.159 13.453  1.00 98.81 73  A 1 
ATOM 549  O O   . HIS A 1 73  ? -12.372 -11.057 13.979  1.00 98.61 73  A 1 
ATOM 550  C CB  . HIS A 1 73  ? -12.135 -7.795  13.574  1.00 98.79 73  A 1 
ATOM 551  C CG  . HIS A 1 73  ? -11.474 -8.104  14.889  1.00 98.50 73  A 1 
ATOM 552  N ND1 . HIS A 1 73  ? -12.120 -8.514  16.031  1.00 89.05 73  A 1 
ATOM 553  C CD2 . HIS A 1 73  ? -10.133 -8.079  15.166  1.00 91.85 73  A 1 
ATOM 554  C CE1 . HIS A 1 73  ? -11.190 -8.729  16.974  1.00 92.75 73  A 1 
ATOM 555  N NE2 . HIS A 1 73  ? -9.962  -8.471  16.493  1.00 94.69 73  A 1 
ATOM 556  N N   . ASP A 1 74  ? -14.361 -10.128 13.512  1.00 98.81 74  A 1 
ATOM 557  C CA  . ASP A 1 74  ? -15.139 -11.163 14.204  1.00 98.74 74  A 1 
ATOM 558  C C   . ASP A 1 74  ? -15.099 -12.510 13.466  1.00 98.67 74  A 1 
ATOM 559  O O   . ASP A 1 74  ? -15.035 -13.555 14.112  1.00 98.29 74  A 1 
ATOM 560  C CB  . ASP A 1 74  ? -16.587 -10.678 14.384  1.00 98.69 74  A 1 
ATOM 561  C CG  . ASP A 1 74  ? -16.721 -9.511  15.372  1.00 98.36 74  A 1 
ATOM 562  O OD1 . ASP A 1 74  ? -15.788 -9.234  16.165  1.00 97.28 74  A 1 
ATOM 563  O OD2 . ASP A 1 74  ? -17.787 -8.852  15.427  1.00 97.30 74  A 1 
ATOM 564  N N   . GLU A 1 75  ? -15.097 -12.485 12.127  1.00 98.51 75  A 1 
ATOM 565  C CA  . GLU A 1 75  ? -15.057 -13.700 11.295  1.00 98.32 75  A 1 
ATOM 566  C C   . GLU A 1 75  ? -13.623 -14.217 11.052  1.00 98.37 75  A 1 
ATOM 567  O O   . GLU A 1 75  ? -13.395 -15.428 11.008  1.00 97.67 75  A 1 
ATOM 568  C CB  . GLU A 1 75  ? -15.819 -13.424 9.982   1.00 97.69 75  A 1 
ATOM 569  C CG  . GLU A 1 75  ? -16.093 -14.707 9.174   1.00 92.14 75  A 1 
ATOM 570  C CD  . GLU A 1 75  ? -17.106 -14.528 8.020   1.00 90.44 75  A 1 
ATOM 571  O OE1 . GLU A 1 75  ? -17.083 -15.358 7.078   1.00 82.20 75  A 1 
ATOM 572  O OE2 . GLU A 1 75  ? -17.936 -13.598 8.086   1.00 83.04 75  A 1 
ATOM 573  N N   . TYR A 1 76  ? -12.635 -13.315 10.967  1.00 98.57 76  A 1 
ATOM 574  C CA  . TYR A 1 76  ? -11.226 -13.615 10.683  1.00 98.48 76  A 1 
ATOM 575  C C   . TYR A 1 76  ? -10.287 -13.031 11.760  1.00 98.38 76  A 1 
ATOM 576  O O   . TYR A 1 76  ? -9.479  -12.143 11.468  1.00 97.78 76  A 1 
ATOM 577  C CB  . TYR A 1 76  ? -10.847 -13.112 9.280   1.00 98.39 76  A 1 
ATOM 578  C CG  . TYR A 1 76  ? -11.715 -13.619 8.144   1.00 98.51 76  A 1 
ATOM 579  C CD1 . TYR A 1 76  ? -11.367 -14.782 7.428   1.00 98.02 76  A 1 
ATOM 580  C CD2 . TYR A 1 76  ? -12.877 -12.907 7.799   1.00 98.18 76  A 1 
ATOM 581  C CE1 . TYR A 1 76  ? -12.181 -15.233 6.372   1.00 97.91 76  A 1 
ATOM 582  C CE2 . TYR A 1 76  ? -13.700 -13.358 6.751   1.00 98.01 76  A 1 
ATOM 583  C CZ  . TYR A 1 76  ? -13.355 -14.520 6.039   1.00 98.17 76  A 1 
ATOM 584  O OH  . TYR A 1 76  ? -14.165 -14.946 5.040   1.00 97.65 76  A 1 
ATOM 585  N N   . PRO A 1 77  ? -10.327 -13.515 13.015  1.00 98.10 77  A 1 
ATOM 586  C CA  . PRO A 1 77  ? -9.659  -12.869 14.154  1.00 97.62 77  A 1 
ATOM 587  C C   . PRO A 1 77  ? -8.127  -12.808 14.057  1.00 97.37 77  A 1 
ATOM 588  O O   . PRO A 1 77  ? -7.494  -12.011 14.749  1.00 96.29 77  A 1 
ATOM 589  C CB  . PRO A 1 77  ? -10.104 -13.678 15.378  1.00 97.24 77  A 1 
ATOM 590  C CG  . PRO A 1 77  ? -10.467 -15.046 14.801  1.00 96.46 77  A 1 
ATOM 591  C CD  . PRO A 1 77  ? -11.062 -14.686 13.446  1.00 97.82 77  A 1 
ATOM 592  N N   . ASN A 1 78  ? -7.514  -13.647 13.217  1.00 97.49 78  A 1 
ATOM 593  C CA  . ASN A 1 78  ? -6.060  -13.696 13.016  1.00 97.03 78  A 1 
ATOM 594  C C   . ASN A 1 78  ? -5.591  -12.971 11.744  1.00 97.24 78  A 1 
ATOM 595  O O   . ASN A 1 78  ? -4.386  -12.905 11.497  1.00 96.00 78  A 1 
ATOM 596  C CB  . ASN A 1 78  ? -5.612  -15.165 13.012  1.00 96.25 78  A 1 
ATOM 597  C CG  . ASN A 1 78  ? -5.901  -15.865 14.326  1.00 94.67 78  A 1 
ATOM 598  O OD1 . ASN A 1 78  ? -5.624  -15.378 15.408  1.00 88.48 78  A 1 
ATOM 599  N ND2 . ASN A 1 78  ? -6.463  -17.049 14.277  1.00 87.58 78  A 1 
ATOM 600  N N   . LEU A 1 79  ? -6.503  -12.465 10.919  1.00 96.93 79  A 1 
ATOM 601  C CA  . LEU A 1 79  ? -6.169  -11.780 9.673   1.00 97.43 79  A 1 
ATOM 602  C C   . LEU A 1 79  ? -5.782  -10.323 9.970   1.00 97.99 79  A 1 
ATOM 603  O O   . LEU A 1 79  ? -6.589  -9.592  10.548  1.00 97.84 79  A 1 
ATOM 604  C CB  . LEU A 1 79  ? -7.363  -11.894 8.708   1.00 96.93 79  A 1 
ATOM 605  C CG  . LEU A 1 79  ? -7.116  -11.303 7.305   1.00 95.78 79  A 1 
ATOM 606  C CD1 . LEU A 1 79  ? -6.004  -12.029 6.550   1.00 93.73 79  A 1 
ATOM 607  C CD2 . LEU A 1 79  ? -8.402  -11.431 6.487   1.00 94.65 79  A 1 
ATOM 608  N N   . PRO A 1 80  ? -4.584  -9.853  9.581   1.00 98.04 80  A 1 
ATOM 609  C CA  . PRO A 1 80  ? -4.243  -8.442  9.729   1.00 98.11 80  A 1 
ATOM 610  C C   . PRO A 1 80  ? -5.163  -7.560  8.874   1.00 98.42 80  A 1 
ATOM 611  O O   . PRO A 1 80  ? -5.225  -7.709  7.654   1.00 98.30 80  A 1 
ATOM 612  C CB  . PRO A 1 80  ? -2.768  -8.313  9.335   1.00 97.70 80  A 1 
ATOM 613  C CG  . PRO A 1 80  ? -2.224  -9.732  9.509   1.00 96.57 80  A 1 
ATOM 614  C CD  . PRO A 1 80  ? -3.420  -10.601 9.130   1.00 97.90 80  A 1 
ATOM 615  N N   . ILE A 1 81  ? -5.858  -6.620  9.516   1.00 98.68 81  A 1 
ATOM 616  C CA  . ILE A 1 81  ? -6.801  -5.712  8.856   1.00 98.84 81  A 1 
ATOM 617  C C   . ILE A 1 81  ? -6.200  -4.311  8.788   1.00 98.84 81  A 1 
ATOM 618  O O   . ILE A 1 81  ? -5.971  -3.669  9.822   1.00 98.79 81  A 1 
ATOM 619  C CB  . ILE A 1 81  ? -8.178  -5.712  9.557   1.00 98.83 81  A 1 
ATOM 620  C CG1 . ILE A 1 81  ? -8.779  -7.135  9.618   1.00 98.61 81  A 1 
ATOM 621  C CG2 . ILE A 1 81  ? -9.139  -4.759  8.821   1.00 98.65 81  A 1 
ATOM 622  C CD1 . ILE A 1 81  ? -9.995  -7.244  10.541  1.00 98.12 81  A 1 
ATOM 623  N N   . ALA A 1 82  ? -5.988  -3.826  7.569   1.00 98.83 82  A 1 
ATOM 624  C CA  . ALA A 1 82  ? -5.776  -2.420  7.273   1.00 98.85 82  A 1 
ATOM 625  C C   . ALA A 1 82  ? -7.107  -1.758  6.889   1.00 98.88 82  A 1 
ATOM 626  O O   . ALA A 1 82  ? -7.943  -2.351  6.209   1.00 98.80 82  A 1 
ATOM 627  C CB  . ALA A 1 82  ? -4.712  -2.277  6.177   1.00 98.76 82  A 1 
ATOM 628  N N   . THR A 1 83  ? -7.294  -0.507  7.298   1.00 98.82 83  A 1 
ATOM 629  C CA  . THR A 1 83  ? -8.421  0.315   6.844   1.00 98.86 83  A 1 
ATOM 630  C C   . THR A 1 83  ? -7.979  1.746   6.588   1.00 98.86 83  A 1 
ATOM 631  O O   . THR A 1 83  ? -6.864  2.134   6.932   1.00 98.76 83  A 1 
ATOM 632  C CB  . THR A 1 83  ? -9.594  0.227   7.824   1.00 98.79 83  A 1 
ATOM 633  O OG1 . THR A 1 83  ? -10.762 0.716   7.201   1.00 97.62 83  A 1 
ATOM 634  C CG2 . THR A 1 83  ? -9.374  1.017   9.110   1.00 97.73 83  A 1 
ATOM 635  N N   . VAL A 1 84  ? -8.847  2.529   5.975   1.00 98.56 84  A 1 
ATOM 636  C CA  . VAL A 1 84  ? -8.552  3.890   5.528   1.00 98.43 84  A 1 
ATOM 637  C C   . VAL A 1 84  ? -9.302  4.931   6.356   1.00 98.35 84  A 1 
ATOM 638  O O   . VAL A 1 84  ? -10.435 4.696   6.771   1.00 98.03 84  A 1 
ATOM 639  C CB  . VAL A 1 84  ? -8.830  4.055   4.030   1.00 98.15 84  A 1 
ATOM 640  C CG1 . VAL A 1 84  ? -7.854  3.219   3.193   1.00 97.34 84  A 1 
ATOM 641  C CG2 . VAL A 1 84  ? -10.265 3.674   3.632   1.00 97.27 84  A 1 
ATOM 642  N N   . ILE A 1 85  ? -8.683  6.106   6.562   1.00 98.13 85  A 1 
ATOM 643  C CA  . ILE A 1 85  ? -9.286  7.258   7.243   1.00 97.79 85  A 1 
ATOM 644  C C   . ILE A 1 85  ? -9.024  8.555   6.474   1.00 98.13 85  A 1 
ATOM 645  O O   . ILE A 1 85  ? -8.012  8.677   5.775   1.00 97.71 85  A 1 
ATOM 646  C CB  . ILE A 1 85  ? -8.804  7.383   8.704   1.00 95.72 85  A 1 
ATOM 647  C CG1 . ILE A 1 85  ? -7.284  7.626   8.781   1.00 90.71 85  A 1 
ATOM 648  C CG2 . ILE A 1 85  ? -9.213  6.147   9.525   1.00 89.94 85  A 1 
ATOM 649  C CD1 . ILE A 1 85  ? -6.865  8.226   10.112  1.00 86.85 85  A 1 
ATOM 650  N N   . GLY A 1 86  ? -9.946  9.527   6.595   1.00 97.84 86  A 1 
ATOM 651  C CA  . GLY A 1 86  ? -9.906  10.749  5.785   1.00 97.65 86  A 1 
ATOM 652  C C   . GLY A 1 86  ? -9.958  10.468  4.278   1.00 97.73 86  A 1 
ATOM 653  O O   . GLY A 1 86  ? -9.491  11.270  3.473   1.00 96.63 86  A 1 
ATOM 654  N N   . PHE A 1 87  ? -10.452 9.295   3.882   1.00 97.02 87  A 1 
ATOM 655  C CA  . PHE A 1 87  ? -10.289 8.730   2.537   1.00 96.69 87  A 1 
ATOM 656  C C   . PHE A 1 87  ? -11.511 8.995   1.641   1.00 96.08 87  A 1 
ATOM 657  O O   . PHE A 1 87  ? -12.637 8.940   2.137   1.00 92.64 87  A 1 
ATOM 658  C CB  . PHE A 1 87  ? -10.014 7.229   2.699   1.00 96.48 87  A 1 
ATOM 659  C CG  . PHE A 1 87  ? -9.657  6.489   1.431   1.00 96.52 87  A 1 
ATOM 660  C CD1 . PHE A 1 87  ? -10.667 5.973   0.603   1.00 94.50 87  A 1 
ATOM 661  C CD2 . PHE A 1 87  ? -8.307  6.310   1.075   1.00 94.71 87  A 1 
ATOM 662  C CE1 . PHE A 1 87  ? -10.334 5.285   -0.577  1.00 93.88 87  A 1 
ATOM 663  C CE2 . PHE A 1 87  ? -7.973  5.618   -0.106  1.00 93.32 87  A 1 
ATOM 664  C CZ  . PHE A 1 87  ? -8.987  5.105   -0.933  1.00 95.55 87  A 1 
ATOM 665  N N   . PRO A 1 88  ? -11.357 9.185   0.316   1.00 96.10 88  A 1 
ATOM 666  C CA  . PRO A 1 88  ? -10.082 9.218   -0.416  1.00 95.95 88  A 1 
ATOM 667  C C   . PRO A 1 88  ? -9.474  10.617  -0.563  1.00 96.25 88  A 1 
ATOM 668  O O   . PRO A 1 88  ? -8.336  10.752  -0.983  1.00 93.98 88  A 1 
ATOM 669  C CB  . PRO A 1 88  ? -10.419 8.619   -1.789  1.00 94.88 88  A 1 
ATOM 670  C CG  . PRO A 1 88  ? -11.851 9.105   -2.024  1.00 92.84 88  A 1 
ATOM 671  C CD  . PRO A 1 88  ? -12.468 9.122   -0.631  1.00 94.58 88  A 1 
ATOM 672  N N   . LEU A 1 89  ? -10.212 11.678  -0.222  1.00 94.37 89  A 1 
ATOM 673  C CA  . LEU A 1 89  ? -9.844  13.046  -0.613  1.00 94.42 89  A 1 
ATOM 674  C C   . LEU A 1 89  ? -8.951  13.779  0.405   1.00 94.97 89  A 1 
ATOM 675  O O   . LEU A 1 89  ? -8.369  14.810  0.074   1.00 92.62 89  A 1 
ATOM 676  C CB  . LEU A 1 89  ? -11.119 13.851  -0.922  1.00 93.07 89  A 1 
ATOM 677  C CG  . LEU A 1 89  ? -11.980 13.288  -2.070  1.00 90.32 89  A 1 
ATOM 678  C CD1 . LEU A 1 89  ? -13.266 14.096  -2.220  1.00 86.44 89  A 1 
ATOM 679  C CD2 . LEU A 1 89  ? -11.251 13.332  -3.415  1.00 86.63 89  A 1 
ATOM 680  N N   . GLY A 1 90  ? -8.862  13.303  1.645   1.00 95.77 90  A 1 
ATOM 681  C CA  . GLY A 1 90  ? -7.964  13.836  2.675   1.00 96.46 90  A 1 
ATOM 682  C C   . GLY A 1 90  ? -8.400  15.138  3.350   1.00 97.30 90  A 1 
ATOM 683  O O   . GLY A 1 90  ? -7.834  15.494  4.382   1.00 96.52 90  A 1 
ATOM 684  N N   . TYR A 1 91  ? -9.415  15.827  2.843   1.00 97.25 91  A 1 
ATOM 685  C CA  . TYR A 1 91  ? -9.818  17.147  3.348   1.00 96.94 91  A 1 
ATOM 686  C C   . TYR A 1 91  ? -10.595 17.146  4.681   1.00 96.79 91  A 1 
ATOM 687  O O   . TYR A 1 91  ? -10.926 18.218  5.194   1.00 93.77 91  A 1 
ATOM 688  C CB  . TYR A 1 91  ? -10.590 17.913  2.254   1.00 95.55 91  A 1 
ATOM 689  C CG  . TYR A 1 91  ? -11.849 17.237  1.725   1.00 95.04 91  A 1 
ATOM 690  C CD1 . TYR A 1 91  ? -12.070 17.200  0.334   1.00 90.45 91  A 1 
ATOM 691  C CD2 . TYR A 1 91  ? -12.813 16.680  2.588   1.00 90.38 91  A 1 
ATOM 692  C CE1 . TYR A 1 91  ? -13.230 16.602  -0.183  1.00 87.54 91  A 1 
ATOM 693  C CE2 . TYR A 1 91  ? -13.964 16.070  2.077   1.00 86.96 91  A 1 
ATOM 694  C CZ  . TYR A 1 91  ? -14.177 16.030  0.689   1.00 88.80 91  A 1 
ATOM 695  O OH  . TYR A 1 91  ? -15.293 15.433  0.198   1.00 86.49 91  A 1 
ATOM 696  N N   . ASN A 1 92  ? -10.917 15.982  5.247   1.00 97.36 92  A 1 
ATOM 697  C CA  . ASN A 1 92  ? -11.578 15.891  6.552   1.00 97.15 92  A 1 
ATOM 698  C C   . ASN A 1 92  ? -10.730 16.600  7.612   1.00 97.74 92  A 1 
ATOM 699  O O   . ASN A 1 92  ? -9.504  16.468  7.614   1.00 96.86 92  A 1 
ATOM 700  C CB  . ASN A 1 92  ? -11.807 14.424  6.956   1.00 95.53 92  A 1 
ATOM 701  C CG  . ASN A 1 92  ? -12.747 13.660  6.043   1.00 91.03 92  A 1 
ATOM 702  O OD1 . ASN A 1 92  ? -12.696 13.772  4.831   1.00 79.61 92  A 1 
ATOM 703  N ND2 . ASN A 1 92  ? -13.607 12.831  6.586   1.00 79.81 92  A 1 
ATOM 704  N N   . ILE A 1 93  ? -11.370 17.307  8.539   1.00 97.73 93  A 1 
ATOM 705  C CA  . ILE A 1 93  ? -10.663 17.959  9.643   1.00 97.72 93  A 1 
ATOM 706  C C   . ILE A 1 93  ? -9.977  16.919  10.534  1.00 98.17 93  A 1 
ATOM 707  O O   . ILE A 1 93  ? -10.499 15.817  10.738  1.00 98.11 93  A 1 
ATOM 708  C CB  . ILE A 1 93  ? -11.594 18.888  10.462  1.00 97.24 93  A 1 
ATOM 709  C CG1 . ILE A 1 93  ? -12.753 18.120  11.137  1.00 96.37 93  A 1 
ATOM 710  C CG2 . ILE A 1 93  ? -12.111 20.025  9.561   1.00 95.40 93  A 1 
ATOM 711  C CD1 . ILE A 1 93  ? -13.588 18.970  12.108  1.00 93.59 93  A 1 
ATOM 712  N N   . THR A 1 94  ? -8.846  17.288  11.129  1.00 98.51 94  A 1 
ATOM 713  C CA  . THR A 1 94  ? -8.023  16.396  11.961  1.00 98.67 94  A 1 
ATOM 714  C C   . THR A 1 94  ? -8.819  15.688  13.061  1.00 98.80 94  A 1 
ATOM 715  O O   . THR A 1 94  ? -8.658  14.487  13.262  1.00 98.78 94  A 1 
ATOM 716  C CB  . THR A 1 94  ? -6.879  17.199  12.587  1.00 98.53 94  A 1 
ATOM 717  O OG1 . THR A 1 94  ? -6.189  17.876  11.565  1.00 97.82 94  A 1 
ATOM 718  C CG2 . THR A 1 94  ? -5.886  16.331  13.345  1.00 97.81 94  A 1 
ATOM 719  N N   . ALA A 1 95  ? -9.739  16.389  13.734  1.00 98.67 95  A 1 
ATOM 720  C CA  . ALA A 1 95  ? -10.575 15.793  14.782  1.00 98.70 95  A 1 
ATOM 721  C C   . ALA A 1 95  ? -11.440 14.619  14.279  1.00 98.79 95  A 1 
ATOM 722  O O   . ALA A 1 95  ? -11.633 13.642  15.003  1.00 98.70 95  A 1 
ATOM 723  C CB  . ALA A 1 95  ? -11.452 16.898  15.383  1.00 98.43 95  A 1 
ATOM 724  N N   . VAL A 1 96  ? -11.931 14.689  13.037  1.00 98.65 96  A 1 
ATOM 725  C CA  . VAL A 1 96  ? -12.677 13.585  12.410  1.00 98.62 96  A 1 
ATOM 726  C C   . VAL A 1 96  ? -11.744 12.412  12.133  1.00 98.76 96  A 1 
ATOM 727  O O   . VAL A 1 96  ? -12.073 11.292  12.507  1.00 98.68 96  A 1 
ATOM 728  C CB  . VAL A 1 96  ? -13.403 14.047  11.134  1.00 98.16 96  A 1 
ATOM 729  C CG1 . VAL A 1 96  ? -14.036 12.885  10.361  1.00 95.35 96  A 1 
ATOM 730  C CG2 . VAL A 1 96  ? -14.521 15.032  11.485  1.00 95.37 96  A 1 
ATOM 731  N N   . LYS A 1 97  ? -10.546 12.659  11.586  1.00 98.78 97  A 1 
ATOM 732  C CA  . LYS A 1 97  ? -9.559  11.597  11.324  1.00 98.85 97  A 1 
ATOM 733  C C   . LYS A 1 97  ? -9.088  10.904  12.604  1.00 98.89 97  A 1 
ATOM 734  O O   . LYS A 1 97  ? -8.900  9.688   12.616  1.00 98.85 97  A 1 
ATOM 735  C CB  . LYS A 1 97  ? -8.358  12.164  10.555  1.00 98.79 97  A 1 
ATOM 736  C CG  . LYS A 1 97  ? -8.718  12.716  9.167   1.00 98.53 97  A 1 
ATOM 737  C CD  . LYS A 1 97  ? -7.437  13.176  8.460   1.00 98.36 97  A 1 
ATOM 738  C CE  . LYS A 1 97  ? -7.736  13.911  7.159   1.00 97.38 97  A 1 
ATOM 739  N NZ  . LYS A 1 97  ? -6.521  14.552  6.617   1.00 97.43 97  A 1 
ATOM 740  N N   . VAL A 1 98  ? -8.935  11.644  13.708  1.00 98.92 98  A 1 
ATOM 741  C CA  . VAL A 1 98  ? -8.648  11.068  15.035  1.00 98.92 98  A 1 
ATOM 742  C C   . VAL A 1 98  ? -9.778  10.131  15.463  1.00 98.93 98  A 1 
ATOM 743  O O   . VAL A 1 98  ? -9.517  8.978   15.801  1.00 98.89 98  A 1 
ATOM 744  C CB  . VAL A 1 98  ? -8.399  12.173  16.083  1.00 98.87 98  A 1 
ATOM 745  C CG1 . VAL A 1 98  ? -8.334  11.627  17.514  1.00 98.57 98  A 1 
ATOM 746  C CG2 . VAL A 1 98  ? -7.070  12.890  15.820  1.00 98.58 98  A 1 
ATOM 747  N N   . LEU A 1 99  ? -11.031 10.583  15.379  1.00 98.84 99  A 1 
ATOM 748  C CA  . LEU A 1 99  ? -12.188 9.762   15.743  1.00 98.81 99  A 1 
ATOM 749  C C   . LEU A 1 99  ? -12.322 8.517   14.850  1.00 98.82 99  A 1 
ATOM 750  O O   . LEU A 1 99  ? -12.572 7.422   15.355  1.00 98.74 99  A 1 
ATOM 751  C CB  . LEU A 1 99  ? -13.450 10.638  15.695  1.00 98.67 99  A 1 
ATOM 752  C CG  . LEU A 1 99  ? -14.751 9.892   16.057  1.00 96.12 99  A 1 
ATOM 753  C CD1 . LEU A 1 99  ? -14.735 9.355   17.488  1.00 92.34 99  A 1 
ATOM 754  C CD2 . LEU A 1 99  ? -15.939 10.838  15.912  1.00 93.10 99  A 1 
ATOM 755  N N   . GLU A 1 100 ? -12.136 8.656   13.534  1.00 98.81 100 A 1 
ATOM 756  C CA  . GLU A 1 100 ? -12.112 7.530   12.590  1.00 98.76 100 A 1 
ATOM 757  C C   . GLU A 1 100 ? -11.040 6.502   12.983  1.00 98.83 100 A 1 
ATOM 758  O O   . GLU A 1 100 ? -11.319 5.302   13.026  1.00 98.75 100 A 1 
ATOM 759  C CB  . GLU A 1 100 ? -11.851 8.037   11.159  1.00 98.47 100 A 1 
ATOM 760  C CG  . GLU A 1 100 ? -13.051 8.754   10.507  1.00 96.45 100 A 1 
ATOM 761  C CD  . GLU A 1 100 ? -12.722 9.381   9.134   1.00 96.24 100 A 1 
ATOM 762  O OE1 . GLU A 1 100 ? -13.639 9.946   8.500   1.00 89.94 100 A 1 
ATOM 763  O OE2 . GLU A 1 100 ? -11.547 9.324   8.692   1.00 91.95 100 A 1 
ATOM 764  N N   . THR A 1 101 ? -9.837  6.968   13.350  1.00 98.90 101 A 1 
ATOM 765  C CA  . THR A 1 101 ? -8.727  6.120   13.808  1.00 98.92 101 A 1 
ATOM 766  C C   . THR A 1 101 ? -9.085  5.358   15.080  1.00 98.92 101 A 1 
ATOM 767  O O   . THR A 1 101 ? -8.908  4.139   15.146  1.00 98.89 101 A 1 
ATOM 768  C CB  . THR A 1 101 ? -7.462  6.952   14.074  1.00 98.89 101 A 1 
ATOM 769  O OG1 . THR A 1 101 ? -7.116  7.691   12.938  1.00 98.37 101 A 1 
ATOM 770  C CG2 . THR A 1 101 ? -6.248  6.090   14.408  1.00 98.46 101 A 1 
ATOM 771  N N   . GLU A 1 102 ? -9.619  6.049   16.088  1.00 98.89 102 A 1 
ATOM 772  C CA  . GLU A 1 102 ? -10.044 5.428   17.347  1.00 98.84 102 A 1 
ATOM 773  C C   . GLU A 1 102 ? -11.077 4.323   17.101  1.00 98.85 102 A 1 
ATOM 774  O O   . GLU A 1 102 ? -10.947 3.214   17.622  1.00 98.69 102 A 1 
ATOM 775  C CB  . GLU A 1 102 ? -10.666 6.481   18.275  1.00 98.63 102 A 1 
ATOM 776  C CG  . GLU A 1 102 ? -9.638  7.439   18.886  1.00 91.07 102 A 1 
ATOM 777  C CD  . GLU A 1 102 ? -10.280 8.539   19.746  1.00 91.47 102 A 1 
ATOM 778  O OE1 . GLU A 1 102 ? -9.506  9.293   20.374  1.00 82.34 102 A 1 
ATOM 779  O OE2 . GLU A 1 102 ? -11.535 8.606   19.800  1.00 85.25 102 A 1 
ATOM 780  N N   . ARG A 1 103 ? -12.087 4.607   16.282  1.00 98.82 103 A 1 
ATOM 781  C CA  . ARG A 1 103 ? -13.156 3.647   15.967  1.00 98.77 103 A 1 
ATOM 782  C C   . ARG A 1 103 ? -12.652 2.455   15.165  1.00 98.82 103 A 1 
ATOM 783  O O   . ARG A 1 103 ? -13.046 1.328   15.459  1.00 98.72 103 A 1 
ATOM 784  C CB  . ARG A 1 103 ? -14.306 4.355   15.237  1.00 98.61 103 A 1 
ATOM 785  C CG  . ARG A 1 103 ? -15.049 5.380   16.109  1.00 93.48 103 A 1 
ATOM 786  C CD  . ARG A 1 103 ? -15.643 4.743   17.365  1.00 87.69 103 A 1 
ATOM 787  N NE  . ARG A 1 103 ? -16.323 5.742   18.201  1.00 80.49 103 A 1 
ATOM 788  C CZ  . ARG A 1 103 ? -16.722 5.554   19.443  1.00 72.93 103 A 1 
ATOM 789  N NH1 . ARG A 1 103 ? -16.558 4.407   20.053  1.00 66.98 103 A 1 
ATOM 790  N NH2 . ARG A 1 103 ? -17.286 6.525   20.100  1.00 64.06 103 A 1 
ATOM 791  N N   . ALA A 1 104 ? -11.753 2.688   14.202  1.00 98.88 104 A 1 
ATOM 792  C CA  . ALA A 1 104 ? -11.134 1.617   13.432  1.00 98.89 104 A 1 
ATOM 793  C C   . ALA A 1 104 ? -10.341 0.657   14.336  1.00 98.91 104 A 1 
ATOM 794  O O   . ALA A 1 104 ? -10.531 -0.558  14.268  1.00 98.86 104 A 1 
ATOM 795  C CB  . ALA A 1 104 ? -10.250 2.254   12.359  1.00 98.84 104 A 1 
ATOM 796  N N   . ILE A 1 105 ? -9.518  1.193   15.242  1.00 98.88 105 A 1 
ATOM 797  C CA  . ILE A 1 105 ? -8.719  0.395   16.183  1.00 98.85 105 A 1 
ATOM 798  C C   . ILE A 1 105 ? -9.615  -0.373  17.160  1.00 98.84 105 A 1 
ATOM 799  O O   . ILE A 1 105 ? -9.415  -1.571  17.360  1.00 98.71 105 A 1 
ATOM 800  C CB  . ILE A 1 105 ? -7.704  1.300   16.907  1.00 98.73 105 A 1 
ATOM 801  C CG1 . ILE A 1 105 ? -6.641  1.776   15.891  1.00 98.11 105 A 1 
ATOM 802  C CG2 . ILE A 1 105 ? -7.027  0.562   18.082  1.00 98.14 105 A 1 
ATOM 803  C CD1 . ILE A 1 105 ? -5.752  2.893   16.436  1.00 95.30 105 A 1 
ATOM 804  N N   . GLN A 1 106 ? -10.636 0.279   17.731  1.00 98.85 106 A 1 
ATOM 805  C CA  . GLN A 1 106 ? -11.617 -0.379  18.605  1.00 98.80 106 A 1 
ATOM 806  C C   . GLN A 1 106 ? -12.391 -1.494  17.889  1.00 98.81 106 A 1 
ATOM 807  O O   . GLN A 1 106 ? -12.817 -2.457  18.525  1.00 98.63 106 A 1 
ATOM 808  C CB  . GLN A 1 106 ? -12.618 0.662   19.131  1.00 98.64 106 A 1 
ATOM 809  C CG  . GLN A 1 106 ? -12.010 1.578   20.202  1.00 95.24 106 A 1 
ATOM 810  C CD  . GLN A 1 106 ? -12.920 2.744   20.585  1.00 92.02 106 A 1 
ATOM 811  O OE1 . GLN A 1 106 ? -14.086 2.858   20.218  1.00 86.00 106 A 1 
ATOM 812  N NE2 . GLN A 1 106 ? -12.412 3.675   21.363  1.00 83.56 106 A 1 
ATOM 813  N N   . SER A 1 107 ? -12.550 -1.378  16.571  1.00 98.80 107 A 1 
ATOM 814  C CA  . SER A 1 107 ? -13.212 -2.385  15.738  1.00 98.82 107 A 1 
ATOM 815  C C   . SER A 1 107 ? -12.302 -3.557  15.350  1.00 98.86 107 A 1 
ATOM 816  O O   . SER A 1 107 ? -12.803 -4.545  14.827  1.00 98.72 107 A 1 
ATOM 817  C CB  . SER A 1 107 ? -13.807 -1.727  14.493  1.00 98.74 107 A 1 
ATOM 818  O OG  . SER A 1 107 ? -14.737 -0.721  14.867  1.00 97.42 107 A 1 
ATOM 819  N N   . GLY A 1 108 ? -10.996 -3.477  15.631  1.00 98.75 108 A 1 
ATOM 820  C CA  . GLY A 1 108 ? -10.029 -4.548  15.370  1.00 98.73 108 A 1 
ATOM 821  C C   . GLY A 1 108 ? -9.007  -4.268  14.265  1.00 98.80 108 A 1 
ATOM 822  O O   . GLY A 1 108 ? -8.242  -5.165  13.916  1.00 98.56 108 A 1 
ATOM 823  N N   . ALA A 1 109 ? -8.926  -3.036  13.729  1.00 98.83 109 A 1 
ATOM 824  C CA  . ALA A 1 109 ? -7.885  -2.698  12.763  1.00 98.85 109 A 1 
ATOM 825  C C   . ALA A 1 109 ? -6.482  -2.806  13.392  1.00 98.83 109 A 1 
ATOM 826  O O   . ALA A 1 109 ? -6.226  -2.326  14.503  1.00 98.74 109 A 1 
ATOM 827  C CB  . ALA A 1 109 ? -8.136  -1.310  12.173  1.00 98.82 109 A 1 
ATOM 828  N N   . SER A 1 110 ? -5.556  -3.435  12.674  1.00 98.79 110 A 1 
ATOM 829  C CA  . SER A 1 110 ? -4.140  -3.528  13.034  1.00 98.68 110 A 1 
ATOM 830  C C   . SER A 1 110 ? -3.281  -2.481  12.327  1.00 98.77 110 A 1 
ATOM 831  O O   . SER A 1 110 ? -2.201  -2.148  12.824  1.00 98.45 110 A 1 
ATOM 832  C CB  . SER A 1 110 ? -3.616  -4.939  12.762  1.00 98.09 110 A 1 
ATOM 833  O OG  . SER A 1 110 ? -3.885  -5.335  11.435  1.00 93.48 110 A 1 
ATOM 834  N N   . GLU A 1 111 ? -3.770  -1.942  11.209  1.00 98.81 111 A 1 
ATOM 835  C CA  . GLU A 1 111 ? -3.066  -0.969  10.382  1.00 98.85 111 A 1 
ATOM 836  C C   . GLU A 1 111 ? -4.025  0.138   9.906   1.00 98.89 111 A 1 
ATOM 837  O O   . GLU A 1 111 ? -5.170  -0.131  9.547   1.00 98.81 111 A 1 
ATOM 838  C CB  . GLU A 1 111 ? -2.381  -1.662  9.183   1.00 98.73 111 A 1 
ATOM 839  C CG  . GLU A 1 111 ? -1.680  -3.006  9.479   1.00 98.43 111 A 1 
ATOM 840  C CD  . GLU A 1 111 ? -0.829  -3.551  8.314   1.00 98.41 111 A 1 
ATOM 841  O OE1 . GLU A 1 111 ? 0.073   -4.388  8.551   1.00 96.40 111 A 1 
ATOM 842  O OE2 . GLU A 1 111 ? -1.005  -3.127  7.149   1.00 96.96 111 A 1 
ATOM 843  N N   . ILE A 1 112 ? -3.562  1.389   9.891   1.00 98.86 112 A 1 
ATOM 844  C CA  . ILE A 1 112 ? -4.325  2.571   9.489   1.00 98.88 112 A 1 
ATOM 845  C C   . ILE A 1 112 ? -3.642  3.229   8.291   1.00 98.88 112 A 1 
ATOM 846  O O   . ILE A 1 112 ? -2.478  3.618   8.376   1.00 98.82 112 A 1 
ATOM 847  C CB  . ILE A 1 112 ? -4.455  3.550   10.679  1.00 98.83 112 A 1 
ATOM 848  C CG1 . ILE A 1 112 ? -5.155  2.924   11.909  1.00 98.51 112 A 1 
ATOM 849  C CG2 . ILE A 1 112 ? -5.177  4.837   10.257  1.00 98.72 112 A 1 
ATOM 850  C CD1 . ILE A 1 112 ? -6.605  2.464   11.683  1.00 97.61 112 A 1 
ATOM 851  N N   . ASP A 1 113 ? -4.367  3.395   7.195   1.00 98.69 113 A 1 
ATOM 852  C CA  . ASP A 1 113 ? -3.936  4.122   6.005   1.00 98.67 113 A 1 
ATOM 853  C C   . ASP A 1 113 ? -4.638  5.491   5.982   1.00 98.59 113 A 1 
ATOM 854  O O   . ASP A 1 113 ? -5.794  5.595   5.562   1.00 98.20 113 A 1 
ATOM 855  C CB  . ASP A 1 113 ? -4.231  3.294   4.738   1.00 98.58 113 A 1 
ATOM 856  C CG  . ASP A 1 113 ? -3.312  2.087   4.488   1.00 98.39 113 A 1 
ATOM 857  O OD1 . ASP A 1 113 ? -2.829  1.418   5.429   1.00 97.13 113 A 1 
ATOM 858  O OD2 . ASP A 1 113 ? -3.037  1.791   3.297   1.00 97.06 113 A 1 
ATOM 859  N N   . MET A 1 114 ? -3.970  6.554   6.453   1.00 98.68 114 A 1 
ATOM 860  C CA  . MET A 1 114 ? -4.549  7.902   6.452   1.00 98.67 114 A 1 
ATOM 861  C C   . MET A 1 114 ? -4.207  8.672   5.177   1.00 98.69 114 A 1 
ATOM 862  O O   . MET A 1 114 ? -3.104  8.546   4.653   1.00 98.31 114 A 1 
ATOM 863  C CB  . MET A 1 114 ? -4.150  8.703   7.703   1.00 98.23 114 A 1 
ATOM 864  C CG  . MET A 1 114 ? -2.682  9.139   7.738   1.00 97.22 114 A 1 
ATOM 865  S SD  . MET A 1 114 ? -2.252  10.300  9.061   1.00 96.95 114 A 1 
ATOM 866  C CE  . MET A 1 114 ? -3.027  11.821  8.449   1.00 93.92 114 A 1 
ATOM 867  N N   . VAL A 1 115 ? -5.123  9.533   4.729   1.00 98.37 115 A 1 
ATOM 868  C CA  . VAL A 1 115 ? -4.847  10.518  3.670   1.00 98.33 115 A 1 
ATOM 869  C C   . VAL A 1 115 ? -4.566  11.866  4.320   1.00 98.38 115 A 1 
ATOM 870  O O   . VAL A 1 115 ? -5.374  12.337  5.124   1.00 98.23 115 A 1 
ATOM 871  C CB  . VAL A 1 115 ? -6.001  10.623  2.659   1.00 98.01 115 A 1 
ATOM 872  C CG1 . VAL A 1 115 ? -5.557  11.408  1.414   1.00 97.11 115 A 1 
ATOM 873  C CG2 . VAL A 1 115 ? -6.481  9.251   2.185   1.00 97.15 115 A 1 
ATOM 874  N N   . ILE A 1 116 ? -3.444  12.501  3.978   1.00 98.55 116 A 1 
ATOM 875  C CA  . ILE A 1 116 ? -3.151  13.867  4.441   1.00 98.46 116 A 1 
ATOM 876  C C   . ILE A 1 116 ? -4.149  14.872  3.855   1.00 98.37 116 A 1 
ATOM 877  O O   . ILE A 1 116 ? -4.771  14.618  2.820   1.00 98.06 116 A 1 
ATOM 878  C CB  . ILE A 1 116 ? -1.700  14.295  4.127   1.00 98.28 116 A 1 
ATOM 879  C CG1 . ILE A 1 116 ? -1.433  14.403  2.609   1.00 97.48 116 A 1 
ATOM 880  C CG2 . ILE A 1 116 ? -0.710  13.352  4.834   1.00 96.81 116 A 1 
ATOM 881  C CD1 . ILE A 1 116 ? -0.081  15.034  2.265   1.00 96.92 116 A 1 
ATOM 882  N N   . ASN A 1 117 ? -4.262  16.056  4.467   1.00 98.47 117 A 1 
ATOM 883  C CA  . ASN A 1 117 ? -4.933  17.173  3.815   1.00 98.40 117 A 1 
ATOM 884  C C   . ASN A 1 117 ? -4.018  17.764  2.727   1.00 98.39 117 A 1 
ATOM 885  O O   . ASN A 1 117 ? -3.084  18.512  2.995   1.00 98.01 117 A 1 
ATOM 886  C CB  . ASN A 1 117 ? -5.379  18.200  4.860   1.00 98.07 117 A 1 
ATOM 887  C CG  . ASN A 1 117 ? -6.264  19.274  4.248   1.00 96.36 117 A 1 
ATOM 888  O OD1 . ASN A 1 117 ? -6.420  19.386  3.039   1.00 91.49 117 A 1 
ATOM 889  N ND2 . ASN A 1 117 ? -6.876  20.090  5.066   1.00 91.15 117 A 1 
ATOM 890  N N   . ILE A 1 118 ? -4.287  17.394  1.475   1.00 98.20 118 A 1 
ATOM 891  C CA  . ILE A 1 118 ? -3.494  17.827  0.317   1.00 98.11 118 A 1 
ATOM 892  C C   . ILE A 1 118 ? -3.579  19.349  0.148   1.00 98.27 118 A 1 
ATOM 893  O O   . ILE A 1 118 ? -2.595  19.981  -0.221  1.00 98.05 118 A 1 
ATOM 894  C CB  . ILE A 1 118 ? -3.964  17.082  -0.954  1.00 97.48 118 A 1 
ATOM 895  C CG1 . ILE A 1 118 ? -3.856  15.547  -0.787  1.00 94.77 118 A 1 
ATOM 896  C CG2 . ILE A 1 118 ? -3.147  17.524  -2.186  1.00 94.52 118 A 1 
ATOM 897  C CD1 . ILE A 1 118 ? -4.696  14.772  -1.807  1.00 88.66 118 A 1 
ATOM 898  N N   . ALA A 1 119 ? -4.727  19.960  0.456   1.00 98.28 119 A 1 
ATOM 899  C CA  . ALA A 1 119 ? -4.917  21.405  0.331   1.00 98.18 119 A 1 
ATOM 900  C C   . ALA A 1 119 ? -4.004  22.202  1.278   1.00 98.37 119 A 1 
ATOM 901  O O   . ALA A 1 119 ? -3.496  23.249  0.880   1.00 98.14 119 A 1 
ATOM 902  C CB  . ALA A 1 119 ? -6.393  21.736  0.563   1.00 97.70 119 A 1 
ATOM 903  N N   . ASP A 1 120 ? -3.731  21.684  2.484   1.00 98.46 120 A 1 
ATOM 904  C CA  . ASP A 1 120 ? -2.778  22.303  3.413   1.00 98.45 120 A 1 
ATOM 905  C C   . ASP A 1 120 ? -1.369  22.320  2.809   1.00 98.60 120 A 1 
ATOM 906  O O   . ASP A 1 120 ? -0.705  23.355  2.788   1.00 98.47 120 A 1 
ATOM 907  C CB  . ASP A 1 120 ? -2.768  21.560  4.764   1.00 98.20 120 A 1 
ATOM 908  C CG  . ASP A 1 120 ? -4.079  21.678  5.552   1.00 97.36 120 A 1 
ATOM 909  O OD1 . ASP A 1 120 ? -4.880  22.598  5.266   1.00 95.57 120 A 1 
ATOM 910  O OD2 . ASP A 1 120 ? -4.309  20.807  6.419   1.00 94.99 120 A 1 
ATOM 911  N N   . VAL A 1 121 ? -0.942  21.198  2.213   1.00 98.50 121 A 1 
ATOM 912  C CA  . VAL A 1 121 ? 0.351   21.094  1.519   1.00 98.57 121 A 1 
ATOM 913  C C   . VAL A 1 121 ? 0.425   22.070  0.348   1.00 98.63 121 A 1 
ATOM 914  O O   . VAL A 1 121 ? 1.396   22.819  0.240   1.00 98.50 121 A 1 
ATOM 915  C CB  . VAL A 1 121 ? 0.605   19.650  1.054   1.00 98.44 121 A 1 
ATOM 916  C CG1 . VAL A 1 121 ? 1.893   19.519  0.231   1.00 97.84 121 A 1 
ATOM 917  C CG2 . VAL A 1 121 ? 0.716   18.715  2.264   1.00 97.84 121 A 1 
ATOM 918  N N   . LYS A 1 122 ? -0.611  22.115  -0.501  1.00 98.48 122 A 1 
ATOM 919  C CA  . LYS A 1 122 ? -0.668  23.053  -1.640  1.00 98.37 122 A 1 
ATOM 920  C C   . LYS A 1 122 ? -0.710  24.519  -1.207  1.00 98.43 122 A 1 
ATOM 921  O O   . LYS A 1 122 ? -0.337  25.391  -1.985  1.00 98.11 122 A 1 
ATOM 922  C CB  . LYS A 1 122 ? -1.869  22.737  -2.550  1.00 98.18 122 A 1 
ATOM 923  C CG  . LYS A 1 122 ? -1.890  21.352  -3.216  1.00 97.41 122 A 1 
ATOM 924  C CD  . LYS A 1 122 ? -0.592  20.887  -3.866  1.00 96.85 122 A 1 
ATOM 925  C CE  . LYS A 1 122 ? -0.128  21.802  -5.001  1.00 95.50 122 A 1 
ATOM 926  N NZ  . LYS A 1 122 ? 1.175   21.334  -5.522  1.00 95.04 122 A 1 
ATOM 927  N N   . SER A 1 123 ? -1.147  24.794  0.023   1.00 98.58 123 A 1 
ATOM 928  C CA  . SER A 1 123 ? -1.190  26.134  0.622   1.00 98.51 123 A 1 
ATOM 929  C C   . SER A 1 123 ? 0.070   26.479  1.427   1.00 98.58 123 A 1 
ATOM 930  O O   . SER A 1 123 ? 0.148   27.554  2.014   1.00 98.16 123 A 1 
ATOM 931  C CB  . SER A 1 123 ? -2.446  26.281  1.485   1.00 98.15 123 A 1 
ATOM 932  O OG  . SER A 1 123 ? -3.599  25.961  0.723   1.00 95.79 123 A 1 
ATOM 933  N N   . GLY A 1 124 ? 1.066   25.590  1.470   1.00 98.29 124 A 1 
ATOM 934  C CA  . GLY A 1 124 ? 2.320   25.793  2.203   1.00 98.20 124 A 1 
ATOM 935  C C   . GLY A 1 124 ? 2.259   25.475  3.703   1.00 98.43 124 A 1 
ATOM 936  O O   . GLY A 1 124 ? 3.271   25.634  4.391   1.00 97.85 124 A 1 
ATOM 937  N N   . HIS A 1 125 ? 1.124   24.986  4.215   1.00 98.55 125 A 1 
ATOM 938  C CA  . HIS A 1 125 ? 0.907   24.646  5.626   1.00 98.52 125 A 1 
ATOM 939  C C   . HIS A 1 125 ? 1.407   23.233  5.967   1.00 98.60 125 A 1 
ATOM 940  O O   . HIS A 1 125 ? 0.667   22.345  6.387   1.00 98.28 125 A 1 
ATOM 941  C CB  . HIS A 1 125 ? -0.565  24.862  5.985   1.00 98.24 125 A 1 
ATOM 942  C CG  . HIS A 1 125 ? -0.993  26.296  5.858   1.00 97.16 125 A 1 
ATOM 943  N ND1 . HIS A 1 125 ? -0.436  27.359  6.521   1.00 88.26 125 A 1 
ATOM 944  C CD2 . HIS A 1 125 ? -1.991  26.790  5.066   1.00 89.76 125 A 1 
ATOM 945  C CE1 . HIS A 1 125 ? -1.086  28.469  6.138   1.00 90.71 125 A 1 
ATOM 946  N NE2 . HIS A 1 125 ? -2.045  28.173  5.254   1.00 92.03 125 A 1 
ATOM 947  N N   . PHE A 1 126 ? 2.696   22.999  5.752   1.00 98.69 126 A 1 
ATOM 948  C CA  . PHE A 1 126 ? 3.330   21.705  6.040   1.00 98.73 126 A 1 
ATOM 949  C C   . PHE A 1 126 ? 3.384   21.375  7.541   1.00 98.77 126 A 1 
ATOM 950  O O   . PHE A 1 126 ? 3.443   20.205  7.915   1.00 98.61 126 A 1 
ATOM 951  C CB  . PHE A 1 126 ? 4.746   21.718  5.478   1.00 98.59 126 A 1 
ATOM 952  C CG  . PHE A 1 126 ? 4.827   21.704  3.971   1.00 98.48 126 A 1 
ATOM 953  C CD1 . PHE A 1 126 ? 4.845   20.475  3.290   1.00 97.88 126 A 1 
ATOM 954  C CD2 . PHE A 1 126 ? 4.912   22.904  3.247   1.00 98.06 126 A 1 
ATOM 955  C CE1 . PHE A 1 126 ? 4.965   20.447  1.892   1.00 97.45 126 A 1 
ATOM 956  C CE2 . PHE A 1 126 ? 5.028   22.877  1.848   1.00 97.48 126 A 1 
ATOM 957  C CZ  . PHE A 1 126 ? 5.061   21.646  1.172   1.00 97.55 126 A 1 
ATOM 958  N N   . ASP A 1 127 ? 3.392   22.402  8.386   1.00 98.74 127 A 1 
ATOM 959  C CA  . ASP A 1 127 ? 3.303   22.307  9.839   1.00 98.72 127 A 1 
ATOM 960  C C   . ASP A 1 127 ? 1.970   21.693  10.287  1.00 98.80 127 A 1 
ATOM 961  O O   . ASP A 1 127 ? 1.971   20.823  11.157  1.00 98.67 127 A 1 
ATOM 962  C CB  . ASP A 1 127 ? 3.526   23.706  10.443  1.00 98.53 127 A 1 
ATOM 963  C CG  . ASP A 1 127 ? 2.546   24.780  9.942   1.00 97.13 127 A 1 
ATOM 964  O OD1 . ASP A 1 127 ? 2.245   24.793  8.723   1.00 94.76 127 A 1 
ATOM 965  O OD2 . ASP A 1 127 ? 2.133   25.607  10.777  1.00 94.77 127 A 1 
ATOM 966  N N   . TRP A 1 128 ? 0.859   22.042  9.631   1.00 98.68 128 A 1 
ATOM 967  C CA  . TRP A 1 128 ? -0.453  21.458  9.921   1.00 98.68 128 A 1 
ATOM 968  C C   . TRP A 1 128 ? -0.509  19.979  9.527   1.00 98.75 128 A 1 
ATOM 969  O O   . TRP A 1 128 ? -1.000  19.154  10.296  1.00 98.65 128 A 1 
ATOM 970  C CB  . TRP A 1 128 ? -1.548  22.242  9.187   1.00 98.51 128 A 1 
ATOM 971  C CG  . TRP A 1 128 ? -1.668  23.705  9.507   1.00 98.17 128 A 1 
ATOM 972  C CD1 . TRP A 1 128 ? -0.941  24.403  10.402  1.00 96.39 128 A 1 
ATOM 973  C CD2 . TRP A 1 128 ? -2.581  24.680  8.913   1.00 97.33 128 A 1 
ATOM 974  N NE1 . TRP A 1 128 ? -1.315  25.730  10.392  1.00 95.49 128 A 1 
ATOM 975  C CE2 . TRP A 1 128 ? -2.323  25.959  9.490   1.00 96.69 128 A 1 
ATOM 976  C CE3 . TRP A 1 128 ? -3.595  24.606  7.932   1.00 95.52 128 A 1 
ATOM 977  C CZ2 . TRP A 1 128 ? -3.028  27.110  9.100   1.00 94.50 128 A 1 
ATOM 978  C CZ3 . TRP A 1 128 ? -4.312  25.757  7.539   1.00 93.11 128 A 1 
ATOM 979  C CH2 . TRP A 1 128 ? -4.022  27.004  8.117   1.00 92.50 128 A 1 
ATOM 980  N N   . ALA A 1 129 ? 0.077   19.617  8.378   1.00 98.66 129 A 1 
ATOM 981  C CA  . ALA A 1 129 ? 0.200   18.219  7.969   1.00 98.71 129 A 1 
ATOM 982  C C   . ALA A 1 129 ? 1.045   17.409  8.971   1.00 98.82 129 A 1 
ATOM 983  O O   . ALA A 1 129 ? 0.672   16.295  9.335   1.00 98.79 129 A 1 
ATOM 984  C CB  . ALA A 1 129 ? 0.788   18.164  6.553   1.00 98.54 129 A 1 
ATOM 985  N N   . LEU A 1 130 ? 2.154   17.970  9.465   1.00 98.77 130 A 1 
ATOM 986  C CA  . LEU A 1 130 ? 2.978   17.336  10.498  1.00 98.86 130 A 1 
ATOM 987  C C   . LEU A 1 130 ? 2.197   17.126  11.802  1.00 98.88 130 A 1 
ATOM 988  O O   . LEU A 1 130 ? 2.249   16.039  12.384  1.00 98.87 130 A 1 
ATOM 989  C CB  . LEU A 1 130 ? 4.238   18.194  10.730  1.00 98.84 130 A 1 
ATOM 990  C CG  . LEU A 1 130 ? 5.139   17.723  11.885  1.00 98.67 130 A 1 
ATOM 991  C CD1 . LEU A 1 130 ? 5.683   16.316  11.663  1.00 98.40 130 A 1 
ATOM 992  C CD2 . LEU A 1 130 ? 6.317   18.681  12.033  1.00 98.39 130 A 1 
ATOM 993  N N   . GLU A 1 131 ? 1.483   18.154  12.275  1.00 98.85 131 A 1 
ATOM 994  C CA  . GLU A 1 131 ? 0.674   18.080  13.494  1.00 98.83 131 A 1 
ATOM 995  C C   . GLU A 1 131 ? -0.429  17.025  13.368  1.00 98.88 131 A 1 
ATOM 996  O O   . GLU A 1 131 ? -0.574  16.179  14.256  1.00 98.82 131 A 1 
ATOM 997  C CB  . GLU A 1 131 ? 0.104   19.470  13.822  1.00 98.63 131 A 1 
ATOM 998  C CG  . GLU A 1 131 ? -0.662  19.444  15.157  1.00 90.60 131 A 1 
ATOM 999  C CD  . GLU A 1 131 ? -1.179  20.813  15.619  1.00 79.85 131 A 1 
ATOM 1000 O OE1 . GLU A 1 131 ? -1.615  20.870  16.796  1.00 70.98 131 A 1 
ATOM 1001 O OE2 . GLU A 1 131 ? -1.149  21.774  14.827  1.00 73.13 131 A 1 
ATOM 1002 N N   . GLU A 1 132 ? -1.148  17.008  12.245  1.00 98.87 132 A 1 
ATOM 1003 C CA  . GLU A 1 132 ? -2.170  16.002  11.961  1.00 98.89 132 A 1 
ATOM 1004 C C   . GLU A 1 132 ? -1.591  14.585  12.051  1.00 98.91 132 A 1 
ATOM 1005 O O   . GLU A 1 132 ? -2.109  13.757  12.804  1.00 98.87 132 A 1 
ATOM 1006 C CB  . GLU A 1 132 ? -2.807  16.267  10.582  1.00 98.80 132 A 1 
ATOM 1007 C CG  . GLU A 1 132 ? -3.893  15.238  10.270  1.00 98.50 132 A 1 
ATOM 1008 C CD  . GLU A 1 132 ? -4.638  15.503  8.961   1.00 98.40 132 A 1 
ATOM 1009 O OE1 . GLU A 1 132 ? -4.171  15.070  7.892   1.00 96.45 132 A 1 
ATOM 1010 O OE2 . GLU A 1 132 ? -5.766  16.041  9.010   1.00 96.89 132 A 1 
ATOM 1011 N N   . ILE A 1 133 ? -0.481  14.302  11.351  1.00 98.88 133 A 1 
ATOM 1012 C CA  . ILE A 1 133 ? 0.126   12.964  11.356  1.00 98.91 133 A 1 
ATOM 1013 C C   . ILE A 1 133 ? 0.581   12.575  12.771  1.00 98.91 133 A 1 
ATOM 1014 O O   . ILE A 1 133 ? 0.352   11.440  13.192  1.00 98.88 133 A 1 
ATOM 1015 C CB  . ILE A 1 133 ? 1.279   12.866  10.335  1.00 98.90 133 A 1 
ATOM 1016 C CG1 . ILE A 1 133 ? 0.803   13.107  8.887   1.00 98.73 133 A 1 
ATOM 1017 C CG2 . ILE A 1 133 ? 1.926   11.466  10.390  1.00 98.74 133 A 1 
ATOM 1018 C CD1 . ILE A 1 133 ? 1.942   13.500  7.938   1.00 98.30 133 A 1 
ATOM 1019 N N   . LYS A 1 134 ? 1.165   13.500  13.549  1.00 98.91 134 A 1 
ATOM 1020 C CA  . LYS A 1 134 ? 1.565   13.248  14.947  1.00 98.92 134 A 1 
ATOM 1021 C C   . LYS A 1 134 ? 0.372   12.883  15.831  1.00 98.92 134 A 1 
ATOM 1022 O O   . LYS A 1 134 ? 0.466   11.951  16.633  1.00 98.88 134 A 1 
ATOM 1023 C CB  . LYS A 1 134 ? 2.308   14.469  15.527  1.00 98.89 134 A 1 
ATOM 1024 C CG  . LYS A 1 134 ? 3.764   14.544  15.046  1.00 98.28 134 A 1 
ATOM 1025 C CD  . LYS A 1 134 ? 4.494   15.789  15.579  1.00 97.33 134 A 1 
ATOM 1026 C CE  . LYS A 1 134 ? 5.956   15.758  15.103  1.00 93.95 134 A 1 
ATOM 1027 N NZ  . LYS A 1 134 ? 6.692   17.027  15.349  1.00 88.02 134 A 1 
ATOM 1028 N N   . LEU A 1 135 ? -0.753  13.583  15.687  1.00 98.91 135 A 1 
ATOM 1029 C CA  . LEU A 1 135 ? -1.979  13.282  16.430  1.00 98.91 135 A 1 
ATOM 1030 C C   . LEU A 1 135 ? -2.527  11.898  16.066  1.00 98.92 135 A 1 
ATOM 1031 O O   . LEU A 1 135 ? -2.817  11.104  16.963  1.00 98.86 135 A 1 
ATOM 1032 C CB  . LEU A 1 135 ? -3.021  14.386  16.175  1.00 98.87 135 A 1 
ATOM 1033 C CG  . LEU A 1 135 ? -2.694  15.732  16.853  1.00 98.43 135 A 1 
ATOM 1034 C CD1 . LEU A 1 135 ? -3.661  16.805  16.357  1.00 97.35 135 A 1 
ATOM 1035 C CD2 . LEU A 1 135 ? -2.819  15.650  18.377  1.00 97.50 135 A 1 
ATOM 1036 N N   . ILE A 1 136 ? -2.577  11.568  14.777  1.00 98.92 136 A 1 
ATOM 1037 C CA  . ILE A 1 136 ? -3.024  10.245  14.330  1.00 98.92 136 A 1 
ATOM 1038 C C   . ILE A 1 136 ? -2.057  9.149   14.789  1.00 98.92 136 A 1 
ATOM 1039 O O   . ILE A 1 136 ? -2.498  8.118   15.295  1.00 98.86 136 A 1 
ATOM 1040 C CB  . ILE A 1 136 ? -3.239  10.215  12.804  1.00 98.83 136 A 1 
ATOM 1041 C CG1 . ILE A 1 136 ? -4.269  11.255  12.303  1.00 97.67 136 A 1 
ATOM 1042 C CG2 . ILE A 1 136 ? -3.689  8.813   12.365  1.00 98.31 136 A 1 
ATOM 1043 C CD1 . ILE A 1 136 ? -5.632  11.225  12.984  1.00 86.39 136 A 1 
ATOM 1044 N N   . LYS A 1 137 ? -0.731  9.358   14.703  1.00 98.92 137 A 1 
ATOM 1045 C CA  . LYS A 1 137 ? 0.260   8.388   15.195  1.00 98.90 137 A 1 
ATOM 1046 C C   . LYS A 1 137 ? 0.110   8.138   16.694  1.00 98.90 137 A 1 
ATOM 1047 O O   . LYS A 1 137 ? 0.138   6.984   17.119  1.00 98.82 137 A 1 
ATOM 1048 C CB  . LYS A 1 137 ? 1.689   8.834   14.836  1.00 98.78 137 A 1 
ATOM 1049 C CG  . LYS A 1 137 ? 2.787   7.850   15.302  1.00 97.89 137 A 1 
ATOM 1050 C CD  . LYS A 1 137 ? 2.623   6.426   14.738  1.00 96.10 137 A 1 
ATOM 1051 C CE  . LYS A 1 137 ? 3.728   5.484   15.219  1.00 93.38 137 A 1 
ATOM 1052 N NZ  . LYS A 1 137 ? 3.554   4.102   14.698  1.00 89.95 137 A 1 
ATOM 1053 N N   . LYS A 1 138 ? -0.112  9.196   17.483  1.00 98.89 138 A 1 
ATOM 1054 C CA  . LYS A 1 138 ? -0.408  9.070   18.916  1.00 98.89 138 A 1 
ATOM 1055 C C   . LYS A 1 138 ? -1.655  8.213   19.153  1.00 98.89 138 A 1 
ATOM 1056 O O   . LYS A 1 138 ? -1.620  7.330   20.004  1.00 98.73 138 A 1 
ATOM 1057 C CB  . LYS A 1 138 ? -0.546  10.474  19.520  1.00 98.81 138 A 1 
ATOM 1058 C CG  . LYS A 1 138 ? -0.823  10.433  21.030  1.00 96.52 138 A 1 
ATOM 1059 C CD  . LYS A 1 138 ? -1.011  11.855  21.568  1.00 94.10 138 A 1 
ATOM 1060 C CE  . LYS A 1 138 ? -1.372  11.811  23.053  1.00 86.15 138 A 1 
ATOM 1061 N NZ  . LYS A 1 138 ? -1.669  13.171  23.572  1.00 78.77 138 A 1 
ATOM 1062 N N   . THR A 1 139 ? -2.717  8.436   18.391  1.00 98.88 139 A 1 
ATOM 1063 C CA  . THR A 1 139 ? -3.957  7.647   18.469  1.00 98.88 139 A 1 
ATOM 1064 C C   . THR A 1 139 ? -3.737  6.187   18.062  1.00 98.87 139 A 1 
ATOM 1065 O O   . THR A 1 139 ? -4.284  5.290   18.696  1.00 98.72 139 A 1 
ATOM 1066 C CB  . THR A 1 139 ? -5.045  8.288   17.594  1.00 98.82 139 A 1 
ATOM 1067 O OG1 . THR A 1 139 ? -5.245  9.621   18.002  1.00 98.01 139 A 1 
ATOM 1068 C CG2 . THR A 1 139 ? -6.394  7.591   17.728  1.00 97.89 139 A 1 
ATOM 1069 N N   . CYS A 1 140 ? -2.880  5.924   17.069  1.00 98.86 140 A 1 
ATOM 1070 C CA  . CYS A 1 140 ? -2.528  4.562   16.653  1.00 98.80 140 A 1 
ATOM 1071 C C   . CYS A 1 140 ? -1.806  3.764   17.751  1.00 98.68 140 A 1 
ATOM 1072 O O   . CYS A 1 140 ? -1.910  2.535   17.786  1.00 98.20 140 A 1 
ATOM 1073 C CB  . CYS A 1 140 ? -1.660  4.624   15.392  1.00 98.75 140 A 1 
ATOM 1074 S SG  . CYS A 1 140 ? -2.649  5.121   13.958  1.00 98.61 140 A 1 
ATOM 1075 N N   . GLY A 1 141 ? -1.068  4.417   18.651  1.00 98.57 141 A 1 
ATOM 1076 C CA  . GLY A 1 141 ? -0.267  3.738   19.668  1.00 98.33 141 A 1 
ATOM 1077 C C   . GLY A 1 141 ? 0.724   2.755   19.033  1.00 98.41 141 A 1 
ATOM 1078 O O   . GLY A 1 141 ? 1.622   3.157   18.302  1.00 97.69 141 A 1 
ATOM 1079 N N   . THR A 1 142 ? 0.549   1.455   19.290  1.00 98.44 142 A 1 
ATOM 1080 C CA  . THR A 1 142 ? 1.392   0.383   18.730  1.00 98.37 142 A 1 
ATOM 1081 C C   . THR A 1 142 ? 0.930   -0.120  17.356  1.00 98.51 142 A 1 
ATOM 1082 O O   . THR A 1 142 ? 1.586   -0.990  16.785  1.00 98.09 142 A 1 
ATOM 1083 C CB  . THR A 1 142 ? 1.473   -0.812  19.691  1.00 98.02 142 A 1 
ATOM 1084 O OG1 . THR A 1 142 ? 0.182   -1.338  19.923  1.00 96.52 142 A 1 
ATOM 1085 C CG2 . THR A 1 142 ? 2.063   -0.429  21.048  1.00 95.25 142 A 1 
ATOM 1086 N N   . LYS A 1 143 ? -0.210  0.364   16.842  1.00 98.70 143 A 1 
ATOM 1087 C CA  . LYS A 1 143 ? -0.725  -0.021  15.524  1.00 98.76 143 A 1 
ATOM 1088 C C   . LYS A 1 143 ? 0.063   0.685   14.425  1.00 98.84 143 A 1 
ATOM 1089 O O   . LYS A 1 143 ? 0.577   1.782   14.632  1.00 98.70 143 A 1 
ATOM 1090 C CB  . LYS A 1 143 ? -2.233  0.278   15.416  1.00 98.68 143 A 1 
ATOM 1091 C CG  . LYS A 1 143 ? -3.090  -0.375  16.515  1.00 98.09 143 A 1 
ATOM 1092 C CD  . LYS A 1 143 ? -2.992  -1.903  16.518  1.00 96.48 143 A 1 
ATOM 1093 C CE  . LYS A 1 143 ? -3.975  -2.487  17.531  1.00 93.67 143 A 1 
ATOM 1094 N NZ  . LYS A 1 143 ? -4.101  -3.958  17.367  1.00 87.00 143 A 1 
ATOM 1095 N N   . ILE A 1 144 ? 0.145   0.049   13.260  1.00 98.80 144 A 1 
ATOM 1096 C CA  . ILE A 1 144 ? 0.887   0.574   12.110  1.00 98.85 144 A 1 
ATOM 1097 C C   . ILE A 1 144 ? 0.133   1.770   11.527  1.00 98.90 144 A 1 
ATOM 1098 O O   . ILE A 1 144 ? -1.045  1.652   11.197  1.00 98.86 144 A 1 
ATOM 1099 C CB  . ILE A 1 144 ? 1.123   -0.545  11.068  1.00 98.77 144 A 1 
ATOM 1100 C CG1 . ILE A 1 144 ? 2.076   -1.616  11.651  1.00 98.47 144 A 1 
ATOM 1101 C CG2 . ILE A 1 144 ? 1.685   0.026   9.753   1.00 98.60 144 A 1 
ATOM 1102 C CD1 . ILE A 1 144 ? 2.245   -2.862  10.776  1.00 97.26 144 A 1 
ATOM 1103 N N   . LEU A 1 145 ? 0.825   2.894   11.348  1.00 98.78 145 A 1 
ATOM 1104 C CA  . LEU A 1 145 ? 0.319   4.052   10.613  1.00 98.87 145 A 1 
ATOM 1105 C C   . LEU A 1 145 ? 1.004   4.155   9.250   1.00 98.89 145 A 1 
ATOM 1106 O O   . LEU A 1 145 ? 2.232   4.265   9.170   1.00 98.83 145 A 1 
ATOM 1107 C CB  . LEU A 1 145 ? 0.511   5.332   11.441  1.00 98.86 145 A 1 
ATOM 1108 C CG  . LEU A 1 145 ? 0.053   6.608   10.710  1.00 98.72 145 A 1 
ATOM 1109 C CD1 . LEU A 1 145 ? -1.436  6.586   10.353  1.00 98.44 145 A 1 
ATOM 1110 C CD2 . LEU A 1 145 ? 0.316   7.832   11.578  1.00 98.50 145 A 1 
ATOM 1111 N N   . LYS A 1 146 ? 0.223   4.204   8.179   1.00 98.80 146 A 1 
ATOM 1112 C CA  . LYS A 1 146 ? 0.691   4.507   6.824   1.00 98.81 146 A 1 
ATOM 1113 C C   . LYS A 1 146 ? 0.099   5.827   6.353   1.00 98.81 146 A 1 
ATOM 1114 O O   . LYS A 1 146 ? -1.107  6.034   6.416   1.00 98.68 146 A 1 
ATOM 1115 C CB  . LYS A 1 146 ? 0.412   3.368   5.843   1.00 98.74 146 A 1 
ATOM 1116 C CG  . LYS A 1 146 ? 0.399   1.967   6.458   1.00 98.29 146 A 1 
ATOM 1117 C CD  . LYS A 1 146 ? 0.428   0.896   5.361   1.00 97.75 146 A 1 
ATOM 1118 C CE  . LYS A 1 146 ? 0.148   -0.503  5.906   1.00 95.34 146 A 1 
ATOM 1119 N NZ  . LYS A 1 146 ? -1.283  -0.651  6.292   1.00 94.58 146 A 1 
ATOM 1120 N N   . VAL A 1 147 ? 0.956   6.737   5.884   1.00 98.61 147 A 1 
ATOM 1121 C CA  . VAL A 1 147 ? 0.558   8.090   5.481   1.00 98.57 147 A 1 
ATOM 1122 C C   . VAL A 1 147 ? 0.504   8.169   3.962   1.00 98.40 147 A 1 
ATOM 1123 O O   . VAL A 1 147 ? 1.536   8.098   3.297   1.00 98.12 147 A 1 
ATOM 1124 C CB  . VAL A 1 147 ? 1.510   9.138   6.074   1.00 98.56 147 A 1 
ATOM 1125 C CG1 . VAL A 1 147 ? 1.078   10.553  5.679   1.00 98.24 147 A 1 
ATOM 1126 C CG2 . VAL A 1 147 ? 1.536   9.057   7.607   1.00 98.22 147 A 1 
ATOM 1127 N N   . ILE A 1 148 ? -0.697  8.316   3.411   1.00 98.06 148 A 1 
ATOM 1128 C CA  . ILE A 1 148 ? -0.936  8.533   1.981   1.00 97.80 148 A 1 
ATOM 1129 C C   . ILE A 1 148 ? -0.724  10.014  1.687   1.00 97.59 148 A 1 
ATOM 1130 O O   . ILE A 1 148 ? -1.466  10.856  2.201   1.00 97.28 148 A 1 
ATOM 1131 C CB  . ILE A 1 148 ? -2.354  8.092   1.563   1.00 97.80 148 A 1 
ATOM 1132 C CG1 . ILE A 1 148 ? -2.656  6.632   1.956   1.00 97.44 148 A 1 
ATOM 1133 C CG2 . ILE A 1 148 ? -2.528  8.281   0.047   1.00 97.53 148 A 1 
ATOM 1134 C CD1 . ILE A 1 148 ? -4.139  6.259   1.892   1.00 96.75 148 A 1 
ATOM 1135 N N   . ILE A 1 149 ? 0.255   10.321  0.838   1.00 97.27 149 A 1 
ATOM 1136 C CA  . ILE A 1 149 ? 0.540   11.710  0.444   1.00 96.27 149 A 1 
ATOM 1137 C C   . ILE A 1 149 ? -0.086  12.106  -0.901  1.00 95.15 149 A 1 
ATOM 1138 O O   . ILE A 1 149 ? -0.108  13.288  -1.221  1.00 92.89 149 A 1 
ATOM 1139 C CB  . ILE A 1 149 ? 2.047   12.023  0.503   1.00 95.96 149 A 1 
ATOM 1140 C CG1 . ILE A 1 149 ? 2.853   11.316  -0.603  1.00 94.78 149 A 1 
ATOM 1141 C CG2 . ILE A 1 149 ? 2.615   11.686  1.899   1.00 92.28 149 A 1 
ATOM 1142 C CD1 . ILE A 1 149 ? 4.211   11.990  -0.832  1.00 93.78 149 A 1 
ATOM 1143 N N   . GLU A 1 150 ? -0.616  11.137  -1.652  1.00 95.71 150 A 1 
ATOM 1144 C CA  . GLU A 1 150 ? -1.264  11.298  -2.966  1.00 95.98 150 A 1 
ATOM 1145 C C   . GLU A 1 150 ? -0.373  12.019  -3.997  1.00 96.32 150 A 1 
ATOM 1146 O O   . GLU A 1 150 ? -0.630  13.147  -4.414  1.00 94.42 150 A 1 
ATOM 1147 C CB  . GLU A 1 150 ? -2.663  11.914  -2.789  1.00 95.19 150 A 1 
ATOM 1148 C CG  . GLU A 1 150 ? -3.585  11.624  -3.981  1.00 91.31 150 A 1 
ATOM 1149 C CD  . GLU A 1 150 ? -3.987  10.144  -4.034  1.00 94.39 150 A 1 
ATOM 1150 O OE1 . GLU A 1 150 ? -3.605  9.417   -4.972  1.00 86.58 150 A 1 
ATOM 1151 O OE2 . GLU A 1 150 ? -4.669  9.683   -3.100  1.00 88.49 150 A 1 
ATOM 1152 N N   . THR A 1 151 ? 0.702   11.331  -4.409  1.00 96.17 151 A 1 
ATOM 1153 C CA  . THR A 1 151 ? 1.804   11.900  -5.213  1.00 96.43 151 A 1 
ATOM 1154 C C   . THR A 1 151 ? 1.372   12.560  -6.521  1.00 96.47 151 A 1 
ATOM 1155 O O   . THR A 1 151 ? 2.061   13.470  -6.986  1.00 96.02 151 A 1 
ATOM 1156 C CB  . THR A 1 151 ? 2.856   10.831  -5.549  1.00 96.40 151 A 1 
ATOM 1157 O OG1 . THR A 1 151 ? 2.286   9.719   -6.187  1.00 94.40 151 A 1 
ATOM 1158 C CG2 . THR A 1 151 ? 3.572   10.334  -4.293  1.00 94.03 151 A 1 
ATOM 1159 N N   . CYS A 1 152 ? 0.240   12.159  -7.100  1.00 96.23 152 A 1 
ATOM 1160 C CA  . CYS A 1 152 ? -0.272  12.711  -8.355  1.00 95.52 152 A 1 
ATOM 1161 C C   . CYS A 1 152 ? -0.667  14.198  -8.284  1.00 95.76 152 A 1 
ATOM 1162 O O   . CYS A 1 152 ? -0.776  14.834  -9.329  1.00 95.16 152 A 1 
ATOM 1163 C CB  . CYS A 1 152 ? -1.442  11.845  -8.843  1.00 94.61 152 A 1 
ATOM 1164 S SG  . CYS A 1 152 ? -2.815  11.820  -7.645  1.00 93.84 152 A 1 
ATOM 1165 N N   . TYR A 1 153 ? -0.854  14.755  -7.088  1.00 96.57 153 A 1 
ATOM 1166 C CA  . TYR A 1 153 ? -1.145  16.183  -6.894  1.00 96.41 153 A 1 
ATOM 1167 C C   . TYR A 1 153 ? 0.070   17.015  -6.473  1.00 96.90 153 A 1 
ATOM 1168 O O   . TYR A 1 153 ? -0.054  18.233  -6.312  1.00 96.15 153 A 1 
ATOM 1169 C CB  . TYR A 1 153 ? -2.283  16.335  -5.881  1.00 96.14 153 A 1 
ATOM 1170 C CG  . TYR A 1 153 ? -3.594  15.713  -6.323  1.00 95.90 153 A 1 
ATOM 1171 C CD1 . TYR A 1 153 ? -4.227  16.164  -7.498  1.00 93.65 153 A 1 
ATOM 1172 C CD2 . TYR A 1 153 ? -4.181  14.683  -5.565  1.00 94.36 153 A 1 
ATOM 1173 C CE1 . TYR A 1 153 ? -5.435  15.577  -7.921  1.00 92.95 153 A 1 
ATOM 1174 C CE2 . TYR A 1 153 ? -5.389  14.094  -5.982  1.00 92.91 153 A 1 
ATOM 1175 C CZ  . TYR A 1 153 ? -6.016  14.537  -7.165  1.00 93.89 153 A 1 
ATOM 1176 O OH  . TYR A 1 153 ? -7.173  13.954  -7.583  1.00 92.42 153 A 1 
ATOM 1177 N N   . LEU A 1 154 ? 1.232   16.385  -6.277  1.00 97.14 154 A 1 
ATOM 1178 C CA  . LEU A 1 154 ? 2.387   17.000  -5.631  1.00 97.30 154 A 1 
ATOM 1179 C C   . LEU A 1 154 ? 3.538   17.245  -6.611  1.00 97.46 154 A 1 
ATOM 1180 O O   . LEU A 1 154 ? 3.818   16.429  -7.492  1.00 97.36 154 A 1 
ATOM 1181 C CB  . LEU A 1 154 ? 2.843   16.124  -4.455  1.00 97.52 154 A 1 
ATOM 1182 C CG  . LEU A 1 154 ? 1.770   15.858  -3.383  1.00 97.19 154 A 1 
ATOM 1183 C CD1 . LEU A 1 154 ? 2.364   14.945  -2.315  1.00 96.56 154 A 1 
ATOM 1184 C CD2 . LEU A 1 154 ? 1.273   17.135  -2.703  1.00 96.64 154 A 1 
ATOM 1185 N N   . THR A 1 155 ? 4.249   18.355  -6.400  1.00 97.51 155 A 1 
ATOM 1186 C CA  . THR A 1 155 ? 5.563   18.602  -7.004  1.00 97.74 155 A 1 
ATOM 1187 C C   . THR A 1 155 ? 6.635   17.728  -6.345  1.00 97.98 155 A 1 
ATOM 1188 O O   . THR A 1 155 ? 6.423   17.165  -5.266  1.00 98.07 155 A 1 
ATOM 1189 C CB  . THR A 1 155 ? 5.966   20.081  -6.905  1.00 97.87 155 A 1 
ATOM 1190 O OG1 . THR A 1 155 ? 6.136   20.455  -5.563  1.00 97.38 155 A 1 
ATOM 1191 C CG2 . THR A 1 155 ? 4.933   21.022  -7.529  1.00 96.85 155 A 1 
ATOM 1192 N N   . GLU A 1 156 ? 7.807   17.615  -6.972  1.00 97.61 156 A 1 
ATOM 1193 C CA  . GLU A 1 156 ? 8.935   16.869  -6.404  1.00 97.78 156 A 1 
ATOM 1194 C C   . GLU A 1 156 ? 9.374   17.440  -5.043  1.00 98.15 156 A 1 
ATOM 1195 O O   . GLU A 1 156 ? 9.500   16.683  -4.080  1.00 98.21 156 A 1 
ATOM 1196 C CB  . GLU A 1 156 ? 10.081  16.844  -7.423  1.00 97.48 156 A 1 
ATOM 1197 C CG  . GLU A 1 156 ? 11.209  15.902  -6.974  1.00 94.45 156 A 1 
ATOM 1198 C CD  . GLU A 1 156 ? 12.271  15.697  -8.060  1.00 93.90 156 A 1 
ATOM 1199 O OE1 . GLU A 1 156 ? 13.469  15.819  -7.734  1.00 86.32 156 A 1 
ATOM 1200 O OE2 . GLU A 1 156 ? 11.871  15.376  -9.203  1.00 88.42 156 A 1 
ATOM 1201 N N   . ASP A 1 157 ? 9.483   18.758  -4.921  1.00 98.32 157 A 1 
ATOM 1202 C CA  . ASP A 1 157 ? 9.854   19.424  -3.663  1.00 98.38 157 A 1 
ATOM 1203 C C   . ASP A 1 157 ? 8.846   19.146  -2.537  1.00 98.54 157 A 1 
ATOM 1204 O O   . ASP A 1 157 ? 9.228   18.889  -1.391  1.00 98.44 157 A 1 
ATOM 1205 C CB  . ASP A 1 157 ? 9.952   20.942  -3.884  1.00 98.12 157 A 1 
ATOM 1206 C CG  . ASP A 1 157 ? 11.122  21.369  -4.775  1.00 94.11 157 A 1 
ATOM 1207 O OD1 . ASP A 1 157 ? 12.110  20.611  -4.862  1.00 90.46 157 A 1 
ATOM 1208 O OD2 . ASP A 1 157 ? 11.018  22.481  -5.338  1.00 90.88 157 A 1 
ATOM 1209 N N   . GLU A 1 158 ? 7.546   19.147  -2.851  1.00 98.42 158 A 1 
ATOM 1210 C CA  . GLU A 1 158 ? 6.494   18.797  -1.889  1.00 98.56 158 A 1 
ATOM 1211 C C   . GLU A 1 158 ? 6.612   17.333  -1.440  1.00 98.68 158 A 1 
ATOM 1212 O O   . GLU A 1 158 ? 6.522   17.051  -0.242  1.00 98.69 158 A 1 
ATOM 1213 C CB  . GLU A 1 158 ? 5.111   19.057  -2.507  1.00 98.56 158 A 1 
ATOM 1214 C CG  . GLU A 1 158 ? 4.761   20.554  -2.612  1.00 98.30 158 A 1 
ATOM 1215 C CD  . GLU A 1 158 ? 3.553   20.823  -3.531  1.00 98.44 158 A 1 
ATOM 1216 O OE1 . GLU A 1 158 ? 2.962   21.924  -3.476  1.00 97.00 158 A 1 
ATOM 1217 O OE2 . GLU A 1 158 ? 3.201   19.970  -4.375  1.00 97.42 158 A 1 
ATOM 1218 N N   . LYS A 1 159 ? 6.886   16.398  -2.367  1.00 98.29 159 A 1 
ATOM 1219 C CA  . LYS A 1 159 ? 7.113   14.980  -2.046  1.00 98.38 159 A 1 
ATOM 1220 C C   . LYS A 1 159 ? 8.321   14.797  -1.131  1.00 98.50 159 A 1 
ATOM 1221 O O   . LYS A 1 159 ? 8.227   14.083  -0.134  1.00 98.52 159 A 1 
ATOM 1222 C CB  . LYS A 1 159 ? 7.312   14.156  -3.329  1.00 98.24 159 A 1 
ATOM 1223 C CG  . LYS A 1 159 ? 6.060   14.052  -4.204  1.00 97.85 159 A 1 
ATOM 1224 C CD  . LYS A 1 159 ? 6.410   13.382  -5.542  1.00 97.40 159 A 1 
ATOM 1225 C CE  . LYS A 1 159 ? 5.226   13.479  -6.506  1.00 95.41 159 A 1 
ATOM 1226 N NZ  . LYS A 1 159 ? 5.509   12.793  -7.787  1.00 93.64 159 A 1 
ATOM 1227 N N   . ILE A 1 160 ? 9.445   15.454  -1.438  1.00 98.57 160 A 1 
ATOM 1228 C CA  . ILE A 1 160 ? 10.671  15.409  -0.626  1.00 98.60 160 A 1 
ATOM 1229 C C   . ILE A 1 160 ? 10.392  15.941  0.781   1.00 98.62 160 A 1 
ATOM 1230 O O   . ILE A 1 160 ? 10.743  15.304  1.777   1.00 98.53 160 A 1 
ATOM 1231 C CB  . ILE A 1 160 ? 11.809  16.192  -1.321  1.00 98.56 160 A 1 
ATOM 1232 C CG1 . ILE A 1 160 ? 12.255  15.442  -2.599  1.00 98.25 160 A 1 
ATOM 1233 C CG2 . ILE A 1 160 ? 13.011  16.382  -0.372  1.00 98.32 160 A 1 
ATOM 1234 C CD1 . ILE A 1 160 ? 13.189  16.254  -3.505  1.00 97.35 160 A 1 
ATOM 1235 N N   . ARG A 1 161 ? 9.712   17.084  0.883   1.00 98.72 161 A 1 
ATOM 1236 C CA  . ARG A 1 161 ? 9.365   17.675  2.180   1.00 98.71 161 A 1 
ATOM 1237 C C   . ARG A 1 161 ? 8.437   16.766  2.993   1.00 98.80 161 A 1 
ATOM 1238 O O   . ARG A 1 161 ? 8.643   16.608  4.198   1.00 98.72 161 A 1 
ATOM 1239 C CB  . ARG A 1 161 ? 8.784   19.073  1.945   1.00 98.42 161 A 1 
ATOM 1240 C CG  . ARG A 1 161 ? 8.636   19.832  3.264   1.00 88.94 161 A 1 
ATOM 1241 C CD  . ARG A 1 161 ? 8.353   21.304  2.981   1.00 86.83 161 A 1 
ATOM 1242 N NE  . ARG A 1 161 ? 8.174   22.065  4.228   1.00 79.82 161 A 1 
ATOM 1243 C CZ  . ARG A 1 161 ? 7.969   23.365  4.317   1.00 71.60 161 A 1 
ATOM 1244 N NH1 . ARG A 1 161 ? 7.929   24.135  3.260   1.00 65.13 161 A 1 
ATOM 1245 N NH2 . ARG A 1 161 ? 7.791   23.922  5.483   1.00 62.99 161 A 1 
ATOM 1246 N N   . LEU A 1 162 ? 7.472   16.121  2.345   1.00 98.66 162 A 1 
ATOM 1247 C CA  . LEU A 1 162 ? 6.583   15.158  2.995   1.00 98.71 162 A 1 
ATOM 1248 C C   . LEU A 1 162 ? 7.316   13.893  3.457   1.00 98.76 162 A 1 
ATOM 1249 O O   . LEU A 1 162 ? 6.964   13.373  4.513   1.00 98.71 162 A 1 
ATOM 1250 C CB  . LEU A 1 162 ? 5.413   14.820  2.065   1.00 98.68 162 A 1 
ATOM 1251 C CG  . LEU A 1 162 ? 4.358   15.936  1.995   1.00 98.49 162 A 1 
ATOM 1252 C CD1 . LEU A 1 162 ? 3.417   15.665  0.828   1.00 98.10 162 A 1 
ATOM 1253 C CD2 . LEU A 1 162 ? 3.515   16.017  3.272   1.00 98.08 162 A 1 
ATOM 1254 N N   . CYS A 1 163 ? 8.368   13.426  2.772   1.00 98.73 163 A 1 
ATOM 1255 C CA  . CYS A 1 163 ? 9.221   12.348  3.293   1.00 98.69 163 A 1 
ATOM 1256 C C   . CYS A 1 163 ? 9.825   12.713  4.660   1.00 98.73 163 A 1 
ATOM 1257 O O   . CYS A 1 163 ? 9.808   11.901  5.589   1.00 98.69 163 A 1 
ATOM 1258 C CB  . CYS A 1 163 ? 10.346  12.026  2.298   1.00 98.61 163 A 1 
ATOM 1259 S SG  . CYS A 1 163 ? 9.688   11.293  0.780   1.00 98.40 163 A 1 
ATOM 1260 N N   . GLY A 1 164 ? 10.317  13.951  4.803   1.00 98.70 164 A 1 
ATOM 1261 C CA  . GLY A 1 164 ? 10.811  14.478  6.079   1.00 98.69 164 A 1 
ATOM 1262 C C   . GLY A 1 164 ? 9.724   14.542  7.153   1.00 98.79 164 A 1 
ATOM 1263 O O   . GLY A 1 164 ? 9.929   14.059  8.265   1.00 98.69 164 A 1 
ATOM 1264 N N   . ILE A 1 165 ? 8.548   15.055  6.811   1.00 98.82 165 A 1 
ATOM 1265 C CA  . ILE A 1 165 ? 7.398   15.184  7.721   1.00 98.85 165 A 1 
ATOM 1266 C C   . ILE A 1 165 ? 6.905   13.825  8.223   1.00 98.88 165 A 1 
ATOM 1267 O O   . ILE A 1 165 ? 6.704   13.645  9.424   1.00 98.82 165 A 1 
ATOM 1268 C CB  . ILE A 1 165 ? 6.282   15.979  7.006   1.00 98.76 165 A 1 
ATOM 1269 C CG1 . ILE A 1 165 ? 6.693   17.466  6.995   1.00 98.39 165 A 1 
ATOM 1270 C CG2 . ILE A 1 165 ? 4.902   15.794  7.662   1.00 98.50 165 A 1 
ATOM 1271 C CD1 . ILE A 1 165 ? 5.836   18.330  6.077   1.00 96.57 165 A 1 
ATOM 1272 N N   . VAL A 1 166 ? 6.735   12.848  7.327   1.00 98.84 166 A 1 
ATOM 1273 C CA  . VAL A 1 166 ? 6.308   11.487  7.681   1.00 98.84 166 A 1 
ATOM 1274 C C   . VAL A 1 166 ? 7.324   10.831  8.616   1.00 98.83 166 A 1 
ATOM 1275 O O   . VAL A 1 166 ? 6.939   10.181  9.591   1.00 98.72 166 A 1 
ATOM 1276 C CB  . VAL A 1 166 ? 6.088   10.661  6.397   1.00 98.78 166 A 1 
ATOM 1277 C CG1 . VAL A 1 166 ? 5.852   9.176   6.675   1.00 98.42 166 A 1 
ATOM 1278 C CG2 . VAL A 1 166 ? 4.858   11.174  5.634   1.00 98.48 166 A 1 
ATOM 1279 N N   . THR A 1 167 ? 8.621   11.057  8.359   1.00 98.85 167 A 1 
ATOM 1280 C CA  . THR A 1 167 ? 9.713   10.596  9.227   1.00 98.82 167 A 1 
ATOM 1281 C C   . THR A 1 167 ? 9.657   11.260  10.605  1.00 98.82 167 A 1 
ATOM 1282 O O   . THR A 1 167 ? 9.666   10.571  11.623  1.00 98.72 167 A 1 
ATOM 1283 C CB  . THR A 1 167 ? 11.074  10.880  8.576   1.00 98.71 167 A 1 
ATOM 1284 O OG1 . THR A 1 167 ? 11.171  10.246  7.316   1.00 97.79 167 A 1 
ATOM 1285 C CG2 . THR A 1 167 ? 12.237  10.393  9.437   1.00 97.82 167 A 1 
ATOM 1286 N N   . GLU A 1 168 ? 9.556   12.589  10.653  1.00 98.77 168 A 1 
ATOM 1287 C CA  . GLU A 1 168 ? 9.513   13.356  11.906  1.00 98.75 168 A 1 
ATOM 1288 C C   . GLU A 1 168 ? 8.285   13.017  12.771  1.00 98.76 168 A 1 
ATOM 1289 O O   . GLU A 1 168 ? 8.353   13.005  14.002  1.00 98.53 168 A 1 
ATOM 1290 C CB  . GLU A 1 168 ? 9.529   14.859  11.575  1.00 98.65 168 A 1 
ATOM 1291 C CG  . GLU A 1 168 ? 9.725   15.704  12.844  1.00 97.45 168 A 1 
ATOM 1292 C CD  . GLU A 1 168 ? 9.427   17.189  12.653  1.00 97.02 168 A 1 
ATOM 1293 O OE1 . GLU A 1 168 ? 8.822   17.748  13.609  1.00 91.16 168 A 1 
ATOM 1294 O OE2 . GLU A 1 168 ? 9.766   17.736  11.585  1.00 93.07 168 A 1 
ATOM 1295 N N   . ALA A 1 169 ? 7.161   12.723  12.132  1.00 98.82 169 A 1 
ATOM 1296 C CA  . ALA A 1 169 ? 5.941   12.305  12.815  1.00 98.78 169 A 1 
ATOM 1297 C C   . ALA A 1 169 ? 6.027   10.881  13.395  1.00 98.74 169 A 1 
ATOM 1298 O O   . ALA A 1 169 ? 5.168   10.496  14.196  1.00 98.53 169 A 1 
ATOM 1299 C CB  . ALA A 1 169 ? 4.780   12.448  11.831  1.00 98.74 169 A 1 
ATOM 1300 N N   . GLY A 1 170 ? 7.041   10.099  13.018  1.00 98.68 170 A 1 
ATOM 1301 C CA  . GLY A 1 170 ? 7.236   8.723   13.475  1.00 98.55 170 A 1 
ATOM 1302 C C   . GLY A 1 170 ? 6.226   7.732   12.893  1.00 98.65 170 A 1 
ATOM 1303 O O   . GLY A 1 170 ? 5.906   6.735   13.544  1.00 98.14 170 A 1 
ATOM 1304 N N   . ALA A 1 171 ? 5.691   8.006   11.695  1.00 98.72 171 A 1 
ATOM 1305 C CA  . ALA A 1 171 ? 4.836   7.060   10.984  1.00 98.75 171 A 1 
ATOM 1306 C C   . ALA A 1 171 ? 5.644   5.838   10.508  1.00 98.76 171 A 1 
ATOM 1307 O O   . ALA A 1 171 ? 6.839   5.926   10.248  1.00 98.59 171 A 1 
ATOM 1308 C CB  . ALA A 1 171 ? 4.135   7.772   9.828   1.00 98.64 171 A 1 
ATOM 1309 N N   . ASP A 1 172 ? 4.983   4.692   10.376  1.00 98.78 172 A 1 
ATOM 1310 C CA  . ASP A 1 172 ? 5.644   3.431   10.025  1.00 98.77 172 A 1 
ATOM 1311 C C   . ASP A 1 172 ? 5.853   3.296   8.505   1.00 98.80 172 A 1 
ATOM 1312 O O   . ASP A 1 172 ? 6.824   2.681   8.060   1.00 98.62 172 A 1 
ATOM 1313 C CB  . ASP A 1 172 ? 4.820   2.257   10.570  1.00 98.72 172 A 1 
ATOM 1314 C CG  . ASP A 1 172 ? 4.488   2.400   12.062  1.00 98.59 172 A 1 
ATOM 1315 O OD1 . ASP A 1 172 ? 5.305   2.053   12.931  1.00 97.02 172 A 1 
ATOM 1316 O OD2 . ASP A 1 172 ? 3.378   2.901   12.365  1.00 97.36 172 A 1 
ATOM 1317 N N   . TYR A 1 173 ? 4.954   3.897   7.713   1.00 98.70 173 A 1 
ATOM 1318 C CA  . TYR A 1 173 ? 5.018   3.875   6.252   1.00 98.74 173 A 1 
ATOM 1319 C C   . TYR A 1 173 ? 4.694   5.244   5.653   1.00 98.78 173 A 1 
ATOM 1320 O O   . TYR A 1 173 ? 3.774   5.932   6.103   1.00 98.67 173 A 1 
ATOM 1321 C CB  . TYR A 1 173 ? 4.046   2.838   5.667   1.00 98.68 173 A 1 
ATOM 1322 C CG  . TYR A 1 173 ? 4.429   1.383   5.859   1.00 98.69 173 A 1 
ATOM 1323 C CD1 . TYR A 1 173 ? 4.949   0.641   4.779   1.00 98.22 173 A 1 
ATOM 1324 C CD2 . TYR A 1 173 ? 4.255   0.762   7.111   1.00 98.32 173 A 1 
ATOM 1325 C CE1 . TYR A 1 173 ? 5.307   -0.709  4.953   1.00 98.09 173 A 1 
ATOM 1326 C CE2 . TYR A 1 173 ? 4.622   -0.586  7.291   1.00 98.12 173 A 1 
ATOM 1327 C CZ  . TYR A 1 173 ? 5.150   -1.323  6.212   1.00 98.46 173 A 1 
ATOM 1328 O OH  . TYR A 1 173 ? 5.515   -2.620  6.392   1.00 98.13 173 A 1 
ATOM 1329 N N   . ILE A 1 174 ? 5.354   5.558   4.541   1.00 98.32 174 A 1 
ATOM 1330 C CA  . ILE A 1 174 ? 4.851   6.499   3.541   1.00 98.40 174 A 1 
ATOM 1331 C C   . ILE A 1 174 ? 4.155   5.719   2.420   1.00 98.35 174 A 1 
ATOM 1332 O O   . ILE A 1 174 ? 4.637   4.672   1.976   1.00 98.16 174 A 1 
ATOM 1333 C CB  . ILE A 1 174 ? 5.972   7.436   3.051   1.00 98.32 174 A 1 
ATOM 1334 C CG1 . ILE A 1 174 ? 5.369   8.595   2.230   1.00 97.67 174 A 1 
ATOM 1335 C CG2 . ILE A 1 174 ? 7.064   6.683   2.267   1.00 97.25 174 A 1 
ATOM 1336 C CD1 . ILE A 1 174 ? 6.363   9.727   1.968   1.00 96.98 174 A 1 
ATOM 1337 N N   . LYS A 1 175 ? 3.000   6.197   1.969   1.00 97.51 175 A 1 
ATOM 1338 C CA  . LYS A 1 175 ? 2.213   5.562   0.906   1.00 97.59 175 A 1 
ATOM 1339 C C   . LYS A 1 175 ? 1.966   6.543   -0.241  1.00 97.08 175 A 1 
ATOM 1340 O O   . LYS A 1 175 ? 1.562   7.679   -0.013  1.00 97.19 175 A 1 
ATOM 1341 C CB  . LYS A 1 175 ? 0.934   4.953   1.506   1.00 98.08 175 A 1 
ATOM 1342 C CG  . LYS A 1 175 ? -0.025  4.373   0.449   1.00 97.74 175 A 1 
ATOM 1343 C CD  . LYS A 1 175 ? -1.210  3.663   1.109   1.00 97.05 175 A 1 
ATOM 1344 C CE  . LYS A 1 175 ? -2.308  3.342   0.080   1.00 96.27 175 A 1 
ATOM 1345 N NZ  . LYS A 1 175 ? -3.566  2.910   0.737   1.00 95.08 175 A 1 
ATOM 1346 N N   . THR A 1 176 ? 2.198   6.077   -1.467  1.00 95.98 176 A 1 
ATOM 1347 C CA  . THR A 1 176 ? 2.153   6.916   -2.674  1.00 95.71 176 A 1 
ATOM 1348 C C   . THR A 1 176 ? 0.776   7.516   -2.932  1.00 95.10 176 A 1 
ATOM 1349 O O   . THR A 1 176 ? 0.667   8.718   -3.161  1.00 93.37 176 A 1 
ATOM 1350 C CB  . THR A 1 176 ? 2.569   6.117   -3.914  1.00 95.82 176 A 1 
ATOM 1351 O OG1 . THR A 1 176 ? 1.771   4.955   -4.022  1.00 94.14 176 A 1 
ATOM 1352 C CG2 . THR A 1 176 ? 4.031   5.665   -3.861  1.00 93.49 176 A 1 
ATOM 1353 N N   . SER A 1 177 ? -0.265  6.685   -2.919  1.00 91.77 177 A 1 
ATOM 1354 C CA  . SER A 1 177 ? -1.564  7.046   -3.489  1.00 91.96 177 A 1 
ATOM 1355 C C   . SER A 1 177 ? -2.719  6.239   -2.896  1.00 92.63 177 A 1 
ATOM 1356 O O   . SER A 1 177 ? -2.533  5.152   -2.340  1.00 90.80 177 A 1 
ATOM 1357 C CB  . SER A 1 177 ? -1.523  6.865   -5.013  1.00 88.78 177 A 1 
ATOM 1358 O OG  . SER A 1 177 ? -1.061  5.566   -5.344  1.00 80.69 177 A 1 
ATOM 1359 N N   . THR A 1 178 ? -3.926  6.773   -3.049  1.00 91.95 178 A 1 
ATOM 1360 C CA  . THR A 1 178 ? -5.183  6.092   -2.708  1.00 91.40 178 A 1 
ATOM 1361 C C   . THR A 1 178 ? -5.606  5.066   -3.759  1.00 89.77 178 A 1 
ATOM 1362 O O   . THR A 1 178 ? -6.315  4.115   -3.437  1.00 87.32 178 A 1 
ATOM 1363 C CB  . THR A 1 178 ? -6.327  7.110   -2.556  1.00 91.69 178 A 1 
ATOM 1364 O OG1 . THR A 1 178 ? -6.452  7.865   -3.742  1.00 90.53 178 A 1 
ATOM 1365 C CG2 . THR A 1 178 ? -6.135  8.068   -1.388  1.00 89.99 178 A 1 
ATOM 1366 N N   . GLY A 1 179 ? -5.193  5.261   -5.020  1.00 92.09 179 A 1 
ATOM 1367 C CA  . GLY A 1 179 ? -5.752  4.560   -6.180  1.00 89.47 179 A 1 
ATOM 1368 C C   . GLY A 1 179 ? -7.055  5.179   -6.714  1.00 90.85 179 A 1 
ATOM 1369 O O   . GLY A 1 179 ? -7.607  4.670   -7.684  1.00 88.63 179 A 1 
ATOM 1370 N N   . PHE A 1 180 ? -7.527  6.271   -6.102  1.00 92.91 180 A 1 
ATOM 1371 C CA  . PHE A 1 180 ? -8.718  7.035   -6.510  1.00 92.63 180 A 1 
ATOM 1372 C C   . PHE A 1 180 ? -8.378  8.429   -7.057  1.00 93.18 180 A 1 
ATOM 1373 O O   . PHE A 1 180 ? -9.265  9.131   -7.542  1.00 87.64 180 A 1 
ATOM 1374 C CB  . PHE A 1 180 ? -9.684  7.149   -5.322  1.00 92.47 180 A 1 
ATOM 1375 C CG  . PHE A 1 180 ? -10.366 5.852   -4.930  1.00 93.04 180 A 1 
ATOM 1376 C CD1 . PHE A 1 180 ? -11.716 5.638   -5.271  1.00 88.34 180 A 1 
ATOM 1377 C CD2 . PHE A 1 180 ? -9.665  4.854   -4.238  1.00 88.66 180 A 1 
ATOM 1378 C CE1 . PHE A 1 180 ? -12.352 4.437   -4.916  1.00 86.92 180 A 1 
ATOM 1379 C CE2 . PHE A 1 180 ? -10.295 3.645   -3.891  1.00 86.28 180 A 1 
ATOM 1380 C CZ  . PHE A 1 180 ? -11.643 3.442   -4.226  1.00 89.71 180 A 1 
ATOM 1381 N N   . GLY A 1 181 ? -7.100  8.846   -6.968  1.00 92.43 181 A 1 
ATOM 1382 C CA  . GLY A 1 181 ? -6.608  10.094  -7.553  1.00 91.88 181 A 1 
ATOM 1383 C C   . GLY A 1 181 ? -6.492  10.031  -9.080  1.00 92.84 181 A 1 
ATOM 1384 O O   . GLY A 1 181 ? -6.901  9.071   -9.731  1.00 90.85 181 A 1 
ATOM 1385 N N   . THR A 1 182 ? -5.890  11.067  -9.663  1.00 92.43 182 A 1 
ATOM 1386 C CA  . THR A 1 182 ? -5.722  11.177  -11.126 1.00 91.58 182 A 1 
ATOM 1387 C C   . THR A 1 182 ? -4.718  10.177  -11.703 1.00 91.91 182 A 1 
ATOM 1388 O O   . THR A 1 182 ? -4.772  9.875   -12.895 1.00 88.81 182 A 1 
ATOM 1389 C CB  . THR A 1 182 ? -5.297  12.599  -11.521 1.00 91.59 182 A 1 
ATOM 1390 O OG1 . THR A 1 182 ? -4.119  12.974  -10.837 1.00 91.84 182 A 1 
ATOM 1391 C CG2 . THR A 1 182 ? -6.368  13.635  -11.177 1.00 90.26 182 A 1 
ATOM 1392 N N   . ALA A 1 183 ? -3.805  9.659   -10.872 1.00 91.67 183 A 1 
ATOM 1393 C CA  . ALA A 1 183 ? -2.829  8.638   -11.235 1.00 91.70 183 A 1 
ATOM 1394 C C   . ALA A 1 183 ? -2.467  7.764   -10.023 1.00 91.99 183 A 1 
ATOM 1395 O O   . ALA A 1 183 ? -2.649  8.160   -8.871  1.00 87.49 183 A 1 
ATOM 1396 C CB  . ALA A 1 183 ? -1.588  9.315   -11.831 1.00 89.59 183 A 1 
ATOM 1397 N N   . GLY A 1 184 ? -1.952  6.562   -10.295 1.00 92.78 184 A 1 
ATOM 1398 C CA  . GLY A 1 184 ? -1.411  5.657   -9.283  1.00 92.69 184 A 1 
ATOM 1399 C C   . GLY A 1 184 ? 0.073   5.900   -8.994  1.00 93.81 184 A 1 
ATOM 1400 O O   . GLY A 1 184 ? 0.658   6.894   -9.428  1.00 91.73 184 A 1 
ATOM 1401 N N   . ALA A 1 185 ? 0.685   4.957   -8.274  1.00 91.30 185 A 1 
ATOM 1402 C CA  . ALA A 1 185 ? 2.111   4.955   -7.978  1.00 91.21 185 A 1 
ATOM 1403 C C   . ALA A 1 185 ? 2.968   4.893   -9.251  1.00 91.98 185 A 1 
ATOM 1404 O O   . ALA A 1 185 ? 2.628   4.194   -10.208 1.00 91.07 185 A 1 
ATOM 1405 C CB  . ALA A 1 185 ? 2.422   3.754   -7.080  1.00 89.83 185 A 1 
ATOM 1406 N N   . THR A 1 186 ? 4.126   5.542   -9.205  1.00 94.45 186 A 1 
ATOM 1407 C CA  . THR A 1 186 ? 5.192   5.411   -10.205 1.00 94.54 186 A 1 
ATOM 1408 C C   . THR A 1 186 ? 6.461   4.863   -9.554  1.00 95.27 186 A 1 
ATOM 1409 O O   . THR A 1 186 ? 6.681   5.043   -8.352  1.00 95.32 186 A 1 
ATOM 1410 C CB  . THR A 1 186 ? 5.481   6.745   -10.911 1.00 94.23 186 A 1 
ATOM 1411 O OG1 . THR A 1 186 ? 6.095   7.657   -10.036 1.00 91.37 186 A 1 
ATOM 1412 C CG2 . THR A 1 186 ? 4.227   7.412   -11.482 1.00 90.14 186 A 1 
ATOM 1413 N N   . LEU A 1 187 ? 7.327   4.202   -10.333 1.00 95.14 187 A 1 
ATOM 1414 C CA  . LEU A 1 187 ? 8.641   3.758   -9.840  1.00 95.53 187 A 1 
ATOM 1415 C C   . LEU A 1 187 ? 9.495   4.947   -9.387  1.00 96.40 187 A 1 
ATOM 1416 O O   . LEU A 1 187 ? 10.152  4.864   -8.353  1.00 96.47 187 A 1 
ATOM 1417 C CB  . LEU A 1 187 ? 9.367   2.946   -10.926 1.00 94.68 187 A 1 
ATOM 1418 C CG  . LEU A 1 187 ? 8.708   1.597   -11.270 1.00 93.07 187 A 1 
ATOM 1419 C CD1 . LEU A 1 187 ? 9.451   0.946   -12.433 1.00 91.36 187 A 1 
ATOM 1420 C CD2 . LEU A 1 187 ? 8.724   0.627   -10.089 1.00 91.83 187 A 1 
ATOM 1421 N N   . ALA A 1 188 ? 9.406   6.072   -10.098 1.00 95.57 188 A 1 
ATOM 1422 C CA  . ALA A 1 188 ? 10.105  7.304   -9.736  1.00 96.09 188 A 1 
ATOM 1423 C C   . ALA A 1 188 ? 9.708   7.823   -8.340  1.00 96.84 188 A 1 
ATOM 1424 O O   . ALA A 1 188 ? 10.565  8.287   -7.591  1.00 96.87 188 A 1 
ATOM 1425 C CB  . ALA A 1 188 ? 9.828   8.353   -10.819 1.00 95.99 188 A 1 
ATOM 1426 N N   . ASP A 1 189 ? 8.424   7.702   -7.947  1.00 96.80 189 A 1 
ATOM 1427 C CA  . ASP A 1 189 ? 7.982   8.078   -6.598  1.00 97.02 189 A 1 
ATOM 1428 C C   . ASP A 1 189 ? 8.584   7.157   -5.531  1.00 97.53 189 A 1 
ATOM 1429 O O   . ASP A 1 189 ? 9.030   7.633   -4.488  1.00 97.54 189 A 1 
ATOM 1430 C CB  . ASP A 1 189 ? 6.453   8.039   -6.485  1.00 96.62 189 A 1 
ATOM 1431 C CG  . ASP A 1 189 ? 5.740   9.098   -7.321  1.00 95.50 189 A 1 
ATOM 1432 O OD1 . ASP A 1 189 ? 6.152   10.279  -7.285  1.00 93.36 189 A 1 
ATOM 1433 O OD2 . ASP A 1 189 ? 4.729   8.746   -7.971  1.00 92.89 189 A 1 
ATOM 1434 N N   . VAL A 1 190 ? 8.642   5.842   -5.784  1.00 97.07 190 A 1 
ATOM 1435 C CA  . VAL A 1 190 ? 9.249   4.878   -4.850  1.00 97.17 190 A 1 
ATOM 1436 C C   . VAL A 1 190 ? 10.749  5.139   -4.694  1.00 97.42 190 A 1 
ATOM 1437 O O   . VAL A 1 190 ? 11.255  5.170   -3.571  1.00 97.44 190 A 1 
ATOM 1438 C CB  . VAL A 1 190 ? 8.980   3.430   -5.299  1.00 96.92 190 A 1 
ATOM 1439 C CG1 . VAL A 1 190 ? 9.665   2.403   -4.389  1.00 96.10 190 A 1 
ATOM 1440 C CG2 . VAL A 1 190 ? 7.475   3.135   -5.267  1.00 96.15 190 A 1 
ATOM 1441 N N   . GLU A 1 191 ? 11.459  5.381   -5.797  1.00 96.68 191 A 1 
ATOM 1442 C CA  . GLU A 1 191 ? 12.882  5.734   -5.777  1.00 96.70 191 A 1 
ATOM 1443 C C   . GLU A 1 191 ? 13.144  7.058   -5.048  1.00 97.05 191 A 1 
ATOM 1444 O O   . GLU A 1 191 ? 14.117  7.165   -4.298  1.00 96.79 191 A 1 
ATOM 1445 C CB  . GLU A 1 191 ? 13.405  5.860   -7.208  1.00 96.55 191 A 1 
ATOM 1446 C CG  . GLU A 1 191 ? 13.537  4.511   -7.932  1.00 93.85 191 A 1 
ATOM 1447 C CD  . GLU A 1 191 ? 14.012  4.682   -9.383  1.00 92.04 191 A 1 
ATOM 1448 O OE1 . GLU A 1 191 ? 14.065  3.651   -10.089 1.00 84.94 191 A 1 
ATOM 1449 O OE2 . GLU A 1 191 ? 14.368  5.824   -9.765  1.00 85.87 191 A 1 
ATOM 1450 N N   . LEU A 1 192 ? 12.280  8.061   -5.249  1.00 97.48 192 A 1 
ATOM 1451 C CA  . LEU A 1 192 ? 12.334  9.329   -4.526  1.00 97.76 192 A 1 
ATOM 1452 C C   . LEU A 1 192 ? 12.150  9.094   -3.024  1.00 97.96 192 A 1 
ATOM 1453 O O   . LEU A 1 192 ? 12.970  9.551   -2.228  1.00 97.98 192 A 1 
ATOM 1454 C CB  . LEU A 1 192 ? 11.301  10.297  -5.127  1.00 97.82 192 A 1 
ATOM 1455 C CG  . LEU A 1 192 ? 11.296  11.707  -4.498  1.00 97.07 192 A 1 
ATOM 1456 C CD1 . LEU A 1 192 ? 10.741  12.711  -5.503  1.00 94.86 192 A 1 
ATOM 1457 C CD2 . LEU A 1 192 ? 10.418  11.803  -3.238  1.00 95.47 192 A 1 
ATOM 1458 N N   . PHE A 1 193 ? 11.130  8.336   -2.628  1.00 97.68 193 A 1 
ATOM 1459 C CA  . PHE A 1 193 ? 10.895  8.026   -1.220  1.00 97.66 193 A 1 
ATOM 1460 C C   . PHE A 1 193 ? 12.099  7.325   -0.601  1.00 97.62 193 A 1 
ATOM 1461 O O   . PHE A 1 193 ? 12.587  7.773   0.431   1.00 97.55 193 A 1 
ATOM 1462 C CB  . PHE A 1 193 ? 9.637   7.170   -1.052  1.00 97.64 193 A 1 
ATOM 1463 C CG  . PHE A 1 193 ? 8.310   7.832   -1.367  1.00 97.80 193 A 1 
ATOM 1464 C CD1 . PHE A 1 193 ? 8.197   9.201   -1.667  1.00 96.48 193 A 1 
ATOM 1465 C CD2 . PHE A 1 193 ? 7.148   7.028   -1.341  1.00 96.53 193 A 1 
ATOM 1466 C CE1 . PHE A 1 193 ? 6.943   9.760   -1.956  1.00 95.95 193 A 1 
ATOM 1467 C CE2 . PHE A 1 193 ? 5.897   7.587   -1.628  1.00 95.91 193 A 1 
ATOM 1468 C CZ  . PHE A 1 193 ? 5.792   8.952   -1.941  1.00 96.52 193 A 1 
ATOM 1469 N N   . LYS A 1 194 ? 12.647  6.305   -1.264  1.00 98.04 194 A 1 
ATOM 1470 C CA  . LYS A 1 194 ? 13.822  5.565   -0.786  1.00 97.70 194 A 1 
ATOM 1471 C C   . LYS A 1 194 ? 15.041  6.459   -0.524  1.00 97.95 194 A 1 
ATOM 1472 O O   . LYS A 1 194 ? 15.835  6.153   0.360   1.00 97.51 194 A 1 
ATOM 1473 C CB  . LYS A 1 194 ? 14.139  4.476   -1.815  1.00 96.75 194 A 1 
ATOM 1474 C CG  . LYS A 1 194 ? 15.196  3.483   -1.328  1.00 89.91 194 A 1 
ATOM 1475 C CD  . LYS A 1 194 ? 15.315  2.366   -2.364  1.00 83.35 194 A 1 
ATOM 1476 C CE  . LYS A 1 194 ? 16.300  1.281   -1.935  1.00 75.56 194 A 1 
ATOM 1477 N NZ  . LYS A 1 194 ? 16.225  0.145   -2.886  1.00 65.79 194 A 1 
ATOM 1478 N N   . LYS A 1 195 ? 15.193  7.550   -1.283  1.00 97.87 195 A 1 
ATOM 1479 C CA  . LYS A 1 195 ? 16.287  8.524   -1.111  1.00 97.94 195 A 1 
ATOM 1480 C C   . LYS A 1 195 ? 16.049  9.510   0.033   1.00 98.22 195 A 1 
ATOM 1481 O O   . LYS A 1 195 ? 17.023  10.019  0.576   1.00 97.82 195 A 1 
ATOM 1482 C CB  . LYS A 1 195 ? 16.492  9.296   -2.425  1.00 97.40 195 A 1 
ATOM 1483 C CG  . LYS A 1 195 ? 17.098  8.428   -3.539  1.00 91.45 195 A 1 
ATOM 1484 C CD  . LYS A 1 195 ? 17.032  9.166   -4.884  1.00 91.06 195 A 1 
ATOM 1485 C CE  . LYS A 1 195 ? 17.487  8.243   -6.016  1.00 83.32 195 A 1 
ATOM 1486 N NZ  . LYS A 1 195 ? 17.202  8.824   -7.354  1.00 75.59 195 A 1 
ATOM 1487 N N   . HIS A 1 196 ? 14.792  9.799   0.367   1.00 98.05 196 A 1 
ATOM 1488 C CA  . HIS A 1 196 ? 14.435  10.935  1.228   1.00 98.07 196 A 1 
ATOM 1489 C C   . HIS A 1 196 ? 13.724  10.565  2.540   1.00 98.04 196 A 1 
ATOM 1490 O O   . HIS A 1 196 ? 13.674  11.401  3.443   1.00 97.24 196 A 1 
ATOM 1491 C CB  . HIS A 1 196 ? 13.615  11.935  0.403   1.00 98.18 196 A 1 
ATOM 1492 C CG  . HIS A 1 196 ? 14.423  12.590  -0.693  1.00 98.30 196 A 1 
ATOM 1493 N ND1 . HIS A 1 196 ? 15.424  13.512  -0.506  1.00 91.65 196 A 1 
ATOM 1494 C CD2 . HIS A 1 196 ? 14.325  12.371  -2.039  1.00 93.05 196 A 1 
ATOM 1495 C CE1 . HIS A 1 196 ? 15.916  13.844  -1.712  1.00 93.45 196 A 1 
ATOM 1496 N NE2 . HIS A 1 196 ? 15.279  13.171  -2.679  1.00 95.15 196 A 1 
ATOM 1497 N N   . ILE A 1 197 ? 13.185  9.352   2.685   1.00 98.07 197 A 1 
ATOM 1498 C CA  . ILE A 1 197 ? 12.622  8.901   3.962   1.00 97.70 197 A 1 
ATOM 1499 C C   . ILE A 1 197 ? 13.730  8.607   4.973   1.00 97.85 197 A 1 
ATOM 1500 O O   . ILE A 1 197 ? 14.813  8.136   4.629   1.00 97.06 197 A 1 
ATOM 1501 C CB  . ILE A 1 197 ? 11.667  7.694   3.817   1.00 96.18 197 A 1 
ATOM 1502 C CG1 . ILE A 1 197 ? 12.403  6.428   3.329   1.00 87.73 197 A 1 
ATOM 1503 C CG2 . ILE A 1 197 ? 10.444  8.102   2.979   1.00 84.29 197 A 1 
ATOM 1504 C CD1 . ILE A 1 197 ? 11.502  5.229   3.066   1.00 84.22 197 A 1 
ATOM 1505 N N   . GLY A 1 198 ? 13.444  8.862   6.253   1.00 97.76 198 A 1 
ATOM 1506 C CA  . GLY A 1 198 ? 14.343  8.523   7.349   1.00 97.45 198 A 1 
ATOM 1507 C C   . GLY A 1 198 ? 14.388  7.029   7.660   1.00 97.78 198 A 1 
ATOM 1508 O O   . GLY A 1 198 ? 13.530  6.243   7.257   1.00 97.26 198 A 1 
ATOM 1509 N N   . ALA A 1 199 ? 15.412  6.635   8.429   1.00 96.34 199 A 1 
ATOM 1510 C CA  . ALA A 1 199 ? 15.580  5.254   8.863   1.00 95.13 199 A 1 
ATOM 1511 C C   . ALA A 1 199 ? 14.345  4.759   9.642   1.00 94.61 199 A 1 
ATOM 1512 O O   . ALA A 1 199 ? 13.849  5.428   10.546  1.00 88.51 199 A 1 
ATOM 1513 C CB  . ALA A 1 199 ? 16.862  5.150   9.700   1.00 93.00 199 A 1 
ATOM 1514 N N   . GLY A 1 200 ? 13.878  3.556   9.296   1.00 95.29 200 A 1 
ATOM 1515 C CA  . GLY A 1 200 ? 12.731  2.918   9.953   1.00 95.45 200 A 1 
ATOM 1516 C C   . GLY A 1 200 ? 11.373  3.178   9.299   1.00 97.12 200 A 1 
ATOM 1517 O O   . GLY A 1 200 ? 10.456  2.394   9.541   1.00 95.82 200 A 1 
ATOM 1518 N N   . VAL A 1 201 ? 11.249  4.194   8.427   1.00 98.09 201 A 1 
ATOM 1519 C CA  . VAL A 1 201 ? 10.036  4.387   7.614   1.00 98.45 201 A 1 
ATOM 1520 C C   . VAL A 1 201 ? 10.096  3.472   6.391   1.00 98.54 201 A 1 
ATOM 1521 O O   . VAL A 1 201 ? 11.104  3.417   5.697   1.00 98.35 201 A 1 
ATOM 1522 C CB  . VAL A 1 201 ? 9.836   5.852   7.192   1.00 98.40 201 A 1 
ATOM 1523 C CG1 . VAL A 1 201 ? 8.492   6.047   6.473   1.00 97.73 201 A 1 
ATOM 1524 C CG2 . VAL A 1 201 ? 9.851   6.792   8.400   1.00 97.60 201 A 1 
ATOM 1525 N N   . LYS A 1 202 ? 9.006   2.766   6.123   1.00 98.56 202 A 1 
ATOM 1526 C CA  . LYS A 1 202 ? 8.854   1.850   4.988   1.00 98.66 202 A 1 
ATOM 1527 C C   . LYS A 1 202 ? 7.993   2.461   3.883   1.00 98.74 202 A 1 
ATOM 1528 O O   . LYS A 1 202 ? 7.304   3.455   4.096   1.00 98.64 202 A 1 
ATOM 1529 C CB  . LYS A 1 202 ? 8.270   0.533   5.492   1.00 98.52 202 A 1 
ATOM 1530 C CG  . LYS A 1 202 ? 9.233   -0.205  6.427   1.00 97.82 202 A 1 
ATOM 1531 C CD  . LYS A 1 202 ? 8.573   -1.501  6.884   1.00 96.04 202 A 1 
ATOM 1532 C CE  . LYS A 1 202 ? 9.517   -2.260  7.805   1.00 90.49 202 A 1 
ATOM 1533 N NZ  . LYS A 1 202 ? 8.912   -3.550  8.201   1.00 81.71 202 A 1 
ATOM 1534 N N   . ILE A 1 203 ? 8.003   1.857   2.695   1.00 98.46 203 A 1 
ATOM 1535 C CA  . ILE A 1 203 ? 7.287   2.371   1.524   1.00 98.47 203 A 1 
ATOM 1536 C C   . ILE A 1 203 ? 6.134   1.438   1.159   1.00 98.39 203 A 1 
ATOM 1537 O O   . ILE A 1 203 ? 6.321   0.234   0.991   1.00 98.15 203 A 1 
ATOM 1538 C CB  . ILE A 1 203 ? 8.251   2.594   0.340   1.00 98.37 203 A 1 
ATOM 1539 C CG1 . ILE A 1 203 ? 9.381   3.582   0.722   1.00 97.98 203 A 1 
ATOM 1540 C CG2 . ILE A 1 203 ? 7.466   3.121   -0.879  1.00 98.10 203 A 1 
ATOM 1541 C CD1 . ILE A 1 203 ? 10.522  3.641   -0.294  1.00 97.06 203 A 1 
ATOM 1542 N N   . LYS A 1 204 ? 4.930   2.008   0.957   1.00 98.13 204 A 1 
ATOM 1543 C CA  . LYS A 1 204 ? 3.795   1.315   0.338   1.00 98.21 204 A 1 
ATOM 1544 C C   . LYS A 1 204 ? 3.435   1.968   -0.997  1.00 98.09 204 A 1 
ATOM 1545 O O   . LYS A 1 204 ? 3.057   3.138   -1.040  1.00 98.08 204 A 1 
ATOM 1546 C CB  . LYS A 1 204 ? 2.617   1.234   1.323   1.00 98.38 204 A 1 
ATOM 1547 C CG  . LYS A 1 204 ? 1.358   0.610   0.689   1.00 98.12 204 A 1 
ATOM 1548 C CD  . LYS A 1 204 ? 0.285   0.319   1.744   1.00 97.61 204 A 1 
ATOM 1549 C CE  . LYS A 1 204 ? -1.012  -0.187  1.087   1.00 96.48 204 A 1 
ATOM 1550 N NZ  . LYS A 1 204 ? -2.047  -0.537  2.087   1.00 95.93 204 A 1 
ATOM 1551 N N   . ALA A 1 205 ? 3.508   1.194   -2.084  1.00 97.55 205 A 1 
ATOM 1552 C CA  . ALA A 1 205 ? 2.987   1.616   -3.383  1.00 97.26 205 A 1 
ATOM 1553 C C   . ALA A 1 205 ? 1.511   1.210   -3.523  1.00 97.12 205 A 1 
ATOM 1554 O O   . ALA A 1 205 ? 1.103   0.158   -3.031  1.00 96.72 205 A 1 
ATOM 1555 C CB  . ALA A 1 205 ? 3.866   1.022   -4.484  1.00 96.94 205 A 1 
ATOM 1556 N N   . ALA A 1 206 ? 0.692   2.027   -4.185  1.00 96.70 206 A 1 
ATOM 1557 C CA  . ALA A 1 206 ? -0.702  1.680   -4.466  1.00 95.93 206 A 1 
ATOM 1558 C C   . ALA A 1 206 ? -1.214  2.348   -5.746  1.00 94.48 206 A 1 
ATOM 1559 O O   . ALA A 1 206 ? -0.877  3.493   -6.037  1.00 90.05 206 A 1 
ATOM 1560 C CB  . ALA A 1 206 ? -1.584  2.054   -3.264  1.00 94.96 206 A 1 
ATOM 1561 N N   . GLY A 1 207 ? -2.080  1.633   -6.480  1.00 93.85 207 A 1 
ATOM 1562 C CA  . GLY A 1 207 ? -2.606  2.081   -7.768  1.00 91.23 207 A 1 
ATOM 1563 C C   . GLY A 1 207 ? -1.613  1.871   -8.920  1.00 90.15 207 A 1 
ATOM 1564 O O   . GLY A 1 207 ? -0.409  2.015   -8.755  1.00 84.30 207 A 1 
ATOM 1565 N N   . GLY A 1 208 ? -2.128  1.522   -10.106 1.00 88.01 208 A 1 
ATOM 1566 C CA  . GLY A 1 208 ? -1.319  1.374   -11.325 1.00 85.07 208 A 1 
ATOM 1567 C C   . GLY A 1 208 ? -0.642  0.012   -11.532 1.00 87.24 208 A 1 
ATOM 1568 O O   . GLY A 1 208 ? -0.221  -0.263  -12.651 1.00 83.02 208 A 1 
ATOM 1569 N N   . VAL A 1 209 ? -0.614  -0.869  -10.532 1.00 90.05 209 A 1 
ATOM 1570 C CA  . VAL A 1 209 ? -0.025  -2.215  -10.614 1.00 89.98 209 A 1 
ATOM 1571 C C   . VAL A 1 209 ? -0.996  -3.170  -11.319 1.00 90.04 209 A 1 
ATOM 1572 O O   . VAL A 1 209 ? -2.089  -3.426  -10.805 1.00 87.60 209 A 1 
ATOM 1573 C CB  . VAL A 1 209 ? 0.338   -2.739  -9.215  1.00 88.91 209 A 1 
ATOM 1574 C CG1 . VAL A 1 209 ? 1.093   -4.063  -9.318  1.00 85.36 209 A 1 
ATOM 1575 C CG2 . VAL A 1 209 ? 1.210   -1.744  -8.443  1.00 85.44 209 A 1 
ATOM 1576 N N   . LYS A 1 210 ? -0.620  -3.684  -12.498 1.00 93.04 210 A 1 
ATOM 1577 C CA  . LYS A 1 210 ? -1.496  -4.499  -13.369 1.00 91.59 210 A 1 
ATOM 1578 C C   . LYS A 1 210 ? -0.919  -5.855  -13.766 1.00 92.63 210 A 1 
ATOM 1579 O O   . LYS A 1 210 ? -1.678  -6.725  -14.180 1.00 90.75 210 A 1 
ATOM 1580 C CB  . LYS A 1 210 ? -1.833  -3.710  -14.639 1.00 89.85 210 A 1 
ATOM 1581 C CG  . LYS A 1 210 ? -2.659  -2.456  -14.344 1.00 87.33 210 A 1 
ATOM 1582 C CD  . LYS A 1 210 ? -2.965  -1.718  -15.646 1.00 79.53 210 A 1 
ATOM 1583 C CE  . LYS A 1 210 ? -3.741  -0.436  -15.329 1.00 75.60 210 A 1 
ATOM 1584 N NZ  . LYS A 1 210 ? -4.002  0.340   -16.564 1.00 65.34 210 A 1 
ATOM 1585 N N   . THR A 1 211 ? 0.393   -6.038  -13.664 1.00 92.93 211 A 1 
ATOM 1586 C CA  . THR A 1 211 ? 1.114   -7.237  -14.096 1.00 92.95 211 A 1 
ATOM 1587 C C   . THR A 1 211 ? 2.010   -7.769  -12.983 1.00 93.78 211 A 1 
ATOM 1588 O O   . THR A 1 211 ? 2.246   -7.092  -11.978 1.00 93.96 211 A 1 
ATOM 1589 C CB  . THR A 1 211 ? 1.944   -6.953  -15.362 1.00 92.97 211 A 1 
ATOM 1590 O OG1 . THR A 1 211 ? 2.959   -6.032  -15.064 1.00 92.26 211 A 1 
ATOM 1591 C CG2 . THR A 1 211 ? 1.108   -6.388  -16.510 1.00 91.20 211 A 1 
ATOM 1592 N N   . ARG A 1 212 ? 2.496   -9.016  -13.139 1.00 93.16 212 A 1 
ATOM 1593 C CA  . ARG A 1 212 ? 3.514   -9.586  -12.247 1.00 93.92 212 A 1 
ATOM 1594 C C   . ARG A 1 212 ? 4.798   -8.758  -12.278 1.00 94.76 212 A 1 
ATOM 1595 O O   . ARG A 1 212 ? 5.367   -8.476  -11.232 1.00 94.68 212 A 1 
ATOM 1596 C CB  . ARG A 1 212 ? 3.796   -11.036 -12.656 1.00 93.45 212 A 1 
ATOM 1597 C CG  . ARG A 1 212 ? 4.843   -11.670 -11.739 1.00 93.64 212 A 1 
ATOM 1598 C CD  . ARG A 1 212 ? 5.320   -13.014 -12.257 1.00 92.16 212 A 1 
ATOM 1599 N NE  . ARG A 1 212 ? 6.245   -13.616 -11.279 1.00 90.39 212 A 1 
ATOM 1600 C CZ  . ARG A 1 212 ? 5.947   -14.581 -10.435 1.00 90.49 212 A 1 
ATOM 1601 N NH1 . ARG A 1 212 ? 4.818   -15.226 -10.484 1.00 83.99 212 A 1 
ATOM 1602 N NH2 . ARG A 1 212 ? 6.777   -14.916 -9.500  1.00 85.21 212 A 1 
ATOM 1603 N N   . GLU A 1 213 ? 5.202   -8.353  -13.465 1.00 92.36 213 A 1 
ATOM 1604 C CA  . GLU A 1 213 ? 6.398   -7.550  -13.709 1.00 92.94 213 A 1 
ATOM 1605 C C   . GLU A 1 213 ? 6.319   -6.207  -12.974 1.00 93.93 213 A 1 
ATOM 1606 O O   . GLU A 1 213 ? 7.306   -5.776  -12.385 1.00 93.90 213 A 1 
ATOM 1607 C CB  . GLU A 1 213 ? 6.579   -7.324  -15.220 1.00 92.67 213 A 1 
ATOM 1608 C CG  . GLU A 1 213 ? 6.810   -8.606  -16.047 1.00 87.63 213 A 1 
ATOM 1609 C CD  . GLU A 1 213 ? 5.569   -9.506  -16.243 1.00 84.76 213 A 1 
ATOM 1610 O OE1 . GLU A 1 213 ? 5.760   -10.698 -16.570 1.00 77.57 213 A 1 
ATOM 1611 O OE2 . GLU A 1 213 ? 4.424   -9.033  -16.038 1.00 78.40 213 A 1 
ATOM 1612 N N   . ASP A 1 214 ? 5.134   -5.577  -12.922 1.00 94.20 214 A 1 
ATOM 1613 C CA  . ASP A 1 214 ? 4.920   -4.372  -12.121 1.00 94.28 214 A 1 
ATOM 1614 C C   . ASP A 1 214 ? 5.160   -4.656  -10.629 1.00 95.46 214 A 1 
ATOM 1615 O O   . ASP A 1 214 ? 5.847   -3.888  -9.958  1.00 95.84 214 A 1 
ATOM 1616 C CB  . ASP A 1 214 ? 3.489   -3.829  -12.275 1.00 94.01 214 A 1 
ATOM 1617 C CG  . ASP A 1 214 ? 3.098   -3.325  -13.663 1.00 93.03 214 A 1 
ATOM 1618 O OD1 . ASP A 1 214 ? 3.961   -2.796  -14.391 1.00 90.76 214 A 1 
ATOM 1619 O OD2 . ASP A 1 214 ? 1.882   -3.430  -13.963 1.00 90.61 214 A 1 
ATOM 1620 N N   . LEU A 1 215 ? 4.617   -5.767  -10.092 1.00 95.33 215 A 1 
ATOM 1621 C CA  . LEU A 1 215 ? 4.806   -6.149  -8.688  1.00 95.84 215 A 1 
ATOM 1622 C C   . LEU A 1 215 ? 6.295   -6.307  -8.357  1.00 96.28 215 A 1 
ATOM 1623 O O   . LEU A 1 215 ? 6.776   -5.724  -7.383  1.00 96.52 215 A 1 
ATOM 1624 C CB  . LEU A 1 215 ? 4.050   -7.461  -8.369  1.00 96.16 215 A 1 
ATOM 1625 C CG  . LEU A 1 215 ? 2.515   -7.377  -8.416  1.00 95.72 215 A 1 
ATOM 1626 C CD1 . LEU A 1 215 ? 1.901   -8.777  -8.411  1.00 94.93 215 A 1 
ATOM 1627 C CD2 . LEU A 1 215 ? 1.965   -6.632  -7.201  1.00 94.94 215 A 1 
ATOM 1628 N N   . GLU A 1 216 ? 7.023   -7.064  -9.186  1.00 94.75 216 A 1 
ATOM 1629 C CA  . GLU A 1 216 ? 8.461   -7.289  -9.021  1.00 94.75 216 A 1 
ATOM 1630 C C   . GLU A 1 216 ? 9.252   -5.979  -9.139  1.00 94.98 216 A 1 
ATOM 1631 O O   . GLU A 1 216 ? 10.124  -5.710  -8.310  1.00 94.81 216 A 1 
ATOM 1632 C CB  . GLU A 1 216 ? 8.948   -8.327  -10.046 1.00 94.44 216 A 1 
ATOM 1633 C CG  . GLU A 1 216 ? 8.386   -9.730  -9.754  1.00 92.75 216 A 1 
ATOM 1634 C CD  . GLU A 1 216 ? 8.845   -10.819 -10.740 1.00 92.18 216 A 1 
ATOM 1635 O OE1 . GLU A 1 216 ? 8.439   -11.989 -10.533 1.00 85.72 216 A 1 
ATOM 1636 O OE2 . GLU A 1 216 ? 9.602   -10.511 -11.685 1.00 86.78 216 A 1 
ATOM 1637 N N   . ALA A 1 217 ? 8.913   -5.118  -10.102 1.00 94.36 217 A 1 
ATOM 1638 C CA  . ALA A 1 217 ? 9.579   -3.835  -10.304 1.00 94.21 217 A 1 
ATOM 1639 C C   . ALA A 1 217 ? 9.400   -2.885  -9.108  1.00 94.90 217 A 1 
ATOM 1640 O O   . ALA A 1 217 ? 10.372  -2.287  -8.643  1.00 94.86 217 A 1 
ATOM 1641 C CB  . ALA A 1 217 ? 9.062   -3.207  -11.605 1.00 94.03 217 A 1 
ATOM 1642 N N   . PHE A 1 218 ? 8.186   -2.768  -8.568  1.00 95.66 218 A 1 
ATOM 1643 C CA  . PHE A 1 218 ? 7.938   -1.930  -7.391  1.00 96.06 218 A 1 
ATOM 1644 C C   . PHE A 1 218 ? 8.666   -2.446  -6.142  1.00 96.42 218 A 1 
ATOM 1645 O O   . PHE A 1 218 ? 9.229   -1.644  -5.391  1.00 96.42 218 A 1 
ATOM 1646 C CB  . PHE A 1 218 ? 6.428   -1.814  -7.134  1.00 96.18 218 A 1 
ATOM 1647 C CG  . PHE A 1 218 ? 5.756   -0.699  -7.914  1.00 96.33 218 A 1 
ATOM 1648 C CD1 . PHE A 1 218 ? 6.012   0.640   -7.568  1.00 95.25 218 A 1 
ATOM 1649 C CD2 . PHE A 1 218 ? 4.879   -0.985  -8.972  1.00 95.33 218 A 1 
ATOM 1650 C CE1 . PHE A 1 218 ? 5.409   1.684   -8.290  1.00 94.73 218 A 1 
ATOM 1651 C CE2 . PHE A 1 218 ? 4.273   0.059   -9.696  1.00 94.88 218 A 1 
ATOM 1652 C CZ  . PHE A 1 218 ? 4.542   1.394   -9.357  1.00 95.18 218 A 1 
ATOM 1653 N N   . ILE A 1 219 ? 8.693   -3.771  -5.934  1.00 95.78 219 A 1 
ATOM 1654 C CA  . ILE A 1 219 ? 9.430   -4.374  -4.816  1.00 95.77 219 A 1 
ATOM 1655 C C   . ILE A 1 219 ? 10.937  -4.142  -4.989  1.00 95.88 219 A 1 
ATOM 1656 O O   . ILE A 1 219 ? 11.601  -3.699  -4.049  1.00 95.96 219 A 1 
ATOM 1657 C CB  . ILE A 1 219 ? 9.076   -5.871  -4.672  1.00 96.15 219 A 1 
ATOM 1658 C CG1 . ILE A 1 219 ? 7.593   -6.045  -4.260  1.00 95.97 219 A 1 
ATOM 1659 C CG2 . ILE A 1 219 ? 9.981   -6.532  -3.617  1.00 95.70 219 A 1 
ATOM 1660 C CD1 . ILE A 1 219 ? 7.052   -7.462  -4.472  1.00 95.05 219 A 1 
ATOM 1661 N N   . ALA A 1 220 ? 11.480  -4.361  -6.189  1.00 94.34 220 A 1 
ATOM 1662 C CA  . ALA A 1 220 ? 12.891  -4.121  -6.493  1.00 93.81 220 A 1 
ATOM 1663 C C   . ALA A 1 220 ? 13.292  -2.644  -6.317  1.00 94.07 220 A 1 
ATOM 1664 O O   . ALA A 1 220 ? 14.373  -2.353  -5.793  1.00 93.56 220 A 1 
ATOM 1665 C CB  . ALA A 1 220 ? 13.167  -4.613  -7.920  1.00 93.50 220 A 1 
ATOM 1666 N N   . ALA A 1 221 ? 12.407  -1.707  -6.669  1.00 94.22 221 A 1 
ATOM 1667 C CA  . ALA A 1 221 ? 12.619  -0.273  -6.456  1.00 94.39 221 A 1 
ATOM 1668 C C   . ALA A 1 221 ? 12.686  0.097   -4.960  1.00 95.20 221 A 1 
ATOM 1669 O O   . ALA A 1 221 ? 13.397  1.035   -4.584  1.00 95.16 221 A 1 
ATOM 1670 C CB  . ALA A 1 221 ? 11.521  0.503   -7.190  1.00 94.58 221 A 1 
ATOM 1671 N N   . GLY A 1 222 ? 12.039  -0.674  -4.094  1.00 95.69 222 A 1 
ATOM 1672 C CA  . GLY A 1 222 ? 12.085  -0.503  -2.637  1.00 96.23 222 A 1 
ATOM 1673 C C   . GLY A 1 222 ? 10.723  -0.439  -1.950  1.00 97.38 222 A 1 
ATOM 1674 O O   . GLY A 1 222 ? 10.665  -0.022  -0.793  1.00 97.34 222 A 1 
ATOM 1675 N N   . ALA A 1 223 ? 9.633   -0.836  -2.618  1.00 96.75 223 A 1 
ATOM 1676 C CA  . ALA A 1 223 ? 8.337   -0.937  -1.959  1.00 97.26 223 A 1 
ATOM 1677 C C   . ALA A 1 223 ? 8.309   -2.146  -1.003  1.00 97.49 223 A 1 
ATOM 1678 O O   . ALA A 1 223 ? 8.467   -3.295  -1.418  1.00 97.46 223 A 1 
ATOM 1679 C CB  . ALA A 1 223 ? 7.222   -0.996  -3.010  1.00 97.36 223 A 1 
ATOM 1680 N N   . ASP A 1 224 ? 8.069   -1.888  0.283   1.00 97.97 224 A 1 
ATOM 1681 C CA  . ASP A 1 224 ? 7.904   -2.927  1.304   1.00 98.01 224 A 1 
ATOM 1682 C C   . ASP A 1 224 ? 6.517   -3.578  1.240   1.00 98.08 224 A 1 
ATOM 1683 O O   . ASP A 1 224 ? 6.367   -4.749  1.601   1.00 97.63 224 A 1 
ATOM 1684 C CB  . ASP A 1 224 ? 8.077   -2.310  2.691   1.00 97.88 224 A 1 
ATOM 1685 C CG  . ASP A 1 224 ? 9.475   -1.761  2.928   1.00 96.87 224 A 1 
ATOM 1686 O OD1 . ASP A 1 224 ? 10.336  -2.572  3.346   1.00 93.52 224 A 1 
ATOM 1687 O OD2 . ASP A 1 224 ? 9.631   -0.527  2.785   1.00 94.07 224 A 1 
ATOM 1688 N N   . ARG A 1 225 ? 5.507   -2.809  0.812   1.00 98.27 225 A 1 
ATOM 1689 C CA  . ARG A 1 225 ? 4.112   -3.237  0.623   1.00 98.33 225 A 1 
ATOM 1690 C C   . ARG A 1 225 ? 3.542   -2.696  -0.681  1.00 98.35 225 A 1 
ATOM 1691 O O   . ARG A 1 225 ? 3.901   -1.604  -1.131  1.00 98.25 225 A 1 
ATOM 1692 C CB  . ARG A 1 225 ? 3.230   -2.767  1.798   1.00 98.21 225 A 1 
ATOM 1693 C CG  . ARG A 1 225 ? 3.533   -3.392  3.168   1.00 96.92 225 A 1 
ATOM 1694 C CD  . ARG A 1 225 ? 3.165   -4.882  3.250   1.00 97.22 225 A 1 
ATOM 1695 N NE  . ARG A 1 225 ? 3.228   -5.358  4.652   1.00 96.17 225 A 1 
ATOM 1696 C CZ  . ARG A 1 225 ? 2.264   -5.247  5.564   1.00 97.56 225 A 1 
ATOM 1697 N NH1 . ARG A 1 225 ? 1.088   -4.776  5.301   1.00 93.50 225 A 1 
ATOM 1698 N NH2 . ARG A 1 225 ? 2.488   -5.588  6.791   1.00 94.44 225 A 1 
ATOM 1699 N N   . ILE A 1 226 ? 2.600   -3.441  -1.264  1.00 98.03 226 A 1 
ATOM 1700 C CA  . ILE A 1 226 ? 1.835   -3.013  -2.440  1.00 98.04 226 A 1 
ATOM 1701 C C   . ILE A 1 226 ? 0.340   -3.177  -2.155  1.00 98.10 226 A 1 
ATOM 1702 O O   . ILE A 1 226 ? -0.133  -4.270  -1.854  1.00 97.89 226 A 1 
ATOM 1703 C CB  . ILE A 1 226 ? 2.279   -3.771  -3.708  1.00 97.71 226 A 1 
ATOM 1704 C CG1 . ILE A 1 226 ? 3.783   -3.534  -3.982  1.00 96.40 226 A 1 
ATOM 1705 C CG2 . ILE A 1 226 ? 1.428   -3.315  -4.909  1.00 96.95 226 A 1 
ATOM 1706 C CD1 . ILE A 1 226 ? 4.335   -4.310  -5.176  1.00 92.11 226 A 1 
ATOM 1707 N N   . GLY A 1 227 ? -0.421  -2.088  -2.261  1.00 97.61 227 A 1 
ATOM 1708 C CA  . GLY A 1 227 ? -1.880  -2.105  -2.185  1.00 97.27 227 A 1 
ATOM 1709 C C   . GLY A 1 227 ? -2.494  -2.365  -3.560  1.00 96.79 227 A 1 
ATOM 1710 O O   . GLY A 1 227 ? -2.413  -1.504  -4.435  1.00 95.78 227 A 1 
ATOM 1711 N N   . THR A 1 228 ? -3.100  -3.530  -3.758  1.00 96.94 228 A 1 
ATOM 1712 C CA  . THR A 1 228 ? -3.754  -3.891  -5.026  1.00 96.76 228 A 1 
ATOM 1713 C C   . THR A 1 228 ? -4.847  -4.939  -4.811  1.00 96.63 228 A 1 
ATOM 1714 O O   . THR A 1 228 ? -4.766  -5.756  -3.899  1.00 96.18 228 A 1 
ATOM 1715 C CB  . THR A 1 228 ? -2.723  -4.374  -6.060  1.00 96.46 228 A 1 
ATOM 1716 O OG1 . THR A 1 228 ? -3.362  -4.701  -7.275  1.00 95.02 228 A 1 
ATOM 1717 C CG2 . THR A 1 228 ? -1.938  -5.605  -5.616  1.00 95.00 228 A 1 
ATOM 1718 N N   . SER A 1 229 ? -5.857  -4.931  -5.677  1.00 96.32 229 A 1 
ATOM 1719 C CA  . SER A 1 229 ? -6.921  -5.943  -5.718  1.00 95.51 229 A 1 
ATOM 1720 C C   . SER A 1 229 ? -6.599  -7.130  -6.631  1.00 95.32 229 A 1 
ATOM 1721 O O   . SER A 1 229 ? -7.335  -8.108  -6.645  1.00 94.56 229 A 1 
ATOM 1722 C CB  . SER A 1 229 ? -8.228  -5.283  -6.170  1.00 95.05 229 A 1 
ATOM 1723 O OG  . SER A 1 229 ? -8.072  -4.666  -7.439  1.00 92.70 229 A 1 
ATOM 1724 N N   . SER A 1 230 ? -5.538  -7.047  -7.431  1.00 94.94 230 A 1 
ATOM 1725 C CA  . SER A 1 230 ? -5.299  -7.989  -8.532  1.00 94.41 230 A 1 
ATOM 1726 C C   . SER A 1 230 ? -4.176  -8.996  -8.290  1.00 95.18 230 A 1 
ATOM 1727 O O   . SER A 1 230 ? -4.101  -9.973  -9.029  1.00 94.12 230 A 1 
ATOM 1728 C CB  . SER A 1 230 ? -5.050  -7.222  -9.837  1.00 92.91 230 A 1 
ATOM 1729 O OG  . SER A 1 230 ? -3.964  -6.325  -9.700  1.00 88.66 230 A 1 
ATOM 1730 N N   . ALA A 1 231 ? -3.320  -8.817  -7.270  1.00 94.59 231 A 1 
ATOM 1731 C CA  . ALA A 1 231 ? -2.123  -9.646  -7.085  1.00 94.86 231 A 1 
ATOM 1732 C C   . ALA A 1 231 ? -2.438  -11.142 -6.953  1.00 95.22 231 A 1 
ATOM 1733 O O   . ALA A 1 231 ? -1.827  -11.953 -7.645  1.00 95.02 231 A 1 
ATOM 1734 C CB  . ALA A 1 231 ? -1.345  -9.157  -5.863  1.00 94.98 231 A 1 
ATOM 1735 N N   . VAL A 1 232 ? -3.428  -11.508 -6.138  1.00 95.98 232 A 1 
ATOM 1736 C CA  . VAL A 1 232 ? -3.837  -12.913 -5.977  1.00 95.84 232 A 1 
ATOM 1737 C C   . VAL A 1 232 ? -4.249  -13.505 -7.323  1.00 95.45 232 A 1 
ATOM 1738 O O   . VAL A 1 232 ? -3.738  -14.549 -7.713  1.00 94.86 232 A 1 
ATOM 1739 C CB  . VAL A 1 232 ? -4.957  -13.048 -4.933  1.00 95.76 232 A 1 
ATOM 1740 C CG1 . VAL A 1 232 ? -5.505  -14.474 -4.866  1.00 94.57 232 A 1 
ATOM 1741 C CG2 . VAL A 1 232 ? -4.424  -12.678 -3.543  1.00 94.80 232 A 1 
ATOM 1742 N N   . LYS A 1 233 ? -5.090  -12.809 -8.089  1.00 95.93 233 A 1 
ATOM 1743 C CA  . LYS A 1 233 ? -5.527  -13.263 -9.416  1.00 94.92 233 A 1 
ATOM 1744 C C   . LYS A 1 233 ? -4.370  -13.379 -10.415 1.00 95.00 233 A 1 
ATOM 1745 O O   . LYS A 1 233 ? -4.342  -14.327 -11.194 1.00 93.70 233 A 1 
ATOM 1746 C CB  . LYS A 1 233 ? -6.626  -12.321 -9.924  1.00 93.63 233 A 1 
ATOM 1747 C CG  . LYS A 1 233 ? -7.210  -12.800 -11.256 1.00 79.84 233 A 1 
ATOM 1748 C CD  . LYS A 1 233 ? -8.361  -11.895 -11.699 1.00 77.75 233 A 1 
ATOM 1749 C CE  . LYS A 1 233 ? -8.922  -12.424 -13.018 1.00 68.09 233 A 1 
ATOM 1750 N NZ  . LYS A 1 233 ? -10.103 -11.638 -13.450 1.00 59.51 233 A 1 
ATOM 1751 N N   . LEU A 1 234 ? -3.438  -12.431 -10.400 1.00 94.90 234 A 1 
ATOM 1752 C CA  . LEU A 1 234 ? -2.266  -12.436 -11.288 1.00 94.23 234 A 1 
ATOM 1753 C C   . LEU A 1 234 ? -1.343  -13.626 -11.010 1.00 94.20 234 A 1 
ATOM 1754 O O   . LEU A 1 234 ? -0.856  -14.249 -11.947 1.00 92.46 234 A 1 
ATOM 1755 C CB  . LEU A 1 234 ? -1.489  -11.114 -11.120 1.00 93.79 234 A 1 
ATOM 1756 C CG  . LEU A 1 234 ? -2.183  -9.880  -11.718 1.00 91.82 234 A 1 
ATOM 1757 C CD1 . LEU A 1 234 ? -1.452  -8.610  -11.274 1.00 90.01 234 A 1 
ATOM 1758 C CD2 . LEU A 1 234 ? -2.207  -9.919  -13.245 1.00 91.16 234 A 1 
ATOM 1759 N N   . LEU A 1 235 ? -1.129  -13.961 -9.739  1.00 94.12 235 A 1 
ATOM 1760 C CA  . LEU A 1 235 ? -0.169  -14.981 -9.321  1.00 93.51 235 A 1 
ATOM 1761 C C   . LEU A 1 235 ? -0.783  -16.387 -9.231  1.00 92.26 235 A 1 
ATOM 1762 O O   . LEU A 1 235 ? -0.086  -17.368 -9.447  1.00 88.58 235 A 1 
ATOM 1763 C CB  . LEU A 1 235 ? 0.469   -14.535 -7.996  1.00 94.15 235 A 1 
ATOM 1764 C CG  . LEU A 1 235 ? 1.232   -13.196 -8.089  1.00 94.48 235 A 1 
ATOM 1765 C CD1 . LEU A 1 235 ? 1.725   -12.784 -6.710  1.00 92.37 235 A 1 
ATOM 1766 C CD2 . LEU A 1 235 ? 2.434   -13.262 -9.028  1.00 92.74 235 A 1 
ATOM 1767 N N   . SER A 1 236 ? -2.092  -16.508 -9.013  1.00 92.94 236 A 1 
ATOM 1768 C CA  . SER A 1 236 ? -2.792  -17.808 -8.974  1.00 90.59 236 A 1 
ATOM 1769 C C   . SER A 1 236 ? -3.218  -18.336 -10.350 1.00 87.48 236 A 1 
ATOM 1770 O O   . SER A 1 236 ? -3.935  -19.335 -10.436 1.00 78.95 236 A 1 
ATOM 1771 C CB  . SER A 1 236 ? -3.978  -17.745 -8.010  1.00 89.10 236 A 1 
ATOM 1772 O OG  . SER A 1 236 ? -4.993  -16.891 -8.505  1.00 85.11 236 A 1 
ATOM 1773 N N   . GLY A 1 237 ? -2.850  -17.655 -11.454 1.00 86.71 237 A 1 
ATOM 1774 C CA  . GLY A 1 237 ? -3.243  -18.053 -12.812 1.00 83.44 237 A 1 
ATOM 1775 C C   . GLY A 1 237 ? -4.756  -18.006 -13.068 1.00 81.90 237 A 1 
ATOM 1776 O O   . GLY A 1 237 ? -5.268  -18.756 -13.895 1.00 73.48 237 A 1 
ATOM 1777 N N   . GLY A 1 238 ? -5.495  -17.170 -12.336 1.00 72.10 238 A 1 
ATOM 1778 C CA  . GLY A 1 238 ? -6.956  -17.061 -12.429 1.00 69.29 238 A 1 
ATOM 1779 C C   . GLY A 1 238 ? -7.735  -18.146 -11.669 1.00 69.44 238 A 1 
ATOM 1780 O O   . GLY A 1 238 ? -8.963  -18.126 -11.716 1.00 63.33 238 A 1 
ATOM 1781 N N   . GLN A 1 239 ? -7.074  -19.037 -10.922 1.00 62.83 239 A 1 
ATOM 1782 C CA  . GLN A 1 239 ? -7.733  -20.053 -10.078 1.00 65.54 239 A 1 
ATOM 1783 C C   . GLN A 1 239 ? -8.409  -19.476 -8.816  1.00 64.93 239 A 1 
ATOM 1784 O O   . GLN A 1 239 ? -9.095  -20.210 -8.110  1.00 59.41 239 A 1 
ATOM 1785 C CB  . GLN A 1 239 ? -6.731  -21.150 -9.687  1.00 63.09 239 A 1 
ATOM 1786 C CG  . GLN A 1 239 ? -6.292  -21.999 -10.890 1.00 56.49 239 A 1 
ATOM 1787 C CD  . GLN A 1 239 ? -5.405  -23.178 -10.488 1.00 50.01 239 A 1 
ATOM 1788 O OE1 . GLN A 1 239 ? -4.939  -23.314 -9.371  1.00 48.64 239 A 1 
ATOM 1789 N NE2 . GLN A 1 239 ? -5.140  -24.089 -11.396 1.00 45.12 239 A 1 
ATOM 1790 N N   . ALA A 1 240 ? -8.259  -18.182 -8.544  1.00 57.05 240 A 1 
ATOM 1791 C CA  . ALA A 1 240 ? -8.956  -17.508 -7.444  1.00 56.00 240 A 1 
ATOM 1792 C C   . ALA A 1 240 ? -10.473 -17.327 -7.693  1.00 55.23 240 A 1 
ATOM 1793 O O   . ALA A 1 240 ? -11.223 -17.110 -6.754  1.00 52.29 240 A 1 
ATOM 1794 C CB  . ALA A 1 240 ? -8.259  -16.165 -7.197  1.00 54.09 240 A 1 
ATOM 1795 N N   . ALA A 1 241 ? -10.939 -17.440 -8.947  1.00 45.01 241 A 1 
ATOM 1796 C CA  . ALA A 1 241 ? -12.343 -17.211 -9.325  1.00 44.93 241 A 1 
ATOM 1797 C C   . ALA A 1 241 ? -13.170 -18.513 -9.401  1.00 44.33 241 A 1 
ATOM 1798 O O   . ALA A 1 241 ? -13.915 -18.733 -10.357 1.00 41.74 241 A 1 
ATOM 1799 C CB  . ALA A 1 241 ? -12.382 -16.377 -10.615 1.00 42.33 241 A 1 
ATOM 1800 N N   . GLY A 1 242 ? -13.003 -19.412 -8.445  1.00 32.61 242 A 1 
ATOM 1801 C CA  . GLY A 1 242 ? -13.713 -20.684 -8.365  1.00 34.41 242 A 1 
ATOM 1802 C C   . GLY A 1 242 ? -14.551 -20.798 -7.096  1.00 35.06 242 A 1 
ATOM 1803 O O   . GLY A 1 242 ? -14.173 -21.565 -6.220  1.00 33.25 242 A 1 
ATOM 1804 N N   . TYR A 1 243 ? -15.656 -20.057 -7.014  1.00 28.74 243 A 1 
ATOM 1805 C CA  . TYR A 1 243 ? -16.892 -20.400 -6.293  1.00 27.95 243 A 1 
ATOM 1806 C C   . TYR A 1 243 ? -18.079 -19.781 -7.032  1.00 27.44 243 A 1 
ATOM 1807 O O   . TYR A 1 243 ? -17.983 -18.591 -7.403  1.00 25.29 243 A 1 
ATOM 1808 C CB  . TYR A 1 243 ? -16.849 -19.982 -4.812  1.00 25.64 243 A 1 
ATOM 1809 C CG  . TYR A 1 243 ? -16.184 -21.019 -3.923  1.00 23.85 243 A 1 
ATOM 1810 C CD1 . TYR A 1 243 ? -16.883 -22.190 -3.572  1.00 21.49 243 A 1 
ATOM 1811 C CD2 . TYR A 1 243 ? -14.854 -20.841 -3.490  1.00 20.38 243 A 1 
ATOM 1812 C CE1 . TYR A 1 243 ? -16.246 -23.191 -2.819  1.00 19.68 243 A 1 
ATOM 1813 C CE2 . TYR A 1 243 ? -14.216 -21.842 -2.737  1.00 22.32 243 A 1 
ATOM 1814 C CZ  . TYR A 1 243 ? -14.908 -23.024 -2.407  1.00 22.74 243 A 1 
ATOM 1815 O OH  . TYR A 1 243 ? -14.287 -24.002 -1.702  1.00 25.51 243 A 1 
ATOM 1816 O OXT . TYR A 1 243 ? -19.069 -20.541 -7.218  1.00 27.53 243 A 1 
#
