# 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_if06246
#
_entry.id if06246
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n LEU 3   
1 n PRO 4   
1 n VAL 5   
1 n PRO 6   
1 n ILE 7   
1 n ILE 8   
1 n PHE 9   
1 n HIS 10  
1 n THR 11  
1 n LEU 12  
1 n ARG 13  
1 n THR 14  
1 n LEU 15  
1 n PRO 16  
1 n ALA 17  
1 n VAL 18  
1 n CYS 19  
1 n ALA 20  
1 n GLU 21  
1 n VAL 22  
1 n SER 23  
1 n LEU 24  
1 n ASP 25  
1 n LEU 26  
1 n SER 27  
1 n ALA 28  
1 n ARG 29  
1 n GLN 30  
1 n GLY 31  
1 n GLY 32  
1 n CYS 33  
1 n PHE 34  
1 n MET 35  
1 n LYS 36  
1 n LYS 37  
1 n GLU 38  
1 n PHE 39  
1 n LEU 40  
1 n GLN 41  
1 n PHE 42  
1 n ASP 43  
1 n ALA 44  
1 n VAL 45  
1 n ARG 46  
1 n ASP 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n LYS 51  
1 n LEU 52  
1 n ALA 53  
1 n HIS 54  
1 n ARG 55  
1 n ILE 56  
1 n TYR 57  
1 n THR 58  
1 n GLU 59  
1 n GLY 60  
1 n PHE 61  
1 n ILE 62  
1 n PRO 63  
1 n ASP 64  
1 n VAL 65  
1 n ILE 66  
1 n TYR 67  
1 n VAL 68  
1 n SER 69  
1 n LEU 70  
1 n ARG 71  
1 n GLY 72  
1 n GLY 73  
1 n ALA 74  
1 n TYR 75  
1 n LEU 76  
1 n GLY 77  
1 n ASN 78  
1 n VAL 79  
1 n ILE 80  
1 n SER 81  
1 n GLU 82  
1 n TYR 83  
1 n PHE 84  
1 n LYS 85  
1 n ILE 86  
1 n VAL 87  
1 n HIS 88  
1 n LYS 89  
1 n GLY 90  
1 n ASP 91  
1 n ARG 92  
1 n PRO 93  
1 n VAL 94  
1 n TYR 95  
1 n TYR 96  
1 n ALA 97  
1 n ALA 98  
1 n VAL 99  
1 n VAL 100 
1 n ALA 101 
1 n ARG 102 
1 n SER 103 
1 n TYR 104 
1 n THR 105 
1 n GLY 106 
1 n VAL 107 
1 n GLY 108 
1 n THR 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n ILE 113 
1 n ARG 114 
1 n VAL 115 
1 n ASP 116 
1 n GLY 117 
1 n TRP 118 
1 n THR 119 
1 n TYR 120 
1 n SER 121 
1 n PRO 122 
1 n GLU 123 
1 n HIS 124 
1 n LEU 125 
1 n ARG 126 
1 n VAL 127 
1 n GLY 128 
1 n ASP 129 
1 n LYS 130 
1 n VAL 131 
1 n LEU 132 
1 n LEU 133 
1 n ILE 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n PHE 138 
1 n ASP 139 
1 n THR 140 
1 n GLY 141 
1 n ARG 142 
1 n THR 143 
1 n ILE 144 
1 n ASN 145 
1 n HIS 146 
1 n LEU 147 
1 n ALA 148 
1 n GLN 149 
1 n VAL 150 
1 n LEU 151 
1 n GLN 152 
1 n ASP 153 
1 n LYS 154 
1 n GLY 155 
1 n ILE 156 
1 n PRO 157 
1 n ARG 158 
1 n LYS 159 
1 n ASP 160 
1 n LEU 161 
1 n LYS 162 
1 n ILE 163 
1 n ALA 164 
1 n VAL 165 
1 n HIS 166 
1 n ASP 167 
1 n TYR 168 
1 n LYS 169 
1 n TYR 170 
1 n PHE 171 
1 n THR 172 
1 n ASP 173 
1 n LYS 174 
1 n GLU 175 
1 n LYS 176 
1 n GLN 177 
1 n LEU 178 
1 n PRO 179 
1 n PHE 180 
1 n GLN 181 
1 n PRO 182 
1 n ASP 183 
1 n TYR 184 
1 n TRP 185 
1 n CYS 186 
1 n ARG 187 
1 n LYS 188 
1 n LEU 189 
1 n GLU 190 
1 n THR 191 
1 n THR 192 
1 n ILE 193 
1 n ASN 194 
1 n ALA 195 
1 n GLU 196 
1 n SER 197 
1 n SER 198 
1 n TRP 199 
1 n ILE 200 
1 n HIS 201 
1 n TYR 202 
1 n MET 203 
1 n SER 204 
1 n HIS 205 
1 n GLU 206 
1 n LEU 207 
1 n VAL 208 
1 n GLY 209 
1 n LEU 210 
1 n SER 211 
1 n PRO 212 
1 n ALA 213 
1 n GLU 214 
1 n VAL 215 
1 n GLU 216 
1 n GLU 217 
1 n ASN 218 
1 n TYR 219 
1 n TYR 220 
1 n LYS 221 
1 n ARG 222 
1 n ASP 223 
1 n PRO 224 
1 n SER 225 
1 n LEU 226 
1 n ARG 227 
1 n ASP 228 
1 n ALA 229 
1 n LEU 230 
1 n SER 231 
1 n ILE 232 
1 n ILE 233 
1 n VAL 234 
1 n LYS 235 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:36:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.947 -1.111  -55.997 1.00 20.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.907 -1.816  -55.128 1.00 31.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.184 -2.185  -53.839 1.00 32.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.419 -3.137  -53.841 1.00 31.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.469 -3.079  -55.810 1.00 31.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.467 -2.762  -56.927 1.00 28.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.067 -4.261  -57.752 1.00 26.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.902 -3.549  -59.191 1.00 20.37 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -22.341 -1.377  -52.802 1.00 20.89 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -21.845 -1.683  -51.457 1.00 31.10 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -23.048 -2.083  -50.600 1.00 30.57 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -23.965 -1.283  -50.421 1.00 30.84 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -21.092 -0.480  -50.861 1.00 31.22 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -19.615 -0.456  -51.186 1.00 28.58 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -18.752 -1.526  -51.134 1.00 24.59 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -18.872 0.640   -51.525 1.00 24.50 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -17.524 -1.089  -51.441 1.00 26.25 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -17.545 0.223   -51.683 1.00 27.53 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -23.058 -3.325  -50.140 1.00 18.13 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -24.025 -3.812  -49.156 1.00 32.09 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -23.528 -3.443  -47.749 1.00 32.09 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -22.350 -3.680  -47.463 1.00 30.67 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -24.175 -5.340  -49.304 1.00 31.63 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -25.101 -5.765  -50.458 1.00 28.92 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -24.771 -7.183  -50.915 1.00 26.44 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -26.570 -5.718  -50.037 1.00 32.18 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -24.374 -2.889  -46.875 1.00 19.08 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -24.003 -2.634  -45.491 1.00 25.64 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -24.102 -3.919  -44.656 1.00 26.46 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -25.084 -4.655  -44.727 1.00 25.39 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -24.952 -1.529  -45.018 1.00 24.73 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -26.222 -1.792  -45.831 1.00 24.80 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -25.722 -2.426  -47.136 1.00 29.33 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -23.064 -4.171  -43.856 1.00 15.32 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -23.024 -5.242  -42.848 1.00 22.98 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -23.871 -4.814  -41.638 1.00 23.60 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -23.699 -3.686  -41.174 1.00 22.18 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -21.565 -5.521  -42.428 1.00 21.84 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -21.461 -6.663  -41.412 1.00 17.60 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -20.700 -5.898  -43.642 1.00 19.57 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? -24.770 -5.655  -41.108 1.00 18.06 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? -25.571 -5.290  -39.944 1.00 23.52 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? -24.735 -5.343  -38.662 1.00 24.09 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? -24.119 -6.354  -38.332 1.00 22.78 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? -26.749 -6.266  -39.932 1.00 22.71 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? -26.183 -7.510  -40.610 1.00 22.64 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? -25.147 -6.970  -41.595 1.00 26.79 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -24.748 -4.233  -37.927 1.00 16.40 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -24.197 -4.138  -36.572 1.00 22.33 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -25.179 -4.831  -35.619 1.00 22.66 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -26.287 -4.351  -35.390 1.00 21.80 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -23.938 -2.658  -36.197 1.00 21.95 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -22.872 -2.045  -37.139 1.00 18.88 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -23.497 -2.527  -34.728 1.00 19.85 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -22.694 -0.528  -36.989 1.00 17.54 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -24.763 -5.971  -35.068 1.00 14.88 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -25.493 -6.661  -34.002 1.00 21.05 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -25.221 -5.919  -32.690 1.00 21.63 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -24.139 -6.031  -32.113 1.00 21.07 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -25.101 -8.158  -33.944 1.00 20.42 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -25.464 -8.864  -35.273 1.00 17.72 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -25.796 -8.857  -32.758 1.00 19.01 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -24.993 -10.317 -35.371 1.00 16.82 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? -26.206 -5.165  -32.210 1.00 15.16 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? -26.210 -4.639  -30.849 1.00 19.17 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? -26.409 -5.806  -29.871 1.00 19.39 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? -27.520 -6.286  -29.671 1.00 18.68 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? -27.300 -3.564  -30.691 1.00 18.49 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? -26.856 -2.163  -31.071 1.00 15.95 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? -26.299 -1.317  -30.092 1.00 14.81 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? -26.999 -1.699  -32.388 1.00 15.25 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? -25.894 -0.014  -30.430 1.00 15.32 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? -26.586 -0.399  -32.729 1.00 15.51 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? -26.036 0.446   -31.748 1.00 17.60 9   A 1 
ATOM 75   N N   . HIS A 1 10  ? -25.318 -6.270  -29.250 1.00 17.56 10  A 1 
ATOM 76   C CA  . HIS A 1 10  ? -25.423 -7.052  -28.023 1.00 24.10 10  A 1 
ATOM 77   C C   . HIS A 1 10  ? -25.740 -6.102  -26.867 1.00 23.95 10  A 1 
ATOM 78   O O   . HIS A 1 10  ? -24.958 -5.220  -26.524 1.00 23.48 10  A 1 
ATOM 79   C CB  . HIS A 1 10  ? -24.160 -7.895  -27.775 1.00 24.10 10  A 1 
ATOM 80   C CG  . HIS A 1 10  ? -24.306 -9.314  -28.278 1.00 21.88 10  A 1 
ATOM 81   N ND1 . HIS A 1 10  ? -24.985 -9.717  -29.403 1.00 19.61 10  A 1 
ATOM 82   C CD2 . HIS A 1 10  ? -23.834 -10.448 -27.670 1.00 19.97 10  A 1 
ATOM 83   C CE1 . HIS A 1 10  ? -24.926 -11.054 -29.467 1.00 20.65 10  A 1 
ATOM 84   N NE2 . HIS A 1 10  ? -24.235 -11.544 -28.436 1.00 20.77 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -26.912 -6.296  -26.294 1.00 18.09 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -27.350 -5.673  -25.047 1.00 22.97 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -26.325 -5.942  -23.939 1.00 23.45 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -26.239 -7.048  -23.408 1.00 22.66 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -28.730 -6.227  -24.641 1.00 22.11 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -28.858 -7.585  -24.991 1.00 19.11 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -29.862 -5.486  -25.352 1.00 20.42 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -25.552 -4.917  -23.592 1.00 17.08 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -24.772 -4.873  -22.362 1.00 23.39 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -25.751 -4.979  -21.189 1.00 23.44 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -26.439 -4.020  -20.843 1.00 22.71 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -23.956 -3.562  -22.318 1.00 22.37 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -22.631 -3.638  -23.098 1.00 19.36 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -22.161 -2.241  -23.498 1.00 18.59 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -21.531 -4.290  -22.260 1.00 20.42 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -25.828 -6.168  -20.586 1.00 18.76 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -26.400 -6.317  -19.247 1.00 23.97 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -25.551 -5.472  -18.304 1.00 24.30 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -24.386 -5.788  -18.060 1.00 23.75 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -26.413 -7.789  -18.799 1.00 23.53 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -27.570 -8.585  -19.418 1.00 19.94 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? -27.580 -10.010 -18.855 1.00 18.67 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? -28.723 -10.793 -19.365 1.00 16.58 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? -29.114 -11.983 -18.934 1.00 15.66 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? -28.488 -12.613 -17.979 1.00 14.32 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? -30.155 -12.569 -19.461 1.00 14.04 13  A 1 
ATOM 111  N N   . THR A 1 14  ? -26.134 -4.398  -17.814 1.00 19.11 14  A 1 
ATOM 112  C CA  . THR A 1 14  ? -25.610 -3.618  -16.699 1.00 25.10 14  A 1 
ATOM 113  C C   . THR A 1 14  ? -25.441 -4.549  -15.501 1.00 26.13 14  A 1 
ATOM 114  O O   . THR A 1 14  ? -26.420 -4.990  -14.904 1.00 24.96 14  A 1 
ATOM 115  C CB  . THR A 1 14  ? -26.577 -2.470  -16.360 1.00 23.69 14  A 1 
ATOM 116  O OG1 . THR A 1 14  ? -27.908 -2.937  -16.393 1.00 20.71 14  A 1 
ATOM 117  C CG2 . THR A 1 14  ? -26.479 -1.338  -17.386 1.00 21.53 14  A 1 
ATOM 118  N N   . LEU A 1 15  ? -24.188 -4.877  -15.178 1.00 18.71 15  A 1 
ATOM 119  C CA  . LEU A 1 15  ? -23.854 -5.436  -13.874 1.00 25.27 15  A 1 
ATOM 120  C C   . LEU A 1 15  ? -24.216 -4.382  -12.819 1.00 25.09 15  A 1 
ATOM 121  O O   . LEU A 1 15  ? -23.887 -3.211  -13.022 1.00 24.04 15  A 1 
ATOM 122  C CB  . LEU A 1 15  ? -22.358 -5.790  -13.826 1.00 23.79 15  A 1 
ATOM 123  C CG  . LEU A 1 15  ? -21.987 -7.034  -14.654 1.00 21.36 15  A 1 
ATOM 124  C CD1 . LEU A 1 15  ? -20.474 -7.103  -14.850 1.00 19.79 15  A 1 
ATOM 125  C CD2 . LEU A 1 15  ? -22.440 -8.328  -13.971 1.00 21.76 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -24.897 -4.746  -11.723 1.00 20.54 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -25.138 -3.796  -10.652 1.00 24.42 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -23.784 -3.353  -10.106 1.00 25.09 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -22.954 -4.177  -9.723  1.00 24.27 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -26.004 -4.530  -9.623  1.00 23.20 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -25.670 -6.000  -9.855  1.00 22.65 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -25.334 -6.077  -11.343 1.00 25.36 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? -23.554 -2.041  -10.104 1.00 20.76 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? -22.461 -1.438  -9.368  1.00 25.20 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? -22.688 -1.758  -7.888  1.00 25.97 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? -23.492 -1.119  -7.218  1.00 25.19 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? -22.428 0.068   -9.659  1.00 23.76 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? -22.006 -2.792  -7.396  1.00 19.89 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? -21.875 -3.011  -5.961  1.00 23.91 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? -20.943 -1.913  -5.472  1.00 24.44 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? -19.724 -2.062  -5.485  1.00 23.17 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? -21.374 -4.432  -5.630  1.00 22.38 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? -21.291 -4.644  -4.112  1.00 18.91 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? -22.322 -5.494  -6.196  1.00 19.56 18  A 1 
ATOM 145  N N   . CYS A 1 19  ? -21.526 -0.770  -5.111  1.00 20.87 19  A 1 
ATOM 146  C CA  . CYS A 1 19  ? -20.866 0.197   -4.255  1.00 24.83 19  A 1 
ATOM 147  C C   . CYS A 1 19  ? -20.527 -0.551  -2.968  1.00 25.72 19  A 1 
ATOM 148  O O   . CYS A 1 19  ? -21.399 -0.831  -2.151  1.00 24.84 19  A 1 
ATOM 149  C CB  . CYS A 1 19  ? -21.790 1.391   -3.990  1.00 23.74 19  A 1 
ATOM 150  S SG  . CYS A 1 19  ? -21.892 2.438   -5.471  1.00 19.71 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -19.262 -0.950  -2.822  1.00 20.98 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -18.757 -1.411  -1.550  1.00 24.06 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -18.904 -0.235  -0.583  1.00 25.06 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -18.211 0.772   -0.732  1.00 24.34 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -17.308 -1.877  -1.719  1.00 22.97 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? -19.840 -0.340  0.360   1.00 21.62 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? -19.901 0.563   1.503   1.00 22.91 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? -18.544 0.500   2.199   1.00 23.38 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? -18.164 -0.502  2.808   1.00 22.84 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? -21.044 0.176   2.453   1.00 22.34 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? -22.414 0.630   1.926   1.00 19.61 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? -23.571 0.277   2.879   1.00 18.06 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? -24.606 0.971   2.803   1.00 16.38 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? -23.426 -0.702  3.644   1.00 18.93 21  A 1 
ATOM 165  N N   . VAL A 1 22  ? -17.769 1.570   2.045   1.00 24.09 22  A 1 
ATOM 166  C CA  . VAL A 1 22  ? -16.580 1.809   2.853   1.00 25.91 22  A 1 
ATOM 167  C C   . VAL A 1 22  ? -17.106 2.111   4.244   1.00 26.68 22  A 1 
ATOM 168  O O   . VAL A 1 22  ? -17.548 3.223   4.514   1.00 25.88 22  A 1 
ATOM 169  C CB  . VAL A 1 22  ? -15.728 2.956   2.279   1.00 24.75 22  A 1 
ATOM 170  C CG1 . VAL A 1 22  ? -14.494 3.216   3.147   1.00 21.31 22  A 1 
ATOM 171  C CG2 . VAL A 1 22  ? -15.247 2.634   0.861   1.00 21.62 22  A 1 
ATOM 172  N N   . SER A 1 23  ? -17.111 1.105   5.116   1.00 24.37 23  A 1 
ATOM 173  C CA  . SER A 1 23  ? -17.407 1.302   6.527   1.00 26.16 23  A 1 
ATOM 174  C C   . SER A 1 23  ? -16.271 2.138   7.113   1.00 26.83 23  A 1 
ATOM 175  O O   . SER A 1 23  ? -15.182 1.640   7.387   1.00 26.68 23  A 1 
ATOM 176  C CB  . SER A 1 23  ? -17.585 -0.047  7.229   1.00 25.77 23  A 1 
ATOM 177  O OG  . SER A 1 23  ? -18.520 0.073   8.278   1.00 22.87 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? -16.504 3.451   7.202   1.00 26.11 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? -15.627 4.392   7.877   1.00 28.15 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? -15.650 4.054   9.365   1.00 28.95 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? -16.684 4.202   10.016  1.00 28.25 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? -16.125 5.825   7.618   1.00 27.06 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? -15.746 6.380   6.235   1.00 24.38 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? -16.657 7.542   5.850   1.00 21.90 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? -14.307 6.889   6.237   1.00 23.10 24  A 1 
ATOM 186  N N   . ASP A 1 25  ? -14.515 3.632   9.908   1.00 29.26 25  A 1 
ATOM 187  C CA  . ASP A 1 25  ? -14.326 3.570   11.350  1.00 30.97 25  A 1 
ATOM 188  C C   . ASP A 1 25  ? -14.277 5.002   11.902  1.00 31.44 25  A 1 
ATOM 189  O O   . ASP A 1 25  ? -13.246 5.673   11.916  1.00 30.60 25  A 1 
ATOM 190  C CB  . ASP A 1 25  ? -13.096 2.724   11.704  1.00 30.11 25  A 1 
ATOM 191  C CG  . ASP A 1 25  ? -12.989 2.478   13.216  1.00 25.79 25  A 1 
ATOM 192  O OD1 . ASP A 1 25  ? -13.873 2.965   13.963  1.00 23.65 25  A 1 
ATOM 193  O OD2 . ASP A 1 25  ? -12.034 1.792   13.628  1.00 23.44 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? -15.439 5.505   12.324  1.00 28.03 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? -15.616 6.811   12.967  1.00 29.79 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? -15.342 6.764   14.482  1.00 30.25 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? -15.627 7.739   15.177  1.00 29.05 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? -17.024 7.350   12.633  1.00 28.04 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? -17.176 7.887   11.199  1.00 25.08 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? -18.656 8.044   10.857  1.00 22.57 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? -16.513 9.259   11.036  1.00 23.39 26  A 1 
ATOM 202  N N   . SER A 1 27  ? -14.773 5.682   15.021  1.00 29.17 27  A 1 
ATOM 203  C CA  . SER A 1 27  ? -14.475 5.549   16.458  1.00 31.21 27  A 1 
ATOM 204  C C   . SER A 1 27  ? -13.416 6.537   16.970  1.00 32.34 27  A 1 
ATOM 205  O O   . SER A 1 27  ? -13.357 6.796   18.169  1.00 31.19 27  A 1 
ATOM 206  C CB  . SER A 1 27  ? -14.078 4.111   16.793  1.00 29.70 27  A 1 
ATOM 207  O OG  . SER A 1 27  ? -12.842 3.788   16.210  1.00 26.08 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? -12.670 7.199   16.081  1.00 33.15 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? -11.665 8.213   16.424  1.00 33.82 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? -12.230 9.528   17.026  1.00 34.08 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? -11.470 10.461  17.265  1.00 32.51 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? -10.811 8.470   15.179  1.00 32.45 28  A 1 
ATOM 213  N N   . ARG A 1 29  ? -13.553 9.651   17.268  1.00 28.43 29  A 1 
ATOM 214  C CA  . ARG A 1 29  ? -14.186 10.873  17.820  1.00 30.77 29  A 1 
ATOM 215  C C   . ARG A 1 29  ? -14.655 10.781  19.277  1.00 31.02 29  A 1 
ATOM 216  O O   . ARG A 1 29  ? -15.359 11.681  19.732  1.00 29.53 29  A 1 
ATOM 217  C CB  . ARG A 1 29  ? -15.293 11.386  16.888  1.00 28.60 29  A 1 
ATOM 218  C CG  . ARG A 1 29  ? -14.727 12.001  15.604  1.00 24.99 29  A 1 
ATOM 219  C CD  . ARG A 1 29  ? -15.843 12.758  14.872  1.00 23.52 29  A 1 
ATOM 220  N NE  . ARG A 1 29  ? -15.351 13.380  13.631  1.00 20.78 29  A 1 
ATOM 221  C CZ  . ARG A 1 29  ? -15.984 14.291  12.909  1.00 19.96 29  A 1 
ATOM 222  N NH1 . ARG A 1 29  ? -17.155 14.755  13.251  1.00 19.25 29  A 1 
ATOM 223  N NH2 . ARG A 1 29  ? -15.444 14.753  11.816  1.00 19.16 29  A 1 
ATOM 224  N N   . GLN A 1 30  ? -14.268 9.757   20.034  1.00 28.24 30  A 1 
ATOM 225  C CA  . GLN A 1 30  ? -14.600 9.696   21.460  1.00 30.36 30  A 1 
ATOM 226  C C   . GLN A 1 30  ? -13.335 9.713   22.324  1.00 31.43 30  A 1 
ATOM 227  O O   . GLN A 1 30  ? -12.711 8.685   22.547  1.00 30.49 30  A 1 
ATOM 228  C CB  . GLN A 1 30  ? -15.539 8.513   21.761  1.00 28.57 30  A 1 
ATOM 229  C CG  . GLN A 1 30  ? -16.956 8.772   21.208  1.00 25.24 30  A 1 
ATOM 230  C CD  . GLN A 1 30  ? -17.986 7.744   21.671  1.00 22.62 30  A 1 
ATOM 231  O OE1 . GLN A 1 30  ? -17.697 6.753   22.311  1.00 22.63 30  A 1 
ATOM 232  N NE2 . GLN A 1 30  ? -19.247 7.948   21.365  1.00 23.13 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? -13.002 10.905  22.836  1.00 37.44 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? -12.065 11.111  23.941  1.00 41.17 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? -10.771 11.835  23.577  1.00 43.53 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? -9.745  11.198  23.414  1.00 41.88 31  A 1 
ATOM 237  N N   . GLY A 1 32  ? -10.797 13.175  23.548  1.00 38.96 32  A 1 
ATOM 238  C CA  . GLY A 1 32  ? -9.762  14.109  24.042  1.00 42.50 32  A 1 
ATOM 239  C C   . GLY A 1 32  ? -8.288  13.997  23.620  1.00 45.52 32  A 1 
ATOM 240  O O   . GLY A 1 32  ? -7.502  14.859  24.026  1.00 43.54 32  A 1 
ATOM 241  N N   . CYS A 1 33  ? -7.868  12.978  22.867  1.00 45.40 33  A 1 
ATOM 242  C CA  . CYS A 1 33  ? -6.484  12.781  22.446  1.00 49.72 33  A 1 
ATOM 243  C C   . CYS A 1 33  ? -6.295  13.384  21.047  1.00 53.24 33  A 1 
ATOM 244  O O   . CYS A 1 33  ? -6.963  12.977  20.097  1.00 50.87 33  A 1 
ATOM 245  C CB  . CYS A 1 33  ? -6.156  11.285  22.518  1.00 47.63 33  A 1 
ATOM 246  S SG  . CYS A 1 33  ? -4.364  11.058  22.535  1.00 39.56 33  A 1 
ATOM 247  N N   . PHE A 1 34  ? -5.442  14.405  20.933  1.00 52.44 34  A 1 
ATOM 248  C CA  . PHE A 1 34  ? -5.126  15.014  19.644  1.00 58.86 34  A 1 
ATOM 249  C C   . PHE A 1 34  ? -4.356  14.000  18.797  1.00 63.41 34  A 1 
ATOM 250  O O   . PHE A 1 34  ? -3.201  13.699  19.076  1.00 61.59 34  A 1 
ATOM 251  C CB  . PHE A 1 34  ? -4.331  16.312  19.843  1.00 54.96 34  A 1 
ATOM 252  C CG  . PHE A 1 34  ? -5.179  17.510  20.227  1.00 49.18 34  A 1 
ATOM 253  C CD1 . PHE A 1 34  ? -5.736  18.323  19.222  1.00 46.10 34  A 1 
ATOM 254  C CD2 . PHE A 1 34  ? -5.407  17.823  21.579  1.00 44.26 34  A 1 
ATOM 255  C CE1 . PHE A 1 34  ? -6.515  19.441  19.567  1.00 38.71 34  A 1 
ATOM 256  C CE2 . PHE A 1 34  ? -6.189  18.939  21.925  1.00 40.13 34  A 1 
ATOM 257  C CZ  . PHE A 1 34  ? -6.743  19.750  20.917  1.00 39.65 34  A 1 
ATOM 258  N N   . MET A 1 35  ? -4.976  13.453  17.749  1.00 59.79 35  A 1 
ATOM 259  C CA  . MET A 1 35  ? -4.277  12.608  16.788  1.00 68.62 35  A 1 
ATOM 260  C C   . MET A 1 35  ? -3.355  13.475  15.928  1.00 73.21 35  A 1 
ATOM 261  O O   . MET A 1 35  ? -3.820  14.380  15.232  1.00 71.37 35  A 1 
ATOM 262  C CB  . MET A 1 35  ? -5.295  11.825  15.946  1.00 65.03 35  A 1 
ATOM 263  C CG  . MET A 1 35  ? -4.609  10.852  14.976  1.00 57.64 35  A 1 
ATOM 264  S SD  . MET A 1 35  ? -5.756  9.887   13.955  1.00 54.44 35  A 1 
ATOM 265  C CE  . MET A 1 35  ? -6.491  8.805   15.206  1.00 49.14 35  A 1 
ATOM 266  N N   . LYS A 1 36  ? -2.047  13.194  15.937  1.00 70.87 36  A 1 
ATOM 267  C CA  . LYS A 1 36  ? -1.087  13.878  15.071  1.00 74.91 36  A 1 
ATOM 268  C C   . LYS A 1 36  ? -1.221  13.342  13.652  1.00 77.95 36  A 1 
ATOM 269  O O   . LYS A 1 36  ? -0.967  12.167  13.403  1.00 75.94 36  A 1 
ATOM 270  C CB  . LYS A 1 36  ? 0.326   13.716  15.638  1.00 70.40 36  A 1 
ATOM 271  C CG  . LYS A 1 36  ? 1.343   14.523  14.822  1.00 60.62 36  A 1 
ATOM 272  C CD  . LYS A 1 36  ? 2.739   14.366  15.424  1.00 56.94 36  A 1 
ATOM 273  C CE  . LYS A 1 36  ? 3.744   15.161  14.599  1.00 47.58 36  A 1 
ATOM 274  N NZ  . LYS A 1 36  ? 5.108   15.021  15.160  1.00 41.59 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? -1.572  14.219  12.708  1.00 72.66 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? -1.706  13.871  11.292  1.00 77.28 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? -0.531  14.420  10.488  1.00 78.00 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? -0.258  15.615  10.515  1.00 77.91 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? -3.076  14.353  10.803  1.00 76.56 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? -3.433  13.819  9.410   1.00 77.02 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? -4.865  14.259  9.104   1.00 76.70 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? -5.357  13.795  7.743   1.00 71.90 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? -6.691  14.391  7.484   1.00 67.40 37  A 1 
ATOM 284  N N   . GLU A 1 38  ? 0.173   13.535  9.793   1.00 76.93 38  A 1 
ATOM 285  C CA  . GLU A 1 38  ? 1.256   13.860  8.863   1.00 78.31 38  A 1 
ATOM 286  C C   . GLU A 1 38  ? 0.749   13.725  7.426   1.00 78.23 38  A 1 
ATOM 287  O O   . GLU A 1 38  ? 0.166   12.704  7.079   1.00 76.58 38  A 1 
ATOM 288  C CB  . GLU A 1 38  ? 2.455   12.929  9.122   1.00 77.86 38  A 1 
ATOM 289  C CG  . GLU A 1 38  ? 3.650   13.219  8.191   1.00 73.57 38  A 1 
ATOM 290  C CD  . GLU A 1 38  ? 4.758   12.151  8.256   1.00 75.19 38  A 1 
ATOM 291  O OE1 . GLU A 1 38  ? 5.638   12.162  7.364   1.00 65.80 38  A 1 
ATOM 292  O OE2 . GLU A 1 38  ? 4.755   11.270  9.140   1.00 71.67 38  A 1 
ATOM 293  N N   . PHE A 1 39  ? 1.013   14.717  6.569   1.00 81.66 39  A 1 
ATOM 294  C CA  . PHE A 1 39  ? 0.739   14.648  5.132   1.00 80.59 39  A 1 
ATOM 295  C C   . PHE A 1 39  ? 2.006   14.251  4.381   1.00 80.52 39  A 1 
ATOM 296  O O   . PHE A 1 39  ? 2.895   15.074  4.146   1.00 78.19 39  A 1 
ATOM 297  C CB  . PHE A 1 39  ? 0.161   15.976  4.637   1.00 79.11 39  A 1 
ATOM 298  C CG  . PHE A 1 39  ? -1.265  16.186  5.088   1.00 77.40 39  A 1 
ATOM 299  C CD1 . PHE A 1 39  ? -2.327  15.771  4.264   1.00 73.41 39  A 1 
ATOM 300  C CD2 . PHE A 1 39  ? -1.533  16.740  6.355   1.00 73.72 39  A 1 
ATOM 301  C CE1 . PHE A 1 39  ? -3.651  15.903  4.703   1.00 71.77 39  A 1 
ATOM 302  C CE2 . PHE A 1 39  ? -2.859  16.865  6.796   1.00 71.82 39  A 1 
ATOM 303  C CZ  . PHE A 1 39  ? -3.916  16.444  5.969   1.00 74.74 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? 2.104   12.977  3.998   1.00 78.18 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? 3.254   12.459  3.273   1.00 78.21 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? 3.124   12.786  1.781   1.00 78.67 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? 2.245   12.278  1.083   1.00 78.05 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? 3.400   10.962  3.562   1.00 78.02 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? 4.648   10.346  2.917   1.00 73.70 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? 5.950   10.950  3.448   1.00 68.85 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? 4.661   8.851   3.211   1.00 70.07 40  A 1 
ATOM 312  N N   . GLN A 1 41  ? 4.032   13.658  1.298   1.00 79.45 41  A 1 
ATOM 313  C CA  . GLN A 1 41  ? 4.008   14.179  -0.063  1.00 79.25 41  A 1 
ATOM 314  C C   . GLN A 1 41  ? 4.336   13.094  -1.093  1.00 81.05 41  A 1 
ATOM 315  O O   . GLN A 1 41  ? 5.209   12.251  -0.875  1.00 78.59 41  A 1 
ATOM 316  C CB  . GLN A 1 41  ? 4.978   15.366  -0.190  1.00 75.96 41  A 1 
ATOM 317  C CG  . GLN A 1 41  ? 4.650   16.529  0.760   1.00 72.33 41  A 1 
ATOM 318  C CD  . GLN A 1 41  ? 3.257   17.111  0.526   1.00 65.23 41  A 1 
ATOM 319  O OE1 . GLN A 1 41  ? 2.854   17.373  -0.596  1.00 60.26 41  A 1 
ATOM 320  N NE2 . GLN A 1 41  ? 2.474   17.310  1.561   1.00 58.06 41  A 1 
ATOM 321  N N   . PHE A 1 42  ? 3.685   13.170  -2.252  1.00 79.87 42  A 1 
ATOM 322  C CA  . PHE A 1 42  ? 3.834   12.213  -3.352  1.00 79.75 42  A 1 
ATOM 323  C C   . PHE A 1 42  ? 5.296   12.021  -3.797  1.00 82.58 42  A 1 
ATOM 324  O O   . PHE A 1 42  ? 5.779   10.890  -3.881  1.00 80.71 42  A 1 
ATOM 325  C CB  . PHE A 1 42  ? 2.967   12.705  -4.513  1.00 74.20 42  A 1 
ATOM 326  C CG  . PHE A 1 42  ? 2.981   11.805  -5.724  1.00 67.16 42  A 1 
ATOM 327  C CD1 . PHE A 1 42  ? 3.930   12.003  -6.742  1.00 59.35 42  A 1 
ATOM 328  C CD2 . PHE A 1 42  ? 2.014   10.794  -5.846  1.00 58.42 42  A 1 
ATOM 329  C CE1 . PHE A 1 42  ? 3.897   11.196  -7.892  1.00 52.42 42  A 1 
ATOM 330  C CE2 . PHE A 1 42  ? 1.982   9.991   -6.997  1.00 53.82 42  A 1 
ATOM 331  C CZ  . PHE A 1 42  ? 2.920   10.195  -8.025  1.00 52.66 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? 6.028   13.114  -4.023  1.00 76.86 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? 7.434   13.060  -4.437  1.00 79.38 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? 8.346   12.437  -3.368  1.00 82.07 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? 9.276   11.704  -3.705  1.00 81.49 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? 7.925   14.473  -4.794  1.00 75.18 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? 7.398   14.973  -6.146  1.00 69.65 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? 7.297   14.141  -7.082  1.00 63.73 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? 7.184   16.193  -6.262  1.00 63.37 43  A 1 
ATOM 340  N N   . ALA A 1 44  ? 8.054   12.650  -2.082  1.00 81.96 44  A 1 
ATOM 341  C CA  . ALA A 1 44  ? 8.808   12.025  -0.998  1.00 83.18 44  A 1 
ATOM 342  C C   . ALA A 1 44  ? 8.637   10.499  -1.006  1.00 85.41 44  A 1 
ATOM 343  O O   . ALA A 1 44  ? 9.616   9.775   -0.814  1.00 84.21 44  A 1 
ATOM 344  C CB  . ALA A 1 44  ? 8.375   12.639  0.340   1.00 82.24 44  A 1 
ATOM 345  N N   . VAL A 1 45  ? 7.422   9.993   -1.278  1.00 85.02 45  A 1 
ATOM 346  C CA  . VAL A 1 45  ? 7.175   8.548   -1.423  1.00 85.79 45  A 1 
ATOM 347  C C   . VAL A 1 45  ? 7.955   7.987   -2.608  1.00 87.73 45  A 1 
ATOM 348  O O   . VAL A 1 45  ? 8.640   6.972   -2.454  1.00 88.13 45  A 1 
ATOM 349  C CB  . VAL A 1 45  ? 5.674   8.209   -1.550  1.00 84.78 45  A 1 
ATOM 350  C CG1 . VAL A 1 45  ? 5.455   6.690   -1.566  1.00 78.62 45  A 1 
ATOM 351  C CG2 . VAL A 1 45  ? 4.851   8.764   -0.386  1.00 78.03 45  A 1 
ATOM 352  N N   . ARG A 1 46  ? 7.936   8.659   -3.772  1.00 88.16 46  A 1 
ATOM 353  C CA  . ARG A 1 46  ? 8.694   8.248   -4.973  1.00 88.98 46  A 1 
ATOM 354  C C   . ARG A 1 46  ? 10.193  8.165   -4.697  1.00 90.82 46  A 1 
ATOM 355  O O   . ARG A 1 46  ? 10.820  7.147   -4.985  1.00 90.90 46  A 1 
ATOM 356  C CB  . ARG A 1 46  ? 8.412   9.232   -6.122  1.00 86.76 46  A 1 
ATOM 357  C CG  . ARG A 1 46  ? 9.114   8.820   -7.431  1.00 78.11 46  A 1 
ATOM 358  C CD  . ARG A 1 46  ? 9.168   9.971   -8.437  1.00 72.26 46  A 1 
ATOM 359  N NE  . ARG A 1 46  ? 10.035  11.069  -7.966  1.00 62.73 46  A 1 
ATOM 360  C CZ  . ARG A 1 46  ? 9.818   12.363  -8.084  1.00 55.70 46  A 1 
ATOM 361  N NH1 . ARG A 1 46  ? 8.872   12.851  -8.835  1.00 50.55 46  A 1 
ATOM 362  N NH2 . ARG A 1 46  ? 10.548  13.199  -7.412  1.00 46.92 46  A 1 
ATOM 363  N N   . ASP A 1 47  ? 10.771  9.214   -4.133  1.00 88.48 47  A 1 
ATOM 364  C CA  . ASP A 1 47  ? 12.214  9.300   -3.906  1.00 89.13 47  A 1 
ATOM 365  C C   . ASP A 1 47  ? 12.672  8.275   -2.857  1.00 90.24 47  A 1 
ATOM 366  O O   . ASP A 1 47  ? 13.727  7.645   -2.996  1.00 90.78 47  A 1 
ATOM 367  C CB  . ASP A 1 47  ? 12.576  10.731  -3.486  1.00 88.78 47  A 1 
ATOM 368  C CG  . ASP A 1 47  ? 12.404  11.789  -4.588  1.00 87.20 47  A 1 
ATOM 369  O OD1 . ASP A 1 47  ? 12.013  11.453  -5.736  1.00 82.23 47  A 1 
ATOM 370  O OD2 . ASP A 1 47  ? 12.711  12.961  -4.281  1.00 82.12 47  A 1 
ATOM 371  N N   . ASN A 1 48  ? 11.857  8.044   -1.820  1.00 89.78 48  A 1 
ATOM 372  C CA  . ASN A 1 48  ? 12.099  6.996   -0.839  1.00 89.64 48  A 1 
ATOM 373  C C   . ASN A 1 48  ? 11.975  5.591   -1.450  1.00 91.13 48  A 1 
ATOM 374  O O   . ASN A 1 48  ? 12.797  4.730   -1.136  1.00 91.35 48  A 1 
ATOM 375  C CB  . ASN A 1 48  ? 11.142  7.189   0.342   1.00 89.60 48  A 1 
ATOM 376  C CG  . ASN A 1 48  ? 11.497  8.369   1.230   1.00 87.14 48  A 1 
ATOM 377  O OD1 . ASN A 1 48  ? 12.606  8.891   1.231   1.00 81.45 48  A 1 
ATOM 378  N ND2 . ASN A 1 48  ? 10.574  8.781   2.068   1.00 80.33 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? 11.025  5.362   -2.357  1.00 90.88 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? 10.879  4.098   -3.080  1.00 91.68 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? 12.117  3.762   -3.922  1.00 92.96 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? 12.603  2.630   -3.878  1.00 93.31 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? 9.623   4.180   -3.958  1.00 91.85 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? 12.693  4.746   -4.625  1.00 91.95 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? 13.936  4.574   -5.389  1.00 92.26 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? 15.121  4.205   -4.482  1.00 92.98 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? 15.862  3.263   -4.777  1.00 92.78 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? 14.244  5.871   -6.164  1.00 91.72 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? 13.305  6.143   -7.350  1.00 87.88 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? 13.552  7.554   -7.881  1.00 83.62 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? 13.535  5.151   -8.492  1.00 85.69 50  A 1 
ATOM 392  N N   . LYS A 1 51  ? 15.271  4.901   -3.346  1.00 91.48 51  A 1 
ATOM 393  C CA  . LYS A 1 51  ? 16.310  4.579   -2.350  1.00 91.26 51  A 1 
ATOM 394  C C   . LYS A 1 51  ? 16.118  3.175   -1.776  1.00 92.38 51  A 1 
ATOM 395  O O   . LYS A 1 51  ? 17.091  2.441   -1.611  1.00 92.88 51  A 1 
ATOM 396  C CB  . LYS A 1 51  ? 16.284  5.611   -1.213  1.00 91.79 51  A 1 
ATOM 397  C CG  . LYS A 1 51  ? 16.716  7.021   -1.660  1.00 91.40 51  A 1 
ATOM 398  C CD  . LYS A 1 51  ? 16.324  8.040   -0.582  1.00 88.25 51  A 1 
ATOM 399  C CE  . LYS A 1 51  ? 16.490  9.466   -1.102  1.00 82.40 51  A 1 
ATOM 400  N NZ  . LYS A 1 51  ? 15.810  10.442  -0.211  1.00 75.82 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? 14.873  2.783   -1.495  1.00 92.58 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? 14.540  1.459   -0.979  1.00 92.70 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? 14.860  0.363   -1.999  1.00 93.80 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? 15.515  -0.613  -1.643  1.00 93.76 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? 13.058  1.436   -0.563  1.00 92.81 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? 12.663  0.152   0.189   1.00 90.91 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? 13.421  0.026   1.512   1.00 87.49 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? 11.170  0.166   0.495   1.00 87.90 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? 14.477  0.539   -3.264  1.00 92.68 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? 14.791  -0.388  -4.350  1.00 92.56 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? 16.304  -0.586  -4.505  1.00 92.90 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? 16.780  -1.720  -4.579  1.00 93.16 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? 14.171  0.156   -5.644  1.00 93.50 53  A 1 
ATOM 414  N N   . HIS A 1 54  ? 17.064  0.512   -4.478  1.00 94.38 54  A 1 
ATOM 415  C CA  . HIS A 1 54  ? 18.523  0.458   -4.516  1.00 93.73 54  A 1 
ATOM 416  C C   . HIS A 1 54  ? 19.106  -0.315  -3.329  1.00 93.65 54  A 1 
ATOM 417  O O   . HIS A 1 54  ? 19.986  -1.153  -3.521  1.00 93.25 54  A 1 
ATOM 418  C CB  . HIS A 1 54  ? 19.090  1.877   -4.575  1.00 93.32 54  A 1 
ATOM 419  C CG  . HIS A 1 54  ? 20.592  1.877   -4.686  1.00 93.23 54  A 1 
ATOM 420  N ND1 . HIS A 1 54  ? 21.321  1.393   -5.746  1.00 84.29 54  A 1 
ATOM 421  C CD2 . HIS A 1 54  ? 21.484  2.310   -3.745  1.00 84.35 54  A 1 
ATOM 422  C CE1 . HIS A 1 54  ? 22.622  1.536   -5.455  1.00 86.39 54  A 1 
ATOM 423  N NE2 . HIS A 1 54  ? 22.772  2.094   -4.245  1.00 87.00 54  A 1 
ATOM 424  N N   . ARG A 1 55  ? 18.588  -0.091  -2.102  1.00 94.55 55  A 1 
ATOM 425  C CA  . ARG A 1 55  ? 19.032  -0.826  -0.910  1.00 94.59 55  A 1 
ATOM 426  C C   . ARG A 1 55  ? 18.763  -2.329  -1.035  1.00 95.00 55  A 1 
ATOM 427  O O   . ARG A 1 55  ? 19.681  -3.118  -0.838  1.00 94.45 55  A 1 
ATOM 428  C CB  . ARG A 1 55  ? 18.385  -0.239  0.355   1.00 94.41 55  A 1 
ATOM 429  C CG  . ARG A 1 55  ? 19.090  -0.789  1.602   1.00 90.93 55  A 1 
ATOM 430  C CD  . ARG A 1 55  ? 18.531  -0.174  2.889   1.00 88.23 55  A 1 
ATOM 431  N NE  . ARG A 1 55  ? 17.348  -0.903  3.378   1.00 80.42 55  A 1 
ATOM 432  C CZ  . ARG A 1 55  ? 16.465  -0.468  4.253   1.00 77.98 55  A 1 
ATOM 433  N NH1 . ARG A 1 55  ? 16.435  0.758   4.663   1.00 70.98 55  A 1 
ATOM 434  N NH2 . ARG A 1 55  ? 15.598  -1.282  4.764   1.00 66.62 55  A 1 
ATOM 435  N N   . ILE A 1 56  ? 17.551  -2.715  -1.434  1.00 94.58 56  A 1 
ATOM 436  C CA  . ILE A 1 56  ? 17.183  -4.128  -1.650  1.00 94.49 56  A 1 
ATOM 437  C C   . ILE A 1 56  ? 18.140  -4.785  -2.658  1.00 94.26 56  A 1 
ATOM 438  O O   . ILE A 1 56  ? 18.652  -5.878  -2.413  1.00 93.14 56  A 1 
ATOM 439  C CB  . ILE A 1 56  ? 15.706  -4.229  -2.113  1.00 95.25 56  A 1 
ATOM 440  C CG1 . ILE A 1 56  ? 14.735  -3.749  -1.006  1.00 94.85 56  A 1 
ATOM 441  C CG2 . ILE A 1 56  ? 15.341  -5.670  -2.507  1.00 94.51 56  A 1 
ATOM 442  C CD1 . ILE A 1 56  ? 13.309  -3.477  -1.500  1.00 93.12 56  A 1 
ATOM 443  N N   . TYR A 1 57  ? 18.435  -4.101  -3.768  1.00 96.04 57  A 1 
ATOM 444  C CA  . TYR A 1 57  ? 19.359  -4.583  -4.795  1.00 95.33 57  A 1 
ATOM 445  C C   . TYR A 1 57  ? 20.799  -4.729  -4.278  1.00 95.26 57  A 1 
ATOM 446  O O   . TYR A 1 57  ? 21.420  -5.777  -4.466  1.00 94.76 57  A 1 
ATOM 447  C CB  . TYR A 1 57  ? 19.292  -3.634  -6.000  1.00 94.75 57  A 1 
ATOM 448  C CG  . TYR A 1 57  ? 20.303  -3.955  -7.081  1.00 93.37 57  A 1 
ATOM 449  C CD1 . TYR A 1 57  ? 21.429  -3.128  -7.272  1.00 88.99 57  A 1 
ATOM 450  C CD2 . TYR A 1 57  ? 20.136  -5.110  -7.871  1.00 89.38 57  A 1 
ATOM 451  C CE1 . TYR A 1 57  ? 22.380  -3.452  -8.260  1.00 88.13 57  A 1 
ATOM 452  C CE2 . TYR A 1 57  ? 21.087  -5.438  -8.857  1.00 87.92 57  A 1 
ATOM 453  C CZ  . TYR A 1 57  ? 22.209  -4.607  -9.053  1.00 89.73 57  A 1 
ATOM 454  O OH  . TYR A 1 57  ? 23.126  -4.924  -10.007 1.00 88.11 57  A 1 
ATOM 455  N N   . THR A 1 58  ? 21.330  -3.716  -3.600  1.00 95.43 58  A 1 
ATOM 456  C CA  . THR A 1 58  ? 22.720  -3.718  -3.101  1.00 95.10 58  A 1 
ATOM 457  C C   . THR A 1 58  ? 22.950  -4.696  -1.950  1.00 94.81 58  A 1 
ATOM 458  O O   . THR A 1 58  ? 24.061  -5.200  -1.798  1.00 93.99 58  A 1 
ATOM 459  C CB  . THR A 1 58  ? 23.188  -2.318  -2.681  1.00 94.91 58  A 1 
ATOM 460  O OG1 . THR A 1 58  ? 22.299  -1.717  -1.769  1.00 89.77 58  A 1 
ATOM 461  C CG2 . THR A 1 58  ? 23.320  -1.382  -3.881  1.00 86.71 58  A 1 
ATOM 462  N N   . GLU A 1 59  ? 21.904  -5.035  -1.193  1.00 94.70 59  A 1 
ATOM 463  C CA  . GLU A 1 59  ? 21.928  -6.102  -0.186  1.00 94.54 59  A 1 
ATOM 464  C C   . GLU A 1 59  ? 21.808  -7.515  -0.804  1.00 94.52 59  A 1 
ATOM 465  O O   . GLU A 1 59  ? 21.824  -8.516  -0.092  1.00 92.88 59  A 1 
ATOM 466  C CB  . GLU A 1 59  ? 20.851  -5.835  0.879   1.00 94.82 59  A 1 
ATOM 467  C CG  . GLU A 1 59  ? 21.212  -4.641  1.789   1.00 93.33 59  A 1 
ATOM 468  C CD  . GLU A 1 59  ? 20.143  -4.359  2.864   1.00 91.89 59  A 1 
ATOM 469  O OE1 . GLU A 1 59  ? 20.008  -3.182  3.276   1.00 84.74 59  A 1 
ATOM 470  O OE2 . GLU A 1 59  ? 19.446  -5.309  3.292   1.00 86.44 59  A 1 
ATOM 471  N N   . GLY A 1 60  ? 21.715  -7.620  -2.129  1.00 95.90 60  A 1 
ATOM 472  C CA  . GLY A 1 60  ? 21.764  -8.886  -2.867  1.00 95.18 60  A 1 
ATOM 473  C C   . GLY A 1 60  ? 20.430  -9.622  -2.977  1.00 95.53 60  A 1 
ATOM 474  O O   . GLY A 1 60  ? 20.401  -10.777 -3.418  1.00 93.98 60  A 1 
ATOM 475  N N   . PHE A 1 61  ? 19.303  -8.987  -2.604  1.00 95.63 61  A 1 
ATOM 476  C CA  . PHE A 1 61  ? 17.983  -9.563  -2.833  1.00 95.74 61  A 1 
ATOM 477  C C   . PHE A 1 61  ? 17.439  -9.115  -4.195  1.00 95.62 61  A 1 
ATOM 478  O O   . PHE A 1 61  ? 17.078  -7.956  -4.393  1.00 94.61 61  A 1 
ATOM 479  C CB  . PHE A 1 61  ? 17.038  -9.241  -1.675  1.00 95.83 61  A 1 
ATOM 480  C CG  . PHE A 1 61  ? 15.762  -10.058 -1.730  1.00 96.25 61  A 1 
ATOM 481  C CD1 . PHE A 1 61  ? 14.600  -9.527  -2.317  1.00 94.91 61  A 1 
ATOM 482  C CD2 . PHE A 1 61  ? 15.747  -11.371 -1.225  1.00 95.08 61  A 1 
ATOM 483  C CE1 . PHE A 1 61  ? 13.430  -10.304 -2.390  1.00 94.85 61  A 1 
ATOM 484  C CE2 . PHE A 1 61  ? 14.579  -12.148 -1.298  1.00 94.84 61  A 1 
ATOM 485  C CZ  . PHE A 1 61  ? 13.417  -11.614 -1.878  1.00 96.09 61  A 1 
ATOM 486  N N   . ILE A 1 62  ? 17.379  -10.060 -5.135  1.00 95.67 62  A 1 
ATOM 487  C CA  . ILE A 1 62  ? 16.820  -9.838  -6.477  1.00 95.18 62  A 1 
ATOM 488  C C   . ILE A 1 62  ? 15.546  -10.680 -6.583  1.00 95.34 62  A 1 
ATOM 489  O O   . ILE A 1 62  ? 15.657  -11.910 -6.613  1.00 94.49 62  A 1 
ATOM 490  C CB  . ILE A 1 62  ? 17.857  -10.168 -7.572  1.00 93.93 62  A 1 
ATOM 491  C CG1 . ILE A 1 62  ? 19.141  -9.318  -7.387  1.00 91.32 62  A 1 
ATOM 492  C CG2 . ILE A 1 62  ? 17.234  -9.924  -8.954  1.00 90.49 62  A 1 
ATOM 493  C CD1 . ILE A 1 62  ? 20.275  -9.667  -8.359  1.00 80.25 62  A 1 
ATOM 494  N N   . PRO A 1 63  ? 14.341  -10.061 -6.566  1.00 94.93 63  A 1 
ATOM 495  C CA  . PRO A 1 63  ? 13.082  -10.793 -6.617  1.00 94.84 63  A 1 
ATOM 496  C C   . PRO A 1 63  ? 12.811  -11.354 -8.018  1.00 94.31 63  A 1 
ATOM 497  O O   . PRO A 1 63  ? 13.022  -10.674 -9.022  1.00 93.34 63  A 1 
ATOM 498  C CB  . PRO A 1 63  ? 12.012  -9.787  -6.182  1.00 94.88 63  A 1 
ATOM 499  C CG  . PRO A 1 63  ? 12.580  -8.443  -6.639  1.00 94.00 63  A 1 
ATOM 500  C CD  . PRO A 1 63  ? 14.085  -8.620  -6.456  1.00 95.35 63  A 1 
ATOM 501  N N   . ASP A 1 64  ? 12.271  -12.575 -8.060  1.00 94.36 64  A 1 
ATOM 502  C CA  . ASP A 1 64  ? 11.664  -13.160 -9.262  1.00 93.73 64  A 1 
ATOM 503  C C   . ASP A 1 64  ? 10.205  -12.704 -9.407  1.00 94.05 64  A 1 
ATOM 504  O O   . ASP A 1 64  ? 9.717   -12.489 -10.519 1.00 92.85 64  A 1 
ATOM 505  C CB  . ASP A 1 64  ? 11.728  -14.690 -9.165  1.00 92.87 64  A 1 
ATOM 506  C CG  . ASP A 1 64  ? 13.163  -15.198 -9.047  1.00 91.70 64  A 1 
ATOM 507  O OD1 . ASP A 1 64  ? 13.902  -15.098 -10.054 1.00 88.22 64  A 1 
ATOM 508  O OD2 . ASP A 1 64  ? 13.509  -15.671 -7.939  1.00 88.10 64  A 1 
ATOM 509  N N   . VAL A 1 65  ? 9.515   -12.523 -8.265  1.00 93.18 65  A 1 
ATOM 510  C CA  . VAL A 1 65  ? 8.127   -12.055 -8.199  1.00 93.91 65  A 1 
ATOM 511  C C   . VAL A 1 65  ? 7.997   -10.917 -7.183  1.00 94.71 65  A 1 
ATOM 512  O O   . VAL A 1 65  ? 8.440   -11.034 -6.041  1.00 94.47 65  A 1 
ATOM 513  C CB  . VAL A 1 65  ? 7.148   -13.204 -7.872  1.00 93.39 65  A 1 
ATOM 514  C CG1 . VAL A 1 65  ? 5.690   -12.736 -7.987  1.00 90.57 65  A 1 
ATOM 515  C CG2 . VAL A 1 65  ? 7.326   -14.398 -8.823  1.00 90.67 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? 7.355   -9.823  -7.592  1.00 93.13 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? 6.975   -8.715  -6.714  1.00 93.52 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? 5.455   -8.723  -6.576  1.00 93.05 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? 4.754   -8.528  -7.567  1.00 91.66 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? 7.503   -7.366  -7.251  1.00 93.80 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? 9.049   -7.367  -7.303  1.00 93.14 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? 6.992   -6.205  -6.376  1.00 92.95 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? 9.664   -6.124  -7.954  1.00 91.58 66  A 1 
ATOM 524  N N   . TYR A 1 67  ? 4.943   -8.916  -5.358  1.00 92.61 67  A 1 
ATOM 525  C CA  . TYR A 1 67  ? 3.532   -8.730  -5.026  1.00 92.53 67  A 1 
ATOM 526  C C   . TYR A 1 67  ? 3.321   -7.381  -4.353  1.00 92.38 67  A 1 
ATOM 527  O O   . TYR A 1 67  ? 3.968   -7.082  -3.349  1.00 91.22 67  A 1 
ATOM 528  C CB  . TYR A 1 67  ? 3.022   -9.847  -4.115  1.00 92.20 67  A 1 
ATOM 529  C CG  . TYR A 1 67  ? 2.795   -11.166 -4.819  1.00 91.69 67  A 1 
ATOM 530  C CD1 . TYR A 1 67  ? 1.667   -11.341 -5.643  1.00 88.22 67  A 1 
ATOM 531  C CD2 . TYR A 1 67  ? 3.705   -12.224 -4.638  1.00 88.71 67  A 1 
ATOM 532  C CE1 . TYR A 1 67  ? 1.442   -12.574 -6.281  1.00 87.46 67  A 1 
ATOM 533  C CE2 . TYR A 1 67  ? 3.485   -13.456 -5.274  1.00 87.35 67  A 1 
ATOM 534  C CZ  . TYR A 1 67  ? 2.352   -13.636 -6.096  1.00 90.00 67  A 1 
ATOM 535  O OH  . TYR A 1 67  ? 2.139   -14.830 -6.702  1.00 88.28 67  A 1 
ATOM 536  N N   . VAL A 1 68  ? 2.352   -6.608  -4.845  1.00 91.35 68  A 1 
ATOM 537  C CA  . VAL A 1 68  ? 1.865   -5.403  -4.161  1.00 90.98 68  A 1 
ATOM 538  C C   . VAL A 1 68  ? 0.507   -5.664  -3.525  1.00 90.01 68  A 1 
ATOM 539  O O   . VAL A 1 68  ? -0.400  -6.199  -4.171  1.00 87.73 68  A 1 
ATOM 540  C CB  . VAL A 1 68  ? 1.854   -4.167  -5.070  1.00 89.83 68  A 1 
ATOM 541  C CG1 . VAL A 1 68  ? 3.275   -3.889  -5.569  1.00 81.68 68  A 1 
ATOM 542  C CG2 . VAL A 1 68  ? 0.930   -4.266  -6.277  1.00 81.97 68  A 1 
ATOM 543  N N   . SER A 1 69  ? 0.356   -5.278  -2.256  1.00 87.31 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? -0.930  -5.244  -1.564  1.00 85.77 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -1.714  -4.021  -2.046  1.00 84.39 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -1.277  -2.880  -1.897  1.00 82.17 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -0.679  -5.217  -0.053  1.00 84.01 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -1.849  -5.030  0.704   1.00 76.50 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -2.870  -4.240  -2.697  1.00 83.70 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -3.718  -3.143  -3.162  1.00 80.76 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -4.585  -2.609  -2.017  1.00 77.86 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? -5.197  -3.385  -1.291  1.00 73.07 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -4.574  -3.579  -4.365  1.00 77.85 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -3.785  -3.904  -5.645  1.00 73.18 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -4.762  -4.249  -6.772  1.00 70.62 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? -2.919  -2.742  -6.138  1.00 70.13 70  A 1 
ATOM 557  N N   . ARG A 1 71  ? -4.732  -1.287  -1.881  1.00 78.77 71  A 1 
ATOM 558  C CA  . ARG A 1 71  ? -4.272  -0.220  -2.799  1.00 79.38 71  A 1 
ATOM 559  C C   . ARG A 1 71  ? -2.962  0.456   -2.370  1.00 80.97 71  A 1 
ATOM 560  O O   . ARG A 1 71  ? -2.247  0.956   -3.231  1.00 73.91 71  A 1 
ATOM 561  C CB  . ARG A 1 71  ? -5.381  0.845   -2.946  1.00 73.32 71  A 1 
ATOM 562  C CG  . ARG A 1 71  ? -6.629  0.313   -3.655  1.00 65.68 71  A 1 
ATOM 563  C CD  . ARG A 1 71  ? -7.688  1.416   -3.809  1.00 61.44 71  A 1 
ATOM 564  N NE  . ARG A 1 71  ? -8.229  1.824   -2.493  1.00 54.46 71  A 1 
ATOM 565  C CZ  . ARG A 1 71  ? -8.908  2.929   -2.234  1.00 47.68 71  A 1 
ATOM 566  N NH1 . ARG A 1 71  ? -9.203  3.799   -3.164  1.00 44.24 71  A 1 
ATOM 567  N NH2 . ARG A 1 71  ? -9.303  3.189   -1.018  1.00 40.51 71  A 1 
ATOM 568  N N   . GLY A 1 72  ? -2.664  0.455   -1.070  1.00 77.90 72  A 1 
ATOM 569  C CA  . GLY A 1 72  ? -1.568  1.221   -0.473  1.00 78.06 72  A 1 
ATOM 570  C C   . GLY A 1 72  ? -0.199  0.906   -1.082  1.00 81.07 72  A 1 
ATOM 571  O O   . GLY A 1 72  ? 0.500   1.801   -1.558  1.00 77.61 72  A 1 
ATOM 572  N N   . GLY A 1 73  ? 0.147   -0.374  -1.191  1.00 79.91 73  A 1 
ATOM 573  C CA  . GLY A 1 73  ? 1.433   -0.827  -1.722  1.00 81.03 73  A 1 
ATOM 574  C C   . GLY A 1 73  ? 1.673   -0.555  -3.212  1.00 84.10 73  A 1 
ATOM 575  O O   . GLY A 1 73  ? 2.807   -0.677  -3.676  1.00 82.02 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? 0.632   -0.184  -3.984  1.00 85.25 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? 0.735   -0.053  -5.437  1.00 85.39 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? 1.742   1.019   -5.871  1.00 86.37 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? 2.544   0.771   -6.769  1.00 85.37 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? -0.655  0.240   -6.016  1.00 83.23 74  A 1 
ATOM 581  N N   . TYR A 1 75  ? 1.740   2.200   -5.242  1.00 87.53 75  A 1 
ATOM 582  C CA  . TYR A 1 75  ? 2.633   3.281   -5.650  1.00 87.87 75  A 1 
ATOM 583  C C   . TYR A 1 75  ? 4.108   2.953   -5.374  1.00 89.42 75  A 1 
ATOM 584  O O   . TYR A 1 75  ? 4.943   3.023   -6.281  1.00 88.12 75  A 1 
ATOM 585  C CB  . TYR A 1 75  ? 2.205   4.590   -4.982  1.00 84.69 75  A 1 
ATOM 586  C CG  . TYR A 1 75  ? 3.024   5.749   -5.501  1.00 74.58 75  A 1 
ATOM 587  C CD1 . TYR A 1 75  ? 4.027   6.320   -4.708  1.00 66.07 75  A 1 
ATOM 588  C CD2 . TYR A 1 75  ? 2.831   6.193   -6.822  1.00 64.40 75  A 1 
ATOM 589  C CE1 . TYR A 1 75  ? 4.833   7.345   -5.224  1.00 57.52 75  A 1 
ATOM 590  C CE2 . TYR A 1 75  ? 3.640   7.214   -7.344  1.00 56.58 75  A 1 
ATOM 591  C CZ  . TYR A 1 75  ? 4.640   7.793   -6.543  1.00 56.58 75  A 1 
ATOM 592  O OH  . TYR A 1 75  ? 5.416   8.784   -7.044  1.00 53.03 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? 4.415   2.508   -4.143  1.00 88.46 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? 5.750   2.048   -3.752  1.00 89.84 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? 6.223   0.899   -4.654  1.00 91.11 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? 7.325   0.923   -5.201  1.00 90.32 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? 5.682   1.628   -2.267  1.00 88.82 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? 7.009   1.107   -1.682  1.00 85.76 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? 8.077   2.191   -1.654  1.00 81.72 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? 6.807   0.621   -0.247  1.00 82.35 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? 5.364   -0.099  -4.856  1.00 90.49 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? 5.656   -1.282  -5.649  1.00 90.55 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? 5.868   -0.995  -7.131  1.00 91.97 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? 6.765   -1.596  -7.723  1.00 91.34 77  A 1 
ATOM 605  N N   . ASN A 1 78  ? 5.124   -0.057  -7.732  1.00 92.39 78  A 1 
ATOM 606  C CA  . ASN A 1 78  ? 5.341   0.378   -9.112  1.00 91.89 78  A 1 
ATOM 607  C C   . ASN A 1 78  ? 6.769   0.905   -9.297  1.00 92.48 78  A 1 
ATOM 608  O O   . ASN A 1 78  ? 7.492   0.415   -10.159 1.00 91.54 78  A 1 
ATOM 609  C CB  . ASN A 1 78  ? 4.303   1.452   -9.503  1.00 89.75 78  A 1 
ATOM 610  C CG  . ASN A 1 78  ? 2.916   0.910   -9.803  1.00 80.02 78  A 1 
ATOM 611  O OD1 . ASN A 1 78  ? 2.708   -0.250  -10.108 1.00 70.78 78  A 1 
ATOM 612  N ND2 . ASN A 1 78  ? 1.908   1.750   -9.774  1.00 68.95 78  A 1 
ATOM 613  N N   . VAL A 1 79  ? 7.216   1.829   -8.444  1.00 91.70 79  A 1 
ATOM 614  C CA  . VAL A 1 79  ? 8.566   2.410   -8.525  1.00 92.01 79  A 1 
ATOM 615  C C   . VAL A 1 79  ? 9.648   1.341   -8.331  1.00 93.01 79  A 1 
ATOM 616  O O   . VAL A 1 79  ? 10.604  1.278   -9.105  1.00 92.67 79  A 1 
ATOM 617  C CB  . VAL A 1 79  ? 8.721   3.551   -7.501  1.00 91.44 79  A 1 
ATOM 618  C CG1 . VAL A 1 79  ? 10.136  4.147   -7.536  1.00 88.17 79  A 1 
ATOM 619  C CG2 . VAL A 1 79  ? 7.736   4.693   -7.781  1.00 87.82 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? 9.487   0.459   -7.331  1.00 92.63 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? 10.431  -0.639  -7.076  1.00 93.22 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? 10.479  -1.601  -8.271  1.00 93.09 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? 11.562  -1.989  -8.707  1.00 92.44 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? 10.080  -1.353  -5.747  1.00 93.92 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? 10.344  -0.400  -4.554  1.00 93.45 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? 10.895  -2.649  -5.571  1.00 92.91 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? 9.841   -0.919  -3.200  1.00 90.92 80  A 1 
ATOM 628  N N   . SER A 1 81  ? 9.330   -1.961  -8.848  1.00 94.05 81  A 1 
ATOM 629  C CA  . SER A 1 81  ? 9.272   -2.874  -9.992  1.00 93.20 81  A 1 
ATOM 630  C C   . SER A 1 81  ? 9.956   -2.302  -11.240 1.00 92.78 81  A 1 
ATOM 631  O O   . SER A 1 81  ? 10.709  -3.022  -11.895 1.00 92.16 81  A 1 
ATOM 632  C CB  . SER A 1 81  ? 7.824   -3.284  -10.290 1.00 92.30 81  A 1 
ATOM 633  O OG  . SER A 1 81  ? 7.087   -2.268  -10.934 1.00 83.11 81  A 1 
ATOM 634  N N   . GLU A 1 82  ? 9.777   -1.012  -11.532 1.00 93.26 82  A 1 
ATOM 635  C CA  . GLU A 1 82  ? 10.469  -0.330  -12.635 1.00 92.29 82  A 1 
ATOM 636  C C   . GLU A 1 82  ? 11.989  -0.297  -12.420 1.00 92.10 82  A 1 
ATOM 637  O O   . GLU A 1 82  ? 12.756  -0.550  -13.351 1.00 91.06 82  A 1 
ATOM 638  C CB  . GLU A 1 82  ? 9.924   1.101   -12.806 1.00 91.24 82  A 1 
ATOM 639  C CG  . GLU A 1 82  ? 8.497   1.162   -13.386 1.00 84.61 82  A 1 
ATOM 640  C CD  . GLU A 1 82  ? 8.366   0.445   -14.733 1.00 83.50 82  A 1 
ATOM 641  O OE1 . GLU A 1 82  ? 7.466   -0.420  -14.866 1.00 75.30 82  A 1 
ATOM 642  O OE2 . GLU A 1 82  ? 9.200   0.675   -15.632 1.00 76.02 82  A 1 
ATOM 643  N N   . TYR A 1 83  ? 12.447  -0.078  -11.185 1.00 91.97 83  A 1 
ATOM 644  C CA  . TYR A 1 83  ? 13.869  -0.172  -10.851 1.00 92.44 83  A 1 
ATOM 645  C C   . TYR A 1 83  ? 14.421  -1.572  -11.157 1.00 92.26 83  A 1 
ATOM 646  O O   . TYR A 1 83  ? 15.434  -1.705  -11.850 1.00 91.00 83  A 1 
ATOM 647  C CB  . TYR A 1 83  ? 14.071  0.218   -9.380  1.00 93.07 83  A 1 
ATOM 648  C CG  . TYR A 1 83  ? 15.528  0.273   -8.963  1.00 93.54 83  A 1 
ATOM 649  C CD1 . TYR A 1 83  ? 16.198  -0.901  -8.561  1.00 90.73 83  A 1 
ATOM 650  C CD2 . TYR A 1 83  ? 16.218  1.500   -8.992  1.00 90.81 83  A 1 
ATOM 651  C CE1 . TYR A 1 83  ? 17.555  -0.848  -8.201  1.00 90.02 83  A 1 
ATOM 652  C CE2 . TYR A 1 83  ? 17.576  1.557   -8.628  1.00 89.82 83  A 1 
ATOM 653  C CZ  . TYR A 1 83  ? 18.247  0.381   -8.237  1.00 92.24 83  A 1 
ATOM 654  O OH  . TYR A 1 83  ? 19.564  0.429   -7.900  1.00 91.48 83  A 1 
ATOM 655  N N   . PHE A 1 84  ? 13.732  -2.631  -10.702 1.00 93.20 84  A 1 
ATOM 656  C CA  . PHE A 1 84  ? 14.170  -4.007  -10.936 1.00 92.90 84  A 1 
ATOM 657  C C   . PHE A 1 84  ? 14.099  -4.433  -12.405 1.00 91.77 84  A 1 
ATOM 658  O O   . PHE A 1 84  ? 14.972  -5.182  -12.831 1.00 89.13 84  A 1 
ATOM 659  C CB  . PHE A 1 84  ? 13.429  -4.981  -10.006 1.00 93.18 84  A 1 
ATOM 660  C CG  . PHE A 1 84  ? 14.085  -5.077  -8.640  1.00 94.21 84  A 1 
ATOM 661  C CD1 . PHE A 1 84  ? 15.291  -5.787  -8.495  1.00 91.63 84  A 1 
ATOM 662  C CD2 . PHE A 1 84  ? 13.525  -4.430  -7.526  1.00 92.09 84  A 1 
ATOM 663  C CE1 . PHE A 1 84  ? 15.939  -5.838  -7.247  1.00 91.29 84  A 1 
ATOM 664  C CE2 . PHE A 1 84  ? 14.173  -4.477  -6.277  1.00 91.89 84  A 1 
ATOM 665  C CZ  . PHE A 1 84  ? 15.382  -5.176  -6.140  1.00 93.57 84  A 1 
ATOM 666  N N   . LYS A 1 85  ? 13.178  -3.901  -13.221 1.00 93.08 85  A 1 
ATOM 667  C CA  . LYS A 1 85  ? 13.198  -4.122  -14.684 1.00 91.33 85  A 1 
ATOM 668  C C   . LYS A 1 85  ? 14.513  -3.673  -15.332 1.00 90.95 85  A 1 
ATOM 669  O O   . LYS A 1 85  ? 14.954  -4.274  -16.308 1.00 89.02 85  A 1 
ATOM 670  C CB  . LYS A 1 85  ? 12.037  -3.372  -15.354 1.00 89.44 85  A 1 
ATOM 671  C CG  . LYS A 1 85  ? 10.677  -4.044  -15.123 1.00 79.58 85  A 1 
ATOM 672  C CD  . LYS A 1 85  ? 9.578   -3.143  -15.691 1.00 76.38 85  A 1 
ATOM 673  C CE  . LYS A 1 85  ? 8.191   -3.710  -15.379 1.00 68.08 85  A 1 
ATOM 674  N NZ  . LYS A 1 85  ? 7.146   -2.785  -15.860 1.00 62.27 85  A 1 
ATOM 675  N N   . ILE A 1 86  ? 15.152  -2.633  -14.794 1.00 91.49 86  A 1 
ATOM 676  C CA  . ILE A 1 86  ? 16.407  -2.092  -15.326 1.00 90.49 86  A 1 
ATOM 677  C C   . ILE A 1 86  ? 17.611  -2.880  -14.802 1.00 90.02 86  A 1 
ATOM 678  O O   . ILE A 1 86  ? 18.510  -3.214  -15.580 1.00 88.12 86  A 1 
ATOM 679  C CB  . ILE A 1 86  ? 16.513  -0.582  -15.001 1.00 90.13 86  A 1 
ATOM 680  C CG1 . ILE A 1 86  ? 15.344  0.192   -15.660 1.00 86.54 86  A 1 
ATOM 681  C CG2 . ILE A 1 86  ? 17.864  -0.015  -15.469 1.00 85.50 86  A 1 
ATOM 682  C CD1 . ILE A 1 86  ? 15.214  1.636   -15.176 1.00 78.16 86  A 1 
ATOM 683  N N   . VAL A 1 87  ? 17.651  -3.168  -13.488 1.00 91.49 87  A 1 
ATOM 684  C CA  . VAL A 1 87  ? 18.844  -3.755  -12.844 1.00 90.42 87  A 1 
ATOM 685  C C   . VAL A 1 87  ? 18.888  -5.284  -12.904 1.00 89.78 87  A 1 
ATOM 686  O O   . VAL A 1 87  ? 19.977  -5.854  -12.879 1.00 87.97 87  A 1 
ATOM 687  C CB  . VAL A 1 87  ? 19.037  -3.260  -11.397 1.00 90.61 87  A 1 
ATOM 688  C CG1 . VAL A 1 87  ? 19.137  -1.729  -11.350 1.00 85.67 87  A 1 
ATOM 689  C CG2 . VAL A 1 87  ? 17.939  -3.730  -10.435 1.00 85.47 87  A 1 
ATOM 690  N N   . HIS A 1 88  ? 17.742  -5.961  -13.015 1.00 89.69 88  A 1 
ATOM 691  C CA  . HIS A 1 88  ? 17.666  -7.413  -13.121 1.00 87.12 88  A 1 
ATOM 692  C C   . HIS A 1 88  ? 18.104  -7.862  -14.521 1.00 86.09 88  A 1 
ATOM 693  O O   . HIS A 1 88  ? 17.437  -7.583  -15.515 1.00 82.44 88  A 1 
ATOM 694  C CB  . HIS A 1 88  ? 16.245  -7.893  -12.769 1.00 84.87 88  A 1 
ATOM 695  C CG  . HIS A 1 88  ? 16.105  -9.391  -12.694 1.00 83.32 88  A 1 
ATOM 696  N ND1 . HIS A 1 88  ? 15.125  -10.147 -13.292 1.00 71.68 88  A 1 
ATOM 697  C CD2 . HIS A 1 88  ? 16.899  -10.249 -11.991 1.00 72.11 88  A 1 
ATOM 698  C CE1 . HIS A 1 88  ? 15.320  -11.430 -12.944 1.00 72.70 88  A 1 
ATOM 699  N NE2 . HIS A 1 88  ? 16.396  -11.536 -12.157 1.00 74.26 88  A 1 
ATOM 700  N N   . LYS A 1 89  ? 19.248  -8.553  -14.597 1.00 87.42 89  A 1 
ATOM 701  C CA  . LYS A 1 89  ? 19.854  -9.051  -15.848 1.00 85.53 89  A 1 
ATOM 702  C C   . LYS A 1 89  ? 19.755  -10.576 -15.996 1.00 85.68 89  A 1 
ATOM 703  O O   . LYS A 1 89  ? 20.467  -11.152 -16.812 1.00 79.95 89  A 1 
ATOM 704  C CB  . LYS A 1 89  ? 21.317  -8.570  -15.961 1.00 83.60 89  A 1 
ATOM 705  C CG  . LYS A 1 89  ? 21.513  -7.046  -15.908 1.00 81.26 89  A 1 
ATOM 706  C CD  . LYS A 1 89  ? 20.677  -6.290  -16.942 1.00 74.33 89  A 1 
ATOM 707  C CE  . LYS A 1 89  ? 21.011  -4.803  -16.897 1.00 70.93 89  A 1 
ATOM 708  N NZ  . LYS A 1 89  ? 20.004  -4.002  -17.633 1.00 61.64 89  A 1 
ATOM 709  N N   . GLY A 1 90  ? 18.925  -11.241 -15.187 1.00 83.73 90  A 1 
ATOM 710  C CA  . GLY A 1 90  ? 18.680  -12.676 -15.315 1.00 82.84 90  A 1 
ATOM 711  C C   . GLY A 1 90  ? 17.875  -13.020 -16.570 1.00 84.48 90  A 1 
ATOM 712  O O   . GLY A 1 90  ? 17.212  -12.162 -17.150 1.00 81.49 90  A 1 
ATOM 713  N N   . ASP A 1 91  ? 17.892  -14.305 -16.946 1.00 83.54 91  A 1 
ATOM 714  C CA  . ASP A 1 91  ? 17.190  -14.802 -18.141 1.00 83.80 91  A 1 
ATOM 715  C C   . ASP A 1 91  ? 15.667  -14.627 -18.059 1.00 83.86 91  A 1 
ATOM 716  O O   . ASP A 1 91  ? 14.979  -14.507 -19.075 1.00 78.71 91  A 1 
ATOM 717  C CB  . ASP A 1 91  ? 17.511  -16.294 -18.325 1.00 80.95 91  A 1 
ATOM 718  C CG  . ASP A 1 91  ? 18.999  -16.583 -18.541 1.00 73.31 91  A 1 
ATOM 719  O OD1 . ASP A 1 91  ? 19.671  -15.751 -19.186 1.00 68.40 91  A 1 
ATOM 720  O OD2 . ASP A 1 91  ? 19.449  -17.634 -18.039 1.00 67.28 91  A 1 
ATOM 721  N N   . ARG A 1 92  ? 15.112  -14.612 -16.838 1.00 83.52 92  A 1 
ATOM 722  C CA  . ARG A 1 92  ? 13.685  -14.397 -16.579 1.00 83.54 92  A 1 
ATOM 723  C C   . ARG A 1 92  ? 13.469  -12.987 -16.018 1.00 85.04 92  A 1 
ATOM 724  O O   . ARG A 1 92  ? 14.033  -12.677 -14.974 1.00 82.01 92  A 1 
ATOM 725  C CB  . ARG A 1 92  ? 13.175  -15.507 -15.640 1.00 80.38 92  A 1 
ATOM 726  C CG  . ARG A 1 92  ? 11.650  -15.479 -15.472 1.00 73.53 92  A 1 
ATOM 727  C CD  . ARG A 1 92  ? 11.207  -16.619 -14.545 1.00 70.86 92  A 1 
ATOM 728  N NE  . ARG A 1 92  ? 9.761   -16.561 -14.234 1.00 63.62 92  A 1 
ATOM 729  C CZ  . ARG A 1 92  ? 9.166   -17.200 -13.236 1.00 58.51 92  A 1 
ATOM 730  N NH1 . ARG A 1 92  ? 9.800   -18.055 -12.480 1.00 55.51 92  A 1 
ATOM 731  N NH2 . ARG A 1 92  ? 7.916   -16.980 -12.952 1.00 50.00 92  A 1 
ATOM 732  N N   . PRO A 1 93  ? 12.641  -12.145 -16.653 1.00 83.18 93  A 1 
ATOM 733  C CA  . PRO A 1 93  ? 12.325  -10.828 -16.104 1.00 83.80 93  A 1 
ATOM 734  C C   . PRO A 1 93  ? 11.529  -10.951 -14.801 1.00 86.20 93  A 1 
ATOM 735  O O   . PRO A 1 93  ? 10.779  -11.915 -14.614 1.00 84.04 93  A 1 
ATOM 736  C CB  . PRO A 1 93  ? 11.528  -10.114 -17.196 1.00 80.15 93  A 1 
ATOM 737  C CG  . PRO A 1 93  ? 10.846  -11.260 -17.939 1.00 78.39 93  A 1 
ATOM 738  C CD  . PRO A 1 93  ? 11.875  -12.388 -17.866 1.00 82.07 93  A 1 
ATOM 739  N N   . VAL A 1 94  ? 11.647  -9.950  -13.933 1.00 83.84 94  A 1 
ATOM 740  C CA  . VAL A 1 94  ? 10.842  -9.862  -12.711 1.00 86.34 94  A 1 
ATOM 741  C C   . VAL A 1 94  ? 9.353   -9.838  -13.056 1.00 86.71 94  A 1 
ATOM 742  O O   . VAL A 1 94  ? 8.908   -9.062  -13.908 1.00 86.01 94  A 1 
ATOM 743  C CB  . VAL A 1 94  ? 11.268  -8.663  -11.844 1.00 85.69 94  A 1 
ATOM 744  C CG1 . VAL A 1 94  ? 11.032  -7.293  -12.503 1.00 76.40 94  A 1 
ATOM 745  C CG2 . VAL A 1 94  ? 10.551  -8.675  -10.493 1.00 78.99 94  A 1 
ATOM 746  N N   . TYR A 1 95  ? 8.572   -10.694 -12.396 1.00 86.90 95  A 1 
ATOM 747  C CA  . TYR A 1 95  ? 7.125   -10.708 -12.555 1.00 87.33 95  A 1 
ATOM 748  C C   . TYR A 1 95  ? 6.483   -9.735  -11.564 1.00 88.86 95  A 1 
ATOM 749  O O   . TYR A 1 95  ? 6.639   -9.877  -10.356 1.00 87.43 95  A 1 
ATOM 750  C CB  . TYR A 1 95  ? 6.599   -12.140 -12.416 1.00 84.77 95  A 1 
ATOM 751  C CG  . TYR A 1 95  ? 5.175   -12.280 -12.918 1.00 77.42 95  A 1 
ATOM 752  C CD1 . TYR A 1 95  ? 4.090   -11.966 -12.076 1.00 69.48 95  A 1 
ATOM 753  C CD2 . TYR A 1 95  ? 4.933   -12.688 -14.245 1.00 67.12 95  A 1 
ATOM 754  C CE1 . TYR A 1 95  ? 2.771   -12.053 -12.562 1.00 61.45 95  A 1 
ATOM 755  C CE2 . TYR A 1 95  ? 3.616   -12.779 -14.732 1.00 61.54 95  A 1 
ATOM 756  C CZ  . TYR A 1 95  ? 2.533   -12.460 -13.891 1.00 59.53 95  A 1 
ATOM 757  O OH  . TYR A 1 95  ? 1.257   -12.543 -14.354 1.00 58.61 95  A 1 
ATOM 758  N N   . TYR A 1 96  ? 5.729   -8.752  -12.073 1.00 83.50 96  A 1 
ATOM 759  C CA  . TYR A 1 96  ? 4.996   -7.798  -11.243 1.00 83.62 96  A 1 
ATOM 760  C C   . TYR A 1 96  ? 3.535   -8.225  -11.094 1.00 84.04 96  A 1 
ATOM 761  O O   . TYR A 1 96  ? 2.833   -8.413  -12.087 1.00 81.36 96  A 1 
ATOM 762  C CB  . TYR A 1 96  ? 5.134   -6.390  -11.829 1.00 80.28 96  A 1 
ATOM 763  C CG  . TYR A 1 96  ? 4.478   -5.321  -10.978 1.00 75.39 96  A 1 
ATOM 764  C CD1 . TYR A 1 96  ? 3.447   -4.518  -11.500 1.00 67.14 96  A 1 
ATOM 765  C CD2 . TYR A 1 96  ? 4.893   -5.142  -9.646  1.00 65.37 96  A 1 
ATOM 766  C CE1 . TYR A 1 96  ? 2.839   -3.539  -10.693 1.00 60.74 96  A 1 
ATOM 767  C CE2 . TYR A 1 96  ? 4.278   -4.174  -8.834  1.00 60.72 96  A 1 
ATOM 768  C CZ  . TYR A 1 96  ? 3.250   -3.372  -9.357  1.00 61.07 96  A 1 
ATOM 769  O OH  . TYR A 1 96  ? 2.655   -2.451  -8.559  1.00 58.90 96  A 1 
ATOM 770  N N   . ALA A 1 97  ? 3.080   -8.412  -9.853  1.00 83.57 97  A 1 
ATOM 771  C CA  . ALA A 1 97  ? 1.763   -8.929  -9.510  1.00 83.57 97  A 1 
ATOM 772  C C   . ALA A 1 97  ? 1.112   -8.112  -8.388  1.00 85.30 97  A 1 
ATOM 773  O O   . ALA A 1 97  ? 1.775   -7.408  -7.632  1.00 85.14 97  A 1 
ATOM 774  C CB  . ALA A 1 97  ? 1.918   -10.403 -9.121  1.00 81.42 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? -0.211  -8.232  -8.271  1.00 81.35 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? -0.974  -7.573  -7.227  1.00 81.53 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? -1.860  -8.566  -6.478  1.00 82.01 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? -2.297  -9.579  -7.036  1.00 81.39 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? -1.766  -6.417  -7.838  1.00 80.03 98  A 1 
ATOM 780  N N   . VAL A 1 99  ? -2.140  -8.248  -5.219  1.00 83.02 99  A 1 
ATOM 781  C CA  . VAL A 1 99  ? -3.095  -8.956  -4.368  1.00 83.00 99  A 1 
ATOM 782  C C   . VAL A 1 99  ? -4.108  -7.968  -3.802  1.00 82.32 99  A 1 
ATOM 783  O O   . VAL A 1 99  ? -3.744  -6.889  -3.337  1.00 81.53 99  A 1 
ATOM 784  C CB  . VAL A 1 99  ? -2.379  -9.775  -3.280  1.00 82.94 99  A 1 
ATOM 785  C CG1 . VAL A 1 99  ? -1.480  -8.947  -2.356  1.00 75.37 99  A 1 
ATOM 786  C CG2 . VAL A 1 99  ? -3.389  -10.554 -2.429  1.00 76.22 99  A 1 
ATOM 787  N N   . VAL A 1 100 ? -5.388  -8.331  -3.840  1.00 82.72 100 A 1 
ATOM 788  C CA  . VAL A 1 100 ? -6.461  -7.573  -3.194  1.00 80.65 100 A 1 
ATOM 789  C C   . VAL A 1 100 ? -6.799  -8.263  -1.884  1.00 80.45 100 A 1 
ATOM 790  O O   . VAL A 1 100 ? -7.315  -9.381  -1.890  1.00 79.86 100 A 1 
ATOM 791  C CB  . VAL A 1 100 ? -7.701  -7.442  -4.095  1.00 77.95 100 A 1 
ATOM 792  C CG1 . VAL A 1 100 ? -8.757  -6.547  -3.432  1.00 69.69 100 A 1 
ATOM 793  C CG2 . VAL A 1 100 ? -7.351  -6.827  -5.453  1.00 71.78 100 A 1 
ATOM 794  N N   . ALA A 1 101 ? -6.509  -7.599  -0.760  1.00 78.74 101 A 1 
ATOM 795  C CA  . ALA A 1 101 ? -6.837  -8.082  0.574   1.00 76.02 101 A 1 
ATOM 796  C C   . ALA A 1 101 ? -7.563  -6.996  1.376   1.00 74.99 101 A 1 
ATOM 797  O O   . ALA A 1 101 ? -7.229  -5.818  1.288   1.00 72.64 101 A 1 
ATOM 798  C CB  . ALA A 1 101 ? -5.561  -8.569  1.269   1.00 74.45 101 A 1 
ATOM 799  N N   . ARG A 1 102 ? -8.567  -7.395  2.164   1.00 74.87 102 A 1 
ATOM 800  C CA  . ARG A 1 102 ? -9.359  -6.489  3.008   1.00 74.33 102 A 1 
ATOM 801  C C   . ARG A 1 102 ? -9.443  -7.018  4.432   1.00 75.91 102 A 1 
ATOM 802  O O   . ARG A 1 102 ? -9.649  -8.215  4.636   1.00 72.88 102 A 1 
ATOM 803  C CB  . ARG A 1 102 ? -10.758 -6.296  2.399   1.00 68.93 102 A 1 
ATOM 804  C CG  . ARG A 1 102 ? -10.713 -5.503  1.079   1.00 61.71 102 A 1 
ATOM 805  C CD  . ARG A 1 102 ? -12.109 -5.224  0.520   1.00 59.88 102 A 1 
ATOM 806  N NE  . ARG A 1 102 ? -12.690 -6.411  -0.139  1.00 53.14 102 A 1 
ATOM 807  C CZ  . ARG A 1 102 ? -13.891 -6.524  -0.675  1.00 46.97 102 A 1 
ATOM 808  N NH1 . ARG A 1 102 ? -14.779 -5.569  -0.617  1.00 45.64 102 A 1 
ATOM 809  N NH2 . ARG A 1 102 ? -14.213 -7.616  -1.301  1.00 41.63 102 A 1 
ATOM 810  N N   . SER A 1 103 ? -9.313  -6.116  5.401   1.00 70.33 103 A 1 
ATOM 811  C CA  . SER A 1 103 ? -9.617  -6.379  6.805   1.00 68.55 103 A 1 
ATOM 812  C C   . SER A 1 103 ? -11.087 -6.065  7.080   1.00 66.85 103 A 1 
ATOM 813  O O   . SER A 1 103 ? -11.576 -5.007  6.695   1.00 65.15 103 A 1 
ATOM 814  C CB  . SER A 1 103 ? -8.703  -5.558  7.720   1.00 66.55 103 A 1 
ATOM 815  O OG  . SER A 1 103 ? -8.757  -4.189  7.385   1.00 59.02 103 A 1 
ATOM 816  N N   . TYR A 1 104 ? -11.786 -6.972  7.768   1.00 61.56 104 A 1 
ATOM 817  C CA  . TYR A 1 104 ? -13.165 -6.777  8.209   1.00 60.55 104 A 1 
ATOM 818  C C   . TYR A 1 104 ? -13.217 -6.749  9.737   1.00 60.14 104 A 1 
ATOM 819  O O   . TYR A 1 104 ? -12.841 -7.724  10.395  1.00 57.28 104 A 1 
ATOM 820  C CB  . TYR A 1 104 ? -14.067 -7.880  7.649   1.00 56.13 104 A 1 
ATOM 821  C CG  . TYR A 1 104 ? -14.252 -7.833  6.142   1.00 51.03 104 A 1 
ATOM 822  C CD1 . TYR A 1 104 ? -15.364 -7.166  5.586   1.00 47.41 104 A 1 
ATOM 823  C CD2 . TYR A 1 104 ? -13.309 -8.451  5.296   1.00 46.08 104 A 1 
ATOM 824  C CE1 . TYR A 1 104 ? -15.543 -7.131  4.192   1.00 40.50 104 A 1 
ATOM 825  C CE2 . TYR A 1 104 ? -13.483 -8.410  3.898   1.00 41.61 104 A 1 
ATOM 826  C CZ  . TYR A 1 104 ? -14.605 -7.756  3.345   1.00 41.81 104 A 1 
ATOM 827  O OH  . TYR A 1 104 ? -14.785 -7.729  1.999   1.00 41.38 104 A 1 
ATOM 828  N N   . THR A 1 105 ? -13.740 -5.656  10.290  1.00 57.77 105 A 1 
ATOM 829  C CA  . THR A 1 105 ? -14.133 -5.522  11.696  1.00 57.64 105 A 1 
ATOM 830  C C   . THR A 1 105 ? -15.646 -5.696  11.781  1.00 56.69 105 A 1 
ATOM 831  O O   . THR A 1 105 ? -16.412 -4.783  11.494  1.00 52.36 105 A 1 
ATOM 832  C CB  . THR A 1 105 ? -13.678 -4.166  12.271  1.00 54.64 105 A 1 
ATOM 833  O OG1 . THR A 1 105 ? -13.927 -3.130  11.348  1.00 49.26 105 A 1 
ATOM 834  C CG2 . THR A 1 105 ? -12.184 -4.155  12.555  1.00 48.85 105 A 1 
ATOM 835  N N   . GLY A 1 106 ? -16.098 -6.897  12.128  1.00 48.08 106 A 1 
ATOM 836  C CA  . GLY A 1 106 ? -17.511 -7.150  12.431  1.00 48.54 106 A 1 
ATOM 837  C C   . GLY A 1 106 ? -17.806 -6.937  13.917  1.00 48.16 106 A 1 
ATOM 838  O O   . GLY A 1 106 ? -16.989 -7.283  14.771  1.00 45.62 106 A 1 
ATOM 839  N N   . VAL A 1 107 ? -18.984 -6.411  14.246  1.00 44.20 107 A 1 
ATOM 840  C CA  . VAL A 1 107 ? -19.455 -6.297  15.635  1.00 46.98 107 A 1 
ATOM 841  C C   . VAL A 1 107 ? -19.502 -7.698  16.262  1.00 48.94 107 A 1 
ATOM 842  O O   . VAL A 1 107 ? -20.260 -8.559  15.822  1.00 45.99 107 A 1 
ATOM 843  C CB  . VAL A 1 107 ? -20.831 -5.597  15.709  1.00 42.36 107 A 1 
ATOM 844  C CG1 . VAL A 1 107 ? -21.306 -5.441  17.159  1.00 35.11 107 A 1 
ATOM 845  C CG2 . VAL A 1 107 ? -20.773 -4.191  15.087  1.00 39.86 107 A 1 
ATOM 846  N N   . GLY A 1 108 ? -18.656 -7.940  17.274  1.00 44.50 108 A 1 
ATOM 847  C CA  . GLY A 1 108 ? -18.613 -9.209  18.013  1.00 45.04 108 A 1 
ATOM 848  C C   . GLY A 1 108 ? -17.826 -10.357 17.355  1.00 47.29 108 A 1 
ATOM 849  O O   . GLY A 1 108 ? -17.891 -11.480 17.845  1.00 44.79 108 A 1 
ATOM 850  N N   . THR A 1 109 ? -17.056 -10.103 16.282  1.00 44.16 109 A 1 
ATOM 851  C CA  . THR A 1 109 ? -16.221 -11.134 15.634  1.00 49.49 109 A 1 
ATOM 852  C C   . THR A 1 109 ? -14.756 -10.713 15.530  1.00 53.19 109 A 1 
ATOM 853  O O   . THR A 1 109 ? -14.439 -9.545  15.328  1.00 50.66 109 A 1 
ATOM 854  C CB  . THR A 1 109 ? -16.764 -11.550 14.258  1.00 45.14 109 A 1 
ATOM 855  O OG1 . THR A 1 109 ? -16.963 -10.443 13.419  1.00 40.33 109 A 1 
ATOM 856  C CG2 . THR A 1 109 ? -18.103 -12.280 14.361  1.00 40.87 109 A 1 
ATOM 857  N N   . THR A 1 110 ? -13.859 -11.689 15.650  1.00 54.49 110 A 1 
ATOM 858  C CA  . THR A 1 110 ? -12.419 -11.507 15.427  1.00 58.49 110 A 1 
ATOM 859  C C   . THR A 1 110 ? -12.176 -10.912 14.039  1.00 62.67 110 A 1 
ATOM 860  O O   . THR A 1 110 ? -12.722 -11.420 13.056  1.00 60.04 110 A 1 
ATOM 861  C CB  . THR A 1 110 ? -11.687 -12.857 15.529  1.00 54.34 110 A 1 
ATOM 862  O OG1 . THR A 1 110 ? -12.135 -13.577 16.658  1.00 47.61 110 A 1 
ATOM 863  C CG2 . THR A 1 110 ? -10.174 -12.706 15.672  1.00 47.99 110 A 1 
ATOM 864  N N   . GLU A 1 111 ? -11.344 -9.859  13.965  1.00 62.65 111 A 1 
ATOM 865  C CA  . GLU A 1 111 ? -10.920 -9.284  12.683  1.00 67.64 111 A 1 
ATOM 866  C C   . GLU A 1 111 ? -10.373 -10.376 11.758  1.00 71.87 111 A 1 
ATOM 867  O O   . GLU A 1 111 ? -9.410  -11.074 12.092  1.00 69.63 111 A 1 
ATOM 868  C CB  . GLU A 1 111 ? -9.830  -8.229  12.891  1.00 63.80 111 A 1 
ATOM 869  C CG  . GLU A 1 111 ? -10.364 -6.854  13.319  1.00 57.26 111 A 1 
ATOM 870  C CD  . GLU A 1 111 ? -9.202  -5.879  13.560  1.00 53.75 111 A 1 
ATOM 871  O OE1 . GLU A 1 111 ? -9.277  -5.100  14.522  1.00 51.37 111 A 1 
ATOM 872  O OE2 . GLU A 1 111 ? -8.133  -6.048  12.919  1.00 51.05 111 A 1 
ATOM 873  N N   . LYS A 1 112 ? -10.991 -10.536 10.589  1.00 72.87 112 A 1 
ATOM 874  C CA  . LYS A 1 112 ? -10.562 -11.496 9.568   1.00 76.73 112 A 1 
ATOM 875  C C   . LYS A 1 112 ? -10.021 -10.747 8.363   1.00 79.72 112 A 1 
ATOM 876  O O   . LYS A 1 112 ? -10.637 -9.797  7.882   1.00 76.87 112 A 1 
ATOM 877  C CB  . LYS A 1 112 ? -11.708 -12.446 9.187   1.00 72.04 112 A 1 
ATOM 878  C CG  . LYS A 1 112 ? -12.018 -13.433 10.323  1.00 64.62 112 A 1 
ATOM 879  C CD  . LYS A 1 112 ? -13.109 -14.434 9.922   1.00 61.34 112 A 1 
ATOM 880  C CE  . LYS A 1 112 ? -13.403 -15.364 11.104  1.00 53.52 112 A 1 
ATOM 881  N NZ  . LYS A 1 112 ? -14.454 -16.368 10.786  1.00 46.35 112 A 1 
ATOM 882  N N   . ILE A 1 113 ? -8.890  -11.221 7.854   1.00 77.67 113 A 1 
ATOM 883  C CA  . ILE A 1 113 ? -8.377  -10.798 6.554   1.00 81.15 113 A 1 
ATOM 884  C C   . ILE A 1 113 ? -8.995  -11.696 5.487   1.00 82.59 113 A 1 
ATOM 885  O O   . ILE A 1 113 ? -8.943  -12.921 5.588   1.00 80.90 113 A 1 
ATOM 886  C CB  . ILE A 1 113 ? -6.835  -10.822 6.514   1.00 80.41 113 A 1 
ATOM 887  C CG1 . ILE A 1 113 ? -6.185  -10.024 7.670   1.00 78.24 113 A 1 
ATOM 888  C CG2 . ILE A 1 113 ? -6.332  -10.300 5.156   1.00 78.03 113 A 1 
ATOM 889  C CD1 . ILE A 1 113 ? -6.639  -8.566  7.800   1.00 70.63 113 A 1 
ATOM 890  N N   . ARG A 1 114 ? -9.582  -11.084 4.465   1.00 81.12 114 A 1 
ATOM 891  C CA  . ARG A 1 114 ? -10.076 -11.767 3.272   1.00 81.90 114 A 1 
ATOM 892  C C   . ARG A 1 114 ? -9.219  -11.374 2.082   1.00 82.87 114 A 1 
ATOM 893  O O   . ARG A 1 114 ? -9.056  -10.187 1.809   1.00 79.87 114 A 1 
ATOM 894  C CB  . ARG A 1 114 ? -11.560 -11.438 3.068   1.00 79.05 114 A 1 
ATOM 895  C CG  . ARG A 1 114 ? -12.124 -12.137 1.824   1.00 69.91 114 A 1 
ATOM 896  C CD  . ARG A 1 114 ? -13.622 -11.861 1.698   1.00 68.57 114 A 1 
ATOM 897  N NE  . ARG A 1 114 ? -14.153 -12.446 0.460   1.00 60.60 114 A 1 
ATOM 898  C CZ  . ARG A 1 114 ? -15.428 -12.510 0.112   1.00 55.45 114 A 1 
ATOM 899  N NH1 . ARG A 1 114 ? -16.374 -12.031 0.873   1.00 52.37 114 A 1 
ATOM 900  N NH2 . ARG A 1 114 ? -15.771 -13.056 -1.019  1.00 47.72 114 A 1 
ATOM 901  N N   . VAL A 1 115 ? -8.723  -12.380 1.368   1.00 83.50 115 A 1 
ATOM 902  C CA  . VAL A 1 115 ? -8.087  -12.192 0.060   1.00 84.55 115 A 1 
ATOM 903  C C   . VAL A 1 115 ? -9.158  -12.374 -1.011  1.00 84.79 115 A 1 
ATOM 904  O O   . VAL A 1 115 ? -9.775  -13.436 -1.096  1.00 82.04 115 A 1 
ATOM 905  C CB  . VAL A 1 115 ? -6.909  -13.155 -0.136  1.00 83.26 115 A 1 
ATOM 906  C CG1 . VAL A 1 115 ? -6.228  -12.905 -1.481  1.00 79.18 115 A 1 
ATOM 907  C CG2 . VAL A 1 115 ? -5.862  -12.975 0.969   1.00 79.38 115 A 1 
ATOM 908  N N   . ASP A 1 116 ? -9.392  -11.330 -1.809  1.00 82.34 116 A 1 
ATOM 909  C CA  . ASP A 1 116 ? -10.382 -11.356 -2.891  1.00 80.99 116 A 1 
ATOM 910  C C   . ASP A 1 116 ? -9.787  -11.887 -4.200  1.00 80.56 116 A 1 
ATOM 911  O O   . ASP A 1 116 ? -10.505 -12.453 -5.023  1.00 77.24 116 A 1 
ATOM 912  C CB  . ASP A 1 116 ? -10.960 -9.953  -3.097  1.00 79.89 116 A 1 
ATOM 913  C CG  . ASP A 1 116 ? -11.786 -9.466  -1.904  1.00 76.45 116 A 1 
ATOM 914  O OD1 . ASP A 1 116 ? -12.761 -10.141 -1.494  1.00 71.90 116 A 1 
ATOM 915  O OD2 . ASP A 1 116 ? -11.551 -8.336  -1.434  1.00 72.49 116 A 1 
ATOM 916  N N   . GLY A 1 117 ? -8.468  -11.741 -4.396  1.00 82.97 117 A 1 
ATOM 917  C CA  . GLY A 1 117 ? -7.791  -12.309 -5.557  1.00 82.76 117 A 1 
ATOM 918  C C   . GLY A 1 117 ? -6.321  -11.937 -5.684  1.00 84.62 117 A 1 
ATOM 919  O O   . GLY A 1 117 ? -5.824  -11.020 -5.031  1.00 82.76 117 A 1 
ATOM 920  N N   . TRP A 1 118 ? -5.647  -12.659 -6.566  1.00 85.46 118 A 1 
ATOM 921  C CA  . TRP A 1 118 ? -4.249  -12.481 -6.948  1.00 86.03 118 A 1 
ATOM 922  C C   . TRP A 1 118 ? -4.174  -12.345 -8.468  1.00 85.38 118 A 1 
ATOM 923  O O   . TRP A 1 118 ? -4.767  -13.159 -9.176  1.00 80.84 118 A 1 
ATOM 924  C CB  . TRP A 1 118 ? -3.424  -13.690 -6.488  1.00 86.38 118 A 1 
ATOM 925  C CG  . TRP A 1 118 ? -3.415  -13.981 -5.017  1.00 87.49 118 A 1 
ATOM 926  C CD1 . TRP A 1 118 ? -4.375  -14.646 -4.340  1.00 84.91 118 A 1 
ATOM 927  C CD2 . TRP A 1 118 ? -2.391  -13.641 -4.034  1.00 88.49 118 A 1 
ATOM 928  N NE1 . TRP A 1 118 ? -4.021  -14.738 -3.003  1.00 83.54 118 A 1 
ATOM 929  C CE2 . TRP A 1 118 ? -2.805  -14.141 -2.761  1.00 86.38 118 A 1 
ATOM 930  C CE3 . TRP A 1 118 ? -1.158  -12.967 -4.093  1.00 85.14 118 A 1 
ATOM 931  C CZ2 . TRP A 1 118 ? -2.025  -13.985 -1.602  1.00 85.72 118 A 1 
ATOM 932  C CZ3 . TRP A 1 118 ? -0.366  -12.803 -2.936  1.00 84.64 118 A 1 
ATOM 933  C CH2 . TRP A 1 118 ? -0.798  -13.310 -1.692  1.00 83.80 118 A 1 
ATOM 934  N N   . THR A 1 119 ? -3.437  -11.370 -8.988  1.00 86.28 119 A 1 
ATOM 935  C CA  . THR A 1 119 ? -3.219  -11.275 -10.446 1.00 84.39 119 A 1 
ATOM 936  C C   . THR A 1 119 ? -2.243  -12.337 -10.954 1.00 85.18 119 A 1 
ATOM 937  O O   . THR A 1 119 ? -2.281  -12.707 -12.122 1.00 83.45 119 A 1 
ATOM 938  C CB  . THR A 1 119 ? -2.716  -9.889  -10.868 1.00 83.46 119 A 1 
ATOM 939  O OG1 . THR A 1 119 ? -1.484  -9.608  -10.250 1.00 81.87 119 A 1 
ATOM 940  C CG2 . THR A 1 119 ? -3.689  -8.775  -10.505 1.00 79.41 119 A 1 
ATOM 941  N N   . TYR A 1 120 ? -1.388  -12.863 -10.075 1.00 84.52 120 A 1 
ATOM 942  C CA  . TYR A 1 120 ? -0.566  -14.047 -10.283 1.00 84.91 120 A 1 
ATOM 943  C C   . TYR A 1 120 ? -0.756  -14.977 -9.084  1.00 86.10 120 A 1 
ATOM 944  O O   . TYR A 1 120 ? -0.411  -14.616 -7.957  1.00 84.13 120 A 1 
ATOM 945  C CB  . TYR A 1 120 ? 0.892   -13.629 -10.453 1.00 83.68 120 A 1 
ATOM 946  C CG  . TYR A 1 120 ? 1.827   -14.782 -10.765 1.00 82.27 120 A 1 
ATOM 947  C CD1 . TYR A 1 120 ? 2.770   -15.216 -9.809  1.00 77.03 120 A 1 
ATOM 948  C CD2 . TYR A 1 120 ? 1.770   -15.402 -12.027 1.00 76.63 120 A 1 
ATOM 949  C CE1 . TYR A 1 120 ? 3.673   -16.249 -10.129 1.00 73.66 120 A 1 
ATOM 950  C CE2 . TYR A 1 120 ? 2.667   -16.438 -12.347 1.00 73.98 120 A 1 
ATOM 951  C CZ  . TYR A 1 120 ? 3.627   -16.856 -11.404 1.00 77.23 120 A 1 
ATOM 952  O OH  . TYR A 1 120 ? 4.513   -17.834 -11.730 1.00 75.71 120 A 1 
ATOM 953  N N   . SER A 1 121 ? -1.375  -16.140 -9.314  1.00 87.53 121 A 1 
ATOM 954  C CA  . SER A 1 121 ? -1.718  -17.047 -8.218  1.00 88.04 121 A 1 
ATOM 955  C C   . SER A 1 121 ? -0.456  -17.555 -7.513  1.00 88.97 121 A 1 
ATOM 956  O O   . SER A 1 121 ? 0.463   -18.001 -8.204  1.00 88.41 121 A 1 
ATOM 957  C CB  . SER A 1 121 ? -2.534  -18.237 -8.724  1.00 84.99 121 A 1 
ATOM 958  O OG  . SER A 1 121 ? -2.837  -19.093 -7.638  1.00 79.96 121 A 1 
ATOM 959  N N   . PRO A 1 122 ? -0.419  -17.594 -6.168  1.00 87.47 122 A 1 
ATOM 960  C CA  . PRO A 1 122 ? 0.677   -18.227 -5.434  1.00 86.85 122 A 1 
ATOM 961  C C   . PRO A 1 122 ? 0.901   -19.707 -5.789  1.00 88.22 122 A 1 
ATOM 962  O O   . PRO A 1 122 ? 2.002   -20.208 -5.617  1.00 86.66 122 A 1 
ATOM 963  C CB  . PRO A 1 122 ? 0.327   -18.057 -3.955  1.00 85.04 122 A 1 
ATOM 964  C CG  . PRO A 1 122 ? -0.536  -16.802 -3.934  1.00 85.06 122 A 1 
ATOM 965  C CD  . PRO A 1 122 ? -1.321  -16.926 -5.237  1.00 86.91 122 A 1 
ATOM 966  N N   . GLU A 1 123 ? -0.099  -20.400 -6.349  1.00 87.94 123 A 1 
ATOM 967  C CA  . GLU A 1 123 ? 0.037   -21.778 -6.864  1.00 87.23 123 A 1 
ATOM 968  C C   . GLU A 1 123 ? 1.017   -21.899 -8.045  1.00 87.68 123 A 1 
ATOM 969  O O   . GLU A 1 123 ? 1.493   -22.989 -8.357  1.00 84.47 123 A 1 
ATOM 970  C CB  . GLU A 1 123 ? -1.329  -22.300 -7.347  1.00 85.09 123 A 1 
ATOM 971  C CG  . GLU A 1 123 ? -2.479  -22.222 -6.340  1.00 79.43 123 A 1 
ATOM 972  C CD  . GLU A 1 123 ? -2.337  -23.133 -5.122  1.00 73.59 123 A 1 
ATOM 973  O OE1 . GLU A 1 123 ? -3.244  -23.054 -4.255  1.00 65.32 123 A 1 
ATOM 974  O OE2 . GLU A 1 123 ? -1.331  -23.846 -4.946  1.00 66.38 123 A 1 
ATOM 975  N N   . HIS A 1 124 ? 1.291   -20.796 -8.732  1.00 88.99 124 A 1 
ATOM 976  C CA  . HIS A 1 124 ? 2.229   -20.761 -9.861  1.00 87.50 124 A 1 
ATOM 977  C C   . HIS A 1 124 ? 3.674   -20.449 -9.441  1.00 87.71 124 A 1 
ATOM 978  O O   . HIS A 1 124 ? 4.567   -20.457 -10.299 1.00 85.41 124 A 1 
ATOM 979  C CB  . HIS A 1 124 ? 1.742   -19.744 -10.905 1.00 86.33 124 A 1 
ATOM 980  C CG  . HIS A 1 124 ? 0.352   -19.980 -11.446 1.00 84.73 124 A 1 
ATOM 981  N ND1 . HIS A 1 124 ? -0.478  -19.005 -11.966 1.00 74.06 124 A 1 
ATOM 982  C CD2 . HIS A 1 124 ? -0.318  -21.170 -11.557 1.00 73.60 124 A 1 
ATOM 983  C CE1 . HIS A 1 124 ? -1.615  -19.596 -12.371 1.00 75.65 124 A 1 
ATOM 984  N NE2 . HIS A 1 124 ? -1.562  -20.915 -12.143 1.00 76.66 124 A 1 
ATOM 985  N N   . LEU A 1 125 ? 3.905   -20.151 -8.155  1.00 86.95 125 A 1 
ATOM 986  C CA  . LEU A 1 125 ? 5.246   -19.941 -7.622  1.00 86.52 125 A 1 
ATOM 987  C C   . LEU A 1 125 ? 6.034   -21.252 -7.666  1.00 86.09 125 A 1 
ATOM 988  O O   . LEU A 1 125 ? 5.498   -22.339 -7.435  1.00 84.77 125 A 1 
ATOM 989  C CB  . LEU A 1 125 ? 5.185   -19.375 -6.193  1.00 87.42 125 A 1 
ATOM 990  C CG  . LEU A 1 125 ? 4.578   -17.965 -6.096  1.00 87.30 125 A 1 
ATOM 991  C CD1 . LEU A 1 125 ? 4.403   -17.576 -4.630  1.00 84.14 125 A 1 
ATOM 992  C CD2 . LEU A 1 125 ? 5.459   -16.910 -6.766  1.00 85.15 125 A 1 
ATOM 993  N N   . ARG A 1 126 ? 7.328   -21.149 -7.948  1.00 88.60 126 A 1 
ATOM 994  C CA  . ARG A 1 126 ? 8.243   -22.279 -8.053  1.00 87.14 126 A 1 
ATOM 995  C C   . ARG A 1 126 ? 9.129   -22.353 -6.818  1.00 87.64 126 A 1 
ATOM 996  O O   . ARG A 1 126 ? 9.447   -21.342 -6.197  1.00 86.67 126 A 1 
ATOM 997  C CB  . ARG A 1 126 ? 9.079   -22.155 -9.332  1.00 85.48 126 A 1 
ATOM 998  C CG  . ARG A 1 126 ? 8.199   -22.056 -10.586 1.00 82.75 126 A 1 
ATOM 999  C CD  . ARG A 1 126 ? 9.071   -21.778 -11.808 1.00 78.99 126 A 1 
ATOM 1000 N NE  . ARG A 1 126 ? 8.239   -21.591 -13.008 1.00 71.31 126 A 1 
ATOM 1001 C CZ  . ARG A 1 126 ? 8.684   -21.358 -14.226 1.00 64.59 126 A 1 
ATOM 1002 N NH1 . ARG A 1 126 ? 9.961   -21.258 -14.480 1.00 59.13 126 A 1 
ATOM 1003 N NH2 . ARG A 1 126 ? 7.849   -21.220 -15.219 1.00 55.62 126 A 1 
ATOM 1004 N N   . VAL A 1 127 ? 9.578   -23.553 -6.495  1.00 87.87 127 A 1 
ATOM 1005 C CA  . VAL A 1 127 ? 10.614  -23.735 -5.477  1.00 87.51 127 A 1 
ATOM 1006 C C   . VAL A 1 127 ? 11.859  -22.946 -5.893  1.00 88.91 127 A 1 
ATOM 1007 O O   . VAL A 1 127 ? 12.376  -23.138 -6.992  1.00 87.62 127 A 1 
ATOM 1008 C CB  . VAL A 1 127 ? 10.943  -25.225 -5.282  1.00 85.15 127 A 1 
ATOM 1009 C CG1 . VAL A 1 127 ? 12.043  -25.424 -4.236  1.00 79.47 127 A 1 
ATOM 1010 C CG2 . VAL A 1 127 ? 9.701   -26.003 -4.820  1.00 79.25 127 A 1 
ATOM 1011 N N   . GLY A 1 128 ? 12.328  -22.072 -5.003  1.00 89.86 128 A 1 
ATOM 1012 C CA  . GLY A 1 128 ? 13.476  -21.195 -5.236  1.00 90.94 128 A 1 
ATOM 1013 C C   . GLY A 1 128 ? 13.139  -19.804 -5.786  1.00 92.54 128 A 1 
ATOM 1014 O O   . GLY A 1 128 ? 14.045  -18.971 -5.809  1.00 90.95 128 A 1 
ATOM 1015 N N   . ASP A 1 129 ? 11.880  -19.526 -6.170  1.00 92.27 129 A 1 
ATOM 1016 C CA  . ASP A 1 129 ? 11.461  -18.160 -6.513  1.00 93.13 129 A 1 
ATOM 1017 C C   . ASP A 1 129 ? 11.640  -17.243 -5.290  1.00 94.33 129 A 1 
ATOM 1018 O O   . ASP A 1 129 ? 11.151  -17.531 -4.189  1.00 94.01 129 A 1 
ATOM 1019 C CB  . ASP A 1 129 ? 9.992   -18.089 -7.005  1.00 92.31 129 A 1 
ATOM 1020 C CG  . ASP A 1 129 ? 9.703   -18.506 -8.462  1.00 91.12 129 A 1 
ATOM 1021 O OD1 . ASP A 1 129 ? 10.622  -18.663 -9.292  1.00 87.90 129 A 1 
ATOM 1022 O OD2 . ASP A 1 129 ? 8.501   -18.626 -8.819  1.00 87.37 129 A 1 
ATOM 1023 N N   . LYS A 1 130 ? 12.309  -16.108 -5.493  1.00 94.61 130 A 1 
ATOM 1024 C CA  . LYS A 1 130 ? 12.424  -15.040 -4.499  1.00 95.18 130 A 1 
ATOM 1025 C C   . LYS A 1 130 ? 11.251  -14.083 -4.636  1.00 95.56 130 A 1 
ATOM 1026 O O   . LYS A 1 130 ? 11.032  -13.493 -5.698  1.00 95.03 130 A 1 
ATOM 1027 C CB  . LYS A 1 130 ? 13.750  -14.300 -4.648  1.00 95.10 130 A 1 
ATOM 1028 C CG  . LYS A 1 130 ? 14.943  -15.187 -4.276  1.00 93.43 130 A 1 
ATOM 1029 C CD  . LYS A 1 130 ? 16.223  -14.378 -4.454  1.00 89.92 130 A 1 
ATOM 1030 C CE  . LYS A 1 130 ? 17.436  -15.241 -4.134  1.00 83.46 130 A 1 
ATOM 1031 N NZ  . LYS A 1 130 ? 18.683  -14.487 -4.410  1.00 75.97 130 A 1 
ATOM 1032 N N   . VAL A 1 131 ? 10.515  -13.904 -3.542  1.00 95.10 131 A 1 
ATOM 1033 C CA  . VAL A 1 131 ? 9.289   -13.107 -3.510  1.00 95.70 131 A 1 
ATOM 1034 C C   . VAL A 1 131 ? 9.497   -11.854 -2.665  1.00 96.16 131 A 1 
ATOM 1035 O O   . VAL A 1 131 ? 9.911   -11.933 -1.508  1.00 95.69 131 A 1 
ATOM 1036 C CB  . VAL A 1 131 ? 8.100   -13.945 -3.011  1.00 95.24 131 A 1 
ATOM 1037 C CG1 . VAL A 1 131 ? 6.811   -13.113 -2.992  1.00 93.50 131 A 1 
ATOM 1038 C CG2 . VAL A 1 131 ? 7.856   -15.163 -3.917  1.00 93.57 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? 9.162   -10.696 -3.226  1.00 95.01 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? 9.088   -9.427  -2.506  1.00 95.10 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? 7.618   -9.029  -2.335  1.00 95.17 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? 6.939   -8.743  -3.317  1.00 94.84 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? 9.913   -8.374  -3.269  1.00 95.56 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? 10.022  -7.018  -2.551  1.00 94.60 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? 10.810  -7.118  -1.244  1.00 92.21 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? 10.748  -6.022  -3.456  1.00 92.60 132 A 1 
ATOM 1047 N N   . LEU A 1 133 ? 7.131   -9.003  -1.094  1.00 94.88 133 A 1 
ATOM 1048 C CA  . LEU A 1 133 ? 5.796   -8.519  -0.735  1.00 94.78 133 A 1 
ATOM 1049 C C   . LEU A 1 133 ? 5.885   -7.054  -0.298  1.00 95.08 133 A 1 
ATOM 1050 O O   . LEU A 1 133 ? 6.658   -6.731  0.605   1.00 94.67 133 A 1 
ATOM 1051 C CB  . LEU A 1 133 ? 5.208   -9.432  0.356   1.00 94.39 133 A 1 
ATOM 1052 C CG  . LEU A 1 133 ? 3.823   -8.997  0.875   1.00 92.33 133 A 1 
ATOM 1053 C CD1 . LEU A 1 133 ? 2.754   -9.033  -0.221  1.00 88.87 133 A 1 
ATOM 1054 C CD2 . LEU A 1 133 ? 3.383   -9.941  1.998   1.00 88.90 133 A 1 
ATOM 1055 N N   . ILE A 1 134 ? 5.088   -6.181  -0.917  1.00 94.54 134 A 1 
ATOM 1056 C CA  . ILE A 1 134 ? 5.139   -4.728  -0.715  1.00 94.32 134 A 1 
ATOM 1057 C C   . ILE A 1 134 ? 3.786   -4.201  -0.230  1.00 92.89 134 A 1 
ATOM 1058 O O   . ILE A 1 134 ? 2.746   -4.524  -0.805  1.00 91.28 134 A 1 
ATOM 1059 C CB  . ILE A 1 134 ? 5.613   -4.007  -1.997  1.00 94.46 134 A 1 
ATOM 1060 C CG1 . ILE A 1 134 ? 6.959   -4.588  -2.497  1.00 93.13 134 A 1 
ATOM 1061 C CG2 . ILE A 1 134 ? 5.721   -2.495  -1.745  1.00 93.00 134 A 1 
ATOM 1062 C CD1 . ILE A 1 134 ? 7.532   -3.901  -3.737  1.00 91.17 134 A 1 
ATOM 1063 N N   . ASP A 1 135 ? 3.819   -3.327  0.785   1.00 93.00 135 A 1 
ATOM 1064 C CA  . ASP A 1 135 ? 2.684   -2.505  1.226   1.00 92.19 135 A 1 
ATOM 1065 C C   . ASP A 1 135 ? 3.159   -1.074  1.542   1.00 91.50 135 A 1 
ATOM 1066 O O   . ASP A 1 135 ? 4.365   -0.801  1.587   1.00 89.61 135 A 1 
ATOM 1067 C CB  . ASP A 1 135 ? 1.989   -3.173  2.434   1.00 91.12 135 A 1 
ATOM 1068 C CG  . ASP A 1 135 ? 0.466   -2.983  2.451   1.00 88.69 135 A 1 
ATOM 1069 O OD1 . ASP A 1 135 ? -0.034  -2.130  1.685   1.00 84.45 135 A 1 
ATOM 1070 O OD2 . ASP A 1 135 ? -0.219  -3.792  3.126   1.00 83.25 135 A 1 
ATOM 1071 N N   . ASP A 1 136 ? 2.238   -0.121  1.744   1.00 88.17 136 A 1 
ATOM 1072 C CA  . ASP A 1 136 ? 2.597   1.240   2.151   1.00 87.85 136 A 1 
ATOM 1073 C C   . ASP A 1 136 ? 3.050   1.297   3.616   1.00 88.57 136 A 1 
ATOM 1074 O O   . ASP A 1 136 ? 4.100   1.872   3.924   1.00 85.92 136 A 1 
ATOM 1075 C CB  . ASP A 1 136 ? 1.438   2.213   1.872   1.00 84.16 136 A 1 
ATOM 1076 C CG  . ASP A 1 136 ? 0.096   1.866   2.539   1.00 80.36 136 A 1 
ATOM 1077 O OD1 . ASP A 1 136 ? -0.086  0.698   2.957   1.00 75.22 136 A 1 
ATOM 1078 O OD2 . ASP A 1 136 ? -0.786  2.744   2.546   1.00 75.33 136 A 1 
ATOM 1079 N N   . ILE A 1 137 ? 2.309   0.647   4.516   1.00 86.44 137 A 1 
ATOM 1080 C CA  . ILE A 1 137 ? 2.548   0.707   5.955   1.00 86.22 137 A 1 
ATOM 1081 C C   . ILE A 1 137 ? 2.437   -0.659  6.639   1.00 85.57 137 A 1 
ATOM 1082 O O   . ILE A 1 137 ? 1.510   -1.437  6.426   1.00 85.13 137 A 1 
ATOM 1083 C CB  . ILE A 1 137 ? 1.639   1.791   6.590   1.00 84.07 137 A 1 
ATOM 1084 C CG1 . ILE A 1 137 ? 2.024   2.029   8.060   1.00 76.91 137 A 1 
ATOM 1085 C CG2 . ILE A 1 137 ? 0.142   1.451   6.453   1.00 77.73 137 A 1 
ATOM 1086 C CD1 . ILE A 1 137 ? 1.406   3.312   8.650   1.00 71.87 137 A 1 
ATOM 1087 N N   . PHE A 1 138 ? 3.371   -0.913  7.555   1.00 85.52 138 A 1 
ATOM 1088 C CA  . PHE A 1 138 ? 3.225   -1.921  8.595   1.00 85.77 138 A 1 
ATOM 1089 C C   . PHE A 1 138 ? 2.822   -1.220  9.896   1.00 85.46 138 A 1 
ATOM 1090 O O   . PHE A 1 138 ? 3.671   -0.701  10.619  1.00 82.95 138 A 1 
ATOM 1091 C CB  . PHE A 1 138 ? 4.519   -2.722  8.725   1.00 85.51 138 A 1 
ATOM 1092 C CG  . PHE A 1 138 ? 4.399   -3.968  9.576   1.00 84.80 138 A 1 
ATOM 1093 C CD1 . PHE A 1 138 ? 4.473   -3.891  10.979  1.00 81.69 138 A 1 
ATOM 1094 C CD2 . PHE A 1 138 ? 4.239   -5.219  8.957   1.00 81.31 138 A 1 
ATOM 1095 C CE1 . PHE A 1 138 ? 4.396   -5.062  11.753  1.00 79.71 138 A 1 
ATOM 1096 C CE2 . PHE A 1 138 ? 4.168   -6.389  9.728   1.00 79.63 138 A 1 
ATOM 1097 C CZ  . PHE A 1 138 ? 4.252   -6.315  11.127  1.00 83.29 138 A 1 
ATOM 1098 N N   . ASP A 1 139 ? 1.518   -1.197  10.182  1.00 85.75 139 A 1 
ATOM 1099 C CA  . ASP A 1 139 ? 0.962   -0.642  11.422  1.00 82.89 139 A 1 
ATOM 1100 C C   . ASP A 1 139 ? 0.594   -1.779  12.384  1.00 81.98 139 A 1 
ATOM 1101 O O   . ASP A 1 139 ? 1.415   -2.215  13.193  1.00 78.35 139 A 1 
ATOM 1102 C CB  . ASP A 1 139 ? -0.207  0.300   11.074  1.00 79.29 139 A 1 
ATOM 1103 C CG  . ASP A 1 139 ? -0.732  1.093   12.277  1.00 73.14 139 A 1 
ATOM 1104 O OD1 . ASP A 1 139 ? 0.078   1.455   13.150  1.00 67.99 139 A 1 
ATOM 1105 O OD2 . ASP A 1 139 ? -1.929  1.442   12.264  1.00 67.57 139 A 1 
ATOM 1106 N N   . THR A 1 140 ? -0.601  -2.362  12.271  1.00 82.32 140 A 1 
ATOM 1107 C CA  . THR A 1 140 ? -0.940  -3.596  13.009  1.00 81.10 140 A 1 
ATOM 1108 C C   . THR A 1 140 ? -0.220  -4.825  12.442  1.00 83.07 140 A 1 
ATOM 1109 O O   . THR A 1 140 ? -0.046  -5.821  13.148  1.00 81.22 140 A 1 
ATOM 1110 C CB  . THR A 1 140 ? -2.452  -3.868  13.031  1.00 78.70 140 A 1 
ATOM 1111 O OG1 . THR A 1 140 ? -2.912  -4.219  11.747  1.00 74.13 140 A 1 
ATOM 1112 C CG2 . THR A 1 140 ? -3.276  -2.683  13.530  1.00 72.99 140 A 1 
ATOM 1113 N N   . GLY A 1 141 ? 0.154   -4.785  11.175  1.00 82.45 141 A 1 
ATOM 1114 C CA  . GLY A 1 141 ? 0.851   -5.845  10.447  1.00 84.23 141 A 1 
ATOM 1115 C C   . GLY A 1 141 ? -0.004  -7.067  10.088  1.00 87.05 141 A 1 
ATOM 1116 O O   . GLY A 1 141 ? 0.521   -8.040  9.547   1.00 86.03 141 A 1 
ATOM 1117 N N   . ARG A 1 142 ? -1.308  -7.060  10.382  1.00 87.47 142 A 1 
ATOM 1118 C CA  . ARG A 1 142 ? -2.178  -8.244  10.214  1.00 87.63 142 A 1 
ATOM 1119 C C   . ARG A 1 142 ? -2.335  -8.671  8.753   1.00 89.79 142 A 1 
ATOM 1120 O O   . ARG A 1 142 ? -2.209  -9.862  8.459   1.00 89.21 142 A 1 
ATOM 1121 C CB  . ARG A 1 142 ? -3.559  -8.001  10.844  1.00 85.66 142 A 1 
ATOM 1122 C CG  . ARG A 1 142 ? -3.501  -7.871  12.374  1.00 80.99 142 A 1 
ATOM 1123 C CD  . ARG A 1 142 ? -4.918  -7.676  12.941  1.00 76.10 142 A 1 
ATOM 1124 N NE  . ARG A 1 142 ? -4.896  -7.438  14.405  1.00 67.63 142 A 1 
ATOM 1125 C CZ  . ARG A 1 142 ? -5.968  -7.354  15.180  1.00 60.07 142 A 1 
ATOM 1126 N NH1 . ARG A 1 142 ? -7.167  -7.571  14.741  1.00 55.19 142 A 1 
ATOM 1127 N NH2 . ARG A 1 142 ? -5.869  -7.027  16.430  1.00 52.25 142 A 1 
ATOM 1128 N N   . THR A 1 143 ? -2.565  -7.722  7.845   1.00 87.61 143 A 1 
ATOM 1129 C CA  . THR A 1 143 ? -2.715  -8.000  6.407   1.00 87.69 143 A 1 
ATOM 1130 C C   . THR A 1 143 ? -1.438  -8.601  5.833   1.00 89.75 143 A 1 
ATOM 1131 O O   . THR A 1 143 ? -1.481  -9.690  5.260   1.00 89.65 143 A 1 
ATOM 1132 C CB  . THR A 1 143 ? -3.107  -6.731  5.637   1.00 86.26 143 A 1 
ATOM 1133 O OG1 . THR A 1 143 ? -4.279  -6.207  6.213   1.00 82.62 143 A 1 
ATOM 1134 C CG2 . THR A 1 143 ? -3.397  -7.002  4.163   1.00 81.45 143 A 1 
ATOM 1135 N N   . ILE A 1 144 ? -0.291  -7.962  6.069   1.00 89.65 144 A 1 
ATOM 1136 C CA  . ILE A 1 144 ? 1.016   -8.453  5.617   1.00 90.75 144 A 1 
ATOM 1137 C C   . ILE A 1 144 ? 1.305   -9.847  6.181   1.00 91.99 144 A 1 
ATOM 1138 O O   . ILE A 1 144 ? 1.737   -10.726 5.442   1.00 92.10 144 A 1 
ATOM 1139 C CB  . ILE A 1 144 ? 2.116   -7.438  5.997   1.00 90.01 144 A 1 
ATOM 1140 C CG1 . ILE A 1 144 ? 1.972   -6.172  5.122   1.00 86.72 144 A 1 
ATOM 1141 C CG2 . ILE A 1 144 ? 3.523   -8.040  5.841   1.00 85.92 144 A 1 
ATOM 1142 C CD1 . ILE A 1 144 ? 2.848   -5.004  5.580   1.00 77.92 144 A 1 
ATOM 1143 N N   . ASN A 1 145 ? 1.026   -10.091 7.474   1.00 91.59 145 A 1 
ATOM 1144 C CA  . ASN A 1 145 ? 1.240   -11.401 8.088   1.00 91.98 145 A 1 
ATOM 1145 C C   . ASN A 1 145 ? 0.364   -12.488 7.471   1.00 92.73 145 A 1 
ATOM 1146 O O   . ASN A 1 145 ? 0.857   -13.585 7.227   1.00 92.31 145 A 1 
ATOM 1147 C CB  . ASN A 1 145 ? 1.036   -11.308 9.607   1.00 92.01 145 A 1 
ATOM 1148 C CG  . ASN A 1 145 ? 2.341   -10.960 10.284  1.00 91.45 145 A 1 
ATOM 1149 O OD1 . ASN A 1 145 ? 3.039   -11.831 10.776  1.00 86.40 145 A 1 
ATOM 1150 N ND2 . ASN A 1 145 ? 2.755   -9.719  10.262  1.00 86.60 145 A 1 
ATOM 1151 N N   . HIS A 1 146 ? -0.900  -12.188 7.182   1.00 91.34 146 A 1 
ATOM 1152 C CA  . HIS A 1 146 ? -1.784  -13.129 6.501   1.00 91.21 146 A 1 
ATOM 1153 C C   . HIS A 1 146 ? -1.275  -13.466 5.092   1.00 92.11 146 A 1 
ATOM 1154 O O   . HIS A 1 146 ? -1.170  -14.639 4.739   1.00 92.02 146 A 1 
ATOM 1155 C CB  . HIS A 1 146 ? -3.202  -12.552 6.467   1.00 91.05 146 A 1 
ATOM 1156 C CG  . HIS A 1 146 ? -4.185  -13.495 5.826   1.00 89.35 146 A 1 
ATOM 1157 N ND1 . HIS A 1 146 ? -4.733  -14.613 6.415   1.00 80.82 146 A 1 
ATOM 1158 C CD2 . HIS A 1 146 ? -4.676  -13.416 4.552   1.00 80.47 146 A 1 
ATOM 1159 C CE1 . HIS A 1 146 ? -5.539  -15.193 5.509   1.00 82.62 146 A 1 
ATOM 1160 N NE2 . HIS A 1 146 ? -5.536  -14.497 4.363   1.00 83.58 146 A 1 
ATOM 1161 N N   . LEU A 1 147 ? -0.898  -12.455 4.301   1.00 90.54 147 A 1 
ATOM 1162 C CA  . LEU A 1 147 ? -0.369  -12.655 2.949   1.00 91.04 147 A 1 
ATOM 1163 C C   . LEU A 1 147 ? 0.963   -13.417 2.958   1.00 92.31 147 A 1 
ATOM 1164 O O   . LEU A 1 147 ? 1.153   -14.336 2.163   1.00 92.69 147 A 1 
ATOM 1165 C CB  . LEU A 1 147 ? -0.208  -11.289 2.260   1.00 91.53 147 A 1 
ATOM 1166 C CG  . LEU A 1 147 ? -1.523  -10.524 2.012   1.00 90.28 147 A 1 
ATOM 1167 C CD1 . LEU A 1 147 ? -1.207  -9.164  1.390   1.00 87.61 147 A 1 
ATOM 1168 C CD2 . LEU A 1 147 ? -2.471  -11.283 1.083   1.00 87.26 147 A 1 
ATOM 1169 N N   . ALA A 1 148 ? 1.869   -13.083 3.885   1.00 92.30 148 A 1 
ATOM 1170 C CA  . ALA A 1 148 ? 3.138   -13.782 4.054   1.00 92.86 148 A 1 
ATOM 1171 C C   . ALA A 1 148 ? 2.933   -15.256 4.439   1.00 93.12 148 A 1 
ATOM 1172 O O   . ALA A 1 148 ? 3.620   -16.121 3.900   1.00 93.18 148 A 1 
ATOM 1173 C CB  . ALA A 1 148 ? 3.969   -13.033 5.096   1.00 93.88 148 A 1 
ATOM 1174 N N   . GLN A 1 149 ? 1.961   -15.555 5.317   1.00 94.02 149 A 1 
ATOM 1175 C CA  . GLN A 1 149 ? 1.612   -16.931 5.677   1.00 93.62 149 A 1 
ATOM 1176 C C   . GLN A 1 149 ? 1.103   -17.712 4.464   1.00 93.42 149 A 1 
ATOM 1177 O O   . GLN A 1 149 ? 1.590   -18.807 4.212   1.00 92.83 149 A 1 
ATOM 1178 C CB  . GLN A 1 149 ? 0.581   -16.935 6.819   1.00 93.89 149 A 1 
ATOM 1179 C CG  . GLN A 1 149 ? 0.323   -18.350 7.375   1.00 91.21 149 A 1 
ATOM 1180 C CD  . GLN A 1 149 ? 1.574   -18.954 8.007   1.00 90.93 149 A 1 
ATOM 1181 O OE1 . GLN A 1 149 ? 2.159   -18.398 8.924   1.00 84.32 149 A 1 
ATOM 1182 N NE2 . GLN A 1 149 ? 2.055   -20.083 7.533   1.00 82.79 149 A 1 
ATOM 1183 N N   . VAL A 1 150 ? 0.209   -17.129 3.656   1.00 93.10 150 A 1 
ATOM 1184 C CA  . VAL A 1 150 ? -0.278  -17.763 2.414   1.00 91.85 150 A 1 
ATOM 1185 C C   . VAL A 1 150 ? 0.887   -18.106 1.479   1.00 92.27 150 A 1 
ATOM 1186 O O   . VAL A 1 150 ? 0.929   -19.203 0.928   1.00 91.56 150 A 1 
ATOM 1187 C CB  . VAL A 1 150 ? -1.305  -16.861 1.701   1.00 91.56 150 A 1 
ATOM 1188 C CG1 . VAL A 1 150 ? -1.687  -17.384 0.307   1.00 89.78 150 A 1 
ATOM 1189 C CG2 . VAL A 1 150 ? -2.606  -16.749 2.504   1.00 89.44 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? 1.864   -17.209 1.310   1.00 92.38 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? 3.042   -17.459 0.469   1.00 92.23 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? 3.935   -18.575 1.039   1.00 92.34 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? 4.407   -19.425 0.280   1.00 91.49 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? 3.823   -16.144 0.296   1.00 92.67 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? 3.082   -15.078 -0.533  1.00 92.35 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? 3.788   -13.731 -0.401  1.00 89.63 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? 3.030   -15.442 -2.016  1.00 90.08 151 A 1 
ATOM 1198 N N   . GLN A 1 152 ? 4.133   -18.620 2.370   1.00 94.14 152 A 1 
ATOM 1199 C CA  . GLN A 1 152 ? 4.874   -19.715 3.011   1.00 93.97 152 A 1 
ATOM 1200 C C   . GLN A 1 152 ? 4.160   -21.066 2.887   1.00 93.52 152 A 1 
ATOM 1201 O O   . GLN A 1 152 ? 4.810   -22.065 2.596   1.00 92.31 152 A 1 
ATOM 1202 C CB  . GLN A 1 152 ? 5.139   -19.424 4.490   1.00 93.53 152 A 1 
ATOM 1203 C CG  . GLN A 1 152 ? 6.285   -18.425 4.664   1.00 86.29 152 A 1 
ATOM 1204 C CD  . GLN A 1 152 ? 6.938   -18.514 6.035   1.00 84.20 152 A 1 
ATOM 1205 O OE1 . GLN A 1 152 ? 6.436   -19.050 7.008   1.00 75.82 152 A 1 
ATOM 1206 N NE2 . GLN A 1 152 ? 8.140   -17.996 6.171   1.00 74.13 152 A 1 
ATOM 1207 N N   . ASP A 1 153 ? 2.839   -21.096 3.043   1.00 92.63 153 A 1 
ATOM 1208 C CA  . ASP A 1 153 ? 2.029   -22.310 2.894   1.00 91.84 153 A 1 
ATOM 1209 C C   . ASP A 1 153 ? 2.101   -22.869 1.462   1.00 91.22 153 A 1 
ATOM 1210 O O   . ASP A 1 153 ? 1.906   -24.064 1.247   1.00 89.38 153 A 1 
ATOM 1211 C CB  . ASP A 1 153 ? 0.567   -22.018 3.283   1.00 92.18 153 A 1 
ATOM 1212 C CG  . ASP A 1 153 ? 0.348   -21.656 4.758   1.00 91.53 153 A 1 
ATOM 1213 O OD1 . ASP A 1 153 ? 1.253   -21.884 5.593   1.00 88.34 153 A 1 
ATOM 1214 O OD2 . ASP A 1 153 ? -0.755  -21.144 5.065   1.00 88.66 153 A 1 
ATOM 1215 N N   . LYS A 1 154 ? 2.455   -22.034 0.473   1.00 91.38 154 A 1 
ATOM 1216 C CA  . LYS A 1 154 ? 2.756   -22.440 -0.908  1.00 89.87 154 A 1 
ATOM 1217 C C   . LYS A 1 154 ? 4.212   -22.862 -1.130  1.00 90.50 154 A 1 
ATOM 1218 O O   . LYS A 1 154 ? 4.594   -23.158 -2.257  1.00 88.60 154 A 1 
ATOM 1219 C CB  . LYS A 1 154 ? 2.291   -21.357 -1.899  1.00 89.18 154 A 1 
ATOM 1220 C CG  . LYS A 1 154 ? 0.772   -21.099 -1.856  1.00 85.19 154 A 1 
ATOM 1221 C CD  . LYS A 1 154 ? -0.053  -22.361 -2.100  1.00 81.43 154 A 1 
ATOM 1222 C CE  . LYS A 1 154 ? -1.517  -22.110 -1.783  1.00 78.91 154 A 1 
ATOM 1223 N NZ  . LYS A 1 154 ? -2.281  -23.369 -1.912  1.00 70.70 154 A 1 
ATOM 1224 N N   . GLY A 1 155 ? 5.005   -22.948 -0.066  1.00 91.42 155 A 1 
ATOM 1225 C CA  . GLY A 1 155 ? 6.358   -23.495 -0.107  1.00 90.98 155 A 1 
ATOM 1226 C C   . GLY A 1 155 ? 7.461   -22.466 -0.333  1.00 92.59 155 A 1 
ATOM 1227 O O   . GLY A 1 155 ? 8.606   -22.866 -0.552  1.00 90.91 155 A 1 
ATOM 1228 N N   . ILE A 1 156 ? 7.169   -21.153 -0.262  1.00 92.41 156 A 1 
ATOM 1229 C CA  . ILE A 1 156 ? 8.202   -20.111 -0.298  1.00 93.31 156 A 1 
ATOM 1230 C C   . ILE A 1 156 ? 8.849   -20.002 1.091   1.00 94.04 156 A 1 
ATOM 1231 O O   . ILE A 1 156 ? 8.205   -19.536 2.033   1.00 93.59 156 A 1 
ATOM 1232 C CB  . ILE A 1 156 ? 7.641   -18.761 -0.778  1.00 93.38 156 A 1 
ATOM 1233 C CG1 . ILE A 1 156 ? 6.939   -18.873 -2.148  1.00 90.98 156 A 1 
ATOM 1234 C CG2 . ILE A 1 156 ? 8.753   -17.699 -0.842  1.00 91.31 156 A 1 
ATOM 1235 C CD1 . ILE A 1 156 ? 7.809   -19.443 -3.280  1.00 85.34 156 A 1 
ATOM 1236 N N   . PRO A 1 157 ? 10.120  -20.407 1.269   1.00 95.14 157 A 1 
ATOM 1237 C CA  . PRO A 1 157 ? 10.760  -20.341 2.574   1.00 95.11 157 A 1 
ATOM 1238 C C   . PRO A 1 157 ? 11.012  -18.886 2.979   1.00 95.85 157 A 1 
ATOM 1239 O O   . PRO A 1 157 ? 11.282  -18.025 2.144   1.00 95.20 157 A 1 
ATOM 1240 C CB  . PRO A 1 157 ? 12.049  -21.152 2.426   1.00 93.87 157 A 1 
ATOM 1241 C CG  . PRO A 1 157 ? 12.403  -20.966 0.952   1.00 91.91 157 A 1 
ATOM 1242 C CD  . PRO A 1 157 ? 11.045  -20.902 0.261   1.00 94.47 157 A 1 
ATOM 1243 N N   . ARG A 1 158 ? 11.023  -18.599 4.283   1.00 95.55 158 A 1 
ATOM 1244 C CA  . ARG A 1 158 ? 11.184  -17.232 4.820   1.00 95.93 158 A 1 
ATOM 1245 C C   . ARG A 1 158 ? 12.427  -16.488 4.306   1.00 96.52 158 A 1 
ATOM 1246 O O   . ARG A 1 158 ? 12.393  -15.267 4.196   1.00 95.84 158 A 1 
ATOM 1247 C CB  . ARG A 1 158 ? 11.180  -17.293 6.359   1.00 94.73 158 A 1 
ATOM 1248 C CG  . ARG A 1 158 ? 11.349  -15.927 7.045   1.00 91.23 158 A 1 
ATOM 1249 C CD  . ARG A 1 158 ? 10.232  -14.944 6.701   1.00 89.76 158 A 1 
ATOM 1250 N NE  . ARG A 1 158 ? 10.463  -13.615 7.277   1.00 88.16 158 A 1 
ATOM 1251 C CZ  . ARG A 1 158 ? 11.056  -12.585 6.701   1.00 88.84 158 A 1 
ATOM 1252 N NH1 . ARG A 1 158 ? 11.635  -12.645 5.537   1.00 78.30 158 A 1 
ATOM 1253 N NH2 . ARG A 1 158 ? 11.070  -11.426 7.299   1.00 79.56 158 A 1 
ATOM 1254 N N   . LYS A 1 159 ? 13.511  -17.212 4.009   1.00 95.99 159 A 1 
ATOM 1255 C CA  . LYS A 1 159 ? 14.742  -16.621 3.445   1.00 95.87 159 A 1 
ATOM 1256 C C   . LYS A 1 159 ? 14.538  -16.032 2.040   1.00 96.48 159 A 1 
ATOM 1257 O O   . LYS A 1 159 ? 15.195  -15.051 1.707   1.00 95.99 159 A 1 
ATOM 1258 C CB  . LYS A 1 159 ? 15.887  -17.653 3.467   1.00 95.43 159 A 1 
ATOM 1259 C CG  . LYS A 1 159 ? 15.597  -18.859 2.566   1.00 93.25 159 A 1 
ATOM 1260 C CD  . LYS A 1 159 ? 16.796  -19.789 2.375   1.00 89.25 159 A 1 
ATOM 1261 C CE  . LYS A 1 159 ? 16.391  -20.796 1.294   1.00 82.58 159 A 1 
ATOM 1262 N NZ  . LYS A 1 159 ? 17.507  -21.663 0.864   1.00 74.31 159 A 1 
ATOM 1263 N N   . ASP A 1 160 ? 13.607  -16.613 1.271   1.00 96.30 160 A 1 
ATOM 1264 C CA  . ASP A 1 160 ? 13.281  -16.236 -0.108  1.00 96.52 160 A 1 
ATOM 1265 C C   . ASP A 1 160 ? 12.024  -15.346 -0.177  1.00 96.93 160 A 1 
ATOM 1266 O O   . ASP A 1 160 ? 11.682  -14.838 -1.238  1.00 96.35 160 A 1 
ATOM 1267 C CB  . ASP A 1 160 ? 13.157  -17.512 -0.966  1.00 96.09 160 A 1 
ATOM 1268 C CG  . ASP A 1 160 ? 14.448  -18.352 -1.007  1.00 94.72 160 A 1 
ATOM 1269 O OD1 . ASP A 1 160 ? 15.559  -17.775 -0.981  1.00 91.47 160 A 1 
ATOM 1270 O OD2 . ASP A 1 160 ? 14.363  -19.599 -0.967  1.00 91.07 160 A 1 
ATOM 1271 N N   . LEU A 1 161 ? 11.354  -15.100 0.963   1.00 95.87 161 A 1 
ATOM 1272 C CA  . LEU A 1 161 ? 10.260  -14.145 1.120   1.00 96.42 161 A 1 
ATOM 1273 C C   . LEU A 1 161 ? 10.754  -12.911 1.881   1.00 96.70 161 A 1 
ATOM 1274 O O   . LEU A 1 161 ? 11.119  -13.006 3.057   1.00 95.90 161 A 1 
ATOM 1275 C CB  . LEU A 1 161 ? 9.084   -14.829 1.835   1.00 96.07 161 A 1 
ATOM 1276 C CG  . LEU A 1 161 ? 7.897   -13.898 2.142   1.00 95.45 161 A 1 
ATOM 1277 C CD1 . LEU A 1 161 ? 7.292   -13.282 0.883   1.00 92.73 161 A 1 
ATOM 1278 C CD2 . LEU A 1 161 ? 6.801   -14.698 2.851   1.00 92.66 161 A 1 
ATOM 1279 N N   . LYS A 1 162 ? 10.722  -11.754 1.241   1.00 96.46 162 A 1 
ATOM 1280 C CA  . LYS A 1 162 ? 11.059  -10.461 1.845   1.00 96.61 162 A 1 
ATOM 1281 C C   . LYS A 1 162 ? 9.859   -9.532  1.849   1.00 96.66 162 A 1 
ATOM 1282 O O   . LYS A 1 162 ? 9.038   -9.570  0.940   1.00 96.27 162 A 1 
ATOM 1283 C CB  . LYS A 1 162 ? 12.276  -9.847  1.133   1.00 96.69 162 A 1 
ATOM 1284 C CG  . LYS A 1 162 ? 13.566  -10.679 1.270   1.00 95.68 162 A 1 
ATOM 1285 C CD  . LYS A 1 162 ? 13.929  -10.878 2.739   1.00 92.92 162 A 1 
ATOM 1286 C CE  . LYS A 1 162 ? 15.248  -11.574 2.992   1.00 89.83 162 A 1 
ATOM 1287 N NZ  . LYS A 1 162 ? 15.402  -11.718 4.466   1.00 82.96 162 A 1 
ATOM 1288 N N   . ILE A 1 163 ? 9.748   -8.715  2.891   1.00 95.89 163 A 1 
ATOM 1289 C CA  . ILE A 1 163 ? 8.663   -7.758  3.091   1.00 95.97 163 A 1 
ATOM 1290 C C   . ILE A 1 163 ? 9.259   -6.356  3.066   1.00 95.83 163 A 1 
ATOM 1291 O O   . ILE A 1 163 ? 10.187  -6.066  3.826   1.00 95.14 163 A 1 
ATOM 1292 C CB  . ILE A 1 163 ? 7.905   -8.058  4.399   1.00 95.81 163 A 1 
ATOM 1293 C CG1 . ILE A 1 163 ? 7.245   -9.458  4.349   1.00 94.94 163 A 1 
ATOM 1294 C CG2 . ILE A 1 163 ? 6.841   -6.977  4.664   1.00 94.97 163 A 1 
ATOM 1295 C CD1 . ILE A 1 163 ? 6.832   -9.991  5.721   1.00 92.29 163 A 1 
ATOM 1296 N N   . ALA A 1 164 ? 8.720   -5.491  2.209   1.00 95.24 164 A 1 
ATOM 1297 C CA  . ALA A 1 164 ? 9.111   -4.094  2.095   1.00 95.01 164 A 1 
ATOM 1298 C C   . ALA A 1 164 ? 7.905   -3.178  2.320   1.00 94.24 164 A 1 
ATOM 1299 O O   . ALA A 1 164 ? 6.838   -3.397  1.752   1.00 93.35 164 A 1 
ATOM 1300 C CB  . ALA A 1 164 ? 9.761   -3.860  0.727   1.00 95.39 164 A 1 
ATOM 1301 N N   . VAL A 1 165 ? 8.086   -2.124  3.122   1.00 93.01 165 A 1 
ATOM 1302 C CA  . VAL A 1 165 ? 7.047   -1.115  3.377   1.00 92.82 165 A 1 
ATOM 1303 C C   . VAL A 1 165 ? 7.634   0.293   3.312   1.00 92.29 165 A 1 
ATOM 1304 O O   . VAL A 1 165 ? 8.830   0.483   3.528   1.00 92.28 165 A 1 
ATOM 1305 C CB  . VAL A 1 165 ? 6.328   -1.356  4.720   1.00 92.88 165 A 1 
ATOM 1306 C CG1 . VAL A 1 165 ? 5.593   -2.699  4.725   1.00 90.09 165 A 1 
ATOM 1307 C CG2 . VAL A 1 165 ? 7.267   -1.311  5.931   1.00 89.41 165 A 1 
ATOM 1308 N N   . HIS A 1 166 ? 6.808   1.301   3.038   1.00 89.11 166 A 1 
ATOM 1309 C CA  . HIS A 1 166 ? 7.274   2.679   3.175   1.00 88.76 166 A 1 
ATOM 1310 C C   . HIS A 1 166 ? 7.466   3.035   4.657   1.00 88.45 166 A 1 
ATOM 1311 O O   . HIS A 1 166 ? 8.557   3.431   5.060   1.00 88.30 166 A 1 
ATOM 1312 C CB  . HIS A 1 166 ? 6.323   3.639   2.452   1.00 89.02 166 A 1 
ATOM 1313 C CG  . HIS A 1 166 ? 6.874   5.040   2.428   1.00 87.04 166 A 1 
ATOM 1314 N ND1 . HIS A 1 166 ? 6.874   5.930   3.472   1.00 79.75 166 A 1 
ATOM 1315 C CD2 . HIS A 1 166 ? 7.543   5.644   1.393   1.00 80.14 166 A 1 
ATOM 1316 C CE1 . HIS A 1 166 ? 7.534   7.034   3.082   1.00 82.22 166 A 1 
ATOM 1317 N NE2 . HIS A 1 166 ? 7.954   6.904   1.819   1.00 82.20 166 A 1 
ATOM 1318 N N   . ASP A 1 167 ? 6.436   2.808   5.482   1.00 88.73 167 A 1 
ATOM 1319 C CA  . ASP A 1 167 ? 6.425   3.129   6.905   1.00 88.44 167 A 1 
ATOM 1320 C C   . ASP A 1 167 ? 6.298   1.877   7.770   1.00 88.53 167 A 1 
ATOM 1321 O O   . ASP A 1 167 ? 5.348   1.103   7.662   1.00 87.80 167 A 1 
ATOM 1322 C CB  . ASP A 1 167 ? 5.311   4.140   7.188   1.00 87.28 167 A 1 
ATOM 1323 C CG  . ASP A 1 167 ? 5.688   5.503   6.617   1.00 84.40 167 A 1 
ATOM 1324 O OD1 . ASP A 1 167 ? 6.629   6.103   7.177   1.00 78.27 167 A 1 
ATOM 1325 O OD2 . ASP A 1 167 ? 5.118   5.981   5.621   1.00 77.78 167 A 1 
ATOM 1326 N N   . TYR A 1 168 ? 7.266   1.677   8.665   1.00 89.74 168 A 1 
ATOM 1327 C CA  . TYR A 1 168 ? 7.255   0.592   9.638   1.00 90.52 168 A 1 
ATOM 1328 C C   . TYR A 1 168 ? 7.033   1.166   11.037  1.00 89.88 168 A 1 
ATOM 1329 O O   . TYR A 1 168 ? 7.968   1.665   11.663  1.00 88.63 168 A 1 
ATOM 1330 C CB  . TYR A 1 168 ? 8.552   -0.215  9.516   1.00 90.72 168 A 1 
ATOM 1331 C CG  . TYR A 1 168 ? 8.735   -1.358  10.505  1.00 91.10 168 A 1 
ATOM 1332 C CD1 . TYR A 1 168 ? 10.032  -1.869  10.725  1.00 86.99 168 A 1 
ATOM 1333 C CD2 . TYR A 1 168 ? 7.646   -1.929  11.195  1.00 87.35 168 A 1 
ATOM 1334 C CE1 . TYR A 1 168 ? 10.236  -2.938  11.613  1.00 87.26 168 A 1 
ATOM 1335 C CE2 . TYR A 1 168 ? 7.841   -2.987  12.095  1.00 86.29 168 A 1 
ATOM 1336 C CZ  . TYR A 1 168 ? 9.139   -3.497  12.302  1.00 88.78 168 A 1 
ATOM 1337 O OH  . TYR A 1 168 ? 9.338   -4.527  13.160  1.00 87.85 168 A 1 
ATOM 1338 N N   . LYS A 1 169 ? 5.796   1.059   11.554  1.00 89.70 169 A 1 
ATOM 1339 C CA  . LYS A 1 169 ? 5.515   1.329   12.966  1.00 88.68 169 A 1 
ATOM 1340 C C   . LYS A 1 169 ? 5.904   0.110   13.801  1.00 89.35 169 A 1 
ATOM 1341 O O   . LYS A 1 169 ? 5.313   -0.965  13.676  1.00 89.04 169 A 1 
ATOM 1342 C CB  . LYS A 1 169 ? 4.050   1.708   13.190  1.00 87.30 169 A 1 
ATOM 1343 C CG  . LYS A 1 169 ? 3.651   3.036   12.518  1.00 82.78 169 A 1 
ATOM 1344 C CD  . LYS A 1 169 ? 2.260   3.418   13.030  1.00 79.49 169 A 1 
ATOM 1345 C CE  . LYS A 1 169 ? 1.580   4.537   12.250  1.00 73.57 169 A 1 
ATOM 1346 N NZ  . LYS A 1 169 ? 0.129   4.551   12.594  1.00 67.80 169 A 1 
ATOM 1347 N N   . TYR A 1 170 ? 6.910   0.284   14.652  1.00 89.37 170 A 1 
ATOM 1348 C CA  . TYR A 1 170 ? 7.395   -0.752  15.554  1.00 89.35 170 A 1 
ATOM 1349 C C   . TYR A 1 170 ? 7.002   -0.425  16.999  1.00 88.64 170 A 1 
ATOM 1350 O O   . TYR A 1 170 ? 7.516   0.524   17.592  1.00 87.30 170 A 1 
ATOM 1351 C CB  . TYR A 1 170 ? 8.907   -0.918  15.385  1.00 89.62 170 A 1 
ATOM 1352 C CG  . TYR A 1 170 ? 9.467   -2.036  16.238  1.00 89.25 170 A 1 
ATOM 1353 C CD1 . TYR A 1 170 ? 10.180  -1.744  17.419  1.00 85.28 170 A 1 
ATOM 1354 C CD2 . TYR A 1 170 ? 9.245   -3.378  15.872  1.00 85.70 170 A 1 
ATOM 1355 C CE1 . TYR A 1 170 ? 10.678  -2.787  18.222  1.00 84.25 170 A 1 
ATOM 1356 C CE2 . TYR A 1 170 ? 9.735   -4.425  16.673  1.00 84.37 170 A 1 
ATOM 1357 C CZ  . TYR A 1 170 ? 10.455  -4.130  17.847  1.00 86.97 170 A 1 
ATOM 1358 O OH  . TYR A 1 170 ? 10.929  -5.140  18.626  1.00 85.39 170 A 1 
ATOM 1359 N N   . PHE A 1 171 ? 6.108   -1.222  17.570  1.00 89.21 171 A 1 
ATOM 1360 C CA  . PHE A 1 171 ? 5.645   -1.073  18.950  1.00 88.47 171 A 1 
ATOM 1361 C C   . PHE A 1 171 ? 6.622   -1.770  19.903  1.00 89.44 171 A 1 
ATOM 1362 O O   . PHE A 1 171 ? 6.639   -2.998  19.989  1.00 88.39 171 A 1 
ATOM 1363 C CB  . PHE A 1 171 ? 4.212   -1.603  19.081  1.00 86.72 171 A 1 
ATOM 1364 C CG  . PHE A 1 171 ? 3.191   -0.838  18.257  1.00 83.77 171 A 1 
ATOM 1365 C CD1 . PHE A 1 171 ? 2.533   0.275   18.809  1.00 80.69 171 A 1 
ATOM 1366 C CD2 . PHE A 1 171 ? 2.916   -1.223  16.931  1.00 80.96 171 A 1 
ATOM 1367 C CE1 . PHE A 1 171 ? 1.600   0.999   18.042  1.00 79.07 171 A 1 
ATOM 1368 C CE2 . PHE A 1 171 ? 1.990   -0.497  16.160  1.00 79.12 171 A 1 
ATOM 1369 C CZ  . PHE A 1 171 ? 1.330   0.614   16.718  1.00 80.04 171 A 1 
ATOM 1370 N N   . THR A 1 172 ? 7.432   -0.979  20.601  1.00 87.09 172 A 1 
ATOM 1371 C CA  . THR A 1 172 ? 8.523   -1.464  21.470  1.00 87.31 172 A 1 
ATOM 1372 C C   . THR A 1 172 ? 8.030   -2.179  22.731  1.00 88.05 172 A 1 
ATOM 1373 O O   . THR A 1 172 ? 8.739   -3.023  23.267  1.00 86.42 172 A 1 
ATOM 1374 C CB  . THR A 1 172 ? 9.438   -0.303  21.891  1.00 87.73 172 A 1 
ATOM 1375 O OG1 . THR A 1 172 ? 8.687   0.732   22.485  1.00 85.75 172 A 1 
ATOM 1376 C CG2 . THR A 1 172 ? 10.181  0.313   20.701  1.00 83.76 172 A 1 
ATOM 1377 N N   . ASP A 1 173 ? 6.820   -1.863  23.188  1.00 88.99 173 A 1 
ATOM 1378 C CA  . ASP A 1 173 ? 6.171   -2.410  24.384  1.00 88.05 173 A 1 
ATOM 1379 C C   . ASP A 1 173 ? 5.184   -3.547  24.080  1.00 88.73 173 A 1 
ATOM 1380 O O   . ASP A 1 173 ? 4.512   -4.056  24.978  1.00 86.65 173 A 1 
ATOM 1381 C CB  . ASP A 1 173 ? 5.485   -1.258  25.144  1.00 86.16 173 A 1 
ATOM 1382 C CG  . ASP A 1 173 ? 4.351   -0.580  24.356  1.00 84.40 173 A 1 
ATOM 1383 O OD1 . ASP A 1 173 ? 4.316   -0.684  23.102  1.00 81.31 173 A 1 
ATOM 1384 O OD2 . ASP A 1 173 ? 3.545   0.133   24.994  1.00 82.27 173 A 1 
ATOM 1385 N N   . LYS A 1 174 ? 5.081   -3.986  22.831  1.00 86.32 174 A 1 
ATOM 1386 C CA  . LYS A 1 174 ? 4.220   -5.109  22.457  1.00 86.17 174 A 1 
ATOM 1387 C C   . LYS A 1 174 ? 4.850   -6.424  22.921  1.00 86.46 174 A 1 
ATOM 1388 O O   . LYS A 1 174 ? 5.868   -6.849  22.374  1.00 84.83 174 A 1 
ATOM 1389 C CB  . LYS A 1 174 ? 3.962   -5.065  20.945  1.00 84.59 174 A 1 
ATOM 1390 C CG  . LYS A 1 174 ? 2.851   -6.033  20.520  1.00 81.33 174 A 1 
ATOM 1391 C CD  . LYS A 1 174 ? 2.563   -5.832  19.027  1.00 78.90 174 A 1 
ATOM 1392 C CE  . LYS A 1 174 ? 1.420   -6.726  18.549  1.00 73.22 174 A 1 
ATOM 1393 N NZ  . LYS A 1 174 ? 1.163   -6.507  17.103  1.00 67.04 174 A 1 
ATOM 1394 N N   . GLU A 1 175 ? 4.195   -7.103  23.870  1.00 86.15 175 A 1 
ATOM 1395 C CA  . GLU A 1 175 ? 4.697   -8.350  24.484  1.00 85.52 175 A 1 
ATOM 1396 C C   . GLU A 1 175 ? 5.045   -9.431  23.445  1.00 86.46 175 A 1 
ATOM 1397 O O   . GLU A 1 175 ? 6.072   -10.101 23.535  1.00 83.31 175 A 1 
ATOM 1398 C CB  . GLU A 1 175 ? 3.619   -8.883  25.446  1.00 82.96 175 A 1 
ATOM 1399 C CG  . GLU A 1 175 ? 4.115   -10.040 26.337  1.00 71.67 175 A 1 
ATOM 1400 C CD  . GLU A 1 175 ? 2.981   -10.757 27.091  1.00 62.34 175 A 1 
ATOM 1401 O OE1 . GLU A 1 175 ? 3.234   -11.902 27.535  1.00 56.48 175 A 1 
ATOM 1402 O OE2 . GLU A 1 175 ? 1.852   -10.231 27.121  1.00 60.25 175 A 1 
ATOM 1403 N N   . LYS A 1 176 ? 4.196   -9.595  22.417  1.00 87.94 176 A 1 
ATOM 1404 C CA  . LYS A 1 176 ? 4.413   -10.540 21.315  1.00 87.31 176 A 1 
ATOM 1405 C C   . LYS A 1 176 ? 4.293   -9.822  19.976  1.00 88.31 176 A 1 
ATOM 1406 O O   . LYS A 1 176 ? 3.203   -9.399  19.576  1.00 85.50 176 A 1 
ATOM 1407 C CB  . LYS A 1 176 ? 3.452   -11.733 21.422  1.00 84.66 176 A 1 
ATOM 1408 C CG  . LYS A 1 176 ? 3.772   -12.596 22.649  1.00 73.95 176 A 1 
ATOM 1409 C CD  . LYS A 1 176 ? 2.838   -13.810 22.760  1.00 67.82 176 A 1 
ATOM 1410 C CE  . LYS A 1 176 ? 3.174   -14.553 24.050  1.00 59.30 176 A 1 
ATOM 1411 N NZ  . LYS A 1 176 ? 2.218   -15.654 24.337  1.00 49.41 176 A 1 
ATOM 1412 N N   . GLN A 1 177 ? 5.419   -9.734  19.279  1.00 90.60 177 A 1 
ATOM 1413 C CA  . GLN A 1 177 ? 5.457   -9.282  17.892  1.00 90.65 177 A 1 
ATOM 1414 C C   . GLN A 1 177 ? 4.849   -10.342 16.961  1.00 91.58 177 A 1 
ATOM 1415 O O   . GLN A 1 177 ? 4.846   -11.535 17.266  1.00 89.74 177 A 1 
ATOM 1416 C CB  . GLN A 1 177 ? 6.900   -8.927  17.489  1.00 88.91 177 A 1 
ATOM 1417 C CG  . GLN A 1 177 ? 7.513   -7.790  18.333  1.00 85.86 177 A 1 
ATOM 1418 C CD  . GLN A 1 177 ? 6.791   -6.451  18.217  1.00 85.08 177 A 1 
ATOM 1419 O OE1 . GLN A 1 177 ? 6.027   -6.187  17.299  1.00 77.68 177 A 1 
ATOM 1420 N NE2 . GLN A 1 177 ? 6.996   -5.544  19.154  1.00 76.12 177 A 1 
ATOM 1421 N N   . LEU A 1 178 ? 4.326   -9.900  15.820  1.00 89.14 178 A 1 
ATOM 1422 C CA  . LEU A 1 178 ? 3.864   -10.820 14.780  1.00 89.84 178 A 1 
ATOM 1423 C C   . LEU A 1 178 ? 5.057   -11.576 14.161  1.00 91.67 178 A 1 
ATOM 1424 O O   . LEU A 1 178 ? 6.164   -11.039 14.140  1.00 91.10 178 A 1 
ATOM 1425 C CB  . LEU A 1 178 ? 3.069   -10.042 13.718  1.00 88.28 178 A 1 
ATOM 1426 C CG  . LEU A 1 178 ? 1.722   -9.484  14.210  1.00 87.09 178 A 1 
ATOM 1427 C CD1 . LEU A 1 178 ? 1.091   -8.652  13.103  1.00 82.37 178 A 1 
ATOM 1428 C CD2 . LEU A 1 178 ? 0.735   -10.594 14.585  1.00 81.52 178 A 1 
ATOM 1429 N N   . PRO A 1 179 ? 4.859   -12.804 13.648  1.00 92.98 179 A 1 
ATOM 1430 C CA  . PRO A 1 179 ? 5.958   -13.637 13.143  1.00 93.57 179 A 1 
ATOM 1431 C C   . PRO A 1 179 ? 6.656   -13.043 11.916  1.00 94.66 179 A 1 
ATOM 1432 O O   . PRO A 1 179 ? 7.867   -13.201 11.760  1.00 93.32 179 A 1 
ATOM 1433 C CB  . PRO A 1 179 ? 5.317   -14.995 12.828  1.00 92.30 179 A 1 
ATOM 1434 C CG  . PRO A 1 179 ? 3.839   -14.677 12.606  1.00 89.91 179 A 1 
ATOM 1435 C CD  . PRO A 1 179 ? 3.591   -13.525 13.572  1.00 92.97 179 A 1 
ATOM 1436 N N   . PHE A 1 180 ? 5.917   -12.341 11.067  1.00 94.23 180 A 1 
ATOM 1437 C CA  . PHE A 1 180 ? 6.465   -11.649 9.909   1.00 94.60 180 A 1 
ATOM 1438 C C   . PHE A 1 180 ? 6.613   -10.159 10.213  1.00 94.37 180 A 1 
ATOM 1439 O O   . PHE A 1 180 ? 5.624   -9.464  10.453  1.00 92.81 180 A 1 
ATOM 1440 C CB  . PHE A 1 180 ? 5.591   -11.890 8.683   1.00 94.65 180 A 1 
ATOM 1441 C CG  . PHE A 1 180 ? 5.418   -13.357 8.345   1.00 94.97 180 A 1 
ATOM 1442 C CD1 . PHE A 1 180 ? 6.410   -14.027 7.615   1.00 91.73 180 A 1 
ATOM 1443 C CD2 . PHE A 1 180 ? 4.268   -14.046 8.774   1.00 92.33 180 A 1 
ATOM 1444 C CE1 . PHE A 1 180 ? 6.235   -15.382 7.299   1.00 91.49 180 A 1 
ATOM 1445 C CE2 . PHE A 1 180 ? 4.100   -15.401 8.462   1.00 91.74 180 A 1 
ATOM 1446 C CZ  . PHE A 1 180 ? 5.081   -16.066 7.722   1.00 92.51 180 A 1 
ATOM 1447 N N   . GLN A 1 181 ? 7.849   -9.677  10.188  1.00 95.00 181 A 1 
ATOM 1448 C CA  . GLN A 1 181 ? 8.218   -8.273  10.310  1.00 95.22 181 A 1 
ATOM 1449 C C   . GLN A 1 181 ? 8.824   -7.795  8.982   1.00 96.09 181 A 1 
ATOM 1450 O O   . GLN A 1 181 ? 9.394   -8.621  8.258   1.00 95.71 181 A 1 
ATOM 1451 C CB  . GLN A 1 181 ? 9.202   -8.092  11.474  1.00 94.19 181 A 1 
ATOM 1452 C CG  . GLN A 1 181 ? 8.606   -8.476  12.843  1.00 91.67 181 A 1 
ATOM 1453 C CD  . GLN A 1 181 ? 7.440   -7.592  13.264  1.00 92.02 181 A 1 
ATOM 1454 O OE1 . GLN A 1 181 ? 7.485   -6.375  13.200  1.00 84.14 181 A 1 
ATOM 1455 N NE2 . GLN A 1 181 ? 6.345   -8.155  13.726  1.00 83.15 181 A 1 
ATOM 1456 N N   . PRO A 1 182 ? 8.731   -6.492  8.653   1.00 95.11 182 A 1 
ATOM 1457 C CA  . PRO A 1 182 ? 9.376   -5.938  7.469   1.00 95.34 182 A 1 
ATOM 1458 C C   . PRO A 1 182 ? 10.891  -6.170  7.478   1.00 95.56 182 A 1 
ATOM 1459 O O   . PRO A 1 182 ? 11.568  -5.886  8.465   1.00 94.85 182 A 1 
ATOM 1460 C CB  . PRO A 1 182 ? 9.022   -4.449  7.455   1.00 94.57 182 A 1 
ATOM 1461 C CG  . PRO A 1 182 ? 7.715   -4.395  8.245   1.00 92.72 182 A 1 
ATOM 1462 C CD  . PRO A 1 182 ? 7.917   -5.474  9.302   1.00 94.78 182 A 1 
ATOM 1463 N N   . ASP A 1 183 ? 11.428  -6.670  6.365   1.00 96.14 183 A 1 
ATOM 1464 C CA  . ASP A 1 183 ? 12.874  -6.756  6.127   1.00 96.20 183 A 1 
ATOM 1465 C C   . ASP A 1 183 ? 13.428  -5.405  5.654   1.00 96.51 183 A 1 
ATOM 1466 O O   . ASP A 1 183 ? 14.565  -5.042  5.965   1.00 95.31 183 A 1 
ATOM 1467 C CB  . ASP A 1 183 ? 13.161  -7.807  5.047   1.00 96.11 183 A 1 
ATOM 1468 C CG  . ASP A 1 183 ? 12.715  -9.221  5.410   1.00 95.88 183 A 1 
ATOM 1469 O OD1 . ASP A 1 183 ? 13.502  -9.978  6.030   1.00 91.38 183 A 1 
ATOM 1470 O OD2 . ASP A 1 183 ? 11.623  -9.641  4.971   1.00 92.32 183 A 1 
ATOM 1471 N N   . TYR A 1 184 ? 12.608  -4.660  4.909   1.00 95.58 184 A 1 
ATOM 1472 C CA  . TYR A 1 184 ? 12.962  -3.394  4.287   1.00 95.38 184 A 1 
ATOM 1473 C C   . TYR A 1 184 ? 11.904  -2.328  4.576   1.00 95.16 184 A 1 
ATOM 1474 O O   . TYR A 1 184 ? 10.708  -2.594  4.535   1.00 94.04 184 A 1 
ATOM 1475 C CB  . TYR A 1 184 ? 13.123  -3.606  2.781   1.00 95.47 184 A 1 
ATOM 1476 C CG  . TYR A 1 184 ? 14.191  -4.614  2.406   1.00 95.75 184 A 1 
ATOM 1477 C CD1 . TYR A 1 184 ? 15.542  -4.282  2.577   1.00 93.40 184 A 1 
ATOM 1478 C CD2 . TYR A 1 184 ? 13.836  -5.881  1.892   1.00 93.84 184 A 1 
ATOM 1479 C CE1 . TYR A 1 184 ? 16.544  -5.204  2.228   1.00 92.78 184 A 1 
ATOM 1480 C CE2 . TYR A 1 184 ? 14.840  -6.805  1.543   1.00 92.90 184 A 1 
ATOM 1481 C CZ  . TYR A 1 184 ? 16.196  -6.464  1.709   1.00 94.01 184 A 1 
ATOM 1482 O OH  . TYR A 1 184 ? 17.174  -7.342  1.371   1.00 92.62 184 A 1 
ATOM 1483 N N   . TRP A 1 185 ? 12.346  -1.093  4.830   1.00 93.53 185 A 1 
ATOM 1484 C CA  . TRP A 1 185 ? 11.453  0.045   5.062   1.00 94.07 185 A 1 
ATOM 1485 C C   . TRP A 1 185 ? 12.122  1.350   4.640   1.00 93.70 185 A 1 
ATOM 1486 O O   . TRP A 1 185 ? 13.349  1.475   4.715   1.00 92.31 185 A 1 
ATOM 1487 C CB  . TRP A 1 185 ? 11.042  0.094   6.539   1.00 94.07 185 A 1 
ATOM 1488 C CG  . TRP A 1 185 ? 12.187  0.112   7.501   1.00 94.10 185 A 1 
ATOM 1489 C CD1 . TRP A 1 185 ? 12.832  1.220   7.933   1.00 92.01 185 A 1 
ATOM 1490 C CD2 . TRP A 1 185 ? 12.868  -1.016  8.132   1.00 93.74 185 A 1 
ATOM 1491 N NE1 . TRP A 1 185 ? 13.868  0.853   8.775   1.00 91.42 185 A 1 
ATOM 1492 C CE2 . TRP A 1 185 ? 13.933  -0.513  8.933   1.00 92.81 185 A 1 
ATOM 1493 C CE3 . TRP A 1 185 ? 12.693  -2.414  8.099   1.00 92.01 185 A 1 
ATOM 1494 C CZ2 . TRP A 1 185 ? 14.788  -1.356  9.661   1.00 91.20 185 A 1 
ATOM 1495 C CZ3 . TRP A 1 185 ? 13.540  -3.269  8.829   1.00 91.01 185 A 1 
ATOM 1496 C CH2 . TRP A 1 185 ? 14.589  -2.745  9.604   1.00 89.87 185 A 1 
ATOM 1497 N N   . CYS A 1 186 ? 11.322  2.334   4.244   1.00 91.86 186 A 1 
ATOM 1498 C CA  . CYS A 1 186 ? 11.810  3.693   4.015   1.00 90.94 186 A 1 
ATOM 1499 C C   . CYS A 1 186 ? 12.002  4.427   5.349   1.00 91.04 186 A 1 
ATOM 1500 O O   . CYS A 1 186 ? 13.038  5.050   5.560   1.00 90.61 186 A 1 
ATOM 1501 C CB  . CYS A 1 186 ? 10.834  4.456   3.114   1.00 89.93 186 A 1 
ATOM 1502 S SG  . CYS A 1 186 ? 10.632  3.621   1.516   1.00 87.10 186 A 1 
ATOM 1503 N N   . ARG A 1 187 ? 11.022  4.310   6.261   1.00 90.92 187 A 1 
ATOM 1504 C CA  . ARG A 1 187 ? 11.049  4.915   7.598   1.00 90.18 187 A 1 
ATOM 1505 C C   . ARG A 1 187 ? 10.651  3.883   8.650   1.00 91.15 187 A 1 
ATOM 1506 O O   . ARG A 1 187 ? 9.704   3.128   8.452   1.00 90.40 187 A 1 
ATOM 1507 C CB  . ARG A 1 187 ? 10.105  6.134   7.649   1.00 87.60 187 A 1 
ATOM 1508 C CG  . ARG A 1 187 ? 10.335  7.150   6.510   1.00 85.08 187 A 1 
ATOM 1509 C CD  . ARG A 1 187 ? 9.513   8.434   6.694   1.00 84.56 187 A 1 
ATOM 1510 N NE  . ARG A 1 187 ? 8.057   8.188   6.699   1.00 79.66 187 A 1 
ATOM 1511 C CZ  . ARG A 1 187 ? 7.109   9.077   6.983   1.00 78.54 187 A 1 
ATOM 1512 N NH1 . ARG A 1 187 ? 7.351   10.325  7.201   1.00 72.26 187 A 1 
ATOM 1513 N NH2 . ARG A 1 187 ? 5.876   8.716   7.072   1.00 69.24 187 A 1 
ATOM 1514 N N   . LYS A 1 188 ? 11.355  3.870   9.783   1.00 90.59 188 A 1 
ATOM 1515 C CA  . LYS A 1 188 ? 10.963  3.101   10.971  1.00 90.60 188 A 1 
ATOM 1516 C C   . LYS A 1 188 ? 10.544  4.076   12.066  1.00 90.13 188 A 1 
ATOM 1517 O O   . LYS A 1 188 ? 11.321  4.955   12.432  1.00 89.19 188 A 1 
ATOM 1518 C CB  . LYS A 1 188 ? 12.098  2.172   11.413  1.00 90.51 188 A 1 
ATOM 1519 C CG  . LYS A 1 188 ? 11.637  1.207   12.521  1.00 91.18 188 A 1 
ATOM 1520 C CD  . LYS A 1 188 ? 12.802  0.352   13.036  1.00 89.21 188 A 1 
ATOM 1521 C CE  . LYS A 1 188 ? 12.303  -0.601  14.126  1.00 85.04 188 A 1 
ATOM 1522 N NZ  . LYS A 1 188 ? 13.397  -1.021  15.041  1.00 79.76 188 A 1 
ATOM 1523 N N   . LEU A 1 189 ? 9.329   3.910   12.572  1.00 89.90 189 A 1 
ATOM 1524 C CA  . LEU A 1 189 ? 8.736   4.720   13.623  1.00 88.39 189 A 1 
ATOM 1525 C C   . LEU A 1 189 ? 8.631   3.853   14.880  1.00 89.01 189 A 1 
ATOM 1526 O O   . LEU A 1 189 ? 7.749   3.001   14.977  1.00 87.68 189 A 1 
ATOM 1527 C CB  . LEU A 1 189 ? 7.363   5.240   13.146  1.00 86.68 189 A 1 
ATOM 1528 C CG  . LEU A 1 189 ? 7.383   6.051   11.832  1.00 80.38 189 A 1 
ATOM 1529 C CD1 . LEU A 1 189 ? 5.954   6.372   11.405  1.00 74.89 189 A 1 
ATOM 1530 C CD2 . LEU A 1 189 ? 8.157   7.360   11.974  1.00 74.88 189 A 1 
ATOM 1531 N N   . GLU A 1 190 ? 9.558   4.042   15.817  1.00 86.39 190 A 1 
ATOM 1532 C CA  . GLU A 1 190 ? 9.483   3.369   17.115  1.00 86.32 190 A 1 
ATOM 1533 C C   . GLU A 1 190 ? 8.458   4.088   17.991  1.00 85.36 190 A 1 
ATOM 1534 O O   . GLU A 1 190 ? 8.514   5.303   18.170  1.00 82.49 190 A 1 
ATOM 1535 C CB  . GLU A 1 190 ? 10.863  3.249   17.774  1.00 86.10 190 A 1 
ATOM 1536 C CG  . GLU A 1 190 ? 11.772  2.372   16.895  1.00 84.32 190 A 1 
ATOM 1537 C CD  . GLU A 1 190 ? 13.097  1.958   17.528  1.00 83.46 190 A 1 
ATOM 1538 O OE1 . GLU A 1 190 ? 13.729  1.056   16.905  1.00 75.44 190 A 1 
ATOM 1539 O OE2 . GLU A 1 190 ? 13.477  2.502   18.580  1.00 78.22 190 A 1 
ATOM 1540 N N   . THR A 1 191 ? 7.482   3.343   18.493  1.00 88.51 191 A 1 
ATOM 1541 C CA  . THR A 1 191 ? 6.350   3.861   19.260  1.00 86.98 191 A 1 
ATOM 1542 C C   . THR A 1 191 ? 5.935   2.859   20.334  1.00 87.38 191 A 1 
ATOM 1543 O O   . THR A 1 191 ? 6.494   1.766   20.428  1.00 85.62 191 A 1 
ATOM 1544 C CB  . THR A 1 191 ? 5.202   4.241   18.300  1.00 84.79 191 A 1 
ATOM 1545 O OG1 . THR A 1 191 ? 4.218   4.978   18.983  1.00 78.57 191 A 1 
ATOM 1546 C CG2 . THR A 1 191 ? 4.517   3.041   17.638  1.00 78.24 191 A 1 
ATOM 1547 N N   . THR A 1 192 ? 4.970   3.232   21.166  1.00 85.00 192 A 1 
ATOM 1548 C CA  . THR A 1 192 ? 4.368   2.361   22.177  1.00 83.99 192 A 1 
ATOM 1549 C C   . THR A 1 192 ? 2.869   2.245   21.942  1.00 83.05 192 A 1 
ATOM 1550 O O   . THR A 1 192 ? 2.277   3.090   21.274  1.00 81.69 192 A 1 
ATOM 1551 C CB  . THR A 1 192 ? 4.667   2.850   23.603  1.00 83.98 192 A 1 
ATOM 1552 O OG1 . THR A 1 192 ? 4.053   4.092   23.854  1.00 79.95 192 A 1 
ATOM 1553 C CG2 . THR A 1 192 ? 6.160   3.014   23.876  1.00 79.56 192 A 1 
ATOM 1554 N N   . ILE A 1 193 ? 2.234   1.218   22.510  1.00 83.82 193 A 1 
ATOM 1555 C CA  . ILE A 1 193 ? 0.778   1.011   22.393  1.00 81.45 193 A 1 
ATOM 1556 C C   . ILE A 1 193 ? 0.005   2.205   22.975  1.00 80.51 193 A 1 
ATOM 1557 O O   . ILE A 1 193 ? -1.057  2.561   22.472  1.00 76.75 193 A 1 
ATOM 1558 C CB  . ILE A 1 193 ? 0.387   -0.323  23.080  1.00 80.49 193 A 1 
ATOM 1559 C CG1 . ILE A 1 193 ? 1.016   -1.521  22.325  1.00 75.24 193 A 1 
ATOM 1560 C CG2 . ILE A 1 193 ? -1.137  -0.501  23.160  1.00 73.82 193 A 1 
ATOM 1561 C CD1 . ILE A 1 193 ? 0.941   -2.850  23.092  1.00 69.14 193 A 1 
ATOM 1562 N N   . ASN A 1 194 ? 0.558   2.847   24.014  1.00 80.38 194 A 1 
ATOM 1563 C CA  . ASN A 1 194 ? -0.057  3.984   24.704  1.00 78.47 194 A 1 
ATOM 1564 C C   . ASN A 1 194 ? 0.440   5.352   24.203  1.00 78.80 194 A 1 
ATOM 1565 O O   . ASN A 1 194 ? 0.083   6.372   24.790  1.00 75.42 194 A 1 
ATOM 1566 C CB  . ASN A 1 194 ? 0.172   3.815   26.214  1.00 75.42 194 A 1 
ATOM 1567 C CG  . ASN A 1 194 ? -0.453  2.549   26.764  1.00 69.30 194 A 1 
ATOM 1568 O OD1 . ASN A 1 194 ? -1.590  2.208   26.504  1.00 63.65 194 A 1 
ATOM 1569 N ND2 . ASN A 1 194 ? 0.274   1.796   27.555  1.00 62.68 194 A 1 
ATOM 1570 N N   . ALA A 1 195 ? 1.289   5.400   23.178  1.00 77.32 195 A 1 
ATOM 1571 C CA  . ALA A 1 195 ? 1.750   6.659   22.604  1.00 76.65 195 A 1 
ATOM 1572 C C   . ALA A 1 195 ? 0.600   7.411   21.921  1.00 76.78 195 A 1 
ATOM 1573 O O   . ALA A 1 195 ? -0.426  6.838   21.552  1.00 73.02 195 A 1 
ATOM 1574 C CB  . ALA A 1 195 ? 2.907   6.399   21.633  1.00 74.15 195 A 1 
ATOM 1575 N N   . GLU A 1 196 ? 0.798   8.718   21.731  1.00 68.61 196 A 1 
ATOM 1576 C CA  . GLU A 1 196 ? -0.129  9.544   20.963  1.00 69.28 196 A 1 
ATOM 1577 C C   . GLU A 1 196 ? -0.376  8.919   19.584  1.00 70.84 196 A 1 
ATOM 1578 O O   . GLU A 1 196 ? 0.558   8.591   18.843  1.00 66.38 196 A 1 
ATOM 1579 C CB  . GLU A 1 196 ? 0.437   10.964  20.851  1.00 64.59 196 A 1 
ATOM 1580 C CG  . GLU A 1 196 ? -0.565  11.947  20.224  1.00 53.88 196 A 1 
ATOM 1581 C CD  . GLU A 1 196 ? -0.006  13.376  20.104  1.00 47.16 196 A 1 
ATOM 1582 O OE1 . GLU A 1 196 ? -0.797  14.273  19.732  1.00 42.97 196 A 1 
ATOM 1583 O OE2 . GLU A 1 196 ? 1.209   13.574  20.333  1.00 46.50 196 A 1 
ATOM 1584 N N   . SER A 1 197 ? -1.649  8.749   19.249  1.00 71.34 197 A 1 
ATOM 1585 C CA  . SER A 1 197 ? -2.042  8.182   17.962  1.00 71.63 197 A 1 
ATOM 1586 C C   . SER A 1 197 ? -1.563  9.082   16.827  1.00 74.35 197 A 1 
ATOM 1587 O O   . SER A 1 197 ? -1.838  10.283  16.806  1.00 69.82 197 A 1 
ATOM 1588 C CB  . SER A 1 197 ? -3.556  7.989   17.892  1.00 66.17 197 A 1 
ATOM 1589 O OG  . SER A 1 197 ? -3.968  7.032   18.850  1.00 58.46 197 A 1 
ATOM 1590 N N   . SER A 1 198 ? -0.862  8.503   15.866  1.00 72.64 198 A 1 
ATOM 1591 C CA  . SER A 1 198 ? -0.390  9.197   14.669  1.00 74.58 198 A 1 
ATOM 1592 C C   . SER A 1 198 ? -1.009  8.607   13.410  1.00 75.73 198 A 1 
ATOM 1593 O O   . SER A 1 198 ? -1.079  7.382   13.247  1.00 73.84 198 A 1 
ATOM 1594 C CB  . SER A 1 198 ? 1.142   9.215   14.603  1.00 72.31 198 A 1 
ATOM 1595 O OG  . SER A 1 198 ? 1.674   7.908   14.472  1.00 65.37 198 A 1 
ATOM 1596 N N   . TRP A 1 199 ? -1.450  9.484   12.513  1.00 76.08 199 A 1 
ATOM 1597 C CA  . TRP A 1 199 ? -1.973  9.131   11.204  1.00 77.17 199 A 1 
ATOM 1598 C C   . TRP A 1 199 ? -1.039  9.680   10.129  1.00 77.97 199 A 1 
ATOM 1599 O O   . TRP A 1 199 ? -0.817  10.882  10.046  1.00 76.82 199 A 1 
ATOM 1600 C CB  . TRP A 1 199 ? -3.402  9.667   11.060  1.00 73.90 199 A 1 
ATOM 1601 C CG  . TRP A 1 199 ? -4.115  9.393   9.767   1.00 67.89 199 A 1 
ATOM 1602 C CD1 . TRP A 1 199 ? -3.615  8.799   8.660   1.00 62.93 199 A 1 
ATOM 1603 C CD2 . TRP A 1 199 ? -5.499  9.717   9.424   1.00 63.45 199 A 1 
ATOM 1604 N NE1 . TRP A 1 199 ? -4.566  8.744   7.665   1.00 57.27 199 A 1 
ATOM 1605 C CE2 . TRP A 1 199 ? -5.755  9.295   8.087   1.00 60.96 199 A 1 
ATOM 1606 C CE3 . TRP A 1 199 ? -6.567  10.325  10.116  1.00 56.09 199 A 1 
ATOM 1607 C CZ2 . TRP A 1 199 ? -6.998  9.475   7.464   1.00 57.44 199 A 1 
ATOM 1608 C CZ3 . TRP A 1 199 ? -7.816  10.506  9.503   1.00 54.44 199 A 1 
ATOM 1609 C CH2 . TRP A 1 199 ? -8.034  10.085  8.185   1.00 53.26 199 A 1 
ATOM 1610 N N   . ILE A 1 200 ? -0.510  8.795   9.291   1.00 76.12 200 A 1 
ATOM 1611 C CA  . ILE A 1 200 ? 0.201   9.170   8.067   1.00 77.76 200 A 1 
ATOM 1612 C C   . ILE A 1 200 ? -0.827  9.170   6.939   1.00 78.75 200 A 1 
ATOM 1613 O O   . ILE A 1 200 ? -1.370  8.121   6.611   1.00 78.36 200 A 1 
ATOM 1614 C CB  . ILE A 1 200 ? 1.380   8.217   7.791   1.00 78.19 200 A 1 
ATOM 1615 C CG1 . ILE A 1 200 ? 2.356   8.189   8.995   1.00 75.94 200 A 1 
ATOM 1616 C CG2 . ILE A 1 200 ? 2.110   8.660   6.514   1.00 76.83 200 A 1 
ATOM 1617 C CD1 . ILE A 1 200 ? 3.370   7.048   8.927   1.00 70.56 200 A 1 
ATOM 1618 N N   . HIS A 1 201 ? -1.109  10.349  6.384   1.00 79.04 201 A 1 
ATOM 1619 C CA  . HIS A 1 201 ? -1.989  10.516  5.233   1.00 79.26 201 A 1 
ATOM 1620 C C   . HIS A 1 201 ? -1.144  10.510  3.954   1.00 78.58 201 A 1 
ATOM 1621 O O   . HIS A 1 201 ? -0.399  11.463  3.686   1.00 78.57 201 A 1 
ATOM 1622 C CB  . HIS A 1 201 ? -2.795  11.806  5.404   1.00 79.58 201 A 1 
ATOM 1623 C CG  . HIS A 1 201 ? -3.790  12.015  4.298   1.00 79.29 201 A 1 
ATOM 1624 N ND1 . HIS A 1 201 ? -5.096  11.572  4.305   1.00 71.38 201 A 1 
ATOM 1625 C CD2 . HIS A 1 201 ? -3.577  12.655  3.112   1.00 70.60 201 A 1 
ATOM 1626 C CE1 . HIS A 1 201 ? -5.654  11.925  3.140   1.00 73.17 201 A 1 
ATOM 1627 N NE2 . HIS A 1 201 ? -4.765  12.593  2.387   1.00 74.08 201 A 1 
ATOM 1628 N N   . TYR A 1 202 ? -1.236  9.439   3.176   1.00 77.69 202 A 1 
ATOM 1629 C CA  . TYR A 1 202 ? -0.477  9.265   1.941   1.00 78.80 202 A 1 
ATOM 1630 C C   . TYR A 1 202 ? -1.140  10.043  0.805   1.00 78.64 202 A 1 
ATOM 1631 O O   . TYR A 1 202 ? -2.090  9.573   0.177   1.00 75.84 202 A 1 
ATOM 1632 C CB  . TYR A 1 202 ? -0.348  7.780   1.589   1.00 78.08 202 A 1 
ATOM 1633 C CG  . TYR A 1 202 ? 0.508   6.977   2.539   1.00 75.92 202 A 1 
ATOM 1634 C CD1 . TYR A 1 202 ? 1.867   6.757   2.255   1.00 71.93 202 A 1 
ATOM 1635 C CD2 . TYR A 1 202 ? -0.059  6.440   3.712   1.00 70.17 202 A 1 
ATOM 1636 C CE1 . TYR A 1 202 ? 2.661   6.013   3.147   1.00 67.67 202 A 1 
ATOM 1637 C CE2 . TYR A 1 202 ? 0.734   5.706   4.608   1.00 68.43 202 A 1 
ATOM 1638 C CZ  . TYR A 1 202 ? 2.097   5.495   4.328   1.00 73.07 202 A 1 
ATOM 1639 O OH  . TYR A 1 202 ? 2.859   4.804   5.207   1.00 70.89 202 A 1 
ATOM 1640 N N   . MET A 1 203 ? -0.596  11.214  0.467   1.00 75.05 203 A 1 
ATOM 1641 C CA  . MET A 1 203 ? -1.122  12.040  -0.631  1.00 75.51 203 A 1 
ATOM 1642 C C   . MET A 1 203 ? -1.035  11.356  -2.010  1.00 75.44 203 A 1 
ATOM 1643 O O   . MET A 1 203 ? -1.603  11.843  -2.983  1.00 75.21 203 A 1 
ATOM 1644 C CB  . MET A 1 203 ? -0.398  13.391  -0.666  1.00 77.10 203 A 1 
ATOM 1645 C CG  . MET A 1 203 ? -0.642  14.221  0.596   1.00 79.66 203 A 1 
ATOM 1646 S SD  . MET A 1 203 ? 0.043   15.895  0.510   1.00 75.31 203 A 1 
ATOM 1647 C CE  . MET A 1 203 ? -1.066  16.646  -0.708  1.00 62.83 203 A 1 
ATOM 1648 N N   . SER A 1 204 ? -0.337  10.227  -2.107  1.00 76.80 204 A 1 
ATOM 1649 C CA  . SER A 1 204 ? -0.266  9.406   -3.315  1.00 73.95 204 A 1 
ATOM 1650 C C   . SER A 1 204 ? -1.565  8.662   -3.649  1.00 73.76 204 A 1 
ATOM 1651 O O   . SER A 1 204 ? -1.764  8.327   -4.815  1.00 71.48 204 A 1 
ATOM 1652 C CB  . SER A 1 204 ? 0.885   8.404   -3.189  1.00 71.98 204 A 1 
ATOM 1653 O OG  . SER A 1 204 ? 0.776   7.628   -2.009  1.00 71.18 204 A 1 
ATOM 1654 N N   . HIS A 1 205 ? -2.422  8.367   -2.660  1.00 75.80 205 A 1 
ATOM 1655 C CA  . HIS A 1 205 ? -3.605  7.517   -2.891  1.00 74.63 205 A 1 
ATOM 1656 C C   . HIS A 1 205 ? -4.762  7.692   -1.892  1.00 73.61 205 A 1 
ATOM 1657 O O   . HIS A 1 205 ? -5.827  7.105   -2.101  1.00 71.31 205 A 1 
ATOM 1658 C CB  . HIS A 1 205 ? -3.154  6.050   -2.936  1.00 72.43 205 A 1 
ATOM 1659 C CG  . HIS A 1 205 ? -2.537  5.553   -1.654  1.00 71.03 205 A 1 
ATOM 1660 N ND1 . HIS A 1 205 ? -1.212  5.662   -1.282  1.00 65.18 205 A 1 
ATOM 1661 C CD2 . HIS A 1 205 ? -3.193  4.900   -0.650  1.00 61.85 205 A 1 
ATOM 1662 C CE1 . HIS A 1 205 ? -1.076  5.089   -0.079  1.00 60.56 205 A 1 
ATOM 1663 N NE2 . HIS A 1 205 ? -2.256  4.611   0.342   1.00 62.71 205 A 1 
ATOM 1664 N N   . GLU A 1 206 ? -4.605  8.486   -0.825  1.00 75.63 206 A 1 
ATOM 1665 C CA  . GLU A 1 206 ? -5.652  8.697   0.177   1.00 79.18 206 A 1 
ATOM 1666 C C   . GLU A 1 206 ? -6.386  10.030  -0.008  1.00 78.55 206 A 1 
ATOM 1667 O O   . GLU A 1 206 ? -5.779  11.058  -0.286  1.00 77.01 206 A 1 
ATOM 1668 C CB  . GLU A 1 206 ? -5.087  8.610   1.595   1.00 77.55 206 A 1 
ATOM 1669 C CG  . GLU A 1 206 ? -4.547  7.215   1.941   1.00 74.67 206 A 1 
ATOM 1670 C CD  . GLU A 1 206 ? -4.126  7.127   3.411   1.00 74.81 206 A 1 
ATOM 1671 O OE1 . GLU A 1 206 ? -4.280  6.036   3.989   1.00 64.40 206 A 1 
ATOM 1672 O OE2 . GLU A 1 206 ? -3.689  8.166   3.962   1.00 68.59 206 A 1 
ATOM 1673 N N   . LEU A 1 207 ? -7.707  9.998   0.169   1.00 79.56 207 A 1 
ATOM 1674 C CA  . LEU A 1 207 ? -8.592  11.176  0.135   1.00 80.34 207 A 1 
ATOM 1675 C C   . LEU A 1 207 ? -9.589  11.202  1.311   1.00 79.10 207 A 1 
ATOM 1676 O O   . LEU A 1 207 ? -10.371 12.135  1.450   1.00 76.87 207 A 1 
ATOM 1677 C CB  . LEU A 1 207 ? -9.347  11.201  -1.210  1.00 79.37 207 A 1 
ATOM 1678 C CG  . LEU A 1 207 ? -8.467  11.385  -2.465  1.00 78.56 207 A 1 
ATOM 1679 C CD1 . LEU A 1 207 ? -9.340  11.279  -3.711  1.00 75.51 207 A 1 
ATOM 1680 C CD2 . LEU A 1 207 ? -7.771  12.749  -2.484  1.00 76.05 207 A 1 
ATOM 1681 N N   . VAL A 1 208 ? -9.590  10.187  2.162   1.00 79.43 208 A 1 
ATOM 1682 C CA  . VAL A 1 208 ? -10.535 10.043  3.277   1.00 78.69 208 A 1 
ATOM 1683 C C   . VAL A 1 208 ? -10.087 10.879  4.477   1.00 78.69 208 A 1 
ATOM 1684 O O   . VAL A 1 208 ? -8.896  10.997  4.755   1.00 76.10 208 A 1 
ATOM 1685 C CB  . VAL A 1 208 ? -10.724 8.554   3.628   1.00 75.67 208 A 1 
ATOM 1686 C CG1 . VAL A 1 208 ? -11.613 8.348   4.857   1.00 67.44 208 A 1 
ATOM 1687 C CG2 . VAL A 1 208 ? -11.382 7.811   2.458   1.00 67.28 208 A 1 
ATOM 1688 N N   . GLY A 1 209 ? -11.049 11.439  5.213   1.00 77.82 209 A 1 
ATOM 1689 C CA  . GLY A 1 209 ? -10.778 12.125  6.480   1.00 77.38 209 A 1 
ATOM 1690 C C   . GLY A 1 209 ? -10.087 13.485  6.339   1.00 79.77 209 A 1 
ATOM 1691 O O   . GLY A 1 209 ? -9.443  13.932  7.286   1.00 78.08 209 A 1 
ATOM 1692 N N   . LEU A 1 210 ? -10.191 14.135  5.181   1.00 80.30 210 A 1 
ATOM 1693 C CA  . LEU A 1 210 ? -9.686  15.488  4.947   1.00 82.25 210 A 1 
ATOM 1694 C C   . LEU A 1 210 ? -10.680 16.537  5.465   1.00 83.62 210 A 1 
ATOM 1695 O O   . LEU A 1 210 ? -11.862 16.514  5.126   1.00 83.44 210 A 1 
ATOM 1696 C CB  . LEU A 1 210 ? -9.398  15.684  3.451   1.00 82.61 210 A 1 
ATOM 1697 C CG  . LEU A 1 210 ? -8.220  14.853  2.911   1.00 82.05 210 A 1 
ATOM 1698 C CD1 . LEU A 1 210 ? -8.152  14.974  1.389   1.00 79.85 210 A 1 
ATOM 1699 C CD2 . LEU A 1 210 ? -6.886  15.331  3.487   1.00 79.81 210 A 1 
ATOM 1700 N N   . SER A 1 211 ? -10.190 17.483  6.272   1.00 81.66 211 A 1 
ATOM 1701 C CA  . SER A 1 211 ? -10.933 18.695  6.632   1.00 82.95 211 A 1 
ATOM 1702 C C   . SER A 1 211 ? -10.795 19.780  5.548   1.00 84.81 211 A 1 
ATOM 1703 O O   . SER A 1 211 ? -9.816  19.771  4.795   1.00 85.72 211 A 1 
ATOM 1704 C CB  . SER A 1 211 ? -10.465 19.223  7.994   1.00 82.35 211 A 1 
ATOM 1705 O OG  . SER A 1 211 ? -9.140  19.699  7.922   1.00 81.53 211 A 1 
ATOM 1706 N N   . PRO A 1 212 ? -11.706 20.780  5.497   1.00 85.51 212 A 1 
ATOM 1707 C CA  . PRO A 1 212 ? -11.587 21.900  4.557   1.00 85.63 212 A 1 
ATOM 1708 C C   . PRO A 1 212 ? -10.242 22.635  4.638   1.00 87.27 212 A 1 
ATOM 1709 O O   . PRO A 1 212 ? -9.653  22.969  3.611   1.00 86.71 212 A 1 
ATOM 1710 C CB  . PRO A 1 212 ? -12.753 22.841  4.890   1.00 84.52 212 A 1 
ATOM 1711 C CG  . PRO A 1 212 ? -13.802 21.912  5.505   1.00 82.73 212 A 1 
ATOM 1712 C CD  . PRO A 1 212 ? -12.962 20.862  6.233   1.00 84.76 212 A 1 
ATOM 1713 N N   . ALA A 1 213 ? -9.727  22.851  5.857   1.00 84.69 213 A 1 
ATOM 1714 C CA  . ALA A 1 213 ? -8.439  23.512  6.077   1.00 84.38 213 A 1 
ATOM 1715 C C   . ALA A 1 213 ? -7.258  22.676  5.544   1.00 85.31 213 A 1 
ATOM 1716 O O   . ALA A 1 213 ? -6.331  23.220  4.948   1.00 83.74 213 A 1 
ATOM 1717 C CB  . ALA A 1 213 ? -8.292  23.789  7.578   1.00 84.01 213 A 1 
ATOM 1718 N N   . GLU A 1 214 ? -7.301  21.349  5.719   1.00 83.07 214 A 1 
ATOM 1719 C CA  . GLU A 1 214 ? -6.261  20.444  5.218   1.00 82.26 214 A 1 
ATOM 1720 C C   . GLU A 1 214 ? -6.267  20.355  3.687   1.00 83.51 214 A 1 
ATOM 1721 O O   . GLU A 1 214 ? -5.202  20.303  3.073   1.00 83.59 214 A 1 
ATOM 1722 C CB  . GLU A 1 214 ? -6.479  19.053  5.812   1.00 81.85 214 A 1 
ATOM 1723 C CG  . GLU A 1 214 ? -6.136  18.968  7.312   1.00 81.05 214 A 1 
ATOM 1724 C CD  . GLU A 1 214 ? -6.650  17.649  7.914   1.00 82.05 214 A 1 
ATOM 1725 O OE1 . GLU A 1 214 ? -5.933  17.016  8.711   1.00 73.04 214 A 1 
ATOM 1726 O OE2 . GLU A 1 214 ? -7.769  17.221  7.550   1.00 74.73 214 A 1 
ATOM 1727 N N   . VAL A 1 215 ? -7.449  20.371  3.060   1.00 83.43 215 A 1 
ATOM 1728 C CA  . VAL A 1 215 ? -7.552  20.401  1.591   1.00 83.34 215 A 1 
ATOM 1729 C C   . VAL A 1 215 ? -7.043  21.732  1.036   1.00 83.94 215 A 1 
ATOM 1730 O O   . VAL A 1 215 ? -6.300  21.730  0.055   1.00 84.70 215 A 1 
ATOM 1731 C CB  . VAL A 1 215 ? -8.986  20.102  1.129   1.00 83.40 215 A 1 
ATOM 1732 C CG1 . VAL A 1 215 ? -9.153  20.244  -0.381  1.00 75.88 215 A 1 
ATOM 1733 C CG2 . VAL A 1 215 ? -9.344  18.650  1.462   1.00 76.40 215 A 1 
ATOM 1734 N N   . GLU A 1 216 ? -7.372  22.860  1.676   1.00 85.90 216 A 1 
ATOM 1735 C CA  . GLU A 1 216 ? -6.829  24.166  1.294   1.00 85.74 216 A 1 
ATOM 1736 C C   . GLU A 1 216 ? -5.294  24.159  1.336   1.00 85.47 216 A 1 
ATOM 1737 O O   . GLU A 1 216 ? -4.648  24.498  0.344   1.00 84.65 216 A 1 
ATOM 1738 C CB  . GLU A 1 216 ? -7.411  25.257  2.220   1.00 86.35 216 A 1 
ATOM 1739 C CG  . GLU A 1 216 ? -7.049  26.688  1.776   1.00 80.09 216 A 1 
ATOM 1740 C CD  . GLU A 1 216 ? -7.656  27.067  0.410   1.00 81.74 216 A 1 
ATOM 1741 O OE1 . GLU A 1 216 ? -7.033  27.818  -0.368  1.00 74.14 216 A 1 
ATOM 1742 O OE2 . GLU A 1 216 ? -8.785  26.622  0.092   1.00 77.66 216 A 1 
ATOM 1743 N N   . GLU A 1 217 ? -4.709  23.724  2.459   1.00 83.47 217 A 1 
ATOM 1744 C CA  . GLU A 1 217 ? -3.261  23.734  2.671   1.00 82.35 217 A 1 
ATOM 1745 C C   . GLU A 1 217 ? -2.514  22.797  1.715   1.00 82.30 217 A 1 
ATOM 1746 O O   . GLU A 1 217 ? -1.526  23.199  1.098   1.00 80.50 217 A 1 
ATOM 1747 C CB  . GLU A 1 217 ? -2.975  23.357  4.140   1.00 81.69 217 A 1 
ATOM 1748 C CG  . GLU A 1 217 ? -1.491  23.528  4.531   1.00 75.48 217 A 1 
ATOM 1749 C CD  . GLU A 1 217 ? -1.033  24.988  4.405   1.00 72.96 217 A 1 
ATOM 1750 O OE1 . GLU A 1 217 ? 0.089   25.275  3.930   1.00 65.57 217 A 1 
ATOM 1751 O OE2 . GLU A 1 217 ? -1.844  25.893  4.710   1.00 67.74 217 A 1 
ATOM 1752 N N   . ASN A 1 218 ? -2.967  21.554  1.583   1.00 85.37 218 A 1 
ATOM 1753 C CA  . ASN A 1 218 ? -2.190  20.493  0.932   1.00 83.53 218 A 1 
ATOM 1754 C C   . ASN A 1 218 ? -2.505  20.314  -0.561  1.00 84.07 218 A 1 
ATOM 1755 O O   . ASN A 1 218 ? -1.693  19.730  -1.287  1.00 82.95 218 A 1 
ATOM 1756 C CB  . ASN A 1 218 ? -2.378  19.184  1.715   1.00 83.25 218 A 1 
ATOM 1757 C CG  . ASN A 1 218 ? -1.774  19.259  3.104   1.00 81.81 218 A 1 
ATOM 1758 O OD1 . ASN A 1 218 ? -0.568  19.155  3.273   1.00 75.02 218 A 1 
ATOM 1759 N ND2 . ASN A 1 218 ? -2.573  19.465  4.122   1.00 74.95 218 A 1 
ATOM 1760 N N   . TYR A 1 219 ? -3.652  20.811  -1.031  1.00 84.80 219 A 1 
ATOM 1761 C CA  . TYR A 1 219 ? -4.086  20.629  -2.423  1.00 85.54 219 A 1 
ATOM 1762 C C   . TYR A 1 219 ? -4.298  21.962  -3.138  1.00 87.43 219 A 1 
ATOM 1763 O O   . TYR A 1 219 ? -3.611  22.225  -4.128  1.00 87.20 219 A 1 
ATOM 1764 C CB  . TYR A 1 219 ? -5.331  19.728  -2.486  1.00 85.54 219 A 1 
ATOM 1765 C CG  . TYR A 1 219 ? -5.110  18.304  -1.997  1.00 85.21 219 A 1 
ATOM 1766 C CD1 . TYR A 1 219 ? -4.823  17.278  -2.922  1.00 81.25 219 A 1 
ATOM 1767 C CD2 . TYR A 1 219 ? -5.189  18.001  -0.624  1.00 81.90 219 A 1 
ATOM 1768 C CE1 . TYR A 1 219 ? -4.630  15.956  -2.478  1.00 79.92 219 A 1 
ATOM 1769 C CE2 . TYR A 1 219 ? -4.990  16.682  -0.172  1.00 79.42 219 A 1 
ATOM 1770 C CZ  . TYR A 1 219 ? -4.715  15.655  -1.101  1.00 81.62 219 A 1 
ATOM 1771 O OH  . TYR A 1 219 ? -4.540  14.378  -0.669  1.00 79.42 219 A 1 
ATOM 1772 N N   . TYR A 1 220 ? -5.189  22.838  -2.643  1.00 85.83 220 A 1 
ATOM 1773 C CA  . TYR A 1 220 ? -5.580  24.044  -3.377  1.00 87.12 220 A 1 
ATOM 1774 C C   . TYR A 1 220 ? -4.467  25.091  -3.457  1.00 88.16 220 A 1 
ATOM 1775 O O   . TYR A 1 220 ? -4.339  25.756  -4.480  1.00 86.99 220 A 1 
ATOM 1776 C CB  . TYR A 1 220 ? -6.842  24.664  -2.771  1.00 86.81 220 A 1 
ATOM 1777 C CG  . TYR A 1 220 ? -8.081  23.786  -2.700  1.00 85.89 220 A 1 
ATOM 1778 C CD1 . TYR A 1 220 ? -8.242  22.667  -3.540  1.00 80.21 220 A 1 
ATOM 1779 C CD2 . TYR A 1 220 ? -9.110  24.131  -1.797  1.00 80.51 220 A 1 
ATOM 1780 C CE1 . TYR A 1 220 ? -9.412  21.888  -3.468  1.00 79.28 220 A 1 
ATOM 1781 C CE2 . TYR A 1 220 ? -10.283 23.360  -1.727  1.00 78.88 220 A 1 
ATOM 1782 C CZ  . TYR A 1 220 ? -10.437 22.236  -2.559  1.00 81.33 220 A 1 
ATOM 1783 O OH  . TYR A 1 220 ? -11.565 21.491  -2.493  1.00 79.34 220 A 1 
ATOM 1784 N N   . LYS A 1 221 ? -3.616  25.218  -2.432  1.00 84.98 221 A 1 
ATOM 1785 C CA  . LYS A 1 221 ? -2.436  26.102  -2.498  1.00 84.03 221 A 1 
ATOM 1786 C C   . LYS A 1 221 ? -1.440  25.682  -3.578  1.00 84.36 221 A 1 
ATOM 1787 O O   . LYS A 1 221 ? -0.796  26.541  -4.171  1.00 83.30 221 A 1 
ATOM 1788 C CB  . LYS A 1 221 ? -1.719  26.134  -1.149  1.00 84.38 221 A 1 
ATOM 1789 C CG  . LYS A 1 221 ? -2.441  27.014  -0.125  1.00 82.13 221 A 1 
ATOM 1790 C CD  . LYS A 1 221 ? -1.578  27.081  1.140   1.00 79.67 221 A 1 
ATOM 1791 C CE  . LYS A 1 221 ? -2.194  27.986  2.198   1.00 74.08 221 A 1 
ATOM 1792 N NZ  . LYS A 1 221 ? -1.314  28.025  3.384   1.00 66.75 221 A 1 
ATOM 1793 N N   . ARG A 1 222 ? -1.304  24.375  -3.820  1.00 88.47 222 A 1 
ATOM 1794 C CA  . ARG A 1 222 ? -0.432  23.826  -4.862  1.00 86.70 222 A 1 
ATOM 1795 C C   . ARG A 1 222 ? -1.066  23.951  -6.245  1.00 89.10 222 A 1 
ATOM 1796 O O   . ARG A 1 222 ? -0.394  24.344  -7.188  1.00 88.68 222 A 1 
ATOM 1797 C CB  . ARG A 1 222 ? -0.108  22.360  -4.526  1.00 84.52 222 A 1 
ATOM 1798 C CG  . ARG A 1 222 ? 0.888   21.738  -5.517  1.00 78.18 222 A 1 
ATOM 1799 C CD  . ARG A 1 222 ? 1.038   20.230  -5.281  1.00 73.94 222 A 1 
ATOM 1800 N NE  . ARG A 1 222 ? -0.189  19.495  -5.655  1.00 65.92 222 A 1 
ATOM 1801 C CZ  . ARG A 1 222 ? -0.526  18.275  -5.281  1.00 60.29 222 A 1 
ATOM 1802 N NH1 . ARG A 1 222 ? 0.249   17.550  -4.521  1.00 55.58 222 A 1 
ATOM 1803 N NH2 . ARG A 1 222 ? -1.661  17.759  -5.666  1.00 52.86 222 A 1 
ATOM 1804 N N   . ASP A 1 223 ? -2.339  23.595  -6.356  1.00 85.48 223 A 1 
ATOM 1805 C CA  . ASP A 1 223 ? -3.086  23.637  -7.613  1.00 87.12 223 A 1 
ATOM 1806 C C   . ASP A 1 223 ? -4.548  24.048  -7.358  1.00 87.94 223 A 1 
ATOM 1807 O O   . ASP A 1 223 ? -5.370  23.214  -6.963  1.00 88.01 223 A 1 
ATOM 1808 C CB  . ASP A 1 223 ? -2.985  22.281  -8.319  1.00 87.04 223 A 1 
ATOM 1809 C CG  . ASP A 1 223 ? -3.691  22.270  -9.683  1.00 88.35 223 A 1 
ATOM 1810 O OD1 . ASP A 1 223 ? -4.311  23.295  -10.054 1.00 85.37 223 A 1 
ATOM 1811 O OD2 . ASP A 1 223 ? -3.609  21.217  -10.349 1.00 83.91 223 A 1 
ATOM 1812 N N   . PRO A 1 224 ? -4.904  25.338  -7.578  1.00 88.55 224 A 1 
ATOM 1813 C CA  . PRO A 1 224 ? -6.268  25.829  -7.380  1.00 88.32 224 A 1 
ATOM 1814 C C   . PRO A 1 224 ? -7.326  25.122  -8.237  1.00 88.52 224 A 1 
ATOM 1815 O O   . PRO A 1 224 ? -8.491  25.082  -7.844  1.00 87.25 224 A 1 
ATOM 1816 C CB  . PRO A 1 224 ? -6.207  27.324  -7.707  1.00 89.50 224 A 1 
ATOM 1817 C CG  . PRO A 1 224 ? -4.749  27.691  -7.447  1.00 89.37 224 A 1 
ATOM 1818 C CD  . PRO A 1 224 ? -4.005  26.434  -7.881  1.00 91.52 224 A 1 
ATOM 1819 N N   . SER A 1 225 ? -6.951  24.535  -9.377  1.00 87.35 225 A 1 
ATOM 1820 C CA  . SER A 1 225 ? -7.892  23.833  -10.264 1.00 85.61 225 A 1 
ATOM 1821 C C   . SER A 1 225 ? -8.464  22.546  -9.653  1.00 85.51 225 A 1 
ATOM 1822 O O   . SER A 1 225 ? -9.519  22.074  -10.071 1.00 85.81 225 A 1 
ATOM 1823 C CB  . SER A 1 225 ? -7.240  23.546  -11.620 1.00 87.69 225 A 1 
ATOM 1824 O OG  . SER A 1 225 ? -6.335  22.460  -11.550 1.00 84.13 225 A 1 
ATOM 1825 N N   . LEU A 1 226 ? -7.830  22.027  -8.583  1.00 84.48 226 A 1 
ATOM 1826 C CA  . LEU A 1 226 ? -8.329  20.867  -7.840  1.00 83.39 226 A 1 
ATOM 1827 C C   . LEU A 1 226 ? -9.618  21.154  -7.054  1.00 83.50 226 A 1 
ATOM 1828 O O   . LEU A 1 226 ? -10.258 20.207  -6.591  1.00 83.29 226 A 1 
ATOM 1829 C CB  . LEU A 1 226 ? -7.235  20.345  -6.895  1.00 83.02 226 A 1 
ATOM 1830 C CG  . LEU A 1 226 ? -5.988  19.780  -7.600  1.00 82.15 226 A 1 
ATOM 1831 C CD1 . LEU A 1 226 ? -4.955  19.385  -6.544  1.00 78.80 226 A 1 
ATOM 1832 C CD2 . LEU A 1 226 ? -6.312  18.541  -8.433  1.00 79.24 226 A 1 
ATOM 1833 N N   . ARG A 1 227 ? -10.029 22.436  -6.898  1.00 86.89 227 A 1 
ATOM 1834 C CA  . ARG A 1 227 ? -11.253 22.801  -6.163  1.00 85.14 227 A 1 
ATOM 1835 C C   . ARG A 1 227 ? -12.484 22.100  -6.722  1.00 84.73 227 A 1 
ATOM 1836 O O   . ARG A 1 227 ? -13.250 21.533  -5.941  1.00 83.92 227 A 1 
ATOM 1837 C CB  . ARG A 1 227 ? -11.469 24.321  -6.165  1.00 85.46 227 A 1 
ATOM 1838 C CG  . ARG A 1 227 ? -10.514 25.023  -5.202  1.00 81.74 227 A 1 
ATOM 1839 C CD  . ARG A 1 227 ? -10.815 26.517  -5.123  1.00 81.24 227 A 1 
ATOM 1840 N NE  . ARG A 1 227 ? -9.803  27.232  -4.341  1.00 80.27 227 A 1 
ATOM 1841 C CZ  . ARG A 1 227 ? -9.687  27.298  -3.021  1.00 76.19 227 A 1 
ATOM 1842 N NH1 . ARG A 1 227 ? -10.532 26.753  -2.190  1.00 68.15 227 A 1 
ATOM 1843 N NH2 . ARG A 1 227 ? -8.679  27.919  -2.494  1.00 70.27 227 A 1 
ATOM 1844 N N   . ASP A 1 228 ? -12.644 22.079  -8.031  1.00 87.01 228 A 1 
ATOM 1845 C CA  . ASP A 1 228 ? -13.807 21.454  -8.661  1.00 84.55 228 A 1 
ATOM 1846 C C   . ASP A 1 228 ? -13.863 19.954  -8.343  1.00 83.62 228 A 1 
ATOM 1847 O O   . ASP A 1 228 ? -14.885 19.450  -7.879  1.00 80.43 228 A 1 
ATOM 1848 C CB  . ASP A 1 228 ? -13.780 21.717  -10.173 1.00 83.73 228 A 1 
ATOM 1849 C CG  . ASP A 1 228 ? -14.009 23.189  -10.538 1.00 77.77 228 A 1 
ATOM 1850 O OD1 . ASP A 1 228 ? -14.501 23.949  -9.667  1.00 71.55 228 A 1 
ATOM 1851 O OD2 . ASP A 1 228 ? -13.711 23.542  -11.697 1.00 71.70 228 A 1 
ATOM 1852 N N   . ALA A 1 229 ? -12.733 19.253  -8.494  1.00 84.39 229 A 1 
ATOM 1853 C CA  . ALA A 1 229 ? -12.639 17.811  -8.269  1.00 81.53 229 A 1 
ATOM 1854 C C   . ALA A 1 229 ? -12.794 17.414  -6.789  1.00 80.92 229 A 1 
ATOM 1855 O O   . ALA A 1 229 ? -13.457 16.425  -6.478  1.00 79.13 229 A 1 
ATOM 1856 C CB  . ALA A 1 229 ? -11.293 17.331  -8.835  1.00 81.37 229 A 1 
ATOM 1857 N N   . LEU A 1 230 ? -12.202 18.179  -5.855  1.00 82.86 230 A 1 
ATOM 1858 C CA  . LEU A 1 230 ? -12.187 17.825  -4.427  1.00 81.77 230 A 1 
ATOM 1859 C C   . LEU A 1 230 ? -13.374 18.392  -3.638  1.00 81.61 230 A 1 
ATOM 1860 O O   . LEU A 1 230 ? -13.633 17.947  -2.522  1.00 80.85 230 A 1 
ATOM 1861 C CB  . LEU A 1 230 ? -10.844 18.236  -3.801  1.00 81.85 230 A 1 
ATOM 1862 C CG  . LEU A 1 230 ? -9.596  17.559  -4.394  1.00 80.67 230 A 1 
ATOM 1863 C CD1 . LEU A 1 230 ? -8.356  18.043  -3.646  1.00 76.48 230 A 1 
ATOM 1864 C CD2 . LEU A 1 230 ? -9.635  16.037  -4.288  1.00 77.37 230 A 1 
ATOM 1865 N N   . SER A 1 231 ? -14.153 19.335  -4.210  1.00 85.49 231 A 1 
ATOM 1866 C CA  . SER A 1 231 ? -15.305 19.950  -3.518  1.00 82.71 231 A 1 
ATOM 1867 C C   . SER A 1 231 ? -16.360 18.945  -3.034  1.00 82.13 231 A 1 
ATOM 1868 O O   . SER A 1 231 ? -17.079 19.232  -2.083  1.00 79.04 231 A 1 
ATOM 1869 C CB  . SER A 1 231 ? -15.984 20.986  -4.419  1.00 80.42 231 A 1 
ATOM 1870 O OG  . SER A 1 231 ? -16.675 20.375  -5.497  1.00 72.73 231 A 1 
ATOM 1871 N N   . ILE A 1 232 ? -16.457 17.786  -3.673  1.00 84.63 232 A 1 
ATOM 1872 C CA  . ILE A 1 232 ? -17.390 16.708  -3.317  1.00 83.20 232 A 1 
ATOM 1873 C C   . ILE A 1 232 ? -16.952 15.984  -2.033  1.00 81.51 232 A 1 
ATOM 1874 O O   . ILE A 1 232 ? -17.794 15.509  -1.283  1.00 78.26 232 A 1 
ATOM 1875 C CB  . ILE A 1 232 ? -17.525 15.732  -4.511  1.00 82.95 232 A 1 
ATOM 1876 C CG1 . ILE A 1 232 ? -18.051 16.477  -5.766  1.00 74.65 232 A 1 
ATOM 1877 C CG2 . ILE A 1 232 ? -18.447 14.544  -4.173  1.00 73.43 232 A 1 
ATOM 1878 C CD1 . ILE A 1 232 ? -18.030 15.642  -7.055  1.00 68.21 232 A 1 
ATOM 1879 N N   . ILE A 1 233 ? -15.634 15.919  -1.766  1.00 80.54 233 A 1 
ATOM 1880 C CA  . ILE A 1 233 ? -15.046 15.151  -0.651  1.00 77.45 233 A 1 
ATOM 1881 C C   . ILE A 1 233 ? -15.168 15.904  0.677   1.00 75.87 233 A 1 
ATOM 1882 O O   . ILE A 1 233 ? -15.242 15.289  1.736   1.00 72.90 233 A 1 
ATOM 1883 C CB  . ILE A 1 233 ? -13.574 14.811  -0.986  1.00 76.16 233 A 1 
ATOM 1884 C CG1 . ILE A 1 233 ? -13.505 13.989  -2.298  1.00 72.82 233 A 1 
ATOM 1885 C CG2 . ILE A 1 233 ? -12.875 14.058  0.155   1.00 70.67 233 A 1 
ATOM 1886 C CD1 . ILE A 1 233 ? -12.089 13.721  -2.800  1.00 67.42 233 A 1 
ATOM 1887 N N   . VAL A 1 234 ? -15.183 17.242  0.621   1.00 79.91 234 A 1 
ATOM 1888 C CA  . VAL A 1 234 ? -15.094 18.137  1.794   1.00 76.99 234 A 1 
ATOM 1889 C C   . VAL A 1 234 ? -16.458 18.715  2.198   1.00 75.92 234 A 1 
ATOM 1890 O O   . VAL A 1 234 ? -16.535 19.545  3.102   1.00 71.16 234 A 1 
ATOM 1891 C CB  . VAL A 1 234 ? -14.050 19.241  1.535   1.00 74.10 234 A 1 
ATOM 1892 C CG1 . VAL A 1 234 ? -13.531 19.861  2.825   1.00 67.64 234 A 1 
ATOM 1893 C CG2 . VAL A 1 234 ? -12.802 18.721  0.809   1.00 68.25 234 A 1 
ATOM 1894 N N   . LYS A 1 235 ? -17.543 18.323  1.508   1.00 79.78 235 A 1 
ATOM 1895 C CA  . LYS A 1 235 ? -18.922 18.756  1.791   1.00 76.69 235 A 1 
ATOM 1896 C C   . LYS A 1 235 ? -19.583 17.934  2.883   1.00 70.94 235 A 1 
ATOM 1897 O O   . LYS A 1 235 ? -19.326 16.714  2.931   1.00 63.67 235 A 1 
ATOM 1898 C CB  . LYS A 1 235 ? -19.773 18.732  0.520   1.00 71.13 235 A 1 
ATOM 1899 C CG  . LYS A 1 235 ? -19.595 20.020  -0.283  1.00 66.43 235 A 1 
ATOM 1900 C CD  . LYS A 1 235 ? -20.403 19.941  -1.584  1.00 63.84 235 A 1 
ATOM 1901 C CE  . LYS A 1 235 ? -20.149 21.201  -2.404  1.00 58.80 235 A 1 
ATOM 1902 N NZ  . LYS A 1 235 ? -20.798 21.114  -3.734  1.00 51.61 235 A 1 
ATOM 1903 O OXT . LYS A 1 235 ? -20.389 18.561  3.596   1.00 61.34 235 A 1 
#
