# 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_if00825
#
_entry.id if00825
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n LYS 3   
1 n LYS 4   
1 n ASN 5   
1 n GLU 6   
1 n ILE 7   
1 n LYS 8   
1 n PRO 9   
1 n TRP 10  
1 n LEU 11  
1 n GLN 12  
1 n GLU 13  
1 n GLN 14  
1 n TRP 15  
1 n CYS 16  
1 n ILE 17  
1 n PRO 18  
1 n LYS 19  
1 n PRO 20  
1 n SER 21  
1 n ALA 22  
1 n GLU 23  
1 n PHE 24  
1 n VAL 25  
1 n GLU 26  
1 n ARG 27  
1 n MET 28  
1 n GLU 29  
1 n ASP 30  
1 n VAL 31  
1 n LEU 32  
1 n GLU 33  
1 n ILE 34  
1 n TYR 35  
1 n LYS 36  
1 n LEU 37  
1 n PRO 38  
1 n TYR 39  
1 n ASP 40  
1 n MET 41  
1 n LEU 42  
1 n ARG 43  
1 n PRO 44  
1 n VAL 45  
1 n VAL 46  
1 n CYS 47  
1 n LEU 48  
1 n ASP 49  
1 n GLU 50  
1 n THR 51  
1 n ASN 52  
1 n ARG 53  
1 n GLN 54  
1 n LEU 55  
1 n ILE 56  
1 n GLY 57  
1 n GLU 58  
1 n VAL 59  
1 n ASN 60  
1 n THR 61  
1 n PRO 62  
1 n ILE 63  
1 n PRO 64  
1 n MET 65  
1 n SER 66  
1 n ALA 67  
1 n GLY 68  
1 n ARG 69  
1 n PRO 70  
1 n ARG 71  
1 n ILE 72  
1 n TYR 73  
1 n ASP 74  
1 n TYR 75  
1 n GLU 76  
1 n TYR 77  
1 n LYS 78  
1 n ARG 79  
1 n ASN 80  
1 n GLY 81  
1 n VAL 82  
1 n ALA 83  
1 n ASP 84  
1 n ILE 85  
1 n PHE 86  
1 n MET 87  
1 n MET 88  
1 n PHE 89  
1 n GLU 90  
1 n PRO 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n ARG 95  
1 n ARG 96  
1 n PHE 97  
1 n THR 98  
1 n LYS 99  
1 n VAL 100 
1 n THR 101 
1 n ASP 102 
1 n THR 103 
1 n ARG 104 
1 n THR 105 
1 n LYS 106 
1 n ILE 107 
1 n ASP 108 
1 n PHE 109 
1 n ALA 110 
1 n TYR 111 
1 n CYS 112 
1 n LEU 113 
1 n ARG 114 
1 n ASP 115 
1 n LEU 116 
1 n SER 117 
1 n ASP 118 
1 n LYS 119 
1 n TYR 120 
1 n TYR 121 
1 n PRO 122 
1 n HIS 123 
1 n ALA 124 
1 n GLU 125 
1 n LYS 126 
1 n ILE 127 
1 n ILE 128 
1 n LEU 129 
1 n VAL 130 
1 n MET 131 
1 n ASP 132 
1 n ASN 133 
1 n LEU 134 
1 n ASN 135 
1 n THR 136 
1 n HIS 137 
1 n ASN 138 
1 n LEU 139 
1 n ALA 140 
1 n SER 141 
1 n LEU 142 
1 n TYR 143 
1 n GLU 144 
1 n ALA 145 
1 n PHE 146 
1 n VAL 147 
1 n PRO 148 
1 n ASP 149 
1 n GLU 150 
1 n ALA 151 
1 n ARG 152 
1 n ARG 153 
1 n ILE 154 
1 n SER 155 
1 n GLU 156 
1 n ARG 157 
1 n PHE 158 
1 n ASP 159 
1 n ILE 160 
1 n HIS 161 
1 n PHE 162 
1 n THR 163 
1 n PRO 164 
1 n LYS 165 
1 n HIS 166 
1 n GLY 167 
1 n SER 168 
1 n TRP 169 
1 n LEU 170 
1 n ASN 171 
1 n MET 172 
1 n ALA 173 
1 n GLU 174 
1 n ILE 175 
1 n GLU 176 
1 n ILE 177 
1 n GLY 178 
1 n VAL 179 
1 n MET 180 
1 n SER 181 
1 n ARG 182 
1 n GLN 183 
1 n CYS 184 
1 n LEU 185 
1 n LYS 186 
1 n HIS 187 
1 n ARG 188 
1 n ILE 189 
1 n ALA 190 
1 n THR 191 
1 n LYS 192 
1 n ASP 193 
1 n GLU 194 
1 n MET 195 
1 n ALA 196 
1 n TYR 197 
1 n GLN 198 
1 n VAL 199 
1 n LYS 200 
1 n ALA 201 
1 n TRP 202 
1 n THR 203 
1 n CYS 204 
1 n THR 205 
1 n ARG 206 
1 n ASN 207 
1 n ALA 208 
1 n ALA 209 
1 n ASN 210 
1 n LEU 211 
1 n SER 212 
1 n VAL 213 
1 n ASP 214 
1 n TRP 215 
1 n GLN 216 
1 n PHE 217 
1 n THR 218 
1 n THR 219 
1 n ASP 220 
1 n ASP 221 
1 n ALA 222 
1 n ARG 223 
1 n ILE 224 
1 n LYS 225 
1 n LEU 226 
1 n LYS 227 
1 n HIS 228 
1 n LEU 229 
1 n TYR 230 
1 n PRO 231 
1 n LYS 232 
1 n PHE 233 
#
_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 08:18:24)"
_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 81.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -2.368  32.786  22.768  1.00 23.58 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -3.740  32.927  22.241  1.00 30.26 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -3.924  31.895  21.134  1.00 31.55 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -3.503  32.123  20.008  1.00 30.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.969  34.379  21.763  1.00 28.83 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -4.232  35.346  22.934  1.00 26.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -3.872  36.773  22.548  1.00 24.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -5.701  35.300  23.363  1.00 27.34 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -4.422  30.725  21.520  1.00 29.31 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -4.623  29.568  20.637  1.00 35.52 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -5.881  29.794  19.792  1.00 36.36 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.976  29.889  20.344  1.00 35.16 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -4.752  28.304  21.501  1.00 34.83 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -5.048  27.185  20.703  1.00 29.39 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -5.722  29.924  18.475  1.00 28.91 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -6.857  29.894  17.545  1.00 33.43 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -7.323  28.442  17.427  1.00 33.90 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -6.654  27.632  16.792  1.00 31.96 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -6.481  30.494  16.177  1.00 32.34 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -6.418  32.029  16.201  1.00 29.35 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -6.144  32.594  14.793  1.00 27.09 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -6.150  34.127  14.811  1.00 24.38 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -5.918  34.701  13.460  1.00 22.17 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -8.434  28.129  18.080  1.00 29.28 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -9.184  26.901  17.823  1.00 32.73 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -9.602  26.912  16.349  1.00 33.08 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -10.312 27.819  15.927  1.00 31.56 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -10.418 26.826  18.745  1.00 31.07 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -10.077 26.495  20.208  1.00 28.40 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -11.360 26.440  21.061  1.00 27.00 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -11.064 25.998  22.500  1.00 24.53 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -12.305 25.932  23.315  1.00 23.30 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -9.128  25.949  15.582  1.00 29.95 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -9.652  25.681  14.248  1.00 32.38 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -11.065 25.110  14.404  1.00 33.01 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -11.238 23.906  14.578  1.00 31.70 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -8.709  24.721  13.489  1.00 31.37 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? -7.514  25.397  12.842  1.00 27.16 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -7.442  26.603  12.675  1.00 24.40 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? -6.536  24.632  12.425  1.00 24.24 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -12.062 25.991  14.389  1.00 29.89 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -13.454 25.580  14.233  1.00 32.62 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -13.644 25.046  12.809  1.00 32.79 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -13.494 25.765  11.817  1.00 32.80 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -14.408 26.745  14.542  1.00 33.89 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -14.496 27.012  16.055  1.00 30.87 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -15.426 28.181  16.421  1.00 28.77 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -15.717 28.307  17.636  1.00 26.82 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -15.783 28.965  15.514  1.00 29.42 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -13.921 23.756  12.707  1.00 31.75 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -14.333 23.112  11.458  1.00 32.62 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -15.668 23.742  11.054  1.00 33.05 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -16.634 23.706  11.814  1.00 32.76 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -14.415 21.580  11.640  1.00 32.19 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -13.023 21.006  12.004  1.00 29.72 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -14.962 20.911  10.367  1.00 30.29 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -13.033 19.518  12.384  1.00 28.71 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -15.716 24.360  9.868   1.00 29.46 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -16.919 25.030  9.357   1.00 31.25 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -18.097 24.042  9.273   1.00 31.63 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -17.889 22.932  8.782   1.00 30.65 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -16.633 25.656  7.982   1.00 30.26 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -15.638 26.823  8.045   1.00 27.13 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -15.432 27.408  6.641   1.00 25.50 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -14.464 28.591  6.688   1.00 23.15 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -14.244 29.165  5.333   1.00 21.64 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -19.321 24.452  9.656   1.00 30.50 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -20.479 23.546  9.771   1.00 32.04 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -20.824 22.759  8.497   1.00 33.12 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -21.248 21.613  8.576   1.00 32.91 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -21.654 24.439  10.199  1.00 31.15 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -20.986 25.590  10.943  1.00 32.30 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -19.659 25.760  10.200  1.00 36.78 9   A 1 
ATOM 74   N N   . TRP A 1 10  ? -20.575 23.329  7.317   1.00 30.51 10  A 1 
ATOM 75   C CA  . TRP A 1 10  ? -20.867 22.679  6.028   1.00 30.25 10  A 1 
ATOM 76   C C   . TRP A 1 10  ? -19.930 21.505  5.674   1.00 30.94 10  A 1 
ATOM 77   O O   . TRP A 1 10  ? -20.255 20.707  4.802   1.00 29.59 10  A 1 
ATOM 78   C CB  . TRP A 1 10  ? -20.866 23.750  4.935   1.00 28.31 10  A 1 
ATOM 79   C CG  . TRP A 1 10  ? -19.586 24.505  4.747   1.00 27.12 10  A 1 
ATOM 80   C CD1 . TRP A 1 10  ? -19.279 25.692  5.305   1.00 23.92 10  A 1 
ATOM 81   C CD2 . TRP A 1 10  ? -18.438 24.152  3.911   1.00 23.75 10  A 1 
ATOM 82   N NE1 . TRP A 1 10  ? -18.029 26.099  4.881   1.00 22.77 10  A 1 
ATOM 83   C CE2 . TRP A 1 10  ? -17.469 25.191  4.013   1.00 24.12 10  A 1 
ATOM 84   C CE3 . TRP A 1 10  ? -18.134 23.072  3.063   1.00 25.80 10  A 1 
ATOM 85   C CZ2 . TRP A 1 10  ? -16.255 25.157  3.309   1.00 24.30 10  A 1 
ATOM 86   C CZ3 . TRP A 1 10  ? -16.912 23.021  2.350   1.00 23.91 10  A 1 
ATOM 87   C CH2 . TRP A 1 10  ? -15.981 24.060  2.471   1.00 24.03 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -18.788 21.372  6.362   1.00 28.71 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -17.896 20.210  6.242   1.00 29.87 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -18.373 19.004  7.071   1.00 31.40 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -17.889 17.898  6.845   1.00 30.83 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -16.462 20.632  6.634   1.00 27.89 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -15.619 21.129  5.445   1.00 24.62 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -14.515 22.074  5.909   1.00 22.38 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -14.958 19.958  4.712   1.00 24.03 11  A 1 
ATOM 96   N N   . GLN A 1 12  ? -19.293 19.206  8.019   1.00 32.96 12  A 1 
ATOM 97   C CA  . GLN A 1 12  ? -19.850 18.110  8.830   1.00 33.82 12  A 1 
ATOM 98   C C   . GLN A 1 12  ? -20.886 17.272  8.063   1.00 34.94 12  A 1 
ATOM 99   O O   . GLN A 1 12  ? -21.051 16.094  8.377   1.00 34.30 12  A 1 
ATOM 100  C CB  . GLN A 1 12  ? -20.440 18.660  10.138  1.00 33.03 12  A 1 
ATOM 101  C CG  . GLN A 1 12  ? -19.350 19.045  11.152  1.00 30.05 12  A 1 
ATOM 102  C CD  . GLN A 1 12  ? -19.906 19.589  12.465  1.00 27.78 12  A 1 
ATOM 103  O OE1 . GLN A 1 12  ? -20.989 20.130  12.551  1.00 27.27 12  A 1 
ATOM 104  N NE2 . GLN A 1 12  ? -19.168 19.495  13.550  1.00 26.15 12  A 1 
ATOM 105  N N   . GLU A 1 13  ? -21.526 17.825  7.032   1.00 31.63 13  A 1 
ATOM 106  C CA  . GLU A 1 13  ? -22.619 17.146  6.315   1.00 32.42 13  A 1 
ATOM 107  C C   . GLU A 1 13  ? -22.163 16.131  5.246   1.00 33.69 13  A 1 
ATOM 108  O O   . GLU A 1 13  ? -22.986 15.370  4.742   1.00 33.07 13  A 1 
ATOM 109  C CB  . GLU A 1 13  ? -23.577 18.197  5.727   1.00 30.74 13  A 1 
ATOM 110  C CG  . GLU A 1 13  ? -24.386 18.911  6.827   1.00 27.28 13  A 1 
ATOM 111  C CD  . GLU A 1 13  ? -25.400 19.929  6.277   1.00 25.16 13  A 1 
ATOM 112  O OE1 . GLU A 1 13  ? -26.333 20.272  7.038   1.00 22.58 13  A 1 
ATOM 113  O OE2 . GLU A 1 13  ? -25.219 20.387  5.127   1.00 23.58 13  A 1 
ATOM 114  N N   . GLN A 1 14  ? -20.866 16.054  4.911   1.00 32.22 14  A 1 
ATOM 115  C CA  . GLN A 1 14  ? -20.363 15.158  3.851   1.00 32.19 14  A 1 
ATOM 116  C C   . GLN A 1 14  ? -19.854 13.789  4.330   1.00 33.97 14  A 1 
ATOM 117  O O   . GLN A 1 14  ? -19.506 12.947  3.497   1.00 33.06 14  A 1 
ATOM 118  C CB  . GLN A 1 14  ? -19.348 15.892  2.960   1.00 29.56 14  A 1 
ATOM 119  C CG  . GLN A 1 14  ? -20.019 16.342  1.660   1.00 26.32 14  A 1 
ATOM 120  C CD  . GLN A 1 14  ? -19.075 17.030  0.688   1.00 24.05 14  A 1 
ATOM 121  O OE1 . GLN A 1 14  ? -17.996 17.493  1.016   1.00 23.14 14  A 1 
ATOM 122  N NE2 . GLN A 1 14  ? -19.446 17.141  -0.563  1.00 22.61 14  A 1 
ATOM 123  N N   . TRP A 1 15  ? -19.830 13.532  5.636   1.00 38.70 15  A 1 
ATOM 124  C CA  . TRP A 1 15  ? -19.411 12.240  6.175   1.00 39.58 15  A 1 
ATOM 125  C C   . TRP A 1 15  ? -20.622 11.397  6.586   1.00 39.92 15  A 1 
ATOM 126  O O   . TRP A 1 15  ? -20.814 11.077  7.759   1.00 38.90 15  A 1 
ATOM 127  C CB  . TRP A 1 15  ? -18.374 12.426  7.284   1.00 37.52 15  A 1 
ATOM 128  C CG  . TRP A 1 15  ? -17.090 13.047  6.829   1.00 35.96 15  A 1 
ATOM 129  C CD1 . TRP A 1 15  ? -16.856 14.374  6.738   1.00 32.97 15  A 1 
ATOM 130  C CD2 . TRP A 1 15  ? -15.860 12.390  6.378   1.00 32.59 15  A 1 
ATOM 131  N NE1 . TRP A 1 15  ? -15.577 14.588  6.261   1.00 30.31 15  A 1 
ATOM 132  C CE2 . TRP A 1 15  ? -14.911 13.401  6.029   1.00 30.20 15  A 1 
ATOM 133  C CE3 . TRP A 1 15  ? -15.447 11.052  6.240   1.00 31.33 15  A 1 
ATOM 134  C CZ2 . TRP A 1 15  ? -13.621 13.100  5.570   1.00 29.22 15  A 1 
ATOM 135  C CZ3 . TRP A 1 15  ? -14.151 10.739  5.780   1.00 29.96 15  A 1 
ATOM 136  C CH2 . TRP A 1 15  ? -13.237 11.759  5.449   1.00 29.87 15  A 1 
ATOM 137  N N   . CYS A 1 16  ? -21.435 11.002  5.610   1.00 38.95 16  A 1 
ATOM 138  C CA  . CYS A 1 16  ? -22.365 9.885   5.787   1.00 40.13 16  A 1 
ATOM 139  C C   . CYS A 1 16  ? -21.577 8.567   5.794   1.00 41.72 16  A 1 
ATOM 140  O O   . CYS A 1 16  ? -21.632 7.784   4.847   1.00 39.55 16  A 1 
ATOM 141  C CB  . CYS A 1 16  ? -23.455 9.910   4.699   1.00 36.27 16  A 1 
ATOM 142  S SG  . CYS A 1 16  ? -24.718 11.137  5.103   1.00 31.49 16  A 1 
ATOM 143  N N   . ILE A 1 17  ? -20.812 8.323   6.867   1.00 46.59 17  A 1 
ATOM 144  C CA  . ILE A 1 17  ? -20.332 6.969   7.145   1.00 47.70 17  A 1 
ATOM 145  C C   . ILE A 1 17  ? -21.559 6.188   7.635   1.00 47.78 17  A 1 
ATOM 146  O O   . ILE A 1 17  ? -22.204 6.611   8.601   1.00 46.50 17  A 1 
ATOM 147  C CB  . ILE A 1 17  ? -19.148 6.950   8.136   1.00 45.87 17  A 1 
ATOM 148  C CG1 . ILE A 1 17  ? -17.997 7.855   7.632   1.00 43.21 17  A 1 
ATOM 149  C CG2 . ILE A 1 17  ? -18.648 5.503   8.291   1.00 42.31 17  A 1 
ATOM 150  C CD1 . ILE A 1 17  ? -16.788 7.936   8.564   1.00 40.46 17  A 1 
ATOM 151  N N   . PRO A 1 18  ? -21.949 5.095   6.961   1.00 50.46 18  A 1 
ATOM 152  C CA  . PRO A 1 18  ? -23.034 4.246   7.436   1.00 50.84 18  A 1 
ATOM 153  C C   . PRO A 1 18  ? -22.780 3.848   8.892   1.00 52.20 18  A 1 
ATOM 154  O O   . PRO A 1 18  ? -21.624 3.744   9.305   1.00 50.58 18  A 1 
ATOM 155  C CB  . PRO A 1 18  ? -23.045 3.019   6.514   1.00 47.66 18  A 1 
ATOM 156  C CG  . PRO A 1 18  ? -22.329 3.495   5.254   1.00 47.19 18  A 1 
ATOM 157  C CD  . PRO A 1 18  ? -21.335 4.533   5.772   1.00 48.35 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? -23.843 3.608   9.675   1.00 56.43 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? -23.702 3.070   11.045  1.00 58.19 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? -22.643 1.959   11.040  1.00 59.59 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? -22.765 1.061   10.207  1.00 56.28 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? -25.034 2.476   11.538  1.00 54.75 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? -26.075 3.534   11.917  1.00 49.75 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? -27.359 2.835   12.385  1.00 45.76 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? -28.427 3.863   12.770  1.00 41.48 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? -29.715 3.199   13.091  1.00 36.46 19  A 1 
ATOM 167  N N   . PRO A 1 20  ? -21.618 2.018   11.925  1.00 59.59 20  A 1 
ATOM 168  C CA  . PRO A 1 20  ? -20.562 1.025   11.908  1.00 62.16 20  A 1 
ATOM 169  C C   . PRO A 1 20  ? -21.185 -0.340  12.165  1.00 66.18 20  A 1 
ATOM 170  O O   . PRO A 1 20  ? -21.918 -0.527  13.139  1.00 64.93 20  A 1 
ATOM 171  C CB  . PRO A 1 20  ? -19.586 1.423   13.014  1.00 59.52 20  A 1 
ATOM 172  C CG  . PRO A 1 20  ? -20.478 2.191   13.985  1.00 57.47 20  A 1 
ATOM 173  C CD  . PRO A 1 20  ? -21.543 2.835   13.093  1.00 59.25 20  A 1 
ATOM 174  N N   . SER A 1 21  ? -20.905 -1.292  11.289  1.00 70.92 21  A 1 
ATOM 175  C CA  . SER A 1 21  ? -21.147 -2.686  11.620  1.00 74.18 21  A 1 
ATOM 176  C C   . SER A 1 21  ? -20.169 -3.108  12.719  1.00 77.33 21  A 1 
ATOM 177  O O   . SER A 1 21  ? -19.075 -2.551  12.826  1.00 76.97 21  A 1 
ATOM 178  C CB  . SER A 1 21  ? -21.022 -3.565  10.371  1.00 71.03 21  A 1 
ATOM 179  O OG  . SER A 1 21  ? -19.759 -3.405  9.767   1.00 65.71 21  A 1 
ATOM 180  N N   . ALA A 1 22  ? -20.534 -4.100  13.527  1.00 77.04 22  A 1 
ATOM 181  C CA  . ALA A 1 22  ? -19.588 -4.725  14.459  1.00 79.23 22  A 1 
ATOM 182  C C   . ALA A 1 22  ? -18.311 -5.186  13.729  1.00 80.66 22  A 1 
ATOM 183  O O   . ALA A 1 22  ? -17.215 -4.982  14.223  1.00 79.90 22  A 1 
ATOM 184  C CB  . ALA A 1 22  ? -20.306 -5.889  15.150  1.00 78.18 22  A 1 
ATOM 185  N N   . GLU A 1 23  ? -18.458 -5.671  12.487  1.00 82.06 23  A 1 
ATOM 186  C CA  . GLU A 1 23  ? -17.368 -6.056  11.577  1.00 83.14 23  A 1 
ATOM 187  C C   . GLU A 1 23  ? -16.386 -4.906  11.280  1.00 83.04 23  A 1 
ATOM 188  O O   . GLU A 1 23  ? -15.182 -5.122  11.196  1.00 82.11 23  A 1 
ATOM 189  C CB  . GLU A 1 23  ? -18.019 -6.537  10.270  1.00 82.51 23  A 1 
ATOM 190  C CG  . GLU A 1 23  ? -17.025 -7.110  9.250   1.00 75.39 23  A 1 
ATOM 191  C CD  . GLU A 1 23  ? -17.666 -7.420  7.886   1.00 74.05 23  A 1 
ATOM 192  O OE1 . GLU A 1 23  ? -16.926 -7.946  7.023   1.00 66.93 23  A 1 
ATOM 193  O OE2 . GLU A 1 23  ? -18.842 -7.052  7.661   1.00 68.70 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? -16.868 -3.660  11.126  1.00 81.40 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? -15.978 -2.513  10.913  1.00 80.67 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? -15.069 -2.288  12.124  1.00 81.60 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? -13.870 -2.094  11.960  1.00 81.06 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? -16.792 -1.250  10.596  1.00 78.77 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? -15.956 0.003   10.389  1.00 76.14 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? -15.478 0.729   11.496  1.00 73.84 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? -15.615 0.423   9.091   1.00 72.69 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? -14.649 1.853   11.310  1.00 70.90 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? -14.791 1.550   8.902   1.00 70.16 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? -14.301 2.258   10.015  1.00 70.70 24  A 1 
ATOM 205  N N   . VAL A 1 25  ? -15.631 -2.307  13.342  1.00 80.46 25  A 1 
ATOM 206  C CA  . VAL A 1 25  ? -14.883 -2.090  14.590  1.00 80.12 25  A 1 
ATOM 207  C C   . VAL A 1 25  ? -13.908 -3.234  14.836  1.00 81.46 25  A 1 
ATOM 208  O O   . VAL A 1 25  ? -12.755 -2.978  15.160  1.00 81.35 25  A 1 
ATOM 209  C CB  . VAL A 1 25  ? -15.836 -1.904  15.783  1.00 78.19 25  A 1 
ATOM 210  C CG1 . VAL A 1 25  ? -15.078 -1.700  17.100  1.00 74.16 25  A 1 
ATOM 211  C CG2 . VAL A 1 25  ? -16.729 -0.675  15.562  1.00 75.16 25  A 1 
ATOM 212  N N   . GLU A 1 26  ? -14.339 -4.468  14.626  1.00 83.90 26  A 1 
ATOM 213  C CA  . GLU A 1 26  ? -13.500 -5.665  14.744  1.00 85.77 26  A 1 
ATOM 214  C C   . GLU A 1 26  ? -12.257 -5.564  13.851  1.00 86.16 26  A 1 
ATOM 215  O O   . GLU A 1 26  ? -11.139 -5.624  14.354  1.00 85.96 26  A 1 
ATOM 216  C CB  . GLU A 1 26  ? -14.354 -6.888  14.384  1.00 85.80 26  A 1 
ATOM 217  C CG  . GLU A 1 26  ? -13.592 -8.223  14.495  1.00 79.92 26  A 1 
ATOM 218  C CD  . GLU A 1 26  ? -14.438 -9.424  14.029  1.00 77.86 26  A 1 
ATOM 219  O OE1 . GLU A 1 26  ? -13.940 -10.560 14.143  1.00 69.30 26  A 1 
ATOM 220  O OE2 . GLU A 1 26  ? -15.579 -9.206  13.555  1.00 71.68 26  A 1 
ATOM 221  N N   . ARG A 1 27  ? -12.433 -5.304  12.551  1.00 87.45 27  A 1 
ATOM 222  C CA  . ARG A 1 27  ? -11.307 -5.178  11.606  1.00 87.53 27  A 1 
ATOM 223  C C   . ARG A 1 27  ? -10.403 -3.986  11.905  1.00 87.53 27  A 1 
ATOM 224  O O   . ARG A 1 27  ? -9.202  -4.046  11.673  1.00 86.78 27  A 1 
ATOM 225  C CB  . ARG A 1 27  ? -11.832 -5.056  10.177  1.00 87.96 27  A 1 
ATOM 226  C CG  . ARG A 1 27  ? -12.480 -6.353  9.689   1.00 85.87 27  A 1 
ATOM 227  C CD  . ARG A 1 27  ? -12.954 -6.122  8.257   1.00 82.85 27  A 1 
ATOM 228  N NE  . ARG A 1 27  ? -13.718 -7.262  7.734   1.00 78.33 27  A 1 
ATOM 229  C CZ  . ARG A 1 27  ? -13.781 -7.638  6.477   1.00 73.49 27  A 1 
ATOM 230  N NH1 . ARG A 1 27  ? -13.087 -7.051  5.551   1.00 68.50 27  A 1 
ATOM 231  N NH2 . ARG A 1 27  ? -14.562 -8.615  6.130   1.00 67.66 27  A 1 
ATOM 232  N N   . MET A 1 28  ? -10.973 -2.886  12.399  1.00 83.89 28  A 1 
ATOM 233  C CA  . MET A 1 28  ? -10.198 -1.717  12.805  1.00 82.39 28  A 1 
ATOM 234  C C   . MET A 1 28  ? -9.280  -2.046  13.984  1.00 83.42 28  A 1 
ATOM 235  O O   . MET A 1 28  ? -8.087  -1.763  13.917  1.00 82.75 28  A 1 
ATOM 236  C CB  . MET A 1 28  ? -11.167 -0.579  13.150  1.00 79.23 28  A 1 
ATOM 237  C CG  . MET A 1 28  ? -10.454 0.718   13.514  1.00 71.49 28  A 1 
ATOM 238  S SD  . MET A 1 28  ? -9.809  1.613   12.094  1.00 67.72 28  A 1 
ATOM 239  C CE  . MET A 1 28  ? -9.113  3.036   12.962  1.00 59.50 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? -9.813  -2.635  15.060  1.00 84.26 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? -9.009  -3.012  16.232  1.00 84.70 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? -8.005  -4.122  15.895  1.00 86.65 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? -6.877  -4.045  16.372  1.00 86.44 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? -9.900  -3.399  17.422  1.00 82.54 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? -10.670 -2.220  18.055  1.00 77.09 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? -9.807  -1.133  18.767  1.00 72.16 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? -10.237 0.044   18.792  1.00 65.42 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? -8.748  -1.418  19.382  1.00 63.96 29  A 1 
ATOM 249  N N   . ASP A 1 30  ? -8.352  -5.064  15.025  1.00 90.11 30  A 1 
ATOM 250  C CA  . ASP A 1 30  ? -7.442  -6.102  14.518  1.00 91.62 30  A 1 
ATOM 251  C C   . ASP A 1 30  ? -6.192  -5.485  13.859  1.00 91.91 30  A 1 
ATOM 252  O O   . ASP A 1 30  ? -5.070  -5.698  14.319  1.00 91.13 30  A 1 
ATOM 253  C CB  . ASP A 1 30  ? -8.228  -7.000  13.547  1.00 92.33 30  A 1 
ATOM 254  C CG  . ASP A 1 30  ? -7.354  -8.077  12.904  1.00 92.44 30  A 1 
ATOM 255  O OD1 . ASP A 1 30  ? -6.690  -8.814  13.659  1.00 89.03 30  A 1 
ATOM 256  O OD2 . ASP A 1 30  ? -7.344  -8.142  11.659  1.00 89.47 30  A 1 
ATOM 257  N N   . VAL A 1 31  ? -6.363  -4.605  12.864  1.00 91.19 31  A 1 
ATOM 258  C CA  . VAL A 1 31  ? -5.231  -3.932  12.195  1.00 91.03 31  A 1 
ATOM 259  C C   . VAL A 1 31  ? -4.429  -3.061  13.169  1.00 90.06 31  A 1 
ATOM 260  O O   . VAL A 1 31  ? -3.197  -3.038  13.121  1.00 88.91 31  A 1 
ATOM 261  C CB  . VAL A 1 31  ? -5.725  -3.104  10.991  1.00 91.44 31  A 1 
ATOM 262  C CG1 . VAL A 1 31  ? -4.609  -2.253  10.367  1.00 90.31 31  A 1 
ATOM 263  C CG2 . VAL A 1 31  ? -6.261  -4.016  9.885   1.00 90.40 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? -5.091  -2.341  14.086  1.00 87.33 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? -4.408  -1.530  15.098  1.00 85.96 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? -3.597  -2.381  16.083  1.00 86.30 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? -2.583  -1.901  16.587  1.00 85.38 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? -5.427  -0.674  15.866  1.00 84.16 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? -6.034  0.491   15.068  1.00 80.88 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? -7.091  1.175   15.940  1.00 77.86 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? -4.993  1.534   14.662  1.00 77.21 32  A 1 
ATOM 272  N N   . GLU A 1 33  ? -4.027  -3.598  16.380  1.00 88.24 33  A 1 
ATOM 273  C CA  . GLU A 1 33  ? -3.281  -4.523  17.236  1.00 88.43 33  A 1 
ATOM 274  C C   . GLU A 1 33  ? -2.045  -5.074  16.516  1.00 89.35 33  A 1 
ATOM 275  O O   . GLU A 1 33  ? -0.964  -5.091  17.099  1.00 88.90 33  A 1 
ATOM 276  C CB  . GLU A 1 33  ? -4.213  -5.633  17.744  1.00 87.85 33  A 1 
ATOM 277  C CG  . GLU A 1 33  ? -3.627  -6.402  18.938  1.00 82.45 33  A 1 
ATOM 278  C CD  . GLU A 1 33  ? -3.334  -5.508  20.167  1.00 80.40 33  A 1 
ATOM 279  O OE1 . GLU A 1 33  ? -2.463  -5.866  20.984  1.00 72.91 33  A 1 
ATOM 280  O OE2 . GLU A 1 33  ? -3.940  -4.410  20.310  1.00 72.98 33  A 1 
ATOM 281  N N   . ILE A 1 34  ? -2.160  -5.388  15.223  1.00 90.52 34  A 1 
ATOM 282  C CA  . ILE A 1 34  ? -1.016  -5.777  14.384  1.00 91.12 34  A 1 
ATOM 283  C C   . ILE A 1 34  ? 0.059   -4.685  14.369  1.00 90.18 34  A 1 
ATOM 284  O O   . ILE A 1 34  ? 1.248   -4.981  14.503  1.00 89.07 34  A 1 
ATOM 285  C CB  . ILE A 1 34  ? -1.491  -6.132  12.958  1.00 92.42 34  A 1 
ATOM 286  C CG1 . ILE A 1 34  ? -2.390  -7.389  12.930  1.00 91.54 34  A 1 
ATOM 287  C CG2 . ILE A 1 34  ? -0.315  -6.316  11.984  1.00 91.97 34  A 1 
ATOM 288  C CD1 . ILE A 1 34  ? -1.795  -8.645  13.579  1.00 88.62 34  A 1 
ATOM 289  N N   . TYR A 1 35  ? -0.325  -3.404  14.291  1.00 88.41 35  A 1 
ATOM 290  C CA  . TYR A 1 35  ? 0.632   -2.291  14.298  1.00 86.89 35  A 1 
ATOM 291  C C   . TYR A 1 35  ? 1.313   -2.027  15.651  1.00 85.15 35  A 1 
ATOM 292  O O   . TYR A 1 35  ? 2.262   -1.242  15.699  1.00 82.99 35  A 1 
ATOM 293  C CB  . TYR A 1 35  ? -0.051  -1.034  13.754  1.00 87.06 35  A 1 
ATOM 294  C CG  . TYR A 1 35  ? -0.424  -1.062  12.282  1.00 87.31 35  A 1 
ATOM 295  C CD1 . TYR A 1 35  ? 0.224   -1.921  11.363  1.00 85.32 35  A 1 
ATOM 296  C CD2 . TYR A 1 35  ? -1.402  -0.163  11.816  1.00 86.24 35  A 1 
ATOM 297  C CE1 . TYR A 1 35  ? -0.105  -1.877  9.997   1.00 85.42 35  A 1 
ATOM 298  C CE2 . TYR A 1 35  ? -1.730  -0.114  10.450  1.00 85.57 35  A 1 
ATOM 299  C CZ  . TYR A 1 35  ? -1.080  -0.966  9.536   1.00 86.72 35  A 1 
ATOM 300  O OH  . TYR A 1 35  ? -1.387  -0.905  8.220   1.00 85.45 35  A 1 
ATOM 301  N N   . LYS A 1 36  ? 0.888   -2.674  16.740  1.00 85.51 36  A 1 
ATOM 302  C CA  . LYS A 1 36  ? 1.588   -2.636  18.037  1.00 84.18 36  A 1 
ATOM 303  C C   . LYS A 1 36  ? 2.654   -3.720  18.171  1.00 85.25 36  A 1 
ATOM 304  O O   . LYS A 1 36  ? 3.441   -3.658  19.117  1.00 84.27 36  A 1 
ATOM 305  C CB  . LYS A 1 36  ? 0.593   -2.797  19.189  1.00 82.43 36  A 1 
ATOM 306  C CG  . LYS A 1 36  ? -0.395  -1.636  19.293  1.00 79.20 36  A 1 
ATOM 307  C CD  . LYS A 1 36  ? -1.450  -2.029  20.325  1.00 76.40 36  A 1 
ATOM 308  C CE  . LYS A 1 36  ? -2.707  -1.191  20.157  1.00 71.76 36  A 1 
ATOM 309  N NZ  . LYS A 1 36  ? -3.836  -1.901  20.793  1.00 66.51 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? 2.669   -4.709  17.280  1.00 87.92 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? 3.644   -5.787  17.337  1.00 88.49 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? 5.065   -5.224  17.187  1.00 88.00 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? 5.308   -4.362  16.335  1.00 87.11 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? 3.347   -6.850  16.263  1.00 90.20 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? 2.017   -7.605  16.452  1.00 90.46 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? 1.814   -8.571  15.287  1.00 88.77 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? 1.985   -8.415  17.750  1.00 89.28 37  A 1 
ATOM 318  N N   . PRO A 1 38  ? 6.034   -5.692  18.007  1.00 88.96 38  A 1 
ATOM 319  C CA  . PRO A 1 38  ? 7.430   -5.331  17.828  1.00 89.13 38  A 1 
ATOM 320  C C   . PRO A 1 38  ? 7.963   -5.917  16.518  1.00 89.80 38  A 1 
ATOM 321  O O   . PRO A 1 38  ? 7.398   -6.852  15.957  1.00 89.23 38  A 1 
ATOM 322  C CB  . PRO A 1 38  ? 8.151   -5.897  19.052  1.00 88.96 38  A 1 
ATOM 323  C CG  . PRO A 1 38  ? 7.329   -7.143  19.392  1.00 88.88 38  A 1 
ATOM 324  C CD  . PRO A 1 38  ? 5.903   -6.712  19.049  1.00 89.96 38  A 1 
ATOM 325  N N   . TYR A 1 39  ? 9.096   -5.389  16.058  1.00 89.57 39  A 1 
ATOM 326  C CA  . TYR A 1 39  ? 9.786   -5.973  14.912  1.00 90.38 39  A 1 
ATOM 327  C C   . TYR A 1 39  ? 10.167  -7.434  15.185  1.00 91.13 39  A 1 
ATOM 328  O O   . TYR A 1 39  ? 10.843  -7.727  16.171  1.00 90.90 39  A 1 
ATOM 329  C CB  . TYR A 1 39  ? 11.027  -5.142  14.566  1.00 90.22 39  A 1 
ATOM 330  C CG  . TYR A 1 39  ? 11.842  -5.752  13.440  1.00 90.45 39  A 1 
ATOM 331  C CD1 . TYR A 1 39  ? 13.054  -6.420  13.716  1.00 88.13 39  A 1 
ATOM 332  C CD2 . TYR A 1 39  ? 11.355  -5.704  12.122  1.00 88.26 39  A 1 
ATOM 333  C CE1 . TYR A 1 39  ? 13.779  -7.027  12.673  1.00 87.78 39  A 1 
ATOM 334  C CE2 . TYR A 1 39  ? 12.072  -6.314  11.075  1.00 87.32 39  A 1 
ATOM 335  C CZ  . TYR A 1 39  ? 13.288  -6.974  11.351  1.00 88.58 39  A 1 
ATOM 336  O OH  . TYR A 1 39  ? 13.982  -7.561  10.338  1.00 87.18 39  A 1 
ATOM 337  N N   . ASP A 1 40  ? 9.792   -8.317  14.270  1.00 93.34 40  A 1 
ATOM 338  C CA  . ASP A 1 40  ? 10.166  -9.728  14.263  1.00 94.90 40  A 1 
ATOM 339  C C   . ASP A 1 40  ? 10.503  -10.160 12.832  1.00 95.49 40  A 1 
ATOM 340  O O   . ASP A 1 40  ? 9.663   -10.131 11.934  1.00 95.41 40  A 1 
ATOM 341  C CB  . ASP A 1 40  ? 9.038   -10.571 14.878  1.00 95.57 40  A 1 
ATOM 342  C CG  . ASP A 1 40  ? 9.390   -12.060 14.992  1.00 95.85 40  A 1 
ATOM 343  O OD1 . ASP A 1 40  ? 10.423  -12.486 14.417  1.00 93.80 40  A 1 
ATOM 344  O OD2 . ASP A 1 40  ? 8.613   -12.780 15.649  1.00 93.65 40  A 1 
ATOM 345  N N   . MET A 1 41  ? 11.756  -10.560 12.604  1.00 95.85 41  A 1 
ATOM 346  C CA  . MET A 1 41  ? 12.225  -10.989 11.285  1.00 96.10 41  A 1 
ATOM 347  C C   . MET A 1 41  ? 11.601  -12.307 10.808  1.00 96.91 41  A 1 
ATOM 348  O O   . MET A 1 41  ? 11.594  -12.569 9.607   1.00 96.45 41  A 1 
ATOM 349  C CB  . MET A 1 41  ? 13.757  -11.079 11.276  1.00 94.66 41  A 1 
ATOM 350  C CG  . MET A 1 41  ? 14.312  -12.184 12.192  1.00 88.61 41  A 1 
ATOM 351  S SD  . MET A 1 41  ? 16.117  -12.364 12.147  1.00 83.66 41  A 1 
ATOM 352  C CE  . MET A 1 41  ? 16.322  -13.093 10.506  1.00 71.34 41  A 1 
ATOM 353  N N   . LEU A 1 42  ? 11.097  -13.142 11.733  1.00 97.44 42  A 1 
ATOM 354  C CA  . LEU A 1 42  ? 10.408  -14.395 11.409  1.00 97.78 42  A 1 
ATOM 355  C C   . LEU A 1 42  ? 8.909   -14.189 11.170  1.00 97.91 42  A 1 
ATOM 356  O O   . LEU A 1 42  ? 8.262   -15.038 10.563  1.00 97.35 42  A 1 
ATOM 357  C CB  . LEU A 1 42  ? 10.655  -15.427 12.527  1.00 97.72 42  A 1 
ATOM 358  C CG  . LEU A 1 42  ? 12.128  -15.806 12.744  1.00 96.48 42  A 1 
ATOM 359  C CD1 . LEU A 1 42  ? 12.230  -16.841 13.863  1.00 93.11 42  A 1 
ATOM 360  C CD2 . LEU A 1 42  ? 12.770  -16.405 11.488  1.00 93.05 42  A 1 
ATOM 361  N N   . ARG A 1 43  ? 8.369   -13.040 11.604  1.00 97.73 43  A 1 
ATOM 362  C CA  . ARG A 1 43  ? 6.957   -12.663 11.446  1.00 97.74 43  A 1 
ATOM 363  C C   . ARG A 1 43  ? 6.816   -11.217 10.944  1.00 97.64 43  A 1 
ATOM 364  O O   . ARG A 1 43  ? 6.253   -10.374 11.643  1.00 96.80 43  A 1 
ATOM 365  C CB  . ARG A 1 43  ? 6.209   -12.900 12.766  1.00 97.44 43  A 1 
ATOM 366  C CG  . ARG A 1 43  ? 6.284   -14.356 13.261  1.00 95.07 43  A 1 
ATOM 367  C CD  . ARG A 1 43  ? 5.511   -14.527 14.569  1.00 92.84 43  A 1 
ATOM 368  N NE  . ARG A 1 43  ? 4.064   -14.327 14.387  1.00 84.68 43  A 1 
ATOM 369  C CZ  . ARG A 1 43  ? 3.166   -15.248 14.105  1.00 77.36 43  A 1 
ATOM 370  N NH1 . ARG A 1 43  ? 3.476   -16.512 14.025  1.00 70.42 43  A 1 
ATOM 371  N NH2 . ARG A 1 43  ? 1.922   -14.917 13.892  1.00 68.09 43  A 1 
ATOM 372  N N   . PRO A 1 44  ? 7.358   -10.893 9.745   1.00 97.36 44  A 1 
ATOM 373  C CA  . PRO A 1 44  ? 7.328   -9.529  9.216   1.00 97.44 44  A 1 
ATOM 374  C C   . PRO A 1 44  ? 5.887   -9.063  8.974   1.00 97.43 44  A 1 
ATOM 375  O O   . PRO A 1 44  ? 5.081   -9.785  8.381   1.00 97.20 44  A 1 
ATOM 376  C CB  . PRO A 1 44  ? 8.136   -9.576  7.915   1.00 97.52 44  A 1 
ATOM 377  C CG  . PRO A 1 44  ? 7.963   -11.026 7.452   1.00 96.89 44  A 1 
ATOM 378  C CD  . PRO A 1 44  ? 7.955   -11.795 8.769   1.00 97.71 44  A 1 
ATOM 379  N N   . VAL A 1 45  ? 5.591   -7.819  9.378   1.00 96.19 45  A 1 
ATOM 380  C CA  . VAL A 1 45  ? 4.325   -7.135  9.072   1.00 95.63 45  A 1 
ATOM 381  C C   . VAL A 1 45  ? 4.503   -6.337  7.787   1.00 95.40 45  A 1 
ATOM 382  O O   . VAL A 1 45  ? 5.290   -5.388  7.744   1.00 94.58 45  A 1 
ATOM 383  C CB  . VAL A 1 45  ? 3.860   -6.230  10.230  1.00 94.83 45  A 1 
ATOM 384  C CG1 . VAL A 1 45  ? 2.527   -5.542  9.895   1.00 93.55 45  A 1 
ATOM 385  C CG2 . VAL A 1 45  ? 3.668   -7.021  11.528  1.00 93.65 45  A 1 
ATOM 386  N N   . VAL A 1 46  ? 3.775   -6.706  6.739   1.00 97.06 46  A 1 
ATOM 387  C CA  . VAL A 1 46  ? 3.838   -6.102  5.402   1.00 97.37 46  A 1 
ATOM 388  C C   . VAL A 1 46  ? 2.479   -5.510  5.044   1.00 97.17 46  A 1 
ATOM 389  O O   . VAL A 1 46  ? 1.465   -6.196  5.090   1.00 96.70 46  A 1 
ATOM 390  C CB  . VAL A 1 46  ? 4.302   -7.130  4.350   1.00 97.53 46  A 1 
ATOM 391  C CG1 . VAL A 1 46  ? 4.435   -6.491  2.959   1.00 96.93 46  A 1 
ATOM 392  C CG2 . VAL A 1 46  ? 5.671   -7.724  4.713   1.00 96.76 46  A 1 
ATOM 393  N N   . CYS A 1 47  ? 2.460   -4.236  4.650   1.00 96.39 47  A 1 
ATOM 394  C CA  . CYS A 1 47  ? 1.285   -3.595  4.059   1.00 96.08 47  A 1 
ATOM 395  C C   . CYS A 1 47  ? 1.346   -3.724  2.535   1.00 96.45 47  A 1 
ATOM 396  O O   . CYS A 1 47  ? 2.389   -3.435  1.944   1.00 96.17 47  A 1 
ATOM 397  C CB  . CYS A 1 47  ? 1.221   -2.129  4.492   1.00 95.02 47  A 1 
ATOM 398  S SG  . CYS A 1 47  ? 1.150   -1.989  6.299   1.00 93.08 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? 0.246   -4.129  1.900   1.00 96.59 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? 0.143   -4.266  0.443   1.00 96.65 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? -1.016  -3.436  -0.096  1.00 96.11 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? -2.132  -3.519  0.407   1.00 95.12 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? 0.062   -5.757  0.072   1.00 96.68 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? 0.103   -6.053  -1.448  1.00 95.97 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? 0.619   -7.472  -1.677  1.00 91.61 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? -1.267  -5.969  -2.132  1.00 90.85 48  A 1 
ATOM 407  N N   . ASP A 1 49  ? -0.737  -2.674  -1.148  1.00 96.29 49  A 1 
ATOM 408  C CA  . ASP A 1 49  ? -1.732  -1.917  -1.905  1.00 96.19 49  A 1 
ATOM 409  C C   . ASP A 1 49  ? -1.276  -1.768  -3.363  1.00 96.60 49  A 1 
ATOM 410  O O   . ASP A 1 49  ? -0.112  -2.021  -3.697  1.00 96.09 49  A 1 
ATOM 411  C CB  . ASP A 1 49  ? -1.948  -0.555  -1.223  1.00 95.03 49  A 1 
ATOM 412  C CG  . ASP A 1 49  ? -3.122  0.239   -1.805  1.00 93.07 49  A 1 
ATOM 413  O OD1 . ASP A 1 49  ? -4.036  -0.398  -2.371  1.00 89.89 49  A 1 
ATOM 414  O OD2 . ASP A 1 49  ? -3.039  1.488   -1.737  1.00 88.45 49  A 1 
ATOM 415  N N   . GLU A 1 50  ? -2.177  -1.349  -4.251  1.00 95.34 50  A 1 
ATOM 416  C CA  . GLU A 1 50  ? -1.876  -1.142  -5.656  1.00 95.11 50  A 1 
ATOM 417  C C   . GLU A 1 50  ? -2.482  0.136   -6.236  1.00 95.09 50  A 1 
ATOM 418  O O   . GLU A 1 50  ? -3.493  0.667   -5.800  1.00 93.75 50  A 1 
ATOM 419  C CB  . GLU A 1 50  ? -2.228  -2.393  -6.483  1.00 93.55 50  A 1 
ATOM 420  C CG  . GLU A 1 50  ? -3.719  -2.578  -6.798  1.00 87.74 50  A 1 
ATOM 421  C CD  . GLU A 1 50  ? -4.600  -3.114  -5.654  1.00 87.39 50  A 1 
ATOM 422  O OE1 . GLU A 1 50  ? -5.810  -3.258  -5.934  1.00 80.07 50  A 1 
ATOM 423  O OE2 . GLU A 1 50  ? -4.074  -3.446  -4.585  1.00 80.93 50  A 1 
ATOM 424  N N   . THR A 1 51  ? -1.858  0.635   -7.293  1.00 96.08 51  A 1 
ATOM 425  C CA  . THR A 1 51  ? -2.376  1.768   -8.064  1.00 96.23 51  A 1 
ATOM 426  C C   . THR A 1 51  ? -2.153  1.541   -9.553  1.00 96.52 51  A 1 
ATOM 427  O O   . THR A 1 51  ? -1.356  0.699   -9.956  1.00 96.11 51  A 1 
ATOM 428  C CB  . THR A 1 51  ? -1.741  3.078   -7.580  1.00 95.95 51  A 1 
ATOM 429  O OG1 . THR A 1 51  ? -2.458  4.187   -8.074  1.00 94.84 51  A 1 
ATOM 430  C CG2 . THR A 1 51  ? -0.274  3.252   -7.980  1.00 94.46 51  A 1 
ATOM 431  N N   . ASN A 1 52  ? -2.823  2.334   -10.391 1.00 96.53 52  A 1 
ATOM 432  C CA  . ASN A 1 52  ? -2.551  2.368   -11.822 1.00 96.24 52  A 1 
ATOM 433  C C   . ASN A 1 52  ? -2.111  3.756   -12.286 1.00 96.67 52  A 1 
ATOM 434  O O   . ASN A 1 52  ? -2.385  4.776   -11.645 1.00 95.30 52  A 1 
ATOM 435  C CB  . ASN A 1 52  ? -3.738  1.796   -12.611 1.00 94.11 52  A 1 
ATOM 436  C CG  . ASN A 1 52  ? -5.025  2.584   -12.466 1.00 91.64 52  A 1 
ATOM 437  O OD1 . ASN A 1 52  ? -5.106  3.789   -12.653 1.00 82.58 52  A 1 
ATOM 438  N ND2 . ASN A 1 52  ? -6.100  1.915   -12.131 1.00 83.11 52  A 1 
ATOM 439  N N   . ARG A 1 53  ? -1.408  3.790   -13.412 1.00 96.78 53  A 1 
ATOM 440  C CA  . ARG A 1 53  ? -0.966  5.022   -14.062 1.00 96.57 53  A 1 
ATOM 441  C C   . ARG A 1 53  ? -1.148  4.948   -15.571 1.00 97.11 53  A 1 
ATOM 442  O O   . ARG A 1 53  ? -0.762  3.981   -16.216 1.00 96.00 53  A 1 
ATOM 443  C CB  . ARG A 1 53  ? 0.490   5.326   -13.695 1.00 95.29 53  A 1 
ATOM 444  C CG  . ARG A 1 53  ? 0.684   5.709   -12.221 1.00 86.02 53  A 1 
ATOM 445  C CD  . ARG A 1 53  ? 0.065   7.078   -11.906 1.00 84.03 53  A 1 
ATOM 446  N NE  . ARG A 1 53  ? 0.145   7.401   -10.476 1.00 78.75 53  A 1 
ATOM 447  C CZ  . ARG A 1 53  ? -0.538  8.369   -9.884  1.00 71.25 53  A 1 
ATOM 448  N NH1 . ARG A 1 53  ? -1.280  9.203   -10.549 1.00 64.37 53  A 1 
ATOM 449  N NH2 . ARG A 1 53  ? -0.505  8.512   -8.600  1.00 62.29 53  A 1 
ATOM 450  N N   . GLN A 1 54  ? -1.696  6.033   -16.116 1.00 96.76 54  A 1 
ATOM 451  C CA  . GLN A 1 54  ? -1.777  6.228   -17.557 1.00 96.66 54  A 1 
ATOM 452  C C   . GLN A 1 54  ? -0.366  6.424   -18.126 1.00 96.90 54  A 1 
ATOM 453  O O   . GLN A 1 54  ? 0.359   7.322   -17.693 1.00 96.05 54  A 1 
ATOM 454  C CB  . GLN A 1 54  ? -2.689  7.441   -17.830 1.00 95.63 54  A 1 
ATOM 455  C CG  . GLN A 1 54  ? -2.889  7.756   -19.320 1.00 85.31 54  A 1 
ATOM 456  C CD  . GLN A 1 54  ? -3.629  6.658   -20.066 1.00 80.66 54  A 1 
ATOM 457  O OE1 . GLN A 1 54  ? -4.781  6.366   -19.810 1.00 73.15 54  A 1 
ATOM 458  N NE2 . GLN A 1 54  ? -2.996  6.022   -21.023 1.00 67.89 54  A 1 
ATOM 459  N N   . LEU A 1 55  ? -0.009  5.620   -19.122 1.00 96.55 55  A 1 
ATOM 460  C CA  . LEU A 1 55  ? 1.193   5.820   -19.927 1.00 96.94 55  A 1 
ATOM 461  C C   . LEU A 1 55  ? 0.936   6.935   -20.948 1.00 96.77 55  A 1 
ATOM 462  O O   . LEU A 1 55  ? -0.041  6.884   -21.706 1.00 96.18 55  A 1 
ATOM 463  C CB  . LEU A 1 55  ? 1.597   4.502   -20.604 1.00 97.39 55  A 1 
ATOM 464  C CG  . LEU A 1 55  ? 1.934   3.356   -19.633 1.00 97.26 55  A 1 
ATOM 465  C CD1 . LEU A 1 55  ? 2.153   2.064   -20.417 1.00 96.38 55  A 1 
ATOM 466  C CD2 . LEU A 1 55  ? 3.194   3.656   -18.821 1.00 96.39 55  A 1 
ATOM 467  N N   . ILE A 1 56  ? 1.788   7.958   -20.936 1.00 96.24 56  A 1 
ATOM 468  C CA  . ILE A 1 56  ? 1.616   9.176   -21.733 1.00 95.26 56  A 1 
ATOM 469  C C   . ILE A 1 56  ? 2.887   9.428   -22.540 1.00 95.09 56  A 1 
ATOM 470  O O   . ILE A 1 56  ? 3.934   9.751   -21.980 1.00 94.22 56  A 1 
ATOM 471  C CB  . ILE A 1 56  ? 1.246   10.382  -20.838 1.00 94.20 56  A 1 
ATOM 472  C CG1 . ILE A 1 56  ? -0.071  10.111  -20.068 1.00 91.91 56  A 1 
ATOM 473  C CG2 . ILE A 1 56  ? 1.110   11.646  -21.706 1.00 91.55 56  A 1 
ATOM 474  C CD1 . ILE A 1 56  ? -0.516  11.240  -19.128 1.00 85.64 56  A 1 
ATOM 475  N N   . GLY A 1 57  ? 2.779   9.306   -23.859 1.00 94.56 57  A 1 
ATOM 476  C CA  . GLY A 1 57  ? 3.818   9.694   -24.805 1.00 93.73 57  A 1 
ATOM 477  C C   . GLY A 1 57  ? 3.623   11.121  -25.306 1.00 93.96 57  A 1 
ATOM 478  O O   . GLY A 1 57  ? 2.500   11.626  -25.364 1.00 92.35 57  A 1 
ATOM 479  N N   . GLU A 1 58  ? 4.722   11.759  -25.681 1.00 92.68 58  A 1 
ATOM 480  C CA  . GLU A 1 58  ? 4.704   13.087  -26.283 1.00 92.24 58  A 1 
ATOM 481  C C   . GLU A 1 58  ? 4.436   12.995  -27.792 1.00 92.53 58  A 1 
ATOM 482  O O   . GLU A 1 58  ? 4.950   12.101  -28.466 1.00 89.75 58  A 1 
ATOM 483  C CB  . GLU A 1 58  ? 6.031   13.813  -26.017 1.00 90.32 58  A 1 
ATOM 484  C CG  . GLU A 1 58  ? 6.380   13.947  -24.526 1.00 86.15 58  A 1 
ATOM 485  C CD  . GLU A 1 58  ? 5.305   14.663  -23.701 1.00 85.16 58  A 1 
ATOM 486  O OE1 . GLU A 1 58  ? 5.213   14.382  -22.487 1.00 77.02 58  A 1 
ATOM 487  O OE2 . GLU A 1 58  ? 4.558   15.513  -24.229 1.00 77.96 58  A 1 
ATOM 488  N N   . VAL A 1 59  ? 3.655   13.935  -28.320 1.00 92.42 59  A 1 
ATOM 489  C CA  . VAL A 1 59  ? 3.525   14.137  -29.773 1.00 92.30 59  A 1 
ATOM 490  C C   . VAL A 1 59  ? 4.671   15.013  -30.269 1.00 92.70 59  A 1 
ATOM 491  O O   . VAL A 1 59  ? 5.343   14.672  -31.241 1.00 90.03 59  A 1 
ATOM 492  C CB  . VAL A 1 59  ? 2.155   14.747  -30.127 1.00 91.43 59  A 1 
ATOM 493  C CG1 . VAL A 1 59  ? 2.035   15.043  -31.626 1.00 86.70 59  A 1 
ATOM 494  C CG2 . VAL A 1 59  ? 1.032   13.775  -29.745 1.00 86.57 59  A 1 
ATOM 495  N N   . ASN A 1 60  ? 4.949   16.106  -29.536 1.00 92.16 60  A 1 
ATOM 496  C CA  . ASN A 1 60  ? 6.046   17.032  -29.801 1.00 91.60 60  A 1 
ATOM 497  C C   . ASN A 1 60  ? 7.122   16.925  -28.717 1.00 91.76 60  A 1 
ATOM 498  O O   . ASN A 1 60  ? 6.824   16.727  -27.539 1.00 89.58 60  A 1 
ATOM 499  C CB  . ASN A 1 60  ? 5.474   18.453  -29.907 1.00 90.88 60  A 1 
ATOM 500  C CG  . ASN A 1 60  ? 4.589   18.607  -31.131 1.00 86.88 60  A 1 
ATOM 501  O OD1 . ASN A 1 60  ? 4.962   18.203  -32.221 1.00 79.40 60  A 1 
ATOM 502  N ND2 . ASN A 1 60  ? 3.420   19.178  -31.007 1.00 78.62 60  A 1 
ATOM 503  N N   . THR A 1 61  ? 8.396   17.084  -29.099 1.00 91.10 61  A 1 
ATOM 504  C CA  . THR A 1 61  ? 9.508   17.050  -28.139 1.00 90.57 61  A 1 
ATOM 505  C C   . THR A 1 61  ? 9.346   18.158  -27.092 1.00 90.97 61  A 1 
ATOM 506  O O   . THR A 1 61  ? 9.314   19.334  -27.462 1.00 89.32 61  A 1 
ATOM 507  C CB  . THR A 1 61  ? 10.864  17.201  -28.843 1.00 89.03 61  A 1 
ATOM 508  O OG1 . THR A 1 61  ? 10.991  16.203  -29.828 1.00 83.54 61  A 1 
ATOM 509  C CG2 . THR A 1 61  ? 12.043  17.028  -27.885 1.00 82.27 61  A 1 
ATOM 510  N N   . PRO A 1 62  ? 9.286   17.831  -25.775 1.00 90.61 62  A 1 
ATOM 511  C CA  . PRO A 1 62  ? 9.143   18.844  -24.736 1.00 90.17 62  A 1 
ATOM 512  C C   . PRO A 1 62  ? 10.334  19.805  -24.696 1.00 91.69 62  A 1 
ATOM 513  O O   . PRO A 1 62  ? 11.488  19.389  -24.828 1.00 90.49 62  A 1 
ATOM 514  C CB  . PRO A 1 62  ? 9.008   18.088  -23.409 1.00 87.93 62  A 1 
ATOM 515  C CG  . PRO A 1 62  ? 8.531   16.701  -23.831 1.00 85.23 62  A 1 
ATOM 516  C CD  . PRO A 1 62  ? 9.190   16.502  -25.193 1.00 87.61 62  A 1 
ATOM 517  N N   . ILE A 1 63  ? 10.065  21.083  -24.415 1.00 90.09 63  A 1 
ATOM 518  C CA  . ILE A 1 63  ? 11.131  22.067  -24.178 1.00 90.75 63  A 1 
ATOM 519  C C   . ILE A 1 63  ? 11.826  21.698  -22.860 1.00 90.93 63  A 1 
ATOM 520  O O   . ILE A 1 63  ? 11.157  21.621  -21.823 1.00 89.56 63  A 1 
ATOM 521  C CB  . ILE A 1 63  ? 10.583  23.510  -24.162 1.00 91.17 63  A 1 
ATOM 522  C CG1 . ILE A 1 63  ? 9.864   23.834  -25.494 1.00 89.39 63  A 1 
ATOM 523  C CG2 . ILE A 1 63  ? 11.727  24.507  -23.905 1.00 88.96 63  A 1 
ATOM 524  C CD1 . ILE A 1 63  ? 9.162   25.199  -25.514 1.00 84.13 63  A 1 
ATOM 525  N N   . PRO A 1 64  ? 13.153  21.441  -22.856 1.00 90.08 64  A 1 
ATOM 526  C CA  . PRO A 1 64  ? 13.868  20.985  -21.671 1.00 89.42 64  A 1 
ATOM 527  C C   . PRO A 1 64  ? 13.862  22.045  -20.562 1.00 89.98 64  A 1 
ATOM 528  O O   . PRO A 1 64  ? 13.745  23.247  -20.804 1.00 88.81 64  A 1 
ATOM 529  C CB  . PRO A 1 64  ? 15.282  20.639  -22.146 1.00 88.62 64  A 1 
ATOM 530  C CG  . PRO A 1 64  ? 15.478  21.540  -23.361 1.00 86.64 64  A 1 
ATOM 531  C CD  . PRO A 1 64  ? 14.079  21.598  -23.974 1.00 89.28 64  A 1 
ATOM 532  N N   . MET A 1 65  ? 14.003  21.577  -19.318 1.00 88.03 65  A 1 
ATOM 533  C CA  . MET A 1 65  ? 14.172  22.445  -18.158 1.00 89.20 65  A 1 
ATOM 534  C C   . MET A 1 65  ? 15.480  23.234  -18.261 1.00 91.11 65  A 1 
ATOM 535  O O   . MET A 1 65  ? 16.515  22.693  -18.651 1.00 90.57 65  A 1 
ATOM 536  C CB  . MET A 1 65  ? 14.124  21.579  -16.887 1.00 85.76 65  A 1 
ATOM 537  C CG  . MET A 1 65  ? 14.168  22.399  -15.592 1.00 78.74 65  A 1 
ATOM 538  S SD  . MET A 1 65  ? 13.988  21.407  -14.083 1.00 75.31 65  A 1 
ATOM 539  C CE  . MET A 1 65  ? 15.536  20.469  -14.098 1.00 63.24 65  A 1 
ATOM 540  N N   . SER A 1 66  ? 15.450  24.505  -17.852 1.00 90.31 66  A 1 
ATOM 541  C CA  . SER A 1 66  ? 16.622  25.371  -17.701 1.00 92.21 66  A 1 
ATOM 542  C C   . SER A 1 66  ? 16.554  26.121  -16.366 1.00 93.17 66  A 1 
ATOM 543  O O   . SER A 1 66  ? 15.540  26.058  -15.669 1.00 91.72 66  A 1 
ATOM 544  C CB  . SER A 1 66  ? 16.741  26.318  -18.901 1.00 91.82 66  A 1 
ATOM 545  O OG  . SER A 1 66  ? 15.622  27.188  -18.984 1.00 88.01 66  A 1 
ATOM 546  N N   . ALA A 1 67  ? 17.625  26.813  -15.955 1.00 91.06 67  A 1 
ATOM 547  C CA  . ALA A 1 67  ? 17.651  27.551  -14.696 1.00 91.14 67  A 1 
ATOM 548  C C   . ALA A 1 67  ? 16.451  28.516  -14.593 1.00 90.30 67  A 1 
ATOM 549  O O   . ALA A 1 67  ? 16.249  29.373  -15.455 1.00 86.45 67  A 1 
ATOM 550  C CB  . ALA A 1 67  ? 18.995  28.275  -14.571 1.00 91.43 67  A 1 
ATOM 551  N N   . GLY A 1 68  ? 15.621  28.342  -13.547 1.00 91.46 68  A 1 
ATOM 552  C CA  . GLY A 1 68  ? 14.410  29.137  -13.318 1.00 90.36 68  A 1 
ATOM 553  C C   . GLY A 1 68  ? 13.230  28.852  -14.263 1.00 91.13 68  A 1 
ATOM 554  O O   . GLY A 1 68  ? 12.210  29.528  -14.158 1.00 88.35 68  A 1 
ATOM 555  N N   . ARG A 1 69  ? 13.328  27.865  -15.157 1.00 92.30 69  A 1 
ATOM 556  C CA  . ARG A 1 69  ? 12.258  27.502  -16.101 1.00 91.16 69  A 1 
ATOM 557  C C   . ARG A 1 69  ? 11.991  25.999  -16.057 1.00 90.59 69  A 1 
ATOM 558  O O   . ARG A 1 69  ? 12.886  25.222  -16.398 1.00 88.23 69  A 1 
ATOM 559  C CB  . ARG A 1 69  ? 12.611  27.958  -17.526 1.00 90.56 69  A 1 
ATOM 560  C CG  . ARG A 1 69  ? 12.714  29.486  -17.641 1.00 83.98 69  A 1 
ATOM 561  C CD  . ARG A 1 69  ? 12.958  29.893  -19.092 1.00 79.18 69  A 1 
ATOM 562  N NE  . ARG A 1 69  ? 13.108  31.352  -19.226 1.00 72.19 69  A 1 
ATOM 563  C CZ  . ARG A 1 69  ? 13.302  32.023  -20.350 1.00 63.66 69  A 1 
ATOM 564  N NH1 . ARG A 1 69  ? 13.387  31.421  -21.504 1.00 60.14 69  A 1 
ATOM 565  N NH2 . ARG A 1 69  ? 13.420  33.324  -20.331 1.00 57.25 69  A 1 
ATOM 566  N N   . PRO A 1 70  ? 10.786  25.569  -15.636 1.00 88.27 70  A 1 
ATOM 567  C CA  . PRO A 1 70  ? 10.419  24.157  -15.646 1.00 86.90 70  A 1 
ATOM 568  C C   . PRO A 1 70  ? 10.350  23.619  -17.082 1.00 88.41 70  A 1 
ATOM 569  O O   . PRO A 1 70  ? 10.214  24.383  -18.039 1.00 86.92 70  A 1 
ATOM 570  C CB  . PRO A 1 70  ? 9.065   24.085  -14.930 1.00 85.07 70  A 1 
ATOM 571  C CG  . PRO A 1 70  ? 8.438   25.445  -15.228 1.00 82.51 70  A 1 
ATOM 572  C CD  . PRO A 1 70  ? 9.638   26.387  -15.250 1.00 85.79 70  A 1 
ATOM 573  N N   . ARG A 1 71  ? 10.415  22.302  -17.225 1.00 88.48 71  A 1 
ATOM 574  C CA  . ARG A 1 71  ? 10.140  21.625  -18.500 1.00 88.22 71  A 1 
ATOM 575  C C   . ARG A 1 71  ? 8.714   21.964  -18.958 1.00 88.70 71  A 1 
ATOM 576  O O   . ARG A 1 71  ? 7.781   21.920  -18.157 1.00 87.10 71  A 1 
ATOM 577  C CB  . ARG A 1 71  ? 10.376  20.113  -18.339 1.00 86.84 71  A 1 
ATOM 578  C CG  . ARG A 1 71  ? 10.069  19.315  -19.612 1.00 84.87 71  A 1 
ATOM 579  C CD  . ARG A 1 71  ? 10.358  17.817  -19.433 1.00 82.40 71  A 1 
ATOM 580  N NE  . ARG A 1 71  ? 11.540  17.373  -20.188 1.00 76.31 71  A 1 
ATOM 581  C CZ  . ARG A 1 71  ? 12.021  16.141  -20.217 1.00 71.55 71  A 1 
ATOM 582  N NH1 . ARG A 1 71  ? 11.532  15.187  -19.464 1.00 68.35 71  A 1 
ATOM 583  N NH2 . ARG A 1 71  ? 13.011  15.828  -21.009 1.00 65.86 71  A 1 
ATOM 584  N N   . ILE A 1 72  ? 8.559   22.288  -20.234 1.00 88.41 72  A 1 
ATOM 585  C CA  . ILE A 1 72  ? 7.268   22.631  -20.841 1.00 88.93 72  A 1 
ATOM 586  C C   . ILE A 1 72  ? 6.854   21.487  -21.761 1.00 89.39 72  A 1 
ATOM 587  O O   . ILE A 1 72  ? 7.626   21.081  -22.633 1.00 88.03 72  A 1 
ATOM 588  C CB  . ILE A 1 72  ? 7.325   23.989  -21.584 1.00 88.68 72  A 1 
ATOM 589  C CG1 . ILE A 1 72  ? 7.783   25.123  -20.634 1.00 84.41 72  A 1 
ATOM 590  C CG2 . ILE A 1 72  ? 5.947   24.318  -22.187 1.00 83.46 72  A 1 
ATOM 591  C CD1 . ILE A 1 72  ? 7.970   26.488  -21.314 1.00 77.07 72  A 1 
ATOM 592  N N   . TYR A 1 73  ? 5.645   20.990  -21.544 1.00 88.35 73  A 1 
ATOM 593  C CA  . TYR A 1 73  ? 5.021   19.938  -22.339 1.00 87.71 73  A 1 
ATOM 594  C C   . TYR A 1 73  ? 3.984   20.553  -23.274 1.00 88.83 73  A 1 
ATOM 595  O O   . TYR A 1 73  ? 3.312   21.515  -22.892 1.00 86.44 73  A 1 
ATOM 596  C CB  . TYR A 1 73  ? 4.357   18.920  -21.408 1.00 85.62 73  A 1 
ATOM 597  C CG  . TYR A 1 73  ? 5.322   18.203  -20.485 1.00 83.02 73  A 1 
ATOM 598  C CD1 . TYR A 1 73  ? 5.913   16.997  -20.900 1.00 78.10 73  A 1 
ATOM 599  C CD2 . TYR A 1 73  ? 5.639   18.741  -19.218 1.00 78.31 73  A 1 
ATOM 600  C CE1 . TYR A 1 73  ? 6.814   16.324  -20.054 1.00 75.42 73  A 1 
ATOM 601  C CE2 . TYR A 1 73  ? 6.545   18.071  -18.374 1.00 76.06 73  A 1 
ATOM 602  C CZ  . TYR A 1 73  ? 7.133   16.857  -18.792 1.00 77.62 73  A 1 
ATOM 603  O OH  . TYR A 1 73  ? 8.008   16.206  -17.982 1.00 74.61 73  A 1 
ATOM 604  N N   . ASP A 1 74  ? 3.816   19.969  -24.447 1.00 87.46 74  A 1 
ATOM 605  C CA  . ASP A 1 74  ? 2.694   20.304  -25.317 1.00 88.08 74  A 1 
ATOM 606  C C   . ASP A 1 74  ? 1.361   19.923  -24.653 1.00 87.89 74  A 1 
ATOM 607  O O   . ASP A 1 74  ? 1.297   19.016  -23.814 1.00 85.28 74  A 1 
ATOM 608  C CB  . ASP A 1 74  ? 2.876   19.619  -26.683 1.00 85.67 74  A 1 
ATOM 609  C CG  . ASP A 1 74  ? 2.111   20.355  -27.788 1.00 81.20 74  A 1 
ATOM 610  O OD1 . ASP A 1 74  ? 0.911   20.623  -27.584 1.00 75.24 74  A 1 
ATOM 611  O OD2 . ASP A 1 74  ? 2.760   20.698  -28.790 1.00 75.23 74  A 1 
ATOM 612  N N   . TYR A 1 75  ? 0.279   20.618  -24.996 1.00 88.37 75  A 1 
ATOM 613  C CA  . TYR A 1 75  ? -1.069  20.216  -24.597 1.00 88.38 75  A 1 
ATOM 614  C C   . TYR A 1 75  ? -1.472  18.884  -25.247 1.00 89.53 75  A 1 
ATOM 615  O O   . TYR A 1 75  ? -2.147  18.061  -24.624 1.00 87.05 75  A 1 
ATOM 616  C CB  . TYR A 1 75  ? -2.051  21.338  -24.966 1.00 85.18 75  A 1 
ATOM 617  C CG  . TYR A 1 75  ? -3.464  21.051  -24.511 1.00 76.65 75  A 1 
ATOM 618  C CD1 . TYR A 1 75  ? -4.411  20.526  -25.416 1.00 69.65 75  A 1 
ATOM 619  C CD2 . TYR A 1 75  ? -3.825  21.277  -23.169 1.00 66.93 75  A 1 
ATOM 620  C CE1 . TYR A 1 75  ? -5.714  20.231  -24.976 1.00 59.35 75  A 1 
ATOM 621  C CE2 . TYR A 1 75  ? -5.126  20.979  -22.727 1.00 60.93 75  A 1 
ATOM 622  C CZ  . TYR A 1 75  ? -6.073  20.457  -23.631 1.00 58.29 75  A 1 
ATOM 623  O OH  . TYR A 1 75  ? -7.333  20.173  -23.206 1.00 56.51 75  A 1 
ATOM 624  N N   . GLU A 1 76  ? -1.026  18.644  -26.470 1.00 90.37 76  A 1 
ATOM 625  C CA  . GLU A 1 76  ? -1.245  17.393  -27.180 1.00 90.82 76  A 1 
ATOM 626  C C   . GLU A 1 76  ? -0.331  16.284  -26.639 1.00 90.33 76  A 1 
ATOM 627  O O   . GLU A 1 76  ? 0.856   16.475  -26.371 1.00 88.15 76  A 1 
ATOM 628  C CB  . GLU A 1 76  ? -1.079  17.616  -28.690 1.00 89.54 76  A 1 
ATOM 629  C CG  . GLU A 1 76  ? -1.628  16.430  -29.493 1.00 79.75 76  A 1 
ATOM 630  C CD  . GLU A 1 76  ? -1.567  16.630  -31.012 1.00 76.67 76  A 1 
ATOM 631  O OE1 . GLU A 1 76  ? -2.143  15.763  -31.712 1.00 69.59 76  A 1 
ATOM 632  O OE2 . GLU A 1 76  ? -0.945  17.612  -31.469 1.00 73.15 76  A 1 
ATOM 633  N N   . TYR A 1 77  ? -0.897  15.099  -26.434 1.00 91.94 77  A 1 
ATOM 634  C CA  . TYR A 1 77  ? -0.183  13.918  -25.961 1.00 92.11 77  A 1 
ATOM 635  C C   . TYR A 1 77  ? -0.845  12.638  -26.474 1.00 92.75 77  A 1 
ATOM 636  O O   . TYR A 1 77  ? -2.039  12.598  -26.771 1.00 91.87 77  A 1 
ATOM 637  C CB  . TYR A 1 77  ? -0.118  13.918  -24.425 1.00 90.69 77  A 1 
ATOM 638  C CG  . TYR A 1 77  ? -1.459  13.822  -23.713 1.00 90.15 77  A 1 
ATOM 639  C CD1 . TYR A 1 77  ? -2.158  14.992  -23.354 1.00 87.40 77  A 1 
ATOM 640  C CD2 . TYR A 1 77  ? -2.015  12.566  -23.411 1.00 87.11 77  A 1 
ATOM 641  C CE1 . TYR A 1 77  ? -3.403  14.909  -22.701 1.00 84.97 77  A 1 
ATOM 642  C CE2 . TYR A 1 77  ? -3.263  12.474  -22.762 1.00 84.69 77  A 1 
ATOM 643  C CZ  . TYR A 1 77  ? -3.956  13.647  -22.403 1.00 84.75 77  A 1 
ATOM 644  O OH  . TYR A 1 77  ? -5.158  13.558  -21.775 1.00 82.32 77  A 1 
ATOM 645  N N   . LYS A 1 78  ? -0.087  11.545  -26.498 1.00 94.28 78  A 1 
ATOM 646  C CA  . LYS A 1 78  ? -0.558  10.218  -26.886 1.00 94.59 78  A 1 
ATOM 647  C C   . LYS A 1 78  ? -0.780  9.351   -25.651 1.00 95.15 78  A 1 
ATOM 648  O O   . LYS A 1 78  ? 0.117   9.193   -24.830 1.00 93.56 78  A 1 
ATOM 649  C CB  . LYS A 1 78  ? 0.450   9.611   -27.869 1.00 92.30 78  A 1 
ATOM 650  C CG  . LYS A 1 78  ? -0.026  8.259   -28.408 1.00 80.19 78  A 1 
ATOM 651  C CD  . LYS A 1 78  ? 0.965   7.718   -29.438 1.00 79.26 78  A 1 
ATOM 652  C CE  . LYS A 1 78  ? 0.484   6.360   -29.950 1.00 68.60 78  A 1 
ATOM 653  N NZ  . LYS A 1 78  ? 1.426   5.800   -30.949 1.00 62.01 78  A 1 
ATOM 654  N N   . ARG A 1 79  ? -1.953  8.732   -25.543 1.00 93.78 79  A 1 
ATOM 655  C CA  . ARG A 1 79  ? -2.219  7.704   -24.525 1.00 94.38 79  A 1 
ATOM 656  C C   . ARG A 1 79  ? -1.703  6.352   -25.022 1.00 94.97 79  A 1 
ATOM 657  O O   . ARG A 1 79  ? -2.156  5.864   -26.053 1.00 93.96 79  A 1 
ATOM 658  C CB  . ARG A 1 79  ? -3.715  7.641   -24.188 1.00 93.23 79  A 1 
ATOM 659  C CG  . ARG A 1 79  ? -4.210  8.931   -23.522 1.00 88.51 79  A 1 
ATOM 660  C CD  . ARG A 1 79  ? -5.680  8.788   -23.124 1.00 84.85 79  A 1 
ATOM 661  N NE  . ARG A 1 79  ? -6.197  10.030  -22.514 1.00 76.26 79  A 1 
ATOM 662  C CZ  . ARG A 1 79  ? -7.408  10.209  -22.012 1.00 70.53 79  A 1 
ATOM 663  N NH1 . ARG A 1 79  ? -8.302  9.258   -22.001 1.00 63.84 79  A 1 
ATOM 664  N NH2 . ARG A 1 79  ? -7.741  11.362  -21.512 1.00 60.42 79  A 1 
ATOM 665  N N   . ASN A 1 80  ? -0.782  5.750   -24.268 1.00 94.78 80  A 1 
ATOM 666  C CA  . ASN A 1 80  ? -0.131  4.482   -24.609 1.00 94.91 80  A 1 
ATOM 667  C C   . ASN A 1 80  ? -0.643  3.302   -23.756 1.00 95.27 80  A 1 
ATOM 668  O O   . ASN A 1 80  ? 0.035   2.288   -23.634 1.00 91.35 80  A 1 
ATOM 669  C CB  . ASN A 1 80  ? 1.393   4.668   -24.510 1.00 94.19 80  A 1 
ATOM 670  C CG  . ASN A 1 80  ? 1.996   5.585   -25.559 1.00 94.01 80  A 1 
ATOM 671  O OD1 . ASN A 1 80  ? 1.447   5.853   -26.620 1.00 88.39 80  A 1 
ATOM 672  N ND2 . ASN A 1 80  ? 3.192   6.060   -25.301 1.00 88.55 80  A 1 
ATOM 673  N N   . GLY A 1 81  ? -1.828  3.425   -23.153 1.00 96.40 81  A 1 
ATOM 674  C CA  . GLY A 1 81  ? -2.393  2.424   -22.246 1.00 96.11 81  A 1 
ATOM 675  C C   . GLY A 1 81  ? -2.157  2.766   -20.773 1.00 96.68 81  A 1 
ATOM 676  O O   . GLY A 1 81  ? -1.931  3.927   -20.421 1.00 95.62 81  A 1 
ATOM 677  N N   . VAL A 1 82  ? -2.259  1.758   -19.912 1.00 97.42 82  A 1 
ATOM 678  C CA  . VAL A 1 82  ? -2.131  1.867   -18.452 1.00 97.51 82  A 1 
ATOM 679  C C   . VAL A 1 82  ? -1.094  0.852   -17.985 1.00 97.71 82  A 1 
ATOM 680  O O   . VAL A 1 82  ? -0.994  -0.218  -18.580 1.00 96.65 82  A 1 
ATOM 681  C CB  . VAL A 1 82  ? -3.501  1.651   -17.773 1.00 96.26 82  A 1 
ATOM 682  C CG1 . VAL A 1 82  ? -3.431  1.692   -16.243 1.00 91.03 82  A 1 
ATOM 683  C CG2 . VAL A 1 82  ? -4.505  2.730   -18.202 1.00 91.20 82  A 1 
ATOM 684  N N   . ALA A 1 83  ? -0.335  1.186   -16.951 1.00 97.82 83  A 1 
ATOM 685  C CA  . ALA A 1 83  ? 0.474   0.246   -16.191 1.00 97.74 83  A 1 
ATOM 686  C C   . ALA A 1 83  ? 0.017   0.247   -14.733 1.00 97.61 83  A 1 
ATOM 687  O O   . ALA A 1 83  ? -0.341  1.295   -14.182 1.00 96.55 83  A 1 
ATOM 688  C CB  . ALA A 1 83  ? 1.955   0.600   -16.332 1.00 97.37 83  A 1 
ATOM 689  N N   . ASP A 1 84  ? 0.057   -0.921  -14.101 1.00 97.80 84  A 1 
ATOM 690  C CA  . ASP A 1 84  ? -0.315  -1.140  -12.712 1.00 97.68 84  A 1 
ATOM 691  C C   . ASP A 1 84  ? 0.940   -1.286  -11.847 1.00 97.98 84  A 1 
ATOM 692  O O   . ASP A 1 84  ? 1.979   -1.773  -12.288 1.00 97.64 84  A 1 
ATOM 693  C CB  . ASP A 1 84  ? -1.253  -2.345  -12.631 1.00 96.71 84  A 1 
ATOM 694  C CG  . ASP A 1 84  ? -2.588  -2.037  -13.320 1.00 92.87 84  A 1 
ATOM 695  O OD1 . ASP A 1 84  ? -3.391  -1.284  -12.715 1.00 87.53 84  A 1 
ATOM 696  O OD2 . ASP A 1 84  ? -2.819  -2.517  -14.449 1.00 86.58 84  A 1 
ATOM 697  N N   . ILE A 1 85  ? 0.866   -0.804  -10.601 1.00 97.75 85  A 1 
ATOM 698  C CA  . ILE A 1 85  ? 1.982   -0.791  -9.659  1.00 97.96 85  A 1 
ATOM 699  C C   . ILE A 1 85  ? 1.496   -1.369  -8.337  1.00 97.75 85  A 1 
ATOM 700  O O   . ILE A 1 85  ? 0.652   -0.765  -7.679  1.00 97.22 85  A 1 
ATOM 701  C CB  . ILE A 1 85  ? 2.554   0.632   -9.458  1.00 98.04 85  A 1 
ATOM 702  C CG1 . ILE A 1 85  ? 2.896   1.327   -10.796 1.00 97.53 85  A 1 
ATOM 703  C CG2 . ILE A 1 85  ? 3.796   0.552   -8.549  1.00 97.34 85  A 1 
ATOM 704  C CD1 . ILE A 1 85  ? 3.288   2.803   -10.651 1.00 96.17 85  A 1 
ATOM 705  N N   . PHE A 1 86  ? 2.080   -2.486  -7.924  1.00 97.84 86  A 1 
ATOM 706  C CA  . PHE A 1 86  ? 1.942   -3.042  -6.582  1.00 97.81 86  A 1 
ATOM 707  C C   . PHE A 1 86  ? 3.023   -2.463  -5.672  1.00 97.92 86  A 1 
ATOM 708  O O   . PHE A 1 86  ? 4.200   -2.410  -6.047  1.00 97.68 86  A 1 
ATOM 709  C CB  . PHE A 1 86  ? 2.014   -4.569  -6.634  1.00 97.51 86  A 1 
ATOM 710  C CG  . PHE A 1 86  ? 0.836   -5.212  -7.338  1.00 97.39 86  A 1 
ATOM 711  C CD1 . PHE A 1 86  ? -0.275  -5.646  -6.586  1.00 96.46 86  A 1 
ATOM 712  C CD2 . PHE A 1 86  ? 0.840   -5.374  -8.736  1.00 96.55 86  A 1 
ATOM 713  C CE1 . PHE A 1 86  ? -1.370  -6.250  -7.227  1.00 96.03 86  A 1 
ATOM 714  C CE2 . PHE A 1 86  ? -0.259  -5.973  -9.377  1.00 95.95 86  A 1 
ATOM 715  C CZ  . PHE A 1 86  ? -1.363  -6.417  -8.623  1.00 96.17 86  A 1 
ATOM 716  N N   . MET A 1 87  ? 2.625   -2.061  -4.464  1.00 97.76 87  A 1 
ATOM 717  C CA  . MET A 1 87  ? 3.476   -1.597  -3.373  1.00 97.70 87  A 1 
ATOM 718  C C   . MET A 1 87  ? 3.346   -2.564  -2.200  1.00 97.70 87  A 1 
ATOM 719  O O   . MET A 1 87  ? 2.258   -2.770  -1.669  1.00 97.05 87  A 1 
ATOM 720  C CB  . MET A 1 87  ? 3.055   -0.176  -2.962  1.00 97.20 87  A 1 
ATOM 721  C CG  . MET A 1 87  ? 3.851   0.365   -1.766  1.00 95.94 87  A 1 
ATOM 722  S SD  . MET A 1 87  ? 5.638   0.603   -2.033  1.00 95.08 87  A 1 
ATOM 723  C CE  . MET A 1 87  ? 5.587   2.001   -3.191  1.00 90.05 87  A 1 
ATOM 724  N N   . MET A 1 88  ? 4.462   -3.125  -1.765  1.00 97.65 88  A 1 
ATOM 725  C CA  . MET A 1 88  ? 4.568   -3.933  -0.556  1.00 97.65 88  A 1 
ATOM 726  C C   . MET A 1 88  ? 5.550   -3.241  0.381   1.00 97.43 88  A 1 
ATOM 727  O O   . MET A 1 88  ? 6.711   -3.039  0.022   1.00 96.74 88  A 1 
ATOM 728  C CB  . MET A 1 88  ? 5.020   -5.354  -0.913  1.00 97.58 88  A 1 
ATOM 729  C CG  . MET A 1 88  ? 4.048   -6.104  -1.829  1.00 96.21 88  A 1 
ATOM 730  S SD  . MET A 1 88  ? 4.829   -7.363  -2.885  1.00 93.34 88  A 1 
ATOM 731  C CE  . MET A 1 88  ? 5.568   -6.309  -4.148  1.00 82.46 88  A 1 
ATOM 732  N N   . PHE A 1 89  ? 5.088   -2.832  1.559   1.00 95.98 89  A 1 
ATOM 733  C CA  . PHE A 1 89  ? 5.841   -2.027  2.513   1.00 95.24 89  A 1 
ATOM 734  C C   . PHE A 1 89  ? 5.898   -2.704  3.880   1.00 95.32 89  A 1 
ATOM 735  O O   . PHE A 1 89  ? 4.863   -2.964  4.480   1.00 94.55 89  A 1 
ATOM 736  C CB  . PHE A 1 89  ? 5.208   -0.627  2.584   1.00 93.85 89  A 1 
ATOM 737  C CG  . PHE A 1 89  ? 5.834   0.295   3.618   1.00 93.06 89  A 1 
ATOM 738  C CD1 . PHE A 1 89  ? 5.019   1.053   4.477   1.00 91.09 89  A 1 
ATOM 739  C CD2 . PHE A 1 89  ? 7.234   0.392   3.729   1.00 91.05 89  A 1 
ATOM 740  C CE1 . PHE A 1 89  ? 5.603   1.904   5.434   1.00 89.95 89  A 1 
ATOM 741  C CE2 . PHE A 1 89  ? 7.817   1.227   4.694   1.00 89.61 89  A 1 
ATOM 742  C CZ  . PHE A 1 89  ? 7.003   1.987   5.545   1.00 89.37 89  A 1 
ATOM 743  N N   . GLU A 1 90  ? 7.106   -2.948  4.390   1.00 94.79 90  A 1 
ATOM 744  C CA  . GLU A 1 90  ? 7.363   -3.415  5.757   1.00 94.56 90  A 1 
ATOM 745  C C   . GLU A 1 90  ? 7.738   -2.198  6.626   1.00 93.68 90  A 1 
ATOM 746  O O   . GLU A 1 90  ? 8.894   -1.761  6.592   1.00 92.44 90  A 1 
ATOM 747  C CB  . GLU A 1 90  ? 8.466   -4.486  5.723   1.00 94.66 90  A 1 
ATOM 748  C CG  . GLU A 1 90  ? 8.732   -5.126  7.097   1.00 93.76 90  A 1 
ATOM 749  C CD  . GLU A 1 90  ? 9.988   -6.017  7.128   1.00 93.40 90  A 1 
ATOM 750  O OE1 . GLU A 1 90  ? 10.228  -6.658  8.171   1.00 89.20 90  A 1 
ATOM 751  O OE2 . GLU A 1 90  ? 10.794  -5.993  6.165   1.00 90.31 90  A 1 
ATOM 752  N N   . PRO A 1 91  ? 6.799   -1.598  7.390   1.00 91.57 91  A 1 
ATOM 753  C CA  . PRO A 1 91  ? 7.018   -0.312  8.053   1.00 90.24 91  A 1 
ATOM 754  C C   . PRO A 1 91  ? 8.158   -0.333  9.073   1.00 89.65 91  A 1 
ATOM 755  O O   . PRO A 1 91  ? 8.978   0.583   9.089   1.00 87.93 91  A 1 
ATOM 756  C CB  . PRO A 1 91  ? 5.681   0.048   8.716   1.00 88.74 91  A 1 
ATOM 757  C CG  . PRO A 1 91  ? 4.646   -0.709  7.895   1.00 87.17 91  A 1 
ATOM 758  C CD  . PRO A 1 91  ? 5.394   -1.981  7.518   1.00 89.87 91  A 1 
ATOM 759  N N   . LEU A 1 92  ? 8.247   -1.381  9.908   1.00 88.72 92  A 1 
ATOM 760  C CA  . LEU A 1 92  ? 9.231   -1.470  10.993  1.00 87.70 92  A 1 
ATOM 761  C C   . LEU A 1 92  ? 10.665  -1.678  10.490  1.00 87.65 92  A 1 
ATOM 762  O O   . LEU A 1 92  ? 11.607  -1.237  11.135  1.00 86.34 92  A 1 
ATOM 763  C CB  . LEU A 1 92  ? 8.822   -2.587  11.970  1.00 86.83 92  A 1 
ATOM 764  C CG  . LEU A 1 92  ? 7.491   -2.360  12.707  1.00 84.10 92  A 1 
ATOM 765  C CD1 . LEU A 1 92  ? 7.209   -3.542  13.631  1.00 81.60 92  A 1 
ATOM 766  C CD2 . LEU A 1 92  ? 7.502   -1.088  13.557  1.00 81.27 92  A 1 
ATOM 767  N N   . ALA A 1 93  ? 10.842  -2.306  9.327   1.00 91.16 93  A 1 
ATOM 768  C CA  . ALA A 1 93  ? 12.144  -2.441  8.673   1.00 91.33 93  A 1 
ATOM 769  C C   . ALA A 1 93  ? 12.434  -1.331  7.647   1.00 91.30 93  A 1 
ATOM 770  O O   . ALA A 1 93  ? 13.506  -1.324  7.040   1.00 89.96 93  A 1 
ATOM 771  C CB  . ALA A 1 93  ? 12.225  -3.827  8.041   1.00 91.45 93  A 1 
ATOM 772  N N   . ALA A 1 94  ? 11.486  -0.414  7.423   1.00 90.55 94  A 1 
ATOM 773  C CA  . ALA A 1 94  ? 11.527  0.612   6.378   1.00 90.68 94  A 1 
ATOM 774  C C   . ALA A 1 94  ? 11.834  0.051   4.968   1.00 92.23 94  A 1 
ATOM 775  O O   . ALA A 1 94  ? 12.455  0.720   4.140   1.00 91.40 94  A 1 
ATOM 776  C CB  . ALA A 1 94  ? 12.440  1.761   6.827   1.00 88.69 94  A 1 
ATOM 777  N N   . ARG A 1 95  ? 11.391  -1.175  4.675   1.00 94.23 95  A 1 
ATOM 778  C CA  . ARG A 1 95  ? 11.630  -1.863  3.399   1.00 94.76 95  A 1 
ATOM 779  C C   . ARG A 1 95  ? 10.418  -1.769  2.487   1.00 95.45 95  A 1 
ATOM 780  O O   . ARG A 1 95  ? 9.284   -1.969  2.919   1.00 94.79 95  A 1 
ATOM 781  C CB  . ARG A 1 95  ? 11.998  -3.326  3.638   1.00 93.62 95  A 1 
ATOM 782  C CG  . ARG A 1 95  ? 13.396  -3.474  4.238   1.00 81.32 95  A 1 
ATOM 783  C CD  . ARG A 1 95  ? 13.639  -4.942  4.564   1.00 81.33 95  A 1 
ATOM 784  N NE  . ARG A 1 95  ? 14.920  -5.151  5.251   1.00 71.14 95  A 1 
ATOM 785  C CZ  . ARG A 1 95  ? 15.240  -6.245  5.917   1.00 64.89 95  A 1 
ATOM 786  N NH1 . ARG A 1 95  ? 14.424  -7.258  6.016   1.00 60.29 95  A 1 
ATOM 787  N NH2 . ARG A 1 95  ? 16.399  -6.339  6.512   1.00 53.14 95  A 1 
ATOM 788  N N   . ARG A 1 96  ? 10.681  -1.490  1.214   1.00 95.80 96  A 1 
ATOM 789  C CA  . ARG A 1 96  ? 9.668   -1.393  0.158   1.00 96.04 96  A 1 
ATOM 790  C C   . ARG A 1 96  ? 10.024  -2.338  -0.970  1.00 96.67 96  A 1 
ATOM 791  O O   . ARG A 1 96  ? 11.189  -2.416  -1.371  1.00 96.15 96  A 1 
ATOM 792  C CB  . ARG A 1 96  ? 9.567   0.048   -0.358  1.00 94.95 96  A 1 
ATOM 793  C CG  . ARG A 1 96  ? 9.091   1.017   0.723   1.00 92.20 96  A 1 
ATOM 794  C CD  . ARG A 1 96  ? 9.699   2.395   0.520   1.00 91.42 96  A 1 
ATOM 795  N NE  . ARG A 1 96  ? 9.370   3.291   1.638   1.00 89.09 96  A 1 
ATOM 796  C CZ  . ARG A 1 96  ? 10.010  3.434   2.792   1.00 89.31 96  A 1 
ATOM 797  N NH1 . ARG A 1 96  ? 11.106  2.799   3.084   1.00 81.30 96  A 1 
ATOM 798  N NH2 . ARG A 1 96  ? 9.543   4.246   3.689   1.00 83.18 96  A 1 
ATOM 799  N N   . PHE A 1 97  ? 9.020   -2.997  -1.505  1.00 97.21 97  A 1 
ATOM 800  C CA  . PHE A 1 97  ? 9.111   -3.791  -2.718  1.00 97.28 97  A 1 
ATOM 801  C C   . PHE A 1 97  ? 8.029   -3.316  -3.674  1.00 97.49 97  A 1 
ATOM 802  O O   . PHE A 1 97  ? 6.884   -3.119  -3.276  1.00 97.07 97  A 1 
ATOM 803  C CB  . PHE A 1 97  ? 8.971   -5.279  -2.390  1.00 96.72 97  A 1 
ATOM 804  C CG  . PHE A 1 97  ? 9.843   -5.746  -1.243  1.00 93.05 97  A 1 
ATOM 805  C CD1 . PHE A 1 97  ? 11.212  -5.986  -1.446  1.00 87.57 97  A 1 
ATOM 806  C CD2 . PHE A 1 97  ? 9.285   -5.908  0.042   1.00 88.89 97  A 1 
ATOM 807  C CE1 . PHE A 1 97  ? 12.018  -6.404  -0.372  1.00 83.86 97  A 1 
ATOM 808  C CE2 . PHE A 1 97  ? 10.094  -6.326  1.112   1.00 84.95 97  A 1 
ATOM 809  C CZ  . PHE A 1 97  ? 11.461  -6.581  0.905   1.00 82.76 97  A 1 
ATOM 810  N N   . THR A 1 98  ? 8.403   -3.105  -4.924  1.00 97.92 98  A 1 
ATOM 811  C CA  . THR A 1 98  ? 7.475   -2.611  -5.943  1.00 98.16 98  A 1 
ATOM 812  C C   . THR A 1 98  ? 7.490   -3.520  -7.157  1.00 98.13 98  A 1 
ATOM 813  O O   . THR A 1 98  ? 8.547   -4.019  -7.556  1.00 97.63 98  A 1 
ATOM 814  C CB  . THR A 1 98  ? 7.780   -1.170  -6.366  1.00 97.98 98  A 1 
ATOM 815  O OG1 . THR A 1 98  ? 9.143   -1.053  -6.723  1.00 95.75 98  A 1 
ATOM 816  C CG2 . THR A 1 98  ? 7.489   -0.178  -5.250  1.00 95.01 98  A 1 
ATOM 817  N N   . LYS A 1 99  ? 6.327   -3.698  -7.778  1.00 98.20 99  A 1 
ATOM 818  C CA  . LYS A 1 99  ? 6.183   -4.463  -9.018  1.00 98.07 99  A 1 
ATOM 819  C C   . LYS A 1 99  ? 5.299   -3.704  -9.992  1.00 98.25 99  A 1 
ATOM 820  O O   . LYS A 1 99  ? 4.189   -3.325  -9.643  1.00 97.81 99  A 1 
ATOM 821  C CB  . LYS A 1 99  ? 5.634   -5.857  -8.668  1.00 97.34 99  A 1 
ATOM 822  C CG  . LYS A 1 99  ? 5.674   -6.835  -9.852  1.00 92.25 99  A 1 
ATOM 823  C CD  . LYS A 1 99  ? 5.369   -8.241  -9.321  1.00 86.30 99  A 1 
ATOM 824  C CE  . LYS A 1 99  ? 5.515   -9.328  -10.381 1.00 79.56 99  A 1 
ATOM 825  N NZ  . LYS A 1 99  ? 5.474   -10.669 -9.738  1.00 69.68 99  A 1 
ATOM 826  N N   . VAL A 1 100 ? 5.804   -3.489  -11.211 1.00 98.23 100 A 1 
ATOM 827  C CA  . VAL A 1 100 ? 5.043   -2.871  -12.309 1.00 98.36 100 A 1 
ATOM 828  C C   . VAL A 1 100 ? 4.575   -3.978  -13.249 1.00 98.24 100 A 1 
ATOM 829  O O   . VAL A 1 100 ? 5.379   -4.802  -13.687 1.00 97.81 100 A 1 
ATOM 830  C CB  . VAL A 1 100 ? 5.864   -1.796  -13.048 1.00 98.35 100 A 1 
ATOM 831  C CG1 . VAL A 1 100 ? 5.034   -1.120  -14.149 1.00 97.85 100 A 1 
ATOM 832  C CG2 . VAL A 1 100 ? 6.340   -0.701  -12.082 1.00 97.66 100 A 1 
ATOM 833  N N   . THR A 1 101 ? 3.281   -4.000  -13.544 1.00 98.10 101 A 1 
ATOM 834  C CA  . THR A 1 101 ? 2.602   -5.034  -14.334 1.00 97.90 101 A 1 
ATOM 835  C C   . THR A 1 101 ? 1.728   -4.403  -15.419 1.00 97.86 101 A 1 
ATOM 836  O O   . THR A 1 101 ? 1.472   -3.199  -15.416 1.00 97.48 101 A 1 
ATOM 837  C CB  . THR A 1 101 ? 1.760   -5.949  -13.422 1.00 97.58 101 A 1 
ATOM 838  O OG1 . THR A 1 101 ? 0.873   -5.183  -12.648 1.00 96.39 101 A 1 
ATOM 839  C CG2 . THR A 1 101 ? 2.618   -6.752  -12.448 1.00 95.55 101 A 1 
ATOM 840  N N   . ASP A 1 102 ? 1.273   -5.218  -16.365 1.00 97.40 102 A 1 
ATOM 841  C CA  . ASP A 1 102 ? 0.323   -4.779  -17.402 1.00 96.94 102 A 1 
ATOM 842  C C   . ASP A 1 102 ? -1.121  -4.729  -16.880 1.00 96.57 102 A 1 
ATOM 843  O O   . ASP A 1 102 ? -1.961  -4.035  -17.451 1.00 94.52 102 A 1 
ATOM 844  C CB  . ASP A 1 102 ? 0.407   -5.730  -18.611 1.00 96.37 102 A 1 
ATOM 845  C CG  . ASP A 1 102 ? 1.781   -5.695  -19.265 1.00 94.94 102 A 1 
ATOM 846  O OD1 . ASP A 1 102 ? 2.198   -4.630  -19.766 1.00 90.88 102 A 1 
ATOM 847  O OD2 . ASP A 1 102 ? 2.528   -6.701  -19.202 1.00 90.81 102 A 1 
ATOM 848  N N   . THR A 1 103 ? -1.404  -5.485  -15.814 1.00 95.67 103 A 1 
ATOM 849  C CA  . THR A 1 103 ? -2.752  -5.684  -15.262 1.00 94.91 103 A 1 
ATOM 850  C C   . THR A 1 103 ? -2.708  -5.800  -13.733 1.00 94.55 103 A 1 
ATOM 851  O O   . THR A 1 103 ? -1.648  -5.991  -13.138 1.00 92.89 103 A 1 
ATOM 852  C CB  . THR A 1 103 ? -3.407  -6.944  -15.867 1.00 94.47 103 A 1 
ATOM 853  O OG1 . THR A 1 103 ? -2.629  -8.099  -15.676 1.00 92.76 103 A 1 
ATOM 854  C CG2 . THR A 1 103 ? -3.645  -6.829  -17.370 1.00 91.57 103 A 1 
ATOM 855  N N   . ARG A 1 104 ? -3.871  -5.719  -13.080 1.00 93.09 104 A 1 
ATOM 856  C CA  . ARG A 1 104 ? -4.094  -5.982  -11.641 1.00 92.08 104 A 1 
ATOM 857  C C   . ARG A 1 104 ? -5.017  -7.180  -11.443 1.00 92.62 104 A 1 
ATOM 858  O O   . ARG A 1 104 ? -6.018  -7.116  -10.722 1.00 89.85 104 A 1 
ATOM 859  C CB  . ARG A 1 104 ? -4.639  -4.734  -10.929 1.00 89.11 104 A 1 
ATOM 860  C CG  . ARG A 1 104 ? -3.625  -3.596  -10.893 1.00 84.11 104 A 1 
ATOM 861  C CD  . ARG A 1 104 ? -4.185  -2.415  -10.114 1.00 82.29 104 A 1 
ATOM 862  N NE  . ARG A 1 104 ? -5.368  -1.844  -10.796 1.00 75.15 104 A 1 
ATOM 863  C CZ  . ARG A 1 104 ? -6.252  -1.036  -10.247 1.00 71.34 104 A 1 
ATOM 864  N NH1 . ARG A 1 104 ? -6.142  -0.618  -9.019  1.00 64.80 104 A 1 
ATOM 865  N NH2 . ARG A 1 104 ? -7.277  -0.638  -10.935 1.00 60.83 104 A 1 
ATOM 866  N N   . THR A 1 105 ? -4.729  -8.253  -12.147 1.00 93.11 105 A 1 
ATOM 867  C CA  . THR A 1 105 ? -5.515  -9.481  -12.035 1.00 93.20 105 A 1 
ATOM 868  C C   . THR A 1 105 ? -5.166  -10.238 -10.754 1.00 94.01 105 A 1 
ATOM 869  O O   . THR A 1 105 ? -4.148  -9.998  -10.100 1.00 93.78 105 A 1 
ATOM 870  C CB  . THR A 1 105 ? -5.323  -10.386 -13.257 1.00 92.98 105 A 1 
ATOM 871  O OG1 . THR A 1 105 ? -4.001  -10.858 -13.318 1.00 91.16 105 A 1 
ATOM 872  C CG2 . THR A 1 105 ? -5.669  -9.699  -14.575 1.00 89.92 105 A 1 
ATOM 873  N N   . LYS A 1 106 ? -5.995  -11.223 -10.424 1.00 94.57 106 A 1 
ATOM 874  C CA  . LYS A 1 106 ? -5.702  -12.187 -9.354  1.00 94.92 106 A 1 
ATOM 875  C C   . LYS A 1 106 ? -4.358  -12.896 -9.551  1.00 95.85 106 A 1 
ATOM 876  O O   . LYS A 1 106 ? -3.674  -13.186 -8.578  1.00 95.58 106 A 1 
ATOM 877  C CB  . LYS A 1 106 ? -6.812  -13.235 -9.324  1.00 93.51 106 A 1 
ATOM 878  C CG  . LYS A 1 106 ? -8.188  -12.662 -8.949  1.00 88.45 106 A 1 
ATOM 879  C CD  . LYS A 1 106 ? -9.141  -13.854 -8.948  1.00 86.92 106 A 1 
ATOM 880  C CE  . LYS A 1 106 ? -10.577 -13.545 -8.588  1.00 79.19 106 A 1 
ATOM 881  N NZ  . LYS A 1 106 ? -11.326 -14.825 -8.642  1.00 72.33 106 A 1 
ATOM 882  N N   . ILE A 1 107 ? -3.971  -13.147 -10.801 1.00 96.21 107 A 1 
ATOM 883  C CA  . ILE A 1 107 ? -2.697  -13.781 -11.159 1.00 96.54 107 A 1 
ATOM 884  C C   . ILE A 1 107 ? -1.523  -12.852 -10.822 1.00 96.87 107 A 1 
ATOM 885  O O   . ILE A 1 107 ? -0.549  -13.292 -10.220 1.00 96.52 107 A 1 
ATOM 886  C CB  . ILE A 1 107 ? -2.717  -14.198 -12.646 1.00 96.30 107 A 1 
ATOM 887  C CG1 . ILE A 1 107 ? -3.797  -15.280 -12.880 1.00 94.44 107 A 1 
ATOM 888  C CG2 . ILE A 1 107 ? -1.334  -14.696 -13.102 1.00 94.29 107 A 1 
ATOM 889  C CD1 . ILE A 1 107 ? -4.015  -15.653 -14.355 1.00 84.55 107 A 1 
ATOM 890  N N   . ASP A 1 108 ? -1.615  -11.552 -11.137 1.00 96.50 108 A 1 
ATOM 891  C CA  . ASP A 1 108 ? -0.571  -10.573 -10.797 1.00 96.56 108 A 1 
ATOM 892  C C   . ASP A 1 108 ? -0.377  -10.457 -9.279  1.00 96.92 108 A 1 
ATOM 893  O O   . ASP A 1 108 ? 0.758   -10.457 -8.786  1.00 96.74 108 A 1 
ATOM 894  C CB  . ASP A 1 108 ? -0.923  -9.196  -11.376 1.00 96.39 108 A 1 
ATOM 895  C CG  . ASP A 1 108 ? -1.040  -9.215  -12.896 1.00 95.73 108 A 1 
ATOM 896  O OD1 . ASP A 1 108 ? -0.040  -9.539  -13.566 1.00 92.92 108 A 1 
ATOM 897  O OD2 . ASP A 1 108 ? -2.155  -8.912  -13.384 1.00 92.68 108 A 1 
ATOM 898  N N   . PHE A 1 109 ? -1.482  -10.436 -8.523  1.00 96.26 109 A 1 
ATOM 899  C CA  . PHE A 1 109 ? -1.469  -10.464 -7.063  1.00 96.50 109 A 1 
ATOM 900  C C   . PHE A 1 109 ? -0.831  -11.753 -6.524  1.00 96.98 109 A 1 
ATOM 901  O O   . PHE A 1 109 ? 0.062   -11.688 -5.679  1.00 97.13 109 A 1 
ATOM 902  C CB  . PHE A 1 109 ? -2.902  -10.286 -6.550  1.00 96.13 109 A 1 
ATOM 903  C CG  . PHE A 1 109 ? -3.025  -10.445 -5.051  1.00 95.92 109 A 1 
ATOM 904  C CD1 . PHE A 1 109 ? -3.559  -11.626 -4.508  1.00 94.21 109 A 1 
ATOM 905  C CD2 . PHE A 1 109 ? -2.584  -9.418  -4.198  1.00 94.74 109 A 1 
ATOM 906  C CE1 . PHE A 1 109 ? -3.667  -11.774 -3.114  1.00 93.40 109 A 1 
ATOM 907  C CE2 . PHE A 1 109 ? -2.693  -9.570  -2.808  1.00 93.53 109 A 1 
ATOM 908  C CZ  . PHE A 1 109 ? -3.240  -10.745 -2.263  1.00 94.05 109 A 1 
ATOM 909  N N   . ALA A 1 110 ? -1.198  -12.918 -7.049  1.00 97.21 110 A 1 
ATOM 910  C CA  . ALA A 1 110 ? -0.618  -14.203 -6.652  1.00 97.55 110 A 1 
ATOM 911  C C   . ALA A 1 110 ? 0.906   -14.243 -6.866  1.00 97.74 110 A 1 
ATOM 912  O O   . ALA A 1 110 ? 1.648   -14.721 -6.006  1.00 97.78 110 A 1 
ATOM 913  C CB  . ALA A 1 110 ? -1.325  -15.312 -7.435  1.00 97.57 110 A 1 
ATOM 914  N N   . TYR A 1 111 ? 1.398   -13.675 -7.961  1.00 97.82 111 A 1 
ATOM 915  C CA  . TYR A 1 111 ? 2.839   -13.533 -8.188  1.00 97.82 111 A 1 
ATOM 916  C C   . TYR A 1 111 ? 3.515   -12.574 -7.200  1.00 97.88 111 A 1 
ATOM 917  O O   . TYR A 1 111 ? 4.672   -12.809 -6.846  1.00 97.53 111 A 1 
ATOM 918  C CB  . TYR A 1 111 ? 3.109   -13.094 -9.630  1.00 97.62 111 A 1 
ATOM 919  C CG  . TYR A 1 111 ? 2.957   -14.180 -10.674 1.00 96.76 111 A 1 
ATOM 920  C CD1 . TYR A 1 111 ? 3.710   -15.362 -10.569 1.00 92.60 111 A 1 
ATOM 921  C CD2 . TYR A 1 111 ? 2.093   -14.003 -11.770 1.00 92.40 111 A 1 
ATOM 922  C CE1 . TYR A 1 111 ? 3.589   -16.369 -11.542 1.00 90.79 111 A 1 
ATOM 923  C CE2 . TYR A 1 111 ? 1.968   -15.009 -12.747 1.00 91.33 111 A 1 
ATOM 924  C CZ  . TYR A 1 111 ? 2.716   -16.197 -12.629 1.00 92.07 111 A 1 
ATOM 925  O OH  . TYR A 1 111 ? 2.591   -17.181 -13.559 1.00 89.63 111 A 1 
ATOM 926  N N   . CYS A 1 112 ? 2.838   -11.525 -6.712  1.00 97.79 112 A 1 
ATOM 927  C CA  . CYS A 1 112 ? 3.359   -10.676 -5.633  1.00 97.74 112 A 1 
ATOM 928  C C   . CYS A 1 112 ? 3.487   -11.455 -4.316  1.00 97.99 112 A 1 
ATOM 929  O O   . CYS A 1 112 ? 4.526   -11.366 -3.659  1.00 97.77 112 A 1 
ATOM 930  C CB  . CYS A 1 112 ? 2.484   -9.425  -5.457  1.00 97.49 112 A 1 
ATOM 931  S SG  . CYS A 1 112 ? 2.614   -8.361  -6.925  1.00 96.61 112 A 1 
ATOM 932  N N   . LEU A 1 113 ? 2.492   -12.280 -3.963  1.00 98.02 113 A 1 
ATOM 933  C CA  . LEU A 1 113 ? 2.559   -13.146 -2.781  1.00 98.11 113 A 1 
ATOM 934  C C   . LEU A 1 113 ? 3.702   -14.163 -2.881  1.00 98.22 113 A 1 
ATOM 935  O O   . LEU A 1 113 ? 4.454   -14.339 -1.926  1.00 98.04 113 A 1 
ATOM 936  C CB  . LEU A 1 113 ? 1.223   -13.882 -2.570  1.00 97.91 113 A 1 
ATOM 937  C CG  . LEU A 1 113 ? -0.001  -13.010 -2.242  1.00 97.04 113 A 1 
ATOM 938  C CD1 . LEU A 1 113 ? -1.145  -13.942 -1.838  1.00 95.95 113 A 1 
ATOM 939  C CD2 . LEU A 1 113 ? 0.246   -12.026 -1.105  1.00 95.61 113 A 1 
ATOM 940  N N   . ARG A 1 114 ? 3.897   -14.788 -4.043  1.00 98.39 114 A 1 
ATOM 941  C CA  . ARG A 1 114 ? 5.034   -15.696 -4.257  1.00 98.40 114 A 1 
ATOM 942  C C   . ARG A 1 114 ? 6.371   -14.976 -4.093  1.00 98.38 114 A 1 
ATOM 943  O O   . ARG A 1 114 ? 7.260   -15.500 -3.435  1.00 98.03 114 A 1 
ATOM 944  C CB  . ARG A 1 114 ? 4.934   -16.348 -5.636  1.00 98.11 114 A 1 
ATOM 945  C CG  . ARG A 1 114 ? 5.949   -17.495 -5.774  1.00 96.71 114 A 1 
ATOM 946  C CD  . ARG A 1 114 ? 6.048   -17.978 -7.219  1.00 94.03 114 A 1 
ATOM 947  N NE  . ARG A 1 114 ? 6.606   -16.931 -8.090  1.00 85.41 114 A 1 
ATOM 948  C CZ  . ARG A 1 114 ? 6.737   -17.002 -9.400  1.00 80.89 114 A 1 
ATOM 949  N NH1 . ARG A 1 114 ? 6.361   -18.058 -10.079 1.00 72.51 114 A 1 
ATOM 950  N NH2 . ARG A 1 114 ? 7.250   -15.999 -10.047 1.00 71.17 114 A 1 
ATOM 951  N N   . ASP A 1 115 ? 6.521   -13.771 -4.658  1.00 98.28 115 A 1 
ATOM 952  C CA  . ASP A 1 115 ? 7.753   -12.986 -4.526  1.00 98.22 115 A 1 
ATOM 953  C C   . ASP A 1 115 ? 8.020   -12.610 -3.051  1.00 98.36 115 A 1 
ATOM 954  O O   . ASP A 1 115 ? 9.165   -12.703 -2.600  1.00 97.97 115 A 1 
ATOM 955  C CB  . ASP A 1 115 ? 7.701   -11.736 -5.433  1.00 97.93 115 A 1 
ATOM 956  C CG  . ASP A 1 115 ? 7.774   -12.007 -6.951  1.00 96.93 115 A 1 
ATOM 957  O OD1 . ASP A 1 115 ? 8.227   -13.099 -7.366  1.00 94.88 115 A 1 
ATOM 958  O OD2 . ASP A 1 115 ? 7.416   -11.092 -7.744  1.00 94.14 115 A 1 
ATOM 959  N N   . LEU A 1 116 ? 6.983   -12.255 -2.273  1.00 98.18 116 A 1 
ATOM 960  C CA  . LEU A 1 116 ? 7.103   -12.041 -0.821  1.00 98.20 116 A 1 
ATOM 961  C C   . LEU A 1 116 ? 7.585   -13.311 -0.111  1.00 98.27 116 A 1 
ATOM 962  O O   . LEU A 1 116 ? 8.572   -13.270 0.622   1.00 97.94 116 A 1 
ATOM 963  C CB  . LEU A 1 116 ? 5.756   -11.574 -0.224  1.00 98.15 116 A 1 
ATOM 964  C CG  . LEU A 1 116 ? 5.401   -10.097 -0.484  1.00 97.52 116 A 1 
ATOM 965  C CD1 . LEU A 1 116 ? 3.980   -9.816  0.008   1.00 96.44 116 A 1 
ATOM 966  C CD2 . LEU A 1 116 ? 6.350   -9.148  0.252   1.00 96.38 116 A 1 
ATOM 967  N N   . SER A 1 117 ? 6.931   -14.439 -0.364  1.00 98.18 117 A 1 
ATOM 968  C CA  . SER A 1 117 ? 7.232   -15.730 0.262   1.00 98.07 117 A 1 
ATOM 969  C C   . SER A 1 117 ? 8.642   -16.229 -0.047  1.00 97.99 117 A 1 
ATOM 970  O O   . SER A 1 117 ? 9.385   -16.600 0.861   1.00 97.35 117 A 1 
ATOM 971  C CB  . SER A 1 117 ? 6.190   -16.752 -0.198  1.00 97.81 117 A 1 
ATOM 972  O OG  . SER A 1 117 ? 6.469   -18.054 0.278   1.00 94.27 117 A 1 
ATOM 973  N N   . ASP A 1 118 ? 9.018   -16.257 -1.331  1.00 98.36 118 A 1 
ATOM 974  C CA  . ASP A 1 118 ? 10.165  -17.046 -1.784  1.00 98.25 118 A 1 
ATOM 975  C C   . ASP A 1 118 ? 11.417  -16.199 -2.000  1.00 98.21 118 A 1 
ATOM 976  O O   . ASP A 1 118 ? 12.537  -16.691 -1.863  1.00 97.18 118 A 1 
ATOM 977  C CB  . ASP A 1 118 ? 9.784   -17.809 -3.064  1.00 97.89 118 A 1 
ATOM 978  C CG  . ASP A 1 118 ? 8.684   -18.867 -2.861  1.00 97.42 118 A 1 
ATOM 979  O OD1 . ASP A 1 118 ? 8.200   -19.085 -1.727  1.00 95.45 118 A 1 
ATOM 980  O OD2 . ASP A 1 118 ? 8.306   -19.539 -3.843  1.00 95.12 118 A 1 
ATOM 981  N N   . LYS A 1 119 ? 11.248  -14.914 -2.333  1.00 98.12 119 A 1 
ATOM 982  C CA  . LYS A 1 119 ? 12.360  -14.015 -2.660  1.00 97.94 119 A 1 
ATOM 983  C C   . LYS A 1 119 ? 12.688  -13.042 -1.535  1.00 98.06 119 A 1 
ATOM 984  O O   . LYS A 1 119 ? 13.865  -12.829 -1.255  1.00 97.23 119 A 1 
ATOM 985  C CB  . LYS A 1 119 ? 12.024  -13.295 -3.968  1.00 97.16 119 A 1 
ATOM 986  C CG  . LYS A 1 119 ? 13.134  -12.353 -4.441  1.00 89.58 119 A 1 
ATOM 987  C CD  . LYS A 1 119 ? 12.642  -11.629 -5.694  1.00 89.09 119 A 1 
ATOM 988  C CE  . LYS A 1 119 ? 13.667  -10.591 -6.142  1.00 80.37 119 A 1 
ATOM 989  N NZ  . LYS A 1 119 ? 13.079  -9.760  -7.221  1.00 75.61 119 A 1 
ATOM 990  N N   . TYR A 1 120 ? 11.681  -12.412 -0.933  1.00 97.80 120 A 1 
ATOM 991  C CA  . TYR A 1 120 ? 11.911  -11.350 0.051   1.00 97.67 120 A 1 
ATOM 992  C C   . TYR A 1 120 ? 11.957  -11.864 1.489   1.00 97.67 120 A 1 
ATOM 993  O O   . TYR A 1 120 ? 12.786  -11.389 2.270   1.00 96.94 120 A 1 
ATOM 994  C CB  . TYR A 1 120 ? 10.880  -10.232 -0.145  1.00 97.56 120 A 1 
ATOM 995  C CG  . TYR A 1 120 ? 10.868  -9.609  -1.536  1.00 97.23 120 A 1 
ATOM 996  C CD1 . TYR A 1 120 ? 12.075  -9.217  -2.154  1.00 95.24 120 A 1 
ATOM 997  C CD2 . TYR A 1 120 ? 9.646   -9.404  -2.212  1.00 95.36 120 A 1 
ATOM 998  C CE1 . TYR A 1 120 ? 12.059  -8.635  -3.440  1.00 94.41 120 A 1 
ATOM 999  C CE2 . TYR A 1 120 ? 9.628   -8.817  -3.494  1.00 94.53 120 A 1 
ATOM 1000 C CZ  . TYR A 1 120 ? 10.834  -8.433  -4.110  1.00 94.66 120 A 1 
ATOM 1001 O OH  . TYR A 1 120 ? 10.818  -7.872  -5.348  1.00 92.75 120 A 1 
ATOM 1002 N N   . TYR A 1 121 ? 11.153  -12.884 1.826   1.00 98.23 121 A 1 
ATOM 1003 C CA  . TYR A 1 121 ? 11.064  -13.479 3.162   1.00 98.22 121 A 1 
ATOM 1004 C C   . TYR A 1 121 ? 11.190  -15.016 3.149   1.00 98.24 121 A 1 
ATOM 1005 O O   . TYR A 1 121 ? 10.343  -15.709 3.720   1.00 97.56 121 A 1 
ATOM 1006 C CB  . TYR A 1 121 ? 9.772   -12.994 3.832   1.00 98.03 121 A 1 
ATOM 1007 C CG  . TYR A 1 121 ? 9.663   -11.483 3.925   1.00 97.90 121 A 1 
ATOM 1008 C CD1 . TYR A 1 121 ? 10.441  -10.781 4.866   1.00 96.98 121 A 1 
ATOM 1009 C CD2 . TYR A 1 121 ? 8.802   -10.782 3.061   1.00 97.09 121 A 1 
ATOM 1010 C CE1 . TYR A 1 121 ? 10.351  -9.378  4.948   1.00 96.40 121 A 1 
ATOM 1011 C CE2 . TYR A 1 121 ? 8.711   -9.382  3.139   1.00 96.42 121 A 1 
ATOM 1012 C CZ  . TYR A 1 121 ? 9.482   -8.676  4.086   1.00 96.41 121 A 1 
ATOM 1013 O OH  . TYR A 1 121 ? 9.389   -7.332  4.165   1.00 94.95 121 A 1 
ATOM 1014 N N   . PRO A 1 122 ? 12.241  -15.599 2.523   1.00 98.18 122 A 1 
ATOM 1015 C CA  . PRO A 1 122 ? 12.358  -17.056 2.374   1.00 98.06 122 A 1 
ATOM 1016 C C   . PRO A 1 122 ? 12.435  -17.805 3.715   1.00 98.06 122 A 1 
ATOM 1017 O O   . PRO A 1 122 ? 12.018  -18.957 3.792   1.00 97.34 122 A 1 
ATOM 1018 C CB  . PRO A 1 122 ? 13.623  -17.267 1.534   1.00 97.82 122 A 1 
ATOM 1019 C CG  . PRO A 1 122 ? 14.458  -16.017 1.807   1.00 97.10 122 A 1 
ATOM 1020 C CD  . PRO A 1 122 ? 13.398  -14.935 1.940   1.00 98.06 122 A 1 
ATOM 1021 N N   . HIS A 1 123 ? 12.912  -17.146 4.775   1.00 97.83 123 A 1 
ATOM 1022 C CA  . HIS A 1 123 ? 13.096  -17.724 6.112   1.00 97.74 123 A 1 
ATOM 1023 C C   . HIS A 1 123 ? 12.010  -17.323 7.124   1.00 97.86 123 A 1 
ATOM 1024 O O   . HIS A 1 123 ? 12.072  -17.775 8.262   1.00 96.79 123 A 1 
ATOM 1025 C CB  . HIS A 1 123 ? 14.493  -17.356 6.628   1.00 97.29 123 A 1 
ATOM 1026 C CG  . HIS A 1 123 ? 15.586  -17.790 5.687   1.00 96.05 123 A 1 
ATOM 1027 N ND1 . HIS A 1 123 ? 15.815  -19.074 5.247   1.00 85.09 123 A 1 
ATOM 1028 C CD2 . HIS A 1 123 ? 16.498  -16.983 5.054   1.00 86.09 123 A 1 
ATOM 1029 C CE1 . HIS A 1 123 ? 16.837  -19.039 4.375   1.00 87.60 123 A 1 
ATOM 1030 N NE2 . HIS A 1 123 ? 17.284  -17.788 4.228   1.00 89.21 123 A 1 
ATOM 1031 N N   . ALA A 1 124 ? 11.033  -16.496 6.744   1.00 97.86 124 A 1 
ATOM 1032 C CA  . ALA A 1 124 ? 9.951   -16.128 7.651   1.00 97.85 124 A 1 
ATOM 1033 C C   . ALA A 1 124 ? 9.075   -17.349 7.963   1.00 97.84 124 A 1 
ATOM 1034 O O   . ALA A 1 124 ? 8.716   -18.102 7.053   1.00 97.18 124 A 1 
ATOM 1035 C CB  . ALA A 1 124 ? 9.133   -14.977 7.056   1.00 97.60 124 A 1 
ATOM 1036 N N   . GLU A 1 125 ? 8.701   -17.524 9.226   1.00 97.74 125 A 1 
ATOM 1037 C CA  . GLU A 1 125 ? 7.730   -18.542 9.651   1.00 97.45 125 A 1 
ATOM 1038 C C   . GLU A 1 125 ? 6.322   -18.174 9.177   1.00 97.57 125 A 1 
ATOM 1039 O O   . GLU A 1 125 ? 5.575   -19.015 8.679   1.00 96.23 125 A 1 
ATOM 1040 C CB  . GLU A 1 125 ? 7.728   -18.651 11.181  1.00 96.34 125 A 1 
ATOM 1041 C CG  . GLU A 1 125 ? 9.058   -19.171 11.747  1.00 89.78 125 A 1 
ATOM 1042 C CD  . GLU A 1 125 ? 9.042   -19.279 13.281  1.00 88.58 125 A 1 
ATOM 1043 O OE1 . GLU A 1 125 ? 10.052  -19.781 13.821  1.00 80.59 125 A 1 
ATOM 1044 O OE2 . GLU A 1 125 ? 8.028   -18.871 13.899  1.00 83.81 125 A 1 
ATOM 1045 N N   . LYS A 1 126 ? 5.976   -16.877 9.312   1.00 97.99 126 A 1 
ATOM 1046 C CA  . LYS A 1 126 ? 4.689   -16.323 8.889   1.00 98.12 126 A 1 
ATOM 1047 C C   . LYS A 1 126 ? 4.865   -14.884 8.414   1.00 98.36 126 A 1 
ATOM 1048 O O   . LYS A 1 126 ? 5.536   -14.105 9.075   1.00 97.69 126 A 1 
ATOM 1049 C CB  . LYS A 1 126 ? 3.719   -16.402 10.078  1.00 97.23 126 A 1 
ATOM 1050 C CG  . LYS A 1 126 ? 2.236   -16.370 9.694   1.00 93.36 126 A 1 
ATOM 1051 C CD  . LYS A 1 126 ? 1.791   -17.695 9.058   1.00 92.18 126 A 1 
ATOM 1052 C CE  . LYS A 1 126 ? 0.266   -17.722 8.954   1.00 89.15 126 A 1 
ATOM 1053 N NZ  . LYS A 1 126 ? -0.224  -19.001 8.413   1.00 84.54 126 A 1 
ATOM 1054 N N   . ILE A 1 127 ? 4.242   -14.525 7.294   1.00 98.39 127 A 1 
ATOM 1055 C CA  . ILE A 1 127 ? 4.175   -13.150 6.794   1.00 98.53 127 A 1 
ATOM 1056 C C   . ILE A 1 127 ? 2.803   -12.598 7.171   1.00 98.48 127 A 1 
ATOM 1057 O O   . ILE A 1 127 ? 1.784   -13.099 6.689   1.00 98.17 127 A 1 
ATOM 1058 C CB  . ILE A 1 127 ? 4.434   -13.101 5.273   1.00 98.59 127 A 1 
ATOM 1059 C CG1 . ILE A 1 127 ? 5.819   -13.699 4.925   1.00 98.23 127 A 1 
ATOM 1060 C CG2 . ILE A 1 127 ? 4.332   -11.650 4.768   1.00 98.27 127 A 1 
ATOM 1061 C CD1 . ILE A 1 127 ? 6.001   -14.004 3.437   1.00 97.21 127 A 1 
ATOM 1062 N N   . ILE A 1 128 ? 2.780   -11.587 8.038   1.00 98.23 128 A 1 
ATOM 1063 C CA  . ILE A 1 128 ? 1.550   -10.898 8.437   1.00 98.10 128 A 1 
ATOM 1064 C C   . ILE A 1 128 ? 1.270   -9.827  7.385   1.00 98.00 128 A 1 
ATOM 1065 O O   . ILE A 1 128 ? 2.060   -8.899  7.214   1.00 97.57 128 A 1 
ATOM 1066 C CB  . ILE A 1 128 ? 1.676   -10.317 9.862   1.00 97.94 128 A 1 
ATOM 1067 C CG1 . ILE A 1 128 ? 2.039   -11.423 10.885  1.00 96.78 128 A 1 
ATOM 1068 C CG2 . ILE A 1 128 ? 0.354   -9.632  10.245  1.00 97.13 128 A 1 
ATOM 1069 C CD1 . ILE A 1 128 ? 2.332   -10.894 12.296  1.00 91.54 128 A 1 
ATOM 1070 N N   . LEU A 1 129 ? 0.168   -9.965  6.648   1.00 97.49 129 A 1 
ATOM 1071 C CA  . LEU A 1 129 ? -0.167  -9.097  5.525   1.00 97.46 129 A 1 
ATOM 1072 C C   . LEU A 1 129 ? -1.378  -8.229  5.866   1.00 97.36 129 A 1 
ATOM 1073 O O   . LEU A 1 129 ? -2.475  -8.748  6.058   1.00 96.59 129 A 1 
ATOM 1074 C CB  . LEU A 1 129 ? -0.402  -9.971  4.277   1.00 97.03 129 A 1 
ATOM 1075 C CG  . LEU A 1 129 ? -0.526  -9.163  2.972   1.00 94.63 129 A 1 
ATOM 1076 C CD1 . LEU A 1 129 ? 0.815   -8.548  2.566   1.00 92.37 129 A 1 
ATOM 1077 C CD2 . LEU A 1 129 ? -0.976  -10.078 1.837   1.00 92.85 129 A 1 
ATOM 1078 N N   . VAL A 1 130 ? -1.183  -6.904  5.885   1.00 96.84 130 A 1 
ATOM 1079 C CA  . VAL A 1 130 ? -2.270  -5.922  6.014   1.00 96.40 130 A 1 
ATOM 1080 C C   . VAL A 1 130 ? -2.613  -5.393  4.629   1.00 96.26 130 A 1 
ATOM 1081 O O   . VAL A 1 130 ? -1.743  -4.883  3.924   1.00 95.52 130 A 1 
ATOM 1082 C CB  . VAL A 1 130 ? -1.902  -4.777  6.977   1.00 95.56 130 A 1 
ATOM 1083 C CG1 . VAL A 1 130 ? -3.050  -3.768  7.106   1.00 94.14 130 A 1 
ATOM 1084 C CG2 . VAL A 1 130 ? -1.575  -5.306  8.379   1.00 94.22 130 A 1 
ATOM 1085 N N   . MET A 1 131 ? -3.879  -5.498  4.222   1.00 95.96 131 A 1 
ATOM 1086 C CA  . MET A 1 131 ? -4.330  -5.042  2.909   1.00 95.51 131 A 1 
ATOM 1087 C C   . MET A 1 131 ? -5.814  -4.676  2.890   1.00 94.83 131 A 1 
ATOM 1088 O O   . MET A 1 131 ? -6.572  -5.014  3.795   1.00 93.40 131 A 1 
ATOM 1089 C CB  . MET A 1 131 ? -4.002  -6.103  1.846   1.00 94.53 131 A 1 
ATOM 1090 C CG  . MET A 1 131 ? -4.715  -7.445  2.065   1.00 92.37 131 A 1 
ATOM 1091 S SD  . MET A 1 131 ? -4.399  -8.666  0.761   1.00 91.68 131 A 1 
ATOM 1092 C CE  . MET A 1 131 ? -5.295  -7.869  -0.600  1.00 84.73 131 A 1 
ATOM 1093 N N   . ASP A 1 132 ? -6.235  -4.001  1.820   1.00 93.47 132 A 1 
ATOM 1094 C CA  . ASP A 1 132 ? -7.645  -3.691  1.606   1.00 92.38 132 A 1 
ATOM 1095 C C   . ASP A 1 132 ? -8.459  -4.955  1.292   1.00 91.53 132 A 1 
ATOM 1096 O O   . ASP A 1 132 ? -7.999  -5.885  0.625   1.00 87.93 132 A 1 
ATOM 1097 C CB  . ASP A 1 132 ? -7.795  -2.614  0.522   1.00 90.26 132 A 1 
ATOM 1098 C CG  . ASP A 1 132 ? -7.521  -1.196  1.050   1.00 82.88 132 A 1 
ATOM 1099 O OD1 . ASP A 1 132 ? -7.009  -1.052  2.186   1.00 76.98 132 A 1 
ATOM 1100 O OD2 . ASP A 1 132 ? -7.968  -0.245  0.373   1.00 77.77 132 A 1 
ATOM 1101 N N   . ASN A 1 133 ? -9.706  -4.984  1.769   1.00 88.94 133 A 1 
ATOM 1102 C CA  . ASN A 1 133 ? -10.615 -6.100  1.518   1.00 86.66 133 A 1 
ATOM 1103 C C   . ASN A 1 133 ? -11.215 -6.006  0.104   1.00 85.34 133 A 1 
ATOM 1104 O O   . ASN A 1 133 ? -12.310 -5.466  -0.093  1.00 80.02 133 A 1 
ATOM 1105 C CB  . ASN A 1 133 ? -11.678 -6.150  2.622   1.00 83.04 133 A 1 
ATOM 1106 C CG  . ASN A 1 133 ? -12.570 -7.376  2.493   1.00 77.99 133 A 1 
ATOM 1107 O OD1 . ASN A 1 133 ? -12.284 -8.357  1.843   1.00 69.84 133 A 1 
ATOM 1108 N ND2 . ASN A 1 133 ? -13.708 -7.371  3.141   1.00 71.15 133 A 1 
ATOM 1109 N N   . LEU A 1 134 ? -10.496 -6.543  -0.884  1.00 81.09 134 A 1 
ATOM 1110 C CA  . LEU A 1 134 ? -10.906 -6.604  -2.283  1.00 79.52 134 A 1 
ATOM 1111 C C   . LEU A 1 134 ? -11.320 -8.032  -2.664  1.00 79.40 134 A 1 
ATOM 1112 O O   . LEU A 1 134 ? -10.603 -8.997  -2.409  1.00 75.10 134 A 1 
ATOM 1113 C CB  . LEU A 1 134 ? -9.766  -6.092  -3.178  1.00 76.64 134 A 1 
ATOM 1114 C CG  . LEU A 1 134 ? -9.359  -4.622  -2.940  1.00 70.80 134 A 1 
ATOM 1115 C CD1 . LEU A 1 134 ? -8.167  -4.279  -3.825  1.00 67.29 134 A 1 
ATOM 1116 C CD2 . LEU A 1 134 ? -10.497 -3.653  -3.273  1.00 66.48 134 A 1 
ATOM 1117 N N   . ASN A 1 135 ? -12.439 -8.162  -3.380  1.00 78.69 135 A 1 
ATOM 1118 C CA  . ASN A 1 135 ? -12.919 -9.467  -3.861  1.00 78.19 135 A 1 
ATOM 1119 C C   . ASN A 1 135 ? -11.936 -10.165 -4.823  1.00 79.76 135 A 1 
ATOM 1120 O O   . ASN A 1 135 ? -11.985 -11.381 -5.002  1.00 75.81 135 A 1 
ATOM 1121 C CB  . ASN A 1 135 ? -14.274 -9.263  -4.561  1.00 73.85 135 A 1 
ATOM 1122 C CG  . ASN A 1 135 ? -15.396 -8.866  -3.615  1.00 66.84 135 A 1 
ATOM 1123 O OD1 . ASN A 1 135 ? -15.377 -9.108  -2.427  1.00 59.16 135 A 1 
ATOM 1124 N ND2 . ASN A 1 135 ? -16.435 -8.244  -4.123  1.00 58.65 135 A 1 
ATOM 1125 N N   . THR A 1 136 ? -11.061 -9.398  -5.476  1.00 80.90 136 A 1 
ATOM 1126 C CA  . THR A 1 136 ? -10.091 -9.888  -6.464  1.00 81.09 136 A 1 
ATOM 1127 C C   . THR A 1 136 ? -8.776  -10.357 -5.846  1.00 83.75 136 A 1 
ATOM 1128 O O   . THR A 1 136 ? -8.101  -11.186 -6.454  1.00 80.66 136 A 1 
ATOM 1129 C CB  . THR A 1 136 ? -9.804  -8.800  -7.505  1.00 77.38 136 A 1 
ATOM 1130 O OG1 . THR A 1 136 ? -9.537  -7.573  -6.849  1.00 72.01 136 A 1 
ATOM 1131 C CG2 . THR A 1 136 ? -11.014 -8.567  -8.411  1.00 69.82 136 A 1 
ATOM 1132 N N   . HIS A 1 137 ? -8.418  -9.879  -4.645  1.00 84.14 137 A 1 
ATOM 1133 C CA  . HIS A 1 137 ? -7.134  -10.147 -4.003  1.00 85.72 137 A 1 
ATOM 1134 C C   . HIS A 1 137 ? -7.351  -10.918 -2.698  1.00 87.00 137 A 1 
ATOM 1135 O O   . HIS A 1 137 ? -7.712  -10.368 -1.668  1.00 84.37 137 A 1 
ATOM 1136 C CB  . HIS A 1 137 ? -6.365  -8.830  -3.800  1.00 83.25 137 A 1 
ATOM 1137 C CG  . HIS A 1 137 ? -6.024  -8.105  -5.086  1.00 82.32 137 A 1 
ATOM 1138 N ND1 . HIS A 1 137 ? -5.738  -6.762  -5.214  1.00 71.91 137 A 1 
ATOM 1139 C CD2 . HIS A 1 137 ? -5.942  -8.633  -6.346  1.00 71.78 137 A 1 
ATOM 1140 C CE1 . HIS A 1 137 ? -5.502  -6.502  -6.508  1.00 72.71 137 A 1 
ATOM 1141 N NE2 . HIS A 1 137 ? -5.619  -7.618  -7.241  1.00 74.43 137 A 1 
ATOM 1142 N N   . ASN A 1 138 ? -7.185  -12.231 -2.759  1.00 91.58 138 A 1 
ATOM 1143 C CA  . ASN A 1 138 ? -7.287  -13.139 -1.620  1.00 92.06 138 A 1 
ATOM 1144 C C   . ASN A 1 138 ? -6.428  -14.390 -1.877  1.00 94.02 138 A 1 
ATOM 1145 O O   . ASN A 1 138 ? -5.956  -14.614 -2.995  1.00 92.88 138 A 1 
ATOM 1146 C CB  . ASN A 1 138 ? -8.773  -13.469 -1.363  1.00 88.99 138 A 1 
ATOM 1147 C CG  . ASN A 1 138 ? -9.441  -14.157 -2.537  1.00 86.05 138 A 1 
ATOM 1148 O OD1 . ASN A 1 138 ? -9.059  -15.237 -2.948  1.00 79.76 138 A 1 
ATOM 1149 N ND2 . ASN A 1 138 ? -10.458 -13.565 -3.116  1.00 78.98 138 A 1 
ATOM 1150 N N   . LEU A 1 139 ? -6.231  -15.232 -0.853  1.00 93.20 139 A 1 
ATOM 1151 C CA  . LEU A 1 139 ? -5.388  -16.432 -0.968  1.00 94.85 139 A 1 
ATOM 1152 C C   . LEU A 1 139 ? -5.886  -17.437 -2.025  1.00 95.72 139 A 1 
ATOM 1153 O O   . LEU A 1 139 ? -5.073  -18.180 -2.572  1.00 95.14 139 A 1 
ATOM 1154 C CB  . LEU A 1 139 ? -5.250  -17.116 0.405   1.00 94.80 139 A 1 
ATOM 1155 C CG  . LEU A 1 139 ? -4.443  -16.316 1.445   1.00 94.63 139 A 1 
ATOM 1156 C CD1 . LEU A 1 139 ? -4.458  -17.048 2.787   1.00 93.16 139 A 1 
ATOM 1157 C CD2 . LEU A 1 139 ? -2.988  -16.110 1.017   1.00 93.23 139 A 1 
ATOM 1158 N N   . ALA A 1 140 ? -7.180  -17.437 -2.375  1.00 95.37 140 A 1 
ATOM 1159 C CA  . ALA A 1 140 ? -7.691  -18.299 -3.444  1.00 95.18 140 A 1 
ATOM 1160 C C   . ALA A 1 140 ? -7.102  -17.938 -4.822  1.00 95.78 140 A 1 
ATOM 1161 O O   . ALA A 1 140 ? -6.997  -18.803 -5.689  1.00 95.03 140 A 1 
ATOM 1162 C CB  . ALA A 1 140 ? -9.226  -18.254 -3.452  1.00 93.97 140 A 1 
ATOM 1163 N N   . SER A 1 141 ? -6.621  -16.696 -5.006  1.00 95.75 141 A 1 
ATOM 1164 C CA  . SER A 1 141 ? -5.929  -16.261 -6.227  1.00 95.65 141 A 1 
ATOM 1165 C C   . SER A 1 141 ? -4.664  -17.080 -6.513  1.00 96.44 141 A 1 
ATOM 1166 O O   . SER A 1 141 ? -4.296  -17.251 -7.673  1.00 96.20 141 A 1 
ATOM 1167 C CB  . SER A 1 141 ? -5.542  -14.779 -6.125  1.00 94.49 141 A 1 
ATOM 1168 O OG  . SER A 1 141 ? -6.678  -13.982 -5.813  1.00 87.83 141 A 1 
ATOM 1169 N N   . LEU A 1 142 ? -4.022  -17.649 -5.478  1.00 96.70 142 A 1 
ATOM 1170 C CA  . LEU A 1 142 ? -2.861  -18.530 -5.645  1.00 97.16 142 A 1 
ATOM 1171 C C   . LEU A 1 142 ? -3.218  -19.798 -6.435  1.00 97.60 142 A 1 
ATOM 1172 O O   . LEU A 1 142 ? -2.429  -20.241 -7.261  1.00 97.58 142 A 1 
ATOM 1173 C CB  . LEU A 1 142 ? -2.298  -18.906 -4.264  1.00 97.27 142 A 1 
ATOM 1174 C CG  . LEU A 1 142 ? -1.662  -17.739 -3.489  1.00 96.99 142 A 1 
ATOM 1175 C CD1 . LEU A 1 142 ? -1.439  -18.138 -2.033  1.00 96.26 142 A 1 
ATOM 1176 C CD2 . LEU A 1 142 ? -0.302  -17.358 -4.083  1.00 96.40 142 A 1 
ATOM 1177 N N   . TYR A 1 143 ? -4.422  -20.339 -6.234  1.00 97.21 143 A 1 
ATOM 1178 C CA  . TYR A 1 143 ? -4.898  -21.543 -6.928  1.00 97.20 143 A 1 
ATOM 1179 C C   . TYR A 1 143 ? -5.308  -21.277 -8.386  1.00 97.20 143 A 1 
ATOM 1180 O O   . TYR A 1 143 ? -5.447  -22.223 -9.155  1.00 96.38 143 A 1 
ATOM 1181 C CB  . TYR A 1 143 ? -6.056  -22.166 -6.143  1.00 97.00 143 A 1 
ATOM 1182 C CG  . TYR A 1 143 ? -5.663  -22.709 -4.780  1.00 97.22 143 A 1 
ATOM 1183 C CD1 . TYR A 1 143 ? -5.281  -24.059 -4.647  1.00 96.06 143 A 1 
ATOM 1184 C CD2 . TYR A 1 143 ? -5.672  -21.871 -3.647  1.00 96.36 143 A 1 
ATOM 1185 C CE1 . TYR A 1 143 ? -4.916  -24.573 -3.388  1.00 95.48 143 A 1 
ATOM 1186 C CE2 . TYR A 1 143 ? -5.300  -22.379 -2.385  1.00 95.49 143 A 1 
ATOM 1187 C CZ  . TYR A 1 143 ? -4.926  -23.732 -2.255  1.00 96.02 143 A 1 
ATOM 1188 O OH  . TYR A 1 143 ? -4.569  -24.227 -1.038  1.00 94.79 143 A 1 
ATOM 1189 N N   . GLU A 1 144 ? -5.488  -20.005 -8.775  1.00 96.94 144 A 1 
ATOM 1190 C CA  . GLU A 1 144 ? -5.676  -19.619 -10.179 1.00 96.46 144 A 1 
ATOM 1191 C C   . GLU A 1 144 ? -4.332  -19.461 -10.916 1.00 96.87 144 A 1 
ATOM 1192 O O   . GLU A 1 144 ? -4.278  -19.612 -12.135 1.00 95.75 144 A 1 
ATOM 1193 C CB  . GLU A 1 144 ? -6.506  -18.318 -10.277 1.00 95.34 144 A 1 
ATOM 1194 C CG  . GLU A 1 144 ? -7.945  -18.462 -9.734  1.00 90.06 144 A 1 
ATOM 1195 C CD  . GLU A 1 144 ? -8.830  -17.208 -9.941  1.00 85.23 144 A 1 
ATOM 1196 O OE1 . GLU A 1 144 ? -9.771  -16.977 -9.137  1.00 76.06 144 A 1 
ATOM 1197 O OE2 . GLU A 1 144 ? -8.614  -16.440 -10.903 1.00 76.43 144 A 1 
ATOM 1198 N N   . ALA A 1 145 ? -3.243  -19.151 -10.186 1.00 97.10 145 A 1 
ATOM 1199 C CA  . ALA A 1 145 ? -1.926  -18.884 -10.760 1.00 97.23 145 A 1 
ATOM 1200 C C   . ALA A 1 145 ? -0.963  -20.080 -10.711 1.00 97.65 145 A 1 
ATOM 1201 O O   . ALA A 1 145 ? -0.073  -20.179 -11.561 1.00 97.14 145 A 1 
ATOM 1202 C CB  . ALA A 1 145 ? -1.335  -17.680 -10.022 1.00 96.92 145 A 1 
ATOM 1203 N N   . PHE A 1 146 ? -1.096  -20.971 -9.716  1.00 97.95 146 A 1 
ATOM 1204 C CA  . PHE A 1 146 ? -0.148  -22.051 -9.432  1.00 98.04 146 A 1 
ATOM 1205 C C   . PHE A 1 146 ? -0.842  -23.406 -9.280  1.00 98.12 146 A 1 
ATOM 1206 O O   . PHE A 1 146 ? -2.037  -23.500 -9.003  1.00 97.46 146 A 1 
ATOM 1207 C CB  . PHE A 1 146 ? 0.665   -21.707 -8.174  1.00 97.99 146 A 1 
ATOM 1208 C CG  . PHE A 1 146 ? 1.341   -20.350 -8.206  1.00 98.22 146 A 1 
ATOM 1209 C CD1 . PHE A 1 146 ? 2.298   -20.058 -9.194  1.00 97.37 146 A 1 
ATOM 1210 C CD2 . PHE A 1 146 ? 0.979   -19.361 -7.275  1.00 97.57 146 A 1 
ATOM 1211 C CE1 . PHE A 1 146 ? 2.872   -18.776 -9.263  1.00 97.18 146 A 1 
ATOM 1212 C CE2 . PHE A 1 146 ? 1.555   -18.080 -7.340  1.00 97.30 146 A 1 
ATOM 1213 C CZ  . PHE A 1 146 ? 2.496   -17.784 -8.343  1.00 97.49 146 A 1 
ATOM 1214 N N   . VAL A 1 147 ? -0.056  -24.484 -9.411  1.00 98.16 147 A 1 
ATOM 1215 C CA  . VAL A 1 147 ? -0.526  -25.842 -9.112  1.00 98.21 147 A 1 
ATOM 1216 C C   . VAL A 1 147 ? -0.923  -25.964 -7.629  1.00 98.42 147 A 1 
ATOM 1217 O O   . VAL A 1 147 ? -0.331  -25.280 -6.787  1.00 98.05 147 A 1 
ATOM 1218 C CB  . VAL A 1 147 ? 0.505   -26.919 -9.503  1.00 97.80 147 A 1 
ATOM 1219 C CG1 . VAL A 1 147 ? 0.746   -26.912 -11.018 1.00 94.84 147 A 1 
ATOM 1220 C CG2 . VAL A 1 147 ? 1.849   -26.776 -8.786  1.00 93.46 147 A 1 
ATOM 1221 N N   . PRO A 1 148 ? -1.889  -26.824 -7.260  1.00 97.80 148 A 1 
ATOM 1222 C CA  . PRO A 1 148 ? -2.458  -26.864 -5.909  1.00 97.64 148 A 1 
ATOM 1223 C C   . PRO A 1 148 ? -1.439  -26.996 -4.772  1.00 97.66 148 A 1 
ATOM 1224 O O   . PRO A 1 148 ? -1.567  -26.303 -3.765  1.00 97.35 148 A 1 
ATOM 1225 C CB  . PRO A 1 148 ? -3.436  -28.042 -5.920  1.00 97.36 148 A 1 
ATOM 1226 C CG  . PRO A 1 148 ? -3.921  -28.068 -7.368  1.00 96.35 148 A 1 
ATOM 1227 C CD  . PRO A 1 148 ? -2.664  -27.693 -8.146  1.00 97.67 148 A 1 
ATOM 1228 N N   . ASP A 1 149 ? -0.399  -27.816 -4.935  1.00 98.02 149 A 1 
ATOM 1229 C CA  . ASP A 1 149 ? 0.630   -28.020 -3.909  1.00 98.01 149 A 1 
ATOM 1230 C C   . ASP A 1 149 ? 1.464   -26.752 -3.662  1.00 98.10 149 A 1 
ATOM 1231 O O   . ASP A 1 149 ? 1.736   -26.389 -2.514  1.00 97.44 149 A 1 
ATOM 1232 C CB  . ASP A 1 149 ? 1.552   -29.185 -4.312  1.00 97.63 149 A 1 
ATOM 1233 C CG  . ASP A 1 149 ? 0.846   -30.547 -4.356  1.00 91.93 149 A 1 
ATOM 1234 O OD1 . ASP A 1 149 ? -0.214  -30.694 -3.704  1.00 85.92 149 A 1 
ATOM 1235 O OD2 . ASP A 1 149 ? 1.376   -31.435 -5.059  1.00 86.54 149 A 1 
ATOM 1236 N N   . GLU A 1 150 ? 1.838   -26.038 -4.722  1.00 98.03 150 A 1 
ATOM 1237 C CA  . GLU A 1 150 ? 2.564   -24.770 -4.620  1.00 98.05 150 A 1 
ATOM 1238 C C   . GLU A 1 150 ? 1.668   -23.669 -4.043  1.00 98.18 150 A 1 
ATOM 1239 O O   . GLU A 1 150 ? 2.077   -22.959 -3.121  1.00 97.67 150 A 1 
ATOM 1240 C CB  . GLU A 1 150 ? 3.131   -24.377 -5.993  1.00 97.63 150 A 1 
ATOM 1241 C CG  . GLU A 1 150 ? 3.967   -23.086 -5.911  1.00 93.20 150 A 1 
ATOM 1242 C CD  . GLU A 1 150 ? 4.643   -22.684 -7.231  1.00 89.49 150 A 1 
ATOM 1243 O OE1 . GLU A 1 150 ? 5.507   -21.775 -7.162  1.00 77.48 150 A 1 
ATOM 1244 O OE2 . GLU A 1 150 ? 4.309   -23.258 -8.291  1.00 81.40 150 A 1 
ATOM 1245 N N   . ALA A 1 151 ? 0.429   -23.555 -4.523  1.00 98.14 151 A 1 
ATOM 1246 C CA  . ALA A 1 151 ? -0.551  -22.601 -4.015  1.00 98.10 151 A 1 
ATOM 1247 C C   . ALA A 1 151 ? -0.790  -22.790 -2.510  1.00 98.05 151 A 1 
ATOM 1248 O O   . ALA A 1 151 ? -0.773  -21.820 -1.753  1.00 97.69 151 A 1 
ATOM 1249 C CB  . ALA A 1 151 ? -1.850  -22.767 -4.807  1.00 97.98 151 A 1 
ATOM 1250 N N   . ARG A 1 152 ? -0.945  -24.037 -2.062  1.00 98.19 152 A 1 
ATOM 1251 C CA  . ARG A 1 152 ? -1.092  -24.387 -0.648  1.00 98.05 152 A 1 
ATOM 1252 C C   . ARG A 1 152 ? 0.143   -23.993 0.156   1.00 98.02 152 A 1 
ATOM 1253 O O   . ARG A 1 152 ? -0.003  -23.264 1.138   1.00 97.58 152 A 1 
ATOM 1254 C CB  . ARG A 1 152 ? -1.414  -25.875 -0.520  1.00 97.74 152 A 1 
ATOM 1255 C CG  . ARG A 1 152 ? -1.634  -26.230 0.948   1.00 94.86 152 A 1 
ATOM 1256 C CD  . ARG A 1 152 ? -2.073  -27.686 1.088   1.00 90.14 152 A 1 
ATOM 1257 N NE  . ARG A 1 152 ? -2.225  -27.998 2.504   1.00 81.07 152 A 1 
ATOM 1258 C CZ  . ARG A 1 152 ? -2.813  -29.038 3.035   1.00 74.88 152 A 1 
ATOM 1259 N NH1 . ARG A 1 152 ? -3.341  -29.993 2.307   1.00 67.36 152 A 1 
ATOM 1260 N NH2 . ARG A 1 152 ? -2.875  -29.115 4.330   1.00 66.74 152 A 1 
ATOM 1261 N N   . ARG A 1 153 ? 1.341   -24.402 -0.277  1.00 98.13 153 A 1 
ATOM 1262 C CA  . ARG A 1 153 ? 2.614   -24.046 0.378   1.00 98.08 153 A 1 
ATOM 1263 C C   . ARG A 1 153 ? 2.753   -22.533 0.579   1.00 98.18 153 A 1 
ATOM 1264 O O   . ARG A 1 153 ? 3.133   -22.096 1.660   1.00 97.81 153 A 1 
ATOM 1265 C CB  . ARG A 1 153 ? 3.783   -24.574 -0.470  1.00 97.92 153 A 1 
ATOM 1266 C CG  . ARG A 1 153 ? 5.157   -24.263 0.155   1.00 96.78 153 A 1 
ATOM 1267 C CD  . ARG A 1 153 ? 6.306   -24.494 -0.821  1.00 96.18 153 A 1 
ATOM 1268 N NE  . ARG A 1 153 ? 6.282   -23.581 -1.977  1.00 94.85 153 A 1 
ATOM 1269 C CZ  . ARG A 1 153 ? 6.773   -22.350 -2.068  1.00 95.69 153 A 1 
ATOM 1270 N NH1 . ARG A 1 153 ? 7.330   -21.723 -1.079  1.00 90.19 153 A 1 
ATOM 1271 N NH2 . ARG A 1 153 ? 6.724   -21.711 -3.194  1.00 91.72 153 A 1 
ATOM 1272 N N   . ILE A 1 154 ? 2.451   -21.736 -0.455  1.00 98.04 154 A 1 
ATOM 1273 C CA  . ILE A 1 154 ? 2.514   -20.271 -0.363  1.00 98.14 154 A 1 
ATOM 1274 C C   . ILE A 1 154 ? 1.426   -19.755 0.584   1.00 98.16 154 A 1 
ATOM 1275 O O   . ILE A 1 154 ? 1.725   -18.967 1.471   1.00 97.94 154 A 1 
ATOM 1276 C CB  . ILE A 1 154 ? 2.431   -19.621 -1.764  1.00 98.17 154 A 1 
ATOM 1277 C CG1 . ILE A 1 154 ? 3.639   -20.018 -2.645  1.00 97.65 154 A 1 
ATOM 1278 C CG2 . ILE A 1 154 ? 2.383   -18.082 -1.649  1.00 97.49 154 A 1 
ATOM 1279 C CD1 . ILE A 1 154 ? 3.429   -19.718 -4.136  1.00 95.83 154 A 1 
ATOM 1280 N N   . SER A 1 155 ? 0.182   -20.217 0.451   1.00 98.27 155 A 1 
ATOM 1281 C CA  . SER A 1 155 ? -0.956  -19.749 1.255   1.00 98.07 155 A 1 
ATOM 1282 C C   . SER A 1 155 ? -0.740  -19.941 2.760   1.00 98.01 155 A 1 
ATOM 1283 O O   . SER A 1 155 ? -1.025  -19.032 3.538   1.00 97.38 155 A 1 
ATOM 1284 C CB  . SER A 1 155 ? -2.259  -20.420 0.806   1.00 97.49 155 A 1 
ATOM 1285 O OG  . SER A 1 155 ? -2.356  -21.771 1.218   1.00 86.69 155 A 1 
ATOM 1286 N N   . GLU A 1 156 ? -0.157  -21.073 3.171   1.00 98.02 156 A 1 
ATOM 1287 C CA  . GLU A 1 156 ? 0.115   -21.408 4.575   1.00 97.78 156 A 1 
ATOM 1288 C C   . GLU A 1 156 ? 1.119   -20.448 5.233   1.00 97.78 156 A 1 
ATOM 1289 O O   . GLU A 1 156 ? 1.136   -20.328 6.457   1.00 96.83 156 A 1 
ATOM 1290 C CB  . GLU A 1 156 ? 0.594   -22.870 4.666   1.00 97.50 156 A 1 
ATOM 1291 C CG  . GLU A 1 156 ? -0.563  -23.876 4.452   1.00 94.85 156 A 1 
ATOM 1292 C CD  . GLU A 1 156 ? -0.121  -25.359 4.412   1.00 92.42 156 A 1 
ATOM 1293 O OE1 . GLU A 1 156 ? -1.021  -26.246 4.349   1.00 84.42 156 A 1 
ATOM 1294 O OE2 . GLU A 1 156 ? 1.097   -25.623 4.415   1.00 86.07 156 A 1 
ATOM 1295 N N   . ARG A 1 157 ? 1.902   -19.708 4.432   1.00 97.96 157 A 1 
ATOM 1296 C CA  . ARG A 1 157 ? 2.875   -18.720 4.927   1.00 97.90 157 A 1 
ATOM 1297 C C   . ARG A 1 157 ? 2.274   -17.350 5.240   1.00 98.31 157 A 1 
ATOM 1298 O O   . ARG A 1 157 ? 2.956   -16.551 5.876   1.00 97.77 157 A 1 
ATOM 1299 C CB  . ARG A 1 157 ? 4.037   -18.579 3.933   1.00 96.90 157 A 1 
ATOM 1300 C CG  . ARG A 1 157 ? 4.784   -19.905 3.750   1.00 93.34 157 A 1 
ATOM 1301 C CD  . ARG A 1 157 ? 6.118   -19.687 3.048   1.00 91.93 157 A 1 
ATOM 1302 N NE  . ARG A 1 157 ? 7.042   -18.960 3.930   1.00 90.95 157 A 1 
ATOM 1303 C CZ  . ARG A 1 157 ? 8.209   -18.452 3.611   1.00 92.24 157 A 1 
ATOM 1304 N NH1 . ARG A 1 157 ? 8.728   -18.573 2.429   1.00 82.11 157 A 1 
ATOM 1305 N NH2 . ARG A 1 157 ? 8.884   -17.800 4.503   1.00 83.01 157 A 1 
ATOM 1306 N N   . PHE A 1 158 ? 1.043   -17.068 4.825   1.00 98.14 158 A 1 
ATOM 1307 C CA  . PHE A 1 158 ? 0.403   -15.766 5.035   1.00 98.17 158 A 1 
ATOM 1308 C C   . PHE A 1 158 ? -0.630  -15.790 6.160   1.00 98.03 158 A 1 
ATOM 1309 O O   . PHE A 1 158 ? -1.365  -16.759 6.341   1.00 97.30 158 A 1 
ATOM 1310 C CB  . PHE A 1 158 ? -0.190  -15.230 3.726   1.00 98.10 158 A 1 
ATOM 1311 C CG  . PHE A 1 158 ? 0.880   -14.820 2.735   1.00 98.32 158 A 1 
ATOM 1312 C CD1 . PHE A 1 158 ? 1.456   -13.538 2.803   1.00 97.82 158 A 1 
ATOM 1313 C CD2 . PHE A 1 158 ? 1.343   -15.740 1.777   1.00 97.96 158 A 1 
ATOM 1314 C CE1 . PHE A 1 158 ? 2.489   -13.181 1.924   1.00 97.72 158 A 1 
ATOM 1315 C CE2 . PHE A 1 158 ? 2.379   -15.382 0.900   1.00 97.72 158 A 1 
ATOM 1316 C CZ  . PHE A 1 158 ? 2.954   -14.104 0.975   1.00 97.96 158 A 1 
ATOM 1317 N N   . ASP A 1 159 ? -0.679  -14.682 6.897   1.00 98.06 159 A 1 
ATOM 1318 C CA  . ASP A 1 159 ? -1.721  -14.335 7.861   1.00 97.85 159 A 1 
ATOM 1319 C C   . ASP A 1 159 ? -2.283  -12.973 7.439   1.00 97.78 159 A 1 
ATOM 1320 O O   . ASP A 1 159 ? -1.561  -11.977 7.476   1.00 96.91 159 A 1 
ATOM 1321 C CB  . ASP A 1 159 ? -1.095  -14.320 9.260   1.00 97.29 159 A 1 
ATOM 1322 C CG  . ASP A 1 159 ? -2.119  -14.210 10.385  1.00 95.53 159 A 1 
ATOM 1323 O OD1 . ASP A 1 159 ? -3.327  -14.336 10.079  1.00 91.97 159 A 1 
ATOM 1324 O OD2 . ASP A 1 159 ? -1.642  -14.133 11.541  1.00 90.67 159 A 1 
ATOM 1325 N N   . ILE A 1 160 ? -3.497  -12.947 6.884   1.00 97.05 160 A 1 
ATOM 1326 C CA  . ILE A 1 160 ? -4.054  -11.758 6.220   1.00 96.75 160 A 1 
ATOM 1327 C C   . ILE A 1 160 ? -5.017  -11.035 7.154   1.00 96.57 160 A 1 
ATOM 1328 O O   . ILE A 1 160 ? -6.013  -11.611 7.587   1.00 95.73 160 A 1 
ATOM 1329 C CB  . ILE A 1 160 ? -4.726  -12.080 4.863   1.00 96.14 160 A 1 
ATOM 1330 C CG1 . ILE A 1 160 ? -3.701  -12.730 3.900   1.00 94.37 160 A 1 
ATOM 1331 C CG2 . ILE A 1 160 ? -5.319  -10.799 4.247   1.00 94.16 160 A 1 
ATOM 1332 C CD1 . ILE A 1 160 ? -4.217  -12.964 2.473   1.00 88.59 160 A 1 
ATOM 1333 N N   . HIS A 1 161 ? -4.766  -9.737  7.327   1.00 96.64 161 A 1 
ATOM 1334 C CA  . HIS A 1 161 ? -5.593  -8.806  8.079   1.00 96.31 161 A 1 
ATOM 1335 C C   . HIS A 1 161 ? -6.150  -7.751  7.122   1.00 95.80 161 A 1 
ATOM 1336 O O   . HIS A 1 161 ? -5.407  -7.016  6.467   1.00 94.71 161 A 1 
ATOM 1337 C CB  . HIS A 1 161 ? -4.755  -8.195  9.197   1.00 96.38 161 A 1 
ATOM 1338 C CG  . HIS A 1 161 ? -4.306  -9.234  10.190  1.00 96.47 161 A 1 
ATOM 1339 N ND1 . HIS A 1 161 ? -4.985  -9.588  11.329  1.00 91.93 161 A 1 
ATOM 1340 C CD2 . HIS A 1 161 ? -3.208  -10.049 10.097  1.00 93.41 161 A 1 
ATOM 1341 C CE1 . HIS A 1 161 ? -4.311  -10.591 11.908  1.00 93.44 161 A 1 
ATOM 1342 N NE2 . HIS A 1 161 ? -3.223  -10.911 11.193  1.00 93.88 161 A 1 
ATOM 1343 N N   . PHE A 1 162 ? -7.473  -7.683  6.997   1.00 94.85 162 A 1 
ATOM 1344 C CA  . PHE A 1 162 ? -8.127  -6.758  6.074   1.00 94.35 162 A 1 
ATOM 1345 C C   . PHE A 1 162 ? -8.506  -5.449  6.756   1.00 93.59 162 A 1 
ATOM 1346 O O   . PHE A 1 162 ? -9.178  -5.449  7.788   1.00 92.36 162 A 1 
ATOM 1347 C CB  . PHE A 1 162 ? -9.357  -7.412  5.440   1.00 94.26 162 A 1 
ATOM 1348 C CG  . PHE A 1 162 ? -9.047  -8.578  4.526   1.00 94.41 162 A 1 
ATOM 1349 C CD1 . PHE A 1 162 ? -8.383  -8.363  3.306   1.00 92.66 162 A 1 
ATOM 1350 C CD2 . PHE A 1 162 ? -9.432  -9.885  4.890   1.00 93.08 162 A 1 
ATOM 1351 C CE1 . PHE A 1 162 ? -8.103  -9.444  2.452   1.00 92.33 162 A 1 
ATOM 1352 C CE2 . PHE A 1 162 ? -9.154  -10.966 4.033   1.00 92.53 162 A 1 
ATOM 1353 C CZ  . PHE A 1 162 ? -8.490  -10.744 2.812   1.00 92.62 162 A 1 
ATOM 1354 N N   . THR A 1 163 ? -8.180  -4.323  6.100   1.00 92.34 163 A 1 
ATOM 1355 C CA  . THR A 1 163 ? -8.702  -3.020  6.519   1.00 91.27 163 A 1 
ATOM 1356 C C   . THR A 1 163 ? -10.240 -3.005  6.441   1.00 89.85 163 A 1 
ATOM 1357 O O   . THR A 1 163 ? -10.845 -3.682  5.600   1.00 88.18 163 A 1 
ATOM 1358 C CB  . THR A 1 163 ? -8.112  -1.863  5.696   1.00 90.92 163 A 1 
ATOM 1359 O OG1 . THR A 1 163 ? -8.467  -2.026  4.349   1.00 88.99 163 A 1 
ATOM 1360 C CG2 . THR A 1 163 ? -6.591  -1.783  5.803   1.00 88.79 163 A 1 
ATOM 1361 N N   . PRO A 1 164 ? -10.922 -2.247  7.333   1.00 88.21 164 A 1 
ATOM 1362 C CA  . PRO A 1 164 ? -12.370 -2.125  7.265   1.00 86.51 164 A 1 
ATOM 1363 C C   . PRO A 1 164 ? -12.798 -1.372  6.000   1.00 85.67 164 A 1 
ATOM 1364 O O   . PRO A 1 164 ? -12.062 -0.557  5.444   1.00 83.25 164 A 1 
ATOM 1365 C CB  . PRO A 1 164 ? -12.778 -1.394  8.545   1.00 84.15 164 A 1 
ATOM 1366 C CG  . PRO A 1 164 ? -11.544 -0.560  8.886   1.00 83.32 164 A 1 
ATOM 1367 C CD  . PRO A 1 164 ? -10.389 -1.438  8.417   1.00 85.75 164 A 1 
ATOM 1368 N N   . LYS A 1 165 ? -14.047 -1.574  5.554   1.00 83.44 165 A 1 
ATOM 1369 C CA  . LYS A 1 165 ? -14.625 -0.820  4.434   1.00 81.39 165 A 1 
ATOM 1370 C C   . LYS A 1 165 ? -14.538 0.683   4.714   1.00 79.57 165 A 1 
ATOM 1371 O O   . LYS A 1 165 ? -14.958 1.131   5.772   1.00 75.24 165 A 1 
ATOM 1372 C CB  . LYS A 1 165 ? -16.071 -1.286  4.204   1.00 79.75 165 A 1 
ATOM 1373 C CG  . LYS A 1 165 ? -16.660 -0.677  2.928   1.00 72.16 165 A 1 
ATOM 1374 C CD  . LYS A 1 165 ? -18.076 -1.201  2.688   1.00 69.19 165 A 1 
ATOM 1375 C CE  . LYS A 1 165 ? -18.632 -0.586  1.402   1.00 62.17 165 A 1 
ATOM 1376 N NZ  . LYS A 1 165 ? -19.995 -1.097  1.106   1.00 54.95 165 A 1 
ATOM 1377 N N   . HIS A 1 166 ? -14.021 1.468   3.755   1.00 78.67 166 A 1 
ATOM 1378 C CA  . HIS A 1 166 ? -13.689 2.900   3.920   1.00 77.00 166 A 1 
ATOM 1379 C C   . HIS A 1 166 ? -12.544 3.196   4.911   1.00 76.50 166 A 1 
ATOM 1380 O O   . HIS A 1 166 ? -12.341 4.347   5.279   1.00 73.31 166 A 1 
ATOM 1381 C CB  . HIS A 1 166 ? -14.951 3.742   4.206   1.00 75.42 166 A 1 
ATOM 1382 C CG  . HIS A 1 166 ? -16.097 3.464   3.269   1.00 71.85 166 A 1 
ATOM 1383 N ND1 . HIS A 1 166 ? -16.150 3.813   1.946   1.00 65.56 166 A 1 
ATOM 1384 C CD2 . HIS A 1 166 ? -17.265 2.813   3.559   1.00 64.53 166 A 1 
ATOM 1385 C CE1 . HIS A 1 166 ? -17.328 3.394   1.454   1.00 63.65 166 A 1 
ATOM 1386 N NE2 . HIS A 1 166 ? -18.043 2.767   2.400   1.00 63.36 166 A 1 
ATOM 1387 N N   . GLY A 1 167 ? -11.783 2.180   5.326   1.00 78.21 167 A 1 
ATOM 1388 C CA  . GLY A 1 167 ? -10.606 2.279   6.185   1.00 78.33 167 A 1 
ATOM 1389 C C   . GLY A 1 167 ? -9.278  2.060   5.457   1.00 79.35 167 A 1 
ATOM 1390 O O   . GLY A 1 167 ? -8.311  1.706   6.122   1.00 76.93 167 A 1 
ATOM 1391 N N   . SER A 1 168 ? -9.200  2.265   4.133   1.00 78.70 168 A 1 
ATOM 1392 C CA  . SER A 1 168 ? -7.953  2.075   3.366   1.00 78.68 168 A 1 
ATOM 1393 C C   . SER A 1 168 ? -6.799  2.955   3.860   1.00 79.03 168 A 1 
ATOM 1394 O O   . SER A 1 168 ? -5.641  2.574   3.773   1.00 77.32 168 A 1 
ATOM 1395 C CB  . SER A 1 168 ? -8.189  2.347   1.875   1.00 76.78 168 A 1 
ATOM 1396 O OG  . SER A 1 168 ? -8.391  3.726   1.644   1.00 71.41 168 A 1 
ATOM 1397 N N   . TRP A 1 169 ? -7.108  4.090   4.500   1.00 79.72 169 A 1 
ATOM 1398 C CA  . TRP A 1 169 ? -6.125  4.945   5.168   1.00 78.58 169 A 1 
ATOM 1399 C C   . TRP A 1 169 ? -5.316  4.215   6.258   1.00 79.81 169 A 1 
ATOM 1400 O O   . TRP A 1 169 ? -4.257  4.706   6.631   1.00 78.98 169 A 1 
ATOM 1401 C CB  . TRP A 1 169 ? -6.842  6.172   5.745   1.00 75.87 169 A 1 
ATOM 1402 C CG  . TRP A 1 169 ? -7.874  5.867   6.789   1.00 73.30 169 A 1 
ATOM 1403 C CD1 . TRP A 1 169 ? -9.191  5.667   6.557   1.00 69.62 169 A 1 
ATOM 1404 C CD2 . TRP A 1 169 ? -7.695  5.698   8.232   1.00 71.10 169 A 1 
ATOM 1405 N NE1 . TRP A 1 169 ? -9.842  5.379   7.744   1.00 65.65 169 A 1 
ATOM 1406 C CE2 . TRP A 1 169 ? -8.962  5.384   8.812   1.00 67.35 169 A 1 
ATOM 1407 C CE3 . TRP A 1 169 ? -6.591  5.773   9.103   1.00 64.60 169 A 1 
ATOM 1408 C CZ2 . TRP A 1 169 ? -9.122  5.158   10.190  1.00 64.31 169 A 1 
ATOM 1409 C CZ3 . TRP A 1 169 ? -6.738  5.546   10.488  1.00 63.43 169 A 1 
ATOM 1410 C CH2 . TRP A 1 169 ? -7.999  5.240   11.029  1.00 62.45 169 A 1 
ATOM 1411 N N   . LEU A 1 170 ? -5.760  3.062   6.773   1.00 81.17 170 A 1 
ATOM 1412 C CA  . LEU A 1 170 ? -4.985  2.179   7.660   1.00 82.89 170 A 1 
ATOM 1413 C C   . LEU A 1 170 ? -3.935  1.349   6.915   1.00 84.42 170 A 1 
ATOM 1414 O O   . LEU A 1 170 ? -3.069  0.755   7.556   1.00 83.79 170 A 1 
ATOM 1415 C CB  . LEU A 1 170 ? -5.921  1.210   8.401   1.00 81.48 170 A 1 
ATOM 1416 C CG  . LEU A 1 170 ? -6.776  1.841   9.502   1.00 78.40 170 A 1 
ATOM 1417 C CD1 . LEU A 1 170 ? -7.783  0.783   9.955   1.00 76.18 170 A 1 
ATOM 1418 C CD2 . LEU A 1 170 ? -5.928  2.263   10.705  1.00 75.64 170 A 1 
ATOM 1419 N N   . ASN A 1 171 ? -3.989  1.296   5.591   1.00 85.84 171 A 1 
ATOM 1420 C CA  . ASN A 1 171 ? -2.988  0.605   4.800   1.00 87.50 171 A 1 
ATOM 1421 C C   . ASN A 1 171 ? -1.791  1.540   4.550   1.00 87.12 171 A 1 
ATOM 1422 O O   . ASN A 1 171 ? -1.841  2.457   3.734   1.00 86.31 171 A 1 
ATOM 1423 C CB  . ASN A 1 171 ? -3.649  0.081   3.523   1.00 88.04 171 A 1 
ATOM 1424 C CG  . ASN A 1 171 ? -2.732  -0.827  2.741   1.00 89.05 171 A 1 
ATOM 1425 O OD1 . ASN A 1 171 ? -1.542  -0.947  3.016   1.00 86.26 171 A 1 
ATOM 1426 N ND2 . ASN A 1 171 ? -3.269  -1.495  1.750   1.00 86.55 171 A 1 
ATOM 1427 N N   . MET A 1 172 ? -0.671  1.324   5.254   1.00 88.24 172 A 1 
ATOM 1428 C CA  . MET A 1 172 ? 0.519   2.182   5.126   1.00 87.98 172 A 1 
ATOM 1429 C C   . MET A 1 172 ? 1.131   2.169   3.715   1.00 88.81 172 A 1 
ATOM 1430 O O   . MET A 1 172 ? 1.861   3.098   3.359   1.00 87.97 172 A 1 
ATOM 1431 C CB  . MET A 1 172 ? 1.581   1.785   6.159   1.00 85.90 172 A 1 
ATOM 1432 C CG  . MET A 1 172 ? 1.128   1.981   7.608   1.00 82.06 172 A 1 
ATOM 1433 S SD  . MET A 1 172 ? 2.475   1.757   8.800   1.00 76.90 172 A 1 
ATOM 1434 C CE  . MET A 1 172 ? 1.531   1.847   10.346  1.00 68.43 172 A 1 
ATOM 1435 N N   . ALA A 1 173 ? 0.836   1.157   2.897   1.00 91.97 173 A 1 
ATOM 1436 C CA  . ALA A 1 173 ? 1.259   1.121   1.500   1.00 92.72 173 A 1 
ATOM 1437 C C   . ALA A 1 173 ? 0.614   2.250   0.668   1.00 92.48 173 A 1 
ATOM 1438 O O   . ALA A 1 173 ? 1.275   2.791   -0.221  1.00 91.93 173 A 1 
ATOM 1439 C CB  . ALA A 1 173 ? 0.955   -0.266  0.924   1.00 93.45 173 A 1 
ATOM 1440 N N   . GLU A 1 174 ? -0.613  2.695   1.001   1.00 90.35 174 A 1 
ATOM 1441 C CA  . GLU A 1 174 ? -1.291  3.822   0.336   1.00 89.37 174 A 1 
ATOM 1442 C C   . GLU A 1 174 ? -0.479  5.124   0.481   1.00 89.54 174 A 1 
ATOM 1443 O O   . GLU A 1 174 ? -0.312  5.891   -0.473  1.00 88.22 174 A 1 
ATOM 1444 C CB  . GLU A 1 174 ? -2.717  3.995   0.914   1.00 87.13 174 A 1 
ATOM 1445 C CG  . GLU A 1 174 ? -3.573  4.964   0.068   1.00 78.06 174 A 1 
ATOM 1446 C CD  . GLU A 1 174 ? -4.961  5.310   0.654   1.00 75.30 174 A 1 
ATOM 1447 O OE1 . GLU A 1 174 ? -5.514  6.361   0.233   1.00 67.04 174 A 1 
ATOM 1448 O OE2 . GLU A 1 174 ? -5.481  4.604   1.535   1.00 66.57 174 A 1 
ATOM 1449 N N   . ILE A 1 175 ? 0.124   5.353   1.661   1.00 86.49 175 A 1 
ATOM 1450 C CA  . ILE A 1 175 ? 0.981   6.523   1.906   1.00 84.77 175 A 1 
ATOM 1451 C C   . ILE A 1 175 ? 2.224   6.469   1.018   1.00 86.73 175 A 1 
ATOM 1452 O O   . ILE A 1 175 ? 2.579   7.469   0.388   1.00 86.71 175 A 1 
ATOM 1453 C CB  . ILE A 1 175 ? 1.371   6.647   3.398   1.00 81.80 175 A 1 
ATOM 1454 C CG1 . ILE A 1 175 ? 0.101   6.788   4.265   1.00 77.24 175 A 1 
ATOM 1455 C CG2 . ILE A 1 175 ? 2.308   7.857   3.611   1.00 75.31 175 A 1 
ATOM 1456 C CD1 . ILE A 1 175 ? 0.391   6.878   5.767   1.00 70.21 175 A 1 
ATOM 1457 N N   . GLU A 1 176 ? 2.889   5.307   0.926   1.00 89.35 176 A 1 
ATOM 1458 C CA  . GLU A 1 176 ? 4.068   5.136   0.071   1.00 90.47 176 A 1 
ATOM 1459 C C   . GLU A 1 176 ? 3.725   5.316   -1.411  1.00 91.81 176 A 1 
ATOM 1460 O O   . GLU A 1 176 ? 4.460   6.008   -2.119  1.00 91.54 176 A 1 
ATOM 1461 C CB  . GLU A 1 176 ? 4.722   3.771   0.317   1.00 90.09 176 A 1 
ATOM 1462 C CG  . GLU A 1 176 ? 5.506   3.729   1.635   1.00 87.40 176 A 1 
ATOM 1463 C CD  . GLU A 1 176 ? 6.699   4.708   1.661   1.00 88.69 176 A 1 
ATOM 1464 O OE1 . GLU A 1 176 ? 6.994   5.312   2.714   1.00 83.92 176 A 1 
ATOM 1465 O OE2 . GLU A 1 176 ? 7.411   4.873   0.645   1.00 85.06 176 A 1 
ATOM 1466 N N   . ILE A 1 177 ? 2.574   4.816   -1.871  1.00 92.61 177 A 1 
ATOM 1467 C CA  . ILE A 1 177 ? 2.052   5.088   -3.217  1.00 93.54 177 A 1 
ATOM 1468 C C   . ILE A 1 177 ? 1.844   6.594   -3.423  1.00 93.66 177 A 1 
ATOM 1469 O O   . ILE A 1 177 ? 2.230   7.149   -4.455  1.00 93.33 177 A 1 
ATOM 1470 C CB  . ILE A 1 177 ? 0.744   4.293   -3.455  1.00 94.14 177 A 1 
ATOM 1471 C CG1 . ILE A 1 177 ? 1.071   2.791   -3.624  1.00 93.79 177 A 1 
ATOM 1472 C CG2 . ILE A 1 177 ? -0.012  4.816   -4.693  1.00 93.66 177 A 1 
ATOM 1473 C CD1 . ILE A 1 177 ? -0.166  1.889   -3.623  1.00 92.95 177 A 1 
ATOM 1474 N N   . GLY A 1 178 ? 1.279   7.299   -2.430  1.00 90.38 178 A 1 
ATOM 1475 C CA  . GLY A 1 178 ? 1.096   8.753   -2.473  1.00 88.95 178 A 1 
ATOM 1476 C C   . GLY A 1 178 ? 2.413   9.532   -2.563  1.00 90.09 178 A 1 
ATOM 1477 O O   . GLY A 1 178 ? 2.520   10.516  -3.309  1.00 89.81 178 A 1 
ATOM 1478 N N   . VAL A 1 179 ? 3.451   9.093   -1.841  1.00 89.49 179 A 1 
ATOM 1479 C CA  . VAL A 1 179 ? 4.798   9.684   -1.911  1.00 89.50 179 A 1 
ATOM 1480 C C   . VAL A 1 179 ? 5.452   9.397   -3.263  1.00 91.07 179 A 1 
ATOM 1481 O O   . VAL A 1 179 ? 5.876   10.339  -3.938  1.00 91.41 179 A 1 
ATOM 1482 C CB  . VAL A 1 179 ? 5.681   9.208   -0.743  1.00 88.54 179 A 1 
ATOM 1483 C CG1 . VAL A 1 179 ? 7.108   9.750   -0.880  1.00 86.45 179 A 1 
ATOM 1484 C CG2 . VAL A 1 179 ? 5.148   9.719   0.603   1.00 85.93 179 A 1 
ATOM 1485 N N   . MET A 1 180 ? 5.469   8.137   -3.697  1.00 92.83 180 A 1 
ATOM 1486 C CA  . MET A 1 180 ? 5.996   7.726   -5.003  1.00 94.48 180 A 1 
ATOM 1487 C C   . MET A 1 180 ? 5.323   8.501   -6.139  1.00 94.72 180 A 1 
ATOM 1488 O O   . MET A 1 180 ? 5.990   9.018   -7.034  1.00 94.55 180 A 1 
ATOM 1489 C CB  . MET A 1 180 ? 5.773   6.217   -5.179  1.00 95.48 180 A 1 
ATOM 1490 C CG  . MET A 1 180 ? 6.283   5.709   -6.534  1.00 95.15 180 A 1 
ATOM 1491 S SD  . MET A 1 180 ? 6.068   3.937   -6.817  1.00 94.38 180 A 1 
ATOM 1492 C CE  . MET A 1 180 ? 4.265   3.779   -6.715  1.00 90.46 180 A 1 
ATOM 1493 N N   . SER A 1 181 ? 4.008   8.668   -6.065  1.00 94.81 181 A 1 
ATOM 1494 C CA  . SER A 1 181 ? 3.232   9.421   -7.049  1.00 94.15 181 A 1 
ATOM 1495 C C   . SER A 1 181 ? 3.681   10.875  -7.176  1.00 94.08 181 A 1 
ATOM 1496 O O   . SER A 1 181 ? 3.737   11.404  -8.284  1.00 92.89 181 A 1 
ATOM 1497 C CB  . SER A 1 181 ? 1.755   9.393   -6.669  1.00 93.58 181 A 1 
ATOM 1498 O OG  . SER A 1 181 ? 1.269   8.068   -6.770  1.00 88.06 181 A 1 
ATOM 1499 N N   . ARG A 1 182 ? 4.020   11.527  -6.054  1.00 92.45 182 A 1 
ATOM 1500 C CA  . ARG A 1 182 ? 4.494   12.923  -6.045  1.00 91.77 182 A 1 
ATOM 1501 C C   . ARG A 1 182 ? 5.956   13.057  -6.467  1.00 92.07 182 A 1 
ATOM 1502 O O   . ARG A 1 182 ? 6.290   14.031  -7.132  1.00 89.80 182 A 1 
ATOM 1503 C CB  . ARG A 1 182 ? 4.275   13.536  -4.659  1.00 90.75 182 A 1 
ATOM 1504 C CG  . ARG A 1 182 ? 2.787   13.798  -4.376  1.00 82.89 182 A 1 
ATOM 1505 C CD  . ARG A 1 182 ? 2.583   14.463  -3.007  1.00 79.19 182 A 1 
ATOM 1506 N NE  . ARG A 1 182 ? 2.900   13.555  -1.891  1.00 69.61 182 A 1 
ATOM 1507 C CZ  . ARG A 1 182 ? 3.061   13.897  -0.617  1.00 61.70 182 A 1 
ATOM 1508 N NH1 . ARG A 1 182 ? 2.990   15.138  -0.218  1.00 55.77 182 A 1 
ATOM 1509 N NH2 . ARG A 1 182 ? 3.290   12.986  0.288   1.00 53.04 182 A 1 
ATOM 1510 N N   . GLN A 1 183 ? 6.810   12.115  -6.057  1.00 93.09 183 A 1 
ATOM 1511 C CA  . GLN A 1 183 ? 8.263   12.198  -6.236  1.00 92.09 183 A 1 
ATOM 1512 C C   . GLN A 1 183 ? 8.761   11.569  -7.545  1.00 92.01 183 A 1 
ATOM 1513 O O   . GLN A 1 183 ? 9.749   12.040  -8.094  1.00 90.36 183 A 1 
ATOM 1514 C CB  . GLN A 1 183 ? 8.963   11.518  -5.049  1.00 91.41 183 A 1 
ATOM 1515 C CG  . GLN A 1 183 ? 8.768   12.278  -3.724  1.00 89.89 183 A 1 
ATOM 1516 C CD  . GLN A 1 183 ? 9.502   11.620  -2.556  1.00 89.03 183 A 1 
ATOM 1517 O OE1 . GLN A 1 183 ? 9.926   10.475  -2.594  1.00 86.05 183 A 1 
ATOM 1518 N NE2 . GLN A 1 183 ? 9.673   12.317  -1.455  1.00 84.25 183 A 1 
ATOM 1519 N N   . CYS A 1 184 ? 8.105   10.522  -8.014  1.00 93.15 184 A 1 
ATOM 1520 C CA  . CYS A 1 184 ? 8.552   9.705   -9.144  1.00 93.57 184 A 1 
ATOM 1521 C C   . CYS A 1 184 ? 7.605   9.802   -10.350 1.00 93.88 184 A 1 
ATOM 1522 O O   . CYS A 1 184 ? 8.059   9.911   -11.483 1.00 92.38 184 A 1 
ATOM 1523 C CB  . CYS A 1 184 ? 8.704   8.260   -8.629  1.00 92.49 184 A 1 
ATOM 1524 S SG  . CYS A 1 184 ? 9.330   7.163   -9.932  1.00 90.62 184 A 1 
ATOM 1525 N N   . LEU A 1 185 ? 6.293   9.809   -10.128 1.00 94.92 185 A 1 
ATOM 1526 C CA  . LEU A 1 185 ? 5.298   9.630   -11.199 1.00 94.66 185 A 1 
ATOM 1527 C C   . LEU A 1 185 ? 4.571   10.921  -11.611 1.00 94.05 185 A 1 
ATOM 1528 O O   . LEU A 1 185 ? 3.601   10.878  -12.370 1.00 92.38 185 A 1 
ATOM 1529 C CB  . LEU A 1 185 ? 4.309   8.524   -10.789 1.00 94.96 185 A 1 
ATOM 1530 C CG  . LEU A 1 185 ? 4.951   7.193   -10.358 1.00 94.68 185 A 1 
ATOM 1531 C CD1 . LEU A 1 185 ? 3.853   6.245   -9.891  1.00 93.01 185 A 1 
ATOM 1532 C CD2 . LEU A 1 185 ? 5.732   6.521   -11.484 1.00 93.12 185 A 1 
ATOM 1533 N N   . LYS A 1 186 ? 5.014   12.091  -11.119 1.00 92.90 186 A 1 
ATOM 1534 C CA  . LYS A 1 186 ? 4.409   13.407  -11.436 1.00 91.52 186 A 1 
ATOM 1535 C C   . LYS A 1 186 ? 4.912   13.992  -12.766 1.00 91.37 186 A 1 
ATOM 1536 O O   . LYS A 1 186 ? 5.137   15.200  -12.878 1.00 88.48 186 A 1 
ATOM 1537 C CB  . LYS A 1 186 ? 4.561   14.360  -10.236 1.00 89.73 186 A 1 
ATOM 1538 C CG  . LYS A 1 186 ? 3.585   15.542  -10.300 1.00 81.33 186 A 1 
ATOM 1539 C CD  . LYS A 1 186 ? 3.869   16.556  -9.186  1.00 76.21 186 A 1 
ATOM 1540 C CE  . LYS A 1 186 ? 2.939   17.760  -9.349  1.00 68.59 186 A 1 
ATOM 1541 N NZ  . LYS A 1 186 ? 3.233   18.820  -8.347  1.00 59.16 186 A 1 
ATOM 1542 N N   . HIS A 1 187 ? 5.118   13.154  -13.759 1.00 91.53 187 A 1 
ATOM 1543 C CA  . HIS A 1 187 ? 5.488   13.543  -15.119 1.00 91.41 187 A 1 
ATOM 1544 C C   . HIS A 1 187 ? 4.986   12.495  -16.110 1.00 92.86 187 A 1 
ATOM 1545 O O   . HIS A 1 187 ? 4.517   11.429  -15.714 1.00 91.99 187 A 1 
ATOM 1546 C CB  . HIS A 1 187 ? 7.008   13.752  -15.211 1.00 90.14 187 A 1 
ATOM 1547 C CG  . HIS A 1 187 ? 7.817   12.503  -14.960 1.00 89.67 187 A 1 
ATOM 1548 N ND1 . HIS A 1 187 ? 8.080   11.940  -13.730 1.00 81.23 187 A 1 
ATOM 1549 C CD2 . HIS A 1 187 ? 8.455   11.758  -15.911 1.00 82.29 187 A 1 
ATOM 1550 C CE1 . HIS A 1 187 ? 8.866   10.878  -13.937 1.00 82.35 187 A 1 
ATOM 1551 N NE2 . HIS A 1 187 ? 9.120   10.732  -15.240 1.00 85.18 187 A 1 
ATOM 1552 N N   . ARG A 1 188 ? 5.045   12.810  -17.389 1.00 93.00 188 A 1 
ATOM 1553 C CA  . ARG A 1 188 ? 4.618   11.889  -18.443 1.00 93.36 188 A 1 
ATOM 1554 C C   . ARG A 1 188 ? 5.666   10.788  -18.622 1.00 94.19 188 A 1 
ATOM 1555 O O   . ARG A 1 188 ? 6.851   11.080  -18.753 1.00 93.63 188 A 1 
ATOM 1556 C CB  . ARG A 1 188 ? 4.369   12.652  -19.752 1.00 92.32 188 A 1 
ATOM 1557 C CG  . ARG A 1 188 ? 3.187   13.639  -19.639 1.00 90.54 188 A 1 
ATOM 1558 C CD  . ARG A 1 188 ? 3.010   14.356  -20.976 1.00 89.18 188 A 1 
ATOM 1559 N NE  . ARG A 1 188 ? 1.915   15.340  -20.979 1.00 87.14 188 A 1 
ATOM 1560 C CZ  . ARG A 1 188 ? 1.636   16.133  -22.001 1.00 86.12 188 A 1 
ATOM 1561 N NH1 . ARG A 1 188 ? 2.337   16.130  -23.095 1.00 82.71 188 A 1 
ATOM 1562 N NH2 . ARG A 1 188 ? 0.635   16.963  -21.960 1.00 80.26 188 A 1 
ATOM 1563 N N   . ILE A 1 189 ? 5.205   9.548   -18.599 1.00 94.71 189 A 1 
ATOM 1564 C CA  . ILE A 1 189 ? 6.018   8.347   -18.811 1.00 96.07 189 A 1 
ATOM 1565 C C   . ILE A 1 189 ? 5.373   7.571   -19.957 1.00 96.65 189 A 1 
ATOM 1566 O O   . ILE A 1 189 ? 4.191   7.228   -19.885 1.00 96.46 189 A 1 
ATOM 1567 C CB  . ILE A 1 189 ? 6.122   7.494   -17.528 1.00 96.50 189 A 1 
ATOM 1568 C CG1 . ILE A 1 189 ? 6.707   8.307   -16.348 1.00 96.04 189 A 1 
ATOM 1569 C CG2 . ILE A 1 189 ? 6.978   6.244   -17.806 1.00 95.77 189 A 1 
ATOM 1570 C CD1 . ILE A 1 189 ? 6.742   7.550   -15.015 1.00 94.78 189 A 1 
ATOM 1571 N N   . ALA A 1 190 ? 6.134   7.326   -21.018 1.00 96.15 190 A 1 
ATOM 1572 C CA  . ALA A 1 190 ? 5.582   6.825   -22.276 1.00 96.44 190 A 1 
ATOM 1573 C C   . ALA A 1 190 ? 5.391   5.305   -22.303 1.00 97.19 190 A 1 
ATOM 1574 O O   . ALA A 1 190 ? 4.492   4.817   -22.997 1.00 96.51 190 A 1 
ATOM 1575 C CB  . ALA A 1 190 ? 6.497   7.292   -23.415 1.00 95.29 190 A 1 
ATOM 1576 N N   . THR A 1 191 ? 6.222   4.551   -21.571 1.00 97.34 191 A 1 
ATOM 1577 C CA  . THR A 1 191 ? 6.249   3.085   -21.633 1.00 97.60 191 A 1 
ATOM 1578 C C   . THR A 1 191 ? 6.262   2.452   -20.246 1.00 97.81 191 A 1 
ATOM 1579 O O   . THR A 1 191 ? 6.721   3.047   -19.266 1.00 97.74 191 A 1 
ATOM 1580 C CB  . THR A 1 191 ? 7.434   2.558   -22.463 1.00 97.41 191 A 1 
ATOM 1581 O OG1 . THR A 1 191 ? 8.649   2.754   -21.785 1.00 96.33 191 A 1 
ATOM 1582 C CG2 . THR A 1 191 ? 7.561   3.217   -23.836 1.00 95.40 191 A 1 
ATOM 1583 N N   . LYS A 1 192 ? 5.786   1.205   -20.158 1.00 97.74 192 A 1 
ATOM 1584 C CA  . LYS A 1 192 ? 5.844   0.401   -18.931 1.00 97.93 192 A 1 
ATOM 1585 C C   . LYS A 1 192 ? 7.287   0.153   -18.482 1.00 98.06 192 A 1 
ATOM 1586 O O   . LYS A 1 192 ? 7.566   0.248   -17.293 1.00 97.92 192 A 1 
ATOM 1587 C CB  . LYS A 1 192 ? 5.114   -0.930  -19.165 1.00 97.58 192 A 1 
ATOM 1588 C CG  . LYS A 1 192 ? 5.041   -1.773  -17.875 1.00 96.70 192 A 1 
ATOM 1589 C CD  . LYS A 1 192 ? 4.459   -3.171  -18.128 1.00 94.74 192 A 1 
ATOM 1590 C CE  . LYS A 1 192 ? 5.425   -4.038  -18.945 1.00 88.92 192 A 1 
ATOM 1591 N NZ  . LYS A 1 192 ? 4.838   -5.370  -19.219 1.00 85.36 192 A 1 
ATOM 1592 N N   . ASP A 1 193 ? 8.205   -0.121  -19.404 1.00 98.11 193 A 1 
ATOM 1593 C CA  . ASP A 1 193 ? 9.609   -0.405  -19.077 1.00 98.03 193 A 1 
ATOM 1594 C C   . ASP A 1 193 ? 10.302  0.812   -18.457 1.00 98.08 193 A 1 
ATOM 1595 O O   . ASP A 1 193 ? 11.015  0.686   -17.457 1.00 97.73 193 A 1 
ATOM 1596 C CB  . ASP A 1 193 ? 10.358  -0.856  -20.343 1.00 97.76 193 A 1 
ATOM 1597 C CG  . ASP A 1 193 ? 9.852   -2.188  -20.907 1.00 95.32 193 A 1 
ATOM 1598 O OD1 . ASP A 1 193 ? 9.201   -2.949  -20.153 1.00 90.88 193 A 1 
ATOM 1599 O OD2 . ASP A 1 193 ? 10.102  -2.415  -22.108 1.00 91.38 193 A 1 
ATOM 1600 N N   . GLU A 1 194 ? 10.032  2.005   -18.984 1.00 97.92 194 A 1 
ATOM 1601 C CA  . GLU A 1 194 ? 10.508  3.254   -18.391 1.00 97.68 194 A 1 
ATOM 1602 C C   . GLU A 1 194 ? 9.915   3.461   -16.993 1.00 97.91 194 A 1 
ATOM 1603 O O   . GLU A 1 194 ? 10.644  3.784   -16.051 1.00 97.50 194 A 1 
ATOM 1604 C CB  . GLU A 1 194 ? 10.163  4.427   -19.322 1.00 97.03 194 A 1 
ATOM 1605 C CG  . GLU A 1 194 ? 10.789  5.735   -18.821 1.00 87.54 194 A 1 
ATOM 1606 C CD  . GLU A 1 194 ? 10.347  6.977   -19.607 1.00 83.70 194 A 1 
ATOM 1607 O OE1 . GLU A 1 194 ? 10.697  8.082   -19.118 1.00 73.31 194 A 1 
ATOM 1608 O OE2 . GLU A 1 194 ? 9.638   6.838   -20.636 1.00 76.59 194 A 1 
ATOM 1609 N N   . MET A 1 195 ? 8.611   3.219   -16.817 1.00 98.14 195 A 1 
ATOM 1610 C CA  . MET A 1 195 ? 7.961   3.297   -15.509 1.00 98.21 195 A 1 
ATOM 1611 C C   . MET A 1 195 ? 8.578   2.305   -14.518 1.00 98.35 195 A 1 
ATOM 1612 O O   . MET A 1 195 ? 8.907   2.693   -13.398 1.00 98.19 195 A 1 
ATOM 1613 C CB  . MET A 1 195 ? 6.453   3.064   -15.659 1.00 97.81 195 A 1 
ATOM 1614 C CG  . MET A 1 195 ? 5.719   3.291   -14.328 1.00 95.85 195 A 1 
ATOM 1615 S SD  . MET A 1 195 ? 3.914   3.172   -14.425 1.00 93.51 195 A 1 
ATOM 1616 C CE  . MET A 1 195 ? 3.540   4.626   -15.441 1.00 85.76 195 A 1 
ATOM 1617 N N   . ALA A 1 196 ? 8.798   1.051   -14.921 1.00 98.35 196 A 1 
ATOM 1618 C CA  . ALA A 1 196 ? 9.412   0.024   -14.086 1.00 98.35 196 A 1 
ATOM 1619 C C   . ALA A 1 196 ? 10.840  0.408   -13.665 1.00 98.35 196 A 1 
ATOM 1620 O O   . ALA A 1 196 ? 11.207  0.242   -12.499 1.00 98.14 196 A 1 
ATOM 1621 C CB  . ALA A 1 196 ? 9.383   -1.304  -14.852 1.00 98.28 196 A 1 
ATOM 1622 N N   . TYR A 1 197 ? 11.630  0.973   -14.573 1.00 98.12 197 A 1 
ATOM 1623 C CA  . TYR A 1 197 ? 12.966  1.485   -14.268 1.00 98.11 197 A 1 
ATOM 1624 C C   . TYR A 1 197 ? 12.924  2.614   -13.229 1.00 98.06 197 A 1 
ATOM 1625 O O   . TYR A 1 197 ? 13.630  2.549   -12.220 1.00 97.74 197 A 1 
ATOM 1626 C CB  . TYR A 1 197 ? 13.644  1.941   -15.568 1.00 98.03 197 A 1 
ATOM 1627 C CG  . TYR A 1 197 ? 15.001  2.571   -15.330 1.00 96.71 197 A 1 
ATOM 1628 C CD1 . TYR A 1 197 ? 15.123  3.975   -15.231 1.00 92.91 197 A 1 
ATOM 1629 C CD2 . TYR A 1 197 ? 16.134  1.754   -15.162 1.00 93.67 197 A 1 
ATOM 1630 C CE1 . TYR A 1 197 ? 16.378  4.554   -14.966 1.00 92.65 197 A 1 
ATOM 1631 C CE2 . TYR A 1 197 ? 17.390  2.332   -14.896 1.00 93.08 197 A 1 
ATOM 1632 C CZ  . TYR A 1 197 ? 17.511  3.732   -14.799 1.00 93.00 197 A 1 
ATOM 1633 O OH  . TYR A 1 197 ? 18.723  4.294   -14.540 1.00 91.62 197 A 1 
ATOM 1634 N N   . GLN A 1 198 ? 12.062  3.621   -13.427 1.00 98.01 198 A 1 
ATOM 1635 C CA  . GLN A 1 198 ? 11.955  4.771   -12.525 1.00 97.73 198 A 1 
ATOM 1636 C C   . GLN A 1 198 ? 11.419  4.375   -11.142 1.00 97.93 198 A 1 
ATOM 1637 O O   . GLN A 1 198 ? 11.987  4.777   -10.123 1.00 97.69 198 A 1 
ATOM 1638 C CB  . GLN A 1 198 ? 11.069  5.850   -13.164 1.00 97.25 198 A 1 
ATOM 1639 C CG  . GLN A 1 198 ? 11.729  6.517   -14.384 1.00 94.45 198 A 1 
ATOM 1640 C CD  . GLN A 1 198 ? 10.894  7.656   -14.952 1.00 91.47 198 A 1 
ATOM 1641 O OE1 . GLN A 1 198 ? 10.223  8.381   -14.234 1.00 84.01 198 A 1 
ATOM 1642 N NE2 . GLN A 1 198 ? 10.931  7.888   -16.245 1.00 80.55 198 A 1 
ATOM 1643 N N   . VAL A 1 199 ? 10.386  3.529   -11.078 1.00 98.26 199 A 1 
ATOM 1644 C CA  . VAL A 1 199 ? 9.821   3.003   -9.824  1.00 98.34 199 A 1 
ATOM 1645 C C   . VAL A 1 199 ? 10.866  2.188   -9.062  1.00 98.28 199 A 1 
ATOM 1646 O O   . VAL A 1 199 ? 11.027  2.361   -7.853  1.00 98.08 199 A 1 
ATOM 1647 C CB  . VAL A 1 199 ? 8.558   2.166   -10.114 1.00 98.27 199 A 1 
ATOM 1648 C CG1 . VAL A 1 199 ? 8.079   1.361   -8.898  1.00 97.78 199 A 1 
ATOM 1649 C CG2 . VAL A 1 199 ? 7.399   3.079   -10.536 1.00 97.64 199 A 1 
ATOM 1650 N N   . LYS A 1 200 ? 11.635  1.337   -9.746  1.00 98.24 200 A 1 
ATOM 1651 C CA  . LYS A 1 200 ? 12.733  0.574   -9.137  1.00 98.08 200 A 1 
ATOM 1652 C C   . LYS A 1 200 ? 13.819  1.495   -8.580  1.00 98.00 200 A 1 
ATOM 1653 O O   . LYS A 1 200 ? 14.235  1.308   -7.439  1.00 97.68 200 A 1 
ATOM 1654 C CB  . LYS A 1 200 ? 13.291  -0.417  -10.168 1.00 97.94 200 A 1 
ATOM 1655 C CG  . LYS A 1 200 ? 14.383  -1.315  -9.568  1.00 94.73 200 A 1 
ATOM 1656 C CD  . LYS A 1 200 ? 14.893  -2.299  -10.625 1.00 90.61 200 A 1 
ATOM 1657 C CE  . LYS A 1 200 ? 15.999  -3.174  -10.032 1.00 81.69 200 A 1 
ATOM 1658 N NZ  . LYS A 1 200 ? 16.555  -4.099  -11.054 1.00 72.04 200 A 1 
ATOM 1659 N N   . ALA A 1 201 ? 14.259  2.493   -9.343  1.00 98.27 201 A 1 
ATOM 1660 C CA  . ALA A 1 201 ? 15.261  3.463   -8.896  1.00 98.08 201 A 1 
ATOM 1661 C C   . ALA A 1 201 ? 14.784  4.237   -7.657  1.00 97.82 201 A 1 
ATOM 1662 O O   . ALA A 1 201 ? 15.511  4.317   -6.665  1.00 97.24 201 A 1 
ATOM 1663 C CB  . ALA A 1 201 ? 15.594  4.400   -10.065 1.00 97.98 201 A 1 
ATOM 1664 N N   . TRP A 1 202 ? 13.533  4.722   -7.671  1.00 97.43 202 A 1 
ATOM 1665 C CA  . TRP A 1 202 ? 12.911  5.383   -6.525  1.00 96.99 202 A 1 
ATOM 1666 C C   . TRP A 1 202 ? 12.866  4.468   -5.295  1.00 96.96 202 A 1 
ATOM 1667 O O   . TRP A 1 202 ? 13.275  4.882   -4.212  1.00 96.41 202 A 1 
ATOM 1668 C CB  . TRP A 1 202 ? 11.505  5.857   -6.911  1.00 96.48 202 A 1 
ATOM 1669 C CG  . TRP A 1 202 ? 10.745  6.494   -5.785  1.00 95.74 202 A 1 
ATOM 1670 C CD1 . TRP A 1 202 ? 10.762  7.809   -5.467  1.00 94.71 202 A 1 
ATOM 1671 C CD2 . TRP A 1 202 ? 9.887   5.854   -4.797  1.00 95.57 202 A 1 
ATOM 1672 N NE1 . TRP A 1 202 ? 9.974   8.026   -4.357  1.00 94.31 202 A 1 
ATOM 1673 C CE2 . TRP A 1 202 ? 9.414   6.857   -3.902  1.00 94.78 202 A 1 
ATOM 1674 C CE3 . TRP A 1 202 ? 9.463   4.526   -4.571  1.00 94.50 202 A 1 
ATOM 1675 C CZ2 . TRP A 1 202 ? 8.563   6.557   -2.825  1.00 93.34 202 A 1 
ATOM 1676 C CZ3 . TRP A 1 202 ? 8.608   4.216   -3.492  1.00 93.51 202 A 1 
ATOM 1677 C CH2 . TRP A 1 202 ? 8.160   5.228   -2.621  1.00 92.93 202 A 1 
ATOM 1678 N N   . THR A 1 203 ? 12.443  3.213   -5.459  1.00 97.26 203 A 1 
ATOM 1679 C CA  . THR A 1 203 ? 12.374  2.217   -4.377  1.00 97.19 203 A 1 
ATOM 1680 C C   . THR A 1 203 ? 13.752  1.975   -3.762  1.00 96.87 203 A 1 
ATOM 1681 O O   . THR A 1 203 ? 13.897  2.022   -2.540  1.00 96.45 203 A 1 
ATOM 1682 C CB  . THR A 1 203 ? 11.797  0.887   -4.888  1.00 97.22 203 A 1 
ATOM 1683 O OG1 . THR A 1 203 ? 10.526  1.103   -5.449  1.00 96.01 203 A 1 
ATOM 1684 C CG2 . THR A 1 203 ? 11.619  -0.152  -3.782  1.00 95.66 203 A 1 
ATOM 1685 N N   . CYS A 1 204 ? 14.788  1.778   -4.580  1.00 97.33 204 A 1 
ATOM 1686 C CA  . CYS A 1 204 ? 16.162  1.595   -4.112  1.00 97.05 204 A 1 
ATOM 1687 C C   . CYS A 1 204 ? 16.665  2.808   -3.319  1.00 96.60 204 A 1 
ATOM 1688 O O   . CYS A 1 204 ? 17.180  2.643   -2.216  1.00 95.82 204 A 1 
ATOM 1689 C CB  . CYS A 1 204 ? 17.082  1.325   -5.313  1.00 97.20 204 A 1 
ATOM 1690 S SG  . CYS A 1 204 ? 16.779  -0.333  -5.987  1.00 91.58 204 A 1 
ATOM 1691 N N   . THR A 1 205 ? 16.478  4.020   -3.838  1.00 96.16 205 A 1 
ATOM 1692 C CA  . THR A 1 205 ? 16.893  5.259   -3.160  1.00 95.39 205 A 1 
ATOM 1693 C C   . THR A 1 205 ? 16.166  5.440   -1.830  1.00 94.76 205 A 1 
ATOM 1694 O O   . THR A 1 205 ? 16.787  5.762   -0.818  1.00 93.67 205 A 1 
ATOM 1695 C CB  . THR A 1 205 ? 16.639  6.475   -4.064  1.00 95.40 205 A 1 
ATOM 1696 O OG1 . THR A 1 205 ? 17.388  6.340   -5.251  1.00 92.77 205 A 1 
ATOM 1697 C CG2 . THR A 1 205 ? 17.061  7.800   -3.431  1.00 91.75 205 A 1 
ATOM 1698 N N   . ARG A 1 206 ? 14.854  5.185   -1.794  1.00 94.51 206 A 1 
ATOM 1699 C CA  . ARG A 1 206 ? 14.032  5.353   -0.591  1.00 93.39 206 A 1 
ATOM 1700 C C   . ARG A 1 206 ? 14.358  4.324   0.491   1.00 93.39 206 A 1 
ATOM 1701 O O   . ARG A 1 206 ? 14.425  4.693   1.662   1.00 91.55 206 A 1 
ATOM 1702 C CB  . ARG A 1 206 ? 12.553  5.342   -1.001  1.00 91.81 206 A 1 
ATOM 1703 C CG  . ARG A 1 206 ? 11.661  5.798   0.154   1.00 86.23 206 A 1 
ATOM 1704 C CD  . ARG A 1 206 ? 10.304  6.257   -0.370  1.00 85.44 206 A 1 
ATOM 1705 N NE  . ARG A 1 206 ? 9.399   6.639   0.716   1.00 84.88 206 A 1 
ATOM 1706 C CZ  . ARG A 1 206 ? 9.331   7.789   1.355   1.00 84.56 206 A 1 
ATOM 1707 N NH1 . ARG A 1 206 ? 10.085  8.816   1.067   1.00 76.96 206 A 1 
ATOM 1708 N NH2 . ARG A 1 206 ? 8.477   7.923   2.321   1.00 78.57 206 A 1 
ATOM 1709 N N   . ASN A 1 207 ? 14.637  3.080   0.114   1.00 95.00 207 A 1 
ATOM 1710 C CA  . ASN A 1 207 ? 15.108  2.042   1.034   1.00 95.03 207 A 1 
ATOM 1711 C C   . ASN A 1 207 ? 16.516  2.353   1.565   1.00 94.67 207 A 1 
ATOM 1712 O O   . ASN A 1 207 ? 16.748  2.228   2.762   1.00 93.31 207 A 1 
ATOM 1713 C CB  . ASN A 1 207 ? 15.064  0.674   0.329   1.00 95.40 207 A 1 
ATOM 1714 C CG  . ASN A 1 207 ? 13.658  0.134   0.143   1.00 95.50 207 A 1 
ATOM 1715 O OD1 . ASN A 1 207 ? 12.672  0.678   0.616   1.00 93.15 207 A 1 
ATOM 1716 N ND2 . ASN A 1 207 ? 13.522  -0.982  -0.531  1.00 93.34 207 A 1 
ATOM 1717 N N   . ALA A 1 208 ? 17.442  2.814   0.719   1.00 95.08 208 A 1 
ATOM 1718 C CA  . ALA A 1 208 ? 18.793  3.199   1.138   1.00 94.79 208 A 1 
ATOM 1719 C C   . ALA A 1 208 ? 18.796  4.376   2.127   1.00 93.94 208 A 1 
ATOM 1720 O O   . ALA A 1 208 ? 19.636  4.427   3.020   1.00 92.21 208 A 1 
ATOM 1721 C CB  . ALA A 1 208 ? 19.613  3.536   -0.117  1.00 95.13 208 A 1 
ATOM 1722 N N   . ALA A 1 209 ? 17.833  5.297   2.005   1.00 93.40 209 A 1 
ATOM 1723 C CA  . ALA A 1 209 ? 17.652  6.405   2.942   1.00 90.96 209 A 1 
ATOM 1724 C C   . ALA A 1 209 ? 17.017  5.983   4.285   1.00 89.63 209 A 1 
ATOM 1725 O O   . ALA A 1 209 ? 16.925  6.813   5.187   1.00 86.08 209 A 1 
ATOM 1726 C CB  . ALA A 1 209 ? 16.835  7.495   2.233   1.00 90.31 209 A 1 
ATOM 1727 N N   . ASN A 1 210 ? 16.580  4.723   4.413   1.00 89.73 210 A 1 
ATOM 1728 C CA  . ASN A 1 210 ? 15.928  4.162   5.602   1.00 86.48 210 A 1 
ATOM 1729 C C   . ASN A 1 210 ? 14.772  5.036   6.140   1.00 83.84 210 A 1 
ATOM 1730 O O   . ASN A 1 210 ? 14.601  5.209   7.345   1.00 77.86 210 A 1 
ATOM 1731 C CB  . ASN A 1 210 ? 17.004  3.811   6.645   1.00 84.28 210 A 1 
ATOM 1732 C CG  . ASN A 1 210 ? 16.472  2.853   7.696   1.00 76.60 210 A 1 
ATOM 1733 O OD1 . ASN A 1 210 ? 15.681  1.970   7.420   1.00 69.09 210 A 1 
ATOM 1734 N ND2 . ASN A 1 210 ? 16.916  2.973   8.924   1.00 67.67 210 A 1 
ATOM 1735 N N   . LEU A 1 211 ? 13.993  5.640   5.234   1.00 80.62 211 A 1 
ATOM 1736 C CA  . LEU A 1 211 ? 12.920  6.567   5.594   1.00 77.31 211 A 1 
ATOM 1737 C C   . LEU A 1 211 ? 11.649  5.806   5.970   1.00 75.99 211 A 1 
ATOM 1738 O O   . LEU A 1 211 ? 11.119  5.045   5.152   1.00 71.62 211 A 1 
ATOM 1739 C CB  . LEU A 1 211 ? 12.649  7.548   4.436   1.00 75.74 211 A 1 
ATOM 1740 C CG  . LEU A 1 211 ? 13.823  8.484   4.096   1.00 71.81 211 A 1 
ATOM 1741 C CD1 . LEU A 1 211 ? 13.473  9.307   2.857   1.00 68.66 211 A 1 
ATOM 1742 C CD2 . LEU A 1 211 ? 14.146  9.448   5.236   1.00 67.72 211 A 1 
ATOM 1743 N N   . SER A 1 212 ? 11.124  6.067   7.164   1.00 72.33 212 A 1 
ATOM 1744 C CA  . SER A 1 212 ? 9.754   5.693   7.522   1.00 70.54 212 A 1 
ATOM 1745 C C   . SER A 1 212 ? 8.735   6.616   6.836   1.00 70.73 212 A 1 
ATOM 1746 O O   . SER A 1 212 ? 9.074   7.686   6.321   1.00 66.95 212 A 1 
ATOM 1747 C CB  . SER A 1 212 ? 9.578   5.693   9.045   1.00 67.12 212 A 1 
ATOM 1748 O OG  . SER A 1 212 ? 9.897   6.956   9.589   1.00 60.82 212 A 1 
ATOM 1749 N N   . VAL A 1 213 ? 7.466   6.204   6.807   1.00 70.31 213 A 1 
ATOM 1750 C CA  . VAL A 1 213 ? 6.363   7.098   6.429   1.00 68.49 213 A 1 
ATOM 1751 C C   . VAL A 1 213 ? 5.987   8.009   7.590   1.00 68.59 213 A 1 
ATOM 1752 O O   . VAL A 1 213 ? 6.026   7.591   8.744   1.00 64.84 213 A 1 
ATOM 1753 C CB  . VAL A 1 213 ? 5.116   6.338   5.941   1.00 65.46 213 A 1 
ATOM 1754 C CG1 . VAL A 1 213 ? 5.339   5.861   4.519   1.00 60.40 213 A 1 
ATOM 1755 C CG2 . VAL A 1 213 ? 4.724   5.156   6.824   1.00 60.50 213 A 1 
ATOM 1756 N N   . ASP A 1 214 ? 5.586   9.242   7.275   1.00 59.67 214 A 1 
ATOM 1757 C CA  . ASP A 1 214 ? 4.882   10.112  8.216   1.00 58.46 214 A 1 
ATOM 1758 C C   . ASP A 1 214 ? 3.435   9.617   8.313   1.00 59.30 214 A 1 
ATOM 1759 O O   . ASP A 1 214 ? 2.603   9.887   7.439   1.00 56.11 214 A 1 
ATOM 1760 C CB  . ASP A 1 214 ? 4.999   11.573  7.758   1.00 54.23 214 A 1 
ATOM 1761 C CG  . ASP A 1 214 ? 4.473   12.566  8.797   1.00 49.28 214 A 1 
ATOM 1762 O OD1 . ASP A 1 214 ? 4.275   12.157  9.962   1.00 45.97 214 A 1 
ATOM 1763 O OD2 . ASP A 1 214 ? 4.324   13.749  8.414   1.00 44.55 214 A 1 
ATOM 1764 N N   . TRP A 1 215 ? 3.166   8.782   9.324   1.00 64.62 215 A 1 
ATOM 1765 C CA  . TRP A 1 215 ? 1.880   8.122   9.490   1.00 62.46 215 A 1 
ATOM 1766 C C   . TRP A 1 215 ? 0.818   9.127   9.943   1.00 63.94 215 A 1 
ATOM 1767 O O   . TRP A 1 215 ? 1.032   9.901   10.872  1.00 60.25 215 A 1 
ATOM 1768 C CB  . TRP A 1 215 ? 2.011   6.944   10.457  1.00 56.74 215 A 1 
ATOM 1769 C CG  . TRP A 1 215 ? 0.766   6.113   10.603  1.00 53.23 215 A 1 
ATOM 1770 C CD1 . TRP A 1 215 ? 0.141   5.826   11.762  1.00 47.86 215 A 1 
ATOM 1771 C CD2 . TRP A 1 215 ? -0.015  5.452   9.556   1.00 48.75 215 A 1 
ATOM 1772 N NE1 . TRP A 1 215 ? -0.962  5.032   11.515  1.00 43.87 215 A 1 
ATOM 1773 C CE2 . TRP A 1 215 ? -1.108  4.774   10.173  1.00 45.52 215 A 1 
ATOM 1774 C CE3 . TRP A 1 215 ? 0.080   5.365   8.151   1.00 44.00 215 A 1 
ATOM 1775 C CZ2 . TRP A 1 215 ? -2.052  4.045   9.434   1.00 41.60 215 A 1 
ATOM 1776 C CZ3 . TRP A 1 215 ? -0.864  4.644   7.403   1.00 42.55 215 A 1 
ATOM 1777 C CH2 . TRP A 1 215 ? -1.923  3.985   8.042   1.00 41.12 215 A 1 
ATOM 1778 N N   . GLN A 1 216 ? -0.334  9.119   9.282   1.00 57.74 216 A 1 
ATOM 1779 C CA  . GLN A 1 216 ? -1.361  10.145  9.481   1.00 57.84 216 A 1 
ATOM 1780 C C   . GLN A 1 216 ? -2.044  10.066  10.850  1.00 59.86 216 A 1 
ATOM 1781 O O   . GLN A 1 216 ? -2.599  11.066  11.311  1.00 56.19 216 A 1 
ATOM 1782 C CB  . GLN A 1 216 ? -2.411  10.040  8.369   1.00 52.75 216 A 1 
ATOM 1783 C CG  . GLN A 1 216 ? -1.842  10.359  6.976   1.00 48.19 216 A 1 
ATOM 1784 C CD  . GLN A 1 216 ? -2.907  10.323  5.881   1.00 44.32 216 A 1 
ATOM 1785 O OE1 . GLN A 1 216 ? -4.095  10.160  6.107   1.00 41.89 216 A 1 
ATOM 1786 N NE2 . GLN A 1 216 ? -2.525  10.480  4.635   1.00 40.71 216 A 1 
ATOM 1787 N N   . PHE A 1 217 ? -2.033  8.890   11.484  1.00 64.02 217 A 1 
ATOM 1788 C CA  . PHE A 1 217 ? -2.721  8.639   12.750  1.00 63.02 217 A 1 
ATOM 1789 C C   . PHE A 1 217 ? -1.904  7.725   13.656  1.00 62.95 217 A 1 
ATOM 1790 O O   . PHE A 1 217 ? -1.456  6.661   13.232  1.00 60.47 217 A 1 
ATOM 1791 C CB  . PHE A 1 217 ? -4.104  8.006   12.495  1.00 59.82 217 A 1 
ATOM 1792 C CG  . PHE A 1 217 ? -4.956  8.788   11.522  1.00 58.78 217 A 1 
ATOM 1793 C CD1 . PHE A 1 217 ? -5.400  10.074  11.872  1.00 55.59 217 A 1 
ATOM 1794 C CD2 . PHE A 1 217 ? -5.192  8.288   10.225  1.00 55.89 217 A 1 
ATOM 1795 C CE1 . PHE A 1 217 ? -6.025  10.882  10.911  1.00 52.22 217 A 1 
ATOM 1796 C CE2 . PHE A 1 217 ? -5.821  9.100   9.268   1.00 52.70 217 A 1 
ATOM 1797 C CZ  . PHE A 1 217 ? -6.220  10.407  9.604   1.00 51.47 217 A 1 
ATOM 1798 N N   . THR A 1 218 ? -1.782  8.102   14.931  1.00 60.95 218 A 1 
ATOM 1799 C CA  . THR A 1 218 ? -1.413  7.149   15.982  1.00 61.48 218 A 1 
ATOM 1800 C C   . THR A 1 218 ? -2.594  6.217   16.282  1.00 63.23 218 A 1 
ATOM 1801 O O   . THR A 1 218 ? -3.740  6.491   15.908  1.00 61.88 218 A 1 
ATOM 1802 C CB  . THR A 1 218 ? -0.960  7.872   17.260  1.00 58.14 218 A 1 
ATOM 1803 O OG1 . THR A 1 218 ? -2.034  8.567   17.838  1.00 53.77 218 A 1 
ATOM 1804 C CG2 . THR A 1 218 ? 0.186   8.857   17.019  1.00 53.17 218 A 1 
ATOM 1805 N N   . THR A 1 219 ? -2.340  5.118   16.999  1.00 61.89 219 A 1 
ATOM 1806 C CA  . THR A 1 219 ? -3.411  4.233   17.501  1.00 61.48 219 A 1 
ATOM 1807 C C   . THR A 1 219 ? -4.449  5.005   18.323  1.00 64.48 219 A 1 
ATOM 1808 O O   . THR A 1 219 ? -5.650  4.761   18.195  1.00 62.76 219 A 1 
ATOM 1809 C CB  . THR A 1 219 ? -2.806  3.117   18.366  1.00 57.67 219 A 1 
ATOM 1810 O OG1 . THR A 1 219 ? -1.820  2.428   17.639  1.00 52.44 219 A 1 
ATOM 1811 C CG2 . THR A 1 219 ? -3.829  2.086   18.820  1.00 50.68 219 A 1 
ATOM 1812 N N   . ASP A 1 220 ? -3.998  5.983   19.138  1.00 62.91 220 A 1 
ATOM 1813 C CA  . ASP A 1 220 ? -4.889  6.813   19.951  1.00 66.02 220 A 1 
ATOM 1814 C C   . ASP A 1 220 ? -5.734  7.754   19.086  1.00 68.29 220 A 1 
ATOM 1815 O O   . ASP A 1 220 ? -6.944  7.852   19.302  1.00 66.28 220 A 1 
ATOM 1816 C CB  . ASP A 1 220 ? -4.077  7.592   20.992  1.00 64.59 220 A 1 
ATOM 1817 C CG  . ASP A 1 220 ? -3.492  6.697   22.093  1.00 61.19 220 A 1 
ATOM 1818 O OD1 . ASP A 1 220 ? -4.059  5.600   22.333  1.00 57.53 220 A 1 
ATOM 1819 O OD2 . ASP A 1 220 ? -2.497  7.130   22.711  1.00 56.67 220 A 1 
ATOM 1820 N N   . ASP A 1 221 ? -5.153  8.380   18.052  1.00 64.83 221 A 1 
ATOM 1821 C CA  . ASP A 1 221 ? -5.898  9.215   17.099  1.00 66.41 221 A 1 
ATOM 1822 C C   . ASP A 1 221 ? -6.960  8.403   16.349  1.00 67.88 221 A 1 
ATOM 1823 O O   . ASP A 1 221 ? -8.095  8.861   16.177  1.00 65.66 221 A 1 
ATOM 1824 C CB  . ASP A 1 221 ? -4.958  9.837   16.055  1.00 64.10 221 A 1 
ATOM 1825 C CG  . ASP A 1 221 ? -3.933  10.794  16.647  1.00 60.78 221 A 1 
ATOM 1826 O OD1 . ASP A 1 221 ? -4.337  11.668  17.441  1.00 57.59 221 A 1 
ATOM 1827 O OD2 . ASP A 1 221 ? -2.746  10.630  16.274  1.00 56.82 221 A 1 
ATOM 1828 N N   . ALA A 1 222 ? -6.616  7.180   15.936  1.00 68.22 222 A 1 
ATOM 1829 C CA  . ALA A 1 222 ? -7.544  6.267   15.280  1.00 67.83 222 A 1 
ATOM 1830 C C   . ALA A 1 222 ? -8.718  5.896   16.206  1.00 67.94 222 A 1 
ATOM 1831 O O   . ALA A 1 222 ? -9.879  5.963   15.797  1.00 65.94 222 A 1 
ATOM 1832 C CB  . ALA A 1 222 ? -6.756  5.036   14.813  1.00 65.39 222 A 1 
ATOM 1833 N N   . ARG A 1 223 ? -8.446  5.621   17.488  1.00 61.88 223 A 1 
ATOM 1834 C CA  . ARG A 1 223 ? -9.479  5.341   18.505  1.00 61.94 223 A 1 
ATOM 1835 C C   . ARG A 1 223 ? -10.345 6.560   18.822  1.00 62.23 223 A 1 
ATOM 1836 O O   . ARG A 1 223 ? -11.558 6.420   18.990  1.00 61.86 223 A 1 
ATOM 1837 C CB  . ARG A 1 223 ? -8.814  4.822   19.780  1.00 60.30 223 A 1 
ATOM 1838 C CG  . ARG A 1 223 ? -8.377  3.366   19.597  1.00 56.03 223 A 1 
ATOM 1839 C CD  . ARG A 1 223 ? -7.639  2.882   20.835  1.00 54.13 223 A 1 
ATOM 1840 N NE  . ARG A 1 223 ? -7.439  1.430   20.768  1.00 50.33 223 A 1 
ATOM 1841 C CZ  . ARG A 1 223 ? -6.684  0.696   21.548  1.00 45.55 223 A 1 
ATOM 1842 N NH1 . ARG A 1 223 ? -5.945  1.214   22.496  1.00 42.95 223 A 1 
ATOM 1843 N NH2 . ARG A 1 223 ? -6.680  -0.595  21.373  1.00 42.02 223 A 1 
ATOM 1844 N N   . ILE A 1 224 ? -9.756  7.767   18.896  1.00 61.32 224 A 1 
ATOM 1845 C CA  . ILE A 1 224 ? -10.513 9.016   19.067  1.00 61.46 224 A 1 
ATOM 1846 C C   . ILE A 1 224 ? -11.454 9.224   17.877  1.00 61.49 224 A 1 
ATOM 1847 O O   . ILE A 1 224 ? -12.633 9.531   18.081  1.00 59.21 224 A 1 
ATOM 1848 C CB  . ILE A 1 224 ? -9.557  10.216  19.275  1.00 59.64 224 A 1 
ATOM 1849 C CG1 . ILE A 1 224 ? -8.893  10.119  20.668  1.00 55.26 224 A 1 
ATOM 1850 C CG2 . ILE A 1 224 ? -10.304 11.559  19.149  1.00 54.36 224 A 1 
ATOM 1851 C CD1 . ILE A 1 224 ? -7.666  11.031  20.823  1.00 50.24 224 A 1 
ATOM 1852 N N   . LYS A 1 225 ? -10.980 9.006   16.644  1.00 61.01 225 A 1 
ATOM 1853 C CA  . LYS A 1 225 ? -11.827 9.062   15.443  1.00 60.24 225 A 1 
ATOM 1854 C C   . LYS A 1 225 ? -12.955 8.039   15.494  1.00 60.05 225 A 1 
ATOM 1855 O O   . LYS A 1 225 ? -14.093 8.418   15.244  1.00 57.46 225 A 1 
ATOM 1856 C CB  . LYS A 1 225 ? -11.000 8.862   14.170  1.00 57.17 225 A 1 
ATOM 1857 C CG  . LYS A 1 225 ? -10.325 10.157  13.716  1.00 52.52 225 A 1 
ATOM 1858 C CD  . LYS A 1 225 ? -9.706  9.934   12.336  1.00 50.57 225 A 1 
ATOM 1859 C CE  . LYS A 1 225 ? -9.236  11.256  11.738  1.00 45.47 225 A 1 
ATOM 1860 N NZ  . LYS A 1 225 ? -8.889  11.082  10.305  1.00 42.19 225 A 1 
ATOM 1861 N N   . LEU A 1 226 ? -12.675 6.787   15.856  1.00 55.86 226 A 1 
ATOM 1862 C CA  . LEU A 1 226 ? -13.707 5.759   16.017  1.00 54.92 226 A 1 
ATOM 1863 C C   . LEU A 1 226 ? -14.778 6.192   17.020  1.00 54.33 226 A 1 
ATOM 1864 O O   . LEU A 1 226 ? -15.957 6.183   16.684  1.00 53.50 226 A 1 
ATOM 1865 C CB  . LEU A 1 226 ? -13.078 4.429   16.464  1.00 54.30 226 A 1 
ATOM 1866 C CG  . LEU A 1 226 ? -12.392 3.630   15.348  1.00 51.01 226 A 1 
ATOM 1867 C CD1 . LEU A 1 226 ? -11.695 2.427   15.982  1.00 48.66 226 A 1 
ATOM 1868 C CD2 . LEU A 1 226 ? -13.390 3.119   14.311  1.00 49.14 226 A 1 
ATOM 1869 N N   . LYS A 1 227 ? -14.389 6.664   18.216  1.00 54.82 227 A 1 
ATOM 1870 C CA  . LYS A 1 227 ? -15.331 7.149   19.237  1.00 53.81 227 A 1 
ATOM 1871 C C   . LYS A 1 227 ? -16.133 8.364   18.774  1.00 52.49 227 A 1 
ATOM 1872 O O   . LYS A 1 227 ? -17.301 8.492   19.129  1.00 51.59 227 A 1 
ATOM 1873 C CB  . LYS A 1 227 ? -14.571 7.504   20.521  1.00 53.70 227 A 1 
ATOM 1874 C CG  . LYS A 1 227 ? -14.091 6.253   21.265  1.00 51.60 227 A 1 
ATOM 1875 C CD  . LYS A 1 227 ? -13.293 6.652   22.508  1.00 50.21 227 A 1 
ATOM 1876 C CE  . LYS A 1 227 ? -12.819 5.385   23.223  1.00 44.70 227 A 1 
ATOM 1877 N NZ  . LYS A 1 227 ? -12.013 5.700   24.428  1.00 40.99 227 A 1 
ATOM 1878 N N   . HIS A 1 228 ? -15.523 9.276   18.000  1.00 56.32 228 A 1 
ATOM 1879 C CA  . HIS A 1 228 ? -16.206 10.464  17.494  1.00 56.08 228 A 1 
ATOM 1880 C C   . HIS A 1 228 ? -17.218 10.123  16.393  1.00 54.27 228 A 1 
ATOM 1881 O O   . HIS A 1 228 ? -18.344 10.616  16.415  1.00 53.61 228 A 1 
ATOM 1882 C CB  . HIS A 1 228 ? -15.167 11.475  16.997  1.00 56.03 228 A 1 
ATOM 1883 C CG  . HIS A 1 228 ? -15.808 12.762  16.530  1.00 52.12 228 A 1 
ATOM 1884 N ND1 . HIS A 1 228 ? -16.445 13.684  17.329  1.00 47.73 228 A 1 
ATOM 1885 C CD2 . HIS A 1 228 ? -15.916 13.202  15.239  1.00 46.39 228 A 1 
ATOM 1886 C CE1 . HIS A 1 228 ? -16.926 14.663  16.542  1.00 44.63 228 A 1 
ATOM 1887 N NE2 . HIS A 1 228 ? -16.626 14.412  15.256  1.00 44.44 228 A 1 
ATOM 1888 N N   . LEU A 1 229 ? -16.816 9.269   15.440  1.00 50.41 229 A 1 
ATOM 1889 C CA  . LEU A 1 229 ? -17.674 8.820   14.338  1.00 48.71 229 A 1 
ATOM 1890 C C   . LEU A 1 229 ? -18.756 7.847   14.825  1.00 46.33 229 A 1 
ATOM 1891 O O   . LEU A 1 229 ? -19.840 7.773   14.243  1.00 44.78 229 A 1 
ATOM 1892 C CB  . LEU A 1 229 ? -16.785 8.174   13.259  1.00 47.14 229 A 1 
ATOM 1893 C CG  . LEU A 1 229 ? -15.810 9.149   12.560  1.00 44.93 229 A 1 
ATOM 1894 C CD1 . LEU A 1 229 ? -14.856 8.372   11.653  1.00 43.25 229 A 1 
ATOM 1895 C CD2 . LEU A 1 229 ? -16.545 10.199  11.720  1.00 43.04 229 A 1 
ATOM 1896 N N   . TYR A 1 230 ? -18.476 7.127   15.919  1.00 43.81 230 A 1 
ATOM 1897 C CA  . TYR A 1 230 ? -19.266 6.010   16.416  1.00 43.43 230 A 1 
ATOM 1898 C C   . TYR A 1 230 ? -19.370 6.023   17.953  1.00 42.21 230 A 1 
ATOM 1899 O O   . TYR A 1 230 ? -18.877 5.121   18.626  1.00 41.91 230 A 1 
ATOM 1900 C CB  . TYR A 1 230 ? -18.630 4.723   15.891  1.00 43.33 230 A 1 
ATOM 1901 C CG  . TYR A 1 230 ? -18.405 4.722   14.393  1.00 40.68 230 A 1 
ATOM 1902 C CD1 . TYR A 1 230 ? -19.486 4.916   13.520  1.00 38.48 230 A 1 
ATOM 1903 C CD2 . TYR A 1 230 ? -17.105 4.547   13.876  1.00 38.59 230 A 1 
ATOM 1904 C CE1 . TYR A 1 230 ? -19.287 4.859   12.134  1.00 35.63 230 A 1 
ATOM 1905 C CE2 . TYR A 1 230 ? -16.908 4.480   12.489  1.00 37.28 230 A 1 
ATOM 1906 C CZ  . TYR A 1 230 ? -18.004 4.608   11.619  1.00 38.34 230 A 1 
ATOM 1907 O OH  . TYR A 1 230 ? -17.840 4.443   10.290  1.00 36.64 230 A 1 
ATOM 1908 N N   . PRO A 1 231 ? -20.041 7.042   18.547  1.00 40.25 231 A 1 
ATOM 1909 C CA  . PRO A 1 231 ? -20.062 7.261   20.000  1.00 41.59 231 A 1 
ATOM 1910 C C   . PRO A 1 231 ? -20.792 6.176   20.810  1.00 42.51 231 A 1 
ATOM 1911 O O   . PRO A 1 231 ? -20.931 6.298   22.027  1.00 41.53 231 A 1 
ATOM 1912 C CB  . PRO A 1 231 ? -20.719 8.637   20.173  1.00 38.95 231 A 1 
ATOM 1913 C CG  . PRO A 1 231 ? -21.607 8.772   18.931  1.00 38.90 231 A 1 
ATOM 1914 C CD  . PRO A 1 231 ? -20.783 8.080   17.852  1.00 45.31 231 A 1 
ATOM 1915 N N   . LYS A 1 232 ? -21.318 5.151   20.142  1.00 41.01 232 A 1 
ATOM 1916 C CA  . LYS A 1 232 ? -22.011 4.008   20.763  1.00 41.07 232 A 1 
ATOM 1917 C C   . LYS A 1 232 ? -21.112 2.785   20.987  1.00 40.17 232 A 1 
ATOM 1918 O O   . LYS A 1 232 ? -21.626 1.789   21.487  1.00 38.98 232 A 1 
ATOM 1919 C CB  . LYS A 1 232 ? -23.253 3.633   19.945  1.00 40.30 232 A 1 
ATOM 1920 C CG  . LYS A 1 232 ? -24.322 4.736   19.963  1.00 38.11 232 A 1 
ATOM 1921 C CD  . LYS A 1 232 ? -25.622 4.201   19.365  1.00 38.29 232 A 1 
ATOM 1922 C CE  . LYS A 1 232 ? -26.708 5.270   19.479  1.00 34.17 232 A 1 
ATOM 1923 N NZ  . LYS A 1 232 ? -28.038 4.724   19.127  1.00 31.57 232 A 1 
ATOM 1924 N N   . PHE A 1 233 ? -19.830 2.855   20.603  1.00 39.93 233 A 1 
ATOM 1925 C CA  . PHE A 1 233 ? -18.827 1.811   20.802  1.00 38.82 233 A 1 
ATOM 1926 C C   . PHE A 1 233 ? -17.678 2.327   21.672  1.00 34.48 233 A 1 
ATOM 1927 O O   . PHE A 1 233 ? -17.326 3.521   21.536  1.00 31.07 233 A 1 
ATOM 1928 C CB  . PHE A 1 233 ? -18.334 1.269   19.453  1.00 36.92 233 A 1 
ATOM 1929 C CG  . PHE A 1 233 ? -19.400 0.518   18.671  1.00 35.30 233 A 1 
ATOM 1930 C CD1 . PHE A 1 233 ? -19.726 -0.805  19.021  1.00 33.32 233 A 1 
ATOM 1931 C CD2 . PHE A 1 233 ? -20.063 1.136   17.596  1.00 32.31 233 A 1 
ATOM 1932 C CE1 . PHE A 1 233 ? -20.698 -1.510  18.294  1.00 31.10 233 A 1 
ATOM 1933 C CE2 . PHE A 1 233 ? -21.038 0.427   16.867  1.00 33.65 233 A 1 
ATOM 1934 C CZ  . PHE A 1 233 ? -21.352 -0.898  17.216  1.00 31.80 233 A 1 
ATOM 1935 O OXT . PHE A 1 233 ? -17.172 1.482   22.471  1.00 36.78 233 A 1 
#
