# 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_if10265
#
_entry.id if10265
#
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 LEU 1   
1 n ILE 2   
1 n ALA 3   
1 n ILE 4   
1 n SER 5   
1 n ASN 6   
1 n GLY 7   
1 n LEU 8   
1 n ILE 9   
1 n LEU 10  
1 n SER 11  
1 n VAL 12  
1 n PRO 13  
1 n GLY 14  
1 n GLY 15  
1 n LYS 16  
1 n THR 17  
1 n LEU 18  
1 n PHE 19  
1 n LEU 20  
1 n ASN 21  
1 n PRO 22  
1 n GLN 23  
1 n ILE 24  
1 n PRO 25  
1 n LEU 26  
1 n LYS 27  
1 n ARG 28  
1 n PHE 29  
1 n SER 30  
1 n LYS 31  
1 n TRP 32  
1 n LYS 33  
1 n LYS 34  
1 n HIS 35  
1 n GLU 36  
1 n ASN 37  
1 n GLU 38  
1 n ALA 39  
1 n ALA 40  
1 n MET 41  
1 n LYS 42  
1 n LEU 43  
1 n PHE 44  
1 n PHE 45  
1 n HIS 46  
1 n TYR 47  
1 n CYS 48  
1 n SER 49  
1 n PHE 50  
1 n GLY 51  
1 n PHE 52  
1 n SER 53  
1 n ASN 54  
1 n CYS 55  
1 n TYR 56  
1 n ILE 57  
1 n LEU 58  
1 n GLY 59  
1 n GLN 60  
1 n GLU 61  
1 n GLY 62  
1 n GLY 63  
1 n PRO 64  
1 n GLU 65  
1 n SER 66  
1 n ILE 67  
1 n ILE 68  
1 n ILE 69  
1 n ASP 70  
1 n PRO 71  
1 n GLY 72  
1 n ASN 73  
1 n MET 74  
1 n ASP 75  
1 n LYS 76  
1 n HIS 77  
1 n ILE 78  
1 n LEU 79  
1 n ASP 80  
1 n TYR 81  
1 n ILE 82  
1 n GLU 83  
1 n GLY 84  
1 n ASN 85  
1 n ASP 86  
1 n PHE 87  
1 n TYR 88  
1 n PRO 89  
1 n LYS 90  
1 n ALA 91  
1 n ILE 92  
1 n PHE 93  
1 n ILE 94  
1 n THR 95  
1 n HIS 96  
1 n ASP 97  
1 n HIS 98  
1 n PRO 99  
1 n GLY 100 
1 n HIS 101 
1 n VAL 102 
1 n HIS 103 
1 n GLY 104 
1 n ILE 105 
1 n ARG 106 
1 n THR 107 
1 n LEU 108 
1 n LYS 109 
1 n ARG 110 
1 n ILE 111 
1 n TYR 112 
1 n GLU 113 
1 n SER 114 
1 n GLU 115 
1 n VAL 116 
1 n PHE 117 
1 n ALA 118 
1 n ILE 119 
1 n ASN 120 
1 n ARG 121 
1 n VAL 122 
1 n VAL 123 
1 n ARG 124 
1 n ASP 125 
1 n HIS 126 
1 n LYS 127 
1 n THR 128 
1 n THR 129 
1 n PRO 130 
1 n VAL 131 
1 n LYS 132 
1 n ASP 133 
1 n GLY 134 
1 n ASP 135 
1 n THR 136 
1 n ILE 137 
1 n ASP 138 
1 n ILE 139 
1 n GLY 140 
1 n SER 141 
1 n PHE 142 
1 n ARG 143 
1 n VAL 144 
1 n LYS 145 
1 n VAL 146 
1 n ILE 147 
1 n SER 148 
1 n ILE 149 
1 n PRO 150 
1 n GLY 151 
1 n HIS 152 
1 n SER 153 
1 n ALA 154 
1 n ASP 155 
1 n SER 156 
1 n ALA 157 
1 n VAL 158 
1 n TYR 159 
1 n GLN 160 
1 n ILE 161 
1 n GLU 162 
1 n SER 163 
1 n LEU 164 
1 n LEU 165 
1 n PHE 166 
1 n THR 167 
1 n GLY 168 
1 n ASP 169 
1 n VAL 170 
1 n LEU 171 
1 n THR 172 
1 n ALA 173 
1 n GLY 174 
1 n MET 175 
1 n LEU 176 
1 n GLY 177 
1 n THR 178 
1 n THR 179 
1 n ALA 180 
1 n SER 181 
1 n ALA 182 
1 n TYR 183 
1 n GLY 184 
1 n ALA 185 
1 n ALA 186 
1 n THR 187 
1 n GLN 188 
1 n LEU 189 
1 n ASN 190 
1 n LYS 191 
1 n LEU 192 
1 n ARG 193 
1 n SER 194 
1 n ARG 195 
1 n LEU 196 
1 n PHE 197 
1 n ALA 198 
1 n LEU 199 
1 n PRO 200 
1 n GLY 201 
1 n GLU 202 
1 n TYR 203 
1 n THR 204 
1 n VAL 205 
1 n LEU 206 
1 n PRO 207 
1 n GLY 208 
1 n HIS 209 
1 n GLY 210 
1 n PRO 211 
1 n PRO 212 
1 n SER 213 
1 n SER 214 
1 n LEU 215 
1 n GLU 216 
1 n ALA 217 
1 n GLU 218 
1 n ARG 219 
1 n ARG 220 
1 n TYR 221 
1 n ASN 222 
1 n VAL 223 
1 n GLY 224 
1 n ILE 225 
1 n SER 226 
1 n GLN 227 
1 n PHE 228 
1 n GLY 229 
1 n ALA 230 
1 n ALA 231 
1 n LYS 232 
1 n ALA 233 
1 n ARG 234 
1 n ARG 235 
1 n PRO 236 
1 n ALA 237 
1 n LEU 238 
1 n ARG 239 
1 n ILE 240 
1 n ASN 241 
1 n LEU 242 
#
_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 @ 2025-11-15 04:28:38)"
_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 75.71
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 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 GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
#
_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   . LEU A 1 1   ? 11.968  20.330  18.238  1.00 13.32 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.528  20.672  18.328  1.00 14.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 10.054  21.079  16.945  1.00 15.44 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.517  22.102  16.451  1.00 14.89 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.291  21.829  19.329  1.00 14.14 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 10.052  21.396  20.780  1.00 12.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.356  21.214  21.542  1.00 11.32 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.208   22.460  21.491  1.00 11.26 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 9.208   20.283  16.302  1.00 19.10 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 8.528   20.654  15.052  1.00 19.27 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 7.044   20.697  15.401  1.00 19.49 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 6.473   19.680  15.795  1.00 19.09 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 8.873   19.686  13.897  1.00 18.63 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 10.384  19.763  13.580  1.00 16.91 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 8.037   20.024  12.649  1.00 17.38 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 10.875  18.775  12.517  1.00 15.80 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 6.475   21.891  15.355  1.00 18.39 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 5.048   22.104  15.528  1.00 19.78 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 4.331   21.650  14.253  1.00 20.47 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 4.633   22.147  13.169  1.00 19.80 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 4.811   23.586  15.844  1.00 18.67 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 3.428   20.690  14.384  1.00 25.08 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 2.585   20.214  13.289  1.00 26.18 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 1.220   20.873  13.463  1.00 26.23 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 0.430   20.466  14.313  1.00 25.58 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 2.513   18.663  13.263  1.00 25.30 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 3.928   18.034  13.188  1.00 23.48 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 1.650   18.207  12.072  1.00 24.48 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 3.943   16.502  13.273  1.00 22.73 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 0.959   21.892  12.664  1.00 23.23 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -0.397  22.375  12.429  1.00 25.08 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -0.581  22.585  10.933  1.00 25.79 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 0.062   23.452  10.354  1.00 24.76 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -0.696  23.650  13.234  1.00 23.41 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 0.230   24.673  12.952  1.00 20.75 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? -1.438  21.750  10.349  1.00 28.14 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? -2.059  21.851  9.027   1.00 31.82 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -1.126  21.786  7.801   1.00 32.28 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -0.466  22.754  7.447   1.00 31.08 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? -3.024  23.054  9.014   1.00 31.57 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -4.130  22.932  10.053  1.00 28.65 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -4.353  21.893  10.660  1.00 26.39 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -4.861  23.991  10.309  1.00 26.01 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -1.172  20.637  7.107   1.00 32.94 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -0.716  20.498  5.726   1.00 35.04 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? 0.794   20.325  5.556   1.00 36.31 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? 1.488   21.245  5.145   1.00 35.13 7   A 1 
ATOM 48   N N   . LEU A 1 8   ? 1.315   19.124  5.834   1.00 36.70 8   A 1 
ATOM 49   C CA  . LEU A 1 8   ? 2.688   18.782  5.463   1.00 38.99 8   A 1 
ATOM 50   C C   . LEU A 1 8   ? 2.709   18.307  4.001   1.00 40.32 8   A 1 
ATOM 51   O O   . LEU A 1 8   ? 2.266   17.198  3.699   1.00 38.78 8   A 1 
ATOM 52   C CB  . LEU A 1 8   ? 3.241   17.731  6.450   1.00 37.30 8   A 1 
ATOM 53   C CG  . LEU A 1 8   ? 4.769   17.548  6.357   1.00 32.88 8   A 1 
ATOM 54   C CD1 . LEU A 1 8   ? 5.525   18.707  7.006   1.00 30.28 8   A 1 
ATOM 55   C CD2 . LEU A 1 8   ? 5.192   16.266  7.079   1.00 31.42 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? 3.228   19.138  3.097   1.00 37.68 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? 3.603   18.717  1.743   1.00 39.27 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? 4.962   18.024  1.866   1.00 39.83 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? 5.992   18.677  2.031   1.00 38.78 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? 3.633   19.911  0.759   1.00 38.38 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? 2.249   20.596  0.681   1.00 34.88 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? 4.078   19.438  -0.640  1.00 36.07 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? 2.222   21.882  -0.156  1.00 33.63 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? 4.971   16.696  1.815   1.00 40.90 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? 6.210   15.941  1.675   1.00 43.94 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? 6.528   15.834  0.182   1.00 44.31 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? 6.002   14.974  -0.519  1.00 42.74 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? 6.091   14.574  2.377   1.00 42.19 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? 6.161   14.656  3.914   1.00 38.40 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? 5.706   13.329  4.527   1.00 35.89 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? 7.584   14.936  4.411   1.00 37.59 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 7.400   16.721  -0.306  1.00 38.35 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 8.157   16.448  -1.528  1.00 40.46 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 9.171   15.368  -1.177  1.00 40.60 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 10.050  15.606  -0.349  1.00 39.46 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 8.843   17.719  -2.034  1.00 38.96 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 9.593   17.449  -3.198  1.00 34.78 11  A 1 
ATOM 78   N N   . VAL A 1 12  ? 9.027   14.169  -1.744  1.00 37.59 12  A 1 
ATOM 79   C CA  . VAL A 1 12  ? 10.014  13.095  -1.576  1.00 39.70 12  A 1 
ATOM 80   C C   . VAL A 1 12  ? 11.106  13.318  -2.625  1.00 38.96 12  A 1 
ATOM 81   O O   . VAL A 1 12  ? 10.873  13.031  -3.799  1.00 36.71 12  A 1 
ATOM 82   C CB  . VAL A 1 12  ? 9.374   11.694  -1.700  1.00 37.90 12  A 1 
ATOM 83   C CG1 . VAL A 1 12  ? 10.411  10.593  -1.419  1.00 35.38 12  A 1 
ATOM 84   C CG2 . VAL A 1 12  ? 8.227   11.509  -0.695  1.00 35.77 12  A 1 
ATOM 85   N N   . PRO A 1 13  ? 12.300  13.852  -2.278  1.00 32.68 13  A 1 
ATOM 86   C CA  . PRO A 1 13  ? 13.405  13.873  -3.215  1.00 34.08 13  A 1 
ATOM 87   C C   . PRO A 1 13  ? 13.890  12.432  -3.347  1.00 33.96 13  A 1 
ATOM 88   O O   . PRO A 1 13  ? 14.164  11.777  -2.342  1.00 32.72 13  A 1 
ATOM 89   C CB  . PRO A 1 13  ? 14.475  14.806  -2.627  1.00 32.67 13  A 1 
ATOM 90   C CG  . PRO A 1 13  ? 13.886  15.298  -1.300  1.00 32.72 13  A 1 
ATOM 91   C CD  . PRO A 1 13  ? 12.760  14.320  -0.981  1.00 35.27 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? 14.009  11.937  -4.583  1.00 35.62 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? 14.650  10.654  -4.866  1.00 37.87 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? 16.032  10.589  -4.213  1.00 37.62 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? 17.005  11.143  -4.722  1.00 35.20 14  A 1 
ATOM 96   N N   . GLY A 1 15  ? 16.105  9.973   -3.045  1.00 27.49 15  A 1 
ATOM 97   C CA  . GLY A 1 15  ? 17.289  9.941   -2.207  1.00 29.49 15  A 1 
ATOM 98   C C   . GLY A 1 15  ? 18.391  9.095   -2.816  1.00 29.69 15  A 1 
ATOM 99   O O   . GLY A 1 15  ? 18.426  7.885   -2.631  1.00 28.31 15  A 1 
ATOM 100  N N   . LYS A 1 16  ? 19.347  9.750   -3.498  1.00 22.36 16  A 1 
ATOM 101  C CA  . LYS A 1 16  ? 20.709  9.225   -3.642  1.00 24.90 16  A 1 
ATOM 102  C C   . LYS A 1 16  ? 21.702  10.330  -3.310  1.00 24.46 16  A 1 
ATOM 103  O O   . LYS A 1 16  ? 22.003  11.180  -4.145  1.00 23.55 16  A 1 
ATOM 104  C CB  . LYS A 1 16  ? 20.955  8.607   -5.033  1.00 24.40 16  A 1 
ATOM 105  C CG  . LYS A 1 16  ? 20.234  7.260   -5.174  1.00 22.52 16  A 1 
ATOM 106  C CD  . LYS A 1 16  ? 20.555  6.557   -6.501  1.00 21.16 16  A 1 
ATOM 107  C CE  . LYS A 1 16  ? 19.742  5.260   -6.545  1.00 19.35 16  A 1 
ATOM 108  N NZ  . LYS A 1 16  ? 19.764  4.625   -7.884  1.00 18.46 16  A 1 
ATOM 109  N N   . THR A 1 17  ? 22.239  10.290  -2.091  1.00 19.68 17  A 1 
ATOM 110  C CA  . THR A 1 17  ? 23.439  11.041  -1.709  1.00 20.77 17  A 1 
ATOM 111  C C   . THR A 1 17  ? 24.611  10.491  -2.525  1.00 21.29 17  A 1 
ATOM 112  O O   . THR A 1 17  ? 25.159  9.436   -2.218  1.00 20.85 17  A 1 
ATOM 113  C CB  . THR A 1 17  ? 23.706  10.917  -0.197  1.00 19.89 17  A 1 
ATOM 114  O OG1 . THR A 1 17  ? 22.513  11.107  0.520   1.00 17.60 17  A 1 
ATOM 115  C CG2 . THR A 1 17  ? 24.693  11.973  0.299   1.00 17.64 17  A 1 
ATOM 116  N N   . LEU A 1 18  ? 24.963  11.171  -3.618  1.00 20.08 18  A 1 
ATOM 117  C CA  . LEU A 1 18  ? 26.129  10.845  -4.437  1.00 22.20 18  A 1 
ATOM 118  C C   . LEU A 1 18  ? 27.334  11.637  -3.918  1.00 21.70 18  A 1 
ATOM 119  O O   . LEU A 1 18  ? 27.428  12.847  -4.115  1.00 21.25 18  A 1 
ATOM 120  C CB  . LEU A 1 18  ? 25.817  11.109  -5.927  1.00 22.03 18  A 1 
ATOM 121  C CG  . LEU A 1 18  ? 25.279  9.858   -6.651  1.00 20.56 18  A 1 
ATOM 122  C CD1 . LEU A 1 18  ? 24.379  10.248  -7.814  1.00 19.47 18  A 1 
ATOM 123  C CD2 . LEU A 1 18  ? 26.426  9.003   -7.197  1.00 20.79 18  A 1 
ATOM 124  N N   . PHE A 1 19  ? 28.272  10.942  -3.280  1.00 19.00 19  A 1 
ATOM 125  C CA  . PHE A 1 19  ? 29.641  11.429  -3.153  1.00 20.36 19  A 1 
ATOM 126  C C   . PHE A 1 19  ? 30.240  11.544  -4.564  1.00 20.74 19  A 1 
ATOM 127  O O   . PHE A 1 19  ? 30.395  10.551  -5.276  1.00 20.18 19  A 1 
ATOM 128  C CB  . PHE A 1 19  ? 30.462  10.490  -2.255  1.00 19.14 19  A 1 
ATOM 129  C CG  . PHE A 1 19  ? 30.262  10.734  -0.769  1.00 16.76 19  A 1 
ATOM 130  C CD1 . PHE A 1 19  ? 31.087  11.657  -0.098  1.00 15.22 19  A 1 
ATOM 131  C CD2 . PHE A 1 19  ? 29.260  10.051  -0.055  1.00 15.01 19  A 1 
ATOM 132  C CE1 . PHE A 1 19  ? 30.912  11.890  1.278   1.00 14.47 19  A 1 
ATOM 133  C CE2 . PHE A 1 19  ? 29.081  10.292  1.320   1.00 15.33 19  A 1 
ATOM 134  C CZ  . PHE A 1 19  ? 29.910  11.210  1.987   1.00 15.71 19  A 1 
ATOM 135  N N   . LEU A 1 20  ? 30.542  12.775  -4.985  1.00 19.24 20  A 1 
ATOM 136  C CA  . LEU A 1 20  ? 31.179  13.064  -6.266  1.00 23.35 20  A 1 
ATOM 137  C C   . LEU A 1 20  ? 32.642  12.605  -6.224  1.00 23.17 20  A 1 
ATOM 138  O O   . LEU A 1 20  ? 33.482  13.229  -5.580  1.00 22.48 20  A 1 
ATOM 139  C CB  . LEU A 1 20  ? 31.052  14.573  -6.568  1.00 22.20 20  A 1 
ATOM 140  C CG  . LEU A 1 20  ? 29.656  14.995  -7.060  1.00 19.90 20  A 1 
ATOM 141  C CD1 . LEU A 1 20  ? 29.470  16.501  -6.886  1.00 18.49 20  A 1 
ATOM 142  C CD2 . LEU A 1 20  ? 29.460  14.658  -8.539  1.00 20.69 20  A 1 
ATOM 143  N N   . ASN A 1 21  ? 32.951  11.541  -6.955  1.00 21.95 21  A 1 
ATOM 144  C CA  . ASN A 1 21  ? 34.312  11.171  -7.331  1.00 26.20 21  A 1 
ATOM 145  C C   . ASN A 1 21  ? 34.575  11.684  -8.768  1.00 26.47 21  A 1 
ATOM 146  O O   . ASN A 1 21  ? 33.830  11.304  -9.677  1.00 25.21 21  A 1 
ATOM 147  C CB  . ASN A 1 21  ? 34.479  9.641   -7.173  1.00 24.65 21  A 1 
ATOM 148  C CG  . ASN A 1 21  ? 35.919  9.171   -7.310  1.00 20.83 21  A 1 
ATOM 149  O OD1 . ASN A 1 21  ? 36.805  9.891   -7.725  1.00 18.57 21  A 1 
ATOM 150  N ND2 . ASN A 1 21  ? 36.201  7.941   -6.964  1.00 19.60 21  A 1 
ATOM 151  N N   . PRO A 1 22  ? 35.588  12.538  -9.021  1.00 24.19 22  A 1 
ATOM 152  C CA  . PRO A 1 22  ? 35.720  13.300  -10.269 1.00 27.91 22  A 1 
ATOM 153  C C   . PRO A 1 22  ? 36.284  12.520  -11.475 1.00 29.44 22  A 1 
ATOM 154  O O   . PRO A 1 22  ? 36.810  13.131  -12.401 1.00 27.67 22  A 1 
ATOM 155  C CB  . PRO A 1 22  ? 36.545  14.544  -9.886  1.00 25.29 22  A 1 
ATOM 156  C CG  . PRO A 1 22  ? 37.407  14.057  -8.728  1.00 24.93 22  A 1 
ATOM 157  C CD  . PRO A 1 22  ? 36.510  13.052  -8.017  1.00 28.69 22  A 1 
ATOM 158  N N   . GLN A 1 23  ? 36.183  11.196  -11.526 1.00 28.51 23  A 1 
ATOM 159  C CA  . GLN A 1 23  ? 36.784  10.374  -12.596 1.00 33.32 23  A 1 
ATOM 160  C C   . GLN A 1 23  ? 35.794  9.595   -13.485 1.00 34.18 23  A 1 
ATOM 161  O O   . GLN A 1 23  ? 36.180  8.628   -14.137 1.00 32.71 23  A 1 
ATOM 162  C CB  . GLN A 1 23  ? 37.893  9.478   -12.016 1.00 31.67 23  A 1 
ATOM 163  C CG  . GLN A 1 23  ? 39.122  10.286  -11.582 1.00 28.00 23  A 1 
ATOM 164  C CD  . GLN A 1 23  ? 40.327  9.394   -11.291 1.00 24.62 23  A 1 
ATOM 165  O OE1 . GLN A 1 23  ? 40.239  8.183   -11.175 1.00 24.33 23  A 1 
ATOM 166  N NE2 . GLN A 1 23  ? 41.508  9.955   -11.172 1.00 24.43 23  A 1 
ATOM 167  N N   . ILE A 1 24  ? 34.526  9.999   -13.571 1.00 27.46 24  A 1 
ATOM 168  C CA  . ILE A 1 24  ? 33.554  9.308   -14.439 1.00 32.98 24  A 1 
ATOM 169  C C   . ILE A 1 24  ? 33.431  10.033  -15.795 1.00 33.57 24  A 1 
ATOM 170  O O   . ILE A 1 24  ? 33.064  11.210  -15.828 1.00 32.47 24  A 1 
ATOM 171  C CB  . ILE A 1 24  ? 32.195  9.106   -13.731 1.00 31.97 24  A 1 
ATOM 172  C CG1 . ILE A 1 24  ? 32.396  8.371   -12.378 1.00 28.70 24  A 1 
ATOM 173  C CG2 . ILE A 1 24  ? 31.247  8.306   -14.646 1.00 29.91 24  A 1 
ATOM 174  C CD1 . ILE A 1 24  ? 31.118  8.180   -11.559 1.00 28.40 24  A 1 
ATOM 175  N N   . PRO A 1 25  ? 33.694  9.377   -16.939 1.00 30.36 25  A 1 
ATOM 176  C CA  . PRO A 1 25  ? 33.647  10.016  -18.254 1.00 35.31 25  A 1 
ATOM 177  C C   . PRO A 1 25  ? 32.214  10.387  -18.677 1.00 36.81 25  A 1 
ATOM 178  O O   . PRO A 1 25  ? 31.286  9.582   -18.577 1.00 36.29 25  A 1 
ATOM 179  C CB  . PRO A 1 25  ? 34.334  9.035   -19.217 1.00 33.37 25  A 1 
ATOM 180  C CG  . PRO A 1 25  ? 34.189  7.677   -18.528 1.00 32.18 25  A 1 
ATOM 181  C CD  . PRO A 1 25  ? 34.196  8.015   -17.046 1.00 36.60 25  A 1 
ATOM 182  N N   . LEU A 1 26  ? 32.064  11.588  -19.250 1.00 33.76 26  A 1 
ATOM 183  C CA  . LEU A 1 26  ? 30.809  12.251  -19.669 1.00 38.02 26  A 1 
ATOM 184  C C   . LEU A 1 26  ? 29.866  11.396  -20.544 1.00 39.12 26  A 1 
ATOM 185  O O   . LEU A 1 26  ? 28.652  11.604  -20.520 1.00 37.97 26  A 1 
ATOM 186  C CB  . LEU A 1 26  ? 31.197  13.549  -20.416 1.00 36.13 26  A 1 
ATOM 187  C CG  . LEU A 1 26  ? 31.420  14.753  -19.472 1.00 33.51 26  A 1 
ATOM 188  C CD1 . LEU A 1 26  ? 32.662  15.548  -19.860 1.00 30.98 26  A 1 
ATOM 189  C CD2 . LEU A 1 26  ? 30.212  15.692  -19.521 1.00 34.69 26  A 1 
ATOM 190  N N   . LYS A 1 27  ? 30.376  10.395  -21.257 1.00 35.04 27  A 1 
ATOM 191  C CA  . LYS A 1 27  ? 29.551  9.487   -22.083 1.00 40.92 27  A 1 
ATOM 192  C C   . LYS A 1 27  ? 28.639  8.551   -21.270 1.00 40.97 27  A 1 
ATOM 193  O O   . LYS A 1 27  ? 27.714  7.970   -21.833 1.00 39.74 27  A 1 
ATOM 194  C CB  . LYS A 1 27  ? 30.442  8.694   -23.054 1.00 39.70 27  A 1 
ATOM 195  C CG  . LYS A 1 27  ? 30.970  9.572   -24.203 1.00 37.04 27  A 1 
ATOM 196  C CD  . LYS A 1 27  ? 31.746  8.743   -25.237 1.00 35.02 27  A 1 
ATOM 197  C CE  . LYS A 1 27  ? 32.200  9.629   -26.399 1.00 31.58 27  A 1 
ATOM 198  N NZ  . LYS A 1 27  ? 32.950  8.872   -27.440 1.00 28.58 27  A 1 
ATOM 199  N N   . ARG A 1 28  ? 28.856  8.418   -19.960 1.00 31.00 28  A 1 
ATOM 200  C CA  . ARG A 1 28  ? 27.984  7.631   -19.067 1.00 36.41 28  A 1 
ATOM 201  C C   . ARG A 1 28  ? 26.802  8.451   -18.530 1.00 37.88 28  A 1 
ATOM 202  O O   . ARG A 1 28  ? 25.796  7.868   -18.154 1.00 37.23 28  A 1 
ATOM 203  C CB  . ARG A 1 28  ? 28.837  6.979   -17.965 1.00 35.67 28  A 1 
ATOM 204  C CG  . ARG A 1 28  ? 28.402  5.535   -17.679 1.00 31.36 28  A 1 
ATOM 205  C CD  . ARG A 1 28  ? 29.359  4.869   -16.678 1.00 29.87 28  A 1 
ATOM 206  N NE  . ARG A 1 28  ? 29.040  3.442   -16.464 1.00 27.66 28  A 1 
ATOM 207  C CZ  . ARG A 1 28  ? 29.709  2.593   -15.696 1.00 26.16 28  A 1 
ATOM 208  N NH1 . ARG A 1 28  ? 30.758  2.953   -15.012 1.00 24.91 28  A 1 
ATOM 209  N NH2 . ARG A 1 28  ? 29.329  1.345   -15.596 1.00 25.67 28  A 1 
ATOM 210  N N   . PHE A 1 29  ? 26.895  9.784   -18.559 1.00 30.70 29  A 1 
ATOM 211  C CA  . PHE A 1 29  ? 25.834  10.708  -18.143 1.00 34.80 29  A 1 
ATOM 212  C C   . PHE A 1 29  ? 24.649  10.743  -19.116 1.00 35.36 29  A 1 
ATOM 213  O O   . PHE A 1 29  ? 23.507  10.860  -18.677 1.00 34.36 29  A 1 
ATOM 214  C CB  . PHE A 1 29  ? 26.423  12.113  -17.941 1.00 32.70 29  A 1 
ATOM 215  C CG  . PHE A 1 29  ? 26.824  12.390  -16.505 1.00 30.91 29  A 1 
ATOM 216  C CD1 . PHE A 1 29  ? 25.882  12.943  -15.617 1.00 28.65 29  A 1 
ATOM 217  C CD2 . PHE A 1 29  ? 28.120  12.094  -16.047 1.00 30.26 29  A 1 
ATOM 218  C CE1 . PHE A 1 29  ? 26.235  13.200  -14.283 1.00 29.15 29  A 1 
ATOM 219  C CE2 . PHE A 1 29  ? 28.471  12.348  -14.709 1.00 29.76 29  A 1 
ATOM 220  C CZ  . PHE A 1 29  ? 27.528  12.904  -13.826 1.00 31.79 29  A 1 
ATOM 221  N N   . SER A 1 30  ? 24.874  10.566  -20.426 1.00 35.66 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? 23.778  10.595  -21.413 1.00 38.76 30  A 1 
ATOM 223  C C   . SER A 1 30  ? 22.820  9.405   -21.303 1.00 40.09 30  A 1 
ATOM 224  O O   . SER A 1 30  ? 21.682  9.488   -21.753 1.00 38.13 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? 24.338  10.691  -22.834 1.00 36.67 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? 25.104  9.547   -23.147 1.00 32.97 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? 23.251  8.308   -20.674 1.00 34.76 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? 22.399  7.140   -20.390 1.00 38.07 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? 21.609  7.282   -19.080 1.00 39.01 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? 20.604  6.603   -18.928 1.00 37.44 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? 23.240  5.852   -20.438 1.00 37.05 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? 22.615  4.813   -21.378 1.00 32.16 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? 23.455  3.531   -21.447 1.00 29.75 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? 22.847  2.557   -22.462 1.00 26.46 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? 23.580  1.267   -22.533 1.00 23.97 31  A 1 
ATOM 236  N N   . TRP A 1 32  ? 22.051  8.170   -18.178 1.00 35.18 32  A 1 
ATOM 237  C CA  . TRP A 1 32  ? 21.369  8.471   -16.914 1.00 35.52 32  A 1 
ATOM 238  C C   . TRP A 1 32  ? 20.209  9.452   -17.086 1.00 35.10 32  A 1 
ATOM 239  O O   . TRP A 1 32  ? 19.175  9.274   -16.446 1.00 33.93 32  A 1 
ATOM 240  C CB  . TRP A 1 32  ? 22.394  8.959   -15.882 1.00 34.05 32  A 1 
ATOM 241  C CG  . TRP A 1 32  ? 22.793  7.930   -14.870 1.00 32.86 32  A 1 
ATOM 242  C CD1 . TRP A 1 32  ? 23.478  6.789   -15.107 1.00 29.31 32  A 1 
ATOM 243  C CD2 . TRP A 1 32  ? 22.519  7.935   -13.435 1.00 30.63 32  A 1 
ATOM 244  N NE1 . TRP A 1 32  ? 23.642  6.085   -13.927 1.00 28.47 32  A 1 
ATOM 245  C CE2 . TRP A 1 32  ? 23.075  6.751   -12.859 1.00 29.87 32  A 1 
ATOM 246  C CE3 . TRP A 1 32  ? 21.858  8.823   -12.558 1.00 32.62 32  A 1 
ATOM 247  C CZ2 . TRP A 1 32  ? 22.988  6.463   -11.490 1.00 30.48 32  A 1 
ATOM 248  C CZ3 . TRP A 1 32  ? 21.766  8.545   -11.184 1.00 29.30 32  A 1 
ATOM 249  C CH2 . TRP A 1 32  ? 22.327  7.369   -10.647 1.00 29.86 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? 20.299  10.390  -18.039 1.00 34.48 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? 19.220  11.351  -18.363 1.00 37.73 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? 17.908  10.724  -18.864 1.00 38.33 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? 16.922  11.433  -19.020 1.00 36.03 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? 19.736  12.403  -19.359 1.00 34.53 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? 20.218  13.654  -18.620 1.00 29.99 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? 20.448  14.825  -19.572 1.00 27.62 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? 20.681  16.075  -18.728 1.00 23.67 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? 20.701  17.314  -19.536 1.00 22.46 33  A 1 
ATOM 259  N N   . LYS A 1 34  ? 17.863  9.417   -19.120 1.00 33.76 34  A 1 
ATOM 260  C CA  . LYS A 1 34  ? 16.630  8.726   -19.540 1.00 35.64 34  A 1 
ATOM 261  C C   . LYS A 1 34  ? 15.677  8.390   -18.382 1.00 36.59 34  A 1 
ATOM 262  O O   . LYS A 1 34  ? 14.580  7.934   -18.663 1.00 34.58 34  A 1 
ATOM 263  C CB  . LYS A 1 34  ? 16.966  7.508   -20.418 1.00 33.36 34  A 1 
ATOM 264  C CG  . LYS A 1 34  ? 16.440  7.721   -21.842 1.00 29.18 34  A 1 
ATOM 265  C CD  . LYS A 1 34  ? 16.677  6.491   -22.723 1.00 27.31 34  A 1 
ATOM 266  C CE  . LYS A 1 34  ? 16.119  6.757   -24.122 1.00 24.04 34  A 1 
ATOM 267  N NZ  . LYS A 1 34  ? 16.193  5.567   -24.995 1.00 22.38 34  A 1 
ATOM 268  N N   . HIS A 1 35  ? 16.087  8.624   -17.139 1.00 38.01 35  A 1 
ATOM 269  C CA  . HIS A 1 35  ? 15.278  8.418   -15.929 1.00 40.35 35  A 1 
ATOM 270  C C   . HIS A 1 35  ? 14.895  9.730   -15.218 1.00 40.60 35  A 1 
ATOM 271  O O   . HIS A 1 35  ? 14.313  9.679   -14.143 1.00 38.89 35  A 1 
ATOM 272  C CB  . HIS A 1 35  ? 16.000  7.433   -14.996 1.00 37.57 35  A 1 
ATOM 273  C CG  . HIS A 1 35  ? 15.873  5.998   -15.445 1.00 34.57 35  A 1 
ATOM 274  N ND1 . HIS A 1 35  ? 14.737  5.234   -15.342 1.00 31.40 35  A 1 
ATOM 275  C CD2 . HIS A 1 35  ? 16.837  5.212   -16.024 1.00 30.53 35  A 1 
ATOM 276  C CE1 . HIS A 1 35  ? 15.010  4.016   -15.837 1.00 29.85 35  A 1 
ATOM 277  N NE2 . HIS A 1 35  ? 16.282  3.951   -16.272 1.00 29.62 35  A 1 
ATOM 278  N N   . GLU A 1 36  ? 15.189  10.898  -15.796 1.00 36.49 36  A 1 
ATOM 279  C CA  . GLU A 1 36  ? 14.846  12.214  -15.217 1.00 38.51 36  A 1 
ATOM 280  C C   . GLU A 1 36  ? 13.388  12.658  -15.474 1.00 41.53 36  A 1 
ATOM 281  O O   . GLU A 1 36  ? 13.025  13.760  -15.095 1.00 39.86 36  A 1 
ATOM 282  C CB  . GLU A 1 36  ? 15.854  13.295  -15.674 1.00 35.81 36  A 1 
ATOM 283  C CG  . GLU A 1 36  ? 17.149  13.303  -14.843 1.00 30.52 36  A 1 
ATOM 284  C CD  . GLU A 1 36  ? 18.156  14.390  -15.276 1.00 28.21 36  A 1 
ATOM 285  O OE1 . GLU A 1 36  ? 19.027  14.752  -14.456 1.00 25.49 36  A 1 
ATOM 286  O OE2 . GLU A 1 36  ? 18.138  14.815  -16.457 1.00 27.55 36  A 1 
ATOM 287  N N   . ASN A 1 37  ? 12.546  11.815  -16.080 1.00 40.52 37  A 1 
ATOM 288  C CA  . ASN A 1 37  ? 11.123  12.113  -16.313 1.00 44.29 37  A 1 
ATOM 289  C C   . ASN A 1 37  ? 10.191  11.238  -15.456 1.00 47.60 37  A 1 
ATOM 290  O O   . ASN A 1 37  ? 9.086   10.922  -15.895 1.00 45.88 37  A 1 
ATOM 291  C CB  . ASN A 1 37  ? 10.797  12.041  -17.821 1.00 40.94 37  A 1 
ATOM 292  C CG  . ASN A 1 37  ? 11.126  13.291  -18.613 1.00 35.69 37  A 1 
ATOM 293  O OD1 . ASN A 1 37  ? 11.577  14.310  -18.137 1.00 32.26 37  A 1 
ATOM 294  N ND2 . ASN A 1 37  ? 10.880  13.260  -19.900 1.00 30.37 37  A 1 
ATOM 295  N N   . GLU A 1 38  ? 10.608  10.824  -14.259 1.00 52.28 38  A 1 
ATOM 296  C CA  . GLU A 1 38  ? 9.630   10.388  -13.257 1.00 55.90 38  A 1 
ATOM 297  C C   . GLU A 1 38  ? 8.952   11.655  -12.738 1.00 58.70 38  A 1 
ATOM 298  O O   . GLU A 1 38  ? 9.557   12.451  -12.022 1.00 56.27 38  A 1 
ATOM 299  C CB  . GLU A 1 38  ? 10.272  9.527   -12.157 1.00 53.14 38  A 1 
ATOM 300  C CG  . GLU A 1 38  ? 10.428  8.073   -12.640 1.00 46.93 38  A 1 
ATOM 301  C CD  . GLU A 1 38  ? 11.163  7.129   -11.671 1.00 43.66 38  A 1 
ATOM 302  O OE1 . GLU A 1 38  ? 11.275  5.927   -12.030 1.00 40.75 38  A 1 
ATOM 303  O OE2 . GLU A 1 38  ? 11.719  7.595   -10.659 1.00 40.68 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? 7.720   11.898  -13.191 1.00 63.55 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? 6.905   13.001  -12.712 1.00 68.57 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? 6.850   12.936  -11.182 1.00 72.80 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? 6.542   11.887  -10.618 1.00 68.59 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? 5.513   12.907  -13.346 1.00 62.20 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 7.190   14.039  -10.516 1.00 75.77 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? 7.216   14.072  -9.064  1.00 81.10 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? 5.820   13.736  -8.519  1.00 84.70 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? 4.793   14.151  -9.063  1.00 81.84 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? 7.753   15.429  -8.588  1.00 74.48 40  A 1 
ATOM 314  N N   . MET A 1 41  ? 5.778   12.962  -7.444  1.00 83.62 41  A 1 
ATOM 315  C CA  . MET A 1 41  ? 4.539   12.596  -6.771  1.00 87.76 41  A 1 
ATOM 316  C C   . MET A 1 41  ? 4.266   13.583  -5.638  1.00 89.02 41  A 1 
ATOM 317  O O   . MET A 1 41  ? 5.134   13.830  -4.795  1.00 86.50 41  A 1 
ATOM 318  C CB  . MET A 1 41  ? 4.645   11.149  -6.279  1.00 84.72 41  A 1 
ATOM 319  C CG  . MET A 1 41  ? 3.310   10.616  -5.742  1.00 78.78 41  A 1 
ATOM 320  S SD  . MET A 1 41  ? 3.432   8.993   -4.930  1.00 77.66 41  A 1 
ATOM 321  C CE  . MET A 1 41  ? 4.197   7.997   -6.234  1.00 66.71 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? 3.060   14.118  -5.581  1.00 90.08 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? 2.566   14.923  -4.464  1.00 90.78 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? 1.786   14.027  -3.514  1.00 92.30 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? 0.865   13.342  -3.943  1.00 91.38 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? 1.694   16.074  -4.977  1.00 88.88 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? 2.469   17.100  -5.815  1.00 86.20 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? 1.525   18.226  -6.264  1.00 83.25 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? 2.253   19.237  -7.149  1.00 77.69 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? 1.311   20.236  -7.715  1.00 70.67 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? 2.136   14.056  -2.232  1.00 90.86 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? 1.420   13.353  -1.173  1.00 91.83 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? 0.782   14.369  -0.226  1.00 91.60 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? 1.479   15.184  0.384   1.00 89.81 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? 2.387   12.401  -0.447  1.00 91.35 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? 1.793   11.710  0.795   1.00 90.14 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? 0.672   10.737  0.447   1.00 85.23 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? 2.888   10.933  1.519   1.00 85.00 43  A 1 
ATOM 339  N N   . PHE A 1 44  ? -0.526  14.270  -0.059  1.00 92.89 44  A 1 
ATOM 340  C CA  . PHE A 1 44  ? -1.308  15.024  0.906   1.00 92.44 44  A 1 
ATOM 341  C C   . PHE A 1 44  ? -1.779  14.098  2.014   1.00 92.92 44  A 1 
ATOM 342  O O   . PHE A 1 44  ? -2.220  12.974  1.774   1.00 91.79 44  A 1 
ATOM 343  C CB  . PHE A 1 44  ? -2.485  15.727  0.222   1.00 91.59 44  A 1 
ATOM 344  C CG  . PHE A 1 44  ? -2.069  16.667  -0.888  1.00 90.29 44  A 1 
ATOM 345  C CD1 . PHE A 1 44  ? -1.875  18.036  -0.627  1.00 86.27 44  A 1 
ATOM 346  C CD2 . PHE A 1 44  ? -1.849  16.167  -2.185  1.00 86.71 44  A 1 
ATOM 347  C CE1 . PHE A 1 44  ? -1.463  18.898  -1.651  1.00 84.83 44  A 1 
ATOM 348  C CE2 . PHE A 1 44  ? -1.430  17.030  -3.207  1.00 84.95 44  A 1 
ATOM 349  C CZ  . PHE A 1 44  ? -1.240  18.393  -2.942  1.00 85.80 44  A 1 
ATOM 350  N N   . PHE A 1 45  ? -1.693  14.612  3.237   1.00 91.28 45  A 1 
ATOM 351  C CA  . PHE A 1 45  ? -2.164  13.949  4.439   1.00 90.46 45  A 1 
ATOM 352  C C   . PHE A 1 45  ? -3.359  14.716  4.995   1.00 91.05 45  A 1 
ATOM 353  O O   . PHE A 1 45  ? -3.296  15.939  5.144   1.00 89.37 45  A 1 
ATOM 354  C CB  . PHE A 1 45  ? -1.012  13.877  5.443   1.00 86.65 45  A 1 
ATOM 355  C CG  . PHE A 1 45  ? -1.449  13.495  6.842   1.00 81.77 45  A 1 
ATOM 356  C CD1 . PHE A 1 45  ? -1.735  14.490  7.797   1.00 73.80 45  A 1 
ATOM 357  C CD2 . PHE A 1 45  ? -1.593  12.146  7.185   1.00 72.88 45  A 1 
ATOM 358  C CE1 . PHE A 1 45  ? -2.141  14.128  9.093   1.00 65.14 45  A 1 
ATOM 359  C CE2 . PHE A 1 45  ? -1.996  11.788  8.483   1.00 65.30 45  A 1 
ATOM 360  C CZ  . PHE A 1 45  ? -2.263  12.779  9.437   1.00 63.72 45  A 1 
ATOM 361  N N   . HIS A 1 46  ? -4.419  13.997  5.341   1.00 91.55 46  A 1 
ATOM 362  C CA  . HIS A 1 46  ? -5.593  14.550  5.988   1.00 91.80 46  A 1 
ATOM 363  C C   . HIS A 1 46  ? -5.992  13.714  7.200   1.00 91.87 46  A 1 
ATOM 364  O O   . HIS A 1 46  ? -6.120  12.495  7.116   1.00 89.83 46  A 1 
ATOM 365  C CB  . HIS A 1 46  ? -6.744  14.662  4.985   1.00 90.85 46  A 1 
ATOM 366  C CG  . HIS A 1 46  ? -7.929  15.362  5.587   1.00 89.62 46  A 1 
ATOM 367  N ND1 . HIS A 1 46  ? -7.986  16.698  5.927   1.00 80.10 46  A 1 
ATOM 368  C CD2 . HIS A 1 46  ? -9.112  14.784  5.939   1.00 80.16 46  A 1 
ATOM 369  C CE1 . HIS A 1 46  ? -9.192  16.919  6.464   1.00 81.80 46  A 1 
ATOM 370  N NE2 . HIS A 1 46  ? -9.902  15.786  6.492   1.00 83.18 46  A 1 
ATOM 371  N N   . TYR A 1 47  ? -6.206  14.388  8.334   1.00 89.99 47  A 1 
ATOM 372  C CA  . TYR A 1 47  ? -6.707  13.749  9.539   1.00 89.68 47  A 1 
ATOM 373  C C   . TYR A 1 47  ? -8.233  13.808  9.562   1.00 89.76 47  A 1 
ATOM 374  O O   . TYR A 1 47  ? -8.830  14.881  9.704   1.00 87.48 47  A 1 
ATOM 375  C CB  . TYR A 1 47  ? -6.093  14.408  10.767  1.00 87.22 47  A 1 
ATOM 376  C CG  . TYR A 1 47  ? -6.530  13.747  12.059  1.00 81.40 47  A 1 
ATOM 377  C CD1 . TYR A 1 47  ? -7.499  14.357  12.872  1.00 75.32 47  A 1 
ATOM 378  C CD2 . TYR A 1 47  ? -5.964  12.516  12.439  1.00 74.37 47  A 1 
ATOM 379  C CE1 . TYR A 1 47  ? -7.868  13.760  14.087  1.00 68.52 47  A 1 
ATOM 380  C CE2 . TYR A 1 47  ? -6.333  11.915  13.654  1.00 68.63 47  A 1 
ATOM 381  C CZ  . TYR A 1 47  ? -7.271  12.548  14.487  1.00 68.50 47  A 1 
ATOM 382  O OH  . TYR A 1 47  ? -7.586  12.004  15.690  1.00 66.67 47  A 1 
ATOM 383  N N   . CYS A 1 48  ? -8.863  12.644  9.427   1.00 88.09 48  A 1 
ATOM 384  C CA  . CYS A 1 48  ? -10.307 12.493  9.452   1.00 89.04 48  A 1 
ATOM 385  C C   . CYS A 1 48  ? -10.805 12.506  10.901  1.00 88.20 48  A 1 
ATOM 386  O O   . CYS A 1 48  ? -10.555 11.573  11.664  1.00 86.26 48  A 1 
ATOM 387  C CB  . CYS A 1 48  ? -10.683 11.197  8.732   1.00 88.92 48  A 1 
ATOM 388  S SG  . CYS A 1 48  ? -10.223 11.272  6.976   1.00 87.07 48  A 1 
ATOM 389  N N   . SER A 1 49  ? -11.552 13.541  11.271  1.00 89.59 49  A 1 
ATOM 390  C CA  . SER A 1 49  ? -12.140 13.640  12.617  1.00 88.03 49  A 1 
ATOM 391  C C   . SER A 1 49  ? -13.152 12.529  12.903  1.00 87.22 49  A 1 
ATOM 392  O O   . SER A 1 49  ? -13.260 12.060  14.036  1.00 83.33 49  A 1 
ATOM 393  C CB  . SER A 1 49  ? -12.802 15.008  12.792  1.00 85.19 49  A 1 
ATOM 394  O OG  . SER A 1 49  ? -13.799 15.213  11.803  1.00 78.62 49  A 1 
ATOM 395  N N   . PHE A 1 50  ? -13.863 12.052  11.869  1.00 84.36 50  A 1 
ATOM 396  C CA  . PHE A 1 50  ? -14.696 10.863  11.970  1.00 82.43 50  A 1 
ATOM 397  C C   . PHE A 1 50  ? -13.814 9.613   12.007  1.00 81.22 50  A 1 
ATOM 398  O O   . PHE A 1 50  ? -13.148 9.293   11.029  1.00 72.88 50  A 1 
ATOM 399  C CB  . PHE A 1 50  ? -15.702 10.822  10.811  1.00 79.78 50  A 1 
ATOM 400  C CG  . PHE A 1 50  ? -16.681 9.677   10.944  1.00 76.80 50  A 1 
ATOM 401  C CD1 . PHE A 1 50  ? -16.407 8.432   10.351  1.00 70.10 50  A 1 
ATOM 402  C CD2 . PHE A 1 50  ? -17.847 9.835   11.718  1.00 69.36 50  A 1 
ATOM 403  C CE1 . PHE A 1 50  ? -17.289 7.352   10.531  1.00 63.05 50  A 1 
ATOM 404  C CE2 . PHE A 1 50  ? -18.730 8.755   11.897  1.00 64.53 50  A 1 
ATOM 405  C CZ  . PHE A 1 50  ? -18.451 7.513   11.306  1.00 65.61 50  A 1 
ATOM 406  N N   . GLY A 1 51  ? -13.800 8.916   13.133  1.00 84.47 51  A 1 
ATOM 407  C CA  . GLY A 1 51  ? -12.994 7.704   13.315  1.00 83.77 51  A 1 
ATOM 408  C C   . GLY A 1 51  ? -11.526 7.951   13.661  1.00 85.72 51  A 1 
ATOM 409  O O   . GLY A 1 51  ? -10.809 6.979   13.874  1.00 81.02 51  A 1 
ATOM 410  N N   . PHE A 1 52  ? -11.090 9.221   13.777  1.00 86.38 52  A 1 
ATOM 411  C CA  . PHE A 1 52  ? -9.723  9.596   14.150  1.00 86.81 52  A 1 
ATOM 412  C C   . PHE A 1 52  ? -8.656  8.920   13.275  1.00 87.87 52  A 1 
ATOM 413  O O   . PHE A 1 52  ? -7.617  8.506   13.773  1.00 84.47 52  A 1 
ATOM 414  C CB  . PHE A 1 52  ? -9.507  9.371   15.656  1.00 84.37 52  A 1 
ATOM 415  C CG  . PHE A 1 52  ? -10.517 10.060  16.552  1.00 79.24 52  A 1 
ATOM 416  C CD1 . PHE A 1 52  ? -10.453 11.452  16.740  1.00 74.65 52  A 1 
ATOM 417  C CD2 . PHE A 1 52  ? -11.517 9.316   17.199  1.00 73.75 52  A 1 
ATOM 418  C CE1 . PHE A 1 52  ? -11.379 12.097  17.570  1.00 67.88 52  A 1 
ATOM 419  C CE2 . PHE A 1 52  ? -12.445 9.963   18.029  1.00 67.46 52  A 1 
ATOM 420  C CZ  . PHE A 1 52  ? -12.374 11.353  18.216  1.00 67.57 52  A 1 
ATOM 421  N N   . SER A 1 53  ? -8.926  8.791   11.972  1.00 88.87 53  A 1 
ATOM 422  C CA  . SER A 1 53  ? -8.085  8.069   11.018  1.00 90.68 53  A 1 
ATOM 423  C C   . SER A 1 53  ? -7.384  9.003   10.034  1.00 90.97 53  A 1 
ATOM 424  O O   . SER A 1 53  ? -7.773  10.156  9.836   1.00 89.38 53  A 1 
ATOM 425  C CB  . SER A 1 53  ? -8.923  7.022   10.277  1.00 90.22 53  A 1 
ATOM 426  O OG  . SER A 1 53  ? -9.937  7.654   9.524   1.00 85.72 53  A 1 
ATOM 427  N N   . ASN A 1 54  ? -6.339  8.488   9.395   1.00 92.97 54  A 1 
ATOM 428  C CA  . ASN A 1 54  ? -5.571  9.178   8.375   1.00 93.79 54  A 1 
ATOM 429  C C   . ASN A 1 54  ? -6.108  8.831   6.983   1.00 94.70 54  A 1 
ATOM 430  O O   . ASN A 1 54  ? -6.277  7.659   6.656   1.00 93.97 54  A 1 
ATOM 431  C CB  . ASN A 1 54  ? -4.105  8.780   8.525   1.00 92.04 54  A 1 
ATOM 432  C CG  . ASN A 1 54  ? -3.475  9.206   9.838   1.00 89.65 54  A 1 
ATOM 433  O OD1 . ASN A 1 54  ? -3.945  10.065  10.564  1.00 84.17 54  A 1 
ATOM 434  N ND2 . ASN A 1 54  ? -2.354  8.622   10.180  1.00 84.05 54  A 1 
ATOM 435  N N   . CYS A 1 55  ? -6.302  9.843   6.153   1.00 94.84 55  A 1 
ATOM 436  C CA  . CYS A 1 55  ? -6.566  9.730   4.724   1.00 95.51 55  A 1 
ATOM 437  C C   . CYS A 1 55  ? -5.370  10.285  3.948   1.00 95.30 55  A 1 
ATOM 438  O O   . CYS A 1 55  ? -4.800  11.314  4.325   1.00 94.10 55  A 1 
ATOM 439  C CB  . CYS A 1 55  ? -7.865  10.474  4.405   1.00 95.65 55  A 1 
ATOM 440  S SG  . CYS A 1 55  ? -8.204  10.508  2.620   1.00 94.91 55  A 1 
ATOM 441  N N   . TYR A 1 56  ? -5.009  9.626   2.859   1.00 96.07 56  A 1 
ATOM 442  C CA  . TYR A 1 56  ? -3.905  10.036  2.000   1.00 96.19 56  A 1 
ATOM 443  C C   . TYR A 1 56  ? -4.388  10.241  0.571   1.00 96.68 56  A 1 
ATOM 444  O O   . TYR A 1 56  ? -5.123  9.422   0.031   1.00 96.19 56  A 1 
ATOM 445  C CB  . TYR A 1 56  ? -2.785  9.002   2.067   1.00 95.56 56  A 1 
ATOM 446  C CG  . TYR A 1 56  ? -2.252  8.754   3.463   1.00 95.07 56  A 1 
ATOM 447  C CD1 . TYR A 1 56  ? -1.296  9.621   4.019   1.00 93.06 56  A 1 
ATOM 448  C CD2 . TYR A 1 56  ? -2.725  7.658   4.212   1.00 93.23 56  A 1 
ATOM 449  C CE1 . TYR A 1 56  ? -0.791  9.381   5.312   1.00 92.43 56  A 1 
ATOM 450  C CE2 . TYR A 1 56  ? -2.224  7.418   5.504   1.00 92.36 56  A 1 
ATOM 451  C CZ  . TYR A 1 56  ? -1.249  8.275   6.052   1.00 92.62 56  A 1 
ATOM 452  O OH  . TYR A 1 56  ? -0.746  8.028   7.290   1.00 91.19 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? -3.930  11.319  -0.051  1.00 95.44 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? -4.196  11.626  -1.454  1.00 95.71 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? -2.849  11.722  -2.155  1.00 95.22 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? -1.984  12.490  -1.732  1.00 94.13 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? -5.026  12.920  -1.608  1.00 95.58 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? -6.352  12.839  -0.825  1.00 93.91 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? -5.292  13.210  -3.097  1.00 93.83 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? -7.002  14.202  -0.601  1.00 88.21 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -2.659  10.929  -3.209  1.00 95.94 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -1.481  10.987  -4.057  1.00 95.89 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -1.884  11.520  -5.416  1.00 96.16 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -2.812  11.001  -6.029  1.00 95.45 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -0.790  9.628   -4.197  1.00 95.14 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -0.229  9.043   -2.897  1.00 92.14 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -1.300  8.288   -2.110  1.00 84.83 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? 0.885   8.056   -3.229  1.00 85.29 58  A 1 
ATOM 469  N N   . GLY A 1 59  ? -1.174  12.530  -5.882  1.00 94.42 59  A 1 
ATOM 470  C CA  . GLY A 1 59  ? -1.344  13.130  -7.193  1.00 93.30 59  A 1 
ATOM 471  C C   . GLY A 1 59  ? -0.035  13.135  -7.969  1.00 92.32 59  A 1 
ATOM 472  O O   . GLY A 1 59  ? 1.049   13.238  -7.394  1.00 90.13 59  A 1 
ATOM 473  N N   . GLN A 1 60  ? -0.129  13.046  -9.284  1.00 90.99 60  A 1 
ATOM 474  C CA  . GLN A 1 60  ? 1.015   13.215  -10.168 1.00 88.84 60  A 1 
ATOM 475  C C   . GLN A 1 60  ? 1.286   14.706  -10.402 1.00 88.76 60  A 1 
ATOM 476  O O   . GLN A 1 60  ? 0.377   15.478  -10.696 1.00 85.91 60  A 1 
ATOM 477  C CB  . GLN A 1 60  ? 0.743   12.461  -11.474 1.00 84.51 60  A 1 
ATOM 478  C CG  . GLN A 1 60  ? 1.954   12.490  -12.410 1.00 76.32 60  A 1 
ATOM 479  C CD  . GLN A 1 60  ? 1.752   11.673  -13.675 1.00 72.21 60  A 1 
ATOM 480  O OE1 . GLN A 1 60  ? 0.731   11.065  -13.930 1.00 65.09 60  A 1 
ATOM 481  N NE2 . GLN A 1 60  ? 2.741   11.607  -14.534 1.00 60.37 60  A 1 
ATOM 482  N N   . GLU A 1 61  ? 2.547   15.132  -10.301 1.00 86.16 61  A 1 
ATOM 483  C CA  . GLU A 1 61  ? 2.909   16.494  -10.684 1.00 82.90 61  A 1 
ATOM 484  C C   . GLU A 1 61  ? 2.772   16.679  -12.200 1.00 80.37 61  A 1 
ATOM 485  O O   . GLU A 1 61  ? 3.308   15.907  -12.991 1.00 72.57 61  A 1 
ATOM 486  C CB  . GLU A 1 61  ? 4.308   16.835  -10.164 1.00 79.26 61  A 1 
ATOM 487  C CG  . GLU A 1 61  ? 4.638   18.317  -10.366 1.00 71.33 61  A 1 
ATOM 488  C CD  . GLU A 1 61  ? 5.860   18.766  -9.560  1.00 67.53 61  A 1 
ATOM 489  O OE1 . GLU A 1 61  ? 5.820   19.917  -9.068  1.00 61.81 61  A 1 
ATOM 490  O OE2 . GLU A 1 61  ? 6.797   17.957  -9.399  1.00 61.11 61  A 1 
ATOM 491  N N   . GLY A 1 62  ? 2.028   17.709  -12.613 1.00 81.39 62  A 1 
ATOM 492  C CA  . GLY A 1 62  ? 1.781   18.025  -14.019 1.00 80.90 62  A 1 
ATOM 493  C C   . GLY A 1 62  ? 0.718   17.165  -14.710 1.00 83.39 62  A 1 
ATOM 494  O O   . GLY A 1 62  ? 0.543   17.301  -15.917 1.00 77.53 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? -0.014  16.320  -13.971 1.00 87.59 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? -1.134  15.540  -14.490 1.00 89.02 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? -2.340  15.533  -13.548 1.00 91.54 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? -2.170  15.714  -12.345 1.00 89.98 63  A 1 
ATOM 499  N N   . PRO A 1 64  ? -3.555  15.284  -14.067 1.00 92.51 64  A 1 
ATOM 500  C CA  . PRO A 1 64  ? -4.767  15.294  -13.250 1.00 93.77 64  A 1 
ATOM 501  C C   . PRO A 1 64  ? -4.952  14.010  -12.428 1.00 94.58 64  A 1 
ATOM 502  O O   . PRO A 1 64  ? -5.796  13.956  -11.545 1.00 92.69 64  A 1 
ATOM 503  C CB  . PRO A 1 64  ? -5.903  15.488  -14.259 1.00 92.16 64  A 1 
ATOM 504  C CG  . PRO A 1 64  ? -5.380  14.771  -15.504 1.00 90.54 64  A 1 
ATOM 505  C CD  . PRO A 1 64  ? -3.887  15.055  -15.468 1.00 92.47 64  A 1 
ATOM 506  N N   . GLU A 1 65  ? -4.213  12.949  -12.732 1.00 94.05 65  A 1 
ATOM 507  C CA  . GLU A 1 65  ? -4.423  11.642  -12.119 1.00 94.23 65  A 1 
ATOM 508  C C   . GLU A 1 65  ? -4.060  11.654  -10.639 1.00 95.38 65  A 1 
ATOM 509  O O   . GLU A 1 65  ? -2.982  12.098  -10.242 1.00 94.47 65  A 1 
ATOM 510  C CB  . GLU A 1 65  ? -3.631  10.560  -12.855 1.00 91.71 65  A 1 
ATOM 511  C CG  . GLU A 1 65  ? -4.096  10.393  -14.312 1.00 83.75 65  A 1 
ATOM 512  C CD  . GLU A 1 65  ? -3.312  9.311   -15.060 1.00 78.65 65  A 1 
ATOM 513  O OE1 . GLU A 1 65  ? -3.862  8.788   -16.053 1.00 69.77 65  A 1 
ATOM 514  O OE2 . GLU A 1 65  ? -2.175  8.986   -14.647 1.00 68.45 65  A 1 
ATOM 515  N N   . SER A 1 66  ? -4.970  11.128  -9.829  1.00 96.29 66  A 1 
ATOM 516  C CA  . SER A 1 66  ? -4.746  10.948  -8.403  1.00 97.08 66  A 1 
ATOM 517  C C   . SER A 1 66  ? -5.408  9.676   -7.887  1.00 97.43 66  A 1 
ATOM 518  O O   . SER A 1 66  ? -6.304  9.098   -8.511  1.00 97.03 66  A 1 
ATOM 519  C CB  . SER A 1 66  ? -5.196  12.183  -7.615  1.00 96.76 66  A 1 
ATOM 520  O OG  . SER A 1 66  ? -6.582  12.395  -7.777  1.00 95.05 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? -4.935  9.222   -6.725  1.00 97.30 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? -5.504  8.107   -5.970  1.00 97.27 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? -5.705  8.519   -4.518  1.00 97.59 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? -4.976  9.357   -3.988  1.00 96.97 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? -4.658  6.823   -6.100  1.00 95.59 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? -3.260  6.991   -5.466  1.00 91.03 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? -4.563  6.384   -7.566  1.00 90.20 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? -2.423  5.717   -5.490  1.00 89.66 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? -6.688  7.906   -3.870  1.00 97.97 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? -7.022  8.171   -2.470  1.00 98.13 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? -6.924  6.870   -1.683  1.00 98.23 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? -7.374  5.824   -2.144  1.00 97.90 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? -8.408  8.836   -2.339  1.00 97.77 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? -8.460  10.119  -3.200  1.00 96.16 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? -8.714  9.144   -0.859  1.00 96.34 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? -9.763  10.904  -3.098  1.00 92.53 68  A 1 
ATOM 537  N N   . ILE A 1 69  ? -6.355  6.936   -0.479  1.00 98.00 69  A 1 
ATOM 538  C CA  . ILE A 1 69  ? -6.254  5.800   0.433   1.00 98.04 69  A 1 
ATOM 539  C C   . ILE A 1 69  ? -7.008  6.142   1.711   1.00 97.85 69  A 1 
ATOM 540  O O   . ILE A 1 69  ? -6.784  7.198   2.298   1.00 97.13 69  A 1 
ATOM 541  C CB  . ILE A 1 69  ? -4.782  5.414   0.675   1.00 97.73 69  A 1 
ATOM 542  C CG1 . ILE A 1 69  ? -4.115  5.073   -0.674  1.00 95.72 69  A 1 
ATOM 543  C CG2 . ILE A 1 69  ? -4.695  4.226   1.652   1.00 96.61 69  A 1 
ATOM 544  C CD1 . ILE A 1 69  ? -2.606  4.912   -0.609  1.00 87.28 69  A 1 
ATOM 545  N N   . ASP A 1 70  ? -7.909  5.243   2.101   1.00 97.78 70  A 1 
ATOM 546  C CA  . ASP A 1 70  ? -8.744  5.315   3.297   1.00 97.62 70  A 1 
ATOM 547  C C   . ASP A 1 70  ? -9.472  6.663   3.490   1.00 97.43 70  A 1 
ATOM 548  O O   . ASP A 1 70  ? -9.197  7.397   4.444   1.00 96.04 70  A 1 
ATOM 549  C CB  . ASP A 1 70  ? -7.932  4.875   4.527   1.00 97.20 70  A 1 
ATOM 550  C CG  . ASP A 1 70  ? -7.541  3.399   4.500   1.00 96.51 70  A 1 
ATOM 551  O OD1 . ASP A 1 70  ? -8.124  2.619   3.708   1.00 94.85 70  A 1 
ATOM 552  O OD2 . ASP A 1 70  ? -6.684  3.007   5.312   1.00 94.73 70  A 1 
ATOM 553  N N   . PRO A 1 71  ? -10.437 7.016   2.620   1.00 97.36 71  A 1 
ATOM 554  C CA  . PRO A 1 71  ? -11.223 8.237   2.783   1.00 97.10 71  A 1 
ATOM 555  C C   . PRO A 1 71  ? -12.184 8.126   3.974   1.00 96.73 71  A 1 
ATOM 556  O O   . PRO A 1 71  ? -13.381 7.845   3.819   1.00 94.78 71  A 1 
ATOM 557  C CB  . PRO A 1 71  ? -11.921 8.443   1.437   1.00 96.78 71  A 1 
ATOM 558  C CG  . PRO A 1 71  ? -12.114 7.017   0.934   1.00 96.35 71  A 1 
ATOM 559  C CD  . PRO A 1 71  ? -10.859 6.304   1.428   1.00 97.40 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? -11.672 8.351   5.183   1.00 96.18 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? -12.451 8.323   6.423   1.00 95.51 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? -13.554 9.383   6.485   1.00 95.24 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? -14.606 9.160   7.087   1.00 92.77 72  A 1 
ATOM 564  N N   . ASN A 1 73  ? -13.365 10.514  5.817   1.00 95.37 73  A 1 
ATOM 565  C CA  . ASN A 1 73  ? -14.389 11.520  5.536   1.00 94.76 73  A 1 
ATOM 566  C C   . ASN A 1 73  ? -14.174 12.141  4.149   1.00 95.65 73  A 1 
ATOM 567  O O   . ASN A 1 73  ? -13.200 11.858  3.464   1.00 94.29 73  A 1 
ATOM 568  C CB  . ASN A 1 73  ? -14.447 12.557  6.683   1.00 91.30 73  A 1 
ATOM 569  C CG  . ASN A 1 73  ? -13.229 13.472  6.767   1.00 86.01 73  A 1 
ATOM 570  O OD1 . ASN A 1 73  ? -12.207 13.245  6.164   1.00 73.79 73  A 1 
ATOM 571  N ND2 . ASN A 1 73  ? -13.309 14.540  7.518   1.00 76.35 73  A 1 
ATOM 572  N N   . MET A 1 74  ? -15.117 12.962  3.721   1.00 94.28 74  A 1 
ATOM 573  C CA  . MET A 1 74  ? -14.985 13.828  2.550   1.00 94.41 74  A 1 
ATOM 574  C C   . MET A 1 74  ? -15.473 15.216  2.951   1.00 94.42 74  A 1 
ATOM 575  O O   . MET A 1 74  ? -16.682 15.470  2.987   1.00 92.63 74  A 1 
ATOM 576  C CB  . MET A 1 74  ? -15.772 13.232  1.371   1.00 93.28 74  A 1 
ATOM 577  C CG  . MET A 1 74  ? -15.623 14.070  0.094   1.00 87.43 74  A 1 
ATOM 578  S SD  . MET A 1 74  ? -13.945 14.139  -0.565  1.00 84.97 74  A 1 
ATOM 579  C CE  . MET A 1 74  ? -14.195 15.341  -1.900  1.00 75.17 74  A 1 
ATOM 580  N N   . ASP A 1 75  ? -14.546 16.078  3.317   1.00 94.28 75  A 1 
ATOM 581  C CA  . ASP A 1 75  ? -14.791 17.447  3.754   1.00 93.56 75  A 1 
ATOM 582  C C   . ASP A 1 75  ? -14.183 18.468  2.788   1.00 94.27 75  A 1 
ATOM 583  O O   . ASP A 1 75  ? -13.637 18.129  1.734   1.00 93.70 75  A 1 
ATOM 584  C CB  . ASP A 1 75  ? -14.326 17.627  5.211   1.00 91.71 75  A 1 
ATOM 585  C CG  . ASP A 1 75  ? -12.814 17.495  5.425   1.00 90.44 75  A 1 
ATOM 586  O OD1 . ASP A 1 75  ? -12.045 17.753  4.475   1.00 87.36 75  A 1 
ATOM 587  O OD2 . ASP A 1 75  ? -12.440 17.149  6.567   1.00 86.94 75  A 1 
ATOM 588  N N   . LYS A 1 76  ? -14.295 19.742  3.154   1.00 93.00 76  A 1 
ATOM 589  C CA  . LYS A 1 76  ? -13.774 20.843  2.353   1.00 93.03 76  A 1 
ATOM 590  C C   . LYS A 1 76  ? -12.262 20.746  2.134   1.00 93.32 76  A 1 
ATOM 591  O O   . LYS A 1 76  ? -11.806 21.050  1.047   1.00 92.86 76  A 1 
ATOM 592  C CB  . LYS A 1 76  ? -14.170 22.173  3.009   1.00 92.34 76  A 1 
ATOM 593  C CG  . LYS A 1 76  ? -13.762 23.341  2.107   1.00 85.51 76  A 1 
ATOM 594  C CD  . LYS A 1 76  ? -14.064 24.702  2.721   1.00 80.79 76  A 1 
ATOM 595  C CE  . LYS A 1 76  ? -13.446 25.718  1.761   1.00 71.79 76  A 1 
ATOM 596  N NZ  . LYS A 1 76  ? -13.484 27.094  2.287   1.00 63.30 76  A 1 
ATOM 597  N N   . HIS A 1 77  ? -11.488 20.295  3.130   1.00 93.89 77  A 1 
ATOM 598  C CA  . HIS A 1 77  ? -10.032 20.222  2.996   1.00 93.18 77  A 1 
ATOM 599  C C   . HIS A 1 77  ? -9.608  19.173  1.969   1.00 93.71 77  A 1 
ATOM 600  O O   . HIS A 1 77  ? -8.739  19.445  1.143   1.00 92.37 77  A 1 
ATOM 601  C CB  . HIS A 1 77  ? -9.388  19.935  4.351   1.00 91.50 77  A 1 
ATOM 602  C CG  . HIS A 1 77  ? -9.511  21.075  5.321   1.00 86.30 77  A 1 
ATOM 603  N ND1 . HIS A 1 77  ? -8.882  22.289  5.195   1.00 73.06 77  A 1 
ATOM 604  C CD2 . HIS A 1 77  ? -10.240 21.111  6.478   1.00 73.00 77  A 1 
ATOM 605  C CE1 . HIS A 1 77  ? -9.223  23.041  6.256   1.00 70.68 77  A 1 
ATOM 606  N NE2 . HIS A 1 77  ? -10.049 22.365  7.069   1.00 73.27 77  A 1 
ATOM 607  N N   . ILE A 1 78  ? -10.245 17.992  1.983   1.00 94.03 78  A 1 
ATOM 608  C CA  . ILE A 1 78  ? -10.003 16.963  0.962   1.00 94.49 78  A 1 
ATOM 609  C C   . ILE A 1 78  ? -10.390 17.494  -0.422  1.00 94.83 78  A 1 
ATOM 610  O O   . ILE A 1 78  ? -9.634  17.315  -1.376  1.00 94.23 78  A 1 
ATOM 611  C CB  . ILE A 1 78  ? -10.751 15.660  1.316   1.00 94.28 78  A 1 
ATOM 612  C CG1 . ILE A 1 78  ? -10.114 15.035  2.577   1.00 92.65 78  A 1 
ATOM 613  C CG2 . ILE A 1 78  ? -10.711 14.663  0.144   1.00 92.82 78  A 1 
ATOM 614  C CD1 . ILE A 1 78  ? -10.769 13.733  3.046   1.00 88.30 78  A 1 
ATOM 615  N N   . LEU A 1 79  ? -11.530 18.174  -0.531  1.00 94.99 79  A 1 
ATOM 616  C CA  . LEU A 1 79  ? -11.956 18.789  -1.786  1.00 94.92 79  A 1 
ATOM 617  C C   . LEU A 1 79  ? -10.953 19.849  -2.264  1.00 94.99 79  A 1 
ATOM 618  O O   . LEU A 1 79  ? -10.564 19.821  -3.424  1.00 94.61 79  A 1 
ATOM 619  C CB  . LEU A 1 79  ? -13.369 19.364  -1.610  1.00 94.30 79  A 1 
ATOM 620  C CG  . LEU A 1 79  ? -14.001 19.860  -2.921  1.00 87.64 79  A 1 
ATOM 621  C CD1 . LEU A 1 79  ? -14.283 18.711  -3.889  1.00 83.75 79  A 1 
ATOM 622  C CD2 . LEU A 1 79  ? -15.328 20.552  -2.612  1.00 84.40 79  A 1 
ATOM 623  N N   . ASP A 1 80  ? -10.474 20.711  -1.370  1.00 93.88 80  A 1 
ATOM 624  C CA  . ASP A 1 80  ? -9.477  21.742  -1.682  1.00 92.77 80  A 1 
ATOM 625  C C   . ASP A 1 80  ? -8.139  21.121  -2.137  1.00 92.30 80  A 1 
ATOM 626  O O   . ASP A 1 80  ? -7.480  21.667  -3.017  1.00 91.20 80  A 1 
ATOM 627  C CB  . ASP A 1 80  ? -9.257  22.667  -0.465  1.00 92.22 80  A 1 
ATOM 628  C CG  . ASP A 1 80  ? -10.427 23.618  -0.110  1.00 88.02 80  A 1 
ATOM 629  O OD1 . ASP A 1 80  ? -11.316 23.863  -0.952  1.00 83.11 80  A 1 
ATOM 630  O OD2 . ASP A 1 80  ? -10.424 24.173  1.021   1.00 83.55 80  A 1 
ATOM 631  N N   . TYR A 1 81  ? -7.733  19.959  -1.581  1.00 93.63 81  A 1 
ATOM 632  C CA  . TYR A 1 81  ? -6.545  19.242  -2.062  1.00 93.17 81  A 1 
ATOM 633  C C   . TYR A 1 81  ? -6.722  18.693  -3.476  1.00 93.71 81  A 1 
ATOM 634  O O   . TYR A 1 81  ? -5.770  18.725  -4.255  1.00 92.42 81  A 1 
ATOM 635  C CB  . TYR A 1 81  ? -6.170  18.085  -1.122  1.00 92.25 81  A 1 
ATOM 636  C CG  . TYR A 1 81  ? -5.711  18.465  0.271   1.00 89.75 81  A 1 
ATOM 637  C CD1 . TYR A 1 81  ? -4.969  19.642  0.499   1.00 84.45 81  A 1 
ATOM 638  C CD2 . TYR A 1 81  ? -6.003  17.606  1.352   1.00 84.41 81  A 1 
ATOM 639  C CE1 . TYR A 1 81  ? -4.540  19.970  1.800   1.00 81.62 81  A 1 
ATOM 640  C CE2 . TYR A 1 81  ? -5.572  17.928  2.652   1.00 82.13 81  A 1 
ATOM 641  C CZ  . TYR A 1 81  ? -4.843  19.115  2.879   1.00 82.50 81  A 1 
ATOM 642  O OH  . TYR A 1 81  ? -4.434  19.429  4.136   1.00 80.13 81  A 1 
ATOM 643  N N   . ILE A 1 82  ? -7.905  18.177  -3.802  1.00 94.60 82  A 1 
ATOM 644  C CA  . ILE A 1 82  ? -8.202  17.622  -5.125  1.00 95.14 82  A 1 
ATOM 645  C C   . ILE A 1 82  ? -8.331  18.757  -6.149  1.00 95.10 82  A 1 
ATOM 646  O O   . ILE A 1 82  ? -7.521  18.847  -7.066  1.00 94.19 82  A 1 
ATOM 647  C CB  . ILE A 1 82  ? -9.451  16.709  -5.056  1.00 95.65 82  A 1 
ATOM 648  C CG1 . ILE A 1 82  ? -9.190  15.484  -4.151  1.00 94.85 82  A 1 
ATOM 649  C CG2 . ILE A 1 82  ? -9.845  16.239  -6.464  1.00 94.52 82  A 1 
ATOM 650  C CD1 . ILE A 1 82  ? -10.475 14.747  -3.741  1.00 93.17 82  A 1 
ATOM 651  N N   . GLU A 1 83  ? -9.280  19.645  -5.937  1.00 95.80 83  A 1 
ATOM 652  C CA  . GLU A 1 83  ? -9.617  20.713  -6.885  1.00 95.38 83  A 1 
ATOM 653  C C   . GLU A 1 83  ? -8.518  21.787  -6.975  1.00 94.95 83  A 1 
ATOM 654  O O   . GLU A 1 83  ? -8.218  22.290  -8.049  1.00 93.22 83  A 1 
ATOM 655  C CB  . GLU A 1 83  ? -10.942 21.369  -6.461  1.00 95.12 83  A 1 
ATOM 656  C CG  . GLU A 1 83  ? -12.154 20.415  -6.481  1.00 92.24 83  A 1 
ATOM 657  C CD  . GLU A 1 83  ? -12.517 19.902  -7.883  1.00 89.68 83  A 1 
ATOM 658  O OE1 . GLU A 1 83  ? -13.007 18.753  -7.971  1.00 79.41 83  A 1 
ATOM 659  O OE2 . GLU A 1 83  ? -12.350 20.671  -8.850  1.00 80.64 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? -7.857  22.115  -5.868  1.00 93.69 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? -6.770  23.098  -5.847  1.00 92.75 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? -5.487  22.651  -6.558  1.00 92.56 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? -4.569  23.453  -6.709  1.00 90.62 84  A 1 
ATOM 664  N N   . ASN A 1 85  ? -5.392  21.376  -6.951  1.00 93.11 85  A 1 
ATOM 665  C CA  . ASN A 1 85  ? -4.290  20.827  -7.746  1.00 92.76 85  A 1 
ATOM 666  C C   . ASN A 1 85  ? -4.757  20.281  -9.106  1.00 93.29 85  A 1 
ATOM 667  O O   . ASN A 1 85  ? -3.980  19.569  -9.745  1.00 91.68 85  A 1 
ATOM 668  C CB  . ASN A 1 85  ? -3.531  19.762  -6.933  1.00 92.16 85  A 1 
ATOM 669  C CG  . ASN A 1 85  ? -2.767  20.327  -5.756  1.00 91.19 85  A 1 
ATOM 670  O OD1 . ASN A 1 85  ? -1.591  20.667  -5.841  1.00 85.43 85  A 1 
ATOM 671  N ND2 . ASN A 1 85  ? -3.393  20.414  -4.609  1.00 85.63 85  A 1 
ATOM 672  N N   . ASP A 1 86  ? -5.992  20.565  -9.514  1.00 94.88 86  A 1 
ATOM 673  C CA  . ASP A 1 86  ? -6.624  20.026  -10.723 1.00 94.94 86  A 1 
ATOM 674  C C   . ASP A 1 86  ? -6.580  18.486  -10.798 1.00 95.31 86  A 1 
ATOM 675  O O   . ASP A 1 86  ? -6.390  17.885  -11.864 1.00 94.14 86  A 1 
ATOM 676  C CB  . ASP A 1 86  ? -6.072  20.727  -11.976 1.00 93.98 86  A 1 
ATOM 677  C CG  . ASP A 1 86  ? -6.310  22.241  -11.967 1.00 88.69 86  A 1 
ATOM 678  O OD1 . ASP A 1 86  ? -7.484  22.640  -11.807 1.00 83.35 86  A 1 
ATOM 679  O OD2 . ASP A 1 86  ? -5.328  22.990  -12.168 1.00 82.46 86  A 1 
ATOM 680  N N   . PHE A 1 87  ? -6.706  17.816  -9.643  1.00 95.45 87  A 1 
ATOM 681  C CA  . PHE A 1 87  ? -6.660  16.365  -9.570  1.00 95.66 87  A 1 
ATOM 682  C C   . PHE A 1 87  ? -8.005  15.723  -9.899  1.00 96.04 87  A 1 
ATOM 683  O O   . PHE A 1 87  ? -9.075  16.194  -9.533  1.00 95.16 87  A 1 
ATOM 684  C CB  . PHE A 1 87  ? -6.152  15.894  -8.198  1.00 94.93 87  A 1 
ATOM 685  C CG  . PHE A 1 87  ? -4.687  16.144  -7.883  1.00 94.31 87  A 1 
ATOM 686  C CD1 . PHE A 1 87  ? -3.731  16.348  -8.895  1.00 91.71 87  A 1 
ATOM 687  C CD2 . PHE A 1 87  ? -4.273  16.123  -6.534  1.00 91.47 87  A 1 
ATOM 688  C CE1 . PHE A 1 87  ? -2.378  16.553  -8.567  1.00 90.52 87  A 1 
ATOM 689  C CE2 . PHE A 1 87  ? -2.922  16.320  -6.209  1.00 90.54 87  A 1 
ATOM 690  C CZ  . PHE A 1 87  ? -1.977  16.544  -7.225  1.00 90.86 87  A 1 
ATOM 691  N N   . TYR A 1 88  ? -7.931  14.538  -10.513 1.00 95.81 88  A 1 
ATOM 692  C CA  . TYR A 1 88  ? -9.065  13.656  -10.718 1.00 96.01 88  A 1 
ATOM 693  C C   . TYR A 1 88  ? -8.800  12.306  -10.038 1.00 96.35 88  A 1 
ATOM 694  O O   . TYR A 1 88  ? -7.976  11.525  -10.530 1.00 95.78 88  A 1 
ATOM 695  C CB  . TYR A 1 88  ? -9.346  13.522  -12.216 1.00 94.88 88  A 1 
ATOM 696  C CG  . TYR A 1 88  ? -10.628 12.770  -12.484 1.00 90.32 88  A 1 
ATOM 697  C CD1 . TYR A 1 88  ? -10.624 11.365  -12.558 1.00 85.27 88  A 1 
ATOM 698  C CD2 . TYR A 1 88  ? -11.839 13.476  -12.623 1.00 83.64 88  A 1 
ATOM 699  C CE1 . TYR A 1 88  ? -11.824 10.666  -12.779 1.00 77.62 88  A 1 
ATOM 700  C CE2 . TYR A 1 88  ? -13.042 12.782  -12.848 1.00 77.73 88  A 1 
ATOM 701  C CZ  . TYR A 1 88  ? -13.034 11.374  -12.929 1.00 77.28 88  A 1 
ATOM 702  O OH  . TYR A 1 88  ? -14.190 10.695  -13.156 1.00 74.81 88  A 1 
ATOM 703  N N   . PRO A 1 89  ? -9.480  11.980  -8.929  1.00 96.73 89  A 1 
ATOM 704  C CA  . PRO A 1 89  ? -9.323  10.699  -8.251  1.00 96.86 89  A 1 
ATOM 705  C C   . PRO A 1 89  ? -9.809  9.536   -9.119  1.00 96.92 89  A 1 
ATOM 706  O O   . PRO A 1 89  ? -11.010 9.301   -9.255  1.00 95.63 89  A 1 
ATOM 707  C CB  . PRO A 1 89  ? -10.098 10.818  -6.936  1.00 95.78 89  A 1 
ATOM 708  C CG  . PRO A 1 89  ? -10.169 12.321  -6.698  1.00 93.79 89  A 1 
ATOM 709  C CD  . PRO A 1 89  ? -10.277 12.875  -8.107  1.00 96.05 89  A 1 
ATOM 710  N N   . LYS A 1 90  ? -8.869  8.777   -9.700  1.00 97.05 90  A 1 
ATOM 711  C CA  . LYS A 1 90  ? -9.172  7.597   -10.524 1.00 96.89 90  A 1 
ATOM 712  C C   . LYS A 1 90  ? -9.491  6.371   -9.685  1.00 97.52 90  A 1 
ATOM 713  O O   . LYS A 1 90  ? -10.338 5.570   -10.079 1.00 96.68 90  A 1 
ATOM 714  C CB  . LYS A 1 90  ? -7.999  7.299   -11.468 1.00 95.57 90  A 1 
ATOM 715  C CG  . LYS A 1 90  ? -7.828  8.320   -12.596 1.00 89.04 90  A 1 
ATOM 716  C CD  . LYS A 1 90  ? -9.025  8.317   -13.558 1.00 81.13 90  A 1 
ATOM 717  C CE  . LYS A 1 90  ? -8.748  9.233   -14.746 1.00 73.98 90  A 1 
ATOM 718  N NZ  . LYS A 1 90  ? -9.922  9.313   -15.642 1.00 63.80 90  A 1 
ATOM 719  N N   . ALA A 1 91  ? -8.827  6.225   -8.539  1.00 97.70 91  A 1 
ATOM 720  C CA  . ALA A 1 91  ? -8.973  5.057   -7.685  1.00 98.03 91  A 1 
ATOM 721  C C   . ALA A 1 91  ? -8.999  5.408   -6.196  1.00 98.21 91  A 1 
ATOM 722  O O   . ALA A 1 91  ? -8.351  6.350   -5.740  1.00 97.81 91  A 1 
ATOM 723  C CB  . ALA A 1 91  ? -7.859  4.062   -8.011  1.00 97.66 91  A 1 
ATOM 724  N N   . ILE A 1 92  ? -9.724  4.582   -5.446  1.00 98.23 92  A 1 
ATOM 725  C CA  . ILE A 1 92  ? -9.770  4.585   -3.988  1.00 98.32 92  A 1 
ATOM 726  C C   . ILE A 1 92  ? -9.274  3.221   -3.515  1.00 98.44 92  A 1 
ATOM 727  O O   . ILE A 1 92  ? -9.850  2.197   -3.883  1.00 98.24 92  A 1 
ATOM 728  C CB  . ILE A 1 92  ? -11.201 4.862   -3.478  1.00 98.08 92  A 1 
ATOM 729  C CG1 . ILE A 1 92  ? -11.781 6.180   -4.032  1.00 97.22 92  A 1 
ATOM 730  C CG2 . ILE A 1 92  ? -11.204 4.881   -1.939  1.00 97.20 92  A 1 
ATOM 731  C CD1 . ILE A 1 92  ? -13.288 6.308   -3.788  1.00 95.54 92  A 1 
ATOM 732  N N   . PHE A 1 93  ? -8.244  3.201   -2.677  1.00 98.38 93  A 1 
ATOM 733  C CA  . PHE A 1 93  ? -7.714  1.993   -2.053  1.00 98.35 93  A 1 
ATOM 734  C C   . PHE A 1 93  ? -8.123  1.939   -0.587  1.00 98.15 93  A 1 
ATOM 735  O O   . PHE A 1 93  ? -7.929  2.898   0.157   1.00 97.53 93  A 1 
ATOM 736  C CB  . PHE A 1 93  ? -6.199  1.939   -2.233  1.00 98.29 93  A 1 
ATOM 737  C CG  . PHE A 1 93  ? -5.777  1.715   -3.668  1.00 98.40 93  A 1 
ATOM 738  C CD1 . PHE A 1 93  ? -5.650  0.406   -4.164  1.00 97.77 93  A 1 
ATOM 739  C CD2 . PHE A 1 93  ? -5.551  2.809   -4.521  1.00 97.77 93  A 1 
ATOM 740  C CE1 . PHE A 1 93  ? -5.296  0.192   -5.504  1.00 97.41 93  A 1 
ATOM 741  C CE2 . PHE A 1 93  ? -5.204  2.593   -5.864  1.00 97.27 93  A 1 
ATOM 742  C CZ  . PHE A 1 93  ? -5.077  1.283   -6.354  1.00 97.75 93  A 1 
ATOM 743  N N   . ILE A 1 94  ? -8.689  0.806   -0.169  1.00 98.22 94  A 1 
ATOM 744  C CA  . ILE A 1 94  ? -9.166  0.585   1.197   1.00 98.16 94  A 1 
ATOM 745  C C   . ILE A 1 94  ? -8.269  -0.443  1.878   1.00 97.94 94  A 1 
ATOM 746  O O   . ILE A 1 94  ? -8.181  -1.588  1.425   1.00 97.27 94  A 1 
ATOM 747  C CB  . ILE A 1 94  ? -10.643 0.146   1.179   1.00 97.92 94  A 1 
ATOM 748  C CG1 . ILE A 1 94  ? -11.559 1.160   0.461   1.00 96.63 94  A 1 
ATOM 749  C CG2 . ILE A 1 94  ? -11.143 -0.106  2.606   1.00 97.00 94  A 1 
ATOM 750  C CD1 . ILE A 1 94  ? -11.501 2.587   1.014   1.00 91.43 94  A 1 
ATOM 751  N N   . THR A 1 95  ? -7.614  -0.041  2.971   1.00 97.05 95  A 1 
ATOM 752  C CA  . THR A 1 95  ? -6.731  -0.943  3.726   1.00 96.41 95  A 1 
ATOM 753  C C   . THR A 1 95  ? -7.520  -2.021  4.464   1.00 95.51 95  A 1 
ATOM 754  O O   . THR A 1 95  ? -7.077  -3.162  4.497   1.00 93.81 95  A 1 
ATOM 755  C CB  . THR A 1 95  ? -5.841  -0.197  4.718   1.00 95.99 95  A 1 
ATOM 756  O OG1 . THR A 1 95  ? -6.627  0.510   5.647   1.00 93.81 95  A 1 
ATOM 757  C CG2 . THR A 1 95  ? -4.880  0.757   4.021   1.00 93.62 95  A 1 
ATOM 758  N N   . HIS A 1 96  ? -8.690  -1.680  5.015   1.00 95.59 96  A 1 
ATOM 759  C CA  . HIS A 1 96  ? -9.644  -2.601  5.638   1.00 94.92 96  A 1 
ATOM 760  C C   . HIS A 1 96  ? -11.010 -1.928  5.843   1.00 94.74 96  A 1 
ATOM 761  O O   . HIS A 1 96  ? -11.114 -0.704  5.880   1.00 93.50 96  A 1 
ATOM 762  C CB  . HIS A 1 96  ? -9.089  -3.117  6.974   1.00 93.68 96  A 1 
ATOM 763  C CG  . HIS A 1 96  ? -8.927  -2.056  8.031   1.00 92.72 96  A 1 
ATOM 764  N ND1 . HIS A 1 96  ? -8.056  -0.985  8.003   1.00 89.09 96  A 1 
ATOM 765  C CD2 . HIS A 1 96  ? -9.613  -1.989  9.213   1.00 88.80 96  A 1 
ATOM 766  C CE1 . HIS A 1 96  ? -8.229  -0.293  9.142   1.00 88.57 96  A 1 
ATOM 767  N NE2 . HIS A 1 96  ? -9.152  -0.875  9.908   1.00 89.47 96  A 1 
ATOM 768  N N   . ASP A 1 97  ? -12.060 -2.727  6.002   1.00 94.69 97  A 1 
ATOM 769  C CA  . ASP A 1 97  ? -13.438 -2.239  6.154   1.00 94.25 97  A 1 
ATOM 770  C C   . ASP A 1 97  ? -13.760 -1.826  7.601   1.00 93.22 97  A 1 
ATOM 771  O O   . ASP A 1 97  ? -14.600 -2.418  8.282   1.00 88.98 97  A 1 
ATOM 772  C CB  . ASP A 1 97  ? -14.429 -3.263  5.574   1.00 92.82 97  A 1 
ATOM 773  C CG  . ASP A 1 97  ? -15.865 -2.726  5.436   1.00 91.35 97  A 1 
ATOM 774  O OD1 . ASP A 1 97  ? -16.076 -1.495  5.580   1.00 87.59 97  A 1 
ATOM 775  O OD2 . ASP A 1 97  ? -16.759 -3.536  5.104   1.00 87.56 97  A 1 
ATOM 776  N N   . HIS A 1 98  ? -13.072 -0.799  8.091   1.00 92.45 98  A 1 
ATOM 777  C CA  . HIS A 1 98  ? -13.413 -0.163  9.357   1.00 91.92 98  A 1 
ATOM 778  C C   . HIS A 1 98  ? -14.105 1.191   9.101   1.00 92.69 98  A 1 
ATOM 779  O O   . HIS A 1 98  ? -13.615 1.981   8.289   1.00 91.61 98  A 1 
ATOM 780  C CB  . HIS A 1 98  ? -12.164 -0.028  10.235  1.00 89.39 98  A 1 
ATOM 781  C CG  . HIS A 1 98  ? -12.456 0.555   11.599  1.00 83.52 98  A 1 
ATOM 782  N ND1 . HIS A 1 98  ? -12.256 1.857   11.980  1.00 73.42 98  A 1 
ATOM 783  C CD2 . HIS A 1 98  ? -13.005 -0.098  12.662  1.00 73.01 98  A 1 
ATOM 784  C CE1 . HIS A 1 98  ? -12.677 1.987   13.252  1.00 72.74 98  A 1 
ATOM 785  N NE2 . HIS A 1 98  ? -13.147 0.823   13.707  1.00 74.33 98  A 1 
ATOM 786  N N   . PRO A 1 99  ? -15.210 1.523   9.810   1.00 91.95 99  A 1 
ATOM 787  C CA  . PRO A 1 99  ? -16.006 2.718   9.520   1.00 92.50 99  A 1 
ATOM 788  C C   . PRO A 1 99  ? -15.206 4.024   9.433   1.00 93.34 99  A 1 
ATOM 789  O O   . PRO A 1 99  ? -15.514 4.863   8.587   1.00 90.45 99  A 1 
ATOM 790  C CB  . PRO A 1 99  ? -17.049 2.786   10.638  1.00 90.53 99  A 1 
ATOM 791  C CG  . PRO A 1 99  ? -17.260 1.319   11.001  1.00 87.67 99  A 1 
ATOM 792  C CD  . PRO A 1 99  ? -15.873 0.711   10.821  1.00 91.06 99  A 1 
ATOM 793  N N   . GLY A 1 100 ? -14.180 4.179   10.265  1.00 91.67 100 A 1 
ATOM 794  C CA  . GLY A 1 100 ? -13.297 5.353   10.262  1.00 91.14 100 A 1 
ATOM 795  C C   . GLY A 1 100 ? -12.489 5.535   8.978   1.00 92.28 100 A 1 
ATOM 796  O O   . GLY A 1 100 ? -12.147 6.663   8.651   1.00 90.11 100 A 1 
ATOM 797  N N   . HIS A 1 101 ? -12.239 4.459   8.218   1.00 92.91 101 A 1 
ATOM 798  C CA  . HIS A 1 101 ? -11.426 4.485   6.992   1.00 93.63 101 A 1 
ATOM 799  C C   . HIS A 1 101 ? -12.263 4.620   5.716   1.00 94.62 101 A 1 
ATOM 800  O O   . HIS A 1 101 ? -11.755 5.011   4.676   1.00 92.89 101 A 1 
ATOM 801  C CB  . HIS A 1 101 ? -10.553 3.223   6.952   1.00 92.57 101 A 1 
ATOM 802  C CG  . HIS A 1 101 ? -9.526  3.222   8.053   1.00 92.19 101 A 1 
ATOM 803  N ND1 . HIS A 1 101 ? -8.232  3.671   7.949   1.00 84.44 101 A 1 
ATOM 804  C CD2 . HIS A 1 101 ? -9.732  2.877   9.353   1.00 85.24 101 A 1 
ATOM 805  C CE1 . HIS A 1 101 ? -7.675  3.598   9.169   1.00 85.65 101 A 1 
ATOM 806  N NE2 . HIS A 1 101 ? -8.558  3.126   10.056  1.00 86.51 101 A 1 
ATOM 807  N N   . VAL A 1 102 ? -13.560 4.325   5.795   1.00 93.99 102 A 1 
ATOM 808  C CA  . VAL A 1 102 ? -14.407 4.167   4.600   1.00 94.56 102 A 1 
ATOM 809  C C   . VAL A 1 102 ? -15.615 5.109   4.554   1.00 94.67 102 A 1 
ATOM 810  O O   . VAL A 1 102 ? -16.399 5.080   3.605   1.00 93.43 102 A 1 
ATOM 811  C CB  . VAL A 1 102 ? -14.838 2.696   4.436   1.00 94.08 102 A 1 
ATOM 812  C CG1 . VAL A 1 102 ? -13.626 1.751   4.412   1.00 92.06 102 A 1 
ATOM 813  C CG2 . VAL A 1 102 ? -15.803 2.234   5.533   1.00 92.32 102 A 1 
ATOM 814  N N   . HIS A 1 103 ? -15.808 5.939   5.570   1.00 95.70 103 A 1 
ATOM 815  C CA  . HIS A 1 103 ? -17.016 6.766   5.682   1.00 95.48 103 A 1 
ATOM 816  C C   . HIS A 1 103 ? -17.179 7.761   4.523   1.00 95.76 103 A 1 
ATOM 817  O O   . HIS A 1 103 ? -18.308 7.983   4.069   1.00 94.65 103 A 1 
ATOM 818  C CB  . HIS A 1 103 ? -17.014 7.481   7.038   1.00 94.39 103 A 1 
ATOM 819  C CG  . HIS A 1 103 ? -18.309 8.195   7.327   1.00 90.06 103 A 1 
ATOM 820  N ND1 . HIS A 1 103 ? -19.450 7.617   7.834   1.00 75.81 103 A 1 
ATOM 821  C CD2 . HIS A 1 103 ? -18.580 9.521   7.135   1.00 75.68 103 A 1 
ATOM 822  C CE1 . HIS A 1 103 ? -20.382 8.577   7.956   1.00 77.54 103 A 1 
ATOM 823  N NE2 . HIS A 1 103 ? -19.897 9.753   7.532   1.00 79.82 103 A 1 
ATOM 824  N N   . GLY A 1 104 ? -16.075 8.309   4.013   1.00 96.06 104 A 1 
ATOM 825  C CA  . GLY A 1 104 ? -16.051 9.307   2.937   1.00 96.21 104 A 1 
ATOM 826  C C   . GLY A 1 104 ? -16.393 8.778   1.542   1.00 96.63 104 A 1 
ATOM 827  O O   . GLY A 1 104 ? -16.764 9.577   0.676   1.00 96.26 104 A 1 
ATOM 828  N N   . ILE A 1 105 ? -16.337 7.454   1.308   1.00 96.67 105 A 1 
ATOM 829  C CA  . ILE A 1 105 ? -16.518 6.846   -0.030  1.00 96.97 105 A 1 
ATOM 830  C C   . ILE A 1 105 ? -17.833 7.284   -0.683  1.00 96.82 105 A 1 
ATOM 831  O O   . ILE A 1 105 ? -17.860 7.631   -1.863  1.00 96.26 105 A 1 
ATOM 832  C CB  . ILE A 1 105 ? -16.473 5.299   0.047   1.00 97.02 105 A 1 
ATOM 833  C CG1 . ILE A 1 105 ? -15.092 4.807   0.524   1.00 95.42 105 A 1 
ATOM 834  C CG2 . ILE A 1 105 ? -16.792 4.657   -1.322  1.00 94.75 105 A 1 
ATOM 835  C CD1 . ILE A 1 105 ? -15.056 3.303   0.815   1.00 92.42 105 A 1 
ATOM 836  N N   . ARG A 1 106 ? -18.927 7.293   0.079   1.00 96.83 106 A 1 
ATOM 837  C CA  . ARG A 1 106 ? -20.253 7.644   -0.447  1.00 96.54 106 A 1 
ATOM 838  C C   . ARG A 1 106 ? -20.296 9.051   -1.033  1.00 96.76 106 A 1 
ATOM 839  O O   . ARG A 1 106 ? -20.908 9.250   -2.078  1.00 95.78 106 A 1 
ATOM 840  C CB  . ARG A 1 106 ? -21.303 7.480   0.659   1.00 95.57 106 A 1 
ATOM 841  C CG  . ARG A 1 106 ? -22.725 7.720   0.131   1.00 90.36 106 A 1 
ATOM 842  C CD  . ARG A 1 106 ? -23.745 7.556   1.256   1.00 85.44 106 A 1 
ATOM 843  N NE  . ARG A 1 106 ? -25.123 7.727   0.759   1.00 73.89 106 A 1 
ATOM 844  C CZ  . ARG A 1 106 ? -26.218 7.759   1.500   1.00 67.17 106 A 1 
ATOM 845  N NH1 . ARG A 1 106 ? -26.172 7.682   2.800   1.00 60.68 106 A 1 
ATOM 846  N NH2 . ARG A 1 106 ? -27.392 7.865   0.945   1.00 55.76 106 A 1 
ATOM 847  N N   . THR A 1 107 ? -19.710 10.017  -0.337  1.00 96.64 107 A 1 
ATOM 848  C CA  . THR A 1 107 ? -19.681 11.411  -0.795  1.00 96.55 107 A 1 
ATOM 849  C C   . THR A 1 107 ? -18.724 11.560  -1.972  1.00 96.81 107 A 1 
ATOM 850  O O   . THR A 1 107 ? -19.102 12.147  -2.981  1.00 96.23 107 A 1 
ATOM 851  C CB  . THR A 1 107 ? -19.295 12.351  0.350   1.00 95.81 107 A 1 
ATOM 852  O OG1 . THR A 1 107 ? -20.192 12.155  1.420   1.00 90.28 107 A 1 
ATOM 853  C CG2 . THR A 1 107 ? -19.394 13.821  -0.047  1.00 90.01 107 A 1 
ATOM 854  N N   . LEU A 1 108 ? -17.541 10.934  -1.884  1.00 96.52 108 A 1 
ATOM 855  C CA  . LEU A 1 108 ? -16.528 10.997  -2.933  1.00 96.44 108 A 1 
ATOM 856  C C   . LEU A 1 108 ? -17.058 10.439  -4.267  1.00 96.47 108 A 1 
ATOM 857  O O   . LEU A 1 108 ? -16.947 11.100  -5.295  1.00 95.67 108 A 1 
ATOM 858  C CB  . LEU A 1 108 ? -15.283 10.277  -2.402  1.00 95.69 108 A 1 
ATOM 859  C CG  . LEU A 1 108 ? -14.010 10.596  -3.201  1.00 90.14 108 A 1 
ATOM 860  C CD1 . LEU A 1 108 ? -12.810 10.536  -2.258  1.00 85.64 108 A 1 
ATOM 861  C CD2 . LEU A 1 108 ? -13.781 9.617   -4.342  1.00 86.43 108 A 1 
ATOM 862  N N   . LYS A 1 109 ? -17.740 9.275   -4.238  1.00 96.42 109 A 1 
ATOM 863  C CA  . LYS A 1 109 ? -18.342 8.661   -5.436  1.00 96.22 109 A 1 
ATOM 864  C C   . LYS A 1 109 ? -19.549 9.410   -6.018  1.00 96.24 109 A 1 
ATOM 865  O O   . LYS A 1 109 ? -20.033 9.016   -7.070  1.00 95.10 109 A 1 
ATOM 866  C CB  . LYS A 1 109 ? -18.732 7.204   -5.154  1.00 95.80 109 A 1 
ATOM 867  C CG  . LYS A 1 109 ? -17.505 6.300   -4.986  1.00 92.70 109 A 1 
ATOM 868  C CD  . LYS A 1 109 ? -17.851 4.816   -5.199  1.00 88.45 109 A 1 
ATOM 869  C CE  . LYS A 1 109 ? -18.158 4.558   -6.677  1.00 84.06 109 A 1 
ATOM 870  N NZ  . LYS A 1 109 ? -17.961 3.141   -7.055  1.00 78.59 109 A 1 
ATOM 871  N N   . ARG A 1 110 ? -20.079 10.414  -5.330  1.00 96.54 110 A 1 
ATOM 872  C CA  . ARG A 1 110 ? -21.098 11.309  -5.910  1.00 96.33 110 A 1 
ATOM 873  C C   . ARG A 1 110 ? -20.480 12.439  -6.724  1.00 96.68 110 A 1 
ATOM 874  O O   . ARG A 1 110 ? -21.186 13.031  -7.528  1.00 94.98 110 A 1 
ATOM 875  C CB  . ARG A 1 110 ? -21.977 11.908  -4.804  1.00 95.79 110 A 1 
ATOM 876  C CG  . ARG A 1 110 ? -22.950 10.884  -4.222  1.00 91.04 110 A 1 
ATOM 877  C CD  . ARG A 1 110 ? -23.612 11.504  -2.993  1.00 85.94 110 A 1 
ATOM 878  N NE  . ARG A 1 110 ? -24.715 10.666  -2.491  1.00 77.05 110 A 1 
ATOM 879  C CZ  . ARG A 1 110 ? -25.561 11.016  -1.541  1.00 69.21 110 A 1 
ATOM 880  N NH1 . ARG A 1 110 ? -25.401 12.112  -0.849  1.00 62.61 110 A 1 
ATOM 881  N NH2 . ARG A 1 110 ? -26.599 10.277  -1.284  1.00 60.05 110 A 1 
ATOM 882  N N   . ILE A 1 111 ? -19.211 12.735  -6.464  1.00 96.48 111 A 1 
ATOM 883  C CA  . ILE A 1 111 ? -18.476 13.828  -7.103  1.00 96.02 111 A 1 
ATOM 884  C C   . ILE A 1 111 ? -17.589 13.273  -8.223  1.00 96.01 111 A 1 
ATOM 885  O O   . ILE A 1 111 ? -17.559 13.832  -9.316  1.00 94.88 111 A 1 
ATOM 886  C CB  . ILE A 1 111 ? -17.667 14.613  -6.038  1.00 95.57 111 A 1 
ATOM 887  C CG1 . ILE A 1 111 ? -18.572 15.108  -4.879  1.00 93.83 111 A 1 
ATOM 888  C CG2 . ILE A 1 111 ? -16.965 15.812  -6.695  1.00 93.08 111 A 1 
ATOM 889  C CD1 . ILE A 1 111 ? -17.799 15.701  -3.690  1.00 90.05 111 A 1 
ATOM 890  N N   . TYR A 1 112 ? -16.921 12.127  -7.972  1.00 96.21 112 A 1 
ATOM 891  C CA  . TYR A 1 112 ? -15.954 11.520  -8.885  1.00 95.92 112 A 1 
ATOM 892  C C   . TYR A 1 112 ? -16.313 10.066  -9.218  1.00 95.71 112 A 1 
ATOM 893  O O   . TYR A 1 112 ? -16.715 9.279   -8.353  1.00 94.08 112 A 1 
ATOM 894  C CB  . TYR A 1 112 ? -14.548 11.600  -8.281  1.00 95.72 112 A 1 
ATOM 895  C CG  . TYR A 1 112 ? -14.140 12.981  -7.799  1.00 95.92 112 A 1 
ATOM 896  C CD1 . TYR A 1 112 ? -13.778 13.988  -8.715  1.00 94.02 112 A 1 
ATOM 897  C CD2 . TYR A 1 112 ? -14.149 13.264  -6.423  1.00 94.51 112 A 1 
ATOM 898  C CE1 . TYR A 1 112 ? -13.433 15.278  -8.254  1.00 93.89 112 A 1 
ATOM 899  C CE2 . TYR A 1 112 ? -13.808 14.546  -5.957  1.00 94.04 112 A 1 
ATOM 900  C CZ  . TYR A 1 112 ? -13.454 15.557  -6.870  1.00 94.56 112 A 1 
ATOM 901  O OH  . TYR A 1 112 ? -13.149 16.793  -6.402  1.00 93.21 112 A 1 
ATOM 902  N N   . GLU A 1 113 ? -16.084 9.661   -10.461 1.00 94.90 113 A 1 
ATOM 903  C CA  . GLU A 1 113 ? -16.228 8.269   -10.912 1.00 94.68 113 A 1 
ATOM 904  C C   . GLU A 1 113 ? -14.967 7.446   -10.592 1.00 94.78 113 A 1 
ATOM 905  O O   . GLU A 1 113 ? -14.264 6.946   -11.471 1.00 92.59 113 A 1 
ATOM 906  C CB  . GLU A 1 113 ? -16.613 8.207   -12.398 1.00 93.28 113 A 1 
ATOM 907  C CG  . GLU A 1 113 ? -17.994 8.823   -12.671 1.00 83.48 113 A 1 
ATOM 908  C CD  . GLU A 1 113 ? -18.487 8.586   -14.107 1.00 76.09 113 A 1 
ATOM 909  O OE1 . GLU A 1 113 ? -19.690 8.838   -14.339 1.00 67.41 113 A 1 
ATOM 910  O OE2 . GLU A 1 113 ? -17.684 8.134   -14.949 1.00 68.16 113 A 1 
ATOM 911  N N   . SER A 1 114 ? -14.657 7.314   -9.298  1.00 95.93 114 A 1 
ATOM 912  C CA  . SER A 1 114 ? -13.498 6.559   -8.819  1.00 96.49 114 A 1 
ATOM 913  C C   . SER A 1 114 ? -13.807 5.068   -8.672  1.00 96.84 114 A 1 
ATOM 914  O O   . SER A 1 114 ? -14.833 4.673   -8.096  1.00 95.32 114 A 1 
ATOM 915  C CB  . SER A 1 114 ? -12.985 7.100   -7.485  1.00 95.63 114 A 1 
ATOM 916  O OG  . SER A 1 114 ? -12.941 8.507   -7.469  1.00 90.50 114 A 1 
ATOM 917  N N   . GLU A 1 115 ? -12.875 4.222   -9.123  1.00 97.43 115 A 1 
ATOM 918  C CA  . GLU A 1 115 ? -12.906 2.781   -8.859  1.00 97.72 115 A 1 
ATOM 919  C C   . GLU A 1 115 ? -12.441 2.492   -7.424  1.00 98.00 115 A 1 
ATOM 920  O O   . GLU A 1 115 ? -11.511 3.117   -6.923  1.00 97.39 115 A 1 
ATOM 921  C CB  . GLU A 1 115 ? -12.070 2.050   -9.915  1.00 97.18 115 A 1 
ATOM 922  C CG  . GLU A 1 115 ? -12.283 0.533   -9.850  1.00 91.18 115 A 1 
ATOM 923  C CD  . GLU A 1 115 ? -11.605 -0.231  -10.997 1.00 91.07 115 A 1 
ATOM 924  O OE1 . GLU A 1 115 ? -11.773 -1.475  -11.015 1.00 82.46 115 A 1 
ATOM 925  O OE2 . GLU A 1 115 ? -10.939 0.401   -11.844 1.00 84.62 115 A 1 
ATOM 926  N N   . VAL A 1 116 ? -13.117 1.563   -6.732  1.00 98.11 116 A 1 
ATOM 927  C CA  . VAL A 1 116 ? -12.795 1.227   -5.333  1.00 98.32 116 A 1 
ATOM 928  C C   . VAL A 1 116 ? -12.120 -0.135  -5.280  1.00 98.43 116 A 1 
ATOM 929  O O   . VAL A 1 116 ? -12.734 -1.133  -5.653  1.00 97.96 116 A 1 
ATOM 930  C CB  . VAL A 1 116 ? -14.035 1.262   -4.423  1.00 97.95 116 A 1 
ATOM 931  C CG1 . VAL A 1 116 ? -13.649 1.043   -2.953  1.00 97.01 116 A 1 
ATOM 932  C CG2 . VAL A 1 116 ? -14.776 2.601   -4.503  1.00 96.85 116 A 1 
ATOM 933  N N   . PHE A 1 117 ? -10.893 -0.195  -4.763  1.00 98.37 117 A 1 
ATOM 934  C CA  . PHE A 1 117 ? -10.099 -1.407  -4.588  1.00 98.37 117 A 1 
ATOM 935  C C   . PHE A 1 117 ? -10.042 -1.800  -3.113  1.00 98.29 117 A 1 
ATOM 936  O O   . PHE A 1 117 ? -9.690  -0.990  -2.257  1.00 97.75 117 A 1 
ATOM 937  C CB  . PHE A 1 117 ? -8.699  -1.192  -5.166  1.00 98.33 117 A 1 
ATOM 938  C CG  . PHE A 1 117 ? -8.688  -0.978  -6.664  1.00 98.43 117 A 1 
ATOM 939  C CD1 . PHE A 1 117 ? -8.628  -2.085  -7.527  1.00 97.77 117 A 1 
ATOM 940  C CD2 . PHE A 1 117 ? -8.755  0.322   -7.197  1.00 97.89 117 A 1 
ATOM 941  C CE1 . PHE A 1 117 ? -8.626  -1.896  -8.918  1.00 97.58 117 A 1 
ATOM 942  C CE2 . PHE A 1 117 ? -8.760  0.511   -8.589  1.00 97.61 117 A 1 
ATOM 943  C CZ  . PHE A 1 117 ? -8.691  -0.601  -9.450  1.00 97.84 117 A 1 
ATOM 944  N N   . ALA A 1 118 ? -10.381 -3.051  -2.798  1.00 98.19 118 A 1 
ATOM 945  C CA  . ALA A 1 118 ? -10.342 -3.600  -1.443  1.00 98.19 118 A 1 
ATOM 946  C C   . ALA A 1 118 ? -10.210 -5.130  -1.481  1.00 98.20 118 A 1 
ATOM 947  O O   . ALA A 1 118 ? -10.512 -5.759  -2.494  1.00 97.68 118 A 1 
ATOM 948  C CB  . ALA A 1 118 ? -11.626 -3.188  -0.709  1.00 97.82 118 A 1 
ATOM 949  N N   . ILE A 1 119 ? -9.822  -5.761  -0.360  1.00 97.81 119 A 1 
ATOM 950  C CA  . ILE A 1 119 ? -9.886  -7.235  -0.256  1.00 97.62 119 A 1 
ATOM 951  C C   . ILE A 1 119 ? -11.346 -7.708  -0.285  1.00 97.60 119 A 1 
ATOM 952  O O   . ILE A 1 119 ? -11.683 -8.674  -0.980  1.00 96.53 119 A 1 
ATOM 953  C CB  . ILE A 1 119 ? -9.125  -7.730  0.999   1.00 96.99 119 A 1 
ATOM 954  C CG1 . ILE A 1 119 ? -7.618  -7.462  0.794   1.00 94.74 119 A 1 
ATOM 955  C CG2 . ILE A 1 119 ? -9.398  -9.226  1.263   1.00 94.94 119 A 1 
ATOM 956  C CD1 . ILE A 1 119 ? -6.703  -8.012  1.889   1.00 86.36 119 A 1 
ATOM 957  N N   . ASN A 1 120 ? -12.225 -7.006  0.438   1.00 97.29 120 A 1 
ATOM 958  C CA  . ASN A 1 120 ? -13.655 -7.294  0.445   1.00 96.99 120 A 1 
ATOM 959  C C   . ASN A 1 120 ? -14.311 -6.887  -0.878  1.00 97.57 120 A 1 
ATOM 960  O O   . ASN A 1 120 ? -14.032 -5.832  -1.433  1.00 97.00 120 A 1 
ATOM 961  C CB  . ASN A 1 120 ? -14.308 -6.592  1.648   1.00 95.62 120 A 1 
ATOM 962  C CG  . ASN A 1 120 ? -13.962 -7.240  2.972   1.00 92.48 120 A 1 
ATOM 963  O OD1 . ASN A 1 120 ? -13.515 -8.378  3.035   1.00 85.84 120 A 1 
ATOM 964  N ND2 . ASN A 1 120 ? -14.179 -6.542  4.059   1.00 85.79 120 A 1 
ATOM 965  N N   . ARG A 1 121 ? -15.243 -7.720  -1.370  1.00 97.36 121 A 1 
ATOM 966  C CA  . ARG A 1 121 ? -16.009 -7.445  -2.607  1.00 97.61 121 A 1 
ATOM 967  C C   . ARG A 1 121 ? -17.026 -6.316  -2.465  1.00 97.89 121 A 1 
ATOM 968  O O   . ARG A 1 121 ? -17.516 -5.794  -3.464  1.00 96.56 121 A 1 
ATOM 969  C CB  . ARG A 1 121 ? -16.745 -8.708  -3.061  1.00 97.01 121 A 1 
ATOM 970  C CG  . ARG A 1 121 ? -15.794 -9.824  -3.489  1.00 92.57 121 A 1 
ATOM 971  C CD  . ARG A 1 121 ? -16.612 -10.990 -4.037  1.00 89.25 121 A 1 
ATOM 972  N NE  . ARG A 1 121 ? -15.740 -12.074 -4.518  1.00 80.53 121 A 1 
ATOM 973  C CZ  . ARG A 1 121 ? -16.059 -12.994 -5.412  1.00 70.48 121 A 1 
ATOM 974  N NH1 . ARG A 1 121 ? -17.240 -13.037 -5.974  1.00 63.17 121 A 1 
ATOM 975  N NH2 . ARG A 1 121 ? -15.187 -13.895 -5.765  1.00 62.41 121 A 1 
ATOM 976  N N   . VAL A 1 122 ? -17.383 -6.021  -1.232  1.00 97.45 122 A 1 
ATOM 977  C CA  . VAL A 1 122 ? -18.292 -4.942  -0.861  1.00 97.34 122 A 1 
ATOM 978  C C   . VAL A 1 122 ? -17.710 -4.284  0.374   1.00 97.20 122 A 1 
ATOM 979  O O   . VAL A 1 122 ? -17.372 -4.984  1.327   1.00 95.83 122 A 1 
ATOM 980  C CB  . VAL A 1 122 ? -19.721 -5.463  -0.587  1.00 96.68 122 A 1 
ATOM 981  C CG1 . VAL A 1 122 ? -20.674 -4.315  -0.232  1.00 93.58 122 A 1 
ATOM 982  C CG2 . VAL A 1 122 ? -20.314 -6.180  -1.813  1.00 93.54 122 A 1 
ATOM 983  N N   . VAL A 1 123 ? -17.604 -2.969  0.346   1.00 96.74 123 A 1 
ATOM 984  C CA  . VAL A 1 123 ? -17.240 -2.132  1.491   1.00 96.04 123 A 1 
ATOM 985  C C   . VAL A 1 123 ? -18.426 -1.222  1.769   1.00 94.23 123 A 1 
ATOM 986  O O   . VAL A 1 123 ? -18.797 -0.401  0.922   1.00 90.47 123 A 1 
ATOM 987  C CB  . VAL A 1 123 ? -15.943 -1.351  1.212   1.00 95.66 123 A 1 
ATOM 988  C CG1 . VAL A 1 123 ? -15.667 -0.304  2.288   1.00 93.12 123 A 1 
ATOM 989  C CG2 . VAL A 1 123 ? -14.743 -2.311  1.173   1.00 93.73 123 A 1 
ATOM 990  N N   . ARG A 1 124 ? -19.054 -1.411  2.922   1.00 92.52 124 A 1 
ATOM 991  C CA  . ARG A 1 124 ? -20.369 -0.834  3.227   1.00 88.77 124 A 1 
ATOM 992  C C   . ARG A 1 124 ? -21.366 -1.168  2.107   1.00 88.59 124 A 1 
ATOM 993  O O   . ARG A 1 124 ? -21.618 -2.341  1.858   1.00 82.31 124 A 1 
ATOM 994  C CB  . ARG A 1 124 ? -20.252 0.669   3.543   1.00 85.79 124 A 1 
ATOM 995  C CG  . ARG A 1 124 ? -19.156 0.990   4.572   1.00 79.94 124 A 1 
ATOM 996  C CD  . ARG A 1 124 ? -19.156 2.479   4.920   1.00 72.50 124 A 1 
ATOM 997  N NE  . ARG A 1 124 ? -20.194 2.808   5.910   1.00 67.50 124 A 1 
ATOM 998  C CZ  . ARG A 1 124 ? -20.376 3.981   6.482   1.00 59.65 124 A 1 
ATOM 999  N NH1 . ARG A 1 124 ? -19.699 5.037   6.125   1.00 57.08 124 A 1 
ATOM 1000 N NH2 . ARG A 1 124 ? -21.242 4.112   7.450   1.00 53.47 124 A 1 
ATOM 1001 N N   . ASP A 1 125 ? -21.894 -0.169  1.420   1.00 92.69 125 A 1 
ATOM 1002 C CA  . ASP A 1 125 ? -22.874 -0.315  0.334   1.00 92.37 125 A 1 
ATOM 1003 C C   . ASP A 1 125 ? -22.236 -0.228  -1.070  1.00 93.53 125 A 1 
ATOM 1004 O O   . ASP A 1 125 ? -22.938 -0.169  -2.082  1.00 90.19 125 A 1 
ATOM 1005 C CB  . ASP A 1 125 ? -23.978 0.738   0.520   1.00 89.09 125 A 1 
ATOM 1006 C CG  . ASP A 1 125 ? -24.625 0.711   1.908   1.00 83.22 125 A 1 
ATOM 1007 O OD1 . ASP A 1 125 ? -24.979 -0.389  2.373   1.00 76.10 125 A 1 
ATOM 1008 O OD2 . ASP A 1 125 ? -24.754 1.813   2.494   1.00 77.24 125 A 1 
ATOM 1009 N N   . HIS A 1 126 ? -20.901 -0.200  -1.160  1.00 95.51 126 A 1 
ATOM 1010 C CA  . HIS A 1 126 ? -20.173 -0.007  -2.413  1.00 95.24 126 A 1 
ATOM 1011 C C   . HIS A 1 126 ? -19.540 -1.311  -2.894  1.00 96.31 126 A 1 
ATOM 1012 O O   . HIS A 1 126 ? -18.764 -1.941  -2.179  1.00 95.28 126 A 1 
ATOM 1013 C CB  . HIS A 1 126 ? -19.133 1.110   -2.256  1.00 93.46 126 A 1 
ATOM 1014 C CG  . HIS A 1 126 ? -19.770 2.435   -1.914  1.00 89.23 126 A 1 
ATOM 1015 N ND1 . HIS A 1 126 ? -20.556 3.199   -2.754  1.00 76.21 126 A 1 
ATOM 1016 C CD2 . HIS A 1 126 ? -19.740 3.061   -0.698  1.00 77.84 126 A 1 
ATOM 1017 C CE1 . HIS A 1 126 ? -20.986 4.262   -2.057  1.00 78.09 126 A 1 
ATOM 1018 N NE2 . HIS A 1 126 ? -20.516 4.224   -0.799  1.00 80.73 126 A 1 
ATOM 1019 N N   . LYS A 1 127 ? -19.831 -1.699  -4.141  1.00 96.67 127 A 1 
ATOM 1020 C CA  . LYS A 1 127 ? -19.086 -2.763  -4.824  1.00 96.81 127 A 1 
ATOM 1021 C C   . LYS A 1 127 ? -17.645 -2.315  -5.043  1.00 97.06 127 A 1 
ATOM 1022 O O   . LYS A 1 127 ? -17.412 -1.160  -5.401  1.00 95.77 127 A 1 
ATOM 1023 C CB  . LYS A 1 127 ? -19.734 -3.128  -6.165  1.00 96.06 127 A 1 
ATOM 1024 C CG  . LYS A 1 127 ? -21.088 -3.827  -5.986  1.00 84.75 127 A 1 
ATOM 1025 C CD  . LYS A 1 127 ? -21.649 -4.241  -7.350  1.00 80.93 127 A 1 
ATOM 1026 C CE  . LYS A 1 127 ? -22.995 -4.942  -7.179  1.00 71.71 127 A 1 
ATOM 1027 N NZ  . LYS A 1 127 ? -23.568 -5.346  -8.486  1.00 62.43 127 A 1 
ATOM 1028 N N   . THR A 1 128 ? -16.726 -3.246  -4.859  1.00 97.79 128 A 1 
ATOM 1029 C CA  . THR A 1 128 ? -15.293 -3.021  -5.042  1.00 98.05 128 A 1 
ATOM 1030 C C   . THR A 1 128 ? -14.749 -3.908  -6.152  1.00 98.13 128 A 1 
ATOM 1031 O O   . THR A 1 128 ? -15.315 -4.966  -6.461  1.00 97.52 128 A 1 
ATOM 1032 C CB  . THR A 1 128 ? -14.509 -3.262  -3.743  1.00 97.69 128 A 1 
ATOM 1033 O OG1 . THR A 1 128 ? -14.485 -4.635  -3.452  1.00 95.24 128 A 1 
ATOM 1034 C CG2 . THR A 1 128 ? -15.107 -2.534  -2.540  1.00 94.56 128 A 1 
ATOM 1035 N N   . THR A 1 129 ? -13.621 -3.511  -6.709  1.00 98.21 129 A 1 
ATOM 1036 C CA  . THR A 1 129 ? -12.749 -4.389  -7.483  1.00 98.25 129 A 1 
ATOM 1037 C C   . THR A 1 129 ? -11.875 -5.151  -6.488  1.00 98.38 129 A 1 
ATOM 1038 O O   . THR A 1 129 ? -11.038 -4.542  -5.816  1.00 97.97 129 A 1 
ATOM 1039 C CB  . THR A 1 129 ? -11.935 -3.578  -8.491  1.00 98.02 129 A 1 
ATOM 1040 O OG1 . THR A 1 129 ? -12.892 -3.037  -9.373  1.00 96.25 129 A 1 
ATOM 1041 C CG2 . THR A 1 129 ? -10.989 -4.442  -9.309  1.00 95.98 129 A 1 
ATOM 1042 N N   . PRO A 1 130 ? -12.120 -6.471  -6.295  1.00 98.35 130 A 1 
ATOM 1043 C CA  . PRO A 1 130 ? -11.436 -7.230  -5.258  1.00 98.29 130 A 1 
ATOM 1044 C C   . PRO A 1 130 ? -9.966  -7.432  -5.614  1.00 98.39 130 A 1 
ATOM 1045 O O   . PRO A 1 130 ? -9.649  -7.863  -6.724  1.00 97.73 130 A 1 
ATOM 1046 C CB  . PRO A 1 130 ? -12.192 -8.555  -5.153  1.00 97.56 130 A 1 
ATOM 1047 C CG  . PRO A 1 130 ? -12.749 -8.740  -6.564  1.00 94.66 130 A 1 
ATOM 1048 C CD  . PRO A 1 130 ? -13.051 -7.316  -7.014  1.00 97.60 130 A 1 
ATOM 1049 N N   . VAL A 1 131 ? -9.090  -7.207  -4.636  1.00 98.26 131 A 1 
ATOM 1050 C CA  . VAL A 1 131 ? -7.639  -7.394  -4.749  1.00 98.06 131 A 1 
ATOM 1051 C C   . VAL A 1 131 ? -7.163  -8.538  -3.860  1.00 97.93 131 A 1 
ATOM 1052 O O   . VAL A 1 131 ? -7.800  -8.882  -2.858  1.00 97.22 131 A 1 
ATOM 1053 C CB  . VAL A 1 131 ? -6.872  -6.095  -4.462  1.00 97.54 131 A 1 
ATOM 1054 C CG1 . VAL A 1 131 ? -7.335  -4.986  -5.406  1.00 95.67 131 A 1 
ATOM 1055 C CG2 . VAL A 1 131 ? -7.004  -5.601  -3.017  1.00 95.42 131 A 1 
ATOM 1056 N N   . LYS A 1 132 ? -6.025  -9.135  -4.223  1.00 97.85 132 A 1 
ATOM 1057 C CA  . LYS A 1 132 ? -5.403  -10.256 -3.512  1.00 97.56 132 A 1 
ATOM 1058 C C   . LYS A 1 132 ? -3.936  -9.968  -3.204  1.00 97.74 132 A 1 
ATOM 1059 O O   . LYS A 1 132 ? -3.323  -9.058  -3.757  1.00 97.03 132 A 1 
ATOM 1060 C CB  . LYS A 1 132 ? -5.541  -11.531 -4.345  1.00 96.26 132 A 1 
ATOM 1061 C CG  . LYS A 1 132 ? -7.003  -11.914 -4.601  1.00 90.91 132 A 1 
ATOM 1062 C CD  . LYS A 1 132 ? -7.054  -13.145 -5.501  1.00 89.41 132 A 1 
ATOM 1063 C CE  . LYS A 1 132 ? -8.505  -13.462 -5.853  1.00 79.38 132 A 1 
ATOM 1064 N NZ  . LYS A 1 132 ? -8.565  -14.534 -6.874  1.00 70.35 132 A 1 
ATOM 1065 N N   . ASP A 1 133 ? -3.366  -10.772 -2.310  1.00 97.22 133 A 1 
ATOM 1066 C CA  . ASP A 1 133 ? -1.937  -10.718 -1.990  1.00 96.99 133 A 1 
ATOM 1067 C C   . ASP A 1 133 ? -1.080  -10.901 -3.248  1.00 97.28 133 A 1 
ATOM 1068 O O   . ASP A 1 133 ? -1.228  -11.889 -3.965  1.00 96.39 133 A 1 
ATOM 1069 C CB  . ASP A 1 133 ? -1.596  -11.808 -0.960  1.00 95.83 133 A 1 
ATOM 1070 C CG  . ASP A 1 133 ? -0.166  -11.702 -0.414  1.00 95.02 133 A 1 
ATOM 1071 O OD1 . ASP A 1 133 ? 0.203   -10.605 0.069   1.00 91.62 133 A 1 
ATOM 1072 O OD2 . ASP A 1 133 ? 0.564   -12.729 -0.347  1.00 90.63 133 A 1 
ATOM 1073 N N   . GLY A 1 134 ? -0.157  -9.972  -3.459  1.00 97.11 134 A 1 
ATOM 1074 C CA  . GLY A 1 134 ? 0.763   -9.987  -4.593  1.00 97.29 134 A 1 
ATOM 1075 C C   . GLY A 1 134 ? 0.237   -9.330  -5.870  1.00 97.90 134 A 1 
ATOM 1076 O O   . GLY A 1 134 ? 1.035   -9.178  -6.799  1.00 97.19 134 A 1 
ATOM 1077 N N   . ASP A 1 135 ? -1.030  -8.911  -5.917  1.00 98.07 135 A 1 
ATOM 1078 C CA  . ASP A 1 135 ? -1.560  -8.182  -7.067  1.00 98.28 135 A 1 
ATOM 1079 C C   . ASP A 1 135 ? -0.799  -6.862  -7.266  1.00 98.43 135 A 1 
ATOM 1080 O O   . ASP A 1 135 ? -0.347  -6.215  -6.311  1.00 98.03 135 A 1 
ATOM 1081 C CB  . ASP A 1 135 ? -3.078  -7.921  -6.942  1.00 98.07 135 A 1 
ATOM 1082 C CG  . ASP A 1 135 ? -3.967  -9.162  -7.099  1.00 97.34 135 A 1 
ATOM 1083 O OD1 . ASP A 1 135 ? -3.457  -10.239 -7.492  1.00 94.77 135 A 1 
ATOM 1084 O OD2 . ASP A 1 135 ? -5.187  -9.044  -6.829  1.00 95.07 135 A 1 
ATOM 1085 N N   . THR A 1 136 ? -0.665  -6.463  -8.523  1.00 98.43 136 A 1 
ATOM 1086 C CA  . THR A 1 136 ? -0.140  -5.153  -8.915  1.00 98.43 136 A 1 
ATOM 1087 C C   . THR A 1 136 ? -1.173  -4.473  -9.794  1.00 98.42 136 A 1 
ATOM 1088 O O   . THR A 1 136 ? -1.617  -5.056  -10.781 1.00 97.41 136 A 1 
ATOM 1089 C CB  . THR A 1 136 ? 1.208   -5.266  -9.635  1.00 97.79 136 A 1 
ATOM 1090 O OG1 . THR A 1 136 ? 2.137   -5.913  -8.790  1.00 94.17 136 A 1 
ATOM 1091 C CG2 . THR A 1 136 ? 1.804   -3.896  -9.974  1.00 93.61 136 A 1 
ATOM 1092 N N   . ILE A 1 137 ? -1.558  -3.264  -9.412  1.00 98.32 137 A 1 
ATOM 1093 C CA  . ILE A 1 137 ? -2.604  -2.481  -10.061 1.00 98.11 137 A 1 
ATOM 1094 C C   . ILE A 1 137 ? -1.953  -1.218  -10.609 1.00 97.73 137 A 1 
ATOM 1095 O O   . ILE A 1 137 ? -1.359  -0.453  -9.849  1.00 96.69 137 A 1 
ATOM 1096 C CB  . ILE A 1 137 ? -3.736  -2.165  -9.058  1.00 97.92 137 A 1 
ATOM 1097 C CG1 . ILE A 1 137 ? -4.330  -3.437  -8.406  1.00 95.92 137 A 1 
ATOM 1098 C CG2 . ILE A 1 137 ? -4.858  -1.378  -9.755  1.00 95.78 137 A 1 
ATOM 1099 C CD1 . ILE A 1 137 ? -4.756  -3.158  -6.969  1.00 87.79 137 A 1 
ATOM 1100 N N   . ASP A 1 138 ? -2.064  -1.012  -11.907 1.00 97.31 138 A 1 
ATOM 1101 C CA  . ASP A 1 138 ? -1.569  0.189   -12.572 1.00 96.89 138 A 1 
ATOM 1102 C C   . ASP A 1 138 ? -2.753  1.154   -12.785 1.00 96.67 138 A 1 
ATOM 1103 O O   . ASP A 1 138 ? -3.722  0.825   -13.471 1.00 95.44 138 A 1 
ATOM 1104 C CB  . ASP A 1 138 ? -0.838  -0.190  -13.877 1.00 96.12 138 A 1 
ATOM 1105 C CG  . ASP A 1 138 ? 0.450   -1.030  -13.683 1.00 94.61 138 A 1 
ATOM 1106 O OD1 . ASP A 1 138 ? 1.372   -0.618  -12.940 1.00 90.00 138 A 1 
ATOM 1107 O OD2 . ASP A 1 138 ? 0.599   -2.090  -14.337 1.00 89.84 138 A 1 
ATOM 1108 N N   . ILE A 1 139 ? -2.689  2.334   -12.171 1.00 96.01 139 A 1 
ATOM 1109 C CA  . ILE A 1 139 ? -3.674  3.422   -12.291 1.00 95.29 139 A 1 
ATOM 1110 C C   . ILE A 1 139 ? -2.938  4.652   -12.824 1.00 94.36 139 A 1 
ATOM 1111 O O   . ILE A 1 139 ? -2.282  5.369   -12.067 1.00 92.04 139 A 1 
ATOM 1112 C CB  . ILE A 1 139 ? -4.367  3.722   -10.939 1.00 94.83 139 A 1 
ATOM 1113 C CG1 . ILE A 1 139 ? -5.056  2.486   -10.312 1.00 92.12 139 A 1 
ATOM 1114 C CG2 . ILE A 1 139 ? -5.380  4.876   -11.076 1.00 92.54 139 A 1 
ATOM 1115 C CD1 . ILE A 1 139 ? -6.242  1.914   -11.100 1.00 86.61 139 A 1 
ATOM 1116 N N   . GLY A 1 140 ? -3.026  4.879   -14.132 1.00 93.26 140 A 1 
ATOM 1117 C CA  . GLY A 1 140 ? -2.232  5.913   -14.784 1.00 91.76 140 A 1 
ATOM 1118 C C   . GLY A 1 140 ? -0.735  5.713   -14.535 1.00 92.14 140 A 1 
ATOM 1119 O O   . GLY A 1 140 ? -0.179  4.676   -14.901 1.00 89.96 140 A 1 
ATOM 1120 N N   . SER A 1 141 ? -0.088  6.682   -13.886 1.00 91.86 141 A 1 
ATOM 1121 C CA  . SER A 1 141 ? 1.328   6.602   -13.505 1.00 91.32 141 A 1 
ATOM 1122 C C   . SER A 1 141 ? 1.590   5.833   -12.205 1.00 92.25 141 A 1 
ATOM 1123 O O   . SER A 1 141 ? 2.741   5.511   -11.914 1.00 90.31 141 A 1 
ATOM 1124 C CB  . SER A 1 141 ? 1.909   8.012   -13.381 1.00 88.84 141 A 1 
ATOM 1125 O OG  . SER A 1 141 ? 1.193   8.764   -12.422 1.00 82.23 141 A 1 
ATOM 1126 N N   . PHE A 1 142 ? 0.552   5.530   -11.415 1.00 93.26 142 A 1 
ATOM 1127 C CA  . PHE A 1 142 ? 0.710   4.863   -10.129 1.00 94.32 142 A 1 
ATOM 1128 C C   . PHE A 1 142 ? 0.746   3.351   -10.304 1.00 95.14 142 A 1 
ATOM 1129 O O   . PHE A 1 142 ? -0.192  2.750   -10.828 1.00 94.34 142 A 1 
ATOM 1130 C CB  . PHE A 1 142 ? -0.412  5.264   -9.164  1.00 94.35 142 A 1 
ATOM 1131 C CG  . PHE A 1 142 ? -0.502  6.755   -8.929  1.00 94.58 142 A 1 
ATOM 1132 C CD1 . PHE A 1 142 ? 0.419   7.391   -8.079  1.00 93.30 142 A 1 
ATOM 1133 C CD2 . PHE A 1 142 ? -1.488  7.511   -9.593  1.00 93.51 142 A 1 
ATOM 1134 C CE1 . PHE A 1 142 ? 0.362   8.782   -7.902  1.00 92.97 142 A 1 
ATOM 1135 C CE2 . PHE A 1 142 ? -1.542  8.903   -9.414  1.00 93.21 142 A 1 
ATOM 1136 C CZ  . PHE A 1 142 ? -0.616  9.539   -8.572  1.00 93.51 142 A 1 
ATOM 1137 N N   . ARG A 1 143 ? 1.793   2.718   -9.780  1.00 95.45 143 A 1 
ATOM 1138 C CA  . ARG A 1 143 ? 1.876   1.263   -9.635  1.00 95.94 143 A 1 
ATOM 1139 C C   . ARG A 1 143 ? 1.686   0.887   -8.171  1.00 96.30 143 A 1 
ATOM 1140 O O   . ARG A 1 143 ? 2.570   1.118   -7.342  1.00 95.63 143 A 1 
ATOM 1141 C CB  . ARG A 1 143 ? 3.193   0.764   -10.232 1.00 95.54 143 A 1 
ATOM 1142 C CG  . ARG A 1 143 ? 3.334   -0.745  -10.012 1.00 92.29 143 A 1 
ATOM 1143 C CD  . ARG A 1 143 ? 4.446   -1.322  -10.884 1.00 90.20 143 A 1 
ATOM 1144 N NE  . ARG A 1 143 ? 4.006   -1.360  -12.282 1.00 83.94 143 A 1 
ATOM 1145 C CZ  . ARG A 1 143 ? 4.715   -1.607  -13.352 1.00 79.05 143 A 1 
ATOM 1146 N NH1 . ARG A 1 143 ? 5.988   -1.896  -13.294 1.00 70.94 143 A 1 
ATOM 1147 N NH2 . ARG A 1 143 ? 4.113   -1.556  -14.507 1.00 70.17 143 A 1 
ATOM 1148 N N   . VAL A 1 144 ? 0.549   0.278   -7.855  1.00 96.87 144 A 1 
ATOM 1149 C CA  . VAL A 1 144 ? 0.143   -0.101  -6.499  1.00 97.85 144 A 1 
ATOM 1150 C C   . VAL A 1 144 ? 0.290   -1.605  -6.330  1.00 98.10 144 A 1 
ATOM 1151 O O   . VAL A 1 144 ? -0.407  -2.384  -6.978  1.00 97.74 144 A 1 
ATOM 1152 C CB  . VAL A 1 144 ? -1.299  0.351   -6.199  1.00 97.81 144 A 1 
ATOM 1153 C CG1 . VAL A 1 144 ? -1.624  0.126   -4.720  1.00 96.89 144 A 1 
ATOM 1154 C CG2 . VAL A 1 144 ? -1.519  1.832   -6.533  1.00 96.86 144 A 1 
ATOM 1155 N N   . LYS A 1 145 ? 1.181   -2.031  -5.436  1.00 98.10 145 A 1 
ATOM 1156 C CA  . LYS A 1 145 ? 1.351   -3.439  -5.072  1.00 98.10 145 A 1 
ATOM 1157 C C   . LYS A 1 145 ? 0.598   -3.747  -3.787  1.00 98.26 145 A 1 
ATOM 1158 O O   . LYS A 1 145 ? 0.745   -3.045  -2.792  1.00 97.90 145 A 1 
ATOM 1159 C CB  . LYS A 1 145 ? 2.843   -3.760  -4.983  1.00 97.46 145 A 1 
ATOM 1160 C CG  . LYS A 1 145 ? 3.094   -5.232  -4.664  1.00 84.62 145 A 1 
ATOM 1161 C CD  . LYS A 1 145 ? 4.598   -5.475  -4.599  1.00 83.69 145 A 1 
ATOM 1162 C CE  . LYS A 1 145 ? 4.881   -6.929  -4.239  1.00 71.69 145 A 1 
ATOM 1163 N NZ  . LYS A 1 145 ? 6.334   -7.126  -4.075  1.00 65.06 145 A 1 
ATOM 1164 N N   . VAL A 1 146 ? -0.158  -4.843  -3.795  1.00 98.18 146 A 1 
ATOM 1165 C CA  . VAL A 1 146 ? -0.978  -5.293  -2.665  1.00 98.26 146 A 1 
ATOM 1166 C C   . VAL A 1 146 ? -0.203  -6.300  -1.822  1.00 97.93 146 A 1 
ATOM 1167 O O   . VAL A 1 146 ? 0.320   -7.292  -2.330  1.00 97.05 146 A 1 
ATOM 1168 C CB  . VAL A 1 146 ? -2.304  -5.897  -3.155  1.00 98.14 146 A 1 
ATOM 1169 C CG1 . VAL A 1 146 ? -3.228  -6.217  -1.972  1.00 97.24 146 A 1 
ATOM 1170 C CG2 . VAL A 1 146 ? -3.041  -4.947  -4.103  1.00 97.14 146 A 1 
ATOM 1171 N N   . ILE A 1 147 ? -0.162  -6.069  -0.511  1.00 97.65 147 A 1 
ATOM 1172 C CA  . ILE A 1 147 ? 0.419   -6.984  0.472   1.00 97.17 147 A 1 
ATOM 1173 C C   . ILE A 1 147 ? -0.663  -7.291  1.510   1.00 96.82 147 A 1 
ATOM 1174 O O   . ILE A 1 147 ? -0.987  -6.453  2.346   1.00 95.57 147 A 1 
ATOM 1175 C CB  . ILE A 1 147 ? 1.696   -6.386  1.109   1.00 96.85 147 A 1 
ATOM 1176 C CG1 . ILE A 1 147 ? 2.727   -5.931  0.046   1.00 95.98 147 A 1 
ATOM 1177 C CG2 . ILE A 1 147 ? 2.326   -7.418  2.064   1.00 95.60 147 A 1 
ATOM 1178 C CD1 . ILE A 1 147 ? 3.929   -5.164  0.622   1.00 93.60 147 A 1 
ATOM 1179 N N   . SER A 1 148 ? -1.220  -8.496  1.479   1.00 96.18 148 A 1 
ATOM 1180 C CA  . SER A 1 148 ? -2.237  -8.910  2.451   1.00 95.29 148 A 1 
ATOM 1181 C C   . SER A 1 148 ? -1.592  -9.295  3.784   1.00 94.44 148 A 1 
ATOM 1182 O O   . SER A 1 148 ? -0.699  -10.154 3.843   1.00 92.88 148 A 1 
ATOM 1183 C CB  . SER A 1 148 ? -3.082  -10.044 1.878   1.00 94.24 148 A 1 
ATOM 1184 O OG  . SER A 1 148 ? -4.048  -10.487 2.810   1.00 83.05 148 A 1 
ATOM 1185 N N   . ILE A 1 149 ? -2.058  -8.667  4.864   1.00 93.34 149 A 1 
ATOM 1186 C CA  . ILE A 1 149 ? -1.602  -8.911  6.237   1.00 92.09 149 A 1 
ATOM 1187 C C   . ILE A 1 149 ? -2.818  -9.106  7.158   1.00 90.76 149 A 1 
ATOM 1188 O O   . ILE A 1 149 ? -3.139  -8.232  7.969   1.00 87.78 149 A 1 
ATOM 1189 C CB  . ILE A 1 149 ? -0.622  -7.809  6.723   1.00 91.19 149 A 1 
ATOM 1190 C CG1 . ILE A 1 149 ? 0.521   -7.616  5.698   1.00 88.99 149 A 1 
ATOM 1191 C CG2 . ILE A 1 149 ? -0.046  -8.200  8.101   1.00 88.92 149 A 1 
ATOM 1192 C CD1 . ILE A 1 149 ? 1.662   -6.701  6.143   1.00 85.05 149 A 1 
ATOM 1193 N N   . PRO A 1 150 ? -3.518  -10.258 7.053   1.00 91.30 150 A 1 
ATOM 1194 C CA  . PRO A 1 150 ? -4.639  -10.553 7.931   1.00 89.79 150 A 1 
ATOM 1195 C C   . PRO A 1 150 ? -4.178  -10.669 9.390   1.00 87.20 150 A 1 
ATOM 1196 O O   . PRO A 1 150 ? -3.070  -11.145 9.673   1.00 80.15 150 A 1 
ATOM 1197 C CB  . PRO A 1 150 ? -5.231  -11.865 7.412   1.00 88.39 150 A 1 
ATOM 1198 C CG  . PRO A 1 150 ? -4.028  -12.559 6.780   1.00 87.78 150 A 1 
ATOM 1199 C CD  . PRO A 1 150 ? -3.229  -11.397 6.198   1.00 91.56 150 A 1 
ATOM 1200 N N   . GLY A 1 151 ? -5.032  -10.272 10.315  1.00 83.56 151 A 1 
ATOM 1201 C CA  . GLY A 1 151 ? -4.785  -10.347 11.755  1.00 79.89 151 A 1 
ATOM 1202 C C   . GLY A 1 151 ? -5.563  -9.302  12.534  1.00 81.31 151 A 1 
ATOM 1203 O O   . GLY A 1 151 ? -6.406  -9.684  13.342  1.00 75.17 151 A 1 
ATOM 1204 N N   . HIS A 1 152 ? -5.336  -8.021  12.254  1.00 81.83 152 A 1 
ATOM 1205 C CA  . HIS A 1 152 ? -6.184  -6.937  12.764  1.00 80.71 152 A 1 
ATOM 1206 C C   . HIS A 1 152 ? -7.639  -7.140  12.309  1.00 82.68 152 A 1 
ATOM 1207 O O   . HIS A 1 152 ? -8.537  -7.325  13.132  1.00 78.04 152 A 1 
ATOM 1208 C CB  . HIS A 1 152 ? -5.620  -5.585  12.305  1.00 77.80 152 A 1 
ATOM 1209 C CG  . HIS A 1 152 ? -6.511  -4.448  12.716  1.00 74.87 152 A 1 
ATOM 1210 N ND1 . HIS A 1 152 ? -6.714  -4.003  14.002  1.00 66.30 152 A 1 
ATOM 1211 C CD2 . HIS A 1 152 ? -7.338  -3.728  11.898  1.00 65.45 152 A 1 
ATOM 1212 C CE1 . HIS A 1 152 ? -7.644  -3.036  13.956  1.00 66.86 152 A 1 
ATOM 1213 N NE2 . HIS A 1 152 ? -8.048  -2.845  12.695  1.00 67.62 152 A 1 
ATOM 1214 N N   . SER A 1 153 ? -7.823  -7.250  11.007  1.00 84.20 153 A 1 
ATOM 1215 C CA  . SER A 1 153 ? -9.024  -7.777  10.363  1.00 86.40 153 A 1 
ATOM 1216 C C   . SER A 1 153 ? -8.631  -8.806  9.295   1.00 88.09 153 A 1 
ATOM 1217 O O   . SER A 1 153 ? -7.462  -8.926  8.918   1.00 86.70 153 A 1 
ATOM 1218 C CB  . SER A 1 153 ? -9.862  -6.625  9.790   1.00 83.94 153 A 1 
ATOM 1219 O OG  . SER A 1 153 ? -9.110  -5.973  8.794   1.00 77.43 153 A 1 
ATOM 1220 N N   . ALA A 1 154 ? -9.597  -9.611  8.839   1.00 88.42 154 A 1 
ATOM 1221 C CA  . ALA A 1 154 ? -9.343  -10.626 7.808   1.00 90.14 154 A 1 
ATOM 1222 C C   . ALA A 1 154 ? -9.054  -10.012 6.428   1.00 91.37 154 A 1 
ATOM 1223 O O   . ALA A 1 154 ? -8.403  -10.644 5.598   1.00 88.75 154 A 1 
ATOM 1224 C CB  . ALA A 1 154 ? -10.551 -11.568 7.759   1.00 88.76 154 A 1 
ATOM 1225 N N   . ASP A 1 155 ? -9.525  -8.794  6.202   1.00 91.87 155 A 1 
ATOM 1226 C CA  . ASP A 1 155 ? -9.437  -8.017  4.976   1.00 92.71 155 A 1 
ATOM 1227 C C   . ASP A 1 155 ? -8.327  -6.954  5.004   1.00 93.27 155 A 1 
ATOM 1228 O O   . ASP A 1 155 ? -8.294  -6.097  4.130   1.00 91.40 155 A 1 
ATOM 1229 C CB  . ASP A 1 155 ? -10.819 -7.405  4.690   1.00 90.99 155 A 1 
ATOM 1230 C CG  . ASP A 1 155 ? -11.277 -6.396  5.748   1.00 91.06 155 A 1 
ATOM 1231 O OD1 . ASP A 1 155 ? -11.064 -6.666  6.950   1.00 86.85 155 A 1 
ATOM 1232 O OD2 . ASP A 1 155 ? -11.911 -5.395  5.358   1.00 87.64 155 A 1 
ATOM 1233 N N   . SER A 1 156 ? -7.403  -7.016  5.970   1.00 93.02 156 A 1 
ATOM 1234 C CA  . SER A 1 156 ? -6.308  -6.052  6.074   1.00 92.84 156 A 1 
ATOM 1235 C C   . SER A 1 156 ? -5.308  -6.171  4.917   1.00 93.66 156 A 1 
ATOM 1236 O O   . SER A 1 156 ? -4.660  -7.208  4.721   1.00 93.17 156 A 1 
ATOM 1237 C CB  . SER A 1 156 ? -5.568  -6.189  7.402   1.00 91.14 156 A 1 
ATOM 1238 O OG  . SER A 1 156 ? -6.391  -5.870  8.503   1.00 81.95 156 A 1 
ATOM 1239 N N   . ALA A 1 157 ? -5.136  -5.064  4.185   1.00 95.44 157 A 1 
ATOM 1240 C CA  . ALA A 1 157 ? -4.166  -4.888  3.114   1.00 95.84 157 A 1 
ATOM 1241 C C   . ALA A 1 157 ? -3.194  -3.744  3.427   1.00 96.04 157 A 1 
ATOM 1242 O O   . ALA A 1 157 ? -3.572  -2.726  4.000   1.00 95.22 157 A 1 
ATOM 1243 C CB  . ALA A 1 157 ? -4.907  -4.630  1.797   1.00 95.41 157 A 1 
ATOM 1244 N N   . VAL A 1 158 ? -1.953  -3.912  2.997   1.00 96.79 158 A 1 
ATOM 1245 C CA  . VAL A 1 158 ? -0.965  -2.836  2.892   1.00 97.04 158 A 1 
ATOM 1246 C C   . VAL A 1 158 ? -0.754  -2.546  1.415   1.00 97.53 158 A 1 
ATOM 1247 O O   . VAL A 1 158 ? -0.556  -3.476  0.628   1.00 97.38 158 A 1 
ATOM 1248 C CB  . VAL A 1 158 ? 0.353   -3.220  3.584   1.00 96.36 158 A 1 
ATOM 1249 C CG1 . VAL A 1 158 ? 1.450   -2.169  3.386   1.00 94.98 158 A 1 
ATOM 1250 C CG2 . VAL A 1 158 ? 0.139   -3.423  5.084   1.00 95.11 158 A 1 
ATOM 1251 N N   . TYR A 1 159 ? -0.767  -1.278  1.041   1.00 97.90 159 A 1 
ATOM 1252 C CA  . TYR A 1 159 ? -0.476  -0.846  -0.321  1.00 98.08 159 A 1 
ATOM 1253 C C   . TYR A 1 159 ? 0.930   -0.266  -0.397  1.00 97.88 159 A 1 
ATOM 1254 O O   . TYR A 1 159 ? 1.277   0.644   0.351   1.00 97.44 159 A 1 
ATOM 1255 C CB  . TYR A 1 159 ? -1.545  0.137   -0.802  1.00 98.23 159 A 1 
ATOM 1256 C CG  . TYR A 1 159 ? -2.938  -0.464  -0.806  1.00 98.36 159 A 1 
ATOM 1257 C CD1 . TYR A 1 159 ? -3.267  -1.466  -1.740  1.00 97.68 159 A 1 
ATOM 1258 C CD2 . TYR A 1 159 ? -3.889  -0.053  0.144   1.00 97.71 159 A 1 
ATOM 1259 C CE1 . TYR A 1 159 ? -4.545  -2.054  -1.725  1.00 97.47 159 A 1 
ATOM 1260 C CE2 . TYR A 1 159 ? -5.168  -0.639  0.162   1.00 97.38 159 A 1 
ATOM 1261 C CZ  . TYR A 1 159 ? -5.496  -1.642  -0.774  1.00 97.82 159 A 1 
ATOM 1262 O OH  . TYR A 1 159 ? -6.728  -2.212  -0.757  1.00 97.01 159 A 1 
ATOM 1263 N N   . GLN A 1 160 ? 1.738   -0.811  -1.298  1.00 97.64 160 A 1 
ATOM 1264 C CA  . GLN A 1 160 ? 3.069   -0.299  -1.608  1.00 97.70 160 A 1 
ATOM 1265 C C   . GLN A 1 160 ? 3.015   0.510   -2.903  1.00 97.46 160 A 1 
ATOM 1266 O O   . GLN A 1 160 ? 2.629   -0.025  -3.944  1.00 96.76 160 A 1 
ATOM 1267 C CB  . GLN A 1 160 ? 4.071   -1.459  -1.694  1.00 97.39 160 A 1 
ATOM 1268 C CG  . GLN A 1 160 ? 5.491   -0.945  -1.953  1.00 96.44 160 A 1 
ATOM 1269 C CD  . GLN A 1 160 ? 6.495   -2.034  -2.302  1.00 95.50 160 A 1 
ATOM 1270 O OE1 . GLN A 1 160 ? 6.332   -3.228  -2.071  1.00 88.85 160 A 1 
ATOM 1271 N NE2 . GLN A 1 160 ? 7.599   -1.651  -2.909  1.00 87.75 160 A 1 
ATOM 1272 N N   . ILE A 1 161 ? 3.460   1.758   -2.840  1.00 96.69 161 A 1 
ATOM 1273 C CA  . ILE A 1 161 ? 3.603   2.655   -3.989  1.00 96.11 161 A 1 
ATOM 1274 C C   . ILE A 1 161 ? 5.005   3.255   -3.913  1.00 95.21 161 A 1 
ATOM 1275 O O   . ILE A 1 161 ? 5.297   4.029   -3.006  1.00 93.57 161 A 1 
ATOM 1276 C CB  . ILE A 1 161 ? 2.503   3.741   -3.992  1.00 95.97 161 A 1 
ATOM 1277 C CG1 . ILE A 1 161 ? 1.101   3.098   -3.923  1.00 95.05 161 A 1 
ATOM 1278 C CG2 . ILE A 1 161 ? 2.646   4.618   -5.251  1.00 94.87 161 A 1 
ATOM 1279 C CD1 . ILE A 1 161 ? -0.035  4.094   -3.728  1.00 92.70 161 A 1 
ATOM 1280 N N   . GLU A 1 162 ? 5.877   2.848   -4.829  1.00 93.71 162 A 1 
ATOM 1281 C CA  . GLU A 1 162 ? 7.303   3.189   -4.781  1.00 92.86 162 A 1 
ATOM 1282 C C   . GLU A 1 162 ? 7.916   2.879   -3.400  1.00 93.39 162 A 1 
ATOM 1283 O O   . GLU A 1 162 ? 7.940   1.713   -2.975  1.00 92.00 162 A 1 
ATOM 1284 C CB  . GLU A 1 162 ? 7.530   4.647   -5.226  1.00 91.05 162 A 1 
ATOM 1285 C CG  . GLU A 1 162 ? 7.060   4.935   -6.660  1.00 87.46 162 A 1 
ATOM 1286 C CD  . GLU A 1 162 ? 7.264   6.413   -7.041  1.00 83.18 162 A 1 
ATOM 1287 O OE1 . GLU A 1 162 ? 6.835   6.759   -8.165  1.00 74.20 162 A 1 
ATOM 1288 O OE2 . GLU A 1 162 ? 7.803   7.178   -6.206  1.00 74.50 162 A 1 
ATOM 1289 N N   . SER A 1 163 ? 8.391   3.907   -2.690  1.00 92.37 163 A 1 
ATOM 1290 C CA  . SER A 1 163 ? 8.962   3.822   -1.338  1.00 92.54 163 A 1 
ATOM 1291 C C   . SER A 1 163 ? 7.953   4.111   -0.216  1.00 93.56 163 A 1 
ATOM 1292 O O   . SER A 1 163 ? 8.349   4.259   0.940   1.00 92.05 163 A 1 
ATOM 1293 C CB  . SER A 1 163 ? 10.180  4.745   -1.239  1.00 90.83 163 A 1 
ATOM 1294 O OG  . SER A 1 163 ? 9.812   6.089   -1.478  1.00 85.27 163 A 1 
ATOM 1295 N N   . LEU A 1 164 ? 6.663   4.205   -0.527  1.00 94.16 164 A 1 
ATOM 1296 C CA  . LEU A 1 164 ? 5.596   4.476   0.429   1.00 94.80 164 A 1 
ATOM 1297 C C   . LEU A 1 164 ? 4.832   3.191   0.763   1.00 95.84 164 A 1 
ATOM 1298 O O   . LEU A 1 164 ? 4.492   2.406   -0.123  1.00 95.55 164 A 1 
ATOM 1299 C CB  . LEU A 1 164 ? 4.657   5.572   -0.109  1.00 94.55 164 A 1 
ATOM 1300 C CG  . LEU A 1 164 ? 5.342   6.868   -0.579  1.00 93.24 164 A 1 
ATOM 1301 C CD1 . LEU A 1 164 ? 4.292   7.841   -1.112  1.00 90.83 164 A 1 
ATOM 1302 C CD2 . LEU A 1 164 ? 6.109   7.558   0.548   1.00 90.88 164 A 1 
ATOM 1303 N N   . LEU A 1 165 ? 4.548   2.983   2.048   1.00 96.22 165 A 1 
ATOM 1304 C CA  . LEU A 1 165 ? 3.773   1.859   2.565   1.00 96.30 165 A 1 
ATOM 1305 C C   . LEU A 1 165 ? 2.566   2.386   3.336   1.00 96.28 165 A 1 
ATOM 1306 O O   . LEU A 1 165 ? 2.718   2.912   4.442   1.00 95.71 165 A 1 
ATOM 1307 C CB  . LEU A 1 165 ? 4.650   0.986   3.478   1.00 96.27 165 A 1 
ATOM 1308 C CG  . LEU A 1 165 ? 5.799   0.256   2.771   1.00 95.47 165 A 1 
ATOM 1309 C CD1 . LEU A 1 165 ? 6.712   -0.375  3.819   1.00 94.30 165 A 1 
ATOM 1310 C CD2 . LEU A 1 165 ? 5.294   -0.849  1.846   1.00 94.36 165 A 1 
ATOM 1311 N N   . PHE A 1 166 ? 1.382   2.191   2.794   1.00 96.78 166 A 1 
ATOM 1312 C CA  . PHE A 1 166 ? 0.117   2.534   3.443   1.00 96.95 166 A 1 
ATOM 1313 C C   . PHE A 1 166 ? -0.371  1.321   4.223   1.00 96.81 166 A 1 
ATOM 1314 O O   . PHE A 1 166 ? -0.817  0.333   3.634   1.00 96.14 166 A 1 
ATOM 1315 C CB  . PHE A 1 166 ? -0.890  3.010   2.397   1.00 96.96 166 A 1 
ATOM 1316 C CG  . PHE A 1 166 ? -0.395  4.212   1.627   1.00 96.97 166 A 1 
ATOM 1317 C CD1 . PHE A 1 166 ? -0.656  5.509   2.104   1.00 96.29 166 A 1 
ATOM 1318 C CD2 . PHE A 1 166 ? 0.394   4.033   0.473   1.00 96.40 166 A 1 
ATOM 1319 C CE1 . PHE A 1 166 ? -0.139  6.622   1.430   1.00 96.08 166 A 1 
ATOM 1320 C CE2 . PHE A 1 166 ? 0.918   5.151   -0.195  1.00 95.95 166 A 1 
ATOM 1321 C CZ  . PHE A 1 166 ? 0.650   6.445   0.282   1.00 96.12 166 A 1 
ATOM 1322 N N   . THR A 1 167 ? -0.210  1.369   5.541   1.00 95.11 167 A 1 
ATOM 1323 C CA  . THR A 1 167 ? -0.354  0.182   6.400   1.00 94.51 167 A 1 
ATOM 1324 C C   . THR A 1 167 ? -1.714  0.053   7.076   1.00 93.78 167 A 1 
ATOM 1325 O O   . THR A 1 167 ? -1.973  -0.994  7.672   1.00 91.85 167 A 1 
ATOM 1326 C CB  . THR A 1 167 ? 0.767   0.116   7.447   1.00 93.95 167 A 1 
ATOM 1327 O OG1 . THR A 1 167 ? 0.825   1.290   8.213   1.00 92.14 167 A 1 
ATOM 1328 C CG2 . THR A 1 167 ? 2.140   -0.067  6.798   1.00 91.86 167 A 1 
ATOM 1329 N N   . GLY A 1 168 ? -2.575  1.068   6.978   1.00 93.29 168 A 1 
ATOM 1330 C CA  . GLY A 1 168 ? -3.834  1.086   7.726   1.00 92.69 168 A 1 
ATOM 1331 C C   . GLY A 1 168 ? -3.582  0.796   9.206   1.00 91.92 168 A 1 
ATOM 1332 O O   . GLY A 1 168 ? -2.588  1.254   9.775   1.00 88.67 168 A 1 
ATOM 1333 N N   . ASP A 1 169 ? -4.417  -0.032  9.806   1.00 92.07 169 A 1 
ATOM 1334 C CA  . ASP A 1 169 ? -4.314  -0.395  11.228  1.00 91.21 169 A 1 
ATOM 1335 C C   . ASP A 1 169 ? -3.403  -1.603  11.499  1.00 90.60 169 A 1 
ATOM 1336 O O   . ASP A 1 169 ? -3.256  -2.041  12.635  1.00 87.35 169 A 1 
ATOM 1337 C CB  . ASP A 1 169 ? -5.717  -0.602  11.801  1.00 89.67 169 A 1 
ATOM 1338 C CG  . ASP A 1 169 ? -6.499  0.704   11.944  1.00 88.44 169 A 1 
ATOM 1339 O OD1 . ASP A 1 169 ? -5.977  1.773   11.547  1.00 85.51 169 A 1 
ATOM 1340 O OD2 . ASP A 1 169 ? -7.620  0.641   12.490  1.00 85.32 169 A 1 
ATOM 1341 N N   . VAL A 1 170 ? -2.754  -2.152  10.464  1.00 90.16 170 A 1 
ATOM 1342 C CA  . VAL A 1 170 ? -1.821  -3.282  10.621  1.00 89.78 170 A 1 
ATOM 1343 C C   . VAL A 1 170 ? -0.572  -2.879  11.404  1.00 88.49 170 A 1 
ATOM 1344 O O   . VAL A 1 170 ? -0.060  -3.658  12.216  1.00 84.00 170 A 1 
ATOM 1345 C CB  . VAL A 1 170 ? -1.441  -3.823  9.235   1.00 88.85 170 A 1 
ATOM 1346 C CG1 . VAL A 1 170 ? -0.319  -4.849  9.302   1.00 81.57 170 A 1 
ATOM 1347 C CG2 . VAL A 1 170 ? -2.639  -4.503  8.561   1.00 82.48 170 A 1 
ATOM 1348 N N   . LEU A 1 171 ? -0.068  -1.680  11.150  1.00 87.08 171 A 1 
ATOM 1349 C CA  . LEU A 1 171 ? 1.105   -1.100  11.798  1.00 85.37 171 A 1 
ATOM 1350 C C   . LEU A 1 171 ? 0.845   0.391   12.019  1.00 82.24 171 A 1 
ATOM 1351 O O   . LEU A 1 171 ? 0.756   1.153   11.056  1.00 74.54 171 A 1 
ATOM 1352 C CB  . LEU A 1 171 ? 2.331   -1.347  10.902  1.00 83.81 171 A 1 
ATOM 1353 C CG  . LEU A 1 171 ? 3.671   -0.916  11.518  1.00 82.12 171 A 1 
ATOM 1354 C CD1 . LEU A 1 171 ? 4.039   -1.774  12.731  1.00 78.97 171 A 1 
ATOM 1355 C CD2 . LEU A 1 171 ? 4.771   -1.081  10.469  1.00 78.88 171 A 1 
ATOM 1356 N N   . THR A 1 172 ? 0.720   0.785   13.276  1.00 78.44 172 A 1 
ATOM 1357 C CA  . THR A 1 172 ? 0.299   2.125   13.685  1.00 74.64 172 A 1 
ATOM 1358 C C   . THR A 1 172 ? 1.330   2.725   14.635  1.00 72.97 172 A 1 
ATOM 1359 O O   . THR A 1 172 ? 1.384   2.348   15.800  1.00 66.66 172 A 1 
ATOM 1360 C CB  . THR A 1 172 ? -1.085  2.056   14.352  1.00 69.30 172 A 1 
ATOM 1361 O OG1 . THR A 1 172 ? -2.038  1.550   13.443  1.00 62.39 172 A 1 
ATOM 1362 C CG2 . THR A 1 172 ? -1.583  3.419   14.805  1.00 62.16 172 A 1 
ATOM 1363 N N   . ALA A 1 173 ? 2.143   3.664   14.143  1.00 65.26 173 A 1 
ATOM 1364 C CA  . ALA A 1 173 ? 3.064   4.483   14.945  1.00 62.82 173 A 1 
ATOM 1365 C C   . ALA A 1 173 ? 3.894   3.691   15.989  1.00 64.38 173 A 1 
ATOM 1366 O O   . ALA A 1 173 ? 3.885   4.003   17.178  1.00 58.23 173 A 1 
ATOM 1367 C CB  . ALA A 1 173 ? 2.275   5.658   15.546  1.00 55.84 173 A 1 
ATOM 1368 N N   . GLY A 1 174 ? 4.586   2.643   15.550  1.00 63.71 174 A 1 
ATOM 1369 C CA  . GLY A 1 174 ? 5.414   1.778   16.402  1.00 62.75 174 A 1 
ATOM 1370 C C   . GLY A 1 174 ? 4.658   0.647   17.100  1.00 65.28 174 A 1 
ATOM 1371 O O   . GLY A 1 174 ? 5.280   -0.242  17.680  1.00 61.79 174 A 1 
ATOM 1372 N N   . MET A 1 175 ? 3.329   0.630   17.043  1.00 64.13 175 A 1 
ATOM 1373 C CA  . MET A 1 175 ? 2.516   -0.425  17.641  1.00 66.26 175 A 1 
ATOM 1374 C C   . MET A 1 175 ? 1.887   -1.312  16.572  1.00 68.52 175 A 1 
ATOM 1375 O O   . MET A 1 175 ? 1.497   -0.863  15.494  1.00 65.34 175 A 1 
ATOM 1376 C CB  . MET A 1 175 ? 1.457   0.169   18.571  1.00 61.32 175 A 1 
ATOM 1377 C CG  . MET A 1 175 ? 2.089   0.938   19.740  1.00 54.62 175 A 1 
ATOM 1378 S SD  . MET A 1 175 ? 0.922   1.443   21.032  1.00 49.54 175 A 1 
ATOM 1379 C CE  . MET A 1 175 ? -0.107  2.611   20.099  1.00 42.84 175 A 1 
ATOM 1380 N N   . LEU A 1 176 ? 1.770   -2.591  16.891  1.00 67.72 176 A 1 
ATOM 1381 C CA  . LEU A 1 176 ? 0.945   -3.501  16.111  1.00 69.12 176 A 1 
ATOM 1382 C C   . LEU A 1 176 ? -0.526  -3.130  16.270  1.00 69.62 176 A 1 
ATOM 1383 O O   . LEU A 1 176 ? -0.967  -2.865  17.391  1.00 64.54 176 A 1 
ATOM 1384 C CB  . LEU A 1 176 ? 1.149   -4.934  16.594  1.00 65.77 176 A 1 
ATOM 1385 C CG  . LEU A 1 176 ? 2.529   -5.510  16.299  1.00 61.01 176 A 1 
ATOM 1386 C CD1 . LEU A 1 176 ? 2.583   -6.890  16.953  1.00 58.20 176 A 1 
ATOM 1387 C CD2 . LEU A 1 176 ? 2.772   -5.658  14.804  1.00 58.68 176 A 1 
ATOM 1388 N N   . GLY A 1 177 ? -1.278  -3.193  15.174  1.00 69.00 177 A 1 
ATOM 1389 C CA  . GLY A 1 177 ? -2.730  -3.102  15.234  1.00 69.40 177 A 1 
ATOM 1390 C C   . GLY A 1 177 ? -3.316  -4.163  16.165  1.00 71.39 177 A 1 
ATOM 1391 O O   . GLY A 1 177 ? -2.858  -5.312  16.204  1.00 69.29 177 A 1 
ATOM 1392 N N   . THR A 1 178 ? -4.326  -3.772  16.926  1.00 74.11 178 A 1 
ATOM 1393 C CA  . THR A 1 178 ? -5.013  -4.679  17.855  1.00 77.19 178 A 1 
ATOM 1394 C C   . THR A 1 178 ? -5.651  -5.842  17.099  1.00 77.66 178 A 1 
ATOM 1395 O O   . THR A 1 178 ? -6.112  -5.701  15.968  1.00 74.74 178 A 1 
ATOM 1396 C CB  . THR A 1 178 ? -6.066  -3.948  18.697  1.00 73.98 178 A 1 
ATOM 1397 O OG1 . THR A 1 178 ? -6.982  -3.271  17.874  1.00 67.90 178 A 1 
ATOM 1398 C CG2 . THR A 1 178 ? -5.436  -2.920  19.627  1.00 69.05 178 A 1 
ATOM 1399 N N   . THR A 1 179 ? -5.669  -7.019  17.714  1.00 74.10 179 A 1 
ATOM 1400 C CA  . THR A 1 179 ? -6.251  -8.217  17.099  1.00 76.84 179 A 1 
ATOM 1401 C C   . THR A 1 179 ? -7.331  -8.799  17.996  1.00 77.58 179 A 1 
ATOM 1402 O O   . THR A 1 179 ? -7.199  -8.793  19.219  1.00 75.76 179 A 1 
ATOM 1403 C CB  . THR A 1 179 ? -5.193  -9.282  16.787  1.00 73.79 179 A 1 
ATOM 1404 O OG1 . THR A 1 179 ? -4.564  -9.711  17.971  1.00 70.15 179 A 1 
ATOM 1405 C CG2 . THR A 1 179 ? -4.104  -8.775  15.845  1.00 69.64 179 A 1 
ATOM 1406 N N   . ALA A 1 180 ? -8.371  -9.360  17.393  1.00 79.22 180 A 1 
ATOM 1407 C CA  . ALA A 1 180 ? -9.488  -9.951  18.137  1.00 79.03 180 A 1 
ATOM 1408 C C   . ALA A 1 180 ? -9.133  -11.276 18.849  1.00 80.27 180 A 1 
ATOM 1409 O O   . ALA A 1 180 ? -9.897  -11.763 19.681  1.00 75.62 180 A 1 
ATOM 1410 C CB  . ALA A 1 180 ? -10.651 -10.133 17.157  1.00 75.50 180 A 1 
ATOM 1411 N N   . SER A 1 181 ? -7.996  -11.905 18.508  1.00 79.56 181 A 1 
ATOM 1412 C CA  . SER A 1 181 ? -7.588  -13.193 19.080  1.00 81.85 181 A 1 
ATOM 1413 C C   . SER A 1 181 ? -6.071  -13.397 19.060  1.00 82.83 181 A 1 
ATOM 1414 O O   . SER A 1 181 ? -5.359  -12.833 18.229  1.00 82.28 181 A 1 
ATOM 1415 C CB  . SER A 1 181 ? -8.287  -14.340 18.336  1.00 79.38 181 A 1 
ATOM 1416 O OG  . SER A 1 181 ? -7.771  -14.493 17.026  1.00 73.47 181 A 1 
ATOM 1417 N N   . ALA A 1 182 ? -5.576  -14.305 19.916  1.00 80.04 182 A 1 
ATOM 1418 C CA  . ALA A 1 182 ? -4.170  -14.722 19.915  1.00 80.96 182 A 1 
ATOM 1419 C C   . ALA A 1 182 ? -3.735  -15.350 18.577  1.00 82.15 182 A 1 
ATOM 1420 O O   . ALA A 1 182 ? -2.592  -15.187 18.150  1.00 80.92 182 A 1 
ATOM 1421 C CB  . ALA A 1 182 ? -3.966  -15.705 21.077  1.00 79.92 182 A 1 
ATOM 1422 N N   . TYR A 1 183 ? -4.642  -16.030 17.875  1.00 81.02 183 A 1 
ATOM 1423 C CA  . TYR A 1 183 ? -4.398  -16.562 16.534  1.00 82.21 183 A 1 
ATOM 1424 C C   . TYR A 1 183 ? -4.245  -15.441 15.494  1.00 83.04 183 A 1 
ATOM 1425 O O   . TYR A 1 183 ? -3.331  -15.488 14.666  1.00 81.35 183 A 1 
ATOM 1426 C CB  . TYR A 1 183 ? -5.537  -17.515 16.153  1.00 80.87 183 A 1 
ATOM 1427 C CG  . TYR A 1 183 ? -5.381  -18.088 14.760  1.00 77.24 183 A 1 
ATOM 1428 C CD1 . TYR A 1 183 ? -6.042  -17.487 13.671  1.00 73.05 183 A 1 
ATOM 1429 C CD2 . TYR A 1 183 ? -4.532  -19.193 14.545  1.00 70.65 183 A 1 
ATOM 1430 C CE1 . TYR A 1 183 ? -5.860  -17.992 12.371  1.00 68.87 183 A 1 
ATOM 1431 C CE2 . TYR A 1 183 ? -4.346  -19.701 13.243  1.00 67.56 183 A 1 
ATOM 1432 C CZ  . TYR A 1 183 ? -5.012  -19.096 12.156  1.00 70.09 183 A 1 
ATOM 1433 O OH  . TYR A 1 183 ? -4.829  -19.576 10.898  1.00 68.16 183 A 1 
ATOM 1434 N N   . GLY A 1 184 ? -5.099  -14.414 15.568  1.00 81.61 184 A 1 
ATOM 1435 C CA  . GLY A 1 184 ? -4.982  -13.205 14.751  1.00 81.13 184 A 1 
ATOM 1436 C C   . GLY A 1 184 ? -3.638  -12.514 14.962  1.00 82.51 184 A 1 
ATOM 1437 O O   . GLY A 1 184 ? -2.924  -12.267 13.993  1.00 82.49 184 A 1 
ATOM 1438 N N   . ALA A 1 185 ? -3.226  -12.342 16.220  1.00 83.80 185 A 1 
ATOM 1439 C CA  . ALA A 1 185 ? -1.938  -11.749 16.576  1.00 82.79 185 A 1 
ATOM 1440 C C   . ALA A 1 185 ? -0.754  -12.540 16.001  1.00 83.54 185 A 1 
ATOM 1441 O O   . ALA A 1 185 ? 0.125   -11.977 15.348  1.00 83.21 185 A 1 
ATOM 1442 C CB  . ALA A 1 185 ? -1.852  -11.641 18.109  1.00 81.22 185 A 1 
ATOM 1443 N N   . ALA A 1 186 ? -0.748  -13.868 16.168  1.00 84.18 186 A 1 
ATOM 1444 C CA  . ALA A 1 186 ? 0.305   -14.724 15.618  1.00 84.14 186 A 1 
ATOM 1445 C C   . ALA A 1 186 ? 0.353   -14.681 14.080  1.00 84.80 186 A 1 
ATOM 1446 O O   . ALA A 1 186 ? 1.435   -14.676 13.485  1.00 84.30 186 A 1 
ATOM 1447 C CB  . ALA A 1 186 ? 0.079   -16.150 16.130  1.00 83.75 186 A 1 
ATOM 1448 N N   . THR A 1 187 ? -0.813  -14.631 13.431  1.00 83.73 187 A 1 
ATOM 1449 C CA  . THR A 1 187 ? -0.923  -14.531 11.969  1.00 84.30 187 A 1 
ATOM 1450 C C   . THR A 1 187 ? -0.385  -13.194 11.471  1.00 84.83 187 A 1 
ATOM 1451 O O   . THR A 1 187 ? 0.474   -13.177 10.588  1.00 84.54 187 A 1 
ATOM 1452 C CB  . THR A 1 187 ? -2.373  -14.749 11.513  1.00 84.40 187 A 1 
ATOM 1453 O OG1 . THR A 1 187 ? -2.792  -16.028 11.930  1.00 80.52 187 A 1 
ATOM 1454 C CG2 . THR A 1 187 ? -2.515  -14.707 9.993   1.00 79.30 187 A 1 
ATOM 1455 N N   . GLN A 1 188 ? -0.815  -12.089 12.081  1.00 84.73 188 A 1 
ATOM 1456 C CA  . GLN A 1 188 ? -0.361  -10.737 11.760  1.00 85.10 188 A 1 
ATOM 1457 C C   . GLN A 1 188 ? 1.156   -10.605 11.921  1.00 86.02 188 A 1 
ATOM 1458 O O   . GLN A 1 188 ? 1.836   -10.194 10.978  1.00 86.36 188 A 1 
ATOM 1459 C CB  . GLN A 1 188 ? -1.100  -9.745  12.660  1.00 83.59 188 A 1 
ATOM 1460 C CG  . GLN A 1 188 ? -0.826  -8.276  12.290  1.00 79.28 188 A 1 
ATOM 1461 C CD  . GLN A 1 188 ? -1.570  -7.334  13.228  1.00 79.70 188 A 1 
ATOM 1462 O OE1 . GLN A 1 188 ? -2.022  -7.717  14.291  1.00 73.41 188 A 1 
ATOM 1463 N NE2 . GLN A 1 188 ? -1.733  -6.082  12.888  1.00 70.93 188 A 1 
ATOM 1464 N N   . LEU A 1 189 ? 1.705   -11.045 13.060  1.00 85.91 189 A 1 
ATOM 1465 C CA  . LEU A 1 189 ? 3.143   -11.037 13.341  1.00 85.26 189 A 1 
ATOM 1466 C C   . LEU A 1 189 ? 3.953   -11.794 12.285  1.00 86.42 189 A 1 
ATOM 1467 O O   . LEU A 1 189 ? 4.954   -11.291 11.767  1.00 86.12 189 A 1 
ATOM 1468 C CB  . LEU A 1 189 ? 3.373   -11.687 14.720  1.00 83.15 189 A 1 
ATOM 1469 C CG  . LEU A 1 189 ? 3.022   -10.781 15.911  1.00 74.54 189 A 1 
ATOM 1470 C CD1 . LEU A 1 189 ? 3.044   -11.580 17.214  1.00 70.92 189 A 1 
ATOM 1471 C CD2 . LEU A 1 189 ? 4.054   -9.678  16.035  1.00 69.56 189 A 1 
ATOM 1472 N N   . ASN A 1 190 ? 3.518   -13.006 11.929  1.00 86.25 190 A 1 
ATOM 1473 C CA  . ASN A 1 190 ? 4.200   -13.820 10.925  1.00 86.72 190 A 1 
ATOM 1474 C C   . ASN A 1 190 ? 4.159   -13.168 9.536   1.00 87.85 190 A 1 
ATOM 1475 O O   . ASN A 1 190 ? 5.156   -13.207 8.803   1.00 87.82 190 A 1 
ATOM 1476 C CB  . ASN A 1 190 ? 3.560   -15.216 10.900  1.00 86.13 190 A 1 
ATOM 1477 C CG  . ASN A 1 190 ? 3.973   -16.080 12.077  1.00 80.84 190 A 1 
ATOM 1478 O OD1 . ASN A 1 190 ? 5.093   -16.033 12.566  1.00 75.81 190 A 1 
ATOM 1479 N ND2 . ASN A 1 190 ? 3.107   -16.945 12.541  1.00 74.53 190 A 1 
ATOM 1480 N N   . LYS A 1 191 ? 3.032   -12.559 9.163   1.00 88.67 191 A 1 
ATOM 1481 C CA  . LYS A 1 191 ? 2.878   -11.864 7.879   1.00 89.39 191 A 1 
ATOM 1482 C C   . LYS A 1 191 ? 3.680   -10.566 7.838   1.00 90.22 191 A 1 
ATOM 1483 O O   . LYS A 1 191 ? 4.434   -10.383 6.884   1.00 89.53 191 A 1 
ATOM 1484 C CB  . LYS A 1 191 ? 1.392   -11.629 7.580   1.00 89.70 191 A 1 
ATOM 1485 C CG  . LYS A 1 191 ? 0.625   -12.923 7.262   1.00 87.03 191 A 1 
ATOM 1486 C CD  . LYS A 1 191 ? 1.038   -13.542 5.921   1.00 84.20 191 A 1 
ATOM 1487 C CE  . LYS A 1 191 ? 0.117   -14.723 5.597   1.00 79.95 191 A 1 
ATOM 1488 N NZ  . LYS A 1 191 ? 0.358   -15.239 4.232   1.00 71.46 191 A 1 
ATOM 1489 N N   . LEU A 1 192 ? 3.626   -9.745  8.889   1.00 89.65 192 A 1 
ATOM 1490 C CA  . LEU A 1 192 ? 4.450   -8.539  9.015   1.00 89.30 192 A 1 
ATOM 1491 C C   . LEU A 1 192 ? 5.931   -8.863  8.843   1.00 89.83 192 A 1 
ATOM 1492 O O   . LEU A 1 192 ? 6.605   -8.278  7.999   1.00 89.31 192 A 1 
ATOM 1493 C CB  . LEU A 1 192 ? 4.222   -7.898  10.393  1.00 88.66 192 A 1 
ATOM 1494 C CG  . LEU A 1 192 ? 2.943   -7.061  10.490  1.00 85.14 192 A 1 
ATOM 1495 C CD1 . LEU A 1 192 ? 2.714   -6.677  11.943  1.00 83.09 192 A 1 
ATOM 1496 C CD2 . LEU A 1 192 ? 3.060   -5.774  9.667   1.00 83.23 192 A 1 
ATOM 1497 N N   . ARG A 1 193 ? 6.421   -9.872  9.570   1.00 89.19 193 A 1 
ATOM 1498 C CA  . ARG A 1 193 ? 7.823   -10.287 9.486   1.00 88.42 193 A 1 
ATOM 1499 C C   . ARG A 1 193 ? 8.210   -10.763 8.093   1.00 89.53 193 A 1 
ATOM 1500 O O   . ARG A 1 193 ? 9.248   -10.363 7.572   1.00 89.06 193 A 1 
ATOM 1501 C CB  . ARG A 1 193 ? 8.080   -11.366 10.538  1.00 86.56 193 A 1 
ATOM 1502 C CG  . ARG A 1 193 ? 9.550   -11.792 10.536  1.00 74.84 193 A 1 
ATOM 1503 C CD  . ARG A 1 193 ? 9.769   -12.870 11.586  1.00 73.84 193 A 1 
ATOM 1504 N NE  . ARG A 1 193 ? 11.156  -13.361 11.533  1.00 64.68 193 A 1 
ATOM 1505 C CZ  . ARG A 1 193 ? 11.631  -14.377 12.214  1.00 58.88 193 A 1 
ATOM 1506 N NH1 . ARG A 1 193 ? 10.881  -15.073 13.007  1.00 53.23 193 A 1 
ATOM 1507 N NH2 . ARG A 1 193 ? 12.886  -14.716 12.112  1.00 49.84 193 A 1 
ATOM 1508 N N   . SER A 1 194 ? 7.412   -11.642 7.490   1.00 89.42 194 A 1 
ATOM 1509 C CA  . SER A 1 194 ? 7.765   -12.297 6.220   1.00 90.37 194 A 1 
ATOM 1510 C C   . SER A 1 194 ? 7.496   -11.446 4.979   1.00 91.00 194 A 1 
ATOM 1511 O O   . SER A 1 194 ? 8.103   -11.701 3.939   1.00 90.16 194 A 1 
ATOM 1512 C CB  . SER A 1 194 ? 7.057   -13.652 6.089   1.00 90.40 194 A 1 
ATOM 1513 O OG  . SER A 1 194 ? 5.652   -13.523 6.165   1.00 86.36 194 A 1 
ATOM 1514 N N   . ARG A 1 195 ? 6.604   -10.475 5.062   1.00 92.34 195 A 1 
ATOM 1515 C CA  . ARG A 1 195 ? 6.159   -9.670  3.914   1.00 92.72 195 A 1 
ATOM 1516 C C   . ARG A 1 195 ? 6.585   -8.212  4.011   1.00 93.76 195 A 1 
ATOM 1517 O O   . ARG A 1 195 ? 7.093   -7.690  3.027   1.00 92.39 195 A 1 
ATOM 1518 C CB  . ARG A 1 195 ? 4.631   -9.762  3.753   1.00 92.13 195 A 1 
ATOM 1519 C CG  . ARG A 1 195 ? 4.074   -11.176 3.502   1.00 89.61 195 A 1 
ATOM 1520 C CD  . ARG A 1 195 ? 4.565   -11.742 2.168   1.00 86.35 195 A 1 
ATOM 1521 N NE  . ARG A 1 195 ? 3.814   -12.952 1.792   1.00 81.35 195 A 1 
ATOM 1522 C CZ  . ARG A 1 195 ? 3.775   -13.484 0.580   1.00 74.71 195 A 1 
ATOM 1523 N NH1 . ARG A 1 195 ? 4.501   -13.035 -0.395  1.00 69.26 195 A 1 
ATOM 1524 N NH2 . ARG A 1 195 ? 2.977   -14.474 0.318   1.00 67.14 195 A 1 
ATOM 1525 N N   . LEU A 1 196 ? 6.394   -7.571  5.174   1.00 92.56 196 A 1 
ATOM 1526 C CA  . LEU A 1 196 ? 6.631   -6.139  5.329   1.00 92.99 196 A 1 
ATOM 1527 C C   . LEU A 1 196 ? 8.062   -5.859  5.797   1.00 93.42 196 A 1 
ATOM 1528 O O   . LEU A 1 196 ? 8.819   -5.195  5.094   1.00 92.26 196 A 1 
ATOM 1529 C CB  . LEU A 1 196 ? 5.558   -5.549  6.267   1.00 92.27 196 A 1 
ATOM 1530 C CG  . LEU A 1 196 ? 5.435   -4.024  6.152   1.00 88.90 196 A 1 
ATOM 1531 C CD1 . LEU A 1 196 ? 4.798   -3.624  4.820   1.00 85.30 196 A 1 
ATOM 1532 C CD2 . LEU A 1 196 ? 4.556   -3.483  7.271   1.00 85.38 196 A 1 
ATOM 1533 N N   . PHE A 1 197 ? 8.476   -6.426  6.930   1.00 92.14 197 A 1 
ATOM 1534 C CA  . PHE A 1 197 ? 9.827   -6.210  7.463   1.00 91.63 197 A 1 
ATOM 1535 C C   . PHE A 1 197 ? 10.932  -6.847  6.611   1.00 92.12 197 A 1 
ATOM 1536 O O   . PHE A 1 197 ? 12.082  -6.416  6.687   1.00 91.15 197 A 1 
ATOM 1537 C CB  . PHE A 1 197 ? 9.899   -6.685  8.922   1.00 90.56 197 A 1 
ATOM 1538 C CG  . PHE A 1 197 ? 8.966   -5.984  9.896   1.00 89.88 197 A 1 
ATOM 1539 C CD1 . PHE A 1 197 ? 8.577   -4.643  9.713   1.00 87.41 197 A 1 
ATOM 1540 C CD2 . PHE A 1 197 ? 8.507   -6.678  11.036  1.00 87.24 197 A 1 
ATOM 1541 C CE1 . PHE A 1 197 ? 7.721   -4.014  10.635  1.00 86.32 197 A 1 
ATOM 1542 C CE2 . PHE A 1 197 ? 7.658   -6.047  11.958  1.00 86.10 197 A 1 
ATOM 1543 C CZ  . PHE A 1 197 ? 7.259   -4.716  11.754  1.00 86.43 197 A 1 
ATOM 1544 N N   . ALA A 1 198 ? 10.595  -7.831  5.777   1.00 92.81 198 A 1 
ATOM 1545 C CA  . ALA A 1 198 ? 11.512  -8.454  4.823   1.00 93.21 198 A 1 
ATOM 1546 C C   . ALA A 1 198 ? 11.744  -7.630  3.540   1.00 93.96 198 A 1 
ATOM 1547 O O   . ALA A 1 198 ? 12.605  -8.011  2.745   1.00 93.20 198 A 1 
ATOM 1548 C CB  . ALA A 1 198 ? 10.990  -9.859  4.496   1.00 92.65 198 A 1 
ATOM 1549 N N   . LEU A 1 199 ? 10.999  -6.541  3.311   1.00 94.34 199 A 1 
ATOM 1550 C CA  . LEU A 1 199 ? 11.164  -5.719  2.106   1.00 94.86 199 A 1 
ATOM 1551 C C   . LEU A 1 199 ? 12.570  -5.103  2.059   1.00 94.96 199 A 1 
ATOM 1552 O O   . LEU A 1 199 ? 12.969  -4.441  3.020   1.00 93.89 199 A 1 
ATOM 1553 C CB  . LEU A 1 199 ? 10.102  -4.605  2.051   1.00 95.10 199 A 1 
ATOM 1554 C CG  . LEU A 1 199 ? 8.677   -5.088  1.745   1.00 94.55 199 A 1 
ATOM 1555 C CD1 . LEU A 1 199 ? 7.710   -3.911  1.858   1.00 92.45 199 A 1 
ATOM 1556 C CD2 . LEU A 1 199 ? 8.553   -5.677  0.339   1.00 92.57 199 A 1 
ATOM 1557 N N   . PRO A 1 200 ? 13.339  -5.288  0.972   1.00 95.37 200 A 1 
ATOM 1558 C CA  . PRO A 1 200 ? 14.653  -4.678  0.842   1.00 95.11 200 A 1 
ATOM 1559 C C   . PRO A 1 200 ? 14.522  -3.186  0.511   1.00 94.55 200 A 1 
ATOM 1560 O O   . PRO A 1 200 ? 13.793  -2.822  -0.409  1.00 90.26 200 A 1 
ATOM 1561 C CB  . PRO A 1 200 ? 15.338  -5.462  -0.282  1.00 94.37 200 A 1 
ATOM 1562 C CG  . PRO A 1 200 ? 14.173  -5.869  -1.189  1.00 93.19 200 A 1 
ATOM 1563 C CD  . PRO A 1 200 ? 13.022  -6.083  -0.208  1.00 95.66 200 A 1 
ATOM 1564 N N   . GLY A 1 201 ? 15.267  -2.340  1.212   1.00 93.14 201 A 1 
ATOM 1565 C CA  . GLY A 1 201 ? 15.295  -0.895  0.963   1.00 92.28 201 A 1 
ATOM 1566 C C   . GLY A 1 201 ? 14.669  -0.061  2.080   1.00 92.96 201 A 1 
ATOM 1567 O O   . GLY A 1 201 ? 14.252  -0.583  3.122   1.00 91.00 201 A 1 
ATOM 1568 N N   . GLU A 1 202 ? 14.653  1.243   1.843   1.00 91.02 202 A 1 
ATOM 1569 C CA  . GLU A 1 202 ? 14.102  2.251   2.739   1.00 91.74 202 A 1 
ATOM 1570 C C   . GLU A 1 202 ? 12.685  2.617   2.302   1.00 92.15 202 A 1 
ATOM 1571 O O   . GLU A 1 202 ? 12.450  2.954   1.138   1.00 90.37 202 A 1 
ATOM 1572 C CB  . GLU A 1 202 ? 15.006  3.494   2.775   1.00 88.68 202 A 1 
ATOM 1573 C CG  . GLU A 1 202 ? 16.393  3.222   3.398   1.00 74.89 202 A 1 
ATOM 1574 C CD  . GLU A 1 202 ? 16.264  2.569   4.784   1.00 65.98 202 A 1 
ATOM 1575 O OE1 . GLU A 1 202 ? 16.913  1.520   4.994   1.00 57.29 202 A 1 
ATOM 1576 O OE2 . GLU A 1 202 ? 15.426  3.057   5.574   1.00 57.59 202 A 1 
ATOM 1577 N N   . TYR A 1 203 ? 11.753  2.539   3.244   1.00 93.62 203 A 1 
ATOM 1578 C CA  . TYR A 1 203 ? 10.350  2.854   3.009   1.00 94.08 203 A 1 
ATOM 1579 C C   . TYR A 1 203 ? 9.833   3.805   4.079   1.00 93.56 203 A 1 
ATOM 1580 O O   . TYR A 1 203 ? 10.203  3.697   5.252   1.00 91.50 203 A 1 
ATOM 1581 C CB  . TYR A 1 203 ? 9.499   1.580   2.977   1.00 94.18 203 A 1 
ATOM 1582 C CG  . TYR A 1 203 ? 9.819   0.626   1.846   1.00 94.86 203 A 1 
ATOM 1583 C CD1 . TYR A 1 203 ? 9.124   0.721   0.625   1.00 92.62 203 A 1 
ATOM 1584 C CD2 . TYR A 1 203 ? 10.819  -0.348  2.011   1.00 93.11 203 A 1 
ATOM 1585 C CE1 . TYR A 1 203 ? 9.424   -0.155  -0.430  1.00 92.41 203 A 1 
ATOM 1586 C CE2 . TYR A 1 203 ? 11.129  -1.224  0.954   1.00 92.72 203 A 1 
ATOM 1587 C CZ  . TYR A 1 203 ? 10.430  -1.128  -0.268  1.00 93.55 203 A 1 
ATOM 1588 O OH  . TYR A 1 203 ? 10.727  -1.970  -1.289  1.00 92.19 203 A 1 
ATOM 1589 N N   . THR A 1 204 ? 8.928   4.690   3.676   1.00 93.62 204 A 1 
ATOM 1590 C CA  . THR A 1 204 ? 8.122   5.506   4.585   1.00 93.35 204 A 1 
ATOM 1591 C C   . THR A 1 204 ? 6.831   4.763   4.897   1.00 93.69 204 A 1 
ATOM 1592 O O   . THR A 1 204 ? 6.114   4.354   3.984   1.00 93.05 204 A 1 
ATOM 1593 C CB  . THR A 1 204 ? 7.823   6.882   3.981   1.00 92.59 204 A 1 
ATOM 1594 O OG1 . THR A 1 204 ? 9.038   7.526   3.673   1.00 89.13 204 A 1 
ATOM 1595 C CG2 . THR A 1 204 ? 7.065   7.792   4.940   1.00 89.02 204 A 1 
ATOM 1596 N N   . VAL A 1 205 ? 6.539   4.581   6.182   1.00 94.11 205 A 1 
ATOM 1597 C CA  . VAL A 1 205 ? 5.308   3.959   6.673   1.00 93.84 205 A 1 
ATOM 1598 C C   . VAL A 1 205 ? 4.280   5.050   6.941   1.00 93.54 205 A 1 
ATOM 1599 O O   . VAL A 1 205 ? 4.543   5.978   7.706   1.00 92.50 205 A 1 
ATOM 1600 C CB  . VAL A 1 205 ? 5.579   3.105   7.925   1.00 93.10 205 A 1 
ATOM 1601 C CG1 . VAL A 1 205 ? 4.290   2.499   8.484   1.00 91.21 205 A 1 
ATOM 1602 C CG2 . VAL A 1 205 ? 6.540   1.952   7.602   1.00 91.32 205 A 1 
ATOM 1603 N N   . LEU A 1 206 ? 3.117   4.911   6.325   1.00 94.53 206 A 1 
ATOM 1604 C CA  . LEU A 1 206 ? 1.974   5.808   6.408   1.00 94.74 206 A 1 
ATOM 1605 C C   . LEU A 1 206 ? 0.802   5.042   7.048   1.00 94.64 206 A 1 
ATOM 1606 O O   . LEU A 1 206 ? 0.098   4.297   6.363   1.00 93.77 206 A 1 
ATOM 1607 C CB  . LEU A 1 206 ? 1.663   6.324   4.994   1.00 94.82 206 A 1 
ATOM 1608 C CG  . LEU A 1 206 ? 2.792   7.169   4.366   1.00 93.94 206 A 1 
ATOM 1609 C CD1 . LEU A 1 206 ? 2.484   7.451   2.905   1.00 91.28 206 A 1 
ATOM 1610 C CD2 . LEU A 1 206 ? 2.975   8.512   5.066   1.00 91.00 206 A 1 
ATOM 1611 N N   . PRO A 1 207 ? 0.639   5.144   8.382   1.00 93.63 207 A 1 
ATOM 1612 C CA  . PRO A 1 207 ? -0.339  4.348   9.114   1.00 93.37 207 A 1 
ATOM 1613 C C   . PRO A 1 207 ? -1.760  4.920   9.011   1.00 93.52 207 A 1 
ATOM 1614 O O   . PRO A 1 207 ? -1.955  6.090   8.689   1.00 92.47 207 A 1 
ATOM 1615 C CB  . PRO A 1 207 ? 0.180   4.340   10.551  1.00 91.95 207 A 1 
ATOM 1616 C CG  . PRO A 1 207 ? 0.825   5.716   10.688  1.00 90.29 207 A 1 
ATOM 1617 C CD  . PRO A 1 207 ? 1.439   5.940   9.311   1.00 92.38 207 A 1 
ATOM 1618 N N   . GLY A 1 208 ? -2.755  4.103   9.348   1.00 92.58 208 A 1 
ATOM 1619 C CA  . GLY A 1 208 ? -4.154  4.525   9.476   1.00 92.07 208 A 1 
ATOM 1620 C C   . GLY A 1 208 ? -4.411  5.456   10.658  1.00 92.00 208 A 1 
ATOM 1621 O O   . GLY A 1 208 ? -5.345  6.255   10.625  1.00 89.72 208 A 1 
ATOM 1622 N N   . HIS A 1 209 ? -3.545  5.403   11.682  1.00 90.45 209 A 1 
ATOM 1623 C CA  . HIS A 1 209 ? -3.577  6.283   12.851  1.00 89.84 209 A 1 
ATOM 1624 C C   . HIS A 1 209 ? -2.167  6.723   13.256  1.00 89.45 209 A 1 
ATOM 1625 O O   . HIS A 1 209 ? -1.204  5.966   13.140  1.00 86.37 209 A 1 
ATOM 1626 C CB  . HIS A 1 209 ? -4.261  5.569   14.023  1.00 88.78 209 A 1 
ATOM 1627 C CG  . HIS A 1 209 ? -5.691  5.187   13.744  1.00 87.84 209 A 1 
ATOM 1628 N ND1 . HIS A 1 209 ? -6.787  6.007   13.899  1.00 79.83 209 A 1 
ATOM 1629 C CD2 . HIS A 1 209 ? -6.131  3.982   13.287  1.00 80.31 209 A 1 
ATOM 1630 C CE1 . HIS A 1 209 ? -7.864  5.298   13.537  1.00 80.61 209 A 1 
ATOM 1631 N NE2 . HIS A 1 209 ? -7.510  4.067   13.163  1.00 81.11 209 A 1 
ATOM 1632 N N   . GLY A 1 210 ? -2.054  7.943   13.800  1.00 87.41 210 A 1 
ATOM 1633 C CA  . GLY A 1 210 ? -0.777  8.477   14.273  1.00 87.42 210 A 1 
ATOM 1634 C C   . GLY A 1 210 ? 0.139   9.005   13.156  1.00 88.82 210 A 1 
ATOM 1635 O O   . GLY A 1 210 ? -0.266  9.081   11.997  1.00 87.30 210 A 1 
ATOM 1636 N N   . PRO A 1 211 ? 1.369   9.434   13.513  1.00 88.23 211 A 1 
ATOM 1637 C CA  . PRO A 1 211 ? 2.283   10.065  12.568  1.00 89.12 211 A 1 
ATOM 1638 C C   . PRO A 1 211 ? 2.974   9.044   11.648  1.00 89.95 211 A 1 
ATOM 1639 O O   . PRO A 1 211 ? 3.166   7.890   12.044  1.00 89.05 211 A 1 
ATOM 1640 C CB  . PRO A 1 211 ? 3.292   10.815  13.441  1.00 87.11 211 A 1 
ATOM 1641 C CG  . PRO A 1 211 ? 3.376   9.939   14.694  1.00 85.08 211 A 1 
ATOM 1642 C CD  . PRO A 1 211 ? 1.947   9.427   14.851  1.00 87.64 211 A 1 
ATOM 1643 N N   . PRO A 1 212 ? 3.443   9.470   10.457  1.00 90.13 212 A 1 
ATOM 1644 C CA  . PRO A 1 212 ? 4.329   8.675   9.615   1.00 90.84 212 A 1 
ATOM 1645 C C   . PRO A 1 212 ? 5.628   8.275   10.322  1.00 90.88 212 A 1 
ATOM 1646 O O   . PRO A 1 212 ? 6.154   9.014   11.158  1.00 89.43 212 A 1 
ATOM 1647 C CB  . PRO A 1 212 ? 4.624   9.538   8.383   1.00 89.31 212 A 1 
ATOM 1648 C CG  . PRO A 1 212 ? 3.432   10.488  8.318   1.00 86.26 212 A 1 
ATOM 1649 C CD  . PRO A 1 212 ? 3.105   10.723  9.786   1.00 89.07 212 A 1 
ATOM 1650 N N   . SER A 1 213 ? 6.192   7.138   9.930   1.00 89.02 213 A 1 
ATOM 1651 C CA  . SER A 1 213 ? 7.481   6.629   10.411  1.00 89.59 213 A 1 
ATOM 1652 C C   . SER A 1 213 ? 8.304   6.040   9.257   1.00 90.60 213 A 1 
ATOM 1653 O O   . SER A 1 213 ? 7.870   6.021   8.104   1.00 90.58 213 A 1 
ATOM 1654 C CB  . SER A 1 213 ? 7.241   5.619   11.550  1.00 88.13 213 A 1 
ATOM 1655 O OG  . SER A 1 213 ? 6.674   4.433   11.044  1.00 83.70 213 A 1 
ATOM 1656 N N   . SER A 1 214 ? 9.537   5.579   9.527   1.00 90.49 214 A 1 
ATOM 1657 C CA  . SER A 1 214 ? 10.313  4.799   8.558   1.00 90.86 214 A 1 
ATOM 1658 C C   . SER A 1 214 ? 10.209  3.307   8.859   1.00 91.09 214 A 1 
ATOM 1659 O O   . SER A 1 214 ? 10.140  2.904   10.024  1.00 90.62 214 A 1 
ATOM 1660 C CB  . SER A 1 214 ? 11.774  5.268   8.500   1.00 90.24 214 A 1 
ATOM 1661 O OG  . SER A 1 214 ? 12.480  4.928   9.676   1.00 85.48 214 A 1 
ATOM 1662 N N   . LEU A 1 215 ? 10.269  2.464   7.830   1.00 92.04 215 A 1 
ATOM 1663 C CA  . LEU A 1 215 ? 10.264  1.011   8.019   1.00 92.55 215 A 1 
ATOM 1664 C C   . LEU A 1 215 ? 11.460  0.547   8.860   1.00 92.51 215 A 1 
ATOM 1665 O O   . LEU A 1 215 ? 11.355  -0.427  9.604   1.00 92.04 215 A 1 
ATOM 1666 C CB  . LEU A 1 215 ? 10.232  0.327   6.641   1.00 92.81 215 A 1 
ATOM 1667 C CG  . LEU A 1 215 ? 10.096  -1.205  6.709   1.00 92.21 215 A 1 
ATOM 1668 C CD1 . LEU A 1 215 ? 8.782   -1.655  7.348   1.00 90.51 215 A 1 
ATOM 1669 C CD2 . LEU A 1 215 ? 10.167  -1.801  5.305   1.00 90.55 215 A 1 
ATOM 1670 N N   . GLU A 1 216 ? 12.594  1.252   8.788   1.00 90.81 216 A 1 
ATOM 1671 C CA  . GLU A 1 216 ? 13.744  0.975   9.648   1.00 90.39 216 A 1 
ATOM 1672 C C   . GLU A 1 216 ? 13.437  1.261   11.129  1.00 89.96 216 A 1 
ATOM 1673 O O   . GLU A 1 216 ? 13.754  0.438   11.990  1.00 89.30 216 A 1 
ATOM 1674 C CB  . GLU A 1 216 ? 14.960  1.787   9.176   1.00 90.45 216 A 1 
ATOM 1675 C CG  . GLU A 1 216 ? 16.212  1.263   9.894   1.00 81.57 216 A 1 
ATOM 1676 C CD  . GLU A 1 216 ? 17.483  2.074   9.663   1.00 74.13 216 A 1 
ATOM 1677 O OE1 . GLU A 1 216 ? 18.523  1.580   10.168  1.00 66.14 216 A 1 
ATOM 1678 O OE2 . GLU A 1 216 ? 17.406  3.212   9.194   1.00 67.19 216 A 1 
ATOM 1679 N N   . ALA A 1 217 ? 12.788  2.389   11.432  1.00 90.52 217 A 1 
ATOM 1680 C CA  . ALA A 1 217 ? 12.359  2.698   12.796  1.00 89.59 217 A 1 
ATOM 1681 C C   . ALA A 1 217 ? 11.376  1.635   13.317  1.00 89.32 217 A 1 
ATOM 1682 O O   . ALA A 1 217 ? 11.547  1.132   14.426  1.00 88.42 217 A 1 
ATOM 1683 C CB  . ALA A 1 217 ? 11.754  4.109   12.828  1.00 88.95 217 A 1 
ATOM 1684 N N   . GLU A 1 218 ? 10.428  1.209   12.477  1.00 89.28 218 A 1 
ATOM 1685 C CA  . GLU A 1 218 ? 9.475   0.146   12.809  1.00 88.48 218 A 1 
ATOM 1686 C C   . GLU A 1 218 ? 10.168  -1.202  13.052  1.00 88.03 218 A 1 
ATOM 1687 O O   . GLU A 1 218 ? 9.846   -1.909  14.008  1.00 86.62 218 A 1 
ATOM 1688 C CB  . GLU A 1 218 ? 8.436   0.006   11.686  1.00 88.28 218 A 1 
ATOM 1689 C CG  . GLU A 1 218 ? 7.528   1.239   11.524  1.00 86.44 218 A 1 
ATOM 1690 C CD  . GLU A 1 218 ? 6.776   1.607   12.801  1.00 86.50 218 A 1 
ATOM 1691 O OE1 . GLU A 1 218 ? 6.498   2.801   13.003  1.00 80.42 218 A 1 
ATOM 1692 O OE2 . GLU A 1 218 ? 6.493   0.683   13.603  1.00 81.49 218 A 1 
ATOM 1693 N N   . ARG A 1 219 ? 11.175  -1.563  12.239  1.00 88.32 219 A 1 
ATOM 1694 C CA  . ARG A 1 219 ? 12.004  -2.765  12.456  1.00 87.43 219 A 1 
ATOM 1695 C C   . ARG A 1 219 ? 12.751  -2.705  13.786  1.00 85.91 219 A 1 
ATOM 1696 O O   . ARG A 1 219 ? 12.814  -3.713  14.483  1.00 84.00 219 A 1 
ATOM 1697 C CB  . ARG A 1 219 ? 13.026  -2.922  11.322  1.00 88.24 219 A 1 
ATOM 1698 C CG  . ARG A 1 219 ? 12.429  -3.422  10.005  1.00 86.63 219 A 1 
ATOM 1699 C CD  . ARG A 1 219 ? 13.490  -3.250  8.907   1.00 87.20 219 A 1 
ATOM 1700 N NE  . ARG A 1 219 ? 13.041  -3.718  7.588   1.00 86.38 219 A 1 
ATOM 1701 C CZ  . ARG A 1 219 ? 13.538  -3.350  6.416   1.00 87.06 219 A 1 
ATOM 1702 N NH1 . ARG A 1 219 ? 14.509  -2.494  6.292   1.00 81.32 219 A 1 
ATOM 1703 N NH2 . ARG A 1 219 ? 13.061  -3.852  5.321   1.00 81.95 219 A 1 
ATOM 1704 N N   . ARG A 1 220 ? 13.327  -1.545  14.138  1.00 86.09 220 A 1 
ATOM 1705 C CA  . ARG A 1 220 ? 14.074  -1.344  15.391  1.00 84.77 220 A 1 
ATOM 1706 C C   . ARG A 1 220 ? 13.155  -1.360  16.611  1.00 83.39 220 A 1 
ATOM 1707 O O   . ARG A 1 220 ? 13.509  -1.978  17.611  1.00 80.48 220 A 1 
ATOM 1708 C CB  . ARG A 1 220 ? 14.859  -0.026  15.336  1.00 84.78 220 A 1 
ATOM 1709 C CG  . ARG A 1 220 ? 16.061  -0.075  14.379  1.00 79.69 220 A 1 
ATOM 1710 C CD  . ARG A 1 220 ? 16.721  1.309   14.351  1.00 77.35 220 A 1 
ATOM 1711 N NE  . ARG A 1 220 ? 17.848  1.393   13.398  1.00 71.63 220 A 1 
ATOM 1712 C CZ  . ARG A 1 220 ? 18.721  2.389   13.326  1.00 66.50 220 A 1 
ATOM 1713 N NH1 . ARG A 1 220 ? 18.707  3.388   14.157  1.00 61.27 220 A 1 
ATOM 1714 N NH2 . ARG A 1 220 ? 19.635  2.413   12.402  1.00 58.92 220 A 1 
ATOM 1715 N N   . TYR A 1 221 ? 11.998  -0.722  16.537  1.00 83.25 221 A 1 
ATOM 1716 C CA  . TYR A 1 221 ? 11.032  -0.711  17.637  1.00 80.88 221 A 1 
ATOM 1717 C C   . TYR A 1 221 ? 10.423  -2.099  17.872  1.00 79.44 221 A 1 
ATOM 1718 O O   . TYR A 1 221 ? 10.290  -2.556  19.004  1.00 74.45 221 A 1 
ATOM 1719 C CB  . TYR A 1 221 ? 9.960   0.344   17.337  1.00 78.66 221 A 1 
ATOM 1720 C CG  . TYR A 1 221 ? 9.117   0.667   18.552  1.00 71.94 221 A 1 
ATOM 1721 C CD1 . TYR A 1 221 ? 7.925   -0.035  18.795  1.00 66.46 221 A 1 
ATOM 1722 C CD2 . TYR A 1 221 ? 9.547   1.661   19.455  1.00 65.14 221 A 1 
ATOM 1723 C CE1 . TYR A 1 221 ? 7.155   0.258   19.937  1.00 59.24 221 A 1 
ATOM 1724 C CE2 . TYR A 1 221 ? 8.780   1.956   20.599  1.00 59.53 221 A 1 
ATOM 1725 C CZ  . TYR A 1 221 ? 7.580   1.256   20.839  1.00 57.55 221 A 1 
ATOM 1726 O OH  . TYR A 1 221 ? 6.824   1.544   21.932  1.00 56.21 221 A 1 
ATOM 1727 N N   . ASN A 1 222 ? 10.160  -2.823  16.782  1.00 77.54 222 A 1 
ATOM 1728 C CA  . ASN A 1 222 ? 9.598   -4.166  16.807  1.00 73.89 222 A 1 
ATOM 1729 C C   . ASN A 1 222 ? 10.662  -5.281  16.742  1.00 71.95 222 A 1 
ATOM 1730 O O   . ASN A 1 222 ? 10.391  -6.375  16.244  1.00 68.44 222 A 1 
ATOM 1731 C CB  . ASN A 1 222 ? 8.527   -4.257  15.710  1.00 71.71 222 A 1 
ATOM 1732 C CG  . ASN A 1 222 ? 7.351   -3.332  15.963  1.00 66.93 222 A 1 
ATOM 1733 O OD1 . ASN A 1 222 ? 6.580   -3.558  16.875  1.00 62.36 222 A 1 
ATOM 1734 N ND2 . ASN A 1 222 ? 7.165   -2.310  15.162  1.00 61.25 222 A 1 
ATOM 1735 N N   . VAL A 1 223 ? 11.896  -5.043  17.243  1.00 64.77 223 A 1 
ATOM 1736 C CA  . VAL A 1 223 ? 12.999  -6.036  17.209  1.00 61.74 223 A 1 
ATOM 1737 C C   . VAL A 1 223 ? 12.590  -7.367  17.845  1.00 61.77 223 A 1 
ATOM 1738 O O   . VAL A 1 223 ? 12.952  -8.426  17.327  1.00 56.79 223 A 1 
ATOM 1739 C CB  . VAL A 1 223 ? 14.278  -5.477  17.876  1.00 57.89 223 A 1 
ATOM 1740 C CG1 . VAL A 1 223 ? 15.338  -6.545  18.186  1.00 51.38 223 A 1 
ATOM 1741 C CG2 . VAL A 1 223 ? 14.963  -4.465  16.958  1.00 55.13 223 A 1 
ATOM 1742 N N   . GLY A 1 224 ? 11.770  -7.340  18.894  1.00 57.81 224 A 1 
ATOM 1743 C CA  . GLY A 1 224 ? 11.190  -8.549  19.484  1.00 56.47 224 A 1 
ATOM 1744 C C   . GLY A 1 224 ? 10.435  -9.401  18.458  1.00 57.57 224 A 1 
ATOM 1745 O O   . GLY A 1 224 ? 10.630  -10.610 18.403  1.00 55.43 224 A 1 
ATOM 1746 N N   . ILE A 1 225 ? 9.674   -8.779  17.558  1.00 60.98 225 A 1 
ATOM 1747 C CA  . ILE A 1 225 ? 8.935   -9.457  16.479  1.00 59.30 225 A 1 
ATOM 1748 C C   . ILE A 1 225 ? 9.892   -10.004 15.422  1.00 59.83 225 A 1 
ATOM 1749 O O   . ILE A 1 225 ? 9.748   -11.140 14.963  1.00 56.28 225 A 1 
ATOM 1750 C CB  . ILE A 1 225 ? 7.932   -8.483  15.828  1.00 55.85 225 A 1 
ATOM 1751 C CG1 . ILE A 1 225 ? 6.974   -7.929  16.901  1.00 53.56 225 A 1 
ATOM 1752 C CG2 . ILE A 1 225 ? 7.167   -9.144  14.668  1.00 53.03 225 A 1 
ATOM 1753 C CD1 . ILE A 1 225 ? 6.159   -6.746  16.389  1.00 49.91 225 A 1 
ATOM 1754 N N   . SER A 1 226 ? 10.922  -9.225  15.060  1.00 56.10 226 A 1 
ATOM 1755 C CA  . SER A 1 226 ? 11.952  -9.643  14.107  1.00 56.39 226 A 1 
ATOM 1756 C C   . SER A 1 226 ? 12.743  -10.855 14.613  1.00 57.17 226 A 1 
ATOM 1757 O O   . SER A 1 226 ? 13.130  -11.716 13.817  1.00 54.86 226 A 1 
ATOM 1758 C CB  . SER A 1 226 ? 12.886  -8.466  13.812  1.00 53.62 226 A 1 
ATOM 1759 O OG  . SER A 1 226 ? 12.135  -7.377  13.311  1.00 49.43 226 A 1 
ATOM 1760 N N   . GLN A 1 227 ? 12.931  -10.971 15.926  1.00 54.29 227 A 1 
ATOM 1761 C CA  . GLN A 1 227 ? 13.649  -12.071 16.587  1.00 55.22 227 A 1 
ATOM 1762 C C   . GLN A 1 227 ? 12.740  -13.234 17.042  1.00 54.64 227 A 1 
ATOM 1763 O O   . GLN A 1 227 ? 13.223  -14.365 17.175  1.00 51.65 227 A 1 
ATOM 1764 C CB  . GLN A 1 227 ? 14.460  -11.508 17.759  1.00 53.44 227 A 1 
ATOM 1765 C CG  . GLN A 1 227 ? 15.585  -10.561 17.298  1.00 50.79 227 A 1 
ATOM 1766 C CD  . GLN A 1 227 ? 16.411  -10.005 18.458  1.00 48.37 227 A 1 
ATOM 1767 O OE1 . GLN A 1 227 ? 16.242  -10.354 19.611  1.00 46.14 227 A 1 
ATOM 1768 N NE2 . GLN A 1 227 ? 17.359  -9.130  18.197  1.00 45.18 227 A 1 
ATOM 1769 N N   . PHE A 1 228 ? 11.428  -13.021 17.208  1.00 55.77 228 A 1 
ATOM 1770 C CA  . PHE A 1 228 ? 10.460  -14.078 17.533  1.00 54.39 228 A 1 
ATOM 1771 C C   . PHE A 1 228 ? 10.341  -15.080 16.369  1.00 53.06 228 A 1 
ATOM 1772 O O   . PHE A 1 228 ? 9.606   -14.897 15.404  1.00 50.09 228 A 1 
ATOM 1773 C CB  . PHE A 1 228 ? 9.091   -13.482 17.938  1.00 51.20 228 A 1 
ATOM 1774 C CG  . PHE A 1 228 ? 8.775   -13.581 19.428  1.00 49.49 228 A 1 
ATOM 1775 C CD1 . PHE A 1 228 ? 8.092   -14.706 19.927  1.00 46.83 228 A 1 
ATOM 1776 C CD2 . PHE A 1 228 ? 9.145   -12.550 20.308  1.00 46.19 228 A 1 
ATOM 1777 C CE1 . PHE A 1 228 ? 7.776   -14.792 21.296  1.00 42.71 228 A 1 
ATOM 1778 C CE2 . PHE A 1 228 ? 8.832   -12.638 21.681  1.00 43.71 228 A 1 
ATOM 1779 C CZ  . PHE A 1 228 ? 8.142   -13.758 22.174  1.00 42.91 228 A 1 
ATOM 1780 N N   . GLY A 1 229 ? 11.130  -16.148 16.436  1.00 49.42 229 A 1 
ATOM 1781 C CA  . GLY A 1 229 ? 11.202  -17.199 15.415  1.00 49.78 229 A 1 
ATOM 1782 C C   . GLY A 1 229 ? 12.609  -17.714 15.150  1.00 49.69 229 A 1 
ATOM 1783 O O   . GLY A 1 229 ? 12.739  -18.824 14.634  1.00 47.60 229 A 1 
ATOM 1784 N N   . ALA A 1 230 ? 13.661  -16.986 15.558  1.00 43.27 230 A 1 
ATOM 1785 C CA  . ALA A 1 230 ? 15.021  -17.531 15.578  1.00 43.70 230 A 1 
ATOM 1786 C C   . ALA A 1 230 ? 15.189  -18.632 16.650  1.00 43.02 230 A 1 
ATOM 1787 O O   . ALA A 1 230 ? 16.022  -19.518 16.499  1.00 41.00 230 A 1 
ATOM 1788 C CB  . ALA A 1 230 ? 16.010  -16.374 15.771  1.00 41.92 230 A 1 
ATOM 1789 N N   . ALA A 1 231 ? 14.348  -18.622 17.684  1.00 39.57 231 A 1 
ATOM 1790 C CA  . ALA A 1 231 ? 14.426  -19.553 18.814  1.00 40.04 231 A 1 
ATOM 1791 C C   . ALA A 1 231 ? 13.431  -20.731 18.773  1.00 40.28 231 A 1 
ATOM 1792 O O   . ALA A 1 231 ? 13.471  -21.592 19.652  1.00 37.66 231 A 1 
ATOM 1793 C CB  . ALA A 1 231 ? 14.290  -18.737 20.102  1.00 36.29 231 A 1 
ATOM 1794 N N   . LYS A 1 232 ? 12.544  -20.836 17.776  1.00 42.35 232 A 1 
ATOM 1795 C CA  . LYS A 1 232 ? 11.772  -22.077 17.592  1.00 44.14 232 A 1 
ATOM 1796 C C   . LYS A 1 232 ? 12.652  -23.075 16.846  1.00 43.57 232 A 1 
ATOM 1797 O O   . LYS A 1 232 ? 12.647  -23.118 15.617  1.00 41.44 232 A 1 
ATOM 1798 C CB  . LYS A 1 232 ? 10.392  -21.847 16.946  1.00 42.19 232 A 1 
ATOM 1799 C CG  . LYS A 1 232 ? 9.345   -21.531 18.027  1.00 38.26 232 A 1 
ATOM 1800 C CD  . LYS A 1 232 ? 7.925   -21.411 17.443  1.00 35.19 232 A 1 
ATOM 1801 C CE  . LYS A 1 232 ? 6.921   -21.129 18.571  1.00 31.39 232 A 1 
ATOM 1802 N NZ  . LYS A 1 232 ? 5.542   -20.902 18.055  1.00 29.55 232 A 1 
ATOM 1803 N N   . ALA A 1 233 ? 13.404  -23.855 17.604  1.00 40.24 233 A 1 
ATOM 1804 C CA  . ALA A 1 233 ? 14.099  -25.036 17.115  1.00 41.56 233 A 1 
ATOM 1805 C C   . ALA A 1 233 ? 13.149  -25.808 16.186  1.00 42.47 233 A 1 
ATOM 1806 O O   . ALA A 1 233 ? 12.054  -26.220 16.585  1.00 40.03 233 A 1 
ATOM 1807 C CB  . ALA A 1 233 ? 14.541  -25.886 18.317  1.00 37.46 233 A 1 
ATOM 1808 N N   . ARG A 1 234 ? 13.554  -25.955 14.916  1.00 41.76 234 A 1 
ATOM 1809 C CA  . ARG A 1 234 ? 12.877  -26.849 13.976  1.00 46.93 234 A 1 
ATOM 1810 C C   . ARG A 1 234 ? 12.786  -28.205 14.672  1.00 48.71 234 A 1 
ATOM 1811 O O   . ARG A 1 234 ? 13.821  -28.804 14.955  1.00 47.46 234 A 1 
ATOM 1812 C CB  . ARG A 1 234 ? 13.668  -26.968 12.662  1.00 43.83 234 A 1 
ATOM 1813 C CG  . ARG A 1 234 ? 13.441  -25.785 11.708  1.00 38.90 234 A 1 
ATOM 1814 C CD  . ARG A 1 234 ? 14.297  -25.953 10.443  1.00 36.35 234 A 1 
ATOM 1815 N NE  . ARG A 1 234 ? 13.960  -24.965 9.400   1.00 32.29 234 A 1 
ATOM 1816 C CZ  . ARG A 1 234 ? 14.640  -24.720 8.289   1.00 30.22 234 A 1 
ATOM 1817 N NH1 . ARG A 1 234 ? 15.760  -25.333 8.018   1.00 28.77 234 A 1 
ATOM 1818 N NH2 . ARG A 1 234 ? 14.206  -23.848 7.420   1.00 28.23 234 A 1 
ATOM 1819 N N   . ARG A 1 235 ? 11.574  -28.659 14.977  1.00 41.82 235 A 1 
ATOM 1820 C CA  . ARG A 1 235 ? 11.380  -30.042 15.427  1.00 47.85 235 A 1 
ATOM 1821 C C   . ARG A 1 235 ? 12.068  -30.938 14.390  1.00 48.84 235 A 1 
ATOM 1822 O O   . ARG A 1 235 ? 11.827  -30.729 13.196  1.00 48.16 235 A 1 
ATOM 1823 C CB  . ARG A 1 235 ? 9.888   -30.397 15.553  1.00 45.21 235 A 1 
ATOM 1824 C CG  . ARG A 1 235 ? 9.242   -29.776 16.805  1.00 41.08 235 A 1 
ATOM 1825 C CD  . ARG A 1 235 ? 7.774   -30.212 16.913  1.00 40.04 235 A 1 
ATOM 1826 N NE  . ARG A 1 235 ? 7.144   -29.724 18.153  1.00 35.55 235 A 1 
ATOM 1827 C CZ  . ARG A 1 235 ? 5.876   -29.885 18.509  1.00 33.31 235 A 1 
ATOM 1828 N NH1 . ARG A 1 235 ? 5.016   -30.492 17.736  1.00 32.24 235 A 1 
ATOM 1829 N NH2 . ARG A 1 235 ? 5.443   -29.436 19.654  1.00 32.30 235 A 1 
ATOM 1830 N N   . PRO A 1 236 ? 12.951  -31.847 14.804  1.00 44.35 236 A 1 
ATOM 1831 C CA  . PRO A 1 236 ? 13.621  -32.731 13.863  1.00 49.36 236 A 1 
ATOM 1832 C C   . PRO A 1 236 ? 12.553  -33.480 13.062  1.00 50.83 236 A 1 
ATOM 1833 O O   . PRO A 1 236 ? 11.598  -34.013 13.632  1.00 50.06 236 A 1 
ATOM 1834 C CB  . PRO A 1 236 ? 14.526  -33.648 14.698  1.00 45.52 236 A 1 
ATOM 1835 C CG  . PRO A 1 236 ? 13.923  -33.579 16.104  1.00 44.46 236 A 1 
ATOM 1836 C CD  . PRO A 1 236 ? 13.308  -32.186 16.176  1.00 50.76 236 A 1 
ATOM 1837 N N   . ALA A 1 237 ? 12.686  -33.445 11.739  1.00 51.27 237 A 1 
ATOM 1838 C CA  . ALA A 1 237 ? 11.807  -34.191 10.856  1.00 56.47 237 A 1 
ATOM 1839 C C   . ALA A 1 237 ? 11.898  -35.677 11.237  1.00 57.16 237 A 1 
ATOM 1840 O O   . ALA A 1 237 ? 12.989  -36.251 11.248  1.00 56.21 237 A 1 
ATOM 1841 C CB  . ALA A 1 237 ? 12.214  -33.934 9.399   1.00 54.25 237 A 1 
ATOM 1842 N N   . LEU A 1 238 ? 10.760  -36.274 11.579  1.00 45.68 238 A 1 
ATOM 1843 C CA  . LEU A 1 238 ? 10.644  -37.708 11.829  1.00 51.70 238 A 1 
ATOM 1844 C C   . LEU A 1 238 ? 10.995  -38.427 10.519  1.00 51.79 238 A 1 
ATOM 1845 O O   . LEU A 1 238 ? 10.223  -38.413 9.565   1.00 49.88 238 A 1 
ATOM 1846 C CB  . LEU A 1 238 ? 9.214   -38.009 12.338  1.00 49.66 238 A 1 
ATOM 1847 C CG  . LEU A 1 238 ? 9.172   -38.676 13.731  1.00 44.11 238 A 1 
ATOM 1848 C CD1 . LEU A 1 238 ? 8.214   -37.934 14.655  1.00 41.19 238 A 1 
ATOM 1849 C CD2 . LEU A 1 238 ? 8.725   -40.133 13.631  1.00 43.25 238 A 1 
ATOM 1850 N N   . ARG A 1 239 ? 12.203  -38.986 10.439  1.00 42.77 239 A 1 
ATOM 1851 C CA  . ARG A 1 239 ? 12.578  -39.899 9.356   1.00 49.90 239 A 1 
ATOM 1852 C C   . ARG A 1 239 ? 11.912  -41.242 9.647   1.00 47.43 239 A 1 
ATOM 1853 O O   . ARG A 1 239 ? 12.389  -41.991 10.494  1.00 48.15 239 A 1 
ATOM 1854 C CB  . ARG A 1 239 ? 14.105  -40.036 9.238   1.00 49.29 239 A 1 
ATOM 1855 C CG  . ARG A 1 239 ? 14.744  -38.852 8.500   1.00 44.66 239 A 1 
ATOM 1856 C CD  . ARG A 1 239 ? 16.254  -39.096 8.338   1.00 43.83 239 A 1 
ATOM 1857 N NE  . ARG A 1 239 ? 16.878  -38.114 7.431   1.00 38.68 239 A 1 
ATOM 1858 C CZ  . ARG A 1 239 ? 18.164  -38.042 7.121   1.00 35.84 239 A 1 
ATOM 1859 N NH1 . ARG A 1 239 ? 19.049  -38.834 7.660   1.00 34.22 239 A 1 
ATOM 1860 N NH2 . ARG A 1 239 ? 18.587  -37.163 6.253   1.00 32.75 239 A 1 
ATOM 1861 N N   . ILE A 1 240 ? 10.810  -41.504 8.965   1.00 54.03 240 A 1 
ATOM 1862 C CA  . ILE A 1 240 ? 10.235  -42.845 8.893   1.00 59.33 240 A 1 
ATOM 1863 C C   . ILE A 1 240 ? 10.991  -43.563 7.771   1.00 56.90 240 A 1 
ATOM 1864 O O   . ILE A 1 240 ? 10.795  -43.253 6.599   1.00 53.58 240 A 1 
ATOM 1865 C CB  . ILE A 1 240 ? 8.703   -42.789 8.672   1.00 57.63 240 A 1 
ATOM 1866 C CG1 . ILE A 1 240 ? 8.021   -41.974 9.803   1.00 53.05 240 A 1 
ATOM 1867 C CG2 . ILE A 1 240 ? 8.136   -44.220 8.615   1.00 54.35 240 A 1 
ATOM 1868 C CD1 . ILE A 1 240 ? 6.512   -41.747 9.597   1.00 49.87 240 A 1 
ATOM 1869 N N   . ASN A 1 241 ? 11.904  -44.446 8.125   1.00 51.49 241 A 1 
ATOM 1870 C CA  . ASN A 1 241 ? 12.459  -45.414 7.182   1.00 56.79 241 A 1 
ATOM 1871 C C   . ASN A 1 241 ? 11.442  -46.558 7.062   1.00 52.33 241 A 1 
ATOM 1872 O O   . ASN A 1 241 ? 11.198  -47.246 8.055   1.00 50.99 241 A 1 
ATOM 1873 C CB  . ASN A 1 241 ? 13.830  -45.916 7.676   1.00 55.73 241 A 1 
ATOM 1874 C CG  . ASN A 1 241 ? 14.945  -44.883 7.601   1.00 49.91 241 A 1 
ATOM 1875 O OD1 . ASN A 1 241 ? 14.910  -43.890 6.890   1.00 46.69 241 A 1 
ATOM 1876 N ND2 . ASN A 1 241 ? 16.012  -45.091 8.337   1.00 46.93 241 A 1 
ATOM 1877 N N   . LEU A 1 242 ? 10.843  -46.703 5.893   1.00 55.90 242 A 1 
ATOM 1878 C CA  . LEU A 1 242 ? 10.123  -47.898 5.449   1.00 59.60 242 A 1 
ATOM 1879 C C   . LEU A 1 242 ? 11.090  -48.803 4.686   1.00 51.00 242 A 1 
ATOM 1880 O O   . LEU A 1 242 ? 11.864  -48.265 3.872   1.00 44.62 242 A 1 
ATOM 1881 C CB  . LEU A 1 242 ? 8.903   -47.490 4.598   1.00 56.03 242 A 1 
ATOM 1882 C CG  . LEU A 1 242 ? 7.644   -47.201 5.431   1.00 50.92 242 A 1 
ATOM 1883 C CD1 . LEU A 1 242 ? 6.667   -46.339 4.634   1.00 49.57 242 A 1 
ATOM 1884 C CD2 . LEU A 1 242 ? 6.926   -48.503 5.803   1.00 52.70 242 A 1 
ATOM 1885 O OXT . LEU A 1 242 ? 10.992  -50.022 4.944   1.00 49.78 242 A 1 
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