# 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_if00236
#
_entry.id if00236
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LEU 3   
1 n CYS 4   
1 n ILE 5   
1 n MET 6   
1 n GLY 7   
1 n PHE 8   
1 n LEU 9   
1 n GLU 10  
1 n TYR 11  
1 n TRP 12  
1 n ILE 13  
1 n THR 14  
1 n ILE 15  
1 n LEU 16  
1 n LYS 17  
1 n VAL 18  
1 n TYR 19  
1 n CYS 20  
1 n LEU 21  
1 n ILE 22  
1 n GLU 23  
1 n CYS 24  
1 n PHE 25  
1 n PHE 26  
1 n CYS 27  
1 n ILE 28  
1 n PHE 29  
1 n ALA 30  
1 n HIS 31  
1 n ILE 32  
1 n ASN 33  
1 n LEU 34  
1 n LYS 35  
1 n CYS 36  
1 n ALA 37  
1 n ILE 38  
1 n VAL 39  
1 n MET 40  
1 n PRO 41  
1 n THR 42  
1 n THR 43  
1 n VAL 44  
1 n SER 45  
1 n LYS 46  
1 n THR 47  
1 n ARG 48  
1 n ASP 49  
1 n MET 50  
1 n LEU 51  
1 n ILE 52  
1 n ASP 53  
1 n VAL 54  
1 n ALA 55  
1 n ARG 56  
1 n GLN 57  
1 n LEU 58  
1 n PHE 59  
1 n ALA 60  
1 n ARG 61  
1 n MET 62  
1 n GLY 63  
1 n VAL 64  
1 n ASP 65  
1 n ASN 66  
1 n THR 67  
1 n THR 68  
1 n MET 69  
1 n ASN 70  
1 n ASP 71  
1 n ILE 72  
1 n ALA 73  
1 n GLN 74  
1 n ALA 75  
1 n SER 76  
1 n GLN 77  
1 n LYS 78  
1 n GLY 79  
1 n ARG 80  
1 n ARG 81  
1 n THR 82  
1 n LEU 83  
1 n TYR 84  
1 n THR 85  
1 n TYR 86  
1 n PHE 87  
1 n LYS 88  
1 n SER 89  
1 n LYS 90  
1 n ASN 91  
1 n ASP 92  
1 n ILE 93  
1 n TYR 94  
1 n LEU 95  
1 n ALA 96  
1 n VAL 97  
1 n ILE 98  
1 n GLU 99  
1 n SER 100 
1 n GLU 101 
1 n LEU 102 
1 n ASN 103 
1 n ARG 104 
1 n LEU 105 
1 n HIS 106 
1 n ARG 107 
1 n ILE 108 
1 n LEU 109 
1 n LEU 110 
1 n ASP 111 
1 n VAL 112 
1 n ALA 113 
1 n ALA 114 
1 n LYS 115 
1 n ASP 116 
1 n LEU 117 
1 n PRO 118 
1 n ALA 119 
1 n ASP 120 
1 n GLU 121 
1 n LYS 122 
1 n LEU 123 
1 n ILE 124 
1 n ALA 125 
1 n PHE 126 
1 n ILE 127 
1 n TYR 128 
1 n SER 129 
1 n ARG 130 
1 n LEU 131 
1 n ASP 132 
1 n ALA 133 
1 n VAL 134 
1 n LYS 135 
1 n VAL 136 
1 n ILE 137 
1 n VAL 138 
1 n PHE 139 
1 n ARG 140 
1 n ASN 141 
1 n GLY 142 
1 n THR 143 
1 n LEU 144 
1 n ARG 145 
1 n ALA 146 
1 n ASN 147 
1 n PHE 148 
1 n PHE 149 
1 n ARG 150 
1 n ASP 151 
1 n ILE 152 
1 n TRP 153 
1 n ARG 154 
1 n VAL 155 
1 n GLU 156 
1 n LYS 157 
1 n VAL 158 
1 n ARG 159 
1 n LYS 160 
1 n GLU 161 
1 n PHE 162 
1 n ASP 163 
1 n LEU 164 
1 n ARG 165 
1 n GLU 166 
1 n VAL 167 
1 n GLU 168 
1 n ILE 169 
1 n LEU 170 
1 n LYS 171 
1 n SER 172 
1 n ILE 173 
1 n LEU 174 
1 n ALA 175 
1 n ALA 176 
1 n GLY 177 
1 n VAL 178 
1 n GLU 179 
1 n GLU 180 
1 n GLY 181 
1 n VAL 182 
1 n PHE 183 
1 n ASN 184 
1 n ILE 185 
1 n PRO 186 
1 n ASP 187 
1 n VAL 188 
1 n ASP 189 
1 n VAL 190 
1 n THR 191 
1 n ALA 192 
1 n ILE 193 
1 n VAL 194 
1 n LEU 195 
1 n HIS 196 
1 n HIS 197 
1 n ALA 198 
1 n LEU 199 
1 n LYS 200 
1 n GLY 201 
1 n LEU 202 
1 n GLU 203 
1 n VAL 204 
1 n PRO 205 
1 n TYR 206 
1 n ILE 207 
1 n ARG 208 
1 n GLY 209 
1 n HIS 210 
1 n MET 211 
1 n GLY 212 
1 n SER 213 
1 n ASP 214 
1 n PHE 215 
1 n LEU 216 
1 n PRO 217 
1 n THR 218 
1 n THR 219 
1 n PRO 220 
1 n LYS 221 
1 n TYR 222 
1 n LYS 223 
1 n LYS 224 
1 n ARG 225 
1 n ASP 226 
1 n SER 227 
1 n ILE 228 
1 n VAL 229 
1 n ASN 230 
1 n LEU 231 
1 n ILE 232 
1 n PHE 233 
1 n ASN 234 
1 n GLY 235 
1 n ILE 236 
1 n LYS 237 
1 n ILE 238 
#
_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 @ 2025-11-13 20:01:34)"
_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 72.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 54.211  -34.628 38.919  1.00 31.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.364  -34.813 37.722  1.00 39.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.893  -34.444 37.969  1.00 44.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.336  -33.703 37.177  1.00 40.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.544  -36.222 37.135  1.00 38.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.723  -36.155 35.623  1.00 32.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.909  -37.770 34.825  1.00 30.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.501  -38.336 35.462  1.00 23.26 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 51.296  -34.845 39.118  1.00 36.85 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 49.875  -34.597 39.455  1.00 44.18 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 49.491  -33.111 39.670  1.00 44.66 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 48.418  -32.680 39.244  1.00 44.36 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 49.554  -35.460 40.687  1.00 46.54 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 48.237  -36.234 40.588  1.00 44.14 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 48.260  -37.531 41.400  1.00 38.50 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 49.301  -38.048 41.768  1.00 39.90 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 47.125  -38.131 41.687  1.00 39.62 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 50.373  -32.294 40.246  1.00 27.24 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 50.154  -30.848 40.458  1.00 35.07 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 50.112  -30.036 39.150  1.00 36.64 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 49.402  -29.034 39.071  1.00 34.03 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 51.260  -30.325 41.400  1.00 36.82 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 50.917  -30.525 42.890  1.00 34.30 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 52.177  -30.768 43.720  1.00 30.98 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 50.193  -29.298 43.442  1.00 37.85 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? 50.811  -30.487 38.109  1.00 34.32 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? 50.839  -29.800 36.811  1.00 40.32 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? 49.532  -30.017 36.018  1.00 38.91 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? 49.086  -29.128 35.297  1.00 37.89 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? 52.079  -30.283 36.041  1.00 40.27 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? 52.799  -28.925 35.094  1.00 34.87 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 48.886  -31.182 36.210  1.00 31.07 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 47.621  -31.540 35.545  1.00 33.31 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 46.440  -30.763 36.154  1.00 34.58 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 45.576  -30.286 35.418  1.00 32.63 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 47.425  -33.076 35.590  1.00 32.85 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 48.573  -33.791 34.829  1.00 29.60 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 46.063  -33.478 34.996  1.00 29.59 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 48.603  -35.313 35.011  1.00 27.61 5   A 1 
ATOM 40   N N   . MET A 1 6   ? 46.419  -30.555 37.493  1.00 33.36 6   A 1 
ATOM 41   C CA  . MET A 1 6   ? 45.372  -29.758 38.156  1.00 33.06 6   A 1 
ATOM 42   C C   . MET A 1 6   ? 45.408  -28.279 37.743  1.00 34.71 6   A 1 
ATOM 43   O O   . MET A 1 6   ? 44.355  -27.707 37.462  1.00 33.44 6   A 1 
ATOM 44   C CB  . MET A 1 6   ? 45.467  -29.899 39.680  1.00 34.58 6   A 1 
ATOM 45   C CG  . MET A 1 6   ? 44.960  -31.262 40.152  1.00 30.20 6   A 1 
ATOM 46   S SD  . MET A 1 6   ? 44.907  -31.481 41.960  1.00 25.98 6   A 1 
ATOM 47   C CE  . MET A 1 6   ? 43.527  -30.382 42.395  1.00 25.44 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 46.599  -27.677 37.617  1.00 35.54 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 46.736  -26.292 37.144  1.00 39.04 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 46.266  -26.096 35.697  1.00 39.09 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 45.653  -25.077 35.365  1.00 37.21 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 46.467  -27.102 34.839  1.00 30.92 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 45.998  -27.076 33.449  1.00 35.49 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 44.465  -27.171 33.342  1.00 36.40 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 43.857  -26.520 32.492  1.00 34.72 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? 46.691  -28.197 32.661  1.00 33.53 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? 47.292  -27.727 31.350  1.00 29.92 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? 46.554  -27.805 30.158  1.00 26.02 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? 48.598  -27.197 31.333  1.00 25.91 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? 47.115  -27.362 28.945  1.00 24.60 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? 49.161  -26.752 30.124  1.00 23.54 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? 48.421  -26.838 28.931  1.00 25.82 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 43.830  -27.946 34.243  1.00 31.69 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 42.374  -28.099 34.285  1.00 35.39 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 41.669  -26.812 34.751  1.00 36.54 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 40.672  -26.408 34.155  1.00 35.31 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 42.009  -29.299 35.189  1.00 34.56 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 40.874  -30.157 34.602  1.00 30.59 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 41.444  -31.243 33.690  1.00 26.89 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 40.075  -30.834 35.706  1.00 30.73 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? 42.194  -26.131 35.781  1.00 31.37 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? 41.647  -24.846 36.247  1.00 34.24 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? 41.782  -23.736 35.198  1.00 36.27 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? 40.856  -22.935 35.012  1.00 34.37 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? 42.313  -24.402 37.555  1.00 35.30 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? 41.840  -25.226 38.762  1.00 30.80 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? 42.030  -24.487 40.101  1.00 27.17 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? 41.339  -24.884 41.067  1.00 25.94 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? 42.827  -23.521 40.145  1.00 28.79 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? 42.889  -23.725 34.452  1.00 37.95 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? 43.095  -22.781 33.355  1.00 38.76 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? 42.071  -22.986 32.226  1.00 39.65 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? 41.454  -22.023 31.759  1.00 37.69 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? 44.543  -22.904 32.862  1.00 37.21 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? 44.990  -21.732 32.008  1.00 34.38 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? 45.046  -21.853 30.605  1.00 30.80 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? 45.346  -20.518 32.627  1.00 29.70 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? 45.462  -20.758 29.822  1.00 27.34 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? 45.759  -19.420 31.845  1.00 27.58 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? 45.818  -19.543 30.442  1.00 30.40 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? 46.211  -18.483 29.687  1.00 30.37 11  A 1 
ATOM 92   N N   . TRP A 1 12  ? 41.799  -24.245 31.865  1.00 35.27 12  A 1 
ATOM 93   C CA  . TRP A 1 12  ? 40.777  -24.590 30.863  1.00 36.00 12  A 1 
ATOM 94   C C   . TRP A 1 12  ? 39.350  -24.237 31.300  1.00 35.82 12  A 1 
ATOM 95   O O   . TRP A 1 12  ? 38.582  -23.689 30.509  1.00 33.77 12  A 1 
ATOM 96   C CB  . TRP A 1 12  ? 40.897  -26.073 30.502  1.00 34.77 12  A 1 
ATOM 97   C CG  . TRP A 1 12  ? 41.603  -26.310 29.207  1.00 32.59 12  A 1 
ATOM 98   C CD1 . TRP A 1 12  ? 42.936  -26.451 29.026  1.00 28.22 12  A 1 
ATOM 99   C CD2 . TRP A 1 12  ? 41.010  -26.407 27.876  1.00 30.17 12  A 1 
ATOM 100  N NE1 . TRP A 1 12  ? 43.210  -26.629 27.680  1.00 29.03 12  A 1 
ATOM 101  C CE2 . TRP A 1 12  ? 42.060  -26.614 26.930  1.00 29.00 12  A 1 
ATOM 102  C CE3 . TRP A 1 12  ? 39.694  -26.347 27.381  1.00 32.97 12  A 1 
ATOM 103  C CZ2 . TRP A 1 12  ? 41.806  -26.755 25.556  1.00 33.22 12  A 1 
ATOM 104  C CZ3 . TRP A 1 12  ? 39.429  -26.489 26.000  1.00 31.61 12  A 1 
ATOM 105  C CH2 . TRP A 1 12  ? 40.483  -26.693 25.094  1.00 31.74 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? 38.986  -24.474 32.573  1.00 38.52 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? 37.671  -24.108 33.131  1.00 39.64 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? 37.485  -22.583 33.137  1.00 40.03 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? 36.389  -22.084 32.863  1.00 38.20 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? 37.517  -24.718 34.545  1.00 38.21 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? 37.391  -26.258 34.446  1.00 33.66 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? 36.295  -24.144 35.291  1.00 33.53 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? 37.589  -26.981 35.783  1.00 31.60 13  A 1 
ATOM 114  N N   . THR A 1 14  ? 38.557  -21.834 33.422  1.00 32.42 14  A 1 
ATOM 115  C CA  . THR A 1 14  ? 38.528  -20.365 33.415  1.00 35.28 14  A 1 
ATOM 116  C C   . THR A 1 14  ? 38.341  -19.822 31.999  1.00 36.44 14  A 1 
ATOM 117  O O   . THR A 1 14  ? 37.501  -18.944 31.790  1.00 34.31 14  A 1 
ATOM 118  C CB  . THR A 1 14  ? 39.787  -19.792 34.076  1.00 34.83 14  A 1 
ATOM 119  O OG1 . THR A 1 14  ? 39.966  -20.379 35.350  1.00 31.37 14  A 1 
ATOM 120  C CG2 . THR A 1 14  ? 39.662  -18.292 34.324  1.00 32.31 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? 39.030  -20.393 31.008  1.00 33.60 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? 38.855  -20.044 29.589  1.00 36.65 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? 37.421  -20.338 29.121  1.00 37.60 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? 36.791  -19.467 28.523  1.00 36.25 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? 39.928  -20.752 28.728  1.00 35.52 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? 41.302  -20.100 28.997  1.00 32.26 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? 39.597  -20.682 27.228  1.00 33.04 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? 42.484  -20.832 28.357  1.00 30.68 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? 36.851  -21.504 29.457  1.00 29.69 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? 35.466  -21.843 29.095  1.00 35.35 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? 34.439  -20.871 29.703  1.00 37.08 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? 33.481  -20.481 29.035  1.00 35.72 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? 35.133  -23.289 29.517  1.00 34.33 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? 34.807  -24.202 28.318  1.00 31.17 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? 36.041  -24.989 27.889  1.00 27.41 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? 33.699  -25.189 28.674  1.00 33.34 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? 34.630  -20.436 30.961  1.00 34.91 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? 33.765  -19.437 31.613  1.00 39.01 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? 33.840  -18.071 30.931  1.00 38.89 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? 32.810  -17.419 30.782  1.00 36.37 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? 34.118  -19.315 33.102  1.00 38.46 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? 33.518  -20.456 33.930  1.00 34.48 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? 33.936  -20.319 35.401  1.00 31.17 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? 33.299  -21.433 36.239  1.00 28.39 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? 33.733  -21.358 37.662  1.00 23.67 17  A 1 
ATOM 146  N N   . VAL A 1 18  ? 35.028  -17.652 30.500  1.00 32.68 18  A 1 
ATOM 147  C CA  . VAL A 1 18  ? 35.214  -16.389 29.772  1.00 36.37 18  A 1 
ATOM 148  C C   . VAL A 1 18  ? 34.552  -16.450 28.392  1.00 37.69 18  A 1 
ATOM 149  O O   . VAL A 1 18  ? 33.843  -15.515 28.032  1.00 34.47 18  A 1 
ATOM 150  C CB  . VAL A 1 18  ? 36.708  -16.020 29.693  1.00 34.40 18  A 1 
ATOM 151  C CG1 . VAL A 1 18  ? 36.969  -14.805 28.794  1.00 29.72 18  A 1 
ATOM 152  C CG2 . VAL A 1 18  ? 37.244  -15.660 31.090  1.00 32.11 18  A 1 
ATOM 153  N N   . TYR A 1 19  ? 34.680  -17.559 27.660  1.00 32.66 19  A 1 
ATOM 154  C CA  . TYR A 1 19  ? 34.000  -17.745 26.371  1.00 34.61 19  A 1 
ATOM 155  C C   . TYR A 1 19  ? 32.474  -17.731 26.506  1.00 35.87 19  A 1 
ATOM 156  O O   . TYR A 1 19  ? 31.796  -17.032 25.751  1.00 32.31 19  A 1 
ATOM 157  C CB  . TYR A 1 19  ? 34.490  -19.034 25.693  1.00 32.73 19  A 1 
ATOM 158  C CG  . TYR A 1 19  ? 35.614  -18.788 24.702  1.00 29.70 19  A 1 
ATOM 159  C CD1 . TYR A 1 19  ? 35.298  -18.427 23.373  1.00 25.98 19  A 1 
ATOM 160  C CD2 . TYR A 1 19  ? 36.958  -18.895 25.094  1.00 25.31 19  A 1 
ATOM 161  C CE1 . TYR A 1 19  ? 36.325  -18.176 22.443  1.00 22.75 19  A 1 
ATOM 162  C CE2 . TYR A 1 19  ? 37.994  -18.643 24.168  1.00 22.49 19  A 1 
ATOM 163  C CZ  . TYR A 1 19  ? 37.673  -18.286 22.838  1.00 23.94 19  A 1 
ATOM 164  O OH  . TYR A 1 19  ? 38.670  -18.050 21.939  1.00 23.66 19  A 1 
ATOM 165  N N   . CYS A 1 20  ? 31.922  -18.399 27.528  1.00 35.20 20  A 1 
ATOM 166  C CA  . CYS A 1 20  ? 30.476  -18.410 27.797  1.00 40.49 20  A 1 
ATOM 167  C C   . CYS A 1 20  ? 29.938  -17.006 28.152  1.00 40.73 20  A 1 
ATOM 168  O O   . CYS A 1 20  ? 28.861  -16.612 27.700  1.00 37.57 20  A 1 
ATOM 169  C CB  . CYS A 1 20  ? 30.226  -19.435 28.911  1.00 38.84 20  A 1 
ATOM 170  S SG  . CYS A 1 20  ? 28.457  -19.793 29.057  1.00 32.00 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? 30.706  -16.205 28.911  1.00 30.92 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? 30.356  -14.812 29.218  1.00 38.95 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? 30.394  -13.912 27.977  1.00 39.26 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? 29.524  -13.050 27.833  1.00 37.23 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? 31.294  -14.281 30.314  1.00 38.14 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? 30.891  -14.729 31.730  1.00 34.64 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? 32.050  -14.498 32.706  1.00 32.11 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? 29.680  -13.943 32.245  1.00 36.58 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 31.350  -14.117 27.071  1.00 33.56 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 31.458  -13.365 25.813  1.00 36.54 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 30.276  -13.689 24.884  1.00 38.81 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 29.674  -12.765 24.335  1.00 35.58 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 32.831  -13.622 25.147  1.00 35.36 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 33.958  -12.976 25.990  1.00 31.72 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 32.880  -13.061 23.712  1.00 31.72 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 35.366  -13.468 25.624  1.00 31.62 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? 29.875  -14.961 24.761  1.00 27.70 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? 28.706  -15.352 23.958  1.00 33.79 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? 27.392  -14.805 24.533  1.00 33.78 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? 26.572  -14.252 23.794  1.00 31.78 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? 28.623  -16.880 23.819  1.00 32.68 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? 29.692  -17.427 22.869  1.00 28.09 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? 29.435  -18.889 22.458  1.00 25.01 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? 30.036  -19.303 21.442  1.00 23.48 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? 28.631  -19.572 23.140  1.00 27.16 23  A 1 
ATOM 196  N N   . CYS A 1 24  ? 27.205  -14.845 25.870  1.00 35.95 24  A 1 
ATOM 197  C CA  . CYS A 1 24  ? 26.053  -14.218 26.524  1.00 40.86 24  A 1 
ATOM 198  C C   . CYS A 1 24  ? 26.012  -12.701 26.291  1.00 39.80 24  A 1 
ATOM 199  O O   . CYS A 1 24  ? 24.946  -12.148 26.022  1.00 37.84 24  A 1 
ATOM 200  C CB  . CYS A 1 24  ? 26.077  -14.533 28.025  1.00 40.24 24  A 1 
ATOM 201  S SG  . CYS A 1 24  ? 25.386  -16.183 28.321  1.00 35.95 24  A 1 
ATOM 202  N N   . PHE A 1 25  ? 27.160  -12.018 26.353  1.00 33.93 25  A 1 
ATOM 203  C CA  . PHE A 1 25  ? 27.246  -10.581 26.094  1.00 38.88 25  A 1 
ATOM 204  C C   . PHE A 1 25  ? 26.910  -10.255 24.634  1.00 38.68 25  A 1 
ATOM 205  O O   . PHE A 1 25  ? 26.165  -9.312  24.370  1.00 36.00 25  A 1 
ATOM 206  C CB  . PHE A 1 25  ? 28.633  -10.065 26.499  1.00 37.81 25  A 1 
ATOM 207  C CG  . PHE A 1 25  ? 28.640  -8.601  26.904  1.00 35.88 25  A 1 
ATOM 208  C CD1 . PHE A 1 25  ? 28.948  -7.597  25.971  1.00 31.98 25  A 1 
ATOM 209  C CD2 . PHE A 1 25  ? 28.325  -8.249  28.229  1.00 33.83 25  A 1 
ATOM 210  C CE1 . PHE A 1 25  ? 28.950  -6.245  26.359  1.00 30.99 25  A 1 
ATOM 211  C CE2 . PHE A 1 25  ? 28.326  -6.895  28.619  1.00 30.66 25  A 1 
ATOM 212  C CZ  . PHE A 1 25  ? 28.640  -5.896  27.687  1.00 34.27 25  A 1 
ATOM 213  N N   . PHE A 1 26  ? 27.371  -11.076 23.686  1.00 31.93 26  A 1 
ATOM 214  C CA  . PHE A 1 26  ? 27.072  -10.926 22.259  1.00 36.80 26  A 1 
ATOM 215  C C   . PHE A 1 26  ? 25.585  -11.156 21.954  1.00 37.33 26  A 1 
ATOM 216  O O   . PHE A 1 26  ? 24.976  -10.370 21.224  1.00 34.32 26  A 1 
ATOM 217  C CB  . PHE A 1 26  ? 27.971  -11.862 21.438  1.00 34.91 26  A 1 
ATOM 218  C CG  . PHE A 1 26  ? 28.576  -11.195 20.218  1.00 30.57 26  A 1 
ATOM 219  C CD1 . PHE A 1 26  ? 27.928  -11.252 18.972  1.00 26.42 26  A 1 
ATOM 220  C CD2 . PHE A 1 26  ? 29.796  -10.505 20.341  1.00 27.61 26  A 1 
ATOM 221  C CE1 . PHE A 1 26  ? 28.496  -10.625 17.850  1.00 25.30 26  A 1 
ATOM 222  C CE2 . PHE A 1 26  ? 30.367  -9.875  19.219  1.00 24.29 26  A 1 
ATOM 223  C CZ  . PHE A 1 26  ? 29.718  -9.938  17.973  1.00 26.59 26  A 1 
ATOM 224  N N   . CYS A 1 27  ? 24.949  -12.161 22.581  1.00 36.69 27  A 1 
ATOM 225  C CA  . CYS A 1 27  ? 23.512  -12.418 22.459  1.00 40.07 27  A 1 
ATOM 226  C C   . CYS A 1 27  ? 22.660  -11.273 23.031  1.00 39.03 27  A 1 
ATOM 227  O O   . CYS A 1 27  ? 21.698  -10.845 22.393  1.00 37.74 27  A 1 
ATOM 228  C CB  . CYS A 1 27  ? 23.171  -13.750 23.144  1.00 39.12 27  A 1 
ATOM 229  S SG  . CYS A 1 27  ? 23.589  -15.126 22.043  1.00 34.38 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? 23.018  -10.720 24.199  1.00 37.76 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? 22.314  -9.578  24.805  1.00 41.42 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? 22.470  -8.328  23.928  1.00 41.04 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? 21.486  -7.631  23.665  1.00 38.78 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? 22.800  -9.360  26.256  1.00 40.35 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? 22.343  -10.539 27.151  1.00 37.48 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? 22.268  -8.036  26.837  1.00 39.18 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? 23.067  -10.606 28.502  1.00 37.36 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? 23.670  -8.065  23.407  1.00 33.54 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? 23.934  -6.923  22.531  1.00 38.39 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? 23.213  -7.048  21.180  1.00 37.97 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? 22.665  -6.066  20.678  1.00 35.83 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? 25.453  -6.752  22.354  1.00 36.37 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? 25.889  -5.303  22.242  1.00 32.51 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? 26.055  -4.695  20.987  1.00 28.74 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? 26.128  -4.561  23.414  1.00 29.74 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? 26.465  -3.356  20.898  1.00 28.67 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? 26.537  -3.216  23.327  1.00 27.80 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? 26.708  -2.614  22.070  1.00 29.83 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? 23.128  -8.258  20.612  1.00 39.46 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? 22.349  -8.546  19.409  1.00 43.44 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? 20.841  -8.356  19.652  1.00 43.65 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? 20.158  -7.728  18.847  1.00 40.94 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? 22.681  -9.968  18.938  1.00 41.52 30  A 1 
ATOM 254  N N   . HIS A 1 31  ? 20.320  -8.792  20.810  1.00 38.23 31  A 1 
ATOM 255  C CA  . HIS A 1 31  ? 18.899  -8.661  21.153  1.00 42.83 31  A 1 
ATOM 256  C C   . HIS A 1 31  ? 18.482  -7.203  21.422  1.00 41.70 31  A 1 
ATOM 257  O O   . HIS A 1 31  ? 17.367  -6.796  21.077  1.00 41.34 31  A 1 
ATOM 258  C CB  . HIS A 1 31  ? 18.588  -9.579  22.348  1.00 42.19 31  A 1 
ATOM 259  C CG  . HIS A 1 31  ? 17.210  -10.175 22.274  1.00 37.66 31  A 1 
ATOM 260  N ND1 . HIS A 1 31  ? 16.022  -9.497  22.312  1.00 33.56 31  A 1 
ATOM 261  C CD2 . HIS A 1 31  ? 16.906  -11.505 22.117  1.00 33.63 31  A 1 
ATOM 262  C CE1 . HIS A 1 31  ? 15.024  -10.390 22.174  1.00 33.16 31  A 1 
ATOM 263  N NE2 . HIS A 1 31  ? 15.518  -11.629 22.056  1.00 32.58 31  A 1 
ATOM 264  N N   . ILE A 1 32  ? 19.370  -6.385  22.014  1.00 38.18 32  A 1 
ATOM 265  C CA  . ILE A 1 32  ? 19.161  -4.941  22.216  1.00 40.51 32  A 1 
ATOM 266  C C   . ILE A 1 32  ? 19.204  -4.199  20.875  1.00 40.53 32  A 1 
ATOM 267  O O   . ILE A 1 32  ? 18.317  -3.389  20.604  1.00 38.07 32  A 1 
ATOM 268  C CB  . ILE A 1 32  ? 20.178  -4.381  23.242  1.00 38.61 32  A 1 
ATOM 269  C CG1 . ILE A 1 32  ? 19.870  -4.944  24.650  1.00 35.03 32  A 1 
ATOM 270  C CG2 . ILE A 1 32  ? 20.144  -2.840  23.281  1.00 36.61 32  A 1 
ATOM 271  C CD1 . ILE A 1 32  ? 21.000  -4.726  25.667  1.00 35.38 32  A 1 
ATOM 272  N N   . ASN A 1 33  ? 20.167  -4.511  19.998  1.00 33.40 33  A 1 
ATOM 273  C CA  . ASN A 1 33  ? 20.244  -3.909  18.665  1.00 37.87 33  A 1 
ATOM 274  C C   . ASN A 1 33  ? 19.045  -4.292  17.793  1.00 37.04 33  A 1 
ATOM 275  O O   . ASN A 1 33  ? 18.499  -3.428  17.107  1.00 35.11 33  A 1 
ATOM 276  C CB  . ASN A 1 33  ? 21.576  -4.284  17.989  1.00 36.32 33  A 1 
ATOM 277  C CG  . ASN A 1 33  ? 22.667  -3.304  18.364  1.00 30.54 33  A 1 
ATOM 278  O OD1 . ASN A 1 33  ? 22.696  -2.180  17.893  1.00 28.20 33  A 1 
ATOM 279  N ND2 . ASN A 1 33  ? 23.568  -3.669  19.238  1.00 26.24 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? 18.566  -5.541  17.868  1.00 39.34 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? 17.385  -5.986  17.123  1.00 41.13 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? 16.105  -5.281  17.600  1.00 41.74 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? 15.308  -4.823  16.781  1.00 39.16 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? 17.280  -7.520  17.235  1.00 38.78 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? 16.337  -8.148  16.190  1.00 34.27 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? 16.942  -8.105  14.790  1.00 30.73 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? 16.066  -9.608  16.550  1.00 34.03 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? 15.918  -5.096  18.920  1.00 37.60 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? 14.794  -4.308  19.462  1.00 40.61 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? 14.884  -2.835  19.071  1.00 39.80 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? 13.874  -2.258  18.679  1.00 37.26 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? 14.689  -4.464  20.987  1.00 37.94 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? 13.940  -5.746  21.368  1.00 33.59 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? 13.766  -5.848  22.891  1.00 31.64 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? 12.945  -7.096  23.234  1.00 27.81 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? 12.774  -7.263  24.706  1.00 26.72 35  A 1 
ATOM 297  N N   . CYS A 1 36  ? 16.068  -2.230  19.116  1.00 35.55 36  A 1 
ATOM 298  C CA  . CYS A 1 36  ? 16.270  -0.837  18.719  1.00 38.26 36  A 1 
ATOM 299  C C   . CYS A 1 36  ? 16.032  -0.633  17.208  1.00 38.19 36  A 1 
ATOM 300  O O   . CYS A 1 36  ? 15.362  0.319   16.811  1.00 36.92 36  A 1 
ATOM 301  C CB  . CYS A 1 36  ? 17.674  -0.397  19.166  1.00 37.12 36  A 1 
ATOM 302  S SG  . CYS A 1 36  ? 17.604  1.309   19.775  1.00 31.91 36  A 1 
ATOM 303  N N   . ALA A 1 37  ? 16.471  -1.578  16.368  1.00 34.47 37  A 1 
ATOM 304  C CA  . ALA A 1 37  ? 16.267  -1.569  14.920  1.00 37.16 37  A 1 
ATOM 305  C C   . ALA A 1 37  ? 14.797  -1.766  14.503  1.00 37.52 37  A 1 
ATOM 306  O O   . ALA A 1 37  ? 14.400  -1.276  13.450  1.00 35.56 37  A 1 
ATOM 307  C CB  . ALA A 1 37  ? 17.166  -2.642  14.295  1.00 35.03 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? 13.967  -2.439  15.319  1.00 37.49 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? 12.528  -2.629  15.054  1.00 40.61 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? 11.695  -1.449  15.588  1.00 41.44 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? 10.706  -1.052  14.970  1.00 39.41 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? 12.070  -3.995  15.622  1.00 39.21 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? 12.753  -5.155  14.858  1.00 35.48 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? 10.540  -4.161  15.539  1.00 35.83 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? 12.652  -6.511  15.566  1.00 32.55 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? 12.089  -0.834  16.714  1.00 39.42 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? 11.334  0.262   17.353  1.00 43.13 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? 11.543  1.606   16.634  1.00 43.65 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? 10.582  2.360   16.461  1.00 41.19 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? 11.666  0.324   18.858  1.00 41.05 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? 11.051  1.544   19.556  1.00 35.69 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? 11.115  -0.915  19.581  1.00 36.61 39  A 1 
ATOM 323  N N   . MET A 1 40  ? 12.746  1.904   16.144  1.00 39.04 40  A 1 
ATOM 324  C CA  . MET A 1 40  ? 13.060  3.164   15.452  1.00 42.16 40  A 1 
ATOM 325  C C   . MET A 1 40  ? 12.275  3.375   14.139  1.00 43.33 40  A 1 
ATOM 326  O O   . MET A 1 40  ? 11.697  4.451   13.967  1.00 41.28 40  A 1 
ATOM 327  C CB  . MET A 1 40  ? 14.583  3.289   15.247  1.00 40.12 40  A 1 
ATOM 328  C CG  . MET A 1 40  ? 15.320  3.545   16.577  1.00 35.55 40  A 1 
ATOM 329  S SD  . MET A 1 40  ? 15.228  5.248   17.194  1.00 32.79 40  A 1 
ATOM 330  C CE  . MET A 1 40  ? 16.573  6.001   16.227  1.00 30.07 40  A 1 
ATOM 331  N N   . PRO A 1 41  ? 12.146  2.401   13.219  1.00 50.03 41  A 1 
ATOM 332  C CA  . PRO A 1 41  ? 11.365  2.596   11.990  1.00 52.03 41  A 1 
ATOM 333  C C   . PRO A 1 41  ? 9.856   2.705   12.253  1.00 53.27 41  A 1 
ATOM 334  O O   . PRO A 1 41  ? 9.162   3.415   11.523  1.00 50.88 41  A 1 
ATOM 335  C CB  . PRO A 1 41  ? 11.720  1.412   11.079  1.00 48.09 41  A 1 
ATOM 336  C CG  . PRO A 1 41  ? 12.192  0.331   12.045  1.00 46.36 41  A 1 
ATOM 337  C CD  . PRO A 1 41  ? 12.818  1.125   13.188  1.00 50.77 41  A 1 
ATOM 338  N N   . THR A 1 42  ? 9.325   2.083   13.327  1.00 53.08 42  A 1 
ATOM 339  C CA  . THR A 1 42  ? 7.885   2.125   13.646  1.00 58.52 42  A 1 
ATOM 340  C C   . THR A 1 42  ? 7.420   3.462   14.237  1.00 61.72 42  A 1 
ATOM 341  O O   . THR A 1 42  ? 6.272   3.860   14.025  1.00 57.00 42  A 1 
ATOM 342  C CB  . THR A 1 42  ? 7.471   0.988   14.589  1.00 55.61 42  A 1 
ATOM 343  O OG1 . THR A 1 42  ? 8.163   1.044   15.806  1.00 47.88 42  A 1 
ATOM 344  C CG2 . THR A 1 42  ? 7.678   -0.393  13.976  1.00 47.80 42  A 1 
ATOM 345  N N   . THR A 1 43  ? 8.277   4.194   14.961  1.00 59.41 43  A 1 
ATOM 346  C CA  . THR A 1 43  ? 7.950   5.535   15.484  1.00 66.20 43  A 1 
ATOM 347  C C   . THR A 1 43  ? 8.077   6.620   14.414  1.00 68.75 43  A 1 
ATOM 348  O O   . THR A 1 43  ? 7.262   7.545   14.366  1.00 63.40 43  A 1 
ATOM 349  C CB  . THR A 1 43  ? 8.824   5.886   16.695  1.00 62.99 43  A 1 
ATOM 350  O OG1 . THR A 1 43  ? 10.183  5.702   16.391  1.00 54.25 43  A 1 
ATOM 351  C CG2 . THR A 1 43  ? 8.495   5.016   17.907  1.00 54.51 43  A 1 
ATOM 352  N N   . VAL A 1 44  ? 9.062   6.475   13.522  1.00 64.67 44  A 1 
ATOM 353  C CA  . VAL A 1 44  ? 9.256   7.365   12.369  1.00 69.30 44  A 1 
ATOM 354  C C   . VAL A 1 44  ? 8.086   7.238   11.386  1.00 74.54 44  A 1 
ATOM 355  O O   . VAL A 1 44  ? 7.530   8.261   10.977  1.00 71.49 44  A 1 
ATOM 356  C CB  . VAL A 1 44  ? 10.620  7.086   11.703  1.00 63.16 44  A 1 
ATOM 357  C CG1 . VAL A 1 44  ? 10.815  7.880   10.404  1.00 54.74 44  A 1 
ATOM 358  C CG2 . VAL A 1 44  ? 11.768  7.473   12.646  1.00 57.35 44  A 1 
ATOM 359  N N   . SER A 1 45  ? 7.625   6.019   11.080  1.00 75.84 45  A 1 
ATOM 360  C CA  . SER A 1 45  ? 6.472   5.799   10.198  1.00 78.74 45  A 1 
ATOM 361  C C   . SER A 1 45  ? 5.184   6.386   10.777  1.00 84.16 45  A 1 
ATOM 362  O O   . SER A 1 45  ? 4.505   7.147   10.090  1.00 80.48 45  A 1 
ATOM 363  C CB  . SER A 1 45  ? 6.293   4.311   9.873   1.00 67.51 45  A 1 
ATOM 364  O OG  . SER A 1 45  ? 5.889   3.578   11.012  1.00 56.28 45  A 1 
ATOM 365  N N   . LYS A 1 46  ? 4.895   6.179   12.074  1.00 87.49 46  A 1 
ATOM 366  C CA  . LYS A 1 46  ? 3.695   6.731   12.735  1.00 90.06 46  A 1 
ATOM 367  C C   . LYS A 1 46  ? 3.618   8.260   12.663  1.00 92.95 46  A 1 
ATOM 368  O O   . LYS A 1 46  ? 2.538   8.814   12.466  1.00 91.01 46  A 1 
ATOM 369  C CB  . LYS A 1 46  ? 3.654   6.291   14.206  1.00 85.71 46  A 1 
ATOM 370  C CG  . LYS A 1 46  ? 3.231   4.824   14.354  1.00 73.31 46  A 1 
ATOM 371  C CD  . LYS A 1 46  ? 3.320   4.389   15.819  1.00 66.51 46  A 1 
ATOM 372  C CE  . LYS A 1 46  ? 2.951   2.908   15.934  1.00 58.10 46  A 1 
ATOM 373  N NZ  . LYS A 1 46  ? 3.035   2.423   17.334  1.00 48.42 46  A 1 
ATOM 374  N N   . THR A 1 47  ? 4.748   8.957   12.842  1.00 93.01 47  A 1 
ATOM 375  C CA  . THR A 1 47  ? 4.775   10.427  12.760  1.00 93.93 47  A 1 
ATOM 376  C C   . THR A 1 47  ? 4.550   10.898  11.327  1.00 94.90 47  A 1 
ATOM 377  O O   . THR A 1 47  ? 3.771   11.825  11.109  1.00 93.89 47  A 1 
ATOM 378  C CB  . THR A 1 47  ? 6.085   11.000  13.315  1.00 92.75 47  A 1 
ATOM 379  O OG1 . THR A 1 47  ? 6.246   10.584  14.652  1.00 84.80 47  A 1 
ATOM 380  C CG2 . THR A 1 47  ? 6.087   12.533  13.322  1.00 84.60 47  A 1 
ATOM 381  N N   . ARG A 1 48  ? 5.183   10.244  10.339  1.00 94.52 48  A 1 
ATOM 382  C CA  . ARG A 1 48  ? 4.968   10.526  8.909   1.00 95.04 48  A 1 
ATOM 383  C C   . ARG A 1 48  ? 3.504   10.304  8.521   1.00 95.74 48  A 1 
ATOM 384  O O   . ARG A 1 48  ? 2.909   11.191  7.920   1.00 95.63 48  A 1 
ATOM 385  C CB  . ARG A 1 48  ? 5.925   9.662   8.068   1.00 94.67 48  A 1 
ATOM 386  C CG  . ARG A 1 48  ? 5.824   9.965   6.562   1.00 94.09 48  A 1 
ATOM 387  C CD  . ARG A 1 48  ? 6.766   9.074   5.751   1.00 92.17 48  A 1 
ATOM 388  N NE  . ARG A 1 48  ? 6.658   9.312   4.295   1.00 88.52 48  A 1 
ATOM 389  C CZ  . ARG A 1 48  ? 5.849   8.695   3.434   1.00 86.66 48  A 1 
ATOM 390  N NH1 . ARG A 1 48  ? 4.977   7.787   3.798   1.00 79.79 48  A 1 
ATOM 391  N NH2 . ARG A 1 48  ? 5.908   8.968   2.160   1.00 82.04 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? 2.913   9.183   8.920   1.00 95.05 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? 1.532   8.817   8.586   1.00 94.74 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? 0.517   9.787   9.205   1.00 95.21 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? -0.440  10.199  8.550   1.00 94.43 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? 1.252   7.379   9.062   1.00 93.33 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? 2.109   6.318   8.360   1.00 90.43 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? 2.639   6.609   7.263   1.00 85.97 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? 2.249   5.226   8.955   1.00 85.87 49  A 1 
ATOM 400  N N   . MET A 1 50  ? 0.754   10.235  10.444  1.00 95.42 50  A 1 
ATOM 401  C CA  . MET A 1 50  ? -0.063  11.264  11.089  1.00 95.38 50  A 1 
ATOM 402  C C   . MET A 1 50  ? 0.017   12.601  10.336  1.00 96.09 50  A 1 
ATOM 403  O O   . MET A 1 50  ? -1.021  13.225  10.093  1.00 95.34 50  A 1 
ATOM 404  C CB  . MET A 1 50  ? 0.356   11.365  12.566  1.00 94.40 50  A 1 
ATOM 405  C CG  . MET A 1 50  ? -0.409  12.440  13.357  1.00 85.60 50  A 1 
ATOM 406  S SD  . MET A 1 50  ? 0.138   14.161  13.145  1.00 79.59 50  A 1 
ATOM 407  C CE  . MET A 1 50  ? 1.851   14.028  13.685  1.00 66.54 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? 1.211   13.039  9.911   1.00 95.86 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? 1.371   14.261  9.111   1.00 96.16 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? 0.630   14.167  7.769   1.00 96.20 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? 0.004   15.142  7.350   1.00 95.99 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? 2.865   14.539  8.868   1.00 96.39 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? 3.657   15.004  10.104  1.00 95.79 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? 5.152   15.017  9.776   1.00 93.94 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? 3.260   16.416  10.539  1.00 93.48 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? 0.667   12.995  7.122   1.00 96.85 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? -0.072  12.717  5.884   1.00 96.32 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? -1.582  12.822  6.125   1.00 95.63 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? -2.271  13.485  5.351   1.00 94.58 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? 0.331   11.333  5.316   1.00 95.97 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? 1.789   11.370  4.797   1.00 94.93 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? -0.609  10.888  4.181   1.00 94.62 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? 2.373   9.985   4.498   1.00 91.25 52  A 1 
ATOM 424  N N   . ASP A 1 53  ? -2.115  12.235  7.201   1.00 95.64 53  A 1 
ATOM 425  C CA  . ASP A 1 53  ? -3.553  12.299  7.485   1.00 94.92 53  A 1 
ATOM 426  C C   . ASP A 1 53  ? -4.022  13.726  7.818   1.00 94.67 53  A 1 
ATOM 427  O O   . ASP A 1 53  ? -5.054  14.168  7.309   1.00 93.70 53  A 1 
ATOM 428  C CB  . ASP A 1 53  ? -3.947  11.314  8.592   1.00 93.91 53  A 1 
ATOM 429  C CG  . ASP A 1 53  ? -5.482  11.238  8.701   1.00 88.29 53  A 1 
ATOM 430  O OD1 . ASP A 1 53  ? -6.140  10.878  7.691   1.00 82.51 53  A 1 
ATOM 431  O OD2 . ASP A 1 53  ? -6.041  11.618  9.752   1.00 81.44 53  A 1 
ATOM 432  N N   . VAL A 1 54  ? -3.247  14.497  8.598   1.00 95.74 54  A 1 
ATOM 433  C CA  . VAL A 1 54  ? -3.541  15.917  8.867   1.00 95.72 54  A 1 
ATOM 434  C C   . VAL A 1 54  ? -3.538  16.731  7.570   1.00 95.35 54  A 1 
ATOM 435  O O   . VAL A 1 54  ? -4.476  17.493  7.323   1.00 94.61 54  A 1 
ATOM 436  C CB  . VAL A 1 54  ? -2.549  16.502  9.895   1.00 95.88 54  A 1 
ATOM 437  C CG1 . VAL A 1 54  ? -2.701  18.023  10.038  1.00 93.40 54  A 1 
ATOM 438  C CG2 . VAL A 1 54  ? -2.786  15.891  11.281  1.00 93.54 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? -2.533  16.547  6.715   1.00 95.79 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? -2.475  17.221  5.420   1.00 94.99 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? -3.667  16.849  4.531   1.00 94.16 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? -4.295  17.736  3.952   1.00 93.49 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? -1.150  16.872  4.743   1.00 95.15 55  A 1 
ATOM 444  N N   . ARG A 1 56  ? -4.042  15.568  4.477   1.00 93.80 56  A 1 
ATOM 445  C CA  . ARG A 1 56  ? -5.222  15.075  3.752   1.00 92.63 56  A 1 
ATOM 446  C C   . ARG A 1 56  ? -6.498  15.785  4.205   1.00 92.05 56  A 1 
ATOM 447  O O   . ARG A 1 56  ? -7.278  16.236  3.371   1.00 91.06 56  A 1 
ATOM 448  C CB  . ARG A 1 56  ? -5.330  13.556  3.965   1.00 91.67 56  A 1 
ATOM 449  C CG  . ARG A 1 56  ? -6.483  12.921  3.172   1.00 88.02 56  A 1 
ATOM 450  C CD  . ARG A 1 56  ? -6.789  11.499  3.664   1.00 86.31 56  A 1 
ATOM 451  N NE  . ARG A 1 56  ? -7.291  11.474  5.052   1.00 80.71 56  A 1 
ATOM 452  C CZ  . ARG A 1 56  ? -8.473  11.874  5.488   1.00 79.10 56  A 1 
ATOM 453  N NH1 . ARG A 1 56  ? -9.407  12.303  4.689   1.00 67.55 56  A 1 
ATOM 454  N NH2 . ARG A 1 56  ? -8.719  11.855  6.764   1.00 69.33 56  A 1 
ATOM 455  N N   . GLN A 1 57  ? -6.711  15.912  5.515   1.00 92.51 57  A 1 
ATOM 456  C CA  . GLN A 1 57  ? -7.886  16.590  6.072   1.00 91.99 57  A 1 
ATOM 457  C C   . GLN A 1 57  ? -7.920  18.080  5.702   1.00 91.61 57  A 1 
ATOM 458  O O   . GLN A 1 57  ? -8.987  18.599  5.361   1.00 90.54 57  A 1 
ATOM 459  C CB  . GLN A 1 57  ? -7.911  16.429  7.594   1.00 92.37 57  A 1 
ATOM 460  C CG  . GLN A 1 57  ? -8.202  14.990  8.049   1.00 89.42 57  A 1 
ATOM 461  C CD  . GLN A 1 57  ? -8.184  14.862  9.565   1.00 86.58 57  A 1 
ATOM 462  O OE1 . GLN A 1 57  ? -8.621  15.748  10.283  1.00 80.95 57  A 1 
ATOM 463  N NE2 . GLN A 1 57  ? -7.724  13.760  10.111  1.00 78.46 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? -6.769  18.769  5.742   1.00 92.02 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? -6.673  20.169  5.320   1.00 92.18 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? -6.923  20.327  3.816   1.00 91.36 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? -7.725  21.175  3.428   1.00 90.46 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? -5.300  20.739  5.705   1.00 93.62 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? -5.099  20.954  7.216   1.00 93.27 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? -3.657  21.398  7.445   1.00 90.20 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? -6.022  22.030  7.785   1.00 90.08 58  A 1 
ATOM 472  N N   . PHE A 1 59  ? -6.331  19.479  2.982   1.00 89.96 59  A 1 
ATOM 473  C CA  . PHE A 1 59  ? -6.559  19.498  1.534   1.00 88.84 59  A 1 
ATOM 474  C C   . PHE A 1 59  ? -8.030  19.255  1.178   1.00 87.17 59  A 1 
ATOM 475  O O   . PHE A 1 59  ? -8.562  19.929  0.298   1.00 85.40 59  A 1 
ATOM 476  C CB  . PHE A 1 59  ? -5.672  18.452  0.843   1.00 89.58 59  A 1 
ATOM 477  C CG  . PHE A 1 59  ? -4.168  18.661  0.937   1.00 90.12 59  A 1 
ATOM 478  C CD1 . PHE A 1 59  ? -3.604  19.943  1.067   1.00 88.59 59  A 1 
ATOM 479  C CD2 . PHE A 1 59  ? -3.314  17.542  0.842   1.00 89.35 59  A 1 
ATOM 480  C CE1 . PHE A 1 59  ? -2.209  20.109  1.118   1.00 89.08 59  A 1 
ATOM 481  C CE2 . PHE A 1 59  ? -1.918  17.709  0.887   1.00 89.21 59  A 1 
ATOM 482  C CZ  . PHE A 1 59  ? -1.364  18.991  1.027   1.00 89.91 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? -8.710  18.354  1.893   1.00 88.29 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? -10.132 18.094  1.687   1.00 87.15 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? -11.025 19.285  2.077   1.00 86.05 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? -12.049 19.523  1.433   1.00 84.39 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? -10.505 16.837  2.481   1.00 87.00 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? -10.656 20.040  3.130   1.00 87.70 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? -11.451 21.172  3.645   1.00 86.82 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? -11.176 22.485  2.915   1.00 86.01 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? -12.112 23.207  2.591   1.00 83.65 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? -11.184 21.353  5.150   1.00 86.89 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? -11.786 20.229  6.002   1.00 78.61 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? -11.379 20.432  7.464   1.00 78.24 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? -11.830 19.317  8.325   1.00 70.40 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? -11.652 19.229  9.632   1.00 64.17 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? -11.074 20.177  10.321  1.00 57.98 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? -12.050 18.168  10.282  1.00 52.95 61  A 1 
ATOM 499  N N   . MET A 1 62  ? -9.899  22.802  2.698   1.00 86.91 62  A 1 
ATOM 500  C CA  . MET A 1 62  ? -9.449  24.113  2.201   1.00 86.65 62  A 1 
ATOM 501  C C   . MET A 1 62  ? -9.020  24.079  0.728   1.00 85.58 62  A 1 
ATOM 502  O O   . MET A 1 62  ? -8.888  25.127  0.095   1.00 81.39 62  A 1 
ATOM 503  C CB  . MET A 1 62  ? -8.288  24.614  3.074   1.00 87.46 62  A 1 
ATOM 504  C CG  . MET A 1 62  ? -8.690  24.797  4.547   1.00 85.43 62  A 1 
ATOM 505  S SD  . MET A 1 62  ? -7.332  25.240  5.663   1.00 82.42 62  A 1 
ATOM 506  C CE  . MET A 1 62  ? -6.810  26.835  4.991   1.00 72.73 62  A 1 
ATOM 507  N N   . GLY A 1 63  ? -8.810  22.887  0.174   1.00 85.47 63  A 1 
ATOM 508  C CA  . GLY A 1 63  ? -8.179  22.691  -1.129  1.00 84.90 63  A 1 
ATOM 509  C C   . GLY A 1 63  ? -6.647  22.690  -1.041  1.00 86.89 63  A 1 
ATOM 510  O O   . GLY A 1 63  ? -6.042  23.270  -0.137  1.00 86.18 63  A 1 
ATOM 511  N N   . VAL A 1 64  ? -6.011  22.025  -2.005  1.00 84.22 64  A 1 
ATOM 512  C CA  . VAL A 1 64  ? -4.541  21.889  -2.061  1.00 84.91 64  A 1 
ATOM 513  C C   . VAL A 1 64  ? -3.867  23.254  -2.241  1.00 86.36 64  A 1 
ATOM 514  O O   . VAL A 1 64  ? -2.861  23.533  -1.592  1.00 85.92 64  A 1 
ATOM 515  C CB  . VAL A 1 64  ? -4.122  20.930  -3.198  1.00 83.76 64  A 1 
ATOM 516  C CG1 . VAL A 1 64  ? -2.599  20.736  -3.260  1.00 79.31 64  A 1 
ATOM 517  C CG2 . VAL A 1 64  ? -4.765  19.552  -3.022  1.00 79.87 64  A 1 
ATOM 518  N N   . ASP A 1 65  ? -4.429  24.122  -3.078  1.00 85.39 65  A 1 
ATOM 519  C CA  . ASP A 1 65  ? -3.805  25.406  -3.430  1.00 85.85 65  A 1 
ATOM 520  C C   . ASP A 1 65  ? -3.787  26.375  -2.245  1.00 87.97 65  A 1 
ATOM 521  O O   . ASP A 1 65  ? -2.756  27.001  -1.988  1.00 87.36 65  A 1 
ATOM 522  C CB  . ASP A 1 65  ? -4.498  25.995  -4.665  1.00 83.33 65  A 1 
ATOM 523  C CG  . ASP A 1 65  ? -4.338  25.058  -5.868  1.00 78.43 65  A 1 
ATOM 524  O OD1 . ASP A 1 65  ? -3.219  24.508  -6.034  1.00 74.88 65  A 1 
ATOM 525  O OD2 . ASP A 1 65  ? -5.357  24.811  -6.547  1.00 74.00 65  A 1 
ATOM 526  N N   . ASN A 1 66  ? -4.869  26.396  -1.462  1.00 89.00 66  A 1 
ATOM 527  C CA  . ASN A 1 66  ? -5.056  27.269  -0.300  1.00 90.29 66  A 1 
ATOM 528  C C   . ASN A 1 66  ? -4.366  26.747  0.973   1.00 92.14 66  A 1 
ATOM 529  O O   . ASN A 1 66  ? -4.294  27.467  1.963   1.00 91.27 66  A 1 
ATOM 530  C CB  . ASN A 1 66  ? -6.564  27.448  -0.072  1.00 88.62 66  A 1 
ATOM 531  C CG  . ASN A 1 66  ? -7.274  28.082  -1.253  1.00 85.55 66  A 1 
ATOM 532  O OD1 . ASN A 1 66  ? -6.719  28.845  -2.027  1.00 78.22 66  A 1 
ATOM 533  N ND2 . ASN A 1 66  ? -8.532  27.772  -1.447  1.00 77.85 66  A 1 
ATOM 534  N N   . THR A 1 67  ? -3.867  25.507  0.979   1.00 91.11 67  A 1 
ATOM 535  C CA  . THR A 1 67  ? -3.164  24.933  2.132   1.00 92.53 67  A 1 
ATOM 536  C C   . THR A 1 67  ? -1.670  25.226  2.039   1.00 93.31 67  A 1 
ATOM 537  O O   . THR A 1 67  ? -1.028  24.934  1.026   1.00 92.24 67  A 1 
ATOM 538  C CB  . THR A 1 67  ? -3.403  23.425  2.242   1.00 92.45 67  A 1 
ATOM 539  O OG1 . THR A 1 67  ? -4.774  23.123  2.277   1.00 86.55 67  A 1 
ATOM 540  C CG2 . THR A 1 67  ? -2.804  22.847  3.525   1.00 87.15 67  A 1 
ATOM 541  N N   . THR A 1 68  ? -1.073  25.748  3.120   1.00 94.74 68  A 1 
ATOM 542  C CA  . THR A 1 68  ? 0.373   25.977  3.227   1.00 95.34 68  A 1 
ATOM 543  C C   . THR A 1 68  ? 1.045   24.935  4.128   1.00 96.02 68  A 1 
ATOM 544  O O   . THR A 1 68  ? 0.419   24.292  4.972   1.00 95.46 68  A 1 
ATOM 545  C CB  . THR A 1 68  ? 0.694   27.403  3.711   1.00 94.69 68  A 1 
ATOM 546  O OG1 . THR A 1 68  ? 0.436   27.532  5.084   1.00 91.31 68  A 1 
ATOM 547  C CG2 . THR A 1 68  ? -0.051  28.502  2.952   1.00 90.27 68  A 1 
ATOM 548  N N   . MET A 1 69  ? 2.377   24.785  4.000   1.00 95.21 69  A 1 
ATOM 549  C CA  . MET A 1 69  ? 3.164   23.947  4.918   1.00 96.01 69  A 1 
ATOM 550  C C   . MET A 1 69  ? 3.044   24.415  6.379   1.00 96.65 69  A 1 
ATOM 551  O O   . MET A 1 69  ? 3.158   23.608  7.301   1.00 95.70 69  A 1 
ATOM 552  C CB  . MET A 1 69  ? 4.644   23.964  4.495   1.00 94.69 69  A 1 
ATOM 553  C CG  . MET A 1 69  ? 4.889   23.240  3.168   1.00 91.71 69  A 1 
ATOM 554  S SD  . MET A 1 69  ? 4.596   21.451  3.211   1.00 90.39 69  A 1 
ATOM 555  C CE  . MET A 1 69  ? 6.131   20.869  3.988   1.00 83.30 69  A 1 
ATOM 556  N N   . ASN A 1 70  ? 2.810   25.718  6.608   1.00 96.01 70  A 1 
ATOM 557  C CA  . ASN A 1 70  ? 2.621   26.262  7.945   1.00 95.77 70  A 1 
ATOM 558  C C   . ASN A 1 70  ? 1.294   25.799  8.563   1.00 96.33 70  A 1 
ATOM 559  O O   . ASN A 1 70  ? 1.287   25.420  9.729   1.00 95.67 70  A 1 
ATOM 560  C CB  . ASN A 1 70  ? 2.736   27.789  7.882   1.00 94.72 70  A 1 
ATOM 561  C CG  . ASN A 1 70  ? 2.776   28.388  9.268   1.00 89.20 70  A 1 
ATOM 562  O OD1 . ASN A 1 70  ? 3.699   28.154  10.041  1.00 78.96 70  A 1 
ATOM 563  N ND2 . ASN A 1 70  ? 1.789   29.172  9.624   1.00 79.25 70  A 1 
ATOM 564  N N   . ASP A 1 71  ? 0.213   25.747  7.781   1.00 95.99 71  A 1 
ATOM 565  C CA  . ASP A 1 71  ? -1.095  25.271  8.253   1.00 96.10 71  A 1 
ATOM 566  C C   . ASP A 1 71  ? -1.012  23.799  8.677   1.00 96.85 71  A 1 
ATOM 567  O O   . ASP A 1 71  ? -1.492  23.422  9.746   1.00 96.60 71  A 1 
ATOM 568  C CB  . ASP A 1 71  ? -2.161  25.444  7.154   1.00 95.46 71  A 1 
ATOM 569  C CG  . ASP A 1 71  ? -2.212  26.871  6.613   1.00 94.45 71  A 1 
ATOM 570  O OD1 . ASP A 1 71  ? -2.070  27.815  7.420   1.00 90.33 71  A 1 
ATOM 571  O OD2 . ASP A 1 71  ? -2.225  27.001  5.370   1.00 90.34 71  A 1 
ATOM 572  N N   . ILE A 1 72  ? -0.300  22.967  7.900   1.00 96.79 72  A 1 
ATOM 573  C CA  . ILE A 1 72  ? -0.066  21.553  8.224   1.00 96.94 72  A 1 
ATOM 574  C C   . ILE A 1 72  ? 0.765   21.416  9.509   1.00 97.15 72  A 1 
ATOM 575  O O   . ILE A 1 72  ? 0.457   20.589  10.371  1.00 96.66 72  A 1 
ATOM 576  C CB  . ILE A 1 72  ? 0.604   20.823  7.035   1.00 96.73 72  A 1 
ATOM 577  C CG1 . ILE A 1 72  ? -0.271  20.905  5.761   1.00 95.69 72  A 1 
ATOM 578  C CG2 . ILE A 1 72  ? 0.864   19.346  7.394   1.00 95.59 72  A 1 
ATOM 579  C CD1 . ILE A 1 72  ? 0.442   20.451  4.480   1.00 92.24 72  A 1 
ATOM 580  N N   . ALA A 1 73  ? 1.812   22.232  9.672   1.00 96.96 73  A 1 
ATOM 581  C CA  . ALA A 1 73  ? 2.646   22.210  10.873  1.00 96.38 73  A 1 
ATOM 582  C C   . ALA A 1 73  ? 1.871   22.624  12.136  1.00 96.26 73  A 1 
ATOM 583  O O   . ALA A 1 73  ? 2.051   22.004  13.187  1.00 95.44 73  A 1 
ATOM 584  C CB  . ALA A 1 73  ? 3.863   23.114  10.644  1.00 95.73 73  A 1 
ATOM 585  N N   . GLN A 1 74  ? 1.001   23.631  12.040  1.00 96.90 74  A 1 
ATOM 586  C CA  . GLN A 1 74  ? 0.151   24.076  13.148  1.00 96.32 74  A 1 
ATOM 587  C C   . GLN A 1 74  ? -0.920  23.031  13.488  1.00 96.26 74  A 1 
ATOM 588  O O   . GLN A 1 74  ? -1.036  22.629  14.647  1.00 95.16 74  A 1 
ATOM 589  C CB  . GLN A 1 74  ? -0.507  25.419  12.798  1.00 95.53 74  A 1 
ATOM 590  C CG  . GLN A 1 74  ? 0.490   26.591  12.785  1.00 86.44 74  A 1 
ATOM 591  C CD  . GLN A 1 74  ? -0.196  27.925  12.494  1.00 82.25 74  A 1 
ATOM 592  O OE1 . GLN A 1 74  ? -1.392  28.084  12.630  1.00 74.85 74  A 1 
ATOM 593  N NE2 . GLN A 1 74  ? 0.521   28.952  12.108  1.00 71.32 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -1.650  22.531  12.489  1.00 96.42 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -2.711  21.546  12.698  1.00 96.13 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -2.186  20.207  13.242  1.00 96.21 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -2.861  19.553  14.034  1.00 95.13 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -3.447  21.356  11.370  1.00 95.96 75  A 1 
ATOM 599  N N   . SER A 1 76  ? -0.966  19.807  12.857  1.00 96.03 76  A 1 
ATOM 600  C CA  . SER A 1 76  ? -0.335  18.577  13.358  1.00 95.03 76  A 1 
ATOM 601  C C   . SER A 1 76  ? 0.262   18.701  14.762  1.00 94.19 76  A 1 
ATOM 602  O O   . SER A 1 76  ? 0.626   17.680  15.352  1.00 92.04 76  A 1 
ATOM 603  C CB  . SER A 1 76  ? 0.742   18.097  12.385  1.00 94.68 76  A 1 
ATOM 604  O OG  . SER A 1 76  ? 1.780   19.048  12.271  1.00 90.20 76  A 1 
ATOM 605  N N   . GLN A 1 77  ? 0.422   19.923  15.293  1.00 94.99 77  A 1 
ATOM 606  C CA  . GLN A 1 77  ? 1.091   20.219  16.569  1.00 93.88 77  A 1 
ATOM 607  C C   . GLN A 1 77  ? 2.537   19.672  16.664  1.00 92.89 77  A 1 
ATOM 608  O O   . GLN A 1 77  ? 3.091   19.531  17.755  1.00 88.59 77  A 1 
ATOM 609  C CB  . GLN A 1 77  ? 0.216   19.777  17.754  1.00 93.16 77  A 1 
ATOM 610  C CG  . GLN A 1 77  ? -1.193  20.398  17.743  1.00 90.31 77  A 1 
ATOM 611  C CD  . GLN A 1 77  ? -2.027  19.950  18.941  1.00 81.24 77  A 1 
ATOM 612  O OE1 . GLN A 1 77  ? -1.621  19.152  19.770  1.00 76.55 77  A 1 
ATOM 613  N NE2 . GLN A 1 77  ? -3.236  20.446  19.078  1.00 72.11 77  A 1 
ATOM 614  N N   . LYS A 1 78  ? 3.192   19.368  15.528  1.00 92.61 78  A 1 
ATOM 615  C CA  . LYS A 1 78  ? 4.580   18.850  15.475  1.00 89.99 78  A 1 
ATOM 616  C C   . LYS A 1 78  ? 5.621   19.917  15.132  1.00 88.41 78  A 1 
ATOM 617  O O   . LYS A 1 78  ? 6.820   19.667  15.237  1.00 74.83 78  A 1 
ATOM 618  C CB  . LYS A 1 78  ? 4.661   17.645  14.524  1.00 87.89 78  A 1 
ATOM 619  C CG  . LYS A 1 78  ? 3.864   16.423  15.004  1.00 87.31 78  A 1 
ATOM 620  C CD  . LYS A 1 78  ? 4.332   15.864  16.350  1.00 83.78 78  A 1 
ATOM 621  C CE  . LYS A 1 78  ? 3.490   14.639  16.719  1.00 81.02 78  A 1 
ATOM 622  N NZ  . LYS A 1 78  ? 3.854   14.094  18.048  1.00 71.44 78  A 1 
ATOM 623  N N   . GLY A 1 79  ? 5.182   21.107  14.762  1.00 88.97 79  A 1 
ATOM 624  C CA  . GLY A 1 79  ? 6.048   22.221  14.382  1.00 89.29 79  A 1 
ATOM 625  C C   . GLY A 1 79  ? 6.669   22.073  12.988  1.00 91.28 79  A 1 
ATOM 626  O O   . GLY A 1 79  ? 6.742   20.994  12.399  1.00 88.83 79  A 1 
ATOM 627  N N   . ARG A 1 80  ? 7.153   23.210  12.456  1.00 93.74 80  A 1 
ATOM 628  C CA  . ARG A 1 80  ? 7.708   23.285  11.091  1.00 94.81 80  A 1 
ATOM 629  C C   . ARG A 1 80  ? 8.947   22.414  10.904  1.00 95.78 80  A 1 
ATOM 630  O O   . ARG A 1 80  ? 9.061   21.741  9.893   1.00 93.28 80  A 1 
ATOM 631  C CB  . ARG A 1 80  ? 8.013   24.748  10.719  1.00 92.74 80  A 1 
ATOM 632  C CG  . ARG A 1 80  ? 6.726   25.566  10.513  1.00 86.68 80  A 1 
ATOM 633  C CD  . ARG A 1 80  ? 7.022   26.999  10.037  1.00 82.75 80  A 1 
ATOM 634  N NE  . ARG A 1 80  ? 7.540   27.851  11.132  1.00 74.01 80  A 1 
ATOM 635  C CZ  . ARG A 1 80  ? 7.959   29.105  11.001  1.00 67.94 80  A 1 
ATOM 636  N NH1 . ARG A 1 80  ? 7.993   29.711  9.848   1.00 60.59 80  A 1 
ATOM 637  N NH2 . ARG A 1 80  ? 8.357   29.788  12.044  1.00 57.01 80  A 1 
ATOM 638  N N   . ARG A 1 81  ? 9.861   22.388  11.897  1.00 94.73 81  A 1 
ATOM 639  C CA  . ARG A 1 81  ? 11.109  21.614  11.804  1.00 95.26 81  A 1 
ATOM 640  C C   . ARG A 1 81  ? 10.836  20.126  11.580  1.00 96.06 81  A 1 
ATOM 641  O O   . ARG A 1 81  ? 11.424  19.539  10.682  1.00 94.05 81  A 1 
ATOM 642  C CB  . ARG A 1 81  ? 11.973  21.863  13.052  1.00 94.12 81  A 1 
ATOM 643  C CG  . ARG A 1 81  ? 13.347  21.177  12.948  1.00 85.11 81  A 1 
ATOM 644  C CD  . ARG A 1 81  ? 14.232  21.558  14.139  1.00 81.85 81  A 1 
ATOM 645  N NE  . ARG A 1 81  ? 15.559  20.911  14.065  1.00 72.52 81  A 1 
ATOM 646  C CZ  . ARG A 1 81  ? 16.649  21.266  14.724  1.00 65.61 81  A 1 
ATOM 647  N NH1 . ARG A 1 81  ? 16.667  22.276  15.550  1.00 57.78 81  A 1 
ATOM 648  N NH2 . ARG A 1 81  ? 17.764  20.605  14.572  1.00 54.72 81  A 1 
ATOM 649  N N   . THR A 1 82  ? 9.912   19.548  12.351  1.00 94.93 82  A 1 
ATOM 650  C CA  . THR A 1 82  ? 9.516   18.141  12.192  1.00 95.03 82  A 1 
ATOM 651  C C   . THR A 1 82  ? 8.883   17.894  10.823  1.00 95.80 82  A 1 
ATOM 652  O O   . THR A 1 82  ? 9.256   16.938  10.158  1.00 94.68 82  A 1 
ATOM 653  C CB  . THR A 1 82  ? 8.538   17.719  13.294  1.00 93.77 82  A 1 
ATOM 654  O OG1 . THR A 1 82  ? 9.057   18.068  14.556  1.00 86.04 82  A 1 
ATOM 655  C CG2 . THR A 1 82  ? 8.286   16.210  13.302  1.00 85.98 82  A 1 
ATOM 656  N N   . LEU A 1 83  ? 7.985   18.769  10.367  1.00 94.75 83  A 1 
ATOM 657  C CA  . LEU A 1 83  ? 7.354   18.624  9.053   1.00 95.47 83  A 1 
ATOM 658  C C   . LEU A 1 83  ? 8.393   18.590  7.918   1.00 95.95 83  A 1 
ATOM 659  O O   . LEU A 1 83  ? 8.354   17.687  7.087   1.00 95.44 83  A 1 
ATOM 660  C CB  . LEU A 1 83  ? 6.327   19.751  8.867   1.00 95.30 83  A 1 
ATOM 661  C CG  . LEU A 1 83  ? 5.583   19.696  7.522   1.00 94.54 83  A 1 
ATOM 662  C CD1 . LEU A 1 83  ? 4.728   18.439  7.381   1.00 89.27 83  A 1 
ATOM 663  C CD2 . LEU A 1 83  ? 4.662   20.907  7.403   1.00 89.74 83  A 1 
ATOM 664  N N   . TYR A 1 84  ? 9.357   19.532  7.923   1.00 96.55 84  A 1 
ATOM 665  C CA  . TYR A 1 84  ? 10.420  19.602  6.906   1.00 96.30 84  A 1 
ATOM 666  C C   . TYR A 1 84  ? 11.462  18.476  7.009   1.00 96.00 84  A 1 
ATOM 667  O O   . TYR A 1 84  ? 12.215  18.266  6.055   1.00 94.00 84  A 1 
ATOM 668  C CB  . TYR A 1 84  ? 11.090  20.980  6.951   1.00 95.62 84  A 1 
ATOM 669  C CG  . TYR A 1 84  ? 10.273  22.081  6.295   1.00 95.25 84  A 1 
ATOM 670  C CD1 . TYR A 1 84  ? 10.131  22.098  4.893   1.00 91.72 84  A 1 
ATOM 671  C CD2 . TYR A 1 84  ? 9.670   23.094  7.065   1.00 92.30 84  A 1 
ATOM 672  C CE1 . TYR A 1 84  ? 9.387   23.114  4.268   1.00 91.05 84  A 1 
ATOM 673  C CE2 . TYR A 1 84  ? 8.921   24.113  6.446   1.00 91.02 84  A 1 
ATOM 674  C CZ  . TYR A 1 84  ? 8.780   24.124  5.045   1.00 92.32 84  A 1 
ATOM 675  O OH  . TYR A 1 84  ? 8.052   25.105  4.444   1.00 89.78 84  A 1 
ATOM 676  N N   . THR A 1 85  ? 11.507  17.728  8.116   1.00 96.42 85  A 1 
ATOM 677  C CA  . THR A 1 85  ? 12.310  16.492  8.198   1.00 95.52 85  A 1 
ATOM 678  C C   . THR A 1 85  ? 11.721  15.386  7.317   1.00 95.48 85  A 1 
ATOM 679  O O   . THR A 1 85  ? 12.473  14.601  6.750   1.00 93.76 85  A 1 
ATOM 680  C CB  . THR A 1 85  ? 12.423  16.007  9.652   1.00 94.50 85  A 1 
ATOM 681  O OG1 . THR A 1 85  ? 13.029  17.008  10.446  1.00 85.97 85  A 1 
ATOM 682  C CG2 . THR A 1 85  ? 13.284  14.760  9.815   1.00 84.02 85  A 1 
ATOM 683  N N   . TYR A 1 86  ? 10.392  15.325  7.183   1.00 96.30 86  A 1 
ATOM 684  C CA  . TYR A 1 86  ? 9.707   14.287  6.399   1.00 95.59 86  A 1 
ATOM 685  C C   . TYR A 1 86  ? 9.358   14.732  4.972   1.00 95.59 86  A 1 
ATOM 686  O O   . TYR A 1 86  ? 9.362   13.906  4.058   1.00 93.87 86  A 1 
ATOM 687  C CB  . TYR A 1 86  ? 8.438   13.844  7.138   1.00 95.09 86  A 1 
ATOM 688  C CG  . TYR A 1 86  ? 8.708   13.121  8.441   1.00 95.07 86  A 1 
ATOM 689  C CD1 . TYR A 1 86  ? 9.044   11.753  8.434   1.00 92.09 86  A 1 
ATOM 690  C CD2 . TYR A 1 86  ? 8.639   13.815  9.662   1.00 92.76 86  A 1 
ATOM 691  C CE1 . TYR A 1 86  ? 9.316   11.085  9.642   1.00 91.59 86  A 1 
ATOM 692  C CE2 . TYR A 1 86  ? 8.913   13.153  10.873  1.00 91.71 86  A 1 
ATOM 693  C CZ  . TYR A 1 86  ? 9.253   11.788  10.862  1.00 92.58 86  A 1 
ATOM 694  O OH  . TYR A 1 86  ? 9.522   11.152  12.033  1.00 90.63 86  A 1 
ATOM 695  N N   . PHE A 1 87  ? 9.040   16.017  4.778   1.00 96.44 87  A 1 
ATOM 696  C CA  . PHE A 1 87  ? 8.555   16.549  3.504   1.00 96.25 87  A 1 
ATOM 697  C C   . PHE A 1 87  ? 9.236   17.877  3.179   1.00 96.20 87  A 1 
ATOM 698  O O   . PHE A 1 87  ? 9.094   18.848  3.921   1.00 94.59 87  A 1 
ATOM 699  C CB  . PHE A 1 87  ? 7.035   16.736  3.568   1.00 96.01 87  A 1 
ATOM 700  C CG  . PHE A 1 87  ? 6.274   15.478  3.932   1.00 96.41 87  A 1 
ATOM 701  C CD1 . PHE A 1 87  ? 6.135   14.446  2.990   1.00 94.68 87  A 1 
ATOM 702  C CD2 . PHE A 1 87  ? 5.743   15.324  5.227   1.00 95.32 87  A 1 
ATOM 703  C CE1 . PHE A 1 87  ? 5.465   13.264  3.338   1.00 94.80 87  A 1 
ATOM 704  C CE2 . PHE A 1 87  ? 5.072   14.141  5.574   1.00 94.72 87  A 1 
ATOM 705  C CZ  . PHE A 1 87  ? 4.932   13.110  4.624   1.00 95.31 87  A 1 
ATOM 706  N N   . LYS A 1 88  ? 9.926   17.942  2.035   1.00 96.29 88  A 1 
ATOM 707  C CA  . LYS A 1 88  ? 10.661  19.142  1.599   1.00 95.49 88  A 1 
ATOM 708  C C   . LYS A 1 88  ? 9.741   20.203  0.993   1.00 95.42 88  A 1 
ATOM 709  O O   . LYS A 1 88  ? 10.043  21.393  1.060   1.00 93.26 88  A 1 
ATOM 710  C CB  . LYS A 1 88  ? 11.744  18.748  0.590   1.00 94.30 88  A 1 
ATOM 711  C CG  . LYS A 1 88  ? 12.777  17.784  1.186   1.00 89.02 88  A 1 
ATOM 712  C CD  . LYS A 1 88  ? 13.821  17.403  0.131   1.00 80.90 88  A 1 
ATOM 713  C CE  . LYS A 1 88  ? 14.836  16.430  0.731   1.00 73.85 88  A 1 
ATOM 714  N NZ  . LYS A 1 88  ? 15.844  16.000  -0.271  1.00 61.82 88  A 1 
ATOM 715  N N   . SER A 1 89  ? 8.616   19.772  0.407   1.00 95.99 89  A 1 
ATOM 716  C CA  . SER A 1 89  ? 7.686   20.663  -0.278  1.00 95.33 89  A 1 
ATOM 717  C C   . SER A 1 89  ? 6.222   20.265  -0.066  1.00 95.08 89  A 1 
ATOM 718  O O   . SER A 1 89  ? 5.899   19.131  0.287   1.00 93.93 89  A 1 
ATOM 719  C CB  . SER A 1 89  ? 8.031   20.696  -1.773  1.00 93.81 89  A 1 
ATOM 720  O OG  . SER A 1 89  ? 7.575   19.534  -2.428  1.00 90.79 89  A 1 
ATOM 721  N N   . LYS A 1 90  ? 5.304   21.209  -0.350  1.00 94.34 90  A 1 
ATOM 722  C CA  . LYS A 1 90  ? 3.859   20.925  -0.412  1.00 93.43 90  A 1 
ATOM 723  C C   . LYS A 1 90  ? 3.527   19.838  -1.441  1.00 92.94 90  A 1 
ATOM 724  O O   . LYS A 1 90  ? 2.581   19.086  -1.239  1.00 91.89 90  A 1 
ATOM 725  C CB  . LYS A 1 90  ? 3.085   22.227  -0.715  1.00 91.99 90  A 1 
ATOM 726  C CG  . LYS A 1 90  ? 1.557   21.999  -0.664  1.00 90.36 90  A 1 
ATOM 727  C CD  . LYS A 1 90  ? 0.720   23.279  -0.754  1.00 88.12 90  A 1 
ATOM 728  C CE  . LYS A 1 90  ? 0.710   23.952  -2.125  1.00 82.55 90  A 1 
ATOM 729  N NZ  . LYS A 1 90  ? -0.318  25.036  -2.173  1.00 78.40 90  A 1 
ATOM 730  N N   . ASN A 1 91  ? 4.299   19.761  -2.529  1.00 91.29 91  A 1 
ATOM 731  C CA  . ASN A 1 91  ? 4.102   18.732  -3.544  1.00 90.06 91  A 1 
ATOM 732  C C   . ASN A 1 91  ? 4.453   17.334  -3.011  1.00 90.71 91  A 1 
ATOM 733  O O   . ASN A 1 91  ? 3.710   16.391  -3.254  1.00 90.09 91  A 1 
ATOM 734  C CB  . ASN A 1 91  ? 4.925   19.092  -4.788  1.00 87.81 91  A 1 
ATOM 735  C CG  . ASN A 1 91  ? 4.553   18.185  -5.942  1.00 81.42 91  A 1 
ATOM 736  O OD1 . ASN A 1 91  ? 3.439   18.220  -6.435  1.00 73.69 91  A 1 
ATOM 737  N ND2 . ASN A 1 91  ? 5.458   17.350  -6.395  1.00 73.24 91  A 1 
ATOM 738  N N   . ASP A 1 92  ? 5.526   17.212  -2.223  1.00 92.98 92  A 1 
ATOM 739  C CA  . ASP A 1 92  ? 5.952   15.925  -1.658  1.00 93.21 92  A 1 
ATOM 740  C C   . ASP A 1 92  ? 4.891   15.356  -0.709  1.00 93.43 92  A 1 
ATOM 741  O O   . ASP A 1 92  ? 4.546   14.179  -0.790  1.00 92.34 92  A 1 
ATOM 742  C CB  . ASP A 1 92  ? 7.273   16.077  -0.886  1.00 92.93 92  A 1 
ATOM 743  C CG  . ASP A 1 92  ? 8.429   16.677  -1.682  1.00 88.80 92  A 1 
ATOM 744  O OD1 . ASP A 1 92  ? 8.369   16.718  -2.933  1.00 82.39 92  A 1 
ATOM 745  O OD2 . ASP A 1 92  ? 9.330   17.221  -1.004  1.00 83.60 92  A 1 
ATOM 746  N N   . ILE A 1 93  ? 4.330   16.200  0.174   1.00 93.80 93  A 1 
ATOM 747  C CA  . ILE A 1 93  ? 3.271   15.758  1.084   1.00 94.10 93  A 1 
ATOM 748  C C   . ILE A 1 93  ? 1.968   15.468  0.336   1.00 93.44 93  A 1 
ATOM 749  O O   . ILE A 1 93  ? 1.274   14.514  0.684   1.00 92.02 93  A 1 
ATOM 750  C CB  . ILE A 1 93  ? 3.106   16.735  2.270   1.00 94.06 93  A 1 
ATOM 751  C CG1 . ILE A 1 93  ? 2.213   16.092  3.354   1.00 85.48 93  A 1 
ATOM 752  C CG2 . ILE A 1 93  ? 2.582   18.105  1.840   1.00 84.90 93  A 1 
ATOM 753  C CD1 . ILE A 1 93  ? 2.323   16.785  4.715   1.00 79.51 93  A 1 
ATOM 754  N N   . TYR A 1 94  ? 1.655   16.215  -0.722  1.00 91.53 94  A 1 
ATOM 755  C CA  . TYR A 1 94  ? 0.500   15.937  -1.576  1.00 89.78 94  A 1 
ATOM 756  C C   . TYR A 1 94  ? 0.616   14.574  -2.278  1.00 89.98 94  A 1 
ATOM 757  O O   . TYR A 1 94  ? -0.322  13.777  -2.222  1.00 89.39 94  A 1 
ATOM 758  C CB  . TYR A 1 94  ? 0.336   17.080  -2.580  1.00 87.98 94  A 1 
ATOM 759  C CG  . TYR A 1 94  ? -0.746  16.828  -3.611  1.00 85.77 94  A 1 
ATOM 760  C CD1 . TYR A 1 94  ? -0.397  16.541  -4.944  1.00 81.46 94  A 1 
ATOM 761  C CD2 . TYR A 1 94  ? -2.096  16.853  -3.228  1.00 80.22 94  A 1 
ATOM 762  C CE1 . TYR A 1 94  ? -1.403  16.302  -5.897  1.00 77.53 94  A 1 
ATOM 763  C CE2 . TYR A 1 94  ? -3.104  16.611  -4.177  1.00 77.39 94  A 1 
ATOM 764  C CZ  . TYR A 1 94  ? -2.759  16.342  -5.516  1.00 77.75 94  A 1 
ATOM 765  O OH  . TYR A 1 94  ? -3.727  16.122  -6.436  1.00 75.96 94  A 1 
ATOM 766  N N   . LEU A 1 95  ? 1.774   14.260  -2.870  1.00 89.68 95  A 1 
ATOM 767  C CA  . LEU A 1 95  ? 2.035   12.945  -3.468  1.00 89.24 95  A 1 
ATOM 768  C C   . LEU A 1 95  ? 1.954   11.827  -2.422  1.00 89.86 95  A 1 
ATOM 769  O O   . LEU A 1 95  ? 1.340   10.795  -2.685  1.00 89.63 95  A 1 
ATOM 770  C CB  . LEU A 1 95  ? 3.414   12.953  -4.150  1.00 88.20 95  A 1 
ATOM 771  C CG  . LEU A 1 95  ? 3.498   13.827  -5.418  1.00 84.86 95  A 1 
ATOM 772  C CD1 . LEU A 1 95  ? 4.943   13.871  -5.916  1.00 81.62 95  A 1 
ATOM 773  C CD2 . LEU A 1 95  ? 2.620   13.295  -6.554  1.00 81.24 95  A 1 
ATOM 774  N N   . ALA A 1 96  ? 2.474   12.050  -1.209  1.00 92.68 96  A 1 
ATOM 775  C CA  . ALA A 1 96  ? 2.380   11.085  -0.114  1.00 93.17 96  A 1 
ATOM 776  C C   . ALA A 1 96  ? 0.929   10.837  0.345   1.00 93.01 96  A 1 
ATOM 777  O O   . ALA A 1 96  ? 0.586   9.713   0.708   1.00 92.58 96  A 1 
ATOM 778  C CB  . ALA A 1 96  ? 3.256   11.584  1.038   1.00 94.01 96  A 1 
ATOM 779  N N   . VAL A 1 97  ? 0.058   11.856  0.313   1.00 92.07 97  A 1 
ATOM 780  C CA  . VAL A 1 97  ? -1.385  11.680  0.567   1.00 91.40 97  A 1 
ATOM 781  C C   . VAL A 1 97  ? -2.018  10.785  -0.499  1.00 91.10 97  A 1 
ATOM 782  O O   . VAL A 1 97  ? -2.737  9.850   -0.148  1.00 90.54 97  A 1 
ATOM 783  C CB  . VAL A 1 97  ? -2.115  13.036  0.662   1.00 91.17 97  A 1 
ATOM 784  C CG1 . VAL A 1 97  ? -3.643  12.874  0.698   1.00 89.94 97  A 1 
ATOM 785  C CG2 . VAL A 1 97  ? -1.733  13.791  1.941   1.00 89.78 97  A 1 
ATOM 786  N N   . ILE A 1 98  ? -1.735  11.024  -1.784  1.00 89.77 98  A 1 
ATOM 787  C CA  . ILE A 1 98  ? -2.259  10.193  -2.883  1.00 88.96 98  A 1 
ATOM 788  C C   . ILE A 1 98  ? -1.763  8.751   -2.746  1.00 89.67 98  A 1 
ATOM 789  O O   . ILE A 1 98  ? -2.562  7.818   -2.802  1.00 89.23 98  A 1 
ATOM 790  C CB  . ILE A 1 98  ? -1.869  10.778  -4.260  1.00 87.23 98  A 1 
ATOM 791  C CG1 . ILE A 1 98  ? -2.503  12.169  -4.471  1.00 83.11 98  A 1 
ATOM 792  C CG2 . ILE A 1 98  ? -2.318  9.836   -5.398  1.00 81.84 98  A 1 
ATOM 793  C CD1 . ILE A 1 98  ? -1.902  12.933  -5.652  1.00 75.12 98  A 1 
ATOM 794  N N   . GLU A 1 99  ? -0.468  8.561   -2.511  1.00 90.55 99  A 1 
ATOM 795  C CA  . GLU A 1 99  ? 0.151   7.248   -2.307  1.00 90.56 99  A 1 
ATOM 796  C C   . GLU A 1 99  ? -0.501  6.497   -1.138  1.00 90.85 99  A 1 
ATOM 797  O O   . GLU A 1 99  ? -0.847  5.324   -1.264  1.00 90.44 99  A 1 
ATOM 798  C CB  . GLU A 1 99  ? 1.654   7.461   -2.057  1.00 90.12 99  A 1 
ATOM 799  C CG  . GLU A 1 99  ? 2.452   6.156   -1.993  1.00 81.61 99  A 1 
ATOM 800  C CD  . GLU A 1 99  ? 3.906   6.358   -1.527  1.00 79.97 99  A 1 
ATOM 801  O OE1 . GLU A 1 99  ? 4.613   5.332   -1.404  1.00 72.38 99  A 1 
ATOM 802  O OE2 . GLU A 1 99  ? 4.288   7.501   -1.161  1.00 73.55 99  A 1 
ATOM 803  N N   . SER A 1 100 ? -0.745  7.180   -0.012  1.00 92.28 100 A 1 
ATOM 804  C CA  . SER A 1 100 ? -1.405  6.592   1.157   1.00 92.37 100 A 1 
ATOM 805  C C   . SER A 1 100 ? -2.828  6.111   0.849   1.00 92.45 100 A 1 
ATOM 806  O O   . SER A 1 100 ? -3.218  5.022   1.285   1.00 91.83 100 A 1 
ATOM 807  C CB  . SER A 1 100 ? -1.428  7.614   2.296   1.00 92.41 100 A 1 
ATOM 808  O OG  . SER A 1 100 ? -2.010  7.054   3.462   1.00 83.87 100 A 1 
ATOM 809  N N   . GLU A 1 101 ? -3.613  6.892   0.097   1.00 90.69 101 A 1 
ATOM 810  C CA  . GLU A 1 101 ? -4.981  6.507   -0.282  1.00 90.41 101 A 1 
ATOM 811  C C   . GLU A 1 101 ? -4.990  5.358   -1.309  1.00 91.16 101 A 1 
ATOM 812  O O   . GLU A 1 101 ? -5.782  4.420   -1.159  1.00 90.78 101 A 1 
ATOM 813  C CB  . GLU A 1 101 ? -5.750  7.733   -0.801  1.00 89.69 101 A 1 
ATOM 814  C CG  . GLU A 1 101 ? -6.053  8.783   0.290   1.00 86.73 101 A 1 
ATOM 815  C CD  . GLU A 1 101 ? -7.015  8.297   1.395   1.00 86.41 101 A 1 
ATOM 816  O OE1 . GLU A 1 101 ? -6.718  8.425   2.604   1.00 79.92 101 A 1 
ATOM 817  O OE2 . GLU A 1 101 ? -8.140  7.839   1.098   1.00 80.10 101 A 1 
ATOM 818  N N   . LEU A 1 102 ? -4.072  5.346   -2.282  1.00 91.05 102 A 1 
ATOM 819  C CA  . LEU A 1 102 ? -3.931  4.234   -3.232  1.00 91.11 102 A 1 
ATOM 820  C C   . LEU A 1 102 ? -3.427  2.952   -2.553  1.00 92.17 102 A 1 
ATOM 821  O O   . LEU A 1 102 ? -3.935  1.869   -2.833  1.00 91.96 102 A 1 
ATOM 822  C CB  . LEU A 1 102 ? -2.996  4.646   -4.381  1.00 89.71 102 A 1 
ATOM 823  C CG  . LEU A 1 102 ? -3.579  5.713   -5.328  1.00 86.83 102 A 1 
ATOM 824  C CD1 . LEU A 1 102 ? -2.539  6.069   -6.387  1.00 83.45 102 A 1 
ATOM 825  C CD2 . LEU A 1 102 ? -4.838  5.242   -6.064  1.00 83.05 102 A 1 
ATOM 826  N N   . ASN A 1 103 ? -2.515  3.046   -1.582  1.00 93.09 103 A 1 
ATOM 827  C CA  . ASN A 1 103 ? -2.079  1.898   -0.780  1.00 93.23 103 A 1 
ATOM 828  C C   . ASN A 1 103 ? -3.195  1.349   0.124   1.00 94.24 103 A 1 
ATOM 829  O O   . ASN A 1 103 ? -3.217  0.159   0.442   1.00 94.24 103 A 1 
ATOM 830  C CB  . ASN A 1 103 ? -0.855  2.310   0.055   1.00 92.40 103 A 1 
ATOM 831  C CG  . ASN A 1 103 ? 0.424   2.367   -0.763  1.00 87.75 103 A 1 
ATOM 832  O OD1 . ASN A 1 103 ? 0.577   1.686   -1.762  1.00 81.06 103 A 1 
ATOM 833  N ND2 . ASN A 1 103 ? 1.399   3.127   -0.332  1.00 80.29 103 A 1 
ATOM 834  N N   . ARG A 1 104 ? -4.132  2.195   0.559   1.00 93.38 104 A 1 
ATOM 835  C CA  . ARG A 1 104 ? -5.344  1.740   1.251   1.00 93.72 104 A 1 
ATOM 836  C C   . ARG A 1 104 ? -6.262  0.980   0.301   1.00 95.10 104 A 1 
ATOM 837  O O   . ARG A 1 104 ? -6.737  -0.090  0.674   1.00 94.61 104 A 1 
ATOM 838  C CB  . ARG A 1 104 ? -6.040  2.933   1.912   1.00 92.49 104 A 1 
ATOM 839  C CG  . ARG A 1 104 ? -7.305  2.497   2.656   1.00 81.60 104 A 1 
ATOM 840  C CD  . ARG A 1 104 ? -7.967  3.704   3.319   1.00 80.53 104 A 1 
ATOM 841  N NE  . ARG A 1 104 ? -9.236  3.307   3.957   1.00 72.45 104 A 1 
ATOM 842  C CZ  . ARG A 1 104 ? -9.734  3.782   5.083   1.00 65.41 104 A 1 
ATOM 843  N NH1 . ARG A 1 104 ? -9.140  4.717   5.766   1.00 60.01 104 A 1 
ATOM 844  N NH2 . ARG A 1 104 ? -10.862 3.315   5.550   1.00 56.39 104 A 1 
ATOM 845  N N   . LEU A 1 105 ? -6.485  1.503   -0.907  1.00 93.23 105 A 1 
ATOM 846  C CA  . LEU A 1 105 ? -7.250  0.815   -1.948  1.00 93.63 105 A 1 
ATOM 847  C C   . LEU A 1 105 ? -6.627  -0.544  -2.271  1.00 94.74 105 A 1 
ATOM 848  O O   . LEU A 1 105 ? -7.320  -1.552  -2.198  1.00 94.59 105 A 1 
ATOM 849  C CB  . LEU A 1 105 ? -7.344  1.728   -3.183  1.00 92.86 105 A 1 
ATOM 850  C CG  . LEU A 1 105 ? -8.051  1.103   -4.402  1.00 90.88 105 A 1 
ATOM 851  C CD1 . LEU A 1 105 ? -9.467  0.639   -4.089  1.00 87.33 105 A 1 
ATOM 852  C CD2 . LEU A 1 105 ? -8.146  2.150   -5.516  1.00 87.01 105 A 1 
ATOM 853  N N   . HIS A 1 106 ? -5.323  -0.595  -2.516  1.00 95.19 106 A 1 
ATOM 854  C CA  . HIS A 1 106 ? -4.602  -1.833  -2.818  1.00 95.22 106 A 1 
ATOM 855  C C   . HIS A 1 106 ? -4.756  -2.897  -1.721  1.00 95.72 106 A 1 
ATOM 856  O O   . HIS A 1 106 ? -5.020  -4.057  -2.027  1.00 95.62 106 A 1 
ATOM 857  C CB  . HIS A 1 106 ? -3.123  -1.497  -3.044  1.00 94.43 106 A 1 
ATOM 858  C CG  . HIS A 1 106 ? -2.289  -2.702  -3.384  1.00 92.46 106 A 1 
ATOM 859  N ND1 . HIS A 1 106 ? -1.285  -3.243  -2.606  1.00 79.75 106 A 1 
ATOM 860  C CD2 . HIS A 1 106 ? -2.393  -3.461  -4.516  1.00 80.48 106 A 1 
ATOM 861  C CE1 . HIS A 1 106 ? -0.795  -4.304  -3.262  1.00 83.17 106 A 1 
ATOM 862  N NE2 . HIS A 1 106 ? -1.438  -4.474  -4.431  1.00 84.89 106 A 1 
ATOM 863  N N   . ARG A 1 107 ? -4.676  -2.509  -0.433  1.00 95.70 107 A 1 
ATOM 864  C CA  . ARG A 1 107 ? -4.918  -3.437  0.689   1.00 96.00 107 A 1 
ATOM 865  C C   . ARG A 1 107 ? -6.326  -4.027  0.662   1.00 96.64 107 A 1 
ATOM 866  O O   . ARG A 1 107 ? -6.460  -5.231  0.800   1.00 96.06 107 A 1 
ATOM 867  C CB  . ARG A 1 107 ? -4.635  -2.749  2.029   1.00 95.26 107 A 1 
ATOM 868  C CG  . ARG A 1 107 ? -3.132  -2.730  2.317   1.00 85.39 107 A 1 
ATOM 869  C CD  . ARG A 1 107 ? -2.824  -2.086  3.673   1.00 82.01 107 A 1 
ATOM 870  N NE  . ARG A 1 107 ? -2.880  -0.616  3.607   1.00 71.52 107 A 1 
ATOM 871  C CZ  . ARG A 1 107 ? -2.680  0.206   4.623   1.00 62.58 107 A 1 
ATOM 872  N NH1 . ARG A 1 107 ? -2.512  -0.229  5.842   1.00 56.72 107 A 1 
ATOM 873  N NH2 . ARG A 1 107 ? -2.626  1.493   4.431   1.00 52.54 107 A 1 
ATOM 874  N N   . ILE A 1 108 ? -7.351  -3.208  0.418   1.00 95.91 108 A 1 
ATOM 875  C CA  . ILE A 1 108 ? -8.735  -3.694  0.299   1.00 95.99 108 A 1 
ATOM 876  C C   . ILE A 1 108 ? -8.852  -4.720  -0.835  1.00 96.59 108 A 1 
ATOM 877  O O   . ILE A 1 108 ? -9.517  -5.740  -0.677  1.00 95.91 108 A 1 
ATOM 878  C CB  . ILE A 1 108 ? -9.709  -2.508  0.093   1.00 95.69 108 A 1 
ATOM 879  C CG1 . ILE A 1 108 ? -9.754  -1.625  1.367   1.00 93.68 108 A 1 
ATOM 880  C CG2 . ILE A 1 108 ? -11.129 -2.987  -0.266  1.00 93.69 108 A 1 
ATOM 881  C CD1 . ILE A 1 108 ? -10.384 -0.246  1.137   1.00 88.89 108 A 1 
ATOM 882  N N   . LEU A 1 109 ? -8.198  -4.480  -1.975  1.00 95.99 109 A 1 
ATOM 883  C CA  . LEU A 1 109 ? -8.221  -5.404  -3.112  1.00 96.04 109 A 1 
ATOM 884  C C   . LEU A 1 109 ? -7.494  -6.720  -2.809  1.00 96.23 109 A 1 
ATOM 885  O O   . LEU A 1 109 ? -8.010  -7.781  -3.154  1.00 95.54 109 A 1 
ATOM 886  C CB  . LEU A 1 109 ? -7.631  -4.723  -4.357  1.00 95.69 109 A 1 
ATOM 887  C CG  . LEU A 1 109 ? -8.371  -3.456  -4.821  1.00 94.62 109 A 1 
ATOM 888  C CD1 . LEU A 1 109 ? -7.756  -2.958  -6.125  1.00 91.63 109 A 1 
ATOM 889  C CD2 . LEU A 1 109 ? -9.871  -3.673  -5.020  1.00 91.33 109 A 1 
ATOM 890  N N   . LEU A 1 110 ? -6.353  -6.662  -2.117  1.00 96.18 110 A 1 
ATOM 891  C CA  . LEU A 1 110 ? -5.644  -7.857  -1.647  1.00 96.14 110 A 1 
ATOM 892  C C   . LEU A 1 110 ? -6.483  -8.674  -0.662  1.00 96.12 110 A 1 
ATOM 893  O O   . LEU A 1 110 ? -6.558  -9.891  -0.799  1.00 95.11 110 A 1 
ATOM 894  C CB  . LEU A 1 110 ? -4.317  -7.461  -0.982  1.00 95.42 110 A 1 
ATOM 895  C CG  . LEU A 1 110 ? -3.200  -7.036  -1.944  1.00 92.52 110 A 1 
ATOM 896  C CD1 . LEU A 1 110 ? -1.989  -6.604  -1.108  1.00 87.67 110 A 1 
ATOM 897  C CD2 . LEU A 1 110 ? -2.758  -8.174  -2.865  1.00 87.72 110 A 1 
ATOM 898  N N   . ASP A 1 111 ? -7.163  -8.015  0.287   1.00 96.33 111 A 1 
ATOM 899  C CA  . ASP A 1 111 ? -8.032  -8.686  1.255   1.00 96.40 111 A 1 
ATOM 900  C C   . ASP A 1 111 ? -9.192  -9.423  0.565   1.00 96.39 111 A 1 
ATOM 901  O O   . ASP A 1 111 ? -9.616  -10.483 1.014   1.00 95.04 111 A 1 
ATOM 902  C CB  . ASP A 1 111 ? -8.612  -7.663  2.251   1.00 96.17 111 A 1 
ATOM 903  C CG  . ASP A 1 111 ? -7.598  -7.009  3.201   1.00 93.17 111 A 1 
ATOM 904  O OD1 . ASP A 1 111 ? -6.506  -7.577  3.417   1.00 88.17 111 A 1 
ATOM 905  O OD2 . ASP A 1 111 ? -7.954  -5.938  3.753   1.00 88.56 111 A 1 
ATOM 906  N N   . VAL A 1 112 ? -9.720  -8.869  -0.531  1.00 96.03 112 A 1 
ATOM 907  C CA  . VAL A 1 112 ? -10.748 -9.539  -1.346  1.00 95.62 112 A 1 
ATOM 908  C C   . VAL A 1 112 ? -10.154 -10.707 -2.132  1.00 95.72 112 A 1 
ATOM 909  O O   . VAL A 1 112 ? -10.746 -11.783 -2.139  1.00 94.53 112 A 1 
ATOM 910  C CB  . VAL A 1 112 ? -11.463 -8.551  -2.284  1.00 94.80 112 A 1 
ATOM 911  C CG1 . VAL A 1 112 ? -12.462 -9.265  -3.205  1.00 90.30 112 A 1 
ATOM 912  C CG2 . VAL A 1 112 ? -12.264 -7.523  -1.481  1.00 90.34 112 A 1 
ATOM 913  N N   . ALA A 1 113 ? -8.994  -10.524 -2.758  1.00 95.71 113 A 1 
ATOM 914  C CA  . ALA A 1 113 ? -8.323  -11.577 -3.522  1.00 95.03 113 A 1 
ATOM 915  C C   . ALA A 1 113 ? -7.921  -12.779 -2.649  1.00 95.30 113 A 1 
ATOM 916  O O   . ALA A 1 113 ? -7.936  -13.914 -3.125  1.00 94.04 113 A 1 
ATOM 917  C CB  . ALA A 1 113 ? -7.108  -10.957 -4.218  1.00 94.33 113 A 1 
ATOM 918  N N   . ALA A 1 114 ? -7.619  -12.538 -1.367  1.00 95.78 114 A 1 
ATOM 919  C CA  . ALA A 1 114 ? -7.268  -13.564 -0.391  1.00 95.80 114 A 1 
ATOM 920  C C   . ALA A 1 114 ? -8.472  -14.348 0.167   1.00 95.74 114 A 1 
ATOM 921  O O   . ALA A 1 114 ? -8.266  -15.319 0.895   1.00 94.00 114 A 1 
ATOM 922  C CB  . ALA A 1 114 ? -6.472  -12.890 0.733   1.00 95.21 114 A 1 
ATOM 923  N N   . LYS A 1 115 ? -9.717  -13.948 -0.120  1.00 95.53 115 A 1 
ATOM 924  C CA  . LYS A 1 115 ? -10.905 -14.685 0.335   1.00 95.02 115 A 1 
ATOM 925  C C   . LYS A 1 115 ? -11.000 -16.042 -0.355  1.00 95.25 115 A 1 
ATOM 926  O O   . LYS A 1 115 ? -10.734 -16.159 -1.555  1.00 93.91 115 A 1 
ATOM 927  C CB  . LYS A 1 115 ? -12.190 -13.882 0.101   1.00 94.61 115 A 1 
ATOM 928  C CG  . LYS A 1 115 ? -12.267 -12.652 1.011   1.00 92.39 115 A 1 
ATOM 929  C CD  . LYS A 1 115 ? -13.554 -11.872 0.724   1.00 88.95 115 A 1 
ATOM 930  C CE  . LYS A 1 115 ? -13.600 -10.632 1.616   1.00 85.07 115 A 1 
ATOM 931  N NZ  . LYS A 1 115 ? -14.863 -9.881  1.394   1.00 76.24 115 A 1 
ATOM 932  N N   . ASP A 1 116 ? -11.447 -17.033 0.398   1.00 95.52 116 A 1 
ATOM 933  C CA  . ASP A 1 116 ? -11.785 -18.360 -0.105  1.00 95.16 116 A 1 
ATOM 934  C C   . ASP A 1 116 ? -13.190 -18.327 -0.729  1.00 95.05 116 A 1 
ATOM 935  O O   . ASP A 1 116 ? -14.197 -18.526 -0.054  1.00 92.03 116 A 1 
ATOM 936  C CB  . ASP A 1 116 ? -11.640 -19.371 1.040   1.00 93.89 116 A 1 
ATOM 937  C CG  . ASP A 1 116 ? -11.707 -20.820 0.547   1.00 86.07 116 A 1 
ATOM 938  O OD1 . ASP A 1 116 ? -11.369 -21.037 -0.636  1.00 79.56 116 A 1 
ATOM 939  O OD2 . ASP A 1 116 ? -12.024 -21.683 1.395   1.00 80.34 116 A 1 
ATOM 940  N N   . LEU A 1 117 ? -13.254 -17.920 -2.001  1.00 94.49 117 A 1 
ATOM 941  C CA  . LEU A 1 117 ? -14.462 -17.816 -2.816  1.00 94.16 117 A 1 
ATOM 942  C C   . LEU A 1 117 ? -14.181 -18.404 -4.203  1.00 94.16 117 A 1 
ATOM 943  O O   . LEU A 1 117 ? -13.052 -18.250 -4.688  1.00 92.55 117 A 1 
ATOM 944  C CB  . LEU A 1 117 ? -14.891 -16.342 -2.962  1.00 93.35 117 A 1 
ATOM 945  C CG  . LEU A 1 117 ? -15.344 -15.635 -1.673  1.00 91.44 117 A 1 
ATOM 946  C CD1 . LEU A 1 117 ? -15.590 -14.151 -1.969  1.00 86.56 117 A 1 
ATOM 947  C CD2 . LEU A 1 117 ? -16.639 -16.221 -1.113  1.00 87.25 117 A 1 
ATOM 948  N N   . PRO A 1 118 ? -15.195 -18.973 -4.885  1.00 94.03 118 A 1 
ATOM 949  C CA  . PRO A 1 118 ? -15.118 -19.307 -6.307  1.00 93.15 118 A 1 
ATOM 950  C C   . PRO A 1 118 ? -14.655 -18.106 -7.147  1.00 93.27 118 A 1 
ATOM 951  O O   . PRO A 1 118 ? -14.915 -16.953 -6.790  1.00 92.00 118 A 1 
ATOM 952  C CB  . PRO A 1 118 ? -16.529 -19.761 -6.703  1.00 91.96 118 A 1 
ATOM 953  C CG  . PRO A 1 118 ? -17.147 -20.224 -5.389  1.00 89.83 118 A 1 
ATOM 954  C CD  . PRO A 1 118 ? -16.530 -19.273 -4.374  1.00 92.71 118 A 1 
ATOM 955  N N   . ALA A 1 119 ? -13.954 -18.349 -8.258  1.00 93.07 119 A 1 
ATOM 956  C CA  . ALA A 1 119 ? -13.304 -17.279 -9.024  1.00 93.09 119 A 1 
ATOM 957  C C   . ALA A 1 119 ? -14.289 -16.235 -9.584  1.00 93.15 119 A 1 
ATOM 958  O O   . ALA A 1 119 ? -13.971 -15.043 -9.636  1.00 92.57 119 A 1 
ATOM 959  C CB  . ALA A 1 119 ? -12.486 -17.925 -10.140 1.00 92.86 119 A 1 
ATOM 960  N N   . ASP A 1 120 ? -15.504 -16.639 -9.957  1.00 92.24 120 A 1 
ATOM 961  C CA  . ASP A 1 120 ? -16.583 -15.762 -10.424 1.00 91.06 120 A 1 
ATOM 962  C C   . ASP A 1 120 ? -17.113 -14.843 -9.311  1.00 91.60 120 A 1 
ATOM 963  O O   . ASP A 1 120 ? -17.153 -13.614 -9.475  1.00 91.00 120 A 1 
ATOM 964  C CB  . ASP A 1 120 ? -17.700 -16.611 -11.061 1.00 88.94 120 A 1 
ATOM 965  C CG  . ASP A 1 120 ? -18.393 -17.595 -10.105 1.00 85.53 120 A 1 
ATOM 966  O OD1 . ASP A 1 120 ? -17.736 -18.041 -9.137  1.00 79.51 120 A 1 
ATOM 967  O OD2 . ASP A 1 120 ? -19.586 -17.877 -10.349 1.00 80.45 120 A 1 
ATOM 968  N N   . GLU A 1 121 ? -17.426 -15.388 -8.138  1.00 91.14 121 A 1 
ATOM 969  C CA  . GLU A 1 121 ? -17.840 -14.616 -6.963  1.00 91.24 121 A 1 
ATOM 970  C C   . GLU A 1 121 ? -16.722 -13.684 -6.488  1.00 91.98 121 A 1 
ATOM 971  O O   . GLU A 1 121 ? -16.972 -12.522 -6.136  1.00 91.05 121 A 1 
ATOM 972  C CB  . GLU A 1 121 ? -18.234 -15.548 -5.810  1.00 90.45 121 A 1 
ATOM 973  C CG  . GLU A 1 121 ? -19.488 -16.388 -6.086  1.00 86.56 121 A 1 
ATOM 974  C CD  . GLU A 1 121 ? -20.000 -17.127 -4.841  1.00 84.28 121 A 1 
ATOM 975  O OE1 . GLU A 1 121 ? -20.955 -17.915 -4.984  1.00 76.58 121 A 1 
ATOM 976  O OE2 . GLU A 1 121 ? -19.505 -16.833 -3.724  1.00 76.65 121 A 1 
ATOM 977  N N   . LYS A 1 122 ? -15.473 -14.151 -6.521  1.00 93.94 122 A 1 
ATOM 978  C CA  . LYS A 1 122 ? -14.284 -13.371 -6.165  1.00 94.64 122 A 1 
ATOM 979  C C   . LYS A 1 122 ? -14.097 -12.174 -7.103  1.00 94.86 122 A 1 
ATOM 980  O O   . LYS A 1 122 ? -13.854 -11.064 -6.623  1.00 94.33 122 A 1 
ATOM 981  C CB  . LYS A 1 122 ? -13.066 -14.306 -6.159  1.00 94.49 122 A 1 
ATOM 982  C CG  . LYS A 1 122 ? -11.831 -13.641 -5.537  1.00 93.35 122 A 1 
ATOM 983  C CD  . LYS A 1 122 ? -10.640 -14.613 -5.454  1.00 93.01 122 A 1 
ATOM 984  C CE  . LYS A 1 122 ? -10.944 -15.786 -4.520  1.00 88.90 122 A 1 
ATOM 985  N NZ  . LYS A 1 122 ? -9.794  -16.701 -4.341  1.00 86.24 122 A 1 
ATOM 986  N N   . LEU A 1 123 ? -14.273 -12.364 -8.416  1.00 94.60 123 A 1 
ATOM 987  C CA  . LEU A 1 123 ? -14.194 -11.284 -9.401  1.00 94.26 123 A 1 
ATOM 988  C C   . LEU A 1 123 ? -15.305 -10.244 -9.186  1.00 93.93 123 A 1 
ATOM 989  O O   . LEU A 1 123 ? -15.037 -9.040  -9.190  1.00 93.20 123 A 1 
ATOM 990  C CB  . LEU A 1 123 ? -14.230 -11.892 -10.818 1.00 94.37 123 A 1 
ATOM 991  C CG  . LEU A 1 123 ? -14.089 -10.856 -11.945 1.00 93.49 123 A 1 
ATOM 992  C CD1 . LEU A 1 123 ? -12.777 -10.072 -11.869 1.00 90.29 123 A 1 
ATOM 993  C CD2 . LEU A 1 123 ? -14.146 -11.548 -13.304 1.00 90.10 123 A 1 
ATOM 994  N N   . ILE A 1 124 ? -16.545 -10.669 -8.928  1.00 92.97 124 A 1 
ATOM 995  C CA  . ILE A 1 124 ? -17.660 -9.770  -8.595  1.00 91.84 124 A 1 
ATOM 996  C C   . ILE A 1 124 ? -17.353 -8.978  -7.319  1.00 92.18 124 A 1 
ATOM 997  O O   . ILE A 1 124 ? -17.494 -7.750  -7.291  1.00 91.61 124 A 1 
ATOM 998  C CB  . ILE A 1 124 ? -18.978 -10.576 -8.462  1.00 90.27 124 A 1 
ATOM 999  C CG1 . ILE A 1 124 ? -19.406 -11.157 -9.826  1.00 87.06 124 A 1 
ATOM 1000 C CG2 . ILE A 1 124 ? -20.114 -9.692  -7.903  1.00 86.00 124 A 1 
ATOM 1001 C CD1 . ILE A 1 124 ? -20.520 -12.205 -9.729  1.00 77.80 124 A 1 
ATOM 1002 N N   . ALA A 1 125 ? -16.901 -9.653  -6.257  1.00 92.76 125 A 1 
ATOM 1003 C CA  . ALA A 1 125 ? -16.528 -9.018  -4.995  1.00 93.11 125 A 1 
ATOM 1004 C C   . ALA A 1 125 ? -15.391 -8.002  -5.181  1.00 93.54 125 A 1 
ATOM 1005 O O   . ALA A 1 125 ? -15.448 -6.911  -4.608  1.00 92.86 125 A 1 
ATOM 1006 C CB  . ALA A 1 125 ? -16.160 -10.109 -3.984  1.00 93.19 125 A 1 
ATOM 1007 N N   . PHE A 1 126 ? -14.394 -8.317  -6.018  1.00 94.52 126 A 1 
ATOM 1008 C CA  . PHE A 1 126 ? -13.304 -7.414  -6.378  1.00 94.81 126 A 1 
ATOM 1009 C C   . PHE A 1 126 ? -13.826 -6.145  -7.063  1.00 94.71 126 A 1 
ATOM 1010 O O   . PHE A 1 126 ? -13.529 -5.039  -6.611  1.00 94.02 126 A 1 
ATOM 1011 C CB  . PHE A 1 126 ? -12.299 -8.161  -7.266  1.00 95.15 126 A 1 
ATOM 1012 C CG  . PHE A 1 126 ? -11.139 -7.304  -7.723  1.00 95.54 126 A 1 
ATOM 1013 C CD1 . PHE A 1 126 ? -11.259 -6.494  -8.868  1.00 93.73 126 A 1 
ATOM 1014 C CD2 . PHE A 1 126 ? -9.938  -7.303  -6.991  1.00 93.99 126 A 1 
ATOM 1015 C CE1 . PHE A 1 126 ? -10.186 -5.683  -9.273  1.00 93.33 126 A 1 
ATOM 1016 C CE2 . PHE A 1 126 ? -8.865  -6.498  -7.399  1.00 93.31 126 A 1 
ATOM 1017 C CZ  . PHE A 1 126 ? -8.989  -5.684  -8.541  1.00 93.90 126 A 1 
ATOM 1018 N N   . ILE A 1 127 ? -14.652 -6.279  -8.107  1.00 93.60 127 A 1 
ATOM 1019 C CA  . ILE A 1 127 ? -15.195 -5.150  -8.881  1.00 92.64 127 A 1 
ATOM 1020 C C   . ILE A 1 127 ? -15.927 -4.163  -7.968  1.00 92.27 127 A 1 
ATOM 1021 O O   . ILE A 1 127 ? -15.656 -2.959  -7.995  1.00 91.39 127 A 1 
ATOM 1022 C CB  . ILE A 1 127 ? -16.121 -5.681  -10.004 1.00 92.06 127 A 1 
ATOM 1023 C CG1 . ILE A 1 127 ? -15.278 -6.383  -11.093 1.00 90.74 127 A 1 
ATOM 1024 C CG2 . ILE A 1 127 ? -16.958 -4.551  -10.639 1.00 90.43 127 A 1 
ATOM 1025 C CD1 . ILE A 1 127 ? -16.102 -7.271  -12.033 1.00 87.24 127 A 1 
ATOM 1026 N N   . TYR A 1 128 ? -16.842 -4.652  -7.124  1.00 91.26 128 A 1 
ATOM 1027 C CA  . TYR A 1 128 ? -17.629 -3.768  -6.262  1.00 89.86 128 A 1 
ATOM 1028 C C   . TYR A 1 128 ? -16.823 -3.201  -5.102  1.00 90.38 128 A 1 
ATOM 1029 O O   . TYR A 1 128 ? -16.935 -2.005  -4.829  1.00 89.57 128 A 1 
ATOM 1030 C CB  . TYR A 1 128 ? -18.903 -4.474  -5.793  1.00 87.94 128 A 1 
ATOM 1031 C CG  . TYR A 1 128 ? -19.901 -4.628  -6.922  1.00 84.12 128 A 1 
ATOM 1032 C CD1 . TYR A 1 128 ? -20.461 -3.480  -7.523  1.00 79.57 128 A 1 
ATOM 1033 C CD2 . TYR A 1 128 ? -20.205 -5.901  -7.429  1.00 78.22 128 A 1 
ATOM 1034 C CE1 . TYR A 1 128 ? -21.299 -3.603  -8.646  1.00 75.47 128 A 1 
ATOM 1035 C CE2 . TYR A 1 128 ? -21.042 -6.031  -8.551  1.00 74.83 128 A 1 
ATOM 1036 C CZ  . TYR A 1 128 ? -21.575 -4.880  -9.171  1.00 75.80 128 A 1 
ATOM 1037 O OH  . TYR A 1 128 ? -22.334 -5.008  -10.284 1.00 72.28 128 A 1 
ATOM 1038 N N   . SER A 1 129 ? -15.946 -3.989  -4.473  1.00 92.55 129 A 1 
ATOM 1039 C CA  . SER A 1 129 ? -15.065 -3.484  -3.411  1.00 93.27 129 A 1 
ATOM 1040 C C   . SER A 1 129 ? -14.142 -2.387  -3.926  1.00 93.36 129 A 1 
ATOM 1041 O O   . SER A 1 129 ? -13.920 -1.389  -3.238  1.00 92.50 129 A 1 
ATOM 1042 C CB  . SER A 1 129 ? -14.211 -4.608  -2.818  1.00 93.82 129 A 1 
ATOM 1043 O OG  . SER A 1 129 ? -15.040 -5.616  -2.279  1.00 85.55 129 A 1 
ATOM 1044 N N   . ARG A 1 130 ? -13.649 -2.512  -5.162  1.00 93.83 130 A 1 
ATOM 1045 C CA  . ARG A 1 130 ? -12.862 -1.485  -5.844  1.00 93.65 130 A 1 
ATOM 1046 C C   . ARG A 1 130 ? -13.658 -0.196  -6.027  1.00 93.48 130 A 1 
ATOM 1047 O O   . ARG A 1 130 ? -13.202 0.867   -5.615  1.00 92.17 130 A 1 
ATOM 1048 C CB  . ARG A 1 130 ? -12.395 -2.046  -7.194  1.00 92.84 130 A 1 
ATOM 1049 C CG  . ARG A 1 130 ? -11.490 -1.066  -7.945  1.00 89.33 130 A 1 
ATOM 1050 C CD  . ARG A 1 130 ? -11.376 -1.495  -9.401  1.00 87.46 130 A 1 
ATOM 1051 N NE  . ARG A 1 130 ? -10.450 -0.648  -10.139 1.00 82.78 130 A 1 
ATOM 1052 C CZ  . ARG A 1 130 ? -10.655 0.566   -10.612 1.00 82.53 130 A 1 
ATOM 1053 N NH1 . ARG A 1 130 ? -11.799 1.167   -10.548 1.00 71.36 130 A 1 
ATOM 1054 N NH2 . ARG A 1 130 ? -9.669  1.204   -11.151 1.00 73.88 130 A 1 
ATOM 1055 N N   . LEU A 1 131 ? -14.849 -0.281  -6.630  1.00 92.24 131 A 1 
ATOM 1056 C CA  . LEU A 1 131 ? -15.688 0.890   -6.906  1.00 91.04 131 A 1 
ATOM 1057 C C   . LEU A 1 131 ? -16.126 1.600   -5.617  1.00 90.75 131 A 1 
ATOM 1058 O O   . LEU A 1 131 ? -16.056 2.830   -5.535  1.00 89.95 131 A 1 
ATOM 1059 C CB  . LEU A 1 131 ? -16.898 0.456   -7.753  1.00 90.34 131 A 1 
ATOM 1060 C CG  . LEU A 1 131 ? -16.573 0.029   -9.200  1.00 88.91 131 A 1 
ATOM 1061 C CD1 . LEU A 1 131 ? -17.837 -0.520  -9.865  1.00 86.27 131 A 1 
ATOM 1062 C CD2 . LEU A 1 131 ? -16.061 1.197   -10.050 1.00 85.96 131 A 1 
ATOM 1063 N N   . ASP A 1 132 ? -16.508 0.844   -4.582  1.00 91.70 132 A 1 
ATOM 1064 C CA  . ASP A 1 132 ? -16.863 1.381   -3.264  1.00 91.00 132 A 1 
ATOM 1065 C C   . ASP A 1 132 ? -15.668 2.044   -2.582  1.00 91.48 132 A 1 
ATOM 1066 O O   . ASP A 1 132 ? -15.785 3.164   -2.073  1.00 90.72 132 A 1 
ATOM 1067 C CB  . ASP A 1 132 ? -17.433 0.266   -2.370  1.00 89.38 132 A 1 
ATOM 1068 C CG  . ASP A 1 132 ? -18.888 -0.081  -2.697  1.00 84.76 132 A 1 
ATOM 1069 O OD1 . ASP A 1 132 ? -19.613 0.839   -3.153  1.00 81.06 132 A 1 
ATOM 1070 O OD2 . ASP A 1 132 ? -19.293 -1.226  -2.419  1.00 79.57 132 A 1 
ATOM 1071 N N   . ALA A 1 133 ? -14.492 1.418   -2.613  1.00 92.34 133 A 1 
ATOM 1072 C CA  . ALA A 1 133 ? -13.284 1.987   -2.027  1.00 92.40 133 A 1 
ATOM 1073 C C   . ALA A 1 133 ? -12.873 3.291   -2.728  1.00 91.90 133 A 1 
ATOM 1074 O O   . ALA A 1 133 ? -12.577 4.278   -2.050  1.00 91.02 133 A 1 
ATOM 1075 C CB  . ALA A 1 133 ? -12.176 0.937   -2.059  1.00 93.08 133 A 1 
ATOM 1076 N N   . VAL A 1 134 ? -12.928 3.353   -4.067  1.00 90.41 134 A 1 
ATOM 1077 C CA  . VAL A 1 134 ? -12.673 4.588   -4.829  1.00 89.28 134 A 1 
ATOM 1078 C C   . VAL A 1 134 ? -13.680 5.676   -4.455  1.00 88.56 134 A 1 
ATOM 1079 O O   . VAL A 1 134 ? -13.287 6.818   -4.203  1.00 87.43 134 A 1 
ATOM 1080 C CB  . VAL A 1 134 ? -12.683 4.321   -6.346  1.00 88.87 134 A 1 
ATOM 1081 C CG1 . VAL A 1 134 ? -12.615 5.623   -7.156  1.00 85.49 134 A 1 
ATOM 1082 C CG2 . VAL A 1 134 ? -11.472 3.477   -6.754  1.00 85.43 134 A 1 
ATOM 1083 N N   . LYS A 1 135 ? -14.970 5.343   -4.336  1.00 88.82 135 A 1 
ATOM 1084 C CA  . LYS A 1 135 ? -16.011 6.283   -3.896  1.00 87.90 135 A 1 
ATOM 1085 C C   . LYS A 1 135 ? -15.708 6.846   -2.508  1.00 87.85 135 A 1 
ATOM 1086 O O   . LYS A 1 135 ? -15.753 8.062   -2.320  1.00 87.02 135 A 1 
ATOM 1087 C CB  . LYS A 1 135 ? -17.367 5.562   -3.953  1.00 86.67 135 A 1 
ATOM 1088 C CG  . LYS A 1 135 ? -18.544 6.465   -3.577  1.00 83.90 135 A 1 
ATOM 1089 C CD  . LYS A 1 135 ? -19.842 5.656   -3.671  1.00 81.65 135 A 1 
ATOM 1090 C CE  . LYS A 1 135 ? -21.045 6.498   -3.247  1.00 75.22 135 A 1 
ATOM 1091 N NZ  . LYS A 1 135 ? -22.276 5.668   -3.224  1.00 70.79 135 A 1 
ATOM 1092 N N   . VAL A 1 136 ? -15.345 5.992   -1.544  1.00 89.64 136 A 1 
ATOM 1093 C CA  . VAL A 1 136 ? -14.957 6.413   -0.186  1.00 89.54 136 A 1 
ATOM 1094 C C   . VAL A 1 136 ? -13.734 7.329   -0.219  1.00 89.25 136 A 1 
ATOM 1095 O O   . VAL A 1 136 ? -13.739 8.369   0.441   1.00 88.23 136 A 1 
ATOM 1096 C CB  . VAL A 1 136 ? -14.718 5.189   0.717   1.00 89.54 136 A 1 
ATOM 1097 C CG1 . VAL A 1 136 ? -14.084 5.567   2.067   1.00 87.52 136 A 1 
ATOM 1098 C CG2 . VAL A 1 136 ? -16.043 4.481   1.024   1.00 87.44 136 A 1 
ATOM 1099 N N   . ILE A 1 137 ? -12.701 7.000   -1.003  1.00 88.73 137 A 1 
ATOM 1100 C CA  . ILE A 1 137 ? -11.501 7.833   -1.170  1.00 88.03 137 A 1 
ATOM 1101 C C   . ILE A 1 137 ? -11.874 9.216   -1.704  1.00 87.23 137 A 1 
ATOM 1102 O O   . ILE A 1 137 ? -11.428 10.219  -1.152  1.00 85.89 137 A 1 
ATOM 1103 C CB  . ILE A 1 137 ? -10.466 7.120   -2.068  1.00 88.03 137 A 1 
ATOM 1104 C CG1 . ILE A 1 137 ? -9.849  5.936   -1.289  1.00 86.35 137 A 1 
ATOM 1105 C CG2 . ILE A 1 137 ? -9.357  8.079   -2.543  1.00 86.45 137 A 1 
ATOM 1106 C CD1 . ILE A 1 137 ? -9.070  4.963   -2.173  1.00 81.78 137 A 1 
ATOM 1107 N N   . VAL A 1 138 ? -12.732 9.303   -2.718  1.00 85.98 138 A 1 
ATOM 1108 C CA  . VAL A 1 138 ? -13.173 10.588  -3.282  1.00 84.94 138 A 1 
ATOM 1109 C C   . VAL A 1 138 ? -13.904 11.432  -2.239  1.00 84.47 138 A 1 
ATOM 1110 O O   . VAL A 1 138 ? -13.558 12.598  -2.059  1.00 83.69 138 A 1 
ATOM 1111 C CB  . VAL A 1 138 ? -14.017 10.377  -4.548  1.00 84.16 138 A 1 
ATOM 1112 C CG1 . VAL A 1 138 ? -14.680 11.675  -5.032  1.00 80.38 138 A 1 
ATOM 1113 C CG2 . VAL A 1 138 ? -13.132 9.862   -5.691  1.00 80.73 138 A 1 
ATOM 1114 N N   . PHE A 1 139 ? -14.847 10.858  -1.485  1.00 85.32 139 A 1 
ATOM 1115 C CA  . PHE A 1 139 ? -15.571 11.602  -0.448  1.00 84.10 139 A 1 
ATOM 1116 C C   . PHE A 1 139 ? -14.686 12.028  0.728   1.00 83.74 139 A 1 
ATOM 1117 O O   . PHE A 1 139 ? -14.891 13.104  1.286   1.00 81.55 139 A 1 
ATOM 1118 C CB  . PHE A 1 139 ? -16.765 10.778  0.045   1.00 82.88 139 A 1 
ATOM 1119 C CG  . PHE A 1 139 ? -17.937 10.772  -0.918  1.00 76.66 139 A 1 
ATOM 1120 C CD1 . PHE A 1 139 ? -18.592 11.977  -1.231  1.00 71.92 139 A 1 
ATOM 1121 C CD2 . PHE A 1 139 ? -18.392 9.570   -1.483  1.00 70.28 139 A 1 
ATOM 1122 C CE1 . PHE A 1 139 ? -19.680 11.980  -2.121  1.00 65.36 139 A 1 
ATOM 1123 C CE2 . PHE A 1 139 ? -19.481 9.573   -2.376  1.00 65.44 139 A 1 
ATOM 1124 C CZ  . PHE A 1 139 ? -20.122 10.779  -2.697  1.00 64.61 139 A 1 
ATOM 1125 N N   . ARG A 1 140 ? -13.668 11.235  1.098   1.00 84.87 140 A 1 
ATOM 1126 C CA  . ARG A 1 140 ? -12.706 11.584  2.161   1.00 84.39 140 A 1 
ATOM 1127 C C   . ARG A 1 140 ? -11.752 12.715  1.778   1.00 84.00 140 A 1 
ATOM 1128 O O   . ARG A 1 140 ? -11.234 13.379  2.678   1.00 80.52 140 A 1 
ATOM 1129 C CB  . ARG A 1 140 ? -11.888 10.345  2.554   1.00 83.50 140 A 1 
ATOM 1130 C CG  . ARG A 1 140 ? -12.704 9.369   3.410   1.00 77.56 140 A 1 
ATOM 1131 C CD  . ARG A 1 140 ? -11.879 8.123   3.748   1.00 78.68 140 A 1 
ATOM 1132 N NE  . ARG A 1 140 ? -10.799 8.424   4.724   1.00 74.42 140 A 1 
ATOM 1133 C CZ  . ARG A 1 140 ? -9.568  7.946   4.701   1.00 72.98 140 A 1 
ATOM 1134 N NH1 . ARG A 1 140 ? -9.186  7.048   3.851   1.00 66.56 140 A 1 
ATOM 1135 N NH2 . ARG A 1 140 ? -8.674  8.386   5.535   1.00 63.22 140 A 1 
ATOM 1136 N N   . ASN A 1 141 ? -11.508 12.916  0.494   1.00 81.96 141 A 1 
ATOM 1137 C CA  . ASN A 1 141 ? -10.551 13.889  -0.042  1.00 80.21 141 A 1 
ATOM 1138 C C   . ASN A 1 141 ? -11.220 15.087  -0.738  1.00 77.89 141 A 1 
ATOM 1139 O O   . ASN A 1 141 ? -10.542 15.890  -1.372  1.00 72.80 141 A 1 
ATOM 1140 C CB  . ASN A 1 141 ? -9.535  13.150  -0.922  1.00 80.47 141 A 1 
ATOM 1141 C CG  . ASN A 1 141 ? -8.664  12.211  -0.113  1.00 78.75 141 A 1 
ATOM 1142 O OD1 . ASN A 1 141 ? -7.759  12.623  0.584   1.00 73.09 141 A 1 
ATOM 1143 N ND2 . ASN A 1 141 ? -8.931  10.929  -0.150  1.00 73.91 141 A 1 
ATOM 1144 N N   . GLY A 1 142 ? -12.546 15.228  -0.606  1.00 76.19 142 A 1 
ATOM 1145 C CA  . GLY A 1 142 ? -13.315 16.332  -1.179  1.00 72.54 142 A 1 
ATOM 1146 C C   . GLY A 1 142 ? -14.437 15.842  -2.088  1.00 71.97 142 A 1 
ATOM 1147 O O   . GLY A 1 142 ? -15.230 14.983  -1.714  1.00 64.90 142 A 1 
ATOM 1148 N N   . THR A 1 143 ? -14.546 16.420  -3.285  1.00 65.34 143 A 1 
ATOM 1149 C CA  . THR A 1 143 ? -15.555 16.049  -4.293  1.00 64.24 143 A 1 
ATOM 1150 C C   . THR A 1 143 ? -14.883 15.809  -5.644  1.00 65.63 143 A 1 
ATOM 1151 O O   . THR A 1 143 ? -13.740 16.206  -5.854  1.00 60.16 143 A 1 
ATOM 1152 C CB  . THR A 1 143 ? -16.647 17.128  -4.436  1.00 56.76 143 A 1 
ATOM 1153 O OG1 . THR A 1 143 ? -16.131 18.306  -5.010  1.00 50.83 143 A 1 
ATOM 1154 C CG2 . THR A 1 143 ? -17.318 17.511  -3.117  1.00 50.42 143 A 1 
ATOM 1155 N N   . LEU A 1 144 ? -15.614 15.257  -6.614  1.00 58.41 144 A 1 
ATOM 1156 C CA  . LEU A 1 144 ? -15.135 15.134  -8.007  1.00 57.61 144 A 1 
ATOM 1157 C C   . LEU A 1 144 ? -14.748 16.479  -8.658  1.00 58.96 144 A 1 
ATOM 1158 O O   . LEU A 1 144 ? -14.121 16.503  -9.714  1.00 57.20 144 A 1 
ATOM 1159 C CB  . LEU A 1 144 ? -16.227 14.459  -8.856  1.00 54.05 144 A 1 
ATOM 1160 C CG  . LEU A 1 144 ? -16.465 12.969  -8.560  1.00 50.04 144 A 1 
ATOM 1161 C CD1 . LEU A 1 144 ? -17.686 12.504  -9.351  1.00 46.95 144 A 1 
ATOM 1162 C CD2 . LEU A 1 144 ? -15.266 12.114  -8.964  1.00 47.69 144 A 1 
ATOM 1163 N N   . ARG A 1 145 ? -15.150 17.614  -8.057  1.00 59.87 145 A 1 
ATOM 1164 C CA  . ARG A 1 145 ? -14.772 18.965  -8.503  1.00 59.89 145 A 1 
ATOM 1165 C C   . ARG A 1 145 ? -13.490 19.480  -7.845  1.00 59.96 145 A 1 
ATOM 1166 O O   . ARG A 1 145 ? -12.990 20.509  -8.289  1.00 56.74 145 A 1 
ATOM 1167 C CB  . ARG A 1 145 ? -15.932 19.949  -8.268  1.00 56.30 145 A 1 
ATOM 1168 C CG  . ARG A 1 145 ? -17.187 19.602  -9.084  1.00 52.11 145 A 1 
ATOM 1169 C CD  . ARG A 1 145 ? -18.263 20.672  -8.861  1.00 49.85 145 A 1 
ATOM 1170 N NE  . ARG A 1 145 ? -19.490 20.391  -9.635  1.00 44.56 145 A 1 
ATOM 1171 C CZ  . ARG A 1 145 ? -20.609 21.110  -9.612  1.00 40.90 145 A 1 
ATOM 1172 N NH1 . ARG A 1 145 ? -20.739 22.170  -8.861  1.00 38.45 145 A 1 
ATOM 1173 N NH2 . ARG A 1 145 ? -21.630 20.770  -10.347 1.00 36.67 145 A 1 
ATOM 1174 N N   . ALA A 1 146 ? -12.987 18.817  -6.801  1.00 58.98 146 A 1 
ATOM 1175 C CA  . ALA A 1 146 ? -11.798 19.252  -6.082  1.00 56.79 146 A 1 
ATOM 1176 C C   . ALA A 1 146 ? -10.544 19.131  -6.963  1.00 58.83 146 A 1 
ATOM 1177 O O   . ALA A 1 146 ? -10.380 18.150  -7.688  1.00 55.84 146 A 1 
ATOM 1178 C CB  . ALA A 1 146 ? -11.667 18.448  -4.784  1.00 51.69 146 A 1 
ATOM 1179 N N   . ASN A 1 147 ? -9.628  20.100  -6.852  1.00 57.36 147 A 1 
ATOM 1180 C CA  . ASN A 1 147 ? -8.363  20.105  -7.598  1.00 57.47 147 A 1 
ATOM 1181 C C   . ASN A 1 147 ? -7.502  18.868  -7.305  1.00 58.77 147 A 1 
ATOM 1182 O O   . ASN A 1 147 ? -6.728  18.461  -8.162  1.00 55.53 147 A 1 
ATOM 1183 C CB  . ASN A 1 147 ? -7.604  21.411  -7.300  1.00 53.40 147 A 1 
ATOM 1184 C CG  . ASN A 1 147 ? -8.243  22.637  -7.945  1.00 48.97 147 A 1 
ATOM 1185 O OD1 . ASN A 1 147 ? -9.152  22.543  -8.759  1.00 45.47 147 A 1 
ATOM 1186 N ND2 . ASN A 1 147 ? -7.799  23.820  -7.601  1.00 44.18 147 A 1 
ATOM 1187 N N   . PHE A 1 148 ? -7.726  18.211  -6.158  1.00 58.16 148 A 1 
ATOM 1188 C CA  . PHE A 1 148 ? -7.120  16.925  -5.811  1.00 57.36 148 A 1 
ATOM 1189 C C   . PHE A 1 148 ? -7.270  15.862  -6.919  1.00 58.41 148 A 1 
ATOM 1190 O O   . PHE A 1 148 ? -6.324  15.136  -7.201  1.00 55.87 148 A 1 
ATOM 1191 C CB  . PHE A 1 148 ? -7.752  16.438  -4.501  1.00 54.26 148 A 1 
ATOM 1192 C CG  . PHE A 1 148 ? -7.098  15.196  -3.939  1.00 52.68 148 A 1 
ATOM 1193 C CD1 . PHE A 1 148 ? -7.562  13.917  -4.300  1.00 50.49 148 A 1 
ATOM 1194 C CD2 . PHE A 1 148 ? -5.990  15.314  -3.077  1.00 51.36 148 A 1 
ATOM 1195 C CE1 . PHE A 1 148 ? -6.911  12.769  -3.816  1.00 47.44 148 A 1 
ATOM 1196 C CE2 . PHE A 1 148 ? -5.344  14.163  -2.595  1.00 48.47 148 A 1 
ATOM 1197 C CZ  . PHE A 1 148 ? -5.801  12.889  -2.970  1.00 47.70 148 A 1 
ATOM 1198 N N   . PHE A 1 149 ? -8.430  15.794  -7.591  1.00 59.37 149 A 1 
ATOM 1199 C CA  . PHE A 1 149 ? -8.682  14.837  -8.682  1.00 58.14 149 A 1 
ATOM 1200 C C   . PHE A 1 149 ? -8.448  15.418  -10.083 1.00 59.02 149 A 1 
ATOM 1201 O O   . PHE A 1 149 ? -8.466  14.672  -11.061 1.00 56.49 149 A 1 
ATOM 1202 C CB  . PHE A 1 149 ? -10.111 14.295  -8.563  1.00 54.42 149 A 1 
ATOM 1203 C CG  . PHE A 1 149 ? -10.342 13.525  -7.278  1.00 51.97 149 A 1 
ATOM 1204 C CD1 . PHE A 1 149 ? -9.791  12.240  -7.124  1.00 48.72 149 A 1 
ATOM 1205 C CD2 . PHE A 1 149 ? -11.064 14.114  -6.226  1.00 47.67 149 A 1 
ATOM 1206 C CE1 . PHE A 1 149 ? -9.940  11.550  -5.913  1.00 43.61 149 A 1 
ATOM 1207 C CE2 . PHE A 1 149 ? -11.211 13.423  -5.011  1.00 43.56 149 A 1 
ATOM 1208 C CZ  . PHE A 1 149 ? -10.645 12.145  -4.851  1.00 43.61 149 A 1 
ATOM 1209 N N   . ARG A 1 150 ? -8.268  16.744  -10.206 1.00 56.51 150 A 1 
ATOM 1210 C CA  . ARG A 1 150 ? -8.067  17.427  -11.497 1.00 57.53 150 A 1 
ATOM 1211 C C   . ARG A 1 150 ? -6.603  17.485  -11.917 1.00 59.86 150 A 1 
ATOM 1212 O O   . ARG A 1 150 ? -6.335  17.613  -13.108 1.00 56.79 150 A 1 
ATOM 1213 C CB  . ARG A 1 150 ? -8.635  18.850  -11.439 1.00 53.01 150 A 1 
ATOM 1214 C CG  . ARG A 1 150 ? -10.168 18.864  -11.395 1.00 48.44 150 A 1 
ATOM 1215 C CD  . ARG A 1 150 ? -10.628 20.322  -11.396 1.00 46.47 150 A 1 
ATOM 1216 N NE  . ARG A 1 150 ? -12.090 20.437  -11.435 1.00 41.65 150 A 1 
ATOM 1217 C CZ  . ARG A 1 150 ? -12.759 21.574  -11.546 1.00 36.88 150 A 1 
ATOM 1218 N NH1 . ARG A 1 150 ? -12.156 22.729  -11.607 1.00 34.44 150 A 1 
ATOM 1219 N NH2 . ARG A 1 150 ? -14.056 21.563  -11.603 1.00 32.29 150 A 1 
ATOM 1220 N N   . ASP A 1 151 ? -5.678  17.398  -10.968 1.00 56.07 151 A 1 
ATOM 1221 C CA  . ASP A 1 151 ? -4.242  17.428  -11.260 1.00 57.15 151 A 1 
ATOM 1222 C C   . ASP A 1 151 ? -3.761  16.043  -11.736 1.00 58.65 151 A 1 
ATOM 1223 O O   . ASP A 1 151 ? -3.123  15.279  -11.015 1.00 56.63 151 A 1 
ATOM 1224 C CB  . ASP A 1 151 ? -3.476  18.001  -10.061 1.00 54.03 151 A 1 
ATOM 1225 C CG  . ASP A 1 151 ? -2.086  18.504  -10.463 1.00 49.48 151 A 1 
ATOM 1226 O OD1 . ASP A 1 151 ? -1.493  17.953  -11.412 1.00 46.91 151 A 1 
ATOM 1227 O OD2 . ASP A 1 151 ? -1.602  19.452  -9.796  1.00 46.45 151 A 1 
ATOM 1228 N N   . ILE A 1 152 ? -4.136  15.717  -12.977 1.00 56.95 152 A 1 
ATOM 1229 C CA  . ILE A 1 152 ? -3.843  14.437  -13.633 1.00 55.01 152 A 1 
ATOM 1230 C C   . ILE A 1 152 ? -2.342  14.152  -13.599 1.00 57.22 152 A 1 
ATOM 1231 O O   . ILE A 1 152 ? -1.951  13.036  -13.270 1.00 53.91 152 A 1 
ATOM 1232 C CB  . ILE A 1 152 ? -4.409  14.428  -15.077 1.00 49.57 152 A 1 
ATOM 1233 C CG1 . ILE A 1 152 ? -5.951  14.563  -15.052 1.00 44.57 152 A 1 
ATOM 1234 C CG2 . ILE A 1 152 ? -4.001  13.147  -15.823 1.00 44.16 152 A 1 
ATOM 1235 C CD1 . ILE A 1 152 ? -6.587  14.817  -16.431 1.00 39.28 152 A 1 
ATOM 1236 N N   . TRP A 1 153 ? -1.493  15.162  -13.836 1.00 53.35 153 A 1 
ATOM 1237 C CA  . TRP A 1 153 ? -0.039  15.000  -13.902 1.00 53.81 153 A 1 
ATOM 1238 C C   . TRP A 1 153 ? 0.579   14.566  -12.573 1.00 57.43 153 A 1 
ATOM 1239 O O   . TRP A 1 153 ? 1.461   13.706  -12.544 1.00 56.64 153 A 1 
ATOM 1240 C CB  . TRP A 1 153 ? 0.580   16.324  -14.363 1.00 49.32 153 A 1 
ATOM 1241 C CG  . TRP A 1 153 ? 0.252   16.687  -15.773 1.00 44.01 153 A 1 
ATOM 1242 C CD1 . TRP A 1 153 ? -0.678  17.576  -16.184 1.00 36.23 153 A 1 
ATOM 1243 C CD2 . TRP A 1 153 ? 0.844   16.143  -16.992 1.00 37.91 153 A 1 
ATOM 1244 N NE1 . TRP A 1 153 ? -0.707  17.626  -17.565 1.00 31.75 153 A 1 
ATOM 1245 C CE2 . TRP A 1 153 ? 0.215   16.759  -18.116 1.00 35.28 153 A 1 
ATOM 1246 C CE3 . TRP A 1 153 ? 1.850   15.190  -17.256 1.00 36.65 153 A 1 
ATOM 1247 C CZ2 . TRP A 1 153 ? 0.570   16.449  -19.437 1.00 36.87 153 A 1 
ATOM 1248 C CZ3 . TRP A 1 153 ? 2.212   14.874  -18.576 1.00 34.82 153 A 1 
ATOM 1249 C CH2 . TRP A 1 153 ? 1.571   15.496  -19.668 1.00 33.59 153 A 1 
ATOM 1250 N N   . ARG A 1 154 ? 0.116   15.111  -11.444 1.00 59.73 154 A 1 
ATOM 1251 C CA  . ARG A 1 154 ? 0.623   14.706  -10.121 1.00 61.59 154 A 1 
ATOM 1252 C C   . ARG A 1 154 ? 0.139   13.323  -9.715  1.00 62.98 154 A 1 
ATOM 1253 O O   . ARG A 1 154 ? 0.879   12.587  -9.067  1.00 61.76 154 A 1 
ATOM 1254 C CB  . ARG A 1 154 ? 0.217   15.722  -9.051  1.00 59.02 154 A 1 
ATOM 1255 C CG  . ARG A 1 154 ? 0.912   17.068  -9.244  1.00 55.87 154 A 1 
ATOM 1256 C CD  . ARG A 1 154 ? 0.550   18.016  -8.096  1.00 55.56 154 A 1 
ATOM 1257 N NE  . ARG A 1 154 ? 0.796   19.400  -8.496  1.00 51.45 154 A 1 
ATOM 1258 C CZ  . ARG A 1 154 ? 0.706   20.472  -7.741  1.00 47.82 154 A 1 
ATOM 1259 N NH1 . ARG A 1 154 ? 0.497   20.411  -6.458  1.00 45.28 154 A 1 
ATOM 1260 N NH2 . ARG A 1 154 ? 0.808   21.644  -8.295  1.00 42.43 154 A 1 
ATOM 1261 N N   . VAL A 1 155 ? -1.088  12.976  -10.095 1.00 67.60 155 A 1 
ATOM 1262 C CA  . VAL A 1 155 ? -1.692  11.681  -9.760  1.00 68.84 155 A 1 
ATOM 1263 C C   . VAL A 1 155 ? -1.138  10.552  -10.638 1.00 71.65 155 A 1 
ATOM 1264 O O   . VAL A 1 155 ? -0.968  9.441   -10.146 1.00 69.99 155 A 1 
ATOM 1265 C CB  . VAL A 1 155 ? -3.229  11.776  -9.833  1.00 64.93 155 A 1 
ATOM 1266 C CG1 . VAL A 1 155 ? -3.914  10.434  -9.546  1.00 57.97 155 A 1 
ATOM 1267 C CG2 . VAL A 1 155 ? -3.774  12.771  -8.801  1.00 59.09 155 A 1 
ATOM 1268 N N   . GLU A 1 156 ? -0.810  10.822  -11.906 1.00 70.55 156 A 1 
ATOM 1269 C CA  . GLU A 1 156 ? -0.413  9.822   -12.909 1.00 72.15 156 A 1 
ATOM 1270 C C   . GLU A 1 156 ? 0.795   8.984   -12.477 1.00 74.50 156 A 1 
ATOM 1271 O O   . GLU A 1 156 ? 0.763   7.758   -12.578 1.00 72.33 156 A 1 
ATOM 1272 C CB  . GLU A 1 156 ? -0.135  10.545  -14.231 1.00 68.18 156 A 1 
ATOM 1273 C CG  . GLU A 1 156 ? 0.181   9.582   -15.387 1.00 58.03 156 A 1 
ATOM 1274 C CD  . GLU A 1 156 ? 0.343   10.307  -16.732 1.00 54.62 156 A 1 
ATOM 1275 O OE1 . GLU A 1 156 ? 0.299   9.594   -17.758 1.00 49.86 156 A 1 
ATOM 1276 O OE2 . GLU A 1 156 ? 0.513   11.547  -16.726 1.00 48.70 156 A 1 
ATOM 1277 N N   . LYS A 1 157 ? 1.837   9.627   -11.919 1.00 75.89 157 A 1 
ATOM 1278 C CA  . LYS A 1 157 ? 3.047   8.920   -11.464 1.00 75.98 157 A 1 
ATOM 1279 C C   . LYS A 1 157 ? 2.737   7.861   -10.402 1.00 77.37 157 A 1 
ATOM 1280 O O   . LYS A 1 157 ? 3.263   6.759   -10.475 1.00 74.96 157 A 1 
ATOM 1281 C CB  . LYS A 1 157 ? 4.077   9.941   -10.959 1.00 72.84 157 A 1 
ATOM 1282 C CG  . LYS A 1 157 ? 5.404   9.259   -10.595 1.00 65.37 157 A 1 
ATOM 1283 C CD  . LYS A 1 157 ? 6.447   10.274  -10.117 1.00 63.21 157 A 1 
ATOM 1284 C CE  . LYS A 1 157 ? 7.729   9.529   -9.735  1.00 56.50 157 A 1 
ATOM 1285 N NZ  . LYS A 1 157 ? 8.779   10.451  -9.226  1.00 49.55 157 A 1 
ATOM 1286 N N   . VAL A 1 158 ? 1.894   8.198   -9.426  1.00 78.16 158 A 1 
ATOM 1287 C CA  . VAL A 1 158 ? 1.528   7.294   -8.321  1.00 78.55 158 A 1 
ATOM 1288 C C   . VAL A 1 158 ? 0.486   6.272   -8.783  1.00 80.41 158 A 1 
ATOM 1289 O O   . VAL A 1 158 ? 0.556   5.102   -8.419  1.00 78.97 158 A 1 
ATOM 1290 C CB  . VAL A 1 158 ? 1.022   8.086   -7.100  1.00 76.97 158 A 1 
ATOM 1291 C CG1 . VAL A 1 158 ? 0.875   7.167   -5.886  1.00 70.19 158 A 1 
ATOM 1292 C CG2 . VAL A 1 158 ? 1.973   9.218   -6.702  1.00 71.14 158 A 1 
ATOM 1293 N N   . ARG A 1 159 ? -0.453  6.678   -9.654  1.00 81.67 159 A 1 
ATOM 1294 C CA  . ARG A 1 159 ? -1.420  5.764   -10.277 1.00 83.00 159 A 1 
ATOM 1295 C C   . ARG A 1 159 ? -0.748  4.682   -11.097 1.00 85.39 159 A 1 
ATOM 1296 O O   . ARG A 1 159 ? -1.185  3.554   -11.002 1.00 84.49 159 A 1 
ATOM 1297 C CB  . ARG A 1 159 ? -2.436  6.507   -11.157 1.00 80.31 159 A 1 
ATOM 1298 C CG  . ARG A 1 159 ? -3.697  6.915   -10.386 1.00 73.40 159 A 1 
ATOM 1299 C CD  . ARG A 1 159 ? -4.804  7.339   -11.354 1.00 72.08 159 A 1 
ATOM 1300 N NE  . ARG A 1 159 ? -6.100  7.557   -10.681 1.00 66.68 159 A 1 
ATOM 1301 C CZ  . ARG A 1 159 ? -7.238  6.883   -10.873 1.00 62.25 159 A 1 
ATOM 1302 N NH1 . ARG A 1 159 ? -7.342  5.869   -11.675 1.00 57.13 159 A 1 
ATOM 1303 N NH2 . ARG A 1 159 ? -8.324  7.222   -10.252 1.00 54.16 159 A 1 
ATOM 1304 N N   . LYS A 1 160 ? 0.324   4.972   -11.837 1.00 85.70 160 A 1 
ATOM 1305 C CA  . LYS A 1 160 ? 1.014   3.977   -12.668 1.00 86.69 160 A 1 
ATOM 1306 C C   . LYS A 1 160 ? 1.447   2.747   -11.865 1.00 89.05 160 A 1 
ATOM 1307 O O   . LYS A 1 160 ? 1.279   1.625   -12.328 1.00 88.79 160 A 1 
ATOM 1308 C CB  . LYS A 1 160 ? 2.206   4.645   -13.368 1.00 84.51 160 A 1 
ATOM 1309 C CG  . LYS A 1 160 ? 2.880   3.686   -14.357 1.00 75.09 160 A 1 
ATOM 1310 C CD  . LYS A 1 160 ? 4.017   4.374   -15.113 1.00 71.92 160 A 1 
ATOM 1311 C CE  . LYS A 1 160 ? 4.631   3.362   -16.085 1.00 62.74 160 A 1 
ATOM 1312 N NZ  . LYS A 1 160 ? 5.717   3.955   -16.901 1.00 54.33 160 A 1 
ATOM 1313 N N   . GLU A 1 161 ? 1.991   2.949   -10.668 1.00 88.11 161 A 1 
ATOM 1314 C CA  . GLU A 1 161 ? 2.397   1.833   -9.802  1.00 88.61 161 A 1 
ATOM 1315 C C   . GLU A 1 161 ? 1.188   1.052   -9.274  1.00 90.47 161 A 1 
ATOM 1316 O O   . GLU A 1 161 ? 1.195   -0.179  -9.271  1.00 89.81 161 A 1 
ATOM 1317 C CB  . GLU A 1 161 ? 3.257   2.372   -8.657  1.00 86.67 161 A 1 
ATOM 1318 C CG  . GLU A 1 161 ? 3.808   1.225   -7.798  1.00 76.04 161 A 1 
ATOM 1319 C CD  . GLU A 1 161 ? 4.783   1.681   -6.709  1.00 71.34 161 A 1 
ATOM 1320 O OE1 . GLU A 1 161 ? 5.364   0.762   -6.086  1.00 63.05 161 A 1 
ATOM 1321 O OE2 . GLU A 1 161 ? 4.901   2.896   -6.461  1.00 61.72 161 A 1 
ATOM 1322 N N   . PHE A 1 162 ? 0.131   1.761   -8.861  1.00 89.54 162 A 1 
ATOM 1323 C CA  . PHE A 1 162 ? -1.117  1.143   -8.433  1.00 90.26 162 A 1 
ATOM 1324 C C   . PHE A 1 162 ? -1.782  0.344   -9.564  1.00 92.05 162 A 1 
ATOM 1325 O O   . PHE A 1 162 ? -2.188  -0.790  -9.340  1.00 91.91 162 A 1 
ATOM 1326 C CB  . PHE A 1 162 ? -2.052  2.226   -7.884  1.00 89.54 162 A 1 
ATOM 1327 C CG  . PHE A 1 162 ? -3.449  1.711   -7.629  1.00 88.45 162 A 1 
ATOM 1328 C CD1 . PHE A 1 162 ? -4.446  1.873   -8.607  1.00 85.48 162 A 1 
ATOM 1329 C CD2 . PHE A 1 162 ? -3.718  0.957   -6.474  1.00 86.27 162 A 1 
ATOM 1330 C CE1 . PHE A 1 162 ? -5.697  1.264   -8.445  1.00 84.04 162 A 1 
ATOM 1331 C CE2 . PHE A 1 162 ? -4.972  0.344   -6.314  1.00 84.30 162 A 1 
ATOM 1332 C CZ  . PHE A 1 162 ? -5.957  0.489   -7.307  1.00 84.64 162 A 1 
ATOM 1333 N N   . ASP A 1 163 ? -1.856  0.920   -10.770 1.00 91.39 163 A 1 
ATOM 1334 C CA  . ASP A 1 163 ? -2.481  0.316   -11.948 1.00 92.04 163 A 1 
ATOM 1335 C C   . ASP A 1 163 ? -1.809  -1.033  -12.283 1.00 93.63 163 A 1 
ATOM 1336 O O   . ASP A 1 163 ? -2.499  -2.025  -12.505 1.00 93.73 163 A 1 
ATOM 1337 C CB  . ASP A 1 163 ? -2.425  1.315   -13.138 1.00 90.44 163 A 1 
ATOM 1338 C CG  . ASP A 1 163 ? -3.346  2.566   -13.055 1.00 87.59 163 A 1 
ATOM 1339 O OD1 . ASP A 1 163 ? -4.199  2.684   -12.148 1.00 83.49 163 A 1 
ATOM 1340 O OD2 . ASP A 1 163 ? -3.276  3.454   -13.949 1.00 82.11 163 A 1 
ATOM 1341 N N   . LEU A 1 164 ? -0.467  -1.114  -12.218 1.00 93.31 164 A 1 
ATOM 1342 C CA  . LEU A 1 164 ? 0.266   -2.375  -12.410 1.00 94.11 164 A 1 
ATOM 1343 C C   . LEU A 1 164 ? -0.087  -3.419  -11.342 1.00 94.93 164 A 1 
ATOM 1344 O O   . LEU A 1 164 ? -0.366  -4.570  -11.670 1.00 94.33 164 A 1 
ATOM 1345 C CB  . LEU A 1 164 ? 1.778   -2.104  -12.395 1.00 93.56 164 A 1 
ATOM 1346 C CG  . LEU A 1 164 ? 2.308   -1.333  -13.617 1.00 88.06 164 A 1 
ATOM 1347 C CD1 . LEU A 1 164 ? 3.776   -0.951  -13.382 1.00 82.48 164 A 1 
ATOM 1348 C CD2 . LEU A 1 164 ? 2.229   -2.151  -14.903 1.00 82.81 164 A 1 
ATOM 1349 N N   . ARG A 1 165 ? -0.123  -3.017  -10.069 1.00 94.89 165 A 1 
ATOM 1350 C CA  . ARG A 1 165 ? -0.466  -3.921  -8.956  1.00 94.69 165 A 1 
ATOM 1351 C C   . ARG A 1 165 ? -1.912  -4.418  -9.042  1.00 95.81 165 A 1 
ATOM 1352 O O   . ARG A 1 165 ? -2.185  -5.567  -8.716  1.00 94.96 165 A 1 
ATOM 1353 C CB  . ARG A 1 165 ? -0.235  -3.209  -7.621  1.00 93.30 165 A 1 
ATOM 1354 C CG  . ARG A 1 165 ? 1.244   -2.902  -7.324  1.00 88.77 165 A 1 
ATOM 1355 C CD  . ARG A 1 165 ? 1.295   -2.065  -6.037  1.00 85.89 165 A 1 
ATOM 1356 N NE  . ARG A 1 165 ? 2.646   -1.619  -5.662  1.00 77.34 165 A 1 
ATOM 1357 C CZ  . ARG A 1 165 ? 2.967   -1.093  -4.491  1.00 71.79 165 A 1 
ATOM 1358 N NH1 . ARG A 1 165 ? 2.091   -0.958  -3.536  1.00 66.74 165 A 1 
ATOM 1359 N NH2 . ARG A 1 165 ? 4.172   -0.673  -4.241  1.00 61.39 165 A 1 
ATOM 1360 N N   . GLU A 1 166 ? -2.844  -3.564  -9.476  1.00 94.75 166 A 1 
ATOM 1361 C CA  . GLU A 1 166 ? -4.243  -3.937  -9.688  1.00 94.87 166 A 1 
ATOM 1362 C C   . GLU A 1 166 ? -4.393  -4.964  -10.819 1.00 95.48 166 A 1 
ATOM 1363 O O   . GLU A 1 166 ? -5.122  -5.947  -10.656 1.00 94.89 166 A 1 
ATOM 1364 C CB  . GLU A 1 166 ? -5.069  -2.669  -9.959  1.00 93.17 166 A 1 
ATOM 1365 C CG  . GLU A 1 166 ? -6.542  -3.018  -10.209 1.00 88.31 166 A 1 
ATOM 1366 C CD  . GLU A 1 166 ? -7.455  -1.793  -10.313 1.00 88.05 166 A 1 
ATOM 1367 O OE1 . GLU A 1 166 ? -8.603  -1.904  -9.848  1.00 77.95 166 A 1 
ATOM 1368 O OE2 . GLU A 1 166 ? -7.095  -0.730  -10.854 1.00 80.93 166 A 1 
ATOM 1369 N N   . VAL A 1 167 ? -3.684  -4.771  -11.940 1.00 95.72 167 A 1 
ATOM 1370 C CA  . VAL A 1 167 ? -3.668  -5.724  -13.061 1.00 96.47 167 A 1 
ATOM 1371 C C   . VAL A 1 167 ? -3.142  -7.088  -12.612 1.00 96.84 167 A 1 
ATOM 1372 O O   . VAL A 1 167 ? -3.752  -8.097  -12.953 1.00 96.22 167 A 1 
ATOM 1373 C CB  . VAL A 1 167 ? -2.863  -5.161  -14.249 1.00 95.82 167 A 1 
ATOM 1374 C CG1 . VAL A 1 167 ? -2.592  -6.204  -15.341 1.00 92.76 167 A 1 
ATOM 1375 C CG2 . VAL A 1 167 ? -3.636  -4.013  -14.917 1.00 92.08 167 A 1 
ATOM 1376 N N   . GLU A 1 168 ? -2.091  -7.144  -11.784 1.00 96.52 168 A 1 
ATOM 1377 C CA  . GLU A 1 168 ? -1.575  -8.418  -11.252 1.00 96.42 168 A 1 
ATOM 1378 C C   . GLU A 1 168 ? -2.599  -9.147  -10.364 1.00 96.52 168 A 1 
ATOM 1379 O O   . GLU A 1 168 ? -2.755  -10.368 -10.462 1.00 95.52 168 A 1 
ATOM 1380 C CB  . GLU A 1 168 ? -0.274  -8.177  -10.465 1.00 96.06 168 A 1 
ATOM 1381 C CG  . GLU A 1 168 ? 0.923   -7.801  -11.362 1.00 87.27 168 A 1 
ATOM 1382 C CD  . GLU A 1 168 ? 1.242   -8.855  -12.434 1.00 81.91 168 A 1 
ATOM 1383 O OE1 . GLU A 1 168 ? 1.565   -8.449  -13.569 1.00 70.95 168 A 1 
ATOM 1384 O OE2 . GLU A 1 168 ? 1.152   -10.065 -12.125 1.00 70.91 168 A 1 
ATOM 1385 N N   . ILE A 1 169 ? -3.358  -8.415  -9.534  1.00 96.43 169 A 1 
ATOM 1386 C CA  . ILE A 1 169 ? -4.438  -9.024  -8.736  1.00 96.39 169 A 1 
ATOM 1387 C C   . ILE A 1 169 ? -5.533  -9.579  -9.655  1.00 96.59 169 A 1 
ATOM 1388 O O   . ILE A 1 169 ? -5.943  -10.730 -9.491  1.00 95.73 169 A 1 
ATOM 1389 C CB  . ILE A 1 169 ? -5.024  -8.033  -7.704  1.00 95.98 169 A 1 
ATOM 1390 C CG1 . ILE A 1 169 ? -3.958  -7.586  -6.678  1.00 94.22 169 A 1 
ATOM 1391 C CG2 . ILE A 1 169 ? -6.195  -8.696  -6.946  1.00 93.69 169 A 1 
ATOM 1392 C CD1 . ILE A 1 169 ? -4.400  -6.377  -5.841  1.00 90.67 169 A 1 
ATOM 1393 N N   . LEU A 1 170 ? -5.985  -8.801  -10.647 1.00 96.48 170 A 1 
ATOM 1394 C CA  . LEU A 1 170 ? -6.973  -9.254  -11.632 1.00 96.44 170 A 1 
ATOM 1395 C C   . LEU A 1 170 ? -6.487  -10.496 -12.375 1.00 96.53 170 A 1 
ATOM 1396 O O   . LEU A 1 170 ? -7.228  -11.471 -12.470 1.00 95.61 170 A 1 
ATOM 1397 C CB  . LEU A 1 170 ? -7.278  -8.127  -12.631 1.00 95.60 170 A 1 
ATOM 1398 C CG  . LEU A 1 170 ? -8.271  -7.082  -12.106 1.00 93.28 170 A 1 
ATOM 1399 C CD1 . LEU A 1 170 ? -8.300  -5.885  -13.053 1.00 89.41 170 A 1 
ATOM 1400 C CD2 . LEU A 1 170 ? -9.693  -7.658  -12.030 1.00 89.69 170 A 1 
ATOM 1401 N N   . LYS A 1 171 ? -5.236  -10.492 -12.831 1.00 96.86 171 A 1 
ATOM 1402 C CA  . LYS A 1 171 ? -4.607  -11.631 -13.504 1.00 96.43 171 A 1 
ATOM 1403 C C   . LYS A 1 171 ? -4.650  -12.884 -12.635 1.00 96.42 171 A 1 
ATOM 1404 O O   . LYS A 1 171 ? -5.044  -13.936 -13.123 1.00 95.82 171 A 1 
ATOM 1405 C CB  . LYS A 1 171 ? -3.173  -11.244 -13.887 1.00 95.19 171 A 1 
ATOM 1406 C CG  . LYS A 1 171 ? -2.452  -12.382 -14.613 1.00 86.65 171 A 1 
ATOM 1407 C CD  . LYS A 1 171 ? -1.047  -11.934 -15.013 1.00 87.05 171 A 1 
ATOM 1408 C CE  . LYS A 1 171 ? -0.316  -13.103 -15.682 1.00 78.02 171 A 1 
ATOM 1409 N NZ  . LYS A 1 171 ? 0.916   -12.638 -16.346 1.00 72.69 171 A 1 
ATOM 1410 N N   . SER A 1 172 ? -4.325  -12.765 -11.348 1.00 96.47 172 A 1 
ATOM 1411 C CA  . SER A 1 172 ? -4.364  -13.905 -10.422 1.00 96.08 172 A 1 
ATOM 1412 C C   . SER A 1 172 ? -5.770  -14.497 -10.258 1.00 96.26 172 A 1 
ATOM 1413 O O   . SER A 1 172 ? -5.927  -15.716 -10.280 1.00 95.06 172 A 1 
ATOM 1414 C CB  . SER A 1 172 ? -3.756  -13.520 -9.068  1.00 95.35 172 A 1 
ATOM 1415 O OG  . SER A 1 172 ? -4.606  -12.700 -8.285  1.00 81.08 172 A 1 
ATOM 1416 N N   . ILE A 1 173 ? -6.809  -13.648 -10.170 1.00 95.78 173 A 1 
ATOM 1417 C CA  . ILE A 1 173 ? -8.211  -14.083 -10.060 1.00 95.52 173 A 1 
ATOM 1418 C C   . ILE A 1 173 ? -8.669  -14.758 -11.360 1.00 95.55 173 A 1 
ATOM 1419 O O   . ILE A 1 173 ? -9.298  -15.814 -11.320 1.00 94.61 173 A 1 
ATOM 1420 C CB  . ILE A 1 173 ? -9.127  -12.888 -9.690  1.00 95.54 173 A 1 
ATOM 1421 C CG1 . ILE A 1 173 ? -8.768  -12.330 -8.292  1.00 94.64 173 A 1 
ATOM 1422 C CG2 . ILE A 1 173 ? -10.616 -13.300 -9.721  1.00 94.29 173 A 1 
ATOM 1423 C CD1 . ILE A 1 173 ? -9.428  -10.979 -7.969  1.00 92.42 173 A 1 
ATOM 1424 N N   . LEU A 1 174 ? -8.350  -14.169 -12.516 1.00 95.22 174 A 1 
ATOM 1425 C CA  . LEU A 1 174 ? -8.727  -14.714 -13.820 1.00 94.82 174 A 1 
ATOM 1426 C C   . LEU A 1 174 ? -8.017  -16.044 -14.110 1.00 94.77 174 A 1 
ATOM 1427 O O   . LEU A 1 174 ? -8.661  -16.968 -14.595 1.00 94.45 174 A 1 
ATOM 1428 C CB  . LEU A 1 174 ? -8.413  -13.689 -14.916 1.00 94.79 174 A 1 
ATOM 1429 C CG  . LEU A 1 174 ? -9.254  -12.399 -14.877 1.00 93.85 174 A 1 
ATOM 1430 C CD1 . LEU A 1 174 ? -8.717  -11.436 -15.936 1.00 91.09 174 A 1 
ATOM 1431 C CD2 . LEU A 1 174 ? -10.736 -12.638 -15.142 1.00 90.95 174 A 1 
ATOM 1432 N N   . ALA A 1 175 ? -6.724  -16.153 -13.784 1.00 96.02 175 A 1 
ATOM 1433 C CA  . ALA A 1 175 ? -5.959  -17.388 -13.946 1.00 95.93 175 A 1 
ATOM 1434 C C   . ALA A 1 175 ? -6.532  -18.528 -13.092 1.00 95.59 175 A 1 
ATOM 1435 O O   . ALA A 1 175 ? -6.746  -19.618 -13.615 1.00 94.66 175 A 1 
ATOM 1436 C CB  . ALA A 1 175 ? -4.492  -17.115 -13.609 1.00 95.62 175 A 1 
ATOM 1437 N N   . ALA A 1 176 ? -6.873  -18.244 -11.820 1.00 95.51 176 A 1 
ATOM 1438 C CA  . ALA A 1 176 ? -7.542  -19.216 -10.955 1.00 94.83 176 A 1 
ATOM 1439 C C   . ALA A 1 176 ? -8.887  -19.671 -11.548 1.00 94.80 176 A 1 
ATOM 1440 O O   . ALA A 1 176 ? -9.167  -20.863 -11.596 1.00 93.70 176 A 1 
ATOM 1441 C CB  . ALA A 1 176 ? -7.721  -18.595 -9.564  1.00 94.55 176 A 1 
ATOM 1442 N N   . GLY A 1 177 ? -9.689  -18.738 -12.093 1.00 94.42 177 A 1 
ATOM 1443 C CA  . GLY A 1 177 ? -10.965 -19.097 -12.726 1.00 93.43 177 A 1 
ATOM 1444 C C   . GLY A 1 177 ? -10.834 -19.915 -14.014 1.00 93.83 177 A 1 
ATOM 1445 O O   . GLY A 1 177 ? -11.732 -20.696 -14.333 1.00 92.87 177 A 1 
ATOM 1446 N N   . VAL A 1 178 ? -9.731  -19.767 -14.763 1.00 93.63 178 A 1 
ATOM 1447 C CA  . VAL A 1 178 ? -9.418  -20.641 -15.908 1.00 93.85 178 A 1 
ATOM 1448 C C   . VAL A 1 178 ? -9.024  -22.039 -15.424 1.00 94.05 178 A 1 
ATOM 1449 O O   . VAL A 1 178 ? -9.487  -23.024 -15.995 1.00 92.88 178 A 1 
ATOM 1450 C CB  . VAL A 1 178 ? -8.326  -20.026 -16.803 1.00 93.55 178 A 1 
ATOM 1451 C CG1 . VAL A 1 178 ? -7.857  -20.983 -17.908 1.00 89.45 178 A 1 
ATOM 1452 C CG2 . VAL A 1 178 ? -8.844  -18.763 -17.510 1.00 89.01 178 A 1 
ATOM 1453 N N   . GLU A 1 179 ? -8.226  -22.138 -14.363 1.00 94.54 179 A 1 
ATOM 1454 C CA  . GLU A 1 179 ? -7.823  -23.417 -13.757 1.00 94.28 179 A 1 
ATOM 1455 C C   . GLU A 1 179 ? -9.017  -24.178 -13.155 1.00 94.07 179 A 1 
ATOM 1456 O O   . GLU A 1 179 ? -9.139  -25.390 -13.338 1.00 92.52 179 A 1 
ATOM 1457 C CB  . GLU A 1 179 ? -6.731  -23.140 -12.708 1.00 93.79 179 A 1 
ATOM 1458 C CG  . GLU A 1 179 ? -6.121  -24.422 -12.120 1.00 84.35 179 A 1 
ATOM 1459 C CD  . GLU A 1 179 ? -4.938  -24.163 -11.165 1.00 80.25 179 A 1 
ATOM 1460 O OE1 . GLU A 1 179 ? -4.325  -25.169 -10.729 1.00 69.84 179 A 1 
ATOM 1461 O OE2 . GLU A 1 179 ? -4.614  -22.984 -10.893 1.00 70.94 179 A 1 
ATOM 1462 N N   . GLU A 1 180 ? -9.952  -23.457 -12.515 1.00 93.58 180 A 1 
ATOM 1463 C CA  . GLU A 1 180 ? -11.215 -23.994 -11.986 1.00 92.56 180 A 1 
ATOM 1464 C C   . GLU A 1 180 ? -12.219 -24.389 -13.097 1.00 92.44 180 A 1 
ATOM 1465 O O   . GLU A 1 180 ? -13.236 -25.024 -12.819 1.00 89.30 180 A 1 
ATOM 1466 C CB  . GLU A 1 180 ? -11.845 -22.952 -11.039 1.00 91.35 180 A 1 
ATOM 1467 C CG  . GLU A 1 180 ? -11.080 -22.771 -9.708  1.00 87.13 180 A 1 
ATOM 1468 C CD  . GLU A 1 180 ? -11.577 -21.564 -8.880  1.00 87.46 180 A 1 
ATOM 1469 O OE1 . GLU A 1 180 ? -10.782 -21.026 -8.077  1.00 80.78 180 A 1 
ATOM 1470 O OE2 . GLU A 1 180 ? -12.754 -21.157 -9.034  1.00 82.21 180 A 1 
ATOM 1471 N N   . GLY A 1 181 ? -11.965 -24.007 -14.361 1.00 92.45 181 A 1 
ATOM 1472 C CA  . GLY A 1 181 ? -12.870 -24.248 -15.492 1.00 91.77 181 A 1 
ATOM 1473 C C   . GLY A 1 181 ? -14.119 -23.355 -15.503 1.00 91.49 181 A 1 
ATOM 1474 O O   . GLY A 1 181 ? -15.055 -23.623 -16.256 1.00 87.86 181 A 1 
ATOM 1475 N N   . VAL A 1 182 ? -14.148 -22.293 -14.687 1.00 92.10 182 A 1 
ATOM 1476 C CA  . VAL A 1 182 ? -15.247 -21.314 -14.595 1.00 90.97 182 A 1 
ATOM 1477 C C   . VAL A 1 182 ? -15.157 -20.278 -15.720 1.00 90.47 182 A 1 
ATOM 1478 O O   . VAL A 1 182 ? -16.179 -19.822 -16.237 1.00 87.08 182 A 1 
ATOM 1479 C CB  . VAL A 1 182 ? -15.227 -20.626 -13.217 1.00 89.18 182 A 1 
ATOM 1480 C CG1 . VAL A 1 182 ? -16.342 -19.583 -13.067 1.00 80.97 182 A 1 
ATOM 1481 C CG2 . VAL A 1 182 ? -15.399 -21.640 -12.079 1.00 80.74 182 A 1 
ATOM 1482 N N   . PHE A 1 183 ? -13.937 -19.904 -16.134 1.00 91.13 183 A 1 
ATOM 1483 C CA  . PHE A 1 183 ? -13.696 -18.908 -17.173 1.00 90.69 183 A 1 
ATOM 1484 C C   . PHE A 1 183 ? -13.112 -19.535 -18.440 1.00 90.61 183 A 1 
ATOM 1485 O O   . PHE A 1 183 ? -12.172 -20.321 -18.393 1.00 89.00 183 A 1 
ATOM 1486 C CB  . PHE A 1 183 ? -12.786 -17.784 -16.645 1.00 90.30 183 A 1 
ATOM 1487 C CG  . PHE A 1 183 ? -13.282 -17.008 -15.429 1.00 90.58 183 A 1 
ATOM 1488 C CD1 . PHE A 1 183 ? -14.651 -16.852 -15.159 1.00 87.67 183 A 1 
ATOM 1489 C CD2 . PHE A 1 183 ? -12.338 -16.413 -14.567 1.00 88.06 183 A 1 
ATOM 1490 C CE1 . PHE A 1 183 ? -15.074 -16.136 -14.024 1.00 87.24 183 A 1 
ATOM 1491 C CE2 . PHE A 1 183 ? -12.759 -15.691 -13.437 1.00 87.44 183 A 1 
ATOM 1492 C CZ  . PHE A 1 183 ? -14.131 -15.563 -13.159 1.00 88.75 183 A 1 
ATOM 1493 N N   . ASN A 1 184 ? -13.621 -19.084 -19.599 1.00 90.60 184 A 1 
ATOM 1494 C CA  . ASN A 1 184 ? -13.042 -19.383 -20.904 1.00 89.68 184 A 1 
ATOM 1495 C C   . ASN A 1 184 ? -12.383 -18.114 -21.468 1.00 89.77 184 A 1 
ATOM 1496 O O   . ASN A 1 184 ? -13.033 -17.313 -22.147 1.00 87.42 184 A 1 
ATOM 1497 C CB  . ASN A 1 184 ? -14.123 -19.972 -21.819 1.00 87.20 184 A 1 
ATOM 1498 C CG  . ASN A 1 184 ? -13.558 -20.393 -23.165 1.00 81.43 184 A 1 
ATOM 1499 O OD1 . ASN A 1 184 ? -12.363 -20.475 -23.395 1.00 72.92 184 A 1 
ATOM 1500 N ND2 . ASN A 1 184 ? -14.410 -20.686 -24.117 1.00 73.20 184 A 1 
ATOM 1501 N N   . ILE A 1 185 ? -11.107 -17.898 -21.130 1.00 89.49 185 A 1 
ATOM 1502 C CA  . ILE A 1 185 ? -10.344 -16.694 -21.479 1.00 90.53 185 A 1 
ATOM 1503 C C   . ILE A 1 185 ? -9.159  -17.100 -22.361 1.00 90.84 185 A 1 
ATOM 1504 O O   . ILE A 1 185 ? -8.296  -17.845 -21.900 1.00 88.65 185 A 1 
ATOM 1505 C CB  . ILE A 1 185 ? -9.889  -15.952 -20.199 1.00 89.64 185 A 1 
ATOM 1506 C CG1 . ILE A 1 185 ? -11.107 -15.495 -19.366 1.00 85.63 185 A 1 
ATOM 1507 C CG2 . ILE A 1 185 ? -9.014  -14.744 -20.572 1.00 84.97 185 A 1 
ATOM 1508 C CD1 . ILE A 1 185 ? -10.737 -14.934 -17.988 1.00 83.02 185 A 1 
ATOM 1509 N N   . PRO A 1 186 ? -9.074  -16.598 -23.622 1.00 91.63 186 A 1 
ATOM 1510 C CA  . PRO A 1 186 ? -7.975  -16.945 -24.522 1.00 90.71 186 A 1 
ATOM 1511 C C   . PRO A 1 186 ? -6.631  -16.338 -24.096 1.00 92.11 186 A 1 
ATOM 1512 O O   . PRO A 1 186 ? -5.588  -16.940 -24.323 1.00 89.37 186 A 1 
ATOM 1513 C CB  . PRO A 1 186 ? -8.417  -16.431 -25.898 1.00 88.98 186 A 1 
ATOM 1514 C CG  . PRO A 1 186 ? -9.361  -15.276 -25.571 1.00 86.30 186 A 1 
ATOM 1515 C CD  . PRO A 1 186 ? -10.039 -15.737 -24.285 1.00 89.51 186 A 1 
ATOM 1516 N N   . ASP A 1 187 ? -6.657  -15.137 -23.486 1.00 91.96 187 A 1 
ATOM 1517 C CA  . ASP A 1 187 ? -5.475  -14.432 -22.992 1.00 93.45 187 A 1 
ATOM 1518 C C   . ASP A 1 187 ? -5.816  -13.713 -21.677 1.00 93.42 187 A 1 
ATOM 1519 O O   . ASP A 1 187 ? -6.547  -12.716 -21.654 1.00 92.14 187 A 1 
ATOM 1520 C CB  . ASP A 1 187 ? -4.961  -13.474 -24.081 1.00 93.14 187 A 1 
ATOM 1521 C CG  . ASP A 1 187 ? -3.635  -12.800 -23.718 1.00 92.54 187 A 1 
ATOM 1522 O OD1 . ASP A 1 187 ? -3.405  -12.533 -22.516 1.00 88.09 187 A 1 
ATOM 1523 O OD2 . ASP A 1 187 ? -2.868  -12.505 -24.664 1.00 86.54 187 A 1 
ATOM 1524 N N   . VAL A 1 188 ? -5.297  -14.245 -20.569 1.00 94.39 188 A 1 
ATOM 1525 C CA  . VAL A 1 188 ? -5.526  -13.730 -19.211 1.00 95.25 188 A 1 
ATOM 1526 C C   . VAL A 1 188 ? -4.890  -12.354 -19.022 1.00 95.71 188 A 1 
ATOM 1527 O O   . VAL A 1 188 ? -5.501  -11.479 -18.407 1.00 94.92 188 A 1 
ATOM 1528 C CB  . VAL A 1 188 ? -4.995  -14.735 -18.171 1.00 94.38 188 A 1 
ATOM 1529 C CG1 . VAL A 1 188 ? -5.087  -14.198 -16.740 1.00 90.09 188 A 1 
ATOM 1530 C CG2 . VAL A 1 188 ? -5.789  -16.046 -18.223 1.00 89.81 188 A 1 
ATOM 1531 N N   . ASP A 1 189 ? -3.697  -12.121 -19.581 1.00 95.39 189 A 1 
ATOM 1532 C CA  . ASP A 1 189 ? -2.958  -10.864 -19.447 1.00 95.46 189 A 1 
ATOM 1533 C C   . ASP A 1 189 ? -3.707  -9.706  -20.116 1.00 95.54 189 A 1 
ATOM 1534 O O   . ASP A 1 189 ? -3.985  -8.677  -19.493 1.00 94.30 189 A 1 
ATOM 1535 C CB  . ASP A 1 189 ? -1.547  -11.025 -20.051 1.00 94.70 189 A 1 
ATOM 1536 C CG  . ASP A 1 189 ? -0.595  -11.715 -19.079 1.00 89.48 189 A 1 
ATOM 1537 O OD1 . ASP A 1 189 ? -0.287  -11.090 -18.044 1.00 81.79 189 A 1 
ATOM 1538 O OD2 . ASP A 1 189 ? -0.157  -12.869 -19.282 1.00 80.69 189 A 1 
ATOM 1539 N N   . VAL A 1 190 ? -4.122  -9.892  -21.375 1.00 95.37 190 A 1 
ATOM 1540 C CA  . VAL A 1 190 ? -4.900  -8.895  -22.122 1.00 94.97 190 A 1 
ATOM 1541 C C   . VAL A 1 190 ? -6.251  -8.652  -21.452 1.00 94.69 190 A 1 
ATOM 1542 O O   . VAL A 1 190 ? -6.665  -7.503  -21.293 1.00 93.96 190 A 1 
ATOM 1543 C CB  . VAL A 1 190 ? -5.077  -9.327  -23.590 1.00 94.56 190 A 1 
ATOM 1544 C CG1 . VAL A 1 190 ? -5.986  -8.371  -24.371 1.00 90.07 190 A 1 
ATOM 1545 C CG2 . VAL A 1 190 ? -3.720  -9.349  -24.308 1.00 90.00 190 A 1 
ATOM 1546 N N   . THR A 1 191 ? -6.929  -9.704  -20.995 1.00 94.47 191 A 1 
ATOM 1547 C CA  . THR A 1 191 ? -8.236  -9.584  -20.332 1.00 93.67 191 A 1 
ATOM 1548 C C   . THR A 1 191 ? -8.134  -8.806  -19.019 1.00 93.89 191 A 1 
ATOM 1549 O O   . THR A 1 191 ? -8.966  -7.936  -18.762 1.00 93.27 191 A 1 
ATOM 1550 C CB  . THR A 1 191 ? -8.868  -10.963 -20.097 1.00 92.96 191 A 1 
ATOM 1551 O OG1 . THR A 1 191 ? -8.985  -11.634 -21.330 1.00 88.20 191 A 1 
ATOM 1552 C CG2 . THR A 1 191 ? -10.283 -10.859 -19.534 1.00 88.06 191 A 1 
ATOM 1553 N N   . ALA A 1 192 ? -7.091  -9.034  -18.207 1.00 95.09 192 A 1 
ATOM 1554 C CA  . ALA A 1 192 ? -6.849  -8.287  -16.974 1.00 95.35 192 A 1 
ATOM 1555 C C   . ALA A 1 192 ? -6.647  -6.785  -17.238 1.00 95.26 192 A 1 
ATOM 1556 O O   . ALA A 1 192 ? -7.256  -5.949  -16.566 1.00 94.76 192 A 1 
ATOM 1557 C CB  . ALA A 1 192 ? -5.638  -8.898  -16.257 1.00 95.53 192 A 1 
ATOM 1558 N N   . ILE A 1 193 ? -5.868  -6.427  -18.269 1.00 95.74 193 A 1 
ATOM 1559 C CA  . ILE A 1 193 ? -5.637  -5.032  -18.678 1.00 95.28 193 A 1 
ATOM 1560 C C   . ILE A 1 193 ? -6.943  -4.376  -19.153 1.00 94.56 193 A 1 
ATOM 1561 O O   . ILE A 1 193 ? -7.258  -3.247  -18.763 1.00 93.26 193 A 1 
ATOM 1562 C CB  . ILE A 1 193 ? -4.541  -4.975  -19.768 1.00 95.39 193 A 1 
ATOM 1563 C CG1 . ILE A 1 193 ? -3.173  -5.411  -19.188 1.00 93.25 193 A 1 
ATOM 1564 C CG2 . ILE A 1 193 ? -4.421  -3.557  -20.365 1.00 92.88 193 A 1 
ATOM 1565 C CD1 . ILE A 1 193 ? -2.115  -5.705  -20.260 1.00 86.50 193 A 1 
ATOM 1566 N N   . VAL A 1 194 ? -7.737  -5.070  -19.977 1.00 94.63 194 A 1 
ATOM 1567 C CA  . VAL A 1 194 ? -9.030  -4.563  -20.468 1.00 93.36 194 A 1 
ATOM 1568 C C   . VAL A 1 194 ? -9.997  -4.324  -19.309 1.00 93.08 194 A 1 
ATOM 1569 O O   . VAL A 1 194 ? -10.591 -3.248  -19.231 1.00 92.28 194 A 1 
ATOM 1570 C CB  . VAL A 1 194 ? -9.631  -5.517  -21.518 1.00 92.82 194 A 1 
ATOM 1571 C CG1 . VAL A 1 194 ? -11.078 -5.158  -21.879 1.00 90.03 194 A 1 
ATOM 1572 C CG2 . VAL A 1 194 ? -8.815  -5.455  -22.821 1.00 89.80 194 A 1 
ATOM 1573 N N   . LEU A 1 195 ? -10.122 -5.273  -18.378 1.00 94.31 195 A 1 
ATOM 1574 C CA  . LEU A 1 195 ? -10.966 -5.125  -17.191 1.00 93.98 195 A 1 
ATOM 1575 C C   . LEU A 1 195 ? -10.510 -3.961  -16.313 1.00 93.77 195 A 1 
ATOM 1576 O O   . LEU A 1 195 ? -11.345 -3.145  -15.918 1.00 92.70 195 A 1 
ATOM 1577 C CB  . LEU A 1 195 ? -10.983 -6.433  -16.383 1.00 93.55 195 A 1 
ATOM 1578 C CG  . LEU A 1 195 ? -11.861 -7.543  -16.985 1.00 90.00 195 A 1 
ATOM 1579 C CD1 . LEU A 1 195 ? -11.712 -8.805  -16.138 1.00 85.99 195 A 1 
ATOM 1580 C CD2 . LEU A 1 195 ? -13.346 -7.164  -17.001 1.00 85.69 195 A 1 
ATOM 1581 N N   . HIS A 1 196 ? -9.207  -3.810  -16.067 1.00 94.63 196 A 1 
ATOM 1582 C CA  . HIS A 1 196 ? -8.654  -2.674  -15.325 1.00 93.97 196 A 1 
ATOM 1583 C C   . HIS A 1 196 ? -9.096  -1.327  -15.929 1.00 93.41 196 A 1 
ATOM 1584 O O   . HIS A 1 196 ? -9.638  -0.463  -15.229 1.00 92.26 196 A 1 
ATOM 1585 C CB  . HIS A 1 196 ? -7.124  -2.802  -15.283 1.00 93.28 196 A 1 
ATOM 1586 C CG  . HIS A 1 196 ? -6.467  -1.527  -14.824 1.00 92.40 196 A 1 
ATOM 1587 N ND1 . HIS A 1 196 ? -6.391  -1.081  -13.530 1.00 84.68 196 A 1 
ATOM 1588 C CD2 . HIS A 1 196 ? -5.945  -0.551  -15.630 1.00 85.48 196 A 1 
ATOM 1589 C CE1 . HIS A 1 196 ? -5.838  0.143   -13.560 1.00 87.09 196 A 1 
ATOM 1590 N NE2 . HIS A 1 196 ? -5.554  0.512   -14.817 1.00 87.67 196 A 1 
ATOM 1591 N N   . HIS A 1 197 ? -8.924  -1.146  -17.248 1.00 93.36 197 A 1 
ATOM 1592 C CA  . HIS A 1 197 ? -9.323  0.089   -17.929 1.00 91.87 197 A 1 
ATOM 1593 C C   . HIS A 1 197 ? -10.841 0.288   -17.971 1.00 90.76 197 A 1 
ATOM 1594 O O   . HIS A 1 197 ? -11.310 1.416   -17.787 1.00 89.24 197 A 1 
ATOM 1595 C CB  . HIS A 1 197 ? -8.716  0.119   -19.334 1.00 91.80 197 A 1 
ATOM 1596 C CG  . HIS A 1 197 ? -7.239  0.424   -19.311 1.00 90.78 197 A 1 
ATOM 1597 N ND1 . HIS A 1 197 ? -6.656  1.554   -18.781 1.00 81.48 197 A 1 
ATOM 1598 C CD2 . HIS A 1 197 ? -6.232  -0.353  -19.803 1.00 82.01 197 A 1 
ATOM 1599 C CE1 . HIS A 1 197 ? -5.329  1.457   -18.953 1.00 83.21 197 A 1 
ATOM 1600 N NE2 . HIS A 1 197 ? -5.022  0.311   -19.576 1.00 84.68 197 A 1 
ATOM 1601 N N   . ALA A 1 198 ? -11.623 -0.774  -18.137 1.00 92.19 198 A 1 
ATOM 1602 C CA  . ALA A 1 198 ? -13.079 -0.717  -18.054 1.00 90.96 198 A 1 
ATOM 1603 C C   . ALA A 1 198 ? -13.527 -0.229  -16.667 1.00 90.49 198 A 1 
ATOM 1604 O O   . ALA A 1 198 ? -14.266 0.753   -16.567 1.00 89.20 198 A 1 
ATOM 1605 C CB  . ALA A 1 198 ? -13.652 -2.096  -18.399 1.00 90.66 198 A 1 
ATOM 1606 N N   . LEU A 1 199 ? -13.004 -0.824  -15.589 1.00 91.00 199 A 1 
ATOM 1607 C CA  . LEU A 1 199 ? -13.311 -0.437  -14.209 1.00 90.25 199 A 1 
ATOM 1608 C C   . LEU A 1 199 ? -12.889 1.004   -13.906 1.00 89.32 199 A 1 
ATOM 1609 O O   . LEU A 1 199 ? -13.632 1.732   -13.245 1.00 87.76 199 A 1 
ATOM 1610 C CB  . LEU A 1 199 ? -12.631 -1.418  -13.241 1.00 90.43 199 A 1 
ATOM 1611 C CG  . LEU A 1 199 ? -13.188 -2.849  -13.276 1.00 89.96 199 A 1 
ATOM 1612 C CD1 . LEU A 1 199 ? -12.370 -3.734  -12.332 1.00 86.51 199 A 1 
ATOM 1613 C CD2 . LEU A 1 199 ? -14.659 -2.900  -12.865 1.00 86.65 199 A 1 
ATOM 1614 N N   . LYS A 1 200 ? -11.757 1.465   -14.435 1.00 89.32 200 A 1 
ATOM 1615 C CA  . LYS A 1 200 ? -11.317 2.866   -14.344 1.00 87.99 200 A 1 
ATOM 1616 C C   . LYS A 1 200 ? -12.318 3.820   -15.005 1.00 87.41 200 A 1 
ATOM 1617 O O   . LYS A 1 200 ? -12.630 4.868   -14.441 1.00 85.33 200 A 1 
ATOM 1618 C CB  . LYS A 1 200 ? -9.907  2.968   -14.946 1.00 86.52 200 A 1 
ATOM 1619 C CG  . LYS A 1 200 ? -9.212  4.313   -14.710 1.00 80.06 200 A 1 
ATOM 1620 C CD  . LYS A 1 200 ? -7.747  4.189   -15.173 1.00 77.71 200 A 1 
ATOM 1621 C CE  . LYS A 1 200 ? -6.904  5.437   -14.908 1.00 71.33 200 A 1 
ATOM 1622 N NZ  . LYS A 1 200 ? -5.453  5.135   -15.123 1.00 66.20 200 A 1 
ATOM 1623 N N   . GLY A 1 201 ? -12.890 3.452   -16.152 1.00 86.07 201 A 1 
ATOM 1624 C CA  . GLY A 1 201 ? -13.962 4.203   -16.818 1.00 84.44 201 A 1 
ATOM 1625 C C   . GLY A 1 201 ? -15.271 4.248   -16.018 1.00 84.06 201 A 1 
ATOM 1626 O O   . GLY A 1 201 ? -15.999 5.241   -16.085 1.00 82.48 201 A 1 
ATOM 1627 N N   . LEU A 1 202 ? -15.550 3.213   -15.213 1.00 83.54 202 A 1 
ATOM 1628 C CA  . LEU A 1 202 ? -16.756 3.130   -14.382 1.00 83.79 202 A 1 
ATOM 1629 C C   . LEU A 1 202 ? -16.674 3.945   -13.081 1.00 83.88 202 A 1 
ATOM 1630 O O   . LEU A 1 202 ? -17.716 4.229   -12.486 1.00 82.85 202 A 1 
ATOM 1631 C CB  . LEU A 1 202 ? -17.087 1.656   -14.078 1.00 83.41 202 A 1 
ATOM 1632 C CG  . LEU A 1 202 ? -17.378 0.762   -15.302 1.00 80.46 202 A 1 
ATOM 1633 C CD1 . LEU A 1 202 ? -17.733 -0.653  -14.838 1.00 78.03 202 A 1 
ATOM 1634 C CD2 . LEU A 1 202 ? -18.506 1.279   -16.180 1.00 77.19 202 A 1 
ATOM 1635 N N   . GLU A 1 203 ? -15.484 4.382   -12.632 1.00 84.37 203 A 1 
ATOM 1636 C CA  . GLU A 1 203 ? -15.286 5.095   -11.358 1.00 83.81 203 A 1 
ATOM 1637 C C   . GLU A 1 203 ? -16.204 6.328   -11.231 1.00 83.21 203 A 1 
ATOM 1638 O O   . GLU A 1 203 ? -16.970 6.459   -10.276 1.00 82.06 203 A 1 
ATOM 1639 C CB  . GLU A 1 203 ? -13.815 5.553   -11.199 1.00 83.31 203 A 1 
ATOM 1640 C CG  . GLU A 1 203 ? -12.789 4.422   -10.984 1.00 81.17 203 A 1 
ATOM 1641 C CD  . GLU A 1 203 ? -11.319 4.912   -10.908 1.00 81.39 203 A 1 
ATOM 1642 O OE1 . GLU A 1 203 ? -10.394 4.066   -10.855 1.00 74.98 203 A 1 
ATOM 1643 O OE2 . GLU A 1 203 ? -11.056 6.141   -10.909 1.00 77.19 203 A 1 
ATOM 1644 N N   . VAL A 1 204 ? -16.158 7.250   -12.209 1.00 80.57 204 A 1 
ATOM 1645 C CA  . VAL A 1 204 ? -16.917 8.511   -12.151 1.00 80.43 204 A 1 
ATOM 1646 C C   . VAL A 1 204 ? -18.437 8.288   -12.221 1.00 81.07 204 A 1 
ATOM 1647 O O   . VAL A 1 204 ? -19.143 8.844   -11.371 1.00 79.92 204 A 1 
ATOM 1648 C CB  . VAL A 1 204 ? -16.421 9.522   -13.206 1.00 78.05 204 A 1 
ATOM 1649 C CG1 . VAL A 1 204 ? -17.297 10.783  -13.260 1.00 72.76 204 A 1 
ATOM 1650 C CG2 . VAL A 1 204 ? -14.986 9.962   -12.905 1.00 73.59 204 A 1 
ATOM 1651 N N   . PRO A 1 205 ? -18.979 7.472   -13.150 1.00 81.28 205 A 1 
ATOM 1652 C CA  . PRO A 1 205 ? -20.400 7.118   -13.151 1.00 81.25 205 A 1 
ATOM 1653 C C   . PRO A 1 205 ? -20.872 6.468   -11.843 1.00 81.27 205 A 1 
ATOM 1654 O O   . PRO A 1 205 ? -21.965 6.781   -11.365 1.00 80.07 205 A 1 
ATOM 1655 C CB  . PRO A 1 205 ? -20.575 6.161   -14.333 1.00 80.11 205 A 1 
ATOM 1656 C CG  . PRO A 1 205 ? -19.477 6.568   -15.305 1.00 78.77 205 A 1 
ATOM 1657 C CD  . PRO A 1 205 ? -18.340 6.960   -14.365 1.00 82.74 205 A 1 
ATOM 1658 N N   . TYR A 1 206 ? -20.046 5.613   -11.234 1.00 80.65 206 A 1 
ATOM 1659 C CA  . TYR A 1 206 ? -20.359 4.959   -9.966  1.00 81.07 206 A 1 
ATOM 1660 C C   . TYR A 1 206 ? -20.423 5.953   -8.803  1.00 80.00 206 A 1 
ATOM 1661 O O   . TYR A 1 206 ? -21.407 5.986   -8.062  1.00 79.58 206 A 1 
ATOM 1662 C CB  . TYR A 1 206 ? -19.331 3.862   -9.694  1.00 81.62 206 A 1 
ATOM 1663 C CG  . TYR A 1 206 ? -19.734 2.965   -8.544  1.00 79.96 206 A 1 
ATOM 1664 C CD1 . TYR A 1 206 ? -19.227 3.168   -7.244  1.00 78.46 206 A 1 
ATOM 1665 C CD2 . TYR A 1 206 ? -20.644 1.921   -8.788  1.00 78.70 206 A 1 
ATOM 1666 C CE1 . TYR A 1 206 ? -19.622 2.315   -6.192  1.00 77.10 206 A 1 
ATOM 1667 C CE2 . TYR A 1 206 ? -21.042 1.069   -7.745  1.00 76.91 206 A 1 
ATOM 1668 C CZ  . TYR A 1 206 ? -20.532 1.260   -6.447  1.00 79.42 206 A 1 
ATOM 1669 O OH  . TYR A 1 206 ? -20.929 0.418   -5.458  1.00 76.89 206 A 1 
ATOM 1670 N N   . ILE A 1 207 ? -19.424 6.844   -8.683  1.00 80.93 207 A 1 
ATOM 1671 C CA  . ILE A 1 207 ? -19.386 7.902   -7.654  1.00 80.31 207 A 1 
ATOM 1672 C C   . ILE A 1 207 ? -20.600 8.833   -7.767  1.00 79.38 207 A 1 
ATOM 1673 O O   . ILE A 1 207 ? -21.164 9.238   -6.749  1.00 77.51 207 A 1 
ATOM 1674 C CB  . ILE A 1 207 ? -18.064 8.695   -7.754  1.00 79.42 207 A 1 
ATOM 1675 C CG1 . ILE A 1 207 ? -16.856 7.802   -7.389  1.00 77.41 207 A 1 
ATOM 1676 C CG2 . ILE A 1 207 ? -18.075 9.924   -6.826  1.00 77.19 207 A 1 
ATOM 1677 C CD1 . ILE A 1 207 ? -15.529 8.334   -7.935  1.00 72.46 207 A 1 
ATOM 1678 N N   . ARG A 1 208 ? -21.042 9.153   -8.996  1.00 79.04 208 A 1 
ATOM 1679 C CA  . ARG A 1 208 ? -22.241 9.974   -9.259  1.00 77.71 208 A 1 
ATOM 1680 C C   . ARG A 1 208 ? -23.562 9.237   -9.006  1.00 76.42 208 A 1 
ATOM 1681 O O   . ARG A 1 208 ? -24.619 9.852   -9.125  1.00 72.30 208 A 1 
ATOM 1682 C CB  . ARG A 1 208 ? -22.177 10.528  -10.689 1.00 76.71 208 A 1 
ATOM 1683 C CG  . ARG A 1 208 ? -21.099 11.608  -10.839 1.00 73.63 208 A 1 
ATOM 1684 C CD  . ARG A 1 208 ? -21.049 12.076  -12.297 1.00 72.29 208 A 1 
ATOM 1685 N NE  . ARG A 1 208 ? -20.056 13.148  -12.488 1.00 67.51 208 A 1 
ATOM 1686 C CZ  . ARG A 1 208 ? -19.670 13.653  -13.650 1.00 63.33 208 A 1 
ATOM 1687 N NH1 . ARG A 1 208 ? -20.156 13.227  -14.784 1.00 58.65 208 A 1 
ATOM 1688 N NH2 . ARG A 1 208 ? -18.780 14.603  -13.688 1.00 56.91 208 A 1 
ATOM 1689 N N   . GLY A 1 209 ? -23.525 7.947   -8.685  1.00 77.68 209 A 1 
ATOM 1690 C CA  . GLY A 1 209 ? -24.717 7.138   -8.417  1.00 75.88 209 A 1 
ATOM 1691 C C   . GLY A 1 209 ? -25.475 6.676   -9.667  1.00 74.97 209 A 1 
ATOM 1692 O O   . GLY A 1 209 ? -26.554 6.096   -9.534  1.00 71.70 209 A 1 
ATOM 1693 N N   . HIS A 1 210 ? -24.931 6.880   -10.879 1.00 74.72 210 A 1 
ATOM 1694 C CA  . HIS A 1 210 ? -25.573 6.443   -12.125 1.00 73.23 210 A 1 
ATOM 1695 C C   . HIS A 1 210 ? -25.659 4.917   -12.254 1.00 70.24 210 A 1 
ATOM 1696 O O   . HIS A 1 210 ? -26.533 4.423   -12.963 1.00 65.85 210 A 1 
ATOM 1697 C CB  . HIS A 1 210 ? -24.826 7.024   -13.331 1.00 72.75 210 A 1 
ATOM 1698 C CG  . HIS A 1 210 ? -24.870 8.529   -13.412 1.00 69.83 210 A 1 
ATOM 1699 N ND1 . HIS A 1 210 ? -23.789 9.368   -13.419 1.00 64.01 210 A 1 
ATOM 1700 C CD2 . HIS A 1 210 ? -25.981 9.319   -13.534 1.00 62.69 210 A 1 
ATOM 1701 C CE1 . HIS A 1 210 ? -24.231 10.634  -13.538 1.00 62.72 210 A 1 
ATOM 1702 N NE2 . HIS A 1 210 ? -25.564 10.653  -13.615 1.00 63.48 210 A 1 
ATOM 1703 N N   . MET A 1 211 ? -24.788 4.176   -11.557 1.00 74.38 211 A 1 
ATOM 1704 C CA  . MET A 1 211 ? -24.715 2.706   -11.593 1.00 71.59 211 A 1 
ATOM 1705 C C   . MET A 1 211 ? -25.340 2.009   -10.376 1.00 68.44 211 A 1 
ATOM 1706 O O   . MET A 1 211 ? -25.378 0.789   -10.319 1.00 62.21 211 A 1 
ATOM 1707 C CB  . MET A 1 211 ? -23.264 2.283   -11.811 1.00 71.12 211 A 1 
ATOM 1708 C CG  . MET A 1 211 ? -22.799 2.750   -13.191 1.00 69.59 211 A 1 
ATOM 1709 S SD  . MET A 1 211 ? -21.133 2.232   -13.599 1.00 67.20 211 A 1 
ATOM 1710 C CE  . MET A 1 211 ? -21.201 2.573   -15.367 1.00 60.74 211 A 1 
ATOM 1711 N N   . GLY A 1 212 ? -25.884 2.800   -9.415  1.00 65.55 212 A 1 
ATOM 1712 C CA  . GLY A 1 212 ? -26.360 2.264   -8.133  1.00 62.25 212 A 1 
ATOM 1713 C C   . GLY A 1 212 ? -25.207 1.947   -7.181  1.00 60.80 212 A 1 
ATOM 1714 O O   . GLY A 1 212 ? -24.133 1.539   -7.608  1.00 55.78 212 A 1 
ATOM 1715 N N   . SER A 1 213 ? -25.416 2.189   -5.892  1.00 57.58 213 A 1 
ATOM 1716 C CA  . SER A 1 213 ? -24.395 1.969   -4.852  1.00 55.89 213 A 1 
ATOM 1717 C C   . SER A 1 213 ? -24.854 1.063   -3.713  1.00 55.30 213 A 1 
ATOM 1718 O O   . SER A 1 213 ? -24.072 0.801   -2.813  1.00 51.10 213 A 1 
ATOM 1719 C CB  . SER A 1 213 ? -23.938 3.317   -4.281  1.00 52.07 213 A 1 
ATOM 1720 O OG  . SER A 1 213 ? -25.010 4.038   -3.687  1.00 47.27 213 A 1 
ATOM 1721 N N   . ASP A 1 214 ? -26.131 0.641   -3.724  1.00 49.27 214 A 1 
ATOM 1722 C CA  . ASP A 1 214 ? -26.761 0.030   -2.555  1.00 48.81 214 A 1 
ATOM 1723 C C   . ASP A 1 214 ? -26.990 -1.471  -2.792  1.00 47.63 214 A 1 
ATOM 1724 O O   . ASP A 1 214 ? -27.456 -1.883  -3.855  1.00 43.94 214 A 1 
ATOM 1725 C CB  . ASP A 1 214 ? -28.044 0.809   -2.185  1.00 45.44 214 A 1 
ATOM 1726 C CG  . ASP A 1 214 ? -27.798 2.321   -2.000  1.00 42.80 214 A 1 
ATOM 1727 O OD1 . ASP A 1 214 ? -26.707 2.698   -1.519  1.00 39.54 214 A 1 
ATOM 1728 O OD2 . ASP A 1 214 ? -28.646 3.123   -2.467  1.00 37.88 214 A 1 
ATOM 1729 N N   . PHE A 1 215 ? -26.680 -2.271  -1.785  1.00 43.74 215 A 1 
ATOM 1730 C CA  . PHE A 1 215 ? -26.717 -3.743  -1.773  1.00 42.91 215 A 1 
ATOM 1731 C C   . PHE A 1 215 ? -28.142 -4.340  -1.694  1.00 43.79 215 A 1 
ATOM 1732 O O   . PHE A 1 215 ? -28.295 -5.546  -1.547  1.00 40.15 215 A 1 
ATOM 1733 C CB  . PHE A 1 215 ? -25.834 -4.226  -0.603  1.00 38.23 215 A 1 
ATOM 1734 C CG  . PHE A 1 215 ? -24.721 -5.186  -0.980  1.00 34.91 215 A 1 
ATOM 1735 C CD1 . PHE A 1 215 ? -24.944 -6.573  -0.942  1.00 31.33 215 A 1 
ATOM 1736 C CD2 . PHE A 1 215 ? -23.443 -4.694  -1.313  1.00 30.93 215 A 1 
ATOM 1737 C CE1 . PHE A 1 215 ? -23.895 -7.465  -1.227  1.00 27.38 215 A 1 
ATOM 1738 C CE2 . PHE A 1 215 ? -22.396 -5.586  -1.600  1.00 27.74 215 A 1 
ATOM 1739 C CZ  . PHE A 1 215 ? -22.616 -6.976  -1.556  1.00 27.92 215 A 1 
ATOM 1740 N N   . LEU A 1 216 ? -29.202 -3.501  -1.743  1.00 38.91 216 A 1 
ATOM 1741 C CA  . LEU A 1 216 ? -30.577 -3.945  -1.507  1.00 40.78 216 A 1 
ATOM 1742 C C   . LEU A 1 216 ? -31.266 -4.402  -2.807  1.00 42.60 216 A 1 
ATOM 1743 O O   . LEU A 1 216 ? -31.447 -3.588  -3.725  1.00 39.32 216 A 1 
ATOM 1744 C CB  . LEU A 1 216 ? -31.372 -2.832  -0.794  1.00 36.43 216 A 1 
ATOM 1745 C CG  . LEU A 1 216 ? -30.970 -2.630  0.676   1.00 32.54 216 A 1 
ATOM 1746 C CD1 . LEU A 1 216 ? -31.579 -1.330  1.204   1.00 28.25 216 A 1 
ATOM 1747 C CD2 . LEU A 1 216 ? -31.458 -3.774  1.573   1.00 29.60 216 A 1 
ATOM 1748 N N   . PRO A 1 217 ? -31.758 -5.658  -2.870  1.00 46.02 217 A 1 
ATOM 1749 C CA  . PRO A 1 217 ? -32.338 -6.281  -4.070  1.00 47.66 217 A 1 
ATOM 1750 C C   . PRO A 1 217 ? -33.658 -5.654  -4.553  1.00 49.65 217 A 1 
ATOM 1751 O O   . PRO A 1 217 ? -34.105 -5.914  -5.664  1.00 47.68 217 A 1 
ATOM 1752 C CB  . PRO A 1 217 ? -32.511 -7.764  -3.707  1.00 45.28 217 A 1 
ATOM 1753 C CG  . PRO A 1 217 ? -32.572 -7.790  -2.184  1.00 43.77 217 A 1 
ATOM 1754 C CD  . PRO A 1 217 ? -31.681 -6.623  -1.784  1.00 46.86 217 A 1 
ATOM 1755 N N   . THR A 1 218 ? -34.293 -4.800  -3.750  1.00 47.18 218 A 1 
ATOM 1756 C CA  . THR A 1 218 ? -35.610 -4.205  -4.044  1.00 48.82 218 A 1 
ATOM 1757 C C   . THR A 1 218 ? -35.556 -2.879  -4.808  1.00 50.35 218 A 1 
ATOM 1758 O O   . THR A 1 218 ? -36.597 -2.323  -5.160  1.00 46.42 218 A 1 
ATOM 1759 C CB  . THR A 1 218 ? -36.401 -4.036  -2.741  1.00 44.10 218 A 1 
ATOM 1760 O OG1 . THR A 1 218 ? -35.610 -3.344  -1.798  1.00 39.95 218 A 1 
ATOM 1761 C CG2 . THR A 1 218 ? -36.766 -5.383  -2.123  1.00 38.15 218 A 1 
ATOM 1762 N N   . THR A 1 219 ? -34.363 -2.345  -5.099  1.00 52.56 219 A 1 
ATOM 1763 C CA  . THR A 1 219 ? -34.229 -1.044  -5.773  1.00 55.11 219 A 1 
ATOM 1764 C C   . THR A 1 219 ? -33.963 -1.187  -7.284  1.00 56.09 219 A 1 
ATOM 1765 O O   . THR A 1 219 ? -33.261 -2.109  -7.700  1.00 52.20 219 A 1 
ATOM 1766 C CB  . THR A 1 219 ? -33.162 -0.155  -5.116  1.00 51.06 219 A 1 
ATOM 1767 O OG1 . THR A 1 219 ? -31.883 -0.719  -5.214  1.00 46.22 219 A 1 
ATOM 1768 C CG2 . THR A 1 219 ? -33.455 0.131   -3.645  1.00 44.26 219 A 1 
ATOM 1769 N N   . PRO A 1 220 ? -34.409 -0.233  -8.140  1.00 54.57 220 A 1 
ATOM 1770 C CA  . PRO A 1 220 ? -34.054 -0.202  -9.573  1.00 55.93 220 A 1 
ATOM 1771 C C   . PRO A 1 220 ? -32.538 -0.178  -9.849  1.00 57.24 220 A 1 
ATOM 1772 O O   . PRO A 1 220 ? -32.091 -0.457  -10.961 1.00 54.63 220 A 1 
ATOM 1773 C CB  . PRO A 1 220 ? -34.720 1.069   -10.122 1.00 52.98 220 A 1 
ATOM 1774 C CG  . PRO A 1 220 ? -35.859 1.348   -9.145  1.00 51.67 220 A 1 
ATOM 1775 C CD  . PRO A 1 220 ? -35.320 0.844   -7.809  1.00 55.32 220 A 1 
ATOM 1776 N N   . LYS A 1 221 ? -31.739 0.158   -8.829  1.00 53.04 221 A 1 
ATOM 1777 C CA  . LYS A 1 221 ? -30.270 0.185   -8.857  1.00 54.43 221 A 1 
ATOM 1778 C C   . LYS A 1 221 ? -29.645 -1.218  -8.892  1.00 56.14 221 A 1 
ATOM 1779 O O   . LYS A 1 221 ? -28.576 -1.367  -9.471  1.00 53.54 221 A 1 
ATOM 1780 C CB  . LYS A 1 221 ? -29.764 0.967   -7.642  1.00 50.15 221 A 1 
ATOM 1781 C CG  . LYS A 1 221 ? -30.206 2.442   -7.582  1.00 46.35 221 A 1 
ATOM 1782 C CD  . LYS A 1 221 ? -29.649 3.051   -6.291  1.00 43.21 221 A 1 
ATOM 1783 C CE  . LYS A 1 221 ? -30.033 4.502   -6.033  1.00 39.45 221 A 1 
ATOM 1784 N NZ  . LYS A 1 221 ? -29.540 4.899   -4.687  1.00 35.51 221 A 1 
ATOM 1785 N N   . TYR A 1 222 ? -30.324 -2.228  -8.343  1.00 56.07 222 A 1 
ATOM 1786 C CA  . TYR A 1 222 ? -29.884 -3.629  -8.391  1.00 58.53 222 A 1 
ATOM 1787 C C   . TYR A 1 222 ? -29.811 -4.142  -9.837  1.00 61.55 222 A 1 
ATOM 1788 O O   . TYR A 1 222 ? -28.774 -4.648  -10.261 1.00 58.87 222 A 1 
ATOM 1789 C CB  . TYR A 1 222 ? -30.826 -4.476  -7.528  1.00 54.17 222 A 1 
ATOM 1790 C CG  . TYR A 1 222 ? -30.334 -5.892  -7.304  1.00 49.59 222 A 1 
ATOM 1791 C CD1 . TYR A 1 222 ? -30.790 -6.939  -8.125  1.00 44.87 222 A 1 
ATOM 1792 C CD2 . TYR A 1 222 ? -29.409 -6.165  -6.273  1.00 44.12 222 A 1 
ATOM 1793 C CE1 . TYR A 1 222 ? -30.309 -8.249  -7.931  1.00 37.89 222 A 1 
ATOM 1794 C CE2 . TYR A 1 222 ? -28.924 -7.477  -6.077  1.00 39.66 222 A 1 
ATOM 1795 C CZ  . TYR A 1 222 ? -29.370 -8.520  -6.914  1.00 38.51 222 A 1 
ATOM 1796 O OH  . TYR A 1 222 ? -28.886 -9.775  -6.750  1.00 36.14 222 A 1 
ATOM 1797 N N   . LYS A 1 223 ? -30.822 -3.830  -10.672 1.00 60.27 223 A 1 
ATOM 1798 C CA  . LYS A 1 223 ? -30.827 -4.191  -12.106 1.00 63.71 223 A 1 
ATOM 1799 C C   . LYS A 1 223 ? -29.622 -3.637  -12.881 1.00 67.39 223 A 1 
ATOM 1800 O O   . LYS A 1 223 ? -29.156 -4.264  -13.830 1.00 63.97 223 A 1 
ATOM 1801 C CB  . LYS A 1 223 ? -32.123 -3.715  -12.780 1.00 57.30 223 A 1 
ATOM 1802 C CG  . LYS A 1 223 ? -33.364 -4.472  -12.290 1.00 50.26 223 A 1 
ATOM 1803 C CD  . LYS A 1 223 ? -34.590 -4.110  -13.134 1.00 44.89 223 A 1 
ATOM 1804 C CE  . LYS A 1 223 ? -35.795 -4.941  -12.689 1.00 38.71 223 A 1 
ATOM 1805 N NZ  . LYS A 1 223 ? -36.974 -4.731  -13.564 1.00 32.78 223 A 1 
ATOM 1806 N N   . LYS A 1 224 ? -29.110 -2.459  -12.511 1.00 64.22 224 A 1 
ATOM 1807 C CA  . LYS A 1 224 ? -27.917 -1.877  -13.152 1.00 67.69 224 A 1 
ATOM 1808 C C   . LYS A 1 224 ? -26.635 -2.605  -12.746 1.00 70.89 224 A 1 
ATOM 1809 O O   . LYS A 1 224 ? -25.733 -2.731  -13.570 1.00 69.67 224 A 1 
ATOM 1810 C CB  . LYS A 1 224 ? -27.799 -0.385  -12.832 1.00 64.89 224 A 1 
ATOM 1811 C CG  . LYS A 1 224 ? -28.920 0.447   -13.461 1.00 61.04 224 A 1 
ATOM 1812 C CD  . LYS A 1 224 ? -28.661 1.923   -13.175 1.00 59.40 224 A 1 
ATOM 1813 C CE  . LYS A 1 224 ? -29.688 2.825   -13.854 1.00 53.91 224 A 1 
ATOM 1814 N NZ  . LYS A 1 224 ? -29.293 4.243   -13.717 1.00 48.65 224 A 1 
ATOM 1815 N N   . ARG A 1 225 ? -26.571 -3.079  -11.497 1.00 66.92 225 A 1 
ATOM 1816 C CA  . ARG A 1 225 ? -25.478 -3.929  -11.008 1.00 69.01 225 A 1 
ATOM 1817 C C   . ARG A 1 225 ? -25.431 -5.238  -11.798 1.00 72.33 225 A 1 
ATOM 1818 O O   . ARG A 1 225 ? -24.391 -5.560  -12.376 1.00 70.39 225 A 1 
ATOM 1819 C CB  . ARG A 1 225 ? -25.660 -4.148  -9.495  1.00 66.16 225 A 1 
ATOM 1820 C CG  . ARG A 1 225 ? -24.484 -4.903  -8.885  1.00 61.66 225 A 1 
ATOM 1821 C CD  . ARG A 1 225 ? -24.630 -5.063  -7.377  1.00 59.07 225 A 1 
ATOM 1822 N NE  . ARG A 1 225 ? -23.475 -5.789  -6.823  1.00 53.20 225 A 1 
ATOM 1823 C CZ  . ARG A 1 225 ? -23.142 -5.893  -5.549  1.00 48.79 225 A 1 
ATOM 1824 N NH1 . ARG A 1 225 ? -23.861 -5.369  -4.600  1.00 47.16 225 A 1 
ATOM 1825 N NH2 . ARG A 1 225 ? -22.062 -6.541  -5.205  1.00 43.81 225 A 1 
ATOM 1826 N N   . ASP A 1 226 ? -26.575 -5.901  -11.943 1.00 70.03 226 A 1 
ATOM 1827 C CA  . ASP A 1 226 ? -26.704 -7.141  -12.713 1.00 73.43 226 A 1 
ATOM 1828 C C   . ASP A 1 226 ? -26.335 -6.945  -14.186 1.00 76.99 226 A 1 
ATOM 1829 O O   . ASP A 1 226 ? -25.734 -7.824  -14.794 1.00 75.32 226 A 1 
ATOM 1830 C CB  . ASP A 1 226 ? -28.138 -7.677  -12.611 1.00 69.39 226 A 1 
ATOM 1831 C CG  . ASP A 1 226 ? -28.574 -8.003  -11.185 1.00 62.80 226 A 1 
ATOM 1832 O OD1 . ASP A 1 226 ? -27.691 -8.173  -10.316 1.00 59.34 226 A 1 
ATOM 1833 O OD2 . ASP A 1 226 ? -29.806 -7.999  -10.968 1.00 57.03 226 A 1 
ATOM 1834 N N   . SER A 1 227 ? -26.610 -5.770  -14.768 1.00 73.67 227 A 1 
ATOM 1835 C CA  . SER A 1 227 ? -26.221 -5.451  -16.147 1.00 76.67 227 A 1 
ATOM 1836 C C   . SER A 1 227 ? -24.699 -5.432  -16.351 1.00 79.24 227 A 1 
ATOM 1837 O O   . SER A 1 227 ? -24.232 -5.868  -17.400 1.00 78.53 227 A 1 
ATOM 1838 C CB  . SER A 1 227 ? -26.798 -4.105  -16.584 1.00 74.51 227 A 1 
ATOM 1839 O OG  . SER A 1 227 ? -28.210 -4.083  -16.485 1.00 65.76 227 A 1 
ATOM 1840 N N   . ILE A 1 228 ? -23.922 -4.947  -15.369 1.00 76.28 228 A 1 
ATOM 1841 C CA  . ILE A 1 228 ? -22.447 -4.964  -15.433 1.00 77.81 228 A 1 
ATOM 1842 C C   . ILE A 1 228 ? -21.939 -6.402  -15.338 1.00 79.79 228 A 1 
ATOM 1843 O O   . ILE A 1 228 ? -21.107 -6.812  -16.146 1.00 79.55 228 A 1 
ATOM 1844 C CB  . ILE A 1 228 ? -21.823 -4.076  -14.328 1.00 77.12 228 A 1 
ATOM 1845 C CG1 . ILE A 1 228 ? -22.222 -2.597  -14.533 1.00 73.19 228 A 1 
ATOM 1846 C CG2 . ILE A 1 228 ? -20.284 -4.212  -14.308 1.00 71.74 228 A 1 
ATOM 1847 C CD1 . ILE A 1 228 ? -21.857 -1.695  -13.345 1.00 66.92 228 A 1 
ATOM 1848 N N   . VAL A 1 229 ? -22.463 -7.172  -14.388 1.00 77.81 229 A 1 
ATOM 1849 C CA  . VAL A 1 229 ? -22.111 -8.588  -14.217 1.00 78.77 229 A 1 
ATOM 1850 C C   . VAL A 1 229 ? -22.460 -9.374  -15.483 1.00 80.80 229 A 1 
ATOM 1851 O O   . VAL A 1 229 ? -21.608 -10.067 -16.030 1.00 80.29 229 A 1 
ATOM 1852 C CB  . VAL A 1 229 ? -22.816 -9.171  -12.975 1.00 77.87 229 A 1 
ATOM 1853 C CG1 . VAL A 1 229 ? -22.577 -10.672 -12.822 1.00 72.95 229 A 1 
ATOM 1854 C CG2 . VAL A 1 229 ? -22.314 -8.480  -11.699 1.00 73.61 229 A 1 
ATOM 1855 N N   . ASN A 1 230 ? -23.671 -9.189  -16.020 1.00 78.24 230 A 1 
ATOM 1856 C CA  . ASN A 1 230 ? -24.108 -9.837  -17.251 1.00 80.94 230 A 1 
ATOM 1857 C C   . ASN A 1 230 ? -23.215 -9.475  -18.450 1.00 82.43 230 A 1 
ATOM 1858 O O   . ASN A 1 230 ? -22.858 -10.352 -19.230 1.00 82.13 230 A 1 
ATOM 1859 C CB  . ASN A 1 230 ? -25.575 -9.460  -17.504 1.00 80.11 230 A 1 
ATOM 1860 C CG  . ASN A 1 230 ? -26.133 -10.217 -18.693 1.00 74.57 230 A 1 
ATOM 1861 O OD1 . ASN A 1 230 ? -26.277 -11.421 -18.659 1.00 69.22 230 A 1 
ATOM 1862 N ND2 . ASN A 1 230 ? -26.442 -9.557  -19.781 1.00 67.76 230 A 1 
ATOM 1863 N N   . LEU A 1 231 ? -22.811 -8.209  -18.584 1.00 80.21 231 A 1 
ATOM 1864 C CA  . LEU A 1 231 ? -21.898 -7.788  -19.650 1.00 80.57 231 A 1 
ATOM 1865 C C   . LEU A 1 231 ? -20.527 -8.467  -19.537 1.00 80.35 231 A 1 
ATOM 1866 O O   . LEU A 1 231 ? -19.959 -8.845  -20.558 1.00 79.09 231 A 1 
ATOM 1867 C CB  . LEU A 1 231 ? -21.765 -6.254  -19.608 1.00 80.70 231 A 1 
ATOM 1868 C CG  . LEU A 1 231 ? -20.808 -5.676  -20.668 1.00 77.21 231 A 1 
ATOM 1869 C CD1 . LEU A 1 231 ? -21.299 -5.942  -22.091 1.00 73.19 231 A 1 
ATOM 1870 C CD2 . LEU A 1 231 ? -20.685 -4.165  -20.476 1.00 73.11 231 A 1 
ATOM 1871 N N   . ILE A 1 232 ? -19.998 -8.609  -18.321 1.00 81.47 232 A 1 
ATOM 1872 C CA  . ILE A 1 232 ? -18.677 -9.208  -18.087 1.00 80.06 232 A 1 
ATOM 1873 C C   . ILE A 1 232 ? -18.700 -10.717 -18.351 1.00 80.14 232 A 1 
ATOM 1874 O O   . ILE A 1 232 ? -17.805 -11.219 -19.024 1.00 78.59 232 A 1 
ATOM 1875 C CB  . ILE A 1 232 ? -18.179 -8.858  -16.666 1.00 80.22 232 A 1 
ATOM 1876 C CG1 . ILE A 1 232 ? -17.863 -7.345  -16.594 1.00 78.06 232 A 1 
ATOM 1877 C CG2 . ILE A 1 232 ? -16.929 -9.678  -16.279 1.00 76.44 232 A 1 
ATOM 1878 C CD1 . ILE A 1 232 ? -17.635 -6.825  -15.170 1.00 71.12 232 A 1 
ATOM 1879 N N   . PHE A 1 233 ? -19.721 -11.427 -17.861 1.00 80.17 233 A 1 
ATOM 1880 C CA  . PHE A 1 233 ? -19.753 -12.892 -17.924 1.00 80.41 233 A 1 
ATOM 1881 C C   . PHE A 1 233 ? -20.428 -13.453 -19.182 1.00 80.00 233 A 1 
ATOM 1882 O O   . PHE A 1 233 ? -19.987 -14.477 -19.698 1.00 76.82 233 A 1 
ATOM 1883 C CB  . PHE A 1 233 ? -20.406 -13.435 -16.652 1.00 80.12 233 A 1 
ATOM 1884 C CG  . PHE A 1 233 ? -19.534 -13.279 -15.419 1.00 80.57 233 A 1 
ATOM 1885 C CD1 . PHE A 1 233 ? -18.427 -14.127 -15.237 1.00 75.94 233 A 1 
ATOM 1886 C CD2 . PHE A 1 233 ? -19.809 -12.290 -14.460 1.00 76.20 233 A 1 
ATOM 1887 C CE1 . PHE A 1 233 ? -17.603 -13.979 -14.106 1.00 73.49 233 A 1 
ATOM 1888 C CE2 . PHE A 1 233 ? -18.982 -12.142 -13.330 1.00 74.28 233 A 1 
ATOM 1889 C CZ  . PHE A 1 233 ? -17.879 -12.987 -13.154 1.00 76.80 233 A 1 
ATOM 1890 N N   . ASN A 1 234 ? -21.458 -12.781 -19.710 1.00 78.08 234 A 1 
ATOM 1891 C CA  . ASN A 1 234 ? -22.254 -13.285 -20.840 1.00 77.59 234 A 1 
ATOM 1892 C C   . ASN A 1 234 ? -22.028 -12.490 -22.135 1.00 75.30 234 A 1 
ATOM 1893 O O   . ASN A 1 234 ? -22.421 -12.936 -23.213 1.00 70.55 234 A 1 
ATOM 1894 C CB  . ASN A 1 234 ? -23.738 -13.321 -20.429 1.00 77.28 234 A 1 
ATOM 1895 C CG  . ASN A 1 234 ? -23.998 -14.147 -19.177 1.00 75.64 234 A 1 
ATOM 1896 O OD1 . ASN A 1 234 ? -23.423 -15.192 -18.954 1.00 70.70 234 A 1 
ATOM 1897 N ND2 . ASN A 1 234 ? -24.881 -13.716 -18.313 1.00 70.08 234 A 1 
ATOM 1898 N N   . GLY A 1 235 ? -21.409 -11.304 -22.058 1.00 73.57 235 A 1 
ATOM 1899 C CA  . GLY A 1 235 ? -21.194 -10.438 -23.217 1.00 72.65 235 A 1 
ATOM 1900 C C   . GLY A 1 235 ? -22.495 -9.848  -23.781 1.00 71.16 235 A 1 
ATOM 1901 O O   . GLY A 1 235 ? -23.517 -9.760  -23.105 1.00 67.69 235 A 1 
ATOM 1902 N N   . ILE A 1 236 ? -22.438 -9.374  -25.029 1.00 66.86 236 A 1 
ATOM 1903 C CA  . ILE A 1 236 ? -23.551 -8.700  -25.733 1.00 69.06 236 A 1 
ATOM 1904 C C   . ILE A 1 236 ? -24.003 -9.438  -27.000 1.00 67.49 236 A 1 
ATOM 1905 O O   . ILE A 1 236 ? -24.991 -9.043  -27.618 1.00 63.68 236 A 1 
ATOM 1906 C CB  . ILE A 1 236 ? -23.182 -7.236  -26.077 1.00 67.81 236 A 1 
ATOM 1907 C CG1 . ILE A 1 236 ? -21.940 -7.152  -26.996 1.00 62.48 236 A 1 
ATOM 1908 C CG2 . ILE A 1 236 ? -23.002 -6.414  -24.789 1.00 61.76 236 A 1 
ATOM 1909 C CD1 . ILE A 1 236 ? -21.643 -5.740  -27.524 1.00 56.97 236 A 1 
ATOM 1910 N N   . LYS A 1 237 ? -23.263 -10.454 -27.430 1.00 61.93 237 A 1 
ATOM 1911 C CA  . LYS A 1 237 ? -23.556 -11.229 -28.639 1.00 66.29 237 A 1 
ATOM 1912 C C   . LYS A 1 237 ? -24.304 -12.503 -28.262 1.00 65.32 237 A 1 
ATOM 1913 O O   . LYS A 1 237 ? -23.902 -13.177 -27.324 1.00 64.92 237 A 1 
ATOM 1914 C CB  . LYS A 1 237 ? -22.244 -11.511 -29.393 1.00 66.66 237 A 1 
ATOM 1915 C CG  . LYS A 1 237 ? -22.498 -12.133 -30.770 1.00 60.54 237 A 1 
ATOM 1916 C CD  . LYS A 1 237 ? -21.184 -12.393 -31.510 1.00 57.67 237 A 1 
ATOM 1917 C CE  . LYS A 1 237 ? -21.488 -13.057 -32.858 1.00 50.20 237 A 1 
ATOM 1918 N NZ  . LYS A 1 237 ? -20.243 -13.411 -33.578 1.00 42.96 237 A 1 
ATOM 1919 N N   . ILE A 1 238 ? -25.375 -12.788 -29.014 1.00 61.31 238 A 1 
ATOM 1920 C CA  . ILE A 1 238 ? -26.138 -14.042 -28.938 1.00 63.71 238 A 1 
ATOM 1921 C C   . ILE A 1 238 ? -25.503 -15.062 -29.882 1.00 58.65 238 A 1 
ATOM 1922 O O   . ILE A 1 238 ? -25.145 -14.662 -31.012 1.00 53.20 238 A 1 
ATOM 1923 C CB  . ILE A 1 238 ? -27.631 -13.789 -29.240 1.00 59.50 238 A 1 
ATOM 1924 C CG1 . ILE A 1 238 ? -28.220 -12.747 -28.258 1.00 53.53 238 A 1 
ATOM 1925 C CG2 . ILE A 1 238 ? -28.426 -15.106 -29.162 1.00 55.60 238 A 1 
ATOM 1926 C CD1 . ILE A 1 238 ? -29.659 -12.317 -28.585 1.00 49.32 238 A 1 
ATOM 1927 O OXT . ILE A 1 238 ? -25.381 -16.233 -29.446 1.00 48.59 238 A 1 
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