# 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_if09124
#
_entry.id if09124
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n LYS 3   
1 n ASN 4   
1 n PRO 5   
1 n PHE 6   
1 n PRO 7   
1 n CYS 8   
1 n GLY 9   
1 n PHE 10  
1 n LEU 11  
1 n ALA 12  
1 n LEU 13  
1 n GLU 14  
1 n PHE 15  
1 n LEU 16  
1 n HIS 17  
1 n GLY 18  
1 n LYS 19  
1 n ASN 20  
1 n SER 21  
1 n ILE 22  
1 n TYR 23  
1 n HIS 24  
1 n ILE 25  
1 n LYS 26  
1 n THR 27  
1 n PRO 28  
1 n PRO 29  
1 n SER 30  
1 n VAL 31  
1 n ALA 32  
1 n GLY 33  
1 n ARG 34  
1 n LYS 35  
1 n VAL 36  
1 n MET 37  
1 n GLY 38  
1 n ILE 39  
1 n LYS 40  
1 n TRP 41  
1 n ASP 42  
1 n ARG 43  
1 n ILE 44  
1 n PHE 45  
1 n GLU 46  
1 n ASN 47  
1 n GLU 48  
1 n LYS 49  
1 n LYS 50  
1 n GLN 51  
1 n PHE 52  
1 n GLU 53  
1 n ASN 54  
1 n MET 55  
1 n THR 56  
1 n GLU 57  
1 n GLN 58  
1 n GLU 59  
1 n LYS 60  
1 n PHE 61  
1 n ILE 62  
1 n TYR 63  
1 n PHE 64  
1 n LEU 65  
1 n LEU 66  
1 n LEU 67  
1 n GLN 68  
1 n PHE 69  
1 n GLY 70  
1 n SER 71  
1 n PRO 72  
1 n TYR 73  
1 n SER 74  
1 n TRP 75  
1 n GLY 76  
1 n LYS 77  
1 n GLU 78  
1 n ASN 79  
1 n PRO 80  
1 n GLU 81  
1 n GLY 82  
1 n SER 83  
1 n ASP 84  
1 n CYS 85  
1 n SER 86  
1 n GLY 87  
1 n VAL 88  
1 n VAL 89  
1 n CYS 90  
1 n LEU 91  
1 n ALA 92  
1 n LEU 93  
1 n TYR 94  
1 n ALA 95  
1 n ALA 96  
1 n THR 97  
1 n GLY 98  
1 n LEU 99  
1 n LEU 100 
1 n ILE 101 
1 n ARG 102 
1 n THR 103 
1 n THR 104 
1 n ALA 105 
1 n ASP 106 
1 n ASP 107 
1 n LEU 108 
1 n TYR 109 
1 n ARG 110 
1 n ARG 111 
1 n VAL 112 
1 n PHE 113 
1 n THR 114 
1 n LYS 115 
1 n VAL 116 
1 n ASN 117 
1 n PRO 118 
1 n ARG 119 
1 n ALA 120 
1 n THR 121 
1 n ASP 122 
1 n ILE 123 
1 n ARG 124 
1 n ALA 125 
1 n VAL 126 
1 n PHE 127 
1 n TYR 128 
1 n LEU 129 
1 n THR 130 
1 n LYS 131 
1 n LYS 132 
1 n ASP 133 
1 n LYS 134 
1 n ARG 135 
1 n HIS 136 
1 n GLY 137 
1 n ASP 138 
1 n GLY 139 
1 n TYR 140 
1 n ALA 141 
1 n SER 142 
1 n ALA 143 
1 n GLY 144 
1 n SER 145 
1 n ALA 146 
1 n VAL 147 
1 n HIS 148 
1 n VAL 149 
1 n ALA 150 
1 n GLY 151 
1 n ILE 152 
1 n LEU 153 
1 n GLU 154 
1 n ASP 155 
1 n GLY 156 
1 n ILE 157 
1 n ILE 158 
1 n PHE 159 
1 n ASN 160 
1 n SER 161 
1 n GLN 162 
1 n LYS 163 
1 n PRO 164 
1 n TYR 165 
1 n ALA 166 
1 n LYS 167 
1 n VAL 168 
1 n ARG 169 
1 n ARG 170 
1 n ILE 171 
1 n THR 172 
1 n ASP 173 
1 n VAL 174 
1 n SER 175 
1 n GLY 176 
1 n TRP 177 
1 n PHE 178 
1 n GLN 179 
1 n CYS 180 
1 n ASN 181 
1 n GLY 182 
1 n HIS 183 
1 n GLU 184 
1 n VAL 185 
1 n ALA 186 
1 n VAL 187 
1 n ARG 188 
1 n GLY 189 
1 n LEU 190 
1 n ASP 191 
1 n ARG 192 
1 n GLU 193 
1 n ALA 194 
1 n LEU 195 
1 n GLU 196 
1 n LYS 197 
1 n LEU 198 
1 n ALA 199 
1 n ARG 200 
1 n GLU 201 
1 n GLY 202 
1 n LYS 203 
1 n THR 204 
1 n ARG 205 
1 n TYR 206 
1 n GLY 207 
1 n LEU 208 
1 n ASP 209 
1 n PRO 210 
1 n GLU 211 
1 n TRP 212 
1 n GLY 213 
1 n ARG 214 
1 n TYR 215 
1 n PHE 216 
1 n GLU 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:56:28)"
_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 79.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 2.092   -32.332 3.925   1.00 15.74 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 0.833   -31.663 4.312   1.00 22.28 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 0.872   -31.367 5.812   1.00 22.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 0.385   -32.164 6.601   1.00 21.20 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -0.372  -32.555 3.925   1.00 21.50 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.693  -32.520 2.417   1.00 19.56 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.483  -33.763 2.017   1.00 18.38 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -1.504  -31.277 2.054   1.00 19.31 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 1.535   -30.270 6.216   1.00 24.97 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 1.554   -29.847 7.618   1.00 29.56 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 0.245   -29.100 7.921   1.00 30.56 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -0.052  -28.078 7.302   1.00 29.21 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 2.805   -28.998 7.880   1.00 27.83 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -0.566  -29.649 8.822   1.00 23.21 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -1.771  -28.989 9.337   1.00 29.92 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -1.342  -27.760 10.144  1.00 30.80 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -0.577  -27.894 11.094  1.00 28.63 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -2.585  -29.966 10.205  1.00 28.06 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -3.301  -31.054 9.385   1.00 24.95 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -4.092  -32.004 10.303  1.00 22.88 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -4.867  -33.050 9.486   1.00 20.55 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -5.616  -33.992 10.361  1.00 18.70 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -1.817  -26.582 9.753   1.00 27.57 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -1.570  -25.332 10.468  1.00 31.78 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -2.374  -25.363 11.790  1.00 31.94 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -3.597  -25.503 11.721  1.00 30.62 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -1.958  -24.169 9.522   1.00 31.45 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -1.278  -22.854 9.859   1.00 27.96 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -0.544  -22.733 10.821  1.00 25.41 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -1.478  -21.835 9.059   1.00 25.59 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -1.739  -25.299 12.989  1.00 27.29 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -2.423  -25.584 14.257  1.00 30.13 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -3.078  -24.362 14.925  1.00 32.31 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -3.488  -24.454 16.076  1.00 30.52 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -1.345  -26.236 15.132  1.00 27.38 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -0.079  -25.492 14.714  1.00 26.59 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -0.304  -25.200 13.225  1.00 29.01 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -3.179  -23.209 14.245  1.00 30.87 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -3.727  -22.002 14.872  1.00 33.87 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -5.229  -21.849 14.590  1.00 33.97 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -5.618  -21.687 13.431  1.00 31.92 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -2.910  -20.770 14.463  1.00 32.49 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -1.517  -20.785 15.060  1.00 30.18 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -1.327  -20.462 16.416  1.00 27.05 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -0.415  -21.164 14.273  1.00 27.53 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -0.042  -20.517 16.985  1.00 26.69 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 0.872   -21.221 14.843  1.00 26.30 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 1.054   -20.901 16.198  1.00 28.48 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -6.090  -21.873 15.618  1.00 27.56 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -7.512  -21.588 15.451  1.00 31.03 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -7.720  -20.120 15.053  1.00 33.19 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -7.061  -19.226 15.592  1.00 31.97 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -8.158  -21.957 16.795  1.00 29.28 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -7.026  -21.780 17.809  1.00 28.99 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -5.768  -22.125 17.018  1.00 32.44 7   A 1 
ATOM 56   N N   . CYS A 1 8   ? -8.690  -19.853 14.141  1.00 35.00 8   A 1 
ATOM 57   C CA  . CYS A 1 8   ? -9.052  -18.520 13.604  1.00 39.25 8   A 1 
ATOM 58   C C   . CYS A 1 8   ? -9.219  -17.406 14.672  1.00 39.71 8   A 1 
ATOM 59   O O   . CYS A 1 8   ? -9.153  -16.228 14.335  1.00 37.52 8   A 1 
ATOM 60   C CB  . CYS A 1 8   ? -10.374 -18.626 12.796  1.00 39.57 8   A 1 
ATOM 61   S SG  . CYS A 1 8   ? -10.285 -19.359 11.121  1.00 33.76 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -9.410  -17.754 15.956  1.00 31.88 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -9.597  -16.790 17.045  1.00 35.27 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -8.332  -16.074 17.542  1.00 36.13 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -8.451  -14.992 18.106  1.00 34.21 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? -7.118  -16.622 17.326  1.00 25.47 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? -5.898  -16.049 17.927  1.00 28.20 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? -5.321  -14.857 17.138  1.00 28.79 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? -4.779  -13.925 17.729  1.00 27.82 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? -4.860  -17.164 18.161  1.00 26.94 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? -4.341  -17.198 19.586  1.00 23.73 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? -3.162  -16.514 19.931  1.00 21.26 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? -5.053  -17.909 20.572  1.00 21.62 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? -2.695  -16.538 21.255  1.00 21.25 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? -4.586  -17.930 21.899  1.00 21.52 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? -3.407  -17.247 22.241  1.00 23.72 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -5.509  -14.834 15.802  1.00 28.41 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -5.045  -13.732 14.936  1.00 31.96 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -5.965  -12.495 14.966  1.00 32.13 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -5.542  -11.400 14.598  1.00 31.19 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -4.862  -14.277 13.506  1.00 31.09 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -3.548  -15.054 13.315  1.00 27.60 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -3.644  -15.988 12.115  1.00 25.25 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -2.376  -14.100 13.078  1.00 26.83 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -7.210  -12.637 15.432  1.00 27.36 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -8.169  -11.529 15.507  1.00 29.79 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -7.756  -10.443 16.518  1.00 30.47 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -8.083  -9.273  16.329  1.00 29.81 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -9.549  -12.115 15.829  1.00 29.14 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? -6.989  -10.804 17.561  1.00 29.79 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? -6.592  -9.844  18.599  1.00 32.96 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? -5.575  -8.799  18.106  1.00 32.99 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? -5.651  -7.648  18.522  1.00 31.94 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? -6.073  -10.588 19.850  1.00 31.33 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? -6.907  -10.267 21.109  1.00 27.17 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? -8.085  -11.234 21.236  1.00 24.59 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? -6.058  -10.369 22.369  1.00 27.07 13  A 1 
ATOM 98   N N   . GLU A 1 14  ? -4.652  -9.156  17.191  1.00 30.60 14  A 1 
ATOM 99   C CA  . GLU A 1 14  ? -3.678  -8.196  16.636  1.00 33.51 14  A 1 
ATOM 100  C C   . GLU A 1 14  ? -4.283  -7.246  15.588  1.00 32.57 14  A 1 
ATOM 101  O O   . GLU A 1 14  ? -3.782  -6.141  15.398  1.00 31.22 14  A 1 
ATOM 102  C CB  . GLU A 1 14  ? -2.488  -8.921  15.997  1.00 33.34 14  A 1 
ATOM 103  C CG  . GLU A 1 14  ? -1.517  -9.529  17.013  1.00 29.93 14  A 1 
ATOM 104  C CD  . GLU A 1 14  ? -0.166  -9.876  16.364  1.00 27.62 14  A 1 
ATOM 105  O OE1 . GLU A 1 14  ? 0.801   -10.055 17.131  1.00 25.72 14  A 1 
ATOM 106  O OE2 . GLU A 1 14  ? -0.086  -9.912  15.105  1.00 29.03 14  A 1 
ATOM 107  N N   . PHE A 1 15  ? -5.357  -7.657  14.906  1.00 32.56 15  A 1 
ATOM 108  C CA  . PHE A 1 15  ? -6.025  -6.839  13.886  1.00 36.16 15  A 1 
ATOM 109  C C   . PHE A 1 15  ? -7.048  -5.856  14.476  1.00 35.12 15  A 1 
ATOM 110  O O   . PHE A 1 15  ? -7.282  -4.803  13.879  1.00 33.04 15  A 1 
ATOM 111  C CB  . PHE A 1 15  ? -6.659  -7.751  12.828  1.00 34.38 15  A 1 
ATOM 112  C CG  . PHE A 1 15  ? -5.703  -8.131  11.707  1.00 31.89 15  A 1 
ATOM 113  C CD1 . PHE A 1 15  ? -5.609  -7.311  10.564  1.00 29.38 15  A 1 
ATOM 114  C CD2 . PHE A 1 15  ? -4.918  -9.293  11.792  1.00 30.09 15  A 1 
ATOM 115  C CE1 . PHE A 1 15  ? -4.745  -7.659  9.512   1.00 29.66 15  A 1 
ATOM 116  C CE2 . PHE A 1 15  ? -4.050  -9.639  10.737  1.00 29.08 15  A 1 
ATOM 117  C CZ  . PHE A 1 15  ? -3.968  -8.825  9.595   1.00 30.93 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? -7.638  -6.180  15.626  1.00 31.43 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? -8.692  -5.370  16.256  1.00 35.85 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? -8.199  -4.499  17.421  1.00 35.10 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? -8.803  -3.469  17.700  1.00 32.62 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? -9.845  -6.291  16.688  1.00 33.15 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? -10.613 -6.929  15.516  1.00 30.13 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? -11.578 -7.987  16.046  1.00 28.38 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? -11.424 -5.900  14.727  1.00 29.99 16  A 1 
ATOM 126  N N   . HIS A 1 17  ? -7.106  -4.870  18.092  1.00 33.93 17  A 1 
ATOM 127  C CA  . HIS A 1 17  ? -6.530  -4.081  19.183  1.00 38.87 17  A 1 
ATOM 128  C C   . HIS A 1 17  ? -5.187  -3.473  18.767  1.00 38.19 17  A 1 
ATOM 129  O O   . HIS A 1 17  ? -4.122  -3.909  19.199  1.00 36.09 17  A 1 
ATOM 130  C CB  . HIS A 1 17  ? -6.449  -4.904  20.479  1.00 38.24 17  A 1 
ATOM 131  C CG  . HIS A 1 17  ? -7.803  -5.280  21.021  1.00 33.60 17  A 1 
ATOM 132  N ND1 . HIS A 1 17  ? -8.586  -6.322  20.585  1.00 29.47 17  A 1 
ATOM 133  C CD2 . HIS A 1 17  ? -8.485  -4.649  22.023  1.00 29.34 17  A 1 
ATOM 134  C CE1 . HIS A 1 17  ? -9.722  -6.312  21.301  1.00 31.56 17  A 1 
ATOM 135  N NE2 . HIS A 1 17  ? -9.711  -5.312  22.194  1.00 30.24 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? -5.251  -2.420  17.940  1.00 35.31 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? -4.175  -1.438  17.897  1.00 38.58 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? -4.051  -0.827  19.288  1.00 38.80 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? -4.790  0.093   19.617  1.00 36.78 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? -3.155  -1.380  20.136  1.00 33.43 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? -2.794  -0.721  21.387  1.00 37.65 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? -2.229  0.645   21.010  1.00 36.94 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? -1.126  0.720   20.480  1.00 33.69 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? -1.775  -1.549  22.192  1.00 35.61 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? -2.413  -2.772  22.871  1.00 32.54 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? -1.381  -3.512  23.737  1.00 30.89 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? -2.032  -4.714  24.437  1.00 27.95 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? -1.055  -5.470  25.264  1.00 28.44 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? -2.988  1.709   21.292  1.00 33.97 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? -2.480  3.073   21.388  1.00 40.28 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? -1.460  3.113   22.534  1.00 39.62 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? -1.743  3.585   23.628  1.00 37.56 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? -3.649  4.060   21.625  1.00 40.11 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? -4.418  4.429   20.371  1.00 34.15 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? -3.960  4.280   19.254  1.00 32.11 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? -5.612  4.955   20.516  1.00 31.16 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -0.267  2.548   22.304  1.00 32.50 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? 0.886   2.856   23.126  1.00 38.72 21  A 1 
ATOM 159  C C   . SER A 1 21  ? 1.421   4.172   22.582  1.00 38.54 21  A 1 
ATOM 160  O O   . SER A 1 21  ? 2.201   4.202   21.634  1.00 37.15 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? 1.905   1.716   23.121  1.00 38.99 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? 2.635   1.748   24.331  1.00 33.77 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? 0.928   5.277   23.146  1.00 36.00 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? 1.599   6.569   23.052  1.00 40.15 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? 2.957   6.347   23.716  1.00 40.44 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? 3.078   6.339   24.938  1.00 39.05 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? 0.768   7.682   23.736  1.00 39.09 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? -0.607  7.837   23.041  1.00 35.56 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? 1.543   9.011   23.704  1.00 36.88 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? -1.572  8.785   23.770  1.00 33.85 22  A 1 
ATOM 171  N N   . TYR A 1 23  ? 3.984   6.081   22.907  1.00 38.66 23  A 1 
ATOM 172  C CA  . TYR A 1 23  ? 5.357   6.146   23.371  1.00 42.82 23  A 1 
ATOM 173  C C   . TYR A 1 23  ? 5.616   7.615   23.708  1.00 42.62 23  A 1 
ATOM 174  O O   . TYR A 1 23  ? 5.912   8.425   22.836  1.00 40.05 23  A 1 
ATOM 175  C CB  . TYR A 1 23  ? 6.325   5.596   22.312  1.00 41.48 23  A 1 
ATOM 176  C CG  . TYR A 1 23  ? 6.178   4.106   22.056  1.00 37.25 23  A 1 
ATOM 177  C CD1 . TYR A 1 23  ? 6.799   3.172   22.912  1.00 34.65 23  A 1 
ATOM 178  C CD2 . TYR A 1 23  ? 5.418   3.646   20.962  1.00 33.30 23  A 1 
ATOM 179  C CE1 . TYR A 1 23  ? 6.663   1.792   22.675  1.00 31.61 23  A 1 
ATOM 180  C CE2 . TYR A 1 23  ? 5.278   2.263   20.725  1.00 32.06 23  A 1 
ATOM 181  C CZ  . TYR A 1 23  ? 5.900   1.332   21.582  1.00 32.39 23  A 1 
ATOM 182  O OH  . TYR A 1 23  ? 5.764   -0.001  21.353  1.00 32.09 23  A 1 
ATOM 183  N N   . HIS A 1 24  ? 5.468   7.968   24.985  1.00 36.25 24  A 1 
ATOM 184  C CA  . HIS A 1 24  ? 6.083   9.171   25.507  1.00 42.42 24  A 1 
ATOM 185  C C   . HIS A 1 24  ? 7.591   8.999   25.325  1.00 40.64 24  A 1 
ATOM 186  O O   . HIS A 1 24  ? 8.261   8.364   26.136  1.00 41.03 24  A 1 
ATOM 187  C CB  . HIS A 1 24  ? 5.701   9.388   26.982  1.00 42.39 24  A 1 
ATOM 188  C CG  . HIS A 1 24  ? 4.305   9.928   27.165  1.00 38.38 24  A 1 
ATOM 189  N ND1 . HIS A 1 24  ? 3.868   11.185  26.812  1.00 34.62 24  A 1 
ATOM 190  C CD2 . HIS A 1 24  ? 3.244   9.281   27.745  1.00 33.79 24  A 1 
ATOM 191  C CE1 . HIS A 1 24  ? 2.573   11.286  27.168  1.00 36.06 24  A 1 
ATOM 192  N NE2 . HIS A 1 24  ? 2.154   10.152  27.739  1.00 35.28 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? 8.113   9.548   24.220  1.00 39.14 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? 9.546   9.749   24.043  1.00 43.79 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? 9.939   10.740  25.136  1.00 44.41 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? 9.795   11.950  24.984  1.00 43.04 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? 9.891   10.240  22.614  1.00 42.59 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? 9.407   9.225   21.552  1.00 38.16 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? 11.410  10.468  22.493  1.00 38.45 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? 9.586   9.695   20.099  1.00 36.06 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? 10.377  10.214  26.294  1.00 37.88 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? 11.127  11.021  27.252  1.00 45.75 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? 12.368  11.485  26.504  1.00 45.78 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? 13.221  10.664  26.180  1.00 44.80 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? 11.498  10.215  28.508  1.00 45.08 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? 10.310  10.036  29.468  1.00 40.89 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? 10.752  9.320   30.756  1.00 38.84 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? 9.576   9.200   31.730  1.00 35.23 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? 9.972   8.533   33.002  1.00 31.72 26  A 1 
ATOM 210  N N   . THR A 1 27  ? 12.434  12.779  26.193  1.00 45.06 27  A 1 
ATOM 211  C CA  . THR A 1 27  ? 13.664  13.423  25.738  1.00 49.67 27  A 1 
ATOM 212  C C   . THR A 1 27  ? 14.768  13.065  26.737  1.00 50.76 27  A 1 
ATOM 213  O O   . THR A 1 27  ? 14.623  13.371  27.924  1.00 48.73 27  A 1 
ATOM 214  C CB  . THR A 1 27  ? 13.500  14.953  25.641  1.00 47.84 27  A 1 
ATOM 215  O OG1 . THR A 1 27  ? 12.523  15.430  26.534  1.00 41.62 27  A 1 
ATOM 216  C CG2 . THR A 1 27  ? 13.053  15.363  24.241  1.00 41.57 27  A 1 
ATOM 217  N N   . PRO A 1 28  ? 15.822  12.342  26.327  1.00 46.17 28  A 1 
ATOM 218  C CA  . PRO A 1 28  ? 16.915  12.053  27.239  1.00 51.42 28  A 1 
ATOM 219  C C   . PRO A 1 28  ? 17.567  13.377  27.663  1.00 52.55 28  A 1 
ATOM 220  O O   . PRO A 1 28  ? 17.594  14.327  26.870  1.00 51.45 28  A 1 
ATOM 221  C CB  . PRO A 1 28  ? 17.866  11.122  26.479  1.00 50.10 28  A 1 
ATOM 222  C CG  . PRO A 1 28  ? 17.580  11.435  25.009  1.00 48.61 28  A 1 
ATOM 223  C CD  . PRO A 1 28  ? 16.108  11.836  24.995  1.00 52.45 28  A 1 
ATOM 224  N N   . PRO A 1 29  ? 18.076  13.482  28.905  1.00 47.99 29  A 1 
ATOM 225  C CA  . PRO A 1 29  ? 18.770  14.681  29.356  1.00 52.43 29  A 1 
ATOM 226  C C   . PRO A 1 29  ? 19.939  14.974  28.413  1.00 53.36 29  A 1 
ATOM 227  O O   . PRO A 1 29  ? 20.650  14.064  27.988  1.00 51.81 29  A 1 
ATOM 228  C CB  . PRO A 1 29  ? 19.203  14.401  30.799  1.00 51.94 29  A 1 
ATOM 229  C CG  . PRO A 1 29  ? 19.249  12.874  30.874  1.00 50.56 29  A 1 
ATOM 230  C CD  . PRO A 1 29  ? 18.155  12.431  29.911  1.00 56.36 29  A 1 
ATOM 231  N N   . SER A 1 30  ? 20.095  16.253  28.064  1.00 45.89 30  A 1 
ATOM 232  C CA  . SER A 1 30  ? 21.173  16.773  27.223  1.00 51.00 30  A 1 
ATOM 233  C C   . SER A 1 30  ? 22.528  16.293  27.754  1.00 52.48 30  A 1 
ATOM 234  O O   . SER A 1 30  ? 23.037  16.807  28.747  1.00 50.40 30  A 1 
ATOM 235  C CB  . SER A 1 30  ? 21.098  18.308  27.216  1.00 48.41 30  A 1 
ATOM 236  O OG  . SER A 1 30  ? 22.235  18.872  26.596  1.00 40.53 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? 23.116  15.284  27.100  1.00 45.34 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? 24.498  14.877  27.345  1.00 49.54 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? 25.379  15.805  26.519  1.00 50.27 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? 25.661  15.541  25.349  1.00 47.34 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? 24.746  13.385  27.050  1.00 47.35 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? 26.155  12.981  27.505  1.00 42.97 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? 23.752  12.478  27.784  1.00 43.46 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? 25.772  16.928  27.120  1.00 46.30 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? 26.781  17.818  26.568  1.00 51.09 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? 28.055  17.011  26.255  1.00 52.84 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? 28.639  16.396  27.143  1.00 49.52 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? 27.028  18.954  27.576  1.00 49.36 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? 28.460  16.966  24.973  1.00 48.62 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? 29.737  16.398  24.516  1.00 55.22 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? 29.692  15.159  23.615  1.00 56.86 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? 30.730  14.794  23.068  1.00 54.42 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? 28.535  14.507  23.361  1.00 48.59 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? 28.456  13.466  22.315  1.00 54.90 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? 28.152  14.105  20.961  1.00 56.72 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? 27.077  14.662  20.761  1.00 54.68 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? 27.455  12.354  22.668  1.00 53.56 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? 28.101  11.311  23.588  1.00 48.48 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? 27.157  10.133  23.838  1.00 46.78 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? 27.739  9.182   24.802  1.00 43.33 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? 27.146  8.111   25.307  1.00 38.54 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? 25.939  7.762   24.958  1.00 37.42 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? 27.760  7.374   26.190  1.00 37.18 34  A 1 
ATOM 264  N N   . LYS A 1 35  ? 29.085  13.969  20.017  1.00 51.22 35  A 1 
ATOM 265  C CA  . LYS A 1 35  ? 28.848  14.254  18.598  1.00 56.93 35  A 1 
ATOM 266  C C   . LYS A 1 35  ? 27.750  13.296  18.117  1.00 58.01 35  A 1 
ATOM 267  O O   . LYS A 1 35  ? 28.023  12.127  17.864  1.00 56.07 35  A 1 
ATOM 268  C CB  . LYS A 1 35  ? 30.179  14.111  17.830  1.00 54.45 35  A 1 
ATOM 269  C CG  . LYS A 1 35  ? 30.124  14.667  16.394  1.00 48.21 35  A 1 
ATOM 270  C CD  . LYS A 1 35  ? 31.509  14.552  15.728  1.00 45.97 35  A 1 
ATOM 271  C CE  . LYS A 1 35  ? 31.520  15.209  14.347  1.00 40.45 35  A 1 
ATOM 272  N NZ  . LYS A 1 35  ? 32.851  15.114  13.692  1.00 35.63 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? 26.507  13.768  18.074  1.00 51.13 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? 25.387  13.008  17.514  1.00 59.04 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? 25.705  12.812  16.035  1.00 63.54 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? 25.812  13.791  15.293  1.00 60.39 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? 24.040  13.728  17.732  1.00 54.41 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? 22.871  12.889  17.198  1.00 47.60 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? 23.784  13.993  19.225  1.00 49.78 36  A 1 
ATOM 280  N N   . MET A 1 37  ? 25.946  11.560  15.603  1.00 61.83 37  A 1 
ATOM 281  C CA  . MET A 1 37  ? 26.083  11.271  14.176  1.00 70.02 37  A 1 
ATOM 282  C C   . MET A 1 37  ? 24.729  11.521  13.519  1.00 74.45 37  A 1 
ATOM 283  O O   . MET A 1 37  ? 23.796  10.740  13.690  1.00 69.10 37  A 1 
ATOM 284  C CB  . MET A 1 37  ? 26.580  9.841   13.925  1.00 63.32 37  A 1 
ATOM 285  C CG  . MET A 1 37  ? 28.048  9.651   14.334  1.00 53.70 37  A 1 
ATOM 286  S SD  . MET A 1 37  ? 28.960  8.439   13.341  1.00 48.85 37  A 1 
ATOM 287  C CE  . MET A 1 37  ? 27.967  6.943   13.607  1.00 40.62 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? 24.608  12.646  12.827  1.00 79.12 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? 23.412  12.996  12.069  1.00 83.90 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? 23.377  12.265  10.729  1.00 88.05 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? 24.403  12.126  10.064  1.00 85.37 38  A 1 
ATOM 292  N N   . ILE A 1 39  ? 22.180  11.831  10.310  1.00 79.44 39  A 1 
ATOM 293  C CA  . ILE A 1 39  ? 21.923  11.295  8.970   1.00 82.66 39  A 1 
ATOM 294  C C   . ILE A 1 39  ? 21.834  12.474  7.991   1.00 83.57 39  A 1 
ATOM 295  O O   . ILE A 1 39  ? 21.069  13.408  8.211   1.00 82.54 39  A 1 
ATOM 296  C CB  . ILE A 1 39  ? 20.638  10.438  8.973   1.00 81.38 39  A 1 
ATOM 297  C CG1 . ILE A 1 39  ? 20.796  9.231   9.935   1.00 80.15 39  A 1 
ATOM 298  C CG2 . ILE A 1 39  ? 20.306  9.969   7.554   1.00 78.80 39  A 1 
ATOM 299  C CD1 . ILE A 1 39  ? 19.525  8.389   10.110  1.00 76.56 39  A 1 
ATOM 300  N N   . LYS A 1 40  ? 22.607  12.421  6.899   1.00 83.61 40  A 1 
ATOM 301  C CA  . LYS A 1 40  ? 22.533  13.395  5.801   1.00 84.48 40  A 1 
ATOM 302  C C   . LYS A 1 40  ? 21.420  12.978  4.835   1.00 85.43 40  A 1 
ATOM 303  O O   . LYS A 1 40  ? 21.685  12.318  3.830   1.00 85.55 40  A 1 
ATOM 304  C CB  . LYS A 1 40  ? 23.888  13.520  5.095   1.00 84.68 40  A 1 
ATOM 305  C CG  . LYS A 1 40  ? 24.979  14.107  5.994   1.00 84.40 40  A 1 
ATOM 306  C CD  . LYS A 1 40  ? 26.248  14.325  5.160   1.00 79.68 40  A 1 
ATOM 307  C CE  . LYS A 1 40  ? 27.356  14.930  6.022   1.00 74.61 40  A 1 
ATOM 308  N NZ  . LYS A 1 40  ? 28.540  15.248  5.191   1.00 67.46 40  A 1 
ATOM 309  N N   . TRP A 1 41  ? 20.167  13.295  5.178   1.00 89.01 41  A 1 
ATOM 310  C CA  . TRP A 1 41  ? 18.974  12.872  4.437   1.00 87.76 41  A 1 
ATOM 311  C C   . TRP A 1 41  ? 18.981  13.322  2.975   1.00 88.52 41  A 1 
ATOM 312  O O   . TRP A 1 41  ? 18.655  12.527  2.101   1.00 87.09 41  A 1 
ATOM 313  C CB  . TRP A 1 41  ? 17.731  13.393  5.158   1.00 86.43 41  A 1 
ATOM 314  C CG  . TRP A 1 41  ? 17.431  12.684  6.440   1.00 85.70 41  A 1 
ATOM 315  C CD1 . TRP A 1 41  ? 17.511  13.197  7.686   1.00 82.14 41  A 1 
ATOM 316  C CD2 . TRP A 1 41  ? 16.989  11.299  6.607   1.00 84.15 41  A 1 
ATOM 317  N NE1 . TRP A 1 41  ? 17.145  12.240  8.610   1.00 79.22 41  A 1 
ATOM 318  C CE2 . TRP A 1 41  ? 16.808  11.050  7.994   1.00 80.90 41  A 1 
ATOM 319  C CE3 . TRP A 1 41  ? 16.717  10.234  5.716   1.00 79.28 41  A 1 
ATOM 320  C CZ2 . TRP A 1 41  ? 16.372  9.804   8.485   1.00 79.21 41  A 1 
ATOM 321  C CZ3 . TRP A 1 41  ? 16.285  8.979   6.201   1.00 80.07 41  A 1 
ATOM 322  C CH2 . TRP A 1 41  ? 16.112  8.769   7.579   1.00 78.87 41  A 1 
ATOM 323  N N   . ASP A 1 42  ? 19.433  14.551  2.701   1.00 88.27 42  A 1 
ATOM 324  C CA  . ASP A 1 42  ? 19.617  15.097  1.353   1.00 89.70 42  A 1 
ATOM 325  C C   . ASP A 1 42  ? 20.493  14.181  0.478   1.00 91.90 42  A 1 
ATOM 326  O O   . ASP A 1 42  ? 20.104  13.804  -0.627  1.00 91.74 42  A 1 
ATOM 327  C CB  . ASP A 1 42  ? 20.244  16.505  1.476   1.00 88.28 42  A 1 
ATOM 328  C CG  . ASP A 1 42  ? 21.618  16.535  2.179   1.00 79.17 42  A 1 
ATOM 329  O OD1 . ASP A 1 42  ? 21.754  15.898  3.249   1.00 71.78 42  A 1 
ATOM 330  O OD2 . ASP A 1 42  ? 22.566  17.153  1.638   1.00 70.94 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? 21.646  13.737  1.003   1.00 90.67 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? 22.571  12.843  0.287   1.00 91.81 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? 22.013  11.435  0.102   1.00 92.90 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? 22.288  10.812  -0.920  1.00 90.90 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? 23.918  12.775  1.017   1.00 91.96 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? 24.662  14.115  1.080   1.00 87.26 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? 24.824  14.722  -0.315  1.00 82.36 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? 25.704  15.891  -0.318  1.00 73.31 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? 25.994  16.602  -1.395  1.00 65.34 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? 25.493  16.320  -2.568  1.00 59.46 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? 26.794  17.624  -1.311  1.00 56.73 43  A 1 
ATOM 342  N N   . ILE A 1 44  ? 21.248  10.939  1.074   1.00 92.35 44  A 1 
ATOM 343  C CA  . ILE A 1 44  ? 20.553  9.655   0.935   1.00 91.05 44  A 1 
ATOM 344  C C   . ILE A 1 44  ? 19.530  9.756   -0.194  1.00 90.90 44  A 1 
ATOM 345  O O   . ILE A 1 44  ? 19.610  8.964   -1.122  1.00 90.99 44  A 1 
ATOM 346  C CB  . ILE A 1 44  ? 19.938  9.192   2.275   1.00 90.52 44  A 1 
ATOM 347  C CG1 . ILE A 1 44  ? 21.092  8.820   3.233   1.00 88.19 44  A 1 
ATOM 348  C CG2 . ILE A 1 44  ? 18.988  7.999   2.068   1.00 86.88 44  A 1 
ATOM 349  C CD1 . ILE A 1 44  ? 20.638  8.380   4.622   1.00 79.10 44  A 1 
ATOM 350  N N   . PHE A 1 45  ? 18.643  10.755  -0.193  1.00 93.97 45  A 1 
ATOM 351  C CA  . PHE A 1 45  ? 17.622  10.890  -1.238  1.00 93.26 45  A 1 
ATOM 352  C C   . PHE A 1 45  ? 18.206  11.161  -2.631  1.00 94.09 45  A 1 
ATOM 353  O O   . PHE A 1 45  ? 17.693  10.634  -3.615  1.00 93.37 45  A 1 
ATOM 354  C CB  . PHE A 1 45  ? 16.606  11.963  -0.835  1.00 91.38 45  A 1 
ATOM 355  C CG  . PHE A 1 45  ? 15.659  11.523  0.266   1.00 86.91 45  A 1 
ATOM 356  C CD1 . PHE A 1 45  ? 14.801  10.427  0.054   1.00 80.17 45  A 1 
ATOM 357  C CD2 . PHE A 1 45  ? 15.618  12.207  1.493   1.00 79.75 45  A 1 
ATOM 358  C CE1 . PHE A 1 45  ? 13.922  10.013  1.069   1.00 76.18 45  A 1 
ATOM 359  C CE2 . PHE A 1 45  ? 14.738  11.794  2.511   1.00 76.18 45  A 1 
ATOM 360  C CZ  . PHE A 1 45  ? 13.892  10.693  2.299   1.00 76.25 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? 19.320  11.905  -2.751  1.00 92.93 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? 20.061  12.034  -4.019  1.00 93.72 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? 20.553  10.673  -4.547  1.00 94.12 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? 20.506  10.419  -5.755  1.00 94.26 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? 21.299  12.932  -3.830  1.00 94.30 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? 21.018  14.447  -3.778  1.00 82.25 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? 22.295  15.260  -3.461  1.00 75.83 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? 22.203  16.475  -3.203  1.00 67.84 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? 23.423  14.696  -3.455  1.00 70.89 46  A 1 
ATOM 370  N N   . ASN A 1 47  ? 21.054  9.809   -3.668  1.00 94.80 47  A 1 
ATOM 371  C CA  . ASN A 1 47  ? 21.501  8.465   -4.030  1.00 94.30 47  A 1 
ATOM 372  C C   . ASN A 1 47  ? 20.316  7.551   -4.385  1.00 94.07 47  A 1 
ATOM 373  O O   . ASN A 1 47  ? 20.366  6.878   -5.417  1.00 94.00 47  A 1 
ATOM 374  C CB  . ASN A 1 47  ? 22.350  7.915   -2.877  1.00 94.78 47  A 1 
ATOM 375  C CG  . ASN A 1 47  ? 22.823  6.509   -3.173  1.00 91.85 47  A 1 
ATOM 376  O OD1 . ASN A 1 47  ? 23.697  6.290   -4.000  1.00 83.48 47  A 1 
ATOM 377  N ND2 . ASN A 1 47  ? 22.249  5.528   -2.521  1.00 83.53 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? 19.245  7.569   -3.585  1.00 95.07 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? 18.030  6.782   -3.829  1.00 94.02 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? 17.380  7.144   -5.168  1.00 94.63 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? 17.025  6.258   -5.941  1.00 94.15 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? 17.014  6.996   -2.693  1.00 92.96 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? 17.440  6.408   -1.336  1.00 85.29 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? 17.833  4.931   -1.424  1.00 80.96 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? 18.887  4.585   -0.848  1.00 71.43 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? 17.123  4.180   -2.117  1.00 71.03 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? 17.308  8.441   -5.511  1.00 94.73 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? 16.807  8.905   -6.813  1.00 94.57 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? 17.583  8.279   -7.979  1.00 95.15 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? 16.977  7.726   -8.894  1.00 95.22 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? 16.833  10.441  -6.853  1.00 93.54 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? 16.271  10.962  -8.182  1.00 90.43 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? 16.221  12.492  -8.235  1.00 87.57 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? 15.723  12.878  -9.629  1.00 79.20 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? 15.597  14.344  -9.807  1.00 74.07 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? 18.926  8.301   -7.925  1.00 95.88 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? 19.776  7.701   -8.971  1.00 96.20 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? 19.579  6.191   -9.091  1.00 96.78 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? 19.607  5.660   -10.199 1.00 96.15 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? 21.254  7.982   -8.679  1.00 96.07 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? 21.617  9.457   -8.861  1.00 90.32 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? 23.055  9.679   -8.381  1.00 87.10 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? 23.381  11.166  -8.467  1.00 79.34 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? 24.737  11.440  -7.934  1.00 71.96 50  A 1 
ATOM 405  N N   . GLN A 1 51  ? 19.413  5.493   -7.968  1.00 96.62 51  A 1 
ATOM 406  C CA  . GLN A 1 51  ? 19.124  4.057   -7.988  1.00 96.14 51  A 1 
ATOM 407  C C   . GLN A 1 51  ? 17.753  3.794   -8.615  1.00 96.40 51  A 1 
ATOM 408  O O   . GLN A 1 51  ? 17.655  3.002   -9.551  1.00 96.13 51  A 1 
ATOM 409  C CB  . GLN A 1 51  ? 19.210  3.466   -6.576  1.00 95.82 51  A 1 
ATOM 410  C CG  . GLN A 1 51  ? 20.646  3.447   -6.040  1.00 90.95 51  A 1 
ATOM 411  C CD  . GLN A 1 51  ? 20.741  2.751   -4.688  1.00 86.49 51  A 1 
ATOM 412  O OE1 . GLN A 1 51  ? 20.166  1.710   -4.456  1.00 79.41 51  A 1 
ATOM 413  N NE2 . GLN A 1 51  ? 21.493  3.266   -3.752  1.00 75.88 51  A 1 
ATOM 414  N N   . PHE A 1 52  ? 16.722  4.524   -8.184  1.00 96.51 52  A 1 
ATOM 415  C CA  . PHE A 1 52  ? 15.351  4.398   -8.674  1.00 96.53 52  A 1 
ATOM 416  C C   . PHE A 1 52  ? 15.240  4.616   -10.193 1.00 96.89 52  A 1 
ATOM 417  O O   . PHE A 1 52  ? 14.527  3.883   -10.876 1.00 96.50 52  A 1 
ATOM 418  C CB  . PHE A 1 52  ? 14.475  5.403   -7.918  1.00 95.83 52  A 1 
ATOM 419  C CG  . PHE A 1 52  ? 13.003  5.276   -8.248  1.00 95.79 52  A 1 
ATOM 420  C CD1 . PHE A 1 52  ? 12.417  6.090   -9.236  1.00 93.44 52  A 1 
ATOM 421  C CD2 . PHE A 1 52  ? 12.215  4.336   -7.560  1.00 93.83 52  A 1 
ATOM 422  C CE1 . PHE A 1 52  ? 11.046  5.971   -9.520  1.00 92.64 52  A 1 
ATOM 423  C CE2 . PHE A 1 52  ? 10.845  4.221   -7.843  1.00 92.37 52  A 1 
ATOM 424  C CZ  . PHE A 1 52  ? 10.258  5.041   -8.821  1.00 93.18 52  A 1 
ATOM 425  N N   . GLU A 1 53  ? 15.970  5.589   -10.755 1.00 96.48 53  A 1 
ATOM 426  C CA  . GLU A 1 53  ? 15.997  5.852   -12.204 1.00 96.25 53  A 1 
ATOM 427  C C   . GLU A 1 53  ? 16.439  4.627   -13.022 1.00 96.60 53  A 1 
ATOM 428  O O   . GLU A 1 53  ? 15.902  4.397   -14.108 1.00 96.01 53  A 1 
ATOM 429  C CB  . GLU A 1 53  ? 16.907  7.063   -12.479 1.00 95.57 53  A 1 
ATOM 430  C CG  . GLU A 1 53  ? 16.211  8.393   -12.116 1.00 91.07 53  A 1 
ATOM 431  C CD  . GLU A 1 53  ? 17.150  9.623   -12.096 1.00 86.98 53  A 1 
ATOM 432  O OE1 . GLU A 1 53  ? 16.645  10.731  -11.780 1.00 79.90 53  A 1 
ATOM 433  O OE2 . GLU A 1 53  ? 18.366  9.466   -12.343 1.00 80.40 53  A 1 
ATOM 434  N N   . ASN A 1 54  ? 17.342  3.806   -12.478 1.00 96.70 54  A 1 
ATOM 435  C CA  . ASN A 1 54  ? 17.894  2.617   -13.135 1.00 96.81 54  A 1 
ATOM 436  C C   . ASN A 1 54  ? 17.117  1.317   -12.849 1.00 97.18 54  A 1 
ATOM 437  O O   . ASN A 1 54  ? 17.444  0.280   -13.428 1.00 96.12 54  A 1 
ATOM 438  C CB  . ASN A 1 54  ? 19.373  2.491   -12.739 1.00 96.43 54  A 1 
ATOM 439  C CG  . ASN A 1 54  ? 20.208  3.629   -13.302 1.00 93.95 54  A 1 
ATOM 440  O OD1 . ASN A 1 54  ? 20.336  3.808   -14.497 1.00 84.22 54  A 1 
ATOM 441  N ND2 . ASN A 1 54  ? 20.801  4.439   -12.465 1.00 83.51 54  A 1 
ATOM 442  N N   . MET A 1 55  ? 16.105  1.352   -11.984 1.00 97.16 55  A 1 
ATOM 443  C CA  . MET A 1 55  ? 15.271  0.191   -11.670 1.00 97.29 55  A 1 
ATOM 444  C C   . MET A 1 55  ? 14.335  -0.168  -12.831 1.00 97.38 55  A 1 
ATOM 445  O O   . MET A 1 55  ? 13.854  0.692   -13.580 1.00 96.76 55  A 1 
ATOM 446  C CB  . MET A 1 55  ? 14.455  0.443   -10.394 1.00 97.06 55  A 1 
ATOM 447  C CG  . MET A 1 55  ? 15.309  0.449   -9.130  1.00 95.99 55  A 1 
ATOM 448  S SD  . MET A 1 55  ? 14.373  0.839   -7.619  1.00 95.20 55  A 1 
ATOM 449  C CE  . MET A 1 55  ? 15.750  0.956   -6.444  1.00 88.87 55  A 1 
ATOM 450  N N   . THR A 1 56  ? 14.000  -1.453  -12.942 1.00 97.57 56  A 1 
ATOM 451  C CA  . THR A 1 56  ? 12.894  -1.949  -13.769 1.00 97.30 56  A 1 
ATOM 452  C C   . THR A 1 56  ? 11.543  -1.436  -13.252 1.00 97.42 56  A 1 
ATOM 453  O O   . THR A 1 56  ? 11.413  -1.024  -12.100 1.00 97.21 56  A 1 
ATOM 454  C CB  . THR A 1 56  ? 12.872  -3.485  -13.816 1.00 97.17 56  A 1 
ATOM 455  O OG1 . THR A 1 56  ? 12.636  -4.007  -12.537 1.00 95.88 56  A 1 
ATOM 456  C CG2 . THR A 1 56  ? 14.166  -4.093  -14.355 1.00 94.84 56  A 1 
ATOM 457  N N   . GLU A 1 57  ? 10.494  -1.507  -14.077 1.00 97.10 57  A 1 
ATOM 458  C CA  . GLU A 1 57  ? 9.132   -1.097  -13.687 1.00 96.99 57  A 1 
ATOM 459  C C   . GLU A 1 57  ? 8.636   -1.867  -12.443 1.00 97.27 57  A 1 
ATOM 460  O O   . GLU A 1 57  ? 8.047   -1.288  -11.533 1.00 96.69 57  A 1 
ATOM 461  C CB  . GLU A 1 57  ? 8.188   -1.291  -14.899 1.00 95.78 57  A 1 
ATOM 462  C CG  . GLU A 1 57  ? 6.828   -0.615  -14.716 1.00 88.70 57  A 1 
ATOM 463  C CD  . GLU A 1 57  ? 5.879   -0.790  -15.915 1.00 90.08 57  A 1 
ATOM 464  O OE1 . GLU A 1 57  ? 5.065   -1.740  -15.892 1.00 81.99 57  A 1 
ATOM 465  O OE2 . GLU A 1 57  ? 5.895   0.049   -16.846 1.00 84.56 57  A 1 
ATOM 466  N N   . GLN A 1 58  ? 8.939   -3.164  -12.352 1.00 97.19 58  A 1 
ATOM 467  C CA  . GLN A 1 58  ? 8.590   -3.976  -11.184 1.00 97.32 58  A 1 
ATOM 468  C C   . GLN A 1 58  ? 9.344   -3.531  -9.920  1.00 97.27 58  A 1 
ATOM 469  O O   . GLN A 1 58  ? 8.738   -3.404  -8.857  1.00 97.00 58  A 1 
ATOM 470  C CB  . GLN A 1 58  ? 8.881   -5.452  -11.474 1.00 97.05 58  A 1 
ATOM 471  C CG  . GLN A 1 58  ? 8.357   -6.345  -10.342 1.00 94.26 58  A 1 
ATOM 472  C CD  . GLN A 1 58  ? 8.788   -7.796  -10.471 1.00 92.56 58  A 1 
ATOM 473  O OE1 . GLN A 1 58  ? 9.842   -8.137  -10.976 1.00 84.66 58  A 1 
ATOM 474  N NE2 . GLN A 1 58  ? 7.995   -8.711  -9.974  1.00 82.57 58  A 1 
ATOM 475  N N   . GLU A 1 59  ? 10.654  -3.289  -10.023 1.00 97.32 59  A 1 
ATOM 476  C CA  . GLU A 1 59  ? 11.473  -2.835  -8.892  1.00 97.15 59  A 1 
ATOM 477  C C   . GLU A 1 59  ? 11.023  -1.457  -8.405  1.00 97.00 59  A 1 
ATOM 478  O O   . GLU A 1 59  ? 10.896  -1.256  -7.197  1.00 96.79 59  A 1 
ATOM 479  C CB  . GLU A 1 59  ? 12.946  -2.786  -9.303  1.00 97.14 59  A 1 
ATOM 480  C CG  . GLU A 1 59  ? 13.561  -4.188  -9.440  1.00 95.91 59  A 1 
ATOM 481  C CD  . GLU A 1 59  ? 14.881  -4.160  -10.220 1.00 94.97 59  A 1 
ATOM 482  O OE1 . GLU A 1 59  ? 15.766  -4.976  -9.907  1.00 88.95 59  A 1 
ATOM 483  O OE2 . GLU A 1 59  ? 14.957  -3.366  -11.191 1.00 90.34 59  A 1 
ATOM 484  N N   . LYS A 1 60  ? 10.691  -0.523  -9.322  1.00 97.56 60  A 1 
ATOM 485  C CA  . LYS A 1 60  ? 10.114  0.789   -8.986  1.00 97.74 60  A 1 
ATOM 486  C C   . LYS A 1 60  ? 8.804   0.656   -8.219  1.00 97.49 60  A 1 
ATOM 487  O O   . LYS A 1 60  ? 8.622   1.331   -7.207  1.00 97.11 60  A 1 
ATOM 488  C CB  . LYS A 1 60  ? 9.890   1.612   -10.266 1.00 97.94 60  A 1 
ATOM 489  C CG  . LYS A 1 60  ? 11.214  2.137   -10.818 1.00 97.61 60  A 1 
ATOM 490  C CD  . LYS A 1 60  ? 11.038  2.840   -12.169 1.00 96.66 60  A 1 
ATOM 491  C CE  . LYS A 1 60  ? 12.403  3.425   -12.532 1.00 93.94 60  A 1 
ATOM 492  N NZ  . LYS A 1 60  ? 12.546  3.774   -13.956 1.00 89.51 60  A 1 
ATOM 493  N N   . PHE A 1 61  ? 7.910   -0.240  -8.659  1.00 97.56 61  A 1 
ATOM 494  C CA  . PHE A 1 61  ? 6.656   -0.521  -7.961  1.00 97.42 61  A 1 
ATOM 495  C C   . PHE A 1 61  ? 6.898   -1.020  -6.530  1.00 97.14 61  A 1 
ATOM 496  O O   . PHE A 1 61  ? 6.327   -0.483  -5.582  1.00 96.67 61  A 1 
ATOM 497  C CB  . PHE A 1 61  ? 5.845   -1.534  -8.781  1.00 97.58 61  A 1 
ATOM 498  C CG  . PHE A 1 61  ? 4.563   -1.986  -8.111  1.00 97.84 61  A 1 
ATOM 499  C CD1 . PHE A 1 61  ? 4.509   -3.219  -7.430  1.00 96.34 61  A 1 
ATOM 500  C CD2 . PHE A 1 61  ? 3.418   -1.175  -8.171  1.00 96.73 61  A 1 
ATOM 501  C CE1 . PHE A 1 61  ? 3.312   -3.637  -6.823  1.00 96.54 61  A 1 
ATOM 502  C CE2 . PHE A 1 61  ? 2.222   -1.592  -7.565  1.00 96.21 61  A 1 
ATOM 503  C CZ  . PHE A 1 61  ? 2.164   -2.825  -6.891  1.00 97.46 61  A 1 
ATOM 504  N N   . ILE A 1 62  ? 7.778   -2.011  -6.353  1.00 97.31 62  A 1 
ATOM 505  C CA  . ILE A 1 62  ? 8.119   -2.579  -5.039  1.00 97.06 62  A 1 
ATOM 506  C C   . ILE A 1 62  ? 8.778   -1.527  -4.140  1.00 96.41 62  A 1 
ATOM 507  O O   . ILE A 1 62  ? 8.381   -1.366  -2.985  1.00 95.82 62  A 1 
ATOM 508  C CB  . ILE A 1 62  ? 9.027   -3.818  -5.227  1.00 97.28 62  A 1 
ATOM 509  C CG1 . ILE A 1 62  ? 8.213   -4.970  -5.864  1.00 96.90 62  A 1 
ATOM 510  C CG2 . ILE A 1 62  ? 9.651   -4.267  -3.895  1.00 96.84 62  A 1 
ATOM 511  C CD1 . ILE A 1 62  ? 9.073   -6.133  -6.364  1.00 94.79 62  A 1 
ATOM 512  N N   . TYR A 1 63  ? 9.764   -0.787  -4.669  1.00 96.72 63  A 1 
ATOM 513  C CA  . TYR A 1 63  ? 10.458  0.266   -3.938  1.00 96.37 63  A 1 
ATOM 514  C C   . TYR A 1 63  ? 9.476   1.333   -3.444  1.00 95.87 63  A 1 
ATOM 515  O O   . TYR A 1 63  ? 9.502   1.704   -2.270  1.00 95.22 63  A 1 
ATOM 516  C CB  . TYR A 1 63  ? 11.536  0.874   -4.842  1.00 96.14 63  A 1 
ATOM 517  C CG  . TYR A 1 63  ? 12.294  2.004   -4.180  1.00 95.27 63  A 1 
ATOM 518  C CD1 . TYR A 1 63  ? 11.790  3.317   -4.238  1.00 91.45 63  A 1 
ATOM 519  C CD2 . TYR A 1 63  ? 13.481  1.737   -3.470  1.00 91.33 63  A 1 
ATOM 520  C CE1 . TYR A 1 63  ? 12.464  4.361   -3.579  1.00 89.49 63  A 1 
ATOM 521  C CE2 . TYR A 1 63  ? 14.158  2.779   -2.815  1.00 89.30 63  A 1 
ATOM 522  C CZ  . TYR A 1 63  ? 13.646  4.093   -2.866  1.00 89.57 63  A 1 
ATOM 523  O OH  . TYR A 1 63  ? 14.287  5.105   -2.230  1.00 88.25 63  A 1 
ATOM 524  N N   . PHE A 1 64  ? 8.563   1.794   -4.313  1.00 96.17 64  A 1 
ATOM 525  C CA  . PHE A 1 64  ? 7.613   2.841   -3.941  1.00 95.47 64  A 1 
ATOM 526  C C   . PHE A 1 64  ? 6.536   2.351   -2.963  1.00 95.00 64  A 1 
ATOM 527  O O   . PHE A 1 64  ? 6.092   3.118   -2.112  1.00 93.62 64  A 1 
ATOM 528  C CB  . PHE A 1 64  ? 7.008   3.466   -5.195  1.00 94.57 64  A 1 
ATOM 529  C CG  . PHE A 1 64  ? 6.533   4.877   -4.948  1.00 92.17 64  A 1 
ATOM 530  C CD1 . PHE A 1 64  ? 5.238   5.125   -4.470  1.00 88.40 64  A 1 
ATOM 531  C CD2 . PHE A 1 64  ? 7.418   5.954   -5.162  1.00 89.42 64  A 1 
ATOM 532  C CE1 . PHE A 1 64  ? 4.822   6.441   -4.213  1.00 86.78 64  A 1 
ATOM 533  C CE2 . PHE A 1 64  ? 7.001   7.269   -4.907  1.00 86.22 64  A 1 
ATOM 534  C CZ  . PHE A 1 64  ? 5.700   7.512   -4.434  1.00 86.96 64  A 1 
ATOM 535  N N   . LEU A 1 65  ? 6.151   1.065   -3.002  1.00 95.55 65  A 1 
ATOM 536  C CA  . LEU A 1 65  ? 5.354   0.469   -1.922  1.00 95.30 65  A 1 
ATOM 537  C C   . LEU A 1 65  ? 6.096   0.589   -0.586  1.00 94.92 65  A 1 
ATOM 538  O O   . LEU A 1 65  ? 5.527   1.086   0.381   1.00 94.58 65  A 1 
ATOM 539  C CB  . LEU A 1 65  ? 5.030   -1.008  -2.224  1.00 96.01 65  A 1 
ATOM 540  C CG  . LEU A 1 65  ? 3.949   -1.258  -3.292  1.00 95.79 65  A 1 
ATOM 541  C CD1 . LEU A 1 65  ? 3.868   -2.761  -3.560  1.00 93.43 65  A 1 
ATOM 542  C CD2 . LEU A 1 65  ? 2.566   -0.783  -2.847  1.00 94.08 65  A 1 
ATOM 543  N N   . LEU A 1 66  ? 7.379   0.202   -0.528  1.00 94.95 66  A 1 
ATOM 544  C CA  . LEU A 1 66  ? 8.185   0.253   0.699   1.00 94.41 66  A 1 
ATOM 545  C C   . LEU A 1 66  ? 8.411   1.682   1.204   1.00 93.74 66  A 1 
ATOM 546  O O   . LEU A 1 66  ? 8.441   1.891   2.415   1.00 92.81 66  A 1 
ATOM 547  C CB  . LEU A 1 66  ? 9.522   -0.459  0.454   1.00 94.61 66  A 1 
ATOM 548  C CG  . LEU A 1 66  ? 9.409   -1.986  0.278   1.00 93.77 66  A 1 
ATOM 549  C CD1 . LEU A 1 66  ? 10.757  -2.551  -0.150  1.00 91.54 66  A 1 
ATOM 550  C CD2 . LEU A 1 66  ? 8.988   -2.677  1.577   1.00 92.54 66  A 1 
ATOM 551  N N   . LEU A 1 67  ? 8.501   2.673   0.304   1.00 93.63 67  A 1 
ATOM 552  C CA  . LEU A 1 67  ? 8.612   4.090   0.670   1.00 92.46 67  A 1 
ATOM 553  C C   . LEU A 1 67  ? 7.384   4.592   1.448   1.00 92.11 67  A 1 
ATOM 554  O O   . LEU A 1 67  ? 7.493   5.504   2.257   1.00 90.95 67  A 1 
ATOM 555  C CB  . LEU A 1 67  ? 8.849   4.906   -0.616  1.00 91.78 67  A 1 
ATOM 556  C CG  . LEU A 1 67  ? 9.213   6.383   -0.378  1.00 85.90 67  A 1 
ATOM 557  C CD1 . LEU A 1 67  ? 10.545  6.536   0.361   1.00 82.23 67  A 1 
ATOM 558  C CD2 . LEU A 1 67  ? 9.334   7.104   -1.719  1.00 81.82 67  A 1 
ATOM 559  N N   . GLN A 1 68  ? 6.223   3.964   1.261   1.00 92.17 68  A 1 
ATOM 560  C CA  . GLN A 1 68  ? 4.982   4.271   1.984   1.00 91.83 68  A 1 
ATOM 561  C C   . GLN A 1 68  ? 4.889   3.569   3.356   1.00 91.74 68  A 1 
ATOM 562  O O   . GLN A 1 68  ? 3.854   3.650   4.025   1.00 90.33 68  A 1 
ATOM 563  C CB  . GLN A 1 68  ? 3.780   3.934   1.090   1.00 92.00 68  A 1 
ATOM 564  C CG  . GLN A 1 68  ? 3.721   4.782   -0.191  1.00 91.28 68  A 1 
ATOM 565  C CD  . GLN A 1 68  ? 2.577   4.328   -1.084  1.00 90.66 68  A 1 
ATOM 566  O OE1 . GLN A 1 68  ? 1.417   4.621   -0.833  1.00 84.09 68  A 1 
ATOM 567  N NE2 . GLN A 1 68  ? 2.844   3.576   -2.127  1.00 81.41 68  A 1 
ATOM 568  N N   . PHE A 1 69  ? 5.942   2.874   3.816   1.00 92.72 69  A 1 
ATOM 569  C CA  . PHE A 1 69  ? 5.932   2.172   5.100   1.00 92.77 69  A 1 
ATOM 570  C C   . PHE A 1 69  ? 5.632   3.121   6.267   1.00 92.25 69  A 1 
ATOM 571  O O   . PHE A 1 69  ? 6.265   4.159   6.430   1.00 90.18 69  A 1 
ATOM 572  C CB  . PHE A 1 69  ? 7.264   1.442   5.320   1.00 92.41 69  A 1 
ATOM 573  C CG  . PHE A 1 69  ? 7.301   0.624   6.598   1.00 91.98 69  A 1 
ATOM 574  C CD1 . PHE A 1 69  ? 7.722   1.209   7.807   1.00 87.68 69  A 1 
ATOM 575  C CD2 . PHE A 1 69  ? 6.881   -0.719  6.587   1.00 88.07 69  A 1 
ATOM 576  C CE1 . PHE A 1 69  ? 7.717   0.458   8.997   1.00 85.67 69  A 1 
ATOM 577  C CE2 . PHE A 1 69  ? 6.879   -1.469  7.774   1.00 85.51 69  A 1 
ATOM 578  C CZ  . PHE A 1 69  ? 7.299   -0.881  8.980   1.00 86.51 69  A 1 
ATOM 579  N N   . GLY A 1 70  ? 4.675   2.733   7.116   1.00 91.79 70  A 1 
ATOM 580  C CA  . GLY A 1 70  ? 4.257   3.534   8.265   1.00 91.53 70  A 1 
ATOM 581  C C   . GLY A 1 70  ? 3.243   4.636   7.951   1.00 92.43 70  A 1 
ATOM 582  O O   . GLY A 1 70  ? 2.734   5.245   8.896   1.00 90.39 70  A 1 
ATOM 583  N N   . SER A 1 71  ? 2.893   4.868   6.670   1.00 91.53 71  A 1 
ATOM 584  C CA  . SER A 1 71  ? 1.874   5.858   6.301   1.00 91.37 71  A 1 
ATOM 585  C C   . SER A 1 71  ? 0.523   5.522   6.943   1.00 91.76 71  A 1 
ATOM 586  O O   . SER A 1 71  ? 0.084   4.365   6.873   1.00 92.03 71  A 1 
ATOM 587  C CB  . SER A 1 71  ? 1.703   5.966   4.782   1.00 90.00 71  A 1 
ATOM 588  O OG  . SER A 1 71  ? 2.899   6.448   4.212   1.00 78.35 71  A 1 
ATOM 589  N N   . PRO A 1 72  ? -0.172  6.499   7.571   1.00 91.98 72  A 1 
ATOM 590  C CA  . PRO A 1 72  ? -1.472  6.280   8.194   1.00 91.64 72  A 1 
ATOM 591  C C   . PRO A 1 72  ? -2.509  5.742   7.203   1.00 91.20 72  A 1 
ATOM 592  O O   . PRO A 1 72  ? -2.597  6.201   6.063   1.00 89.29 72  A 1 
ATOM 593  C CB  . PRO A 1 72  ? -1.900  7.638   8.758   1.00 90.64 72  A 1 
ATOM 594  C CG  . PRO A 1 72  ? -0.581  8.367   8.970   1.00 89.73 72  A 1 
ATOM 595  C CD  . PRO A 1 72  ? 0.282   7.855   7.822   1.00 92.72 72  A 1 
ATOM 596  N N   . TYR A 1 73  ? -3.347  4.794   7.644   1.00 91.37 73  A 1 
ATOM 597  C CA  . TYR A 1 73  ? -4.483  4.352   6.844   1.00 91.24 73  A 1 
ATOM 598  C C   . TYR A 1 73  ? -5.574  5.424   6.818   1.00 90.71 73  A 1 
ATOM 599  O O   . TYR A 1 73  ? -6.175  5.740   7.852   1.00 88.79 73  A 1 
ATOM 600  C CB  . TYR A 1 73  ? -5.029  3.021   7.362   1.00 90.66 73  A 1 
ATOM 601  C CG  . TYR A 1 73  ? -6.200  2.518   6.536   1.00 90.45 73  A 1 
ATOM 602  C CD1 . TYR A 1 73  ? -7.522  2.904   6.852   1.00 86.25 73  A 1 
ATOM 603  C CD2 . TYR A 1 73  ? -5.966  1.701   5.414   1.00 87.48 73  A 1 
ATOM 604  C CE1 . TYR A 1 73  ? -8.598  2.460   6.064   1.00 84.64 73  A 1 
ATOM 605  C CE2 . TYR A 1 73  ? -7.039  1.253   4.624   1.00 84.55 73  A 1 
ATOM 606  C CZ  . TYR A 1 73  ? -8.359  1.629   4.950   1.00 86.94 73  A 1 
ATOM 607  O OH  . TYR A 1 73  ? -9.398  1.186   4.191   1.00 84.53 73  A 1 
ATOM 608  N N   . SER A 1 74  ? -5.871  5.929   5.619   1.00 90.13 74  A 1 
ATOM 609  C CA  . SER A 1 74  ? -6.851  6.990   5.378   1.00 89.99 74  A 1 
ATOM 610  C C   . SER A 1 74  ? -7.812  6.584   4.260   1.00 89.25 74  A 1 
ATOM 611  O O   . SER A 1 74  ? -7.430  6.493   3.098   1.00 87.84 74  A 1 
ATOM 612  C CB  . SER A 1 74  ? -6.120  8.288   5.036   1.00 89.74 74  A 1 
ATOM 613  O OG  . SER A 1 74  ? -5.359  8.712   6.149   1.00 83.07 74  A 1 
ATOM 614  N N   . TRP A 1 75  ? -9.084  6.320   4.611   1.00 90.32 75  A 1 
ATOM 615  C CA  . TRP A 1 75  ? -10.110 5.893   3.656   1.00 88.63 75  A 1 
ATOM 616  C C   . TRP A 1 75  ? -10.338 6.944   2.561   1.00 86.84 75  A 1 
ATOM 617  O O   . TRP A 1 75  ? -10.556 8.120   2.867   1.00 83.99 75  A 1 
ATOM 618  C CB  . TRP A 1 75  ? -11.416 5.596   4.401   1.00 86.69 75  A 1 
ATOM 619  C CG  . TRP A 1 75  ? -12.533 5.164   3.499   1.00 81.22 75  A 1 
ATOM 620  C CD1 . TRP A 1 75  ? -13.480 5.971   2.965   1.00 75.76 75  A 1 
ATOM 621  C CD2 . TRP A 1 75  ? -12.780 3.840   2.927   1.00 79.07 75  A 1 
ATOM 622  N NE1 . TRP A 1 75  ? -14.287 5.247   2.101   1.00 71.39 75  A 1 
ATOM 623  C CE2 . TRP A 1 75  ? -13.887 3.931   2.030   1.00 74.52 75  A 1 
ATOM 624  C CE3 . TRP A 1 75  ? -12.156 2.582   3.057   1.00 70.05 75  A 1 
ATOM 625  C CZ2 . TRP A 1 75  ? -14.342 2.834   1.278   1.00 71.33 75  A 1 
ATOM 626  C CZ3 . TRP A 1 75  ? -12.612 1.469   2.321   1.00 68.90 75  A 1 
ATOM 627  C CH2 . TRP A 1 75  ? -13.693 1.597   1.426   1.00 67.72 75  A 1 
ATOM 628  N N   . GLY A 1 76  ? -10.316 6.522   1.295   1.00 86.49 76  A 1 
ATOM 629  C CA  . GLY A 1 76  ? -10.539 7.391   0.135   1.00 85.41 76  A 1 
ATOM 630  C C   . GLY A 1 76  ? -9.422  8.405   -0.131  1.00 86.03 76  A 1 
ATOM 631  O O   . GLY A 1 76  ? -9.624  9.307   -0.944  1.00 84.20 76  A 1 
ATOM 632  N N   . LYS A 1 77  ? -8.260  8.296   0.532   1.00 87.59 77  A 1 
ATOM 633  C CA  . LYS A 1 77  ? -7.066  9.131   0.318   1.00 88.87 77  A 1 
ATOM 634  C C   . LYS A 1 77  ? -5.984  8.382   -0.459  1.00 89.30 77  A 1 
ATOM 635  O O   . LYS A 1 77  ? -5.865  7.158   -0.361  1.00 87.42 77  A 1 
ATOM 636  C CB  . LYS A 1 77  ? -6.531  9.657   1.664   1.00 88.06 77  A 1 
ATOM 637  C CG  . LYS A 1 77  ? -7.435  10.706  2.339   1.00 86.58 77  A 1 
ATOM 638  C CD  . LYS A 1 77  ? -7.447  12.014  1.535   1.00 83.34 77  A 1 
ATOM 639  C CE  . LYS A 1 77  ? -7.988  13.207  2.315   1.00 79.22 77  A 1 
ATOM 640  N NZ  . LYS A 1 77  ? -7.607  14.478  1.638   1.00 69.68 77  A 1 
ATOM 641  N N   . GLU A 1 78  ? -5.203  9.141   -1.227  1.00 88.47 78  A 1 
ATOM 642  C CA  . GLU A 1 78  ? -4.121  8.654   -2.082  1.00 88.69 78  A 1 
ATOM 643  C C   . GLU A 1 78  ? -3.018  9.718   -2.180  1.00 88.88 78  A 1 
ATOM 644  O O   . GLU A 1 78  ? -2.932  10.467  -3.149  1.00 86.81 78  A 1 
ATOM 645  C CB  . GLU A 1 78  ? -4.695  8.290   -3.454  1.00 86.31 78  A 1 
ATOM 646  C CG  . GLU A 1 78  ? -3.668  7.602   -4.356  1.00 79.09 78  A 1 
ATOM 647  C CD  . GLU A 1 78  ? -4.275  7.238   -5.714  1.00 77.14 78  A 1 
ATOM 648  O OE1 . GLU A 1 78  ? -3.607  7.454   -6.735  1.00 70.21 78  A 1 
ATOM 649  O OE2 . GLU A 1 78  ? -5.419  6.706   -5.725  1.00 71.96 78  A 1 
ATOM 650  N N   . ASN A 1 79  ? -2.205  9.835   -1.141  1.00 90.26 79  A 1 
ATOM 651  C CA  . ASN A 1 79  ? -1.027  10.697  -1.094  1.00 90.21 79  A 1 
ATOM 652  C C   . ASN A 1 79  ? -0.017  10.162  -0.052  1.00 89.56 79  A 1 
ATOM 653  O O   . ASN A 1 79  ? -0.395  9.338   0.789   1.00 88.23 79  A 1 
ATOM 654  C CB  . ASN A 1 79  ? -1.473  12.150  -0.825  1.00 89.65 79  A 1 
ATOM 655  C CG  . ASN A 1 79  ? -2.071  12.337  0.549   1.00 89.17 79  A 1 
ATOM 656  O OD1 . ASN A 1 79  ? -1.365  12.344  1.540   1.00 83.88 79  A 1 
ATOM 657  N ND2 . ASN A 1 79  ? -3.370  12.485  0.658   1.00 84.93 79  A 1 
ATOM 658  N N   . PRO A 1 80  ? 1.259   10.608  -0.065  1.00 88.25 80  A 1 
ATOM 659  C CA  . PRO A 1 80  ? 2.281   10.105  0.863   1.00 87.35 80  A 1 
ATOM 660  C C   . PRO A 1 80  ? 2.021   10.369  2.356   1.00 87.79 80  A 1 
ATOM 661  O O   . PRO A 1 80  ? 2.600   9.684   3.201   1.00 85.57 80  A 1 
ATOM 662  C CB  . PRO A 1 80  ? 3.588   10.760  0.402   1.00 85.18 80  A 1 
ATOM 663  C CG  . PRO A 1 80  ? 3.360   10.976  -1.092  1.00 86.34 80  A 1 
ATOM 664  C CD  . PRO A 1 80  ? 1.887   11.374  -1.131  1.00 89.56 80  A 1 
ATOM 665  N N   . GLU A 1 81  ? 1.151   11.321  2.717   1.00 88.23 81  A 1 
ATOM 666  C CA  . GLU A 1 81  ? 0.785   11.597  4.119   1.00 88.68 81  A 1 
ATOM 667  C C   . GLU A 1 81  ? -0.235  10.576  4.660   1.00 89.03 81  A 1 
ATOM 668  O O   . GLU A 1 81  ? -0.352  10.387  5.872   1.00 86.66 81  A 1 
ATOM 669  C CB  . GLU A 1 81  ? 0.236   13.032  4.281   1.00 88.58 81  A 1 
ATOM 670  C CG  . GLU A 1 81  ? 1.172   14.138  3.765   1.00 88.03 81  A 1 
ATOM 671  C CD  . GLU A 1 81  ? 0.591   15.566  3.881   1.00 85.64 81  A 1 
ATOM 672  O OE1 . GLU A 1 81  ? 1.055   16.470  3.141   1.00 77.98 81  A 1 
ATOM 673  O OE2 . GLU A 1 81  ? -0.326  15.799  4.700   1.00 80.62 81  A 1 
ATOM 674  N N   . GLY A 1 82  ? -0.969  9.897   3.782   1.00 89.58 82  A 1 
ATOM 675  C CA  . GLY A 1 82  ? -1.912  8.840   4.140   1.00 89.45 82  A 1 
ATOM 676  C C   . GLY A 1 82  ? -2.705  8.313   2.950   1.00 90.30 82  A 1 
ATOM 677  O O   . GLY A 1 82  ? -3.119  9.065   2.074   1.00 88.01 82  A 1 
ATOM 678  N N   . SER A 1 83  ? -2.948  6.997   2.935   1.00 90.68 83  A 1 
ATOM 679  C CA  . SER A 1 83  ? -3.666  6.339   1.843   1.00 90.92 83  A 1 
ATOM 680  C C   . SER A 1 83  ? -4.432  5.104   2.310   1.00 91.22 83  A 1 
ATOM 681  O O   . SER A 1 83  ? -4.164  4.528   3.367   1.00 90.20 83  A 1 
ATOM 682  C CB  . SER A 1 83  ? -2.699  5.999   0.701   1.00 89.37 83  A 1 
ATOM 683  O OG  . SER A 1 83  ? -1.571  5.316   1.201   1.00 80.74 83  A 1 
ATOM 684  N N   . ASP A 1 84  ? -5.426  4.691   1.515   1.00 92.19 84  A 1 
ATOM 685  C CA  . ASP A 1 84  ? -6.122  3.428   1.716   1.00 92.63 84  A 1 
ATOM 686  C C   . ASP A 1 84  ? -5.469  2.266   0.940   1.00 93.18 84  A 1 
ATOM 687  O O   . ASP A 1 84  ? -4.376  2.387   0.375   1.00 91.43 84  A 1 
ATOM 688  C CB  . ASP A 1 84  ? -7.626  3.610   1.474   1.00 90.33 84  A 1 
ATOM 689  C CG  . ASP A 1 84  ? -8.060  3.773   0.017   1.00 89.48 84  A 1 
ATOM 690  O OD1 . ASP A 1 84  ? -7.311  3.351   -0.890  1.00 85.12 84  A 1 
ATOM 691  O OD2 . ASP A 1 84  ? -9.213  4.216   -0.163  1.00 85.32 84  A 1 
ATOM 692  N N   . CYS A 1 85  ? -6.109  1.086   0.948   1.00 93.46 85  A 1 
ATOM 693  C CA  . CYS A 1 85  ? -5.533  -0.109  0.332   1.00 94.17 85  A 1 
ATOM 694  C C   . CYS A 1 85  ? -5.374  -0.016  -1.195  1.00 94.48 85  A 1 
ATOM 695  O O   . CYS A 1 85  ? -4.427  -0.587  -1.734  1.00 93.92 85  A 1 
ATOM 696  C CB  . CYS A 1 85  ? -6.376  -1.329  0.729   1.00 93.24 85  A 1 
ATOM 697  S SG  . CYS A 1 85  ? -8.085  -1.228  0.106   1.00 92.18 85  A 1 
ATOM 698  N N   . SER A 1 86  ? -6.277  0.673   -1.899  1.00 94.31 86  A 1 
ATOM 699  C CA  . SER A 1 86  ? -6.151  0.920   -3.338  1.00 94.37 86  A 1 
ATOM 700  C C   . SER A 1 86  ? -5.199  2.076   -3.626  1.00 94.44 86  A 1 
ATOM 701  O O   . SER A 1 86  ? -4.378  1.953   -4.535  1.00 93.95 86  A 1 
ATOM 702  C CB  . SER A 1 86  ? -7.515  1.162   -4.002  1.00 93.43 86  A 1 
ATOM 703  O OG  . SER A 1 86  ? -8.389  1.943   -3.219  1.00 88.61 86  A 1 
ATOM 704  N N   . GLY A 1 87  ? -5.234  3.140   -2.816  1.00 94.35 87  A 1 
ATOM 705  C CA  . GLY A 1 87  ? -4.384  4.318   -2.960  1.00 94.06 87  A 1 
ATOM 706  C C   . GLY A 1 87  ? -2.893  3.991   -2.929  1.00 94.51 87  A 1 
ATOM 707  O O   . GLY A 1 87  ? -2.160  4.403   -3.824  1.00 94.12 87  A 1 
ATOM 708  N N   . VAL A 1 88  ? -2.423  3.155   -1.986  1.00 95.26 88  A 1 
ATOM 709  C CA  . VAL A 1 88  ? -1.008  2.735   -1.959  1.00 95.87 88  A 1 
ATOM 710  C C   . VAL A 1 88  ? -0.568  2.006   -3.227  1.00 96.22 88  A 1 
ATOM 711  O O   . VAL A 1 88  ? 0.573   2.151   -3.657  1.00 95.53 88  A 1 
ATOM 712  C CB  . VAL A 1 88  ? -0.662  1.843   -0.751  1.00 94.88 88  A 1 
ATOM 713  C CG1 . VAL A 1 88  ? -0.732  2.627   0.552   1.00 86.42 88  A 1 
ATOM 714  C CG2 . VAL A 1 88  ? -1.510  0.576   -0.624  1.00 86.20 88  A 1 
ATOM 715  N N   . VAL A 1 89  ? -1.465  1.222   -3.844  1.00 96.60 89  A 1 
ATOM 716  C CA  . VAL A 1 89  ? -1.186  0.497   -5.091  1.00 96.93 89  A 1 
ATOM 717  C C   . VAL A 1 89  ? -1.192  1.457   -6.280  1.00 96.69 89  A 1 
ATOM 718  O O   . VAL A 1 89  ? -0.288  1.379   -7.109  1.00 96.15 89  A 1 
ATOM 719  C CB  . VAL A 1 89  ? -2.171  -0.674  -5.284  1.00 97.16 89  A 1 
ATOM 720  C CG1 . VAL A 1 89  ? -2.003  -1.369  -6.640  1.00 96.09 89  A 1 
ATOM 721  C CG2 . VAL A 1 89  ? -1.961  -1.741  -4.202  1.00 95.63 89  A 1 
ATOM 722  N N   . CYS A 1 90  ? -2.152  2.391   -6.355  1.00 95.88 90  A 1 
ATOM 723  C CA  . CYS A 1 90  ? -2.209  3.403   -7.413  1.00 95.29 90  A 1 
ATOM 724  C C   . CYS A 1 90  ? -0.974  4.325   -7.398  1.00 95.21 90  A 1 
ATOM 725  O O   . CYS A 1 90  ? -0.363  4.537   -8.444  1.00 95.01 90  A 1 
ATOM 726  C CB  . CYS A 1 90  ? -3.504  4.210   -7.275  1.00 94.71 90  A 1 
ATOM 727  S SG  . CYS A 1 90  ? -4.960  3.173   -7.630  1.00 93.56 90  A 1 
ATOM 728  N N   . LEU A 1 91  ? -0.534  4.786   -6.219  1.00 94.94 91  A 1 
ATOM 729  C CA  . LEU A 1 91  ? 0.697   5.573   -6.052  1.00 94.56 91  A 1 
ATOM 730  C C   . LEU A 1 91  ? 1.937   4.816   -6.542  1.00 95.02 91  A 1 
ATOM 731  O O   . LEU A 1 91  ? 2.763   5.369   -7.268  1.00 94.82 91  A 1 
ATOM 732  C CB  . LEU A 1 91  ? 0.876   5.925   -4.564  1.00 93.74 91  A 1 
ATOM 733  C CG  . LEU A 1 91  ? -0.033  7.044   -4.042  1.00 90.51 91  A 1 
ATOM 734  C CD1 . LEU A 1 91  ? 0.113   7.156   -2.525  1.00 87.61 91  A 1 
ATOM 735  C CD2 . LEU A 1 91  ? 0.361   8.392   -4.632  1.00 87.15 91  A 1 
ATOM 736  N N   . ALA A 1 92  ? 2.060   3.534   -6.186  1.00 96.06 92  A 1 
ATOM 737  C CA  . ALA A 1 92  ? 3.183   2.714   -6.629  1.00 96.64 92  A 1 
ATOM 738  C C   . ALA A 1 92  ? 3.148   2.448   -8.146  1.00 96.92 92  A 1 
ATOM 739  O O   . ALA A 1 92  ? 4.195   2.457   -8.792  1.00 96.79 92  A 1 
ATOM 740  C CB  . ALA A 1 92  ? 3.188   1.421   -5.812  1.00 96.89 92  A 1 
ATOM 741  N N   . LEU A 1 93  ? 1.952   2.259   -8.742  1.00 96.52 93  A 1 
ATOM 742  C CA  . LEU A 1 93  ? 1.794   2.159   -10.196 1.00 96.66 93  A 1 
ATOM 743  C C   . LEU A 1 93  ? 2.199   3.456   -10.895 1.00 96.44 93  A 1 
ATOM 744  O O   . LEU A 1 93  ? 2.930   3.396   -11.879 1.00 96.16 93  A 1 
ATOM 745  C CB  . LEU A 1 93  ? 0.342   1.801   -10.565 1.00 96.99 93  A 1 
ATOM 746  C CG  . LEU A 1 93  ? -0.061  0.345   -10.285 1.00 96.71 93  A 1 
ATOM 747  C CD1 . LEU A 1 93  ? -1.553  0.183   -10.582 1.00 95.66 93  A 1 
ATOM 748  C CD2 . LEU A 1 93  ? 0.708   -0.653  -11.153 1.00 95.91 93  A 1 
ATOM 749  N N   . TYR A 1 94  ? 1.780   4.618   -10.381 1.00 95.42 94  A 1 
ATOM 750  C CA  . TYR A 1 94  ? 2.164   5.914   -10.935 1.00 94.99 94  A 1 
ATOM 751  C C   . TYR A 1 94  ? 3.681   6.110   -10.909 1.00 95.36 94  A 1 
ATOM 752  O O   . TYR A 1 94  ? 4.277   6.399   -11.943 1.00 95.02 94  A 1 
ATOM 753  C CB  . TYR A 1 94  ? 1.453   7.040   -10.181 1.00 94.14 94  A 1 
ATOM 754  C CG  . TYR A 1 94  ? 1.861   8.416   -10.678 1.00 92.73 94  A 1 
ATOM 755  C CD1 . TYR A 1 94  ? 2.599   9.281   -9.847  1.00 89.27 94  A 1 
ATOM 756  C CD2 . TYR A 1 94  ? 1.540   8.812   -11.989 1.00 88.56 94  A 1 
ATOM 757  C CE1 . TYR A 1 94  ? 2.997   10.545  -10.322 1.00 86.79 94  A 1 
ATOM 758  C CE2 . TYR A 1 94  ? 1.941   10.073  -12.470 1.00 86.33 94  A 1 
ATOM 759  C CZ  . TYR A 1 94  ? 2.666   10.943  -11.632 1.00 86.58 94  A 1 
ATOM 760  O OH  . TYR A 1 94  ? 3.044   12.165  -12.092 1.00 84.47 94  A 1 
ATOM 761  N N   . ALA A 1 95  ? 4.334   5.859   -9.774  1.00 95.37 95  A 1 
ATOM 762  C CA  . ALA A 1 95  ? 5.786   5.974   -9.654  1.00 95.54 95  A 1 
ATOM 763  C C   . ALA A 1 95  ? 6.547   5.023   -10.595 1.00 96.14 95  A 1 
ATOM 764  O O   . ALA A 1 95  ? 7.593   5.382   -11.134 1.00 95.91 95  A 1 
ATOM 765  C CB  . ALA A 1 95  ? 6.154   5.711   -8.193  1.00 95.33 95  A 1 
ATOM 766  N N   . ALA A 1 96  ? 6.024   3.812   -10.820 1.00 96.02 96  A 1 
ATOM 767  C CA  . ALA A 1 96  ? 6.661   2.822   -11.682 1.00 96.56 96  A 1 
ATOM 768  C C   . ALA A 1 96  ? 6.462   3.097   -13.176 1.00 96.91 96  A 1 
ATOM 769  O O   . ALA A 1 96  ? 7.359   2.829   -13.976 1.00 96.43 96  A 1 
ATOM 770  C CB  . ALA A 1 96  ? 6.108   1.448   -11.296 1.00 96.53 96  A 1 
ATOM 771  N N   . THR A 1 97  ? 5.283   3.594   -13.572 1.00 96.33 97  A 1 
ATOM 772  C CA  . THR A 1 97  ? 4.815   3.602   -14.968 1.00 96.45 97  A 1 
ATOM 773  C C   . THR A 1 97  ? 4.588   4.997   -15.546 1.00 96.30 97  A 1 
ATOM 774  O O   . THR A 1 97  ? 4.415   5.124   -16.758 1.00 95.41 97  A 1 
ATOM 775  C CB  . THR A 1 97  ? 3.517   2.797   -15.109 1.00 96.62 97  A 1 
ATOM 776  O OG1 . THR A 1 97  ? 2.435   3.456   -14.504 1.00 95.65 97  A 1 
ATOM 777  C CG2 . THR A 1 97  ? 3.578   1.384   -14.530 1.00 94.81 97  A 1 
ATOM 778  N N   . GLY A 1 98  ? 4.507   6.032   -14.711 1.00 95.57 98  A 1 
ATOM 779  C CA  . GLY A 1 98  ? 4.069   7.382   -15.073 1.00 94.91 98  A 1 
ATOM 780  C C   . GLY A 1 98  ? 2.565   7.502   -15.372 1.00 94.72 98  A 1 
ATOM 781  O O   . GLY A 1 98  ? 2.100   8.579   -15.735 1.00 93.38 98  A 1 
ATOM 782  N N   . LEU A 1 99  ? 1.783   6.425   -15.247 1.00 94.00 99  A 1 
ATOM 783  C CA  . LEU A 1 99  ? 0.350   6.423   -15.542 1.00 94.02 99  A 1 
ATOM 784  C C   . LEU A 1 99  ? -0.476  6.699   -14.287 1.00 93.46 99  A 1 
ATOM 785  O O   . LEU A 1 99  ? -0.608  5.845   -13.405 1.00 92.46 99  A 1 
ATOM 786  C CB  . LEU A 1 99  ? -0.063  5.100   -16.187 1.00 94.51 99  A 1 
ATOM 787  C CG  . LEU A 1 99  ? 0.584   4.823   -17.549 1.00 94.48 99  A 1 
ATOM 788  C CD1 . LEU A 1 99  ? 0.050   3.484   -18.046 1.00 93.28 99  A 1 
ATOM 789  C CD2 . LEU A 1 99  ? 0.265   5.871   -18.612 1.00 93.52 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? -1.071  7.886   -14.243 1.00 91.45 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? -1.922  8.310   -13.141 1.00 90.56 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? -3.314  7.679   -13.251 1.00 90.89 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? -4.072  7.959   -14.179 1.00 89.96 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? -1.973  9.845   -13.115 1.00 88.54 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? -2.812  10.423  -11.964 1.00 84.90 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? -2.306  9.985   -10.593 1.00 81.23 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? -2.765  11.951  -12.030 1.00 79.99 100 A 1 
ATOM 798  N N   . ILE A 1 101 ? -3.656  6.872   -12.258 1.00 91.76 101 A 1 
ATOM 799  C CA  . ILE A 1 101 ? -5.020  6.402   -12.005 1.00 91.86 101 A 1 
ATOM 800  C C   . ILE A 1 101 ? -5.366  6.604   -10.532 1.00 91.11 101 A 1 
ATOM 801  O O   . ILE A 1 101 ? -4.494  6.571   -9.666  1.00 89.80 101 A 1 
ATOM 802  C CB  . ILE A 1 101 ? -5.225  4.930   -12.426 1.00 92.22 101 A 1 
ATOM 803  C CG1 . ILE A 1 101 ? -4.323  3.948   -11.649 1.00 90.91 101 A 1 
ATOM 804  C CG2 . ILE A 1 101 ? -5.029  4.782   -13.945 1.00 89.19 101 A 1 
ATOM 805  C CD1 . ILE A 1 101 ? -4.743  2.483   -11.802 1.00 89.51 101 A 1 
ATOM 806  N N   . ARG A 1 102 ? -6.661  6.770   -10.242 1.00 91.21 102 A 1 
ATOM 807  C CA  . ARG A 1 102 ? -7.186  6.775   -8.875  1.00 90.69 102 A 1 
ATOM 808  C C   . ARG A 1 102 ? -8.524  6.056   -8.857  1.00 90.62 102 A 1 
ATOM 809  O O   . ARG A 1 102 ? -9.515  6.567   -9.387  1.00 87.99 102 A 1 
ATOM 810  C CB  . ARG A 1 102 ? -7.289  8.215   -8.376  1.00 88.54 102 A 1 
ATOM 811  C CG  . ARG A 1 102 ? -7.749  8.222   -6.918  1.00 79.30 102 A 1 
ATOM 812  C CD  . ARG A 1 102 ? -7.871  9.649   -6.409  1.00 74.20 102 A 1 
ATOM 813  N NE  . ARG A 1 102 ? -8.379  9.635   -5.030  1.00 68.55 102 A 1 
ATOM 814  C CZ  . ARG A 1 102 ? -7.968  10.404  -4.045  1.00 61.71 102 A 1 
ATOM 815  N NH1 . ARG A 1 102 ? -7.119  11.365  -4.210  1.00 56.11 102 A 1 
ATOM 816  N NH2 . ARG A 1 102 ? -8.386  10.197  -2.843  1.00 52.83 102 A 1 
ATOM 817  N N   . THR A 1 103 ? -8.553  4.866   -8.282  1.00 91.56 103 A 1 
ATOM 818  C CA  . THR A 1 103 ? -9.740  4.009   -8.327  1.00 92.07 103 A 1 
ATOM 819  C C   . THR A 1 103 ? -9.835  3.044   -7.140  1.00 92.28 103 A 1 
ATOM 820  O O   . THR A 1 103 ? -8.995  3.043   -6.238  1.00 91.63 103 A 1 
ATOM 821  C CB  . THR A 1 103 ? -9.796  3.302   -9.689  1.00 91.85 103 A 1 
ATOM 822  O OG1 . THR A 1 103 ? -11.119 2.891   -9.911  1.00 86.88 103 A 1 
ATOM 823  C CG2 . THR A 1 103 ? -8.835  2.128   -9.828  1.00 86.95 103 A 1 
ATOM 824  N N   . THR A 1 104 ? -10.902 2.240   -7.104  1.00 92.68 104 A 1 
ATOM 825  C CA  . THR A 1 104 ? -11.172 1.305   -6.004  1.00 93.09 104 A 1 
ATOM 826  C C   . THR A 1 104 ? -10.421 -0.015  -6.160  1.00 94.10 104 A 1 
ATOM 827  O O   . THR A 1 104 ? -10.011 -0.390  -7.258  1.00 94.30 104 A 1 
ATOM 828  C CB  . THR A 1 104 ? -12.673 1.017   -5.871  1.00 92.19 104 A 1 
ATOM 829  O OG1 . THR A 1 104 ? -13.177 0.358   -7.010  1.00 90.46 104 A 1 
ATOM 830  C CG2 . THR A 1 104 ? -13.489 2.285   -5.666  1.00 89.41 104 A 1 
ATOM 831  N N   . ALA A 1 105 ? -10.327 -0.793  -5.078  1.00 94.10 105 A 1 
ATOM 832  C CA  . ALA A 1 105 ? -9.813  -2.162  -5.130  1.00 95.34 105 A 1 
ATOM 833  C C   . ALA A 1 105 ? -10.580 -3.044  -6.140  1.00 96.10 105 A 1 
ATOM 834  O O   . ALA A 1 105 ? -9.968  -3.869  -6.816  1.00 96.17 105 A 1 
ATOM 835  C CB  . ALA A 1 105 ? -9.886  -2.757  -3.714  1.00 95.46 105 A 1 
ATOM 836  N N   . ASP A 1 106 ? -11.899 -2.857  -6.288  1.00 95.16 106 A 1 
ATOM 837  C CA  . ASP A 1 106 ? -12.708 -3.633  -7.243  1.00 95.36 106 A 1 
ATOM 838  C C   . ASP A 1 106 ? -12.409 -3.253  -8.702  1.00 95.89 106 A 1 
ATOM 839  O O   . ASP A 1 106 ? -12.251 -4.132  -9.548  1.00 95.68 106 A 1 
ATOM 840  C CB  . ASP A 1 106 ? -14.206 -3.488  -6.928  1.00 94.93 106 A 1 
ATOM 841  C CG  . ASP A 1 106 ? -15.033 -4.585  -7.618  1.00 94.39 106 A 1 
ATOM 842  O OD1 . ASP A 1 106 ? -14.707 -5.783  -7.429  1.00 91.50 106 A 1 
ATOM 843  O OD2 . ASP A 1 106 ? -16.030 -4.288  -8.307  1.00 91.23 106 A 1 
ATOM 844  N N   . ASP A 1 107 ? -12.248 -1.962  -9.009  1.00 94.66 107 A 1 
ATOM 845  C CA  . ASP A 1 107 ? -11.860 -1.527  -10.354 1.00 94.49 107 A 1 
ATOM 846  C C   . ASP A 1 107 ? -10.422 -1.948  -10.694 1.00 95.84 107 A 1 
ATOM 847  O O   . ASP A 1 107 ? -10.172 -2.390  -11.813 1.00 95.66 107 A 1 
ATOM 848  C CB  . ASP A 1 107 ? -11.995 -0.010  -10.503 1.00 92.46 107 A 1 
ATOM 849  C CG  . ASP A 1 107 ? -13.433 0.500   -10.555 1.00 85.38 107 A 1 
ATOM 850  O OD1 . ASP A 1 107 ? -14.292 -0.164  -11.171 1.00 80.63 107 A 1 
ATOM 851  O OD2 . ASP A 1 107 ? -13.650 1.605   -10.000 1.00 78.19 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? -9.478  -1.877  -9.736  1.00 95.48 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? -8.130  -2.431  -9.921  1.00 96.53 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? -8.192  -3.921  -10.272 1.00 97.31 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? -7.546  -4.355  -11.222 1.00 97.39 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? -7.276  -2.224  -8.651  1.00 96.63 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? -6.778  -0.789  -8.401  1.00 95.88 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? -6.048  -0.743  -7.057  1.00 94.98 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? -5.799  -0.326  -9.482  1.00 94.91 108 A 1 
ATOM 860  N N   . TYR A 1 109 ? -9.008  -4.697  -9.550  1.00 96.99 109 A 1 
ATOM 861  C CA  . TYR A 1 109 ? -9.181  -6.131  -9.802  1.00 97.54 109 A 1 
ATOM 862  C C   . TYR A 1 109 ? -9.780  -6.428  -11.182 1.00 97.57 109 A 1 
ATOM 863  O O   . TYR A 1 109 ? -9.287  -7.304  -11.896 1.00 97.38 109 A 1 
ATOM 864  C CB  . TYR A 1 109 ? -10.057 -6.735  -8.698  1.00 97.79 109 A 1 
ATOM 865  C CG  . TYR A 1 109 ? -10.392 -8.200  -8.911  1.00 97.91 109 A 1 
ATOM 866  C CD1 . TYR A 1 109 ? -11.720 -8.598  -9.176  1.00 96.70 109 A 1 
ATOM 867  C CD2 . TYR A 1 109 ? -9.366  -9.163  -8.878  1.00 96.98 109 A 1 
ATOM 868  C CE1 . TYR A 1 109 ? -12.020 -9.957  -9.395  1.00 96.63 109 A 1 
ATOM 869  C CE2 . TYR A 1 109 ? -9.662  -10.523 -9.101  1.00 96.65 109 A 1 
ATOM 870  C CZ  . TYR A 1 109 ? -10.989 -10.922 -9.358  1.00 97.31 109 A 1 
ATOM 871  O OH  . TYR A 1 109 ? -11.273 -12.235 -9.572  1.00 96.48 109 A 1 
ATOM 872  N N   . ARG A 1 110 ? -10.836 -5.711  -11.572 1.00 97.16 110 A 1 
ATOM 873  C CA  . ARG A 1 110 ? -11.604 -5.980  -12.803 1.00 96.86 110 A 1 
ATOM 874  C C   . ARG A 1 110 ? -10.973 -5.407  -14.059 1.00 96.94 110 A 1 
ATOM 875  O O   . ARG A 1 110 ? -11.232 -5.935  -15.140 1.00 96.10 110 A 1 
ATOM 876  C CB  . ARG A 1 110 ? -13.027 -5.418  -12.655 1.00 96.38 110 A 1 
ATOM 877  C CG  . ARG A 1 110 ? -13.851 -6.177  -11.619 1.00 94.23 110 A 1 
ATOM 878  C CD  . ARG A 1 110 ? -15.245 -5.549  -11.512 1.00 90.25 110 A 1 
ATOM 879  N NE  . ARG A 1 110 ? -15.999 -6.113  -10.388 1.00 83.86 110 A 1 
ATOM 880  C CZ  . ARG A 1 110 ? -16.760 -7.188  -10.340 1.00 77.32 110 A 1 
ATOM 881  N NH1 . ARG A 1 110 ? -17.036 -7.913  -11.389 1.00 69.77 110 A 1 
ATOM 882  N NH2 . ARG A 1 110 ? -17.244 -7.537  -9.191  1.00 70.97 110 A 1 
ATOM 883  N N   . ARG A 1 111 ? -10.210 -4.311  -13.946 1.00 96.53 111 A 1 
ATOM 884  C CA  . ARG A 1 111 ? -9.812  -3.489  -15.099 1.00 96.30 111 A 1 
ATOM 885  C C   . ARG A 1 111 ? -8.305  -3.318  -15.261 1.00 96.97 111 A 1 
ATOM 886  O O   . ARG A 1 111 ? -7.899  -2.945  -16.344 1.00 96.41 111 A 1 
ATOM 887  C CB  . ARG A 1 111 ? -10.483 -2.104  -15.019 1.00 95.00 111 A 1 
ATOM 888  C CG  . ARG A 1 111 ? -12.012 -2.161  -14.880 1.00 92.81 111 A 1 
ATOM 889  C CD  . ARG A 1 111 ? -12.606 -0.748  -14.758 1.00 90.15 111 A 1 
ATOM 890  N NE  . ARG A 1 111 ? -12.363 0.030   -15.976 1.00 84.10 111 A 1 
ATOM 891  C CZ  . ARG A 1 111 ? -12.557 1.321   -16.171 1.00 81.00 111 A 1 
ATOM 892  N NH1 . ARG A 1 111 ? -13.026 2.129   -15.266 1.00 73.79 111 A 1 
ATOM 893  N NH2 . ARG A 1 111 ? -12.266 1.831   -17.326 1.00 71.13 111 A 1 
ATOM 894  N N   . VAL A 1 112 ? -7.491  -3.546  -14.230 1.00 97.17 112 A 1 
ATOM 895  C CA  . VAL A 1 112 ? -6.039  -3.278  -14.249 1.00 97.48 112 A 1 
ATOM 896  C C   . VAL A 1 112 ? -5.234  -4.547  -13.985 1.00 97.99 112 A 1 
ATOM 897  O O   . VAL A 1 112 ? -4.339  -4.889  -14.751 1.00 97.73 112 A 1 
ATOM 898  C CB  . VAL A 1 112 ? -5.670  -2.162  -13.246 1.00 96.81 112 A 1 
ATOM 899  C CG1 . VAL A 1 112 ? -4.176  -1.834  -13.274 1.00 94.75 112 A 1 
ATOM 900  C CG2 . VAL A 1 112 ? -6.438  -0.868  -13.535 1.00 94.82 112 A 1 
ATOM 901  N N   . PHE A 1 113 ? -5.554  -5.281  -12.935 1.00 98.08 113 A 1 
ATOM 902  C CA  . PHE A 1 113 ? -4.885  -6.535  -12.587 1.00 98.23 113 A 1 
ATOM 903  C C   . PHE A 1 113 ? -5.664  -7.738  -13.136 1.00 98.18 113 A 1 
ATOM 904  O O   . PHE A 1 113 ? -6.205  -8.552  -12.388 1.00 97.48 113 A 1 
ATOM 905  C CB  . PHE A 1 113 ? -4.653  -6.594  -11.079 1.00 98.22 113 A 1 
ATOM 906  C CG  . PHE A 1 113 ? -3.577  -5.656  -10.577 1.00 98.37 113 A 1 
ATOM 907  C CD1 . PHE A 1 113 ? -2.255  -6.119  -10.445 1.00 97.74 113 A 1 
ATOM 908  C CD2 . PHE A 1 113 ? -3.890  -4.329  -10.225 1.00 97.83 113 A 1 
ATOM 909  C CE1 . PHE A 1 113 ? -1.255  -5.270  -9.942  1.00 97.56 113 A 1 
ATOM 910  C CE2 . PHE A 1 113 ? -2.888  -3.477  -9.728  1.00 97.40 113 A 1 
ATOM 911  C CZ  . PHE A 1 113 ? -1.569  -3.948  -9.580  1.00 97.91 113 A 1 
ATOM 912  N N   . THR A 1 114 ? -5.735  -7.848  -14.466 1.00 97.88 114 A 1 
ATOM 913  C CA  . THR A 1 114 ? -6.556  -8.874  -15.141 1.00 97.71 114 A 1 
ATOM 914  C C   . THR A 1 114 ? -5.782  -10.153 -15.482 1.00 97.78 114 A 1 
ATOM 915  O O   . THR A 1 114 ? -6.399  -11.202 -15.694 1.00 96.85 114 A 1 
ATOM 916  C CB  . THR A 1 114 ? -7.219  -8.298  -16.399 1.00 97.20 114 A 1 
ATOM 917  O OG1 . THR A 1 114 ? -6.224  -7.859  -17.284 1.00 95.94 114 A 1 
ATOM 918  C CG2 . THR A 1 114 ? -8.135  -7.113  -16.082 1.00 94.73 114 A 1 
ATOM 919  N N   . LYS A 1 115 ? -4.435  -10.121 -15.461 1.00 97.95 115 A 1 
ATOM 920  C CA  . LYS A 1 115 ? -3.577  -11.274 -15.769 1.00 97.89 115 A 1 
ATOM 921  C C   . LYS A 1 115 ? -3.705  -12.361 -14.695 1.00 98.01 115 A 1 
ATOM 922  O O   . LYS A 1 115 ? -3.291  -12.189 -13.546 1.00 97.24 115 A 1 
ATOM 923  C CB  . LYS A 1 115 ? -2.133  -10.788 -15.956 1.00 96.91 115 A 1 
ATOM 924  C CG  . LYS A 1 115 ? -1.202  -11.883 -16.498 1.00 85.94 115 A 1 
ATOM 925  C CD  . LYS A 1 115 ? 0.189   -11.277 -16.737 1.00 85.66 115 A 1 
ATOM 926  C CE  . LYS A 1 115 ? 1.176   -12.298 -17.299 1.00 76.08 115 A 1 
ATOM 927  N NZ  . LYS A 1 115 ? 2.518   -11.680 -17.479 1.00 70.39 115 A 1 
ATOM 928  N N   . VAL A 1 116 ? -4.256  -13.509 -15.091 1.00 96.71 116 A 1 
ATOM 929  C CA  . VAL A 1 116 ? -4.383  -14.708 -14.243 1.00 95.68 116 A 1 
ATOM 930  C C   . VAL A 1 116 ? -3.061  -15.485 -14.256 1.00 94.16 116 A 1 
ATOM 931  O O   . VAL A 1 116 ? -2.413  -15.572 -15.293 1.00 84.91 116 A 1 
ATOM 932  C CB  . VAL A 1 116 ? -5.569  -15.580 -14.703 1.00 93.55 116 A 1 
ATOM 933  C CG1 . VAL A 1 116 ? -5.797  -16.777 -13.767 1.00 87.08 116 A 1 
ATOM 934  C CG2 . VAL A 1 116 ? -6.879  -14.776 -14.724 1.00 87.19 116 A 1 
ATOM 935  N N   . ASN A 1 117 ? -2.667  -16.053 -13.111 1.00 95.14 117 A 1 
ATOM 936  C CA  . ASN A 1 117 ? -1.415  -16.804 -12.936 1.00 94.39 117 A 1 
ATOM 937  C C   . ASN A 1 117 ? -0.156  -16.011 -13.360 1.00 95.10 117 A 1 
ATOM 938  O O   . ASN A 1 117 ? 0.591   -16.455 -14.240 1.00 93.14 117 A 1 
ATOM 939  C CB  . ASN A 1 117 ? -1.526  -18.181 -13.625 1.00 92.00 117 A 1 
ATOM 940  C CG  . ASN A 1 117 ? -2.698  -18.997 -13.122 1.00 85.96 117 A 1 
ATOM 941  O OD1 . ASN A 1 117 ? -3.075  -18.953 -11.966 1.00 78.80 117 A 1 
ATOM 942  N ND2 . ASN A 1 117 ? -3.327  -19.764 -13.982 1.00 77.93 117 A 1 
ATOM 943  N N   . PRO A 1 118 ? 0.083   -14.821 -12.765 1.00 96.19 118 A 1 
ATOM 944  C CA  . PRO A 1 118 ? 1.227   -13.987 -13.121 1.00 96.50 118 A 1 
ATOM 945  C C   . PRO A 1 118 ? 2.549   -14.649 -12.713 1.00 96.31 118 A 1 
ATOM 946  O O   . PRO A 1 118 ? 2.619   -15.398 -11.731 1.00 94.81 118 A 1 
ATOM 947  C CB  . PRO A 1 118 ? 1.000   -12.669 -12.383 1.00 96.44 118 A 1 
ATOM 948  C CG  . PRO A 1 118 ? 0.255   -13.103 -11.125 1.00 96.21 118 A 1 
ATOM 949  C CD  . PRO A 1 118 ? -0.628  -14.238 -11.632 1.00 97.02 118 A 1 
ATOM 950  N N   . ARG A 1 119 ? 3.623   -14.319 -13.450 1.00 96.93 119 A 1 
ATOM 951  C CA  . ARG A 1 119 ? 4.987   -14.757 -13.135 1.00 96.70 119 A 1 
ATOM 952  C C   . ARG A 1 119 ? 5.567   -13.921 -11.993 1.00 97.11 119 A 1 
ATOM 953  O O   . ARG A 1 119 ? 5.115   -12.810 -11.737 1.00 96.39 119 A 1 
ATOM 954  C CB  . ARG A 1 119 ? 5.867   -14.665 -14.390 1.00 95.81 119 A 1 
ATOM 955  C CG  . ARG A 1 119 ? 5.346   -15.547 -15.535 1.00 91.51 119 A 1 
ATOM 956  C CD  . ARG A 1 119 ? 6.236   -15.381 -16.771 1.00 86.55 119 A 1 
ATOM 957  N NE  . ARG A 1 119 ? 5.765   -16.223 -17.887 1.00 76.18 119 A 1 
ATOM 958  C CZ  . ARG A 1 119 ? 6.272   -16.256 -19.107 1.00 67.53 119 A 1 
ATOM 959  N NH1 . ARG A 1 119 ? 7.272   -15.494 -19.457 1.00 61.14 119 A 1 
ATOM 960  N NH2 . ARG A 1 119 ? 5.783   -17.065 -20.009 1.00 57.36 119 A 1 
ATOM 961  N N   . ALA A 1 120 ? 6.633   -14.425 -11.361 1.00 96.35 120 A 1 
ATOM 962  C CA  . ALA A 1 120 ? 7.351   -13.686 -10.315 1.00 96.01 120 A 1 
ATOM 963  C C   . ALA A 1 120 ? 7.915   -12.337 -10.805 1.00 96.24 120 A 1 
ATOM 964  O O   . ALA A 1 120 ? 8.042   -11.409 -10.016 1.00 94.95 120 A 1 
ATOM 965  C CB  . ALA A 1 120 ? 8.464   -14.586 -9.767  1.00 94.93 120 A 1 
ATOM 966  N N   . THR A 1 121 ? 8.190   -12.208 -12.110 1.00 96.43 121 A 1 
ATOM 967  C CA  . THR A 1 121 ? 8.689   -10.982 -12.758 1.00 95.83 121 A 1 
ATOM 968  C C   . THR A 1 121 ? 7.596   -9.969  -13.122 1.00 96.15 121 A 1 
ATOM 969  O O   . THR A 1 121 ? 7.916   -8.884  -13.591 1.00 95.12 121 A 1 
ATOM 970  C CB  . THR A 1 121 ? 9.462   -11.337 -14.034 1.00 95.24 121 A 1 
ATOM 971  O OG1 . THR A 1 121 ? 8.634   -12.094 -14.898 1.00 93.34 121 A 1 
ATOM 972  C CG2 . THR A 1 121 ? 10.703  -12.181 -13.733 1.00 91.58 121 A 1 
ATOM 973  N N   . ASP A 1 122 ? 6.318   -10.312 -12.961 1.00 96.96 122 A 1 
ATOM 974  C CA  . ASP A 1 122 ? 5.219   -9.378  -13.209 1.00 97.11 122 A 1 
ATOM 975  C C   . ASP A 1 122 ? 4.976   -8.508  -11.961 1.00 97.51 122 A 1 
ATOM 976  O O   . ASP A 1 122 ? 5.162   -8.966  -10.834 1.00 97.09 122 A 1 
ATOM 977  C CB  . ASP A 1 122 ? 3.931   -10.138 -13.582 1.00 96.68 122 A 1 
ATOM 978  C CG  . ASP A 1 122 ? 4.015   -10.965 -14.873 1.00 96.04 122 A 1 
ATOM 979  O OD1 . ASP A 1 122 ? 4.487   -10.482 -15.920 1.00 93.65 122 A 1 
ATOM 980  O OD2 . ASP A 1 122 ? 3.453   -12.085 -14.911 1.00 93.21 122 A 1 
ATOM 981  N N   . ILE A 1 123 ? 4.488   -7.279  -12.147 1.00 97.99 123 A 1 
ATOM 982  C CA  . ILE A 1 123 ? 3.865   -6.517  -11.053 1.00 98.28 123 A 1 
ATOM 983  C C   . ILE A 1 123 ? 2.615   -7.277  -10.609 1.00 98.36 123 A 1 
ATOM 984  O O   . ILE A 1 123 ? 1.762   -7.620  -11.434 1.00 97.97 123 A 1 
ATOM 985  C CB  . ILE A 1 123 ? 3.541   -5.069  -11.485 1.00 98.17 123 A 1 
ATOM 986  C CG1 . ILE A 1 123 ? 4.857   -4.291  -11.717 1.00 97.69 123 A 1 
ATOM 987  C CG2 . ILE A 1 123 ? 2.665   -4.364  -10.431 1.00 97.69 123 A 1 
ATOM 988  C CD1 . ILE A 1 123 ? 4.662   -2.871  -12.259 1.00 96.67 123 A 1 
ATOM 989  N N   . ARG A 1 124 ? 2.504   -7.568  -9.300  1.00 98.17 124 A 1 
ATOM 990  C CA  . ARG A 1 124 ? 1.453   -8.434  -8.744  1.00 98.24 124 A 1 
ATOM 991  C C   . ARG A 1 124 ? 0.752   -7.793  -7.557  1.00 98.31 124 A 1 
ATOM 992  O O   . ARG A 1 124 ? 1.369   -7.105  -6.746  1.00 98.00 124 A 1 
ATOM 993  C CB  . ARG A 1 124 ? 2.055   -9.788  -8.340  1.00 97.85 124 A 1 
ATOM 994  C CG  . ARG A 1 124 ? 2.565   -10.604 -9.530  1.00 97.35 124 A 1 
ATOM 995  C CD  . ARG A 1 124 ? 3.247   -11.898 -9.087  1.00 96.14 124 A 1 
ATOM 996  N NE  . ARG A 1 124 ? 4.479   -11.644 -8.312  1.00 93.25 124 A 1 
ATOM 997  C CZ  . ARG A 1 124 ? 5.142   -12.541 -7.584  1.00 92.29 124 A 1 
ATOM 998  N NH1 . ARG A 1 124 ? 4.767   -13.777 -7.468  1.00 86.69 124 A 1 
ATOM 999  N NH2 . ARG A 1 124 ? 6.215   -12.210 -6.936  1.00 86.73 124 A 1 
ATOM 1000 N N   . ALA A 1 125 ? -0.527  -8.114  -7.407  1.00 98.19 125 A 1 
ATOM 1001 C CA  . ALA A 1 125 ? -1.311  -7.769  -6.230  1.00 98.24 125 A 1 
ATOM 1002 C C   . ALA A 1 125 ? -2.203  -8.942  -5.800  1.00 98.26 125 A 1 
ATOM 1003 O O   . ALA A 1 125 ? -2.589  -9.794  -6.609  1.00 97.97 125 A 1 
ATOM 1004 C CB  . ALA A 1 125 ? -2.106  -6.489  -6.512  1.00 98.12 125 A 1 
ATOM 1005 N N   . VAL A 1 126 ? -2.521  -8.992  -4.505  1.00 98.15 126 A 1 
ATOM 1006 C CA  . VAL A 1 126 ? -3.517  -9.899  -3.933  1.00 98.17 126 A 1 
ATOM 1007 C C   . VAL A 1 126 ? -4.791  -9.123  -3.622  1.00 98.09 126 A 1 
ATOM 1008 O O   . VAL A 1 126 ? -4.741  -8.039  -3.042  1.00 97.81 126 A 1 
ATOM 1009 C CB  . VAL A 1 126 ? -2.961  -10.669 -2.720  1.00 97.88 126 A 1 
ATOM 1010 C CG1 . VAL A 1 126 ? -2.525  -9.771  -1.560  1.00 94.53 126 A 1 
ATOM 1011 C CG2 . VAL A 1 126 ? -3.970  -11.695 -2.198  1.00 93.73 126 A 1 
ATOM 1012 N N   . PHE A 1 127 ? -5.925  -9.696  -4.003  1.00 98.09 127 A 1 
ATOM 1013 C CA  . PHE A 1 127 ? -7.261  -9.144  -3.820  1.00 98.04 127 A 1 
ATOM 1014 C C   . PHE A 1 127 ? -8.084  -10.036 -2.899  1.00 97.88 127 A 1 
ATOM 1015 O O   . PHE A 1 127 ? -7.991  -11.264 -2.963  1.00 97.37 127 A 1 
ATOM 1016 C CB  . PHE A 1 127 ? -7.943  -8.987  -5.180  1.00 98.05 127 A 1 
ATOM 1017 C CG  . PHE A 1 127 ? -7.247  -7.997  -6.085  1.00 98.29 127 A 1 
ATOM 1018 C CD1 . PHE A 1 127 ? -7.645  -6.649  -6.084  1.00 97.67 127 A 1 
ATOM 1019 C CD2 . PHE A 1 127 ? -6.176  -8.412  -6.899  1.00 97.79 127 A 1 
ATOM 1020 C CE1 . PHE A 1 127 ? -6.977  -5.716  -6.895  1.00 97.67 127 A 1 
ATOM 1021 C CE2 . PHE A 1 127 ? -5.504  -7.477  -7.706  1.00 97.54 127 A 1 
ATOM 1022 C CZ  . PHE A 1 127 ? -5.906  -6.128  -7.704  1.00 98.05 127 A 1 
ATOM 1023 N N   . TYR A 1 128 ? -8.921  -9.412  -2.076  1.00 97.35 128 A 1 
ATOM 1024 C CA  . TYR A 1 128 ? -9.841  -10.090 -1.169  1.00 97.07 128 A 1 
ATOM 1025 C C   . TYR A 1 128 ? -11.279 -9.761  -1.569  1.00 96.74 128 A 1 
ATOM 1026 O O   . TYR A 1 128 ? -11.733 -8.621  -1.447  1.00 95.88 128 A 1 
ATOM 1027 C CB  . TYR A 1 128 ? -9.514  -9.707  0.269   1.00 96.96 128 A 1 
ATOM 1028 C CG  . TYR A 1 128 ? -8.092  -10.045 0.664   1.00 97.08 128 A 1 
ATOM 1029 C CD1 . TYR A 1 128 ? -7.757  -11.354 1.057   1.00 95.60 128 A 1 
ATOM 1030 C CD2 . TYR A 1 128 ? -7.090  -9.055  0.599   1.00 95.95 128 A 1 
ATOM 1031 C CE1 . TYR A 1 128 ? -6.432  -11.670 1.404   1.00 95.36 128 A 1 
ATOM 1032 C CE2 . TYR A 1 128 ? -5.764  -9.371  0.939   1.00 95.47 128 A 1 
ATOM 1033 C CZ  . TYR A 1 128 ? -5.433  -10.679 1.348   1.00 96.06 128 A 1 
ATOM 1034 O OH  . TYR A 1 128 ? -4.154  -10.981 1.686   1.00 95.11 128 A 1 
ATOM 1035 N N   . LEU A 1 129 ? -11.990 -10.777 -2.076  1.00 96.36 129 A 1 
ATOM 1036 C CA  . LEU A 1 129 ? -13.325 -10.652 -2.657  1.00 96.70 129 A 1 
ATOM 1037 C C   . LEU A 1 129 ? -14.384 -11.101 -1.651  1.00 96.41 129 A 1 
ATOM 1038 O O   . LEU A 1 129 ? -14.265 -12.165 -1.051  1.00 95.74 129 A 1 
ATOM 1039 C CB  . LEU A 1 129 ? -13.420 -11.464 -3.957  1.00 96.93 129 A 1 
ATOM 1040 C CG  . LEU A 1 129 ? -12.316 -11.132 -4.982  1.00 95.87 129 A 1 
ATOM 1041 C CD1 . LEU A 1 129 ? -11.412 -12.342 -5.223  1.00 91.57 129 A 1 
ATOM 1042 C CD2 . LEU A 1 129 ? -12.919 -10.731 -6.315  1.00 91.69 129 A 1 
ATOM 1043 N N   . THR A 1 130 ? -15.435 -10.316 -1.474  1.00 94.16 130 A 1 
ATOM 1044 C CA  . THR A 1 130 ? -16.539 -10.701 -0.584  1.00 93.38 130 A 1 
ATOM 1045 C C   . THR A 1 130 ? -17.386 -11.815 -1.202  1.00 92.81 130 A 1 
ATOM 1046 O O   . THR A 1 130 ? -17.737 -11.757 -2.375  1.00 91.94 130 A 1 
ATOM 1047 C CB  . THR A 1 130 ? -17.388 -9.491  -0.175  1.00 92.33 130 A 1 
ATOM 1048 O OG1 . THR A 1 130 ? -18.318 -9.902  0.804   1.00 84.04 130 A 1 
ATOM 1049 C CG2 . THR A 1 130 ? -18.150 -8.811  -1.304  1.00 83.25 130 A 1 
ATOM 1050 N N   . LYS A 1 131 ? -17.760 -12.834 -0.411  1.00 88.57 131 A 1 
ATOM 1051 C CA  . LYS A 1 131 ? -18.677 -13.907 -0.850  1.00 86.62 131 A 1 
ATOM 1052 C C   . LYS A 1 131 ? -20.154 -13.515 -0.790  1.00 85.51 131 A 1 
ATOM 1053 O O   . LYS A 1 131 ? -20.996 -14.254 -1.288  1.00 81.96 131 A 1 
ATOM 1054 C CB  . LYS A 1 131 ? -18.446 -15.165 -0.008  1.00 85.34 131 A 1 
ATOM 1055 C CG  . LYS A 1 131 ? -17.074 -15.776 -0.275  1.00 85.35 131 A 1 
ATOM 1056 C CD  . LYS A 1 131 ? -16.899 -17.088 0.495   1.00 81.80 131 A 1 
ATOM 1057 C CE  . LYS A 1 131 ? -15.553 -17.672 0.085   1.00 77.86 131 A 1 
ATOM 1058 N NZ  . LYS A 1 131 ? -15.282 -18.981 0.712   1.00 69.62 131 A 1 
ATOM 1059 N N   . LYS A 1 132 ? -20.482 -12.418 -0.121  1.00 85.30 132 A 1 
ATOM 1060 C CA  . LYS A 1 132 ? -21.854 -11.967 0.126   1.00 83.86 132 A 1 
ATOM 1061 C C   . LYS A 1 132 ? -21.949 -10.463 -0.063  1.00 83.94 132 A 1 
ATOM 1062 O O   . LYS A 1 132 ? -20.992 -9.743  0.216   1.00 77.10 132 A 1 
ATOM 1063 C CB  . LYS A 1 132 ? -22.306 -12.335 1.550   1.00 78.53 132 A 1 
ATOM 1064 C CG  . LYS A 1 132 ? -22.326 -13.844 1.810   1.00 73.28 132 A 1 
ATOM 1065 C CD  . LYS A 1 132 ? -22.898 -14.146 3.200   1.00 68.39 132 A 1 
ATOM 1066 C CE  . LYS A 1 132 ? -22.893 -15.653 3.451   1.00 61.20 132 A 1 
ATOM 1067 N NZ  . LYS A 1 132 ? -23.497 -15.996 4.763   1.00 52.79 132 A 1 
ATOM 1068 N N   . ASP A 1 133 ? -23.142 -10.024 -0.439  1.00 83.28 133 A 1 
ATOM 1069 C CA  . ASP A 1 133 ? -23.475 -8.611  -0.481  1.00 82.23 133 A 1 
ATOM 1070 C C   . ASP A 1 133 ? -23.372 -7.994  0.919   1.00 80.14 133 A 1 
ATOM 1071 O O   . ASP A 1 133 ? -23.876 -8.549  1.899   1.00 75.59 133 A 1 
ATOM 1072 C CB  . ASP A 1 133 ? -24.889 -8.452  -1.043  1.00 80.02 133 A 1 
ATOM 1073 C CG  . ASP A 1 133 ? -25.033 -8.898  -2.503  1.00 79.17 133 A 1 
ATOM 1074 O OD1 . ASP A 1 133 ? -24.003 -9.181  -3.156  1.00 73.89 133 A 1 
ATOM 1075 O OD2 . ASP A 1 133 ? -26.190 -8.953  -2.963  1.00 76.94 133 A 1 
ATOM 1076 N N   . LYS A 1 134 ? -22.684 -6.841  1.033   1.00 84.69 134 A 1 
ATOM 1077 C CA  . LYS A 1 134 ? -22.509 -6.136  2.306   1.00 82.83 134 A 1 
ATOM 1078 C C   . LYS A 1 134 ? -22.183 -4.656  2.124   1.00 83.38 134 A 1 
ATOM 1079 O O   . LYS A 1 134 ? -21.650 -4.236  1.101   1.00 78.26 134 A 1 
ATOM 1080 C CB  . LYS A 1 134 ? -21.431 -6.835  3.155   1.00 77.04 134 A 1 
ATOM 1081 C CG  . LYS A 1 134 ? -20.028 -6.766  2.554   1.00 71.25 134 A 1 
ATOM 1082 C CD  . LYS A 1 134 ? -19.049 -7.502  3.470   1.00 70.04 134 A 1 
ATOM 1083 C CE  . LYS A 1 134 ? -17.640 -7.386  2.910   1.00 63.25 134 A 1 
ATOM 1084 N NZ  . LYS A 1 134 ? -16.683 -8.102  3.779   1.00 55.57 134 A 1 
ATOM 1085 N N   . ARG A 1 135 ? -22.431 -3.880  3.176   1.00 78.65 135 A 1 
ATOM 1086 C CA  . ARG A 1 135 ? -21.946 -2.499  3.248   1.00 78.40 135 A 1 
ATOM 1087 C C   . ARG A 1 135 ? -20.417 -2.492  3.353   1.00 77.53 135 A 1 
ATOM 1088 O O   . ARG A 1 135 ? -19.849 -3.263  4.128   1.00 73.03 135 A 1 
ATOM 1089 C CB  . ARG A 1 135 ? -22.632 -1.779  4.415   1.00 76.31 135 A 1 
ATOM 1090 C CG  . ARG A 1 135 ? -22.422 -0.263  4.352   1.00 69.25 135 A 1 
ATOM 1091 C CD  . ARG A 1 135 ? -23.245 0.437   5.438   1.00 65.47 135 A 1 
ATOM 1092 N NE  . ARG A 1 135 ? -23.078 1.895   5.373   1.00 58.69 135 A 1 
ATOM 1093 C CZ  . ARG A 1 135 ? -23.754 2.799   6.062   1.00 50.39 135 A 1 
ATOM 1094 N NH1 . ARG A 1 135 ? -24.678 2.463   6.919   1.00 48.05 135 A 1 
ATOM 1095 N NH2 . ARG A 1 135 ? -23.510 4.071   5.895   1.00 46.46 135 A 1 
ATOM 1096 N N   . HIS A 1 136 ? -19.757 -1.618  2.580   1.00 80.95 136 A 1 
ATOM 1097 C CA  . HIS A 1 136 ? -18.306 -1.475  2.565   1.00 80.56 136 A 1 
ATOM 1098 C C   . HIS A 1 136 ? -17.912 -0.003  2.399   1.00 79.35 136 A 1 
ATOM 1099 O O   . HIS A 1 136 ? -18.253 0.618   1.397   1.00 74.52 136 A 1 
ATOM 1100 C CB  . HIS A 1 136 ? -17.704 -2.348  1.455   1.00 78.80 136 A 1 
ATOM 1101 C CG  . HIS A 1 136 ? -16.201 -2.338  1.493   1.00 76.33 136 A 1 
ATOM 1102 N ND1 . HIS A 1 136 ? -15.412 -2.923  2.464   1.00 69.27 136 A 1 
ATOM 1103 C CD2 . HIS A 1 136 ? -15.372 -1.688  0.618   1.00 67.09 136 A 1 
ATOM 1104 C CE1 . HIS A 1 136 ? -14.135 -2.630  2.180   1.00 68.29 136 A 1 
ATOM 1105 N NE2 . HIS A 1 136 ? -14.069 -1.879  1.068   1.00 70.48 136 A 1 
ATOM 1106 N N   . GLY A 1 137 ? -17.199 0.556   3.388   1.00 75.30 137 A 1 
ATOM 1107 C CA  . GLY A 1 137 ? -16.944 1.993   3.466   1.00 74.40 137 A 1 
ATOM 1108 C C   . GLY A 1 137 ? -18.252 2.790   3.439   1.00 75.12 137 A 1 
ATOM 1109 O O   . GLY A 1 137 ? -19.212 2.433   4.129   1.00 71.51 137 A 1 
ATOM 1110 N N   . ASP A 1 138 ? -18.300 3.823   2.591   1.00 72.88 138 A 1 
ATOM 1111 C CA  . ASP A 1 138 ? -19.483 4.676   2.403   1.00 74.18 138 A 1 
ATOM 1112 C C   . ASP A 1 138 ? -20.496 4.103   1.389   1.00 74.83 138 A 1 
ATOM 1113 O O   . ASP A 1 138 ? -21.519 4.722   1.102   1.00 69.08 138 A 1 
ATOM 1114 C CB  . ASP A 1 138 ? -19.018 6.091   2.007   1.00 70.75 138 A 1 
ATOM 1115 C CG  . ASP A 1 138 ? -18.053 6.678   3.037   1.00 66.20 138 A 1 
ATOM 1116 O OD1 . ASP A 1 138 ? -18.310 6.492   4.249   1.00 62.18 138 A 1 
ATOM 1117 O OD2 . ASP A 1 138 ? -17.025 7.231   2.599   1.00 63.49 138 A 1 
ATOM 1118 N N   . GLY A 1 139 ? -20.221 2.907   0.833   1.00 75.44 139 A 1 
ATOM 1119 C CA  . GLY A 1 139 ? -21.006 2.292   -0.229  1.00 76.54 139 A 1 
ATOM 1120 C C   . GLY A 1 139 ? -21.429 0.847   0.061   1.00 78.70 139 A 1 
ATOM 1121 O O   . GLY A 1 139 ? -21.518 0.384   1.204   1.00 75.38 139 A 1 
ATOM 1122 N N   . TYR A 1 140 ? -21.706 0.122   -1.035  1.00 78.64 140 A 1 
ATOM 1123 C CA  . TYR A 1 140 ? -22.131 -1.273  -1.028  1.00 81.53 140 A 1 
ATOM 1124 C C   . TYR A 1 140 ? -21.209 -2.107  -1.916  1.00 83.87 140 A 1 
ATOM 1125 O O   . TYR A 1 140 ? -20.804 -1.660  -2.989  1.00 78.53 140 A 1 
ATOM 1126 C CB  . TYR A 1 140 ? -23.586 -1.336  -1.486  1.00 75.16 140 A 1 
ATOM 1127 C CG  . TYR A 1 140 ? -24.242 -2.680  -1.283  1.00 68.06 140 A 1 
ATOM 1128 C CD1 . TYR A 1 140 ? -24.350 -3.579  -2.356  1.00 63.45 140 A 1 
ATOM 1129 C CD2 . TYR A 1 140 ? -24.783 -3.001  -0.027  1.00 61.67 140 A 1 
ATOM 1130 C CE1 . TYR A 1 140 ? -25.051 -4.782  -2.183  1.00 54.72 140 A 1 
ATOM 1131 C CE2 . TYR A 1 140 ? -25.486 -4.203  0.151   1.00 56.70 140 A 1 
ATOM 1132 C CZ  . TYR A 1 140 ? -25.642 -5.085  -0.936  1.00 55.85 140 A 1 
ATOM 1133 O OH  . TYR A 1 140 ? -26.385 -6.208  -0.790  1.00 52.77 140 A 1 
ATOM 1134 N N   . ALA A 1 141 ? -20.854 -3.309  -1.466  1.00 79.32 141 A 1 
ATOM 1135 C CA  . ALA A 1 141 ? -20.070 -4.281  -2.215  1.00 81.15 141 A 1 
ATOM 1136 C C   . ALA A 1 141 ? -20.920 -5.529  -2.465  1.00 81.81 141 A 1 
ATOM 1137 O O   . ALA A 1 141 ? -21.328 -6.201  -1.511  1.00 80.26 141 A 1 
ATOM 1138 C CB  . ALA A 1 141 ? -18.781 -4.597  -1.442  1.00 79.47 141 A 1 
ATOM 1139 N N   . SER A 1 142 ? -21.163 -5.847  -3.740  1.00 85.65 142 A 1 
ATOM 1140 C CA  . SER A 1 142 ? -21.838 -7.075  -4.166  1.00 86.23 142 A 1 
ATOM 1141 C C   . SER A 1 142 ? -20.926 -8.295  -4.009  1.00 87.30 142 A 1 
ATOM 1142 O O   . SER A 1 142 ? -19.697 -8.174  -4.028  1.00 86.12 142 A 1 
ATOM 1143 C CB  . SER A 1 142 ? -22.296 -6.955  -5.621  1.00 83.81 142 A 1 
ATOM 1144 O OG  . SER A 1 142 ? -23.129 -5.825  -5.779  1.00 74.12 142 A 1 
ATOM 1145 N N   . ALA A 1 143 ? -21.516 -9.491  -3.902  1.00 87.26 143 A 1 
ATOM 1146 C CA  . ALA A 1 143 ? -20.773 -10.745 -3.934  1.00 87.90 143 A 1 
ATOM 1147 C C   . ALA A 1 143 ? -19.826 -10.800 -5.151  1.00 88.54 143 A 1 
ATOM 1148 O O   . ALA A 1 143 ? -20.203 -10.453 -6.269  1.00 85.07 143 A 1 
ATOM 1149 C CB  . ALA A 1 143 ? -21.763 -11.912 -3.935  1.00 85.95 143 A 1 
ATOM 1150 N N   . GLY A 1 144 ? -18.572 -11.213 -4.933  1.00 90.20 144 A 1 
ATOM 1151 C CA  . GLY A 1 144 ? -17.514 -11.226 -5.945  1.00 90.05 144 A 1 
ATOM 1152 C C   . GLY A 1 144 ? -16.789 -9.890  -6.156  1.00 91.86 144 A 1 
ATOM 1153 O O   . GLY A 1 144 ? -15.880 -9.834  -6.984  1.00 90.06 144 A 1 
ATOM 1154 N N   . SER A 1 145 ? -17.143 -8.816  -5.430  1.00 94.40 145 A 1 
ATOM 1155 C CA  . SER A 1 145 ? -16.404 -7.548  -5.468  1.00 94.09 145 A 1 
ATOM 1156 C C   . SER A 1 145 ? -15.155 -7.600  -4.586  1.00 94.55 145 A 1 
ATOM 1157 O O   . SER A 1 145 ? -15.196 -8.099  -3.459  1.00 93.64 145 A 1 
ATOM 1158 C CB  . SER A 1 145 ? -17.270 -6.365  -5.030  1.00 92.76 145 A 1 
ATOM 1159 O OG  . SER A 1 145 ? -18.393 -6.232  -5.871  1.00 84.16 145 A 1 
ATOM 1160 N N   . ALA A 1 146 ? -14.038 -7.046  -5.082  1.00 96.38 146 A 1 
ATOM 1161 C CA  . ALA A 1 146 ? -12.828 -6.857  -4.293  1.00 96.22 146 A 1 
ATOM 1162 C C   . ALA A 1 146 ? -13.022 -5.705  -3.296  1.00 95.37 146 A 1 
ATOM 1163 O O   . ALA A 1 146 ? -13.266 -4.563  -3.673  1.00 94.31 146 A 1 
ATOM 1164 C CB  . ALA A 1 146 ? -11.629 -6.644  -5.217  1.00 96.38 146 A 1 
ATOM 1165 N N   . VAL A 1 147 ? -12.890 -6.015  -2.009  1.00 96.00 147 A 1 
ATOM 1166 C CA  . VAL A 1 147 ? -13.055 -5.057  -0.901  1.00 95.31 147 A 1 
ATOM 1167 C C   . VAL A 1 147 ? -11.727 -4.630  -0.286  1.00 95.19 147 A 1 
ATOM 1168 O O   . VAL A 1 147 ? -11.684 -3.698  0.511   1.00 94.15 147 A 1 
ATOM 1169 C CB  . VAL A 1 147 ? -13.994 -5.611  0.182   1.00 94.59 147 A 1 
ATOM 1170 C CG1 . VAL A 1 147 ? -15.405 -5.841  -0.379  1.00 91.90 147 A 1 
ATOM 1171 C CG2 . VAL A 1 147 ? -13.487 -6.910  0.816   1.00 91.60 147 A 1 
ATOM 1172 N N   . HIS A 1 148 ? -10.638 -5.324  -0.634  1.00 95.87 148 A 1 
ATOM 1173 C CA  . HIS A 1 148 ? -9.295  -4.991  -0.178  1.00 96.31 148 A 1 
ATOM 1174 C C   . HIS A 1 148 ? -8.263  -5.467  -1.197  1.00 96.88 148 A 1 
ATOM 1175 O O   . HIS A 1 148 ? -8.466  -6.484  -1.860  1.00 96.70 148 A 1 
ATOM 1176 C CB  . HIS A 1 148 ? -9.053  -5.623  1.197   1.00 95.81 148 A 1 
ATOM 1177 C CG  . HIS A 1 148 ? -7.802  -5.128  1.872   1.00 95.28 148 A 1 
ATOM 1178 N ND1 . HIS A 1 148 ? -7.642  -3.892  2.460   1.00 90.66 148 A 1 
ATOM 1179 C CD2 . HIS A 1 148 ? -6.630  -5.814  2.011   1.00 90.47 148 A 1 
ATOM 1180 C CE1 . HIS A 1 148 ? -6.392  -3.838  2.937   1.00 91.32 148 A 1 
ATOM 1181 N NE2 . HIS A 1 148 ? -5.750  -4.985  2.692   1.00 91.73 148 A 1 
ATOM 1182 N N   . VAL A 1 149 ? -7.140  -4.734  -1.300  1.00 96.63 149 A 1 
ATOM 1183 C CA  . VAL A 1 149 ? -5.996  -5.062  -2.156  1.00 97.32 149 A 1 
ATOM 1184 C C   . VAL A 1 149 ? -4.693  -4.829  -1.397  1.00 97.29 149 A 1 
ATOM 1185 O O   . VAL A 1 149 ? -4.605  -3.928  -0.561  1.00 96.98 149 A 1 
ATOM 1186 C CB  . VAL A 1 149 ? -6.051  -4.276  -3.485  1.00 97.46 149 A 1 
ATOM 1187 C CG1 . VAL A 1 149 ? -6.009  -2.754  -3.301  1.00 96.86 149 A 1 
ATOM 1188 C CG2 . VAL A 1 149 ? -4.932  -4.679  -4.451  1.00 96.13 149 A 1 
ATOM 1189 N N   . ALA A 1 150 ? -3.667  -5.629  -1.692  1.00 97.60 150 A 1 
ATOM 1190 C CA  . ALA A 1 150 ? -2.304  -5.406  -1.228  1.00 97.79 150 A 1 
ATOM 1191 C C   . ALA A 1 150 ? -1.301  -5.702  -2.349  1.00 98.02 150 A 1 
ATOM 1192 O O   . ALA A 1 150 ? -1.450  -6.688  -3.074  1.00 97.80 150 A 1 
ATOM 1193 C CB  . ALA A 1 150 ? -2.061  -6.260  0.023   1.00 97.51 150 A 1 
ATOM 1194 N N   . GLY A 1 151 ? -0.274  -4.856  -2.504  1.00 97.42 151 A 1 
ATOM 1195 C CA  . GLY A 1 151 ? 0.810   -5.084  -3.459  1.00 97.45 151 A 1 
ATOM 1196 C C   . GLY A 1 151 ? 1.708   -6.240  -3.010  1.00 97.74 151 A 1 
ATOM 1197 O O   . GLY A 1 151 ? 1.975   -6.389  -1.821  1.00 97.41 151 A 1 
ATOM 1198 N N   . ILE A 1 152 ? 2.160   -7.078  -3.947  1.00 97.61 152 A 1 
ATOM 1199 C CA  . ILE A 1 152 ? 3.099   -8.170  -3.653  1.00 97.79 152 A 1 
ATOM 1200 C C   . ILE A 1 152 ? 4.528   -7.645  -3.822  1.00 97.55 152 A 1 
ATOM 1201 O O   . ILE A 1 152 ? 4.882   -7.143  -4.886  1.00 97.15 152 A 1 
ATOM 1202 C CB  . ILE A 1 152 ? 2.795   -9.414  -4.514  1.00 97.84 152 A 1 
ATOM 1203 C CG1 . ILE A 1 152 ? 1.421   -10.000 -4.108  1.00 97.25 152 A 1 
ATOM 1204 C CG2 . ILE A 1 152 ? 3.901   -10.474 -4.360  1.00 97.06 152 A 1 
ATOM 1205 C CD1 . ILE A 1 152 ? 0.910   -11.136 -5.003  1.00 95.95 152 A 1 
ATOM 1206 N N   . LEU A 1 153 ? 5.345   -7.770  -2.768  1.00 97.07 153 A 1 
ATOM 1207 C CA  . LEU A 1 153 ? 6.762   -7.391  -2.756  1.00 96.72 153 A 1 
ATOM 1208 C C   . LEU A 1 153 ? 7.641   -8.541  -3.254  1.00 96.46 153 A 1 
ATOM 1209 O O   . LEU A 1 153 ? 8.515   -8.351  -4.086  1.00 94.92 153 A 1 
ATOM 1210 C CB  . LEU A 1 153 ? 7.178   -7.001  -1.325  1.00 96.63 153 A 1 
ATOM 1211 C CG  . LEU A 1 153 ? 6.407   -5.834  -0.690  1.00 96.28 153 A 1 
ATOM 1212 C CD1 . LEU A 1 153 ? 6.889   -5.635  0.744   1.00 94.41 153 A 1 
ATOM 1213 C CD2 . LEU A 1 153 ? 6.616   -4.531  -1.459  1.00 95.08 153 A 1 
ATOM 1214 N N   . GLU A 1 154 ? 7.379   -9.738  -2.749  1.00 95.78 154 A 1 
ATOM 1215 C CA  . GLU A 1 154 ? 8.061   -10.990 -3.076  1.00 95.28 154 A 1 
ATOM 1216 C C   . GLU A 1 154 ? 7.105   -12.163 -2.817  1.00 95.91 154 A 1 
ATOM 1217 O O   . GLU A 1 154 ? 6.019   -11.986 -2.254  1.00 94.54 154 A 1 
ATOM 1218 C CB  . GLU A 1 154 ? 9.344   -11.099 -2.231  1.00 92.51 154 A 1 
ATOM 1219 C CG  . GLU A 1 154 ? 10.249  -12.243 -2.708  1.00 84.20 154 A 1 
ATOM 1220 C CD  . GLU A 1 154 ? 11.560  -12.358 -1.921  1.00 78.74 154 A 1 
ATOM 1221 O OE1 . GLU A 1 154 ? 12.399  -13.169 -2.365  1.00 68.73 154 A 1 
ATOM 1222 O OE2 . GLU A 1 154 ? 11.698  -11.674 -0.880  1.00 69.22 154 A 1 
ATOM 1223 N N   . ASP A 1 155 ? 7.465   -13.370 -3.220  1.00 94.70 155 A 1 
ATOM 1224 C CA  . ASP A 1 155 ? 6.663   -14.567 -2.975  1.00 94.54 155 A 1 
ATOM 1225 C C   . ASP A 1 155 ? 6.381   -14.758 -1.477  1.00 94.32 155 A 1 
ATOM 1226 O O   . ASP A 1 155 ? 7.260   -14.928 -0.640  1.00 89.99 155 A 1 
ATOM 1227 C CB  . ASP A 1 155 ? 7.323   -15.800 -3.609  1.00 93.02 155 A 1 
ATOM 1228 C CG  . ASP A 1 155 ? 7.202   -15.832 -5.142  1.00 89.29 155 A 1 
ATOM 1229 O OD1 . ASP A 1 155 ? 6.528   -14.938 -5.723  1.00 84.13 155 A 1 
ATOM 1230 O OD2 . ASP A 1 155 ? 7.729   -16.783 -5.748  1.00 84.35 155 A 1 
ATOM 1231 N N   . GLY A 1 156 ? 5.102   -14.718 -1.134  1.00 94.62 156 A 1 
ATOM 1232 C CA  . GLY A 1 156 ? 4.638   -14.831 0.249   1.00 94.49 156 A 1 
ATOM 1233 C C   . GLY A 1 156 ? 4.645   -13.529 1.060   1.00 95.77 156 A 1 
ATOM 1234 O O   . GLY A 1 156 ? 4.110   -13.540 2.173   1.00 93.89 156 A 1 
ATOM 1235 N N   . ILE A 1 157 ? 5.177   -12.417 0.536   1.00 96.65 157 A 1 
ATOM 1236 C CA  . ILE A 1 157 ? 5.308   -11.134 1.240   1.00 97.16 157 A 1 
ATOM 1237 C C   . ILE A 1 157 ? 4.518   -10.039 0.517   1.00 97.39 157 A 1 
ATOM 1238 O O   . ILE A 1 157 ? 4.640   -9.844  -0.688  1.00 97.08 157 A 1 
ATOM 1239 C CB  . ILE A 1 157 ? 6.793   -10.748 1.411   1.00 96.93 157 A 1 
ATOM 1240 C CG1 . ILE A 1 157 ? 7.645   -11.864 2.062   1.00 94.95 157 A 1 
ATOM 1241 C CG2 . ILE A 1 157 ? 6.923   -9.455  2.230   1.00 95.30 157 A 1 
ATOM 1242 C CD1 . ILE A 1 157 ? 7.209   -12.295 3.476   1.00 88.44 157 A 1 
ATOM 1243 N N   . ILE A 1 158 ? 3.713   -9.287  1.280   1.00 96.31 158 A 1 
ATOM 1244 C CA  . ILE A 1 158 ? 2.871   -8.204  0.767   1.00 96.59 158 A 1 
ATOM 1245 C C   . ILE A 1 158 ? 3.094   -6.901  1.526   1.00 96.25 158 A 1 
ATOM 1246 O O   . ILE A 1 158 ? 3.426   -6.899  2.717   1.00 95.83 158 A 1 
ATOM 1247 C CB  . ILE A 1 158 ? 1.376   -8.597  0.768   1.00 96.86 158 A 1 
ATOM 1248 C CG1 . ILE A 1 158 ? 0.846   -8.892  2.194   1.00 96.37 158 A 1 
ATOM 1249 C CG2 . ILE A 1 158 ? 1.141   -9.776  -0.183  1.00 95.65 158 A 1 
ATOM 1250 C CD1 . ILE A 1 158 ? -0.668  -9.119  2.263   1.00 95.19 158 A 1 
ATOM 1251 N N   . PHE A 1 159 ? 2.821   -5.787  0.848   1.00 97.00 159 A 1 
ATOM 1252 C CA  . PHE A 1 159 ? 2.664   -4.476  1.451   1.00 96.66 159 A 1 
ATOM 1253 C C   . PHE A 1 159 ? 1.177   -4.191  1.661   1.00 96.70 159 A 1 
ATOM 1254 O O   . PHE A 1 159 ? 0.420   -4.018  0.706   1.00 95.81 159 A 1 
ATOM 1255 C CB  . PHE A 1 159 ? 3.337   -3.426  0.579   1.00 95.96 159 A 1 
ATOM 1256 C CG  . PHE A 1 159 ? 3.464   -2.117  1.307   1.00 95.61 159 A 1 
ATOM 1257 C CD1 . PHE A 1 159 ? 2.498   -1.111  1.143   1.00 92.87 159 A 1 
ATOM 1258 C CD2 . PHE A 1 159 ? 4.546   -1.923  2.186   1.00 93.32 159 A 1 
ATOM 1259 C CE1 . PHE A 1 159 ? 2.630   0.099   1.838   1.00 91.68 159 A 1 
ATOM 1260 C CE2 . PHE A 1 159 ? 4.674   -0.713  2.880   1.00 90.86 159 A 1 
ATOM 1261 C CZ  . PHE A 1 159 ? 3.720   0.302   2.700   1.00 91.87 159 A 1 
ATOM 1262 N N   . ASN A 1 160 ? 0.748   -4.210  2.914   1.00 95.20 160 A 1 
ATOM 1263 C CA  . ASN A 1 160 ? -0.651  -4.152  3.309   1.00 94.86 160 A 1 
ATOM 1264 C C   . ASN A 1 160 ? -0.968  -2.810  3.987   1.00 94.33 160 A 1 
ATOM 1265 O O   . ASN A 1 160 ? -0.512  -2.566  5.109   1.00 92.99 160 A 1 
ATOM 1266 C CB  . ASN A 1 160 ? -0.938  -5.357  4.219   1.00 93.86 160 A 1 
ATOM 1267 C CG  . ASN A 1 160 ? -2.387  -5.390  4.659   1.00 92.52 160 A 1 
ATOM 1268 O OD1 . ASN A 1 160 ? -3.284  -5.680  3.895   1.00 85.32 160 A 1 
ATOM 1269 N ND2 . ASN A 1 160 ? -2.670  -5.094  5.903   1.00 85.36 160 A 1 
ATOM 1270 N N   . SER A 1 161 ? -1.783  -1.970  3.332   1.00 94.18 161 A 1 
ATOM 1271 C CA  . SER A 1 161 ? -2.343  -0.759  3.931   1.00 93.71 161 A 1 
ATOM 1272 C C   . SER A 1 161 ? -3.699  -1.068  4.563   1.00 92.32 161 A 1 
ATOM 1273 O O   . SER A 1 161 ? -4.694  -1.307  3.881   1.00 90.45 161 A 1 
ATOM 1274 C CB  . SER A 1 161 ? -2.453  0.373   2.909   1.00 93.22 161 A 1 
ATOM 1275 O OG  . SER A 1 161 ? -2.830  1.551   3.595   1.00 87.19 161 A 1 
ATOM 1276 N N   . GLN A 1 162 ? -3.716  -1.112  5.894   1.00 92.91 162 A 1 
ATOM 1277 C CA  . GLN A 1 162 ? -4.905  -1.340  6.711   1.00 91.86 162 A 1 
ATOM 1278 C C   . GLN A 1 162 ? -4.724  -0.618  8.050   1.00 91.49 162 A 1 
ATOM 1279 O O   . GLN A 1 162 ? -3.596  -0.433  8.499   1.00 89.78 162 A 1 
ATOM 1280 C CB  . GLN A 1 162 ? -5.103  -2.855  6.896   1.00 89.28 162 A 1 
ATOM 1281 C CG  . GLN A 1 162 ? -6.452  -3.216  7.542   1.00 81.89 162 A 1 
ATOM 1282 C CD  . GLN A 1 162 ? -6.673  -4.724  7.642   1.00 80.10 162 A 1 
ATOM 1283 O OE1 . GLN A 1 162 ? -5.756  -5.532  7.637   1.00 73.82 162 A 1 
ATOM 1284 N NE2 . GLN A 1 162 ? -7.905  -5.173  7.741   1.00 69.93 162 A 1 
ATOM 1285 N N   . LYS A 1 163 ? -5.830  -0.228  8.709   1.00 90.90 163 A 1 
ATOM 1286 C CA  . LYS A 1 163 ? -5.758  0.422   10.026  1.00 89.76 163 A 1 
ATOM 1287 C C   . LYS A 1 163 ? -4.799  -0.321  10.972  1.00 89.77 163 A 1 
ATOM 1288 O O   . LYS A 1 163 ? -4.893  -1.542  11.055  1.00 87.56 163 A 1 
ATOM 1289 C CB  . LYS A 1 163 ? -7.156  0.528   10.662  1.00 87.46 163 A 1 
ATOM 1290 C CG  . LYS A 1 163 ? -8.034  1.565   9.941   1.00 78.78 163 A 1 
ATOM 1291 C CD  . LYS A 1 163 ? -9.379  1.755   10.664  1.00 73.84 163 A 1 
ATOM 1292 C CE  . LYS A 1 163 ? -10.201 2.824   9.930   1.00 67.66 163 A 1 
ATOM 1293 N NZ  . LYS A 1 163 ? -11.496 3.102   10.595  1.00 58.70 163 A 1 
ATOM 1294 N N   . PRO A 1 164 ? -3.908  0.379   11.713  1.00 90.64 164 A 1 
ATOM 1295 C CA  . PRO A 1 164 ? -3.780  1.839   11.769  1.00 91.51 164 A 1 
ATOM 1296 C C   . PRO A 1 164 ? -2.871  2.454   10.685  1.00 92.33 164 A 1 
ATOM 1297 O O   . PRO A 1 164 ? -2.993  3.648   10.416  1.00 90.49 164 A 1 
ATOM 1298 C CB  . PRO A 1 164 ? -3.240  2.110   13.177  1.00 90.77 164 A 1 
ATOM 1299 C CG  . PRO A 1 164 ? -2.361  0.889   13.454  1.00 89.81 164 A 1 
ATOM 1300 C CD  . PRO A 1 164 ? -3.087  -0.248  12.737  1.00 90.85 164 A 1 
ATOM 1301 N N   . TYR A 1 165 ? -1.962  1.679   10.053  1.00 91.77 165 A 1 
ATOM 1302 C CA  . TYR A 1 165 ? -0.979  2.158   9.074   1.00 93.02 165 A 1 
ATOM 1303 C C   . TYR A 1 165 ? -0.502  1.046   8.129   1.00 93.57 165 A 1 
ATOM 1304 O O   . TYR A 1 165 ? -0.677  -0.149  8.395   1.00 92.31 165 A 1 
ATOM 1305 C CB  . TYR A 1 165 ? 0.217   2.789   9.808   1.00 91.93 165 A 1 
ATOM 1306 C CG  . TYR A 1 165 ? 0.912   1.883   10.810  1.00 90.50 165 A 1 
ATOM 1307 C CD1 . TYR A 1 165 ? 0.592   1.974   12.178  1.00 85.42 165 A 1 
ATOM 1308 C CD2 . TYR A 1 165 ? 1.880   0.954   10.389  1.00 85.03 165 A 1 
ATOM 1309 C CE1 . TYR A 1 165 ? 1.226   1.136   13.111  1.00 80.18 165 A 1 
ATOM 1310 C CE2 . TYR A 1 165 ? 2.515   0.107   11.319  1.00 81.11 165 A 1 
ATOM 1311 C CZ  . TYR A 1 165 ? 2.187   0.200   12.681  1.00 80.94 165 A 1 
ATOM 1312 O OH  . TYR A 1 165 ? 2.795   -0.619  13.580  1.00 78.97 165 A 1 
ATOM 1313 N N   . ALA A 1 166 ? 0.136   1.451   7.017   1.00 93.06 166 A 1 
ATOM 1314 C CA  . ALA A 1 166 ? 0.691   0.558   6.008   1.00 93.45 166 A 1 
ATOM 1315 C C   . ALA A 1 166 ? 1.959   -0.164  6.505   1.00 93.38 166 A 1 
ATOM 1316 O O   . ALA A 1 166 ? 2.862   0.446   7.080   1.00 92.59 166 A 1 
ATOM 1317 C CB  . ALA A 1 166 ? 0.950   1.377   4.737   1.00 93.38 166 A 1 
ATOM 1318 N N   . LYS A 1 167 ? 2.045   -1.492  6.279   1.00 94.10 167 A 1 
ATOM 1319 C CA  . LYS A 1 167 ? 3.178   -2.320  6.724   1.00 94.05 167 A 1 
ATOM 1320 C C   . LYS A 1 167 ? 3.388   -3.572  5.877   1.00 95.25 167 A 1 
ATOM 1321 O O   . LYS A 1 167 ? 2.475   -4.054  5.211   1.00 94.17 167 A 1 
ATOM 1322 C CB  . LYS A 1 167 ? 3.021   -2.675  8.215   1.00 90.75 167 A 1 
ATOM 1323 C CG  . LYS A 1 167 ? 1.751   -3.474  8.547   1.00 84.03 167 A 1 
ATOM 1324 C CD  . LYS A 1 167 ? 1.673   -3.709  10.064  1.00 81.72 167 A 1 
ATOM 1325 C CE  . LYS A 1 167 ? 0.336   -4.342  10.446  1.00 72.97 167 A 1 
ATOM 1326 N NZ  . LYS A 1 167 ? 0.226   -4.538  11.915  1.00 65.39 167 A 1 
ATOM 1327 N N   . VAL A 1 168 ? 4.595   -4.138  5.967   1.00 95.52 168 A 1 
ATOM 1328 C CA  . VAL A 1 168 ? 4.931   -5.439  5.376   1.00 95.76 168 A 1 
ATOM 1329 C C   . VAL A 1 168 ? 4.289   -6.567  6.192   1.00 95.39 168 A 1 
ATOM 1330 O O   . VAL A 1 168 ? 4.340   -6.570  7.424   1.00 94.14 168 A 1 
ATOM 1331 C CB  . VAL A 1 168 ? 6.455   -5.615  5.260   1.00 95.40 168 A 1 
ATOM 1332 C CG1 . VAL A 1 168 ? 6.816   -6.950  4.599   1.00 93.08 168 A 1 
ATOM 1333 C CG2 . VAL A 1 168 ? 7.075   -4.490  4.418   1.00 92.37 168 A 1 
ATOM 1334 N N   . ARG A 1 169 ? 3.662   -7.540  5.508   1.00 96.48 169 A 1 
ATOM 1335 C CA  . ARG A 1 169 ? 3.003   -8.713  6.118   1.00 96.37 169 A 1 
ATOM 1336 C C   . ARG A 1 169 ? 3.269   -9.982  5.308   1.00 97.08 169 A 1 
ATOM 1337 O O   . ARG A 1 169 ? 3.544   -9.922  4.113   1.00 96.59 169 A 1 
ATOM 1338 C CB  . ARG A 1 169 ? 1.479   -8.478  6.218   1.00 95.58 169 A 1 
ATOM 1339 C CG  . ARG A 1 169 ? 1.037   -7.327  7.138   1.00 92.44 169 A 1 
ATOM 1340 C CD  . ARG A 1 169 ? 1.416   -7.523  8.604   1.00 86.74 169 A 1 
ATOM 1341 N NE  . ARG A 1 169 ? 0.669   -8.622  9.258   1.00 79.21 169 A 1 
ATOM 1342 C CZ  . ARG A 1 169 ? -0.100  -8.542  10.335  1.00 72.29 169 A 1 
ATOM 1343 N NH1 . ARG A 1 169 ? -0.368  -7.419  10.916  1.00 65.40 169 A 1 
ATOM 1344 N NH2 . ARG A 1 169 ? -0.618  -9.607  10.872  1.00 64.11 169 A 1 
ATOM 1345 N N   . ARG A 1 170 ? 3.105   -11.147 5.946   1.00 96.15 170 A 1 
ATOM 1346 C CA  . ARG A 1 170 ? 3.003   -12.416 5.227   1.00 96.52 170 A 1 
ATOM 1347 C C   . ARG A 1 170 ? 1.621   -12.535 4.595   1.00 96.24 170 A 1 
ATOM 1348 O O   . ARG A 1 170 ? 0.608   -12.303 5.261   1.00 95.56 170 A 1 
ATOM 1349 C CB  . ARG A 1 170 ? 3.277   -13.598 6.162   1.00 96.41 170 A 1 
ATOM 1350 C CG  . ARG A 1 170 ? 4.720   -13.582 6.682   1.00 91.86 170 A 1 
ATOM 1351 C CD  . ARG A 1 170 ? 4.951   -14.792 7.583   1.00 89.39 170 A 1 
ATOM 1352 N NE  . ARG A 1 170 ? 6.337   -14.822 8.081   1.00 79.27 170 A 1 
ATOM 1353 C CZ  . ARG A 1 170 ? 6.855   -15.745 8.871   1.00 72.99 170 A 1 
ATOM 1354 N NH1 . ARG A 1 170 ? 6.146   -16.741 9.316   1.00 65.32 170 A 1 
ATOM 1355 N NH2 . ARG A 1 170 ? 8.107   -15.673 9.232   1.00 62.44 170 A 1 
ATOM 1356 N N   . ILE A 1 171 ? 1.572   -12.954 3.323   1.00 95.65 171 A 1 
ATOM 1357 C CA  . ILE A 1 171 ? 0.310   -13.145 2.600   1.00 96.03 171 A 1 
ATOM 1358 C C   . ILE A 1 171 ? -0.587  -14.176 3.295   1.00 95.79 171 A 1 
ATOM 1359 O O   . ILE A 1 171 ? -1.805  -14.009 3.314   1.00 94.75 171 A 1 
ATOM 1360 C CB  . ILE A 1 171 ? 0.581   -13.513 1.122   1.00 95.56 171 A 1 
ATOM 1361 C CG1 . ILE A 1 171 ? -0.702  -13.361 0.276   1.00 91.90 171 A 1 
ATOM 1362 C CG2 . ILE A 1 171 ? 1.171   -14.920 0.969   1.00 91.19 171 A 1 
ATOM 1363 C CD1 . ILE A 1 171 ? -0.467  -13.487 -1.242  1.00 89.28 171 A 1 
ATOM 1364 N N   . THR A 1 172 ? 0.001   -15.215 3.914   1.00 96.43 172 A 1 
ATOM 1365 C CA  . THR A 1 172 ? -0.724  -16.276 4.625   1.00 95.90 172 A 1 
ATOM 1366 C C   . THR A 1 172 ? -1.525  -15.744 5.807   1.00 95.63 172 A 1 
ATOM 1367 O O   . THR A 1 172 ? -2.667  -16.149 5.997   1.00 94.75 172 A 1 
ATOM 1368 C CB  . THR A 1 172 ? 0.242   -17.354 5.134   1.00 95.51 172 A 1 
ATOM 1369 O OG1 . THR A 1 172 ? 1.318   -16.777 5.852   1.00 91.56 172 A 1 
ATOM 1370 C CG2 . THR A 1 172 ? 0.839   -18.144 3.967   1.00 89.45 172 A 1 
ATOM 1371 N N   . ASP A 1 173 ? -0.951  -14.805 6.570   1.00 95.50 173 A 1 
ATOM 1372 C CA  . ASP A 1 173 ? -1.569  -14.286 7.791   1.00 94.57 173 A 1 
ATOM 1373 C C   . ASP A 1 173 ? -2.780  -13.409 7.443   1.00 94.76 173 A 1 
ATOM 1374 O O   . ASP A 1 173 ? -3.863  -13.560 8.008   1.00 93.69 173 A 1 
ATOM 1375 C CB  . ASP A 1 173 ? -0.539  -13.478 8.603   1.00 93.64 173 A 1 
ATOM 1376 C CG  . ASP A 1 173 ? 0.725   -14.253 8.995   1.00 90.77 173 A 1 
ATOM 1377 O OD1 . ASP A 1 173 ? 0.760   -15.496 8.809   1.00 88.18 173 A 1 
ATOM 1378 O OD2 . ASP A 1 173 ? 1.693   -13.578 9.412   1.00 87.47 173 A 1 
ATOM 1379 N N   . VAL A 1 174 ? -2.611  -12.529 6.449   1.00 94.77 174 A 1 
ATOM 1380 C CA  . VAL A 1 174 ? -3.677  -11.643 5.964   1.00 94.83 174 A 1 
ATOM 1381 C C   . VAL A 1 174 ? -4.767  -12.452 5.257   1.00 95.18 174 A 1 
ATOM 1382 O O   . VAL A 1 174 ? -5.951  -12.277 5.548   1.00 94.67 174 A 1 
ATOM 1383 C CB  . VAL A 1 174 ? -3.091  -10.536 5.064   1.00 94.87 174 A 1 
ATOM 1384 C CG1 . VAL A 1 174 ? -4.175  -9.578  4.563   1.00 93.03 174 A 1 
ATOM 1385 C CG2 . VAL A 1 174 ? -2.063  -9.696  5.838   1.00 92.60 174 A 1 
ATOM 1386 N N   . SER A 1 175 ? -4.381  -13.401 4.383   1.00 95.42 175 A 1 
ATOM 1387 C CA  . SER A 1 175 ? -5.337  -14.249 3.666   1.00 95.38 175 A 1 
ATOM 1388 C C   . SER A 1 175 ? -6.137  -15.135 4.615   1.00 95.00 175 A 1 
ATOM 1389 O O   . SER A 1 175 ? -7.350  -15.231 4.457   1.00 94.86 175 A 1 
ATOM 1390 C CB  . SER A 1 175 ? -4.643  -15.131 2.629   1.00 95.50 175 A 1 
ATOM 1391 O OG  . SER A 1 175 ? -3.958  -14.325 1.693   1.00 92.36 175 A 1 
ATOM 1392 N N   . GLY A 1 176 ? -5.489  -15.730 5.627   1.00 96.14 176 A 1 
ATOM 1393 C CA  . GLY A 1 176 ? -6.165  -16.523 6.655   1.00 95.33 176 A 1 
ATOM 1394 C C   . GLY A 1 176 ? -7.248  -15.719 7.375   1.00 95.13 176 A 1 
ATOM 1395 O O   . GLY A 1 176 ? -8.385  -16.181 7.494   1.00 94.08 176 A 1 
ATOM 1396 N N   . TRP A 1 177 ? -6.945  -14.469 7.765   1.00 95.46 177 A 1 
ATOM 1397 C CA  . TRP A 1 177 ? -7.932  -13.581 8.383   1.00 94.51 177 A 1 
ATOM 1398 C C   . TRP A 1 177 ? -9.111  -13.279 7.447   1.00 94.86 177 A 1 
ATOM 1399 O O   . TRP A 1 177 ? -10.268 -13.424 7.848   1.00 94.10 177 A 1 
ATOM 1400 C CB  . TRP A 1 177 ? -7.250  -12.291 8.851   1.00 93.23 177 A 1 
ATOM 1401 C CG  . TRP A 1 177 ? -8.168  -11.346 9.572   1.00 88.02 177 A 1 
ATOM 1402 C CD1 . TRP A 1 177 ? -8.385  -11.327 10.907  1.00 82.80 177 A 1 
ATOM 1403 C CD2 . TRP A 1 177 ? -9.025  -10.308 9.016   1.00 85.45 177 A 1 
ATOM 1404 N NE1 . TRP A 1 177 ? -9.310  -10.349 11.217  1.00 79.05 177 A 1 
ATOM 1405 C CE2 . TRP A 1 177 ? -9.742  -9.694  10.089  1.00 82.56 177 A 1 
ATOM 1406 C CE3 . TRP A 1 177 ? -9.273  -9.822  7.715   1.00 78.12 177 A 1 
ATOM 1407 C CZ2 . TRP A 1 177 ? -10.662 -8.650  9.881   1.00 79.37 177 A 1 
ATOM 1408 C CZ3 . TRP A 1 177 ? -10.196 -8.775  7.496   1.00 76.47 177 A 1 
ATOM 1409 C CH2 . TRP A 1 177 ? -10.886 -8.191  8.574   1.00 75.10 177 A 1 
ATOM 1410 N N   . PHE A 1 178 ? -8.848  -12.909 6.180   1.00 94.65 178 A 1 
ATOM 1411 C CA  . PHE A 1 178 ? -9.914  -12.623 5.211   1.00 94.50 178 A 1 
ATOM 1412 C C   . PHE A 1 178 ? -10.781 -13.857 4.911   1.00 94.70 178 A 1 
ATOM 1413 O O   . PHE A 1 178 ? -12.007 -13.749 4.875   1.00 93.93 178 A 1 
ATOM 1414 C CB  . PHE A 1 178 ? -9.311  -12.029 3.930   1.00 94.44 178 A 1 
ATOM 1415 C CG  . PHE A 1 178 ? -9.165  -10.517 3.971   1.00 94.35 178 A 1 
ATOM 1416 C CD1 . PHE A 1 178 ? -10.295 -9.703  3.785   1.00 92.66 178 A 1 
ATOM 1417 C CD2 . PHE A 1 178 ? -7.911  -9.920  4.182   1.00 93.07 178 A 1 
ATOM 1418 C CE1 . PHE A 1 178 ? -10.175 -8.299  3.817   1.00 92.68 178 A 1 
ATOM 1419 C CE2 . PHE A 1 178 ? -7.790  -8.516  4.214   1.00 92.61 178 A 1 
ATOM 1420 C CZ  . PHE A 1 178 ? -8.923  -7.704  4.032   1.00 92.85 178 A 1 
ATOM 1421 N N   . GLN A 1 179 ? -10.170 -15.042 4.775   1.00 94.62 179 A 1 
ATOM 1422 C CA  . GLN A 1 179 ? -10.885 -16.299 4.536   1.00 94.61 179 A 1 
ATOM 1423 C C   . GLN A 1 179 ? -11.791 -16.683 5.713   1.00 93.83 179 A 1 
ATOM 1424 O O   . GLN A 1 179 ? -12.960 -17.010 5.483   1.00 93.14 179 A 1 
ATOM 1425 C CB  . GLN A 1 179 ? -9.879  -17.415 4.238   1.00 95.18 179 A 1 
ATOM 1426 C CG  . GLN A 1 179 ? -9.280  -17.292 2.828   1.00 93.37 179 A 1 
ATOM 1427 C CD  . GLN A 1 179 ? -8.177  -18.317 2.575   1.00 92.63 179 A 1 
ATOM 1428 O OE1 . GLN A 1 179 ? -7.421  -18.712 3.445   1.00 86.69 179 A 1 
ATOM 1429 N NE2 . GLN A 1 179 ? -8.037  -18.793 1.356   1.00 85.08 179 A 1 
ATOM 1430 N N   . CYS A 1 180 ? -11.310 -16.569 6.968   1.00 93.99 180 A 1 
ATOM 1431 C CA  . CYS A 1 180 ? -12.129 -16.771 8.173   1.00 92.94 180 A 1 
ATOM 1432 C C   . CYS A 1 180 ? -13.319 -15.787 8.233   1.00 91.64 180 A 1 
ATOM 1433 O O   . CYS A 1 180 ? -14.358 -16.117 8.793   1.00 88.04 180 A 1 
ATOM 1434 C CB  . CYS A 1 180 ? -11.262 -16.658 9.453   1.00 92.08 180 A 1 
ATOM 1435 S SG  . CYS A 1 180 ? -10.026 -17.988 9.733   1.00 81.83 180 A 1 
ATOM 1436 N N   . ASN A 1 181 ? -13.210 -14.602 7.601   1.00 92.30 181 A 1 
ATOM 1437 C CA  . ASN A 1 181 ? -14.266 -13.586 7.523   1.00 91.05 181 A 1 
ATOM 1438 C C   . ASN A 1 181 ? -15.094 -13.654 6.222   1.00 91.27 181 A 1 
ATOM 1439 O O   . ASN A 1 181 ? -15.732 -12.673 5.827   1.00 89.57 181 A 1 
ATOM 1440 C CB  . ASN A 1 181 ? -13.654 -12.205 7.797   1.00 90.87 181 A 1 
ATOM 1441 C CG  . ASN A 1 181 ? -13.278 -12.051 9.257   1.00 88.63 181 A 1 
ATOM 1442 O OD1 . ASN A 1 181 ? -14.107 -11.767 10.096  1.00 81.97 181 A 1 
ATOM 1443 N ND2 . ASN A 1 181 ? -12.036 -12.250 9.613   1.00 80.56 181 A 1 
ATOM 1444 N N   . GLY A 1 182 ? -15.103 -14.811 5.537   1.00 92.20 182 A 1 
ATOM 1445 C CA  . GLY A 1 182 ? -15.984 -15.069 4.393   1.00 91.61 182 A 1 
ATOM 1446 C C   . GLY A 1 182 ? -15.558 -14.403 3.087   1.00 92.47 182 A 1 
ATOM 1447 O O   . GLY A 1 182 ? -16.417 -14.086 2.263   1.00 90.50 182 A 1 
ATOM 1448 N N   . HIS A 1 183 ? -14.254 -14.180 2.868   1.00 94.58 183 A 1 
ATOM 1449 C CA  . HIS A 1 183 ? -13.708 -13.662 1.614   1.00 95.14 183 A 1 
ATOM 1450 C C   . HIS A 1 183 ? -12.949 -14.742 0.843   1.00 95.52 183 A 1 
ATOM 1451 O O   . HIS A 1 183 ? -12.440 -15.705 1.411   1.00 94.58 183 A 1 
ATOM 1452 C CB  . HIS A 1 183 ? -12.824 -12.438 1.864   1.00 94.71 183 A 1 
ATOM 1453 C CG  . HIS A 1 183 ? -13.509 -11.340 2.631   1.00 94.40 183 A 1 
ATOM 1454 N ND1 . HIS A 1 183 ? -13.756 -11.357 3.987   1.00 85.39 183 A 1 
ATOM 1455 C CD2 . HIS A 1 183 ? -13.985 -10.158 2.140   1.00 86.88 183 A 1 
ATOM 1456 C CE1 . HIS A 1 183 ? -14.355 -10.205 4.310   1.00 87.73 183 A 1 
ATOM 1457 N NE2 . HIS A 1 183 ? -14.519 -9.436  3.219   1.00 89.36 183 A 1 
ATOM 1458 N N   . GLU A 1 184 ? -12.871 -14.552 -0.475  1.00 95.80 184 A 1 
ATOM 1459 C CA  . GLU A 1 184 ? -11.988 -15.297 -1.368  1.00 95.89 184 A 1 
ATOM 1460 C C   . GLU A 1 184 ? -10.705 -14.515 -1.615  1.00 96.40 184 A 1 
ATOM 1461 O O   . GLU A 1 184 ? -10.678 -13.296 -1.491  1.00 95.74 184 A 1 
ATOM 1462 C CB  . GLU A 1 184 ? -12.702 -15.626 -2.680  1.00 94.78 184 A 1 
ATOM 1463 C CG  . GLU A 1 184 ? -13.843 -16.601 -2.397  1.00 83.17 184 A 1 
ATOM 1464 C CD  . GLU A 1 184 ? -14.571 -17.102 -3.638  1.00 81.01 184 A 1 
ATOM 1465 O OE1 . GLU A 1 184 ? -15.367 -18.046 -3.416  1.00 71.23 184 A 1 
ATOM 1466 O OE2 . GLU A 1 184 ? -14.339 -16.563 -4.736  1.00 72.79 184 A 1 
ATOM 1467 N N   . VAL A 1 185 ? -9.630  -15.228 -1.969  1.00 97.10 185 A 1 
ATOM 1468 C CA  . VAL A 1 185 ? -8.311  -14.646 -2.241  1.00 97.38 185 A 1 
ATOM 1469 C C   . VAL A 1 185 ? -7.983  -14.852 -3.710  1.00 97.49 185 A 1 
ATOM 1470 O O   . VAL A 1 185 ? -8.063  -15.976 -4.207  1.00 96.97 185 A 1 
ATOM 1471 C CB  . VAL A 1 185 ? -7.224  -15.259 -1.343  1.00 96.76 185 A 1 
ATOM 1472 C CG1 . VAL A 1 185 ? -5.883  -14.537 -1.529  1.00 94.69 185 A 1 
ATOM 1473 C CG2 . VAL A 1 185 ? -7.606  -15.173 0.140   1.00 94.58 185 A 1 
ATOM 1474 N N   . ALA A 1 186 ? -7.592  -13.787 -4.407  1.00 97.69 186 A 1 
ATOM 1475 C CA  . ALA A 1 186 ? -7.191  -13.841 -5.803  1.00 97.81 186 A 1 
ATOM 1476 C C   . ALA A 1 186 ? -5.866  -13.100 -6.011  1.00 98.05 186 A 1 
ATOM 1477 O O   . ALA A 1 186 ? -5.781  -11.900 -5.778  1.00 97.68 186 A 1 
ATOM 1478 C CB  . ALA A 1 186 ? -8.326  -13.269 -6.665  1.00 97.44 186 A 1 
ATOM 1479 N N   . VAL A 1 187 ? -4.840  -13.800 -6.505  1.00 97.94 187 A 1 
ATOM 1480 C CA  . VAL A 1 187 ? -3.600  -13.172 -6.987  1.00 98.02 187 A 1 
ATOM 1481 C C   . VAL A 1 187 ? -3.760  -12.842 -8.468  1.00 98.04 187 A 1 
ATOM 1482 O O   . VAL A 1 187 ? -4.228  -13.676 -9.250  1.00 97.54 187 A 1 
ATOM 1483 C CB  . VAL A 1 187 ? -2.370  -14.056 -6.720  1.00 97.68 187 A 1 
ATOM 1484 C CG1 . VAL A 1 187 ? -1.090  -13.433 -7.295  1.00 96.66 187 A 1 
ATOM 1485 C CG2 . VAL A 1 187 ? -2.165  -14.240 -5.209  1.00 96.46 187 A 1 
ATOM 1486 N N   . ARG A 1 188 ? -3.390  -11.626 -8.855  1.00 98.32 188 A 1 
ATOM 1487 C CA  . ARG A 1 188 ? -3.434  -11.134 -10.238 1.00 98.37 188 A 1 
ATOM 1488 C C   . ARG A 1 188 ? -2.163  -10.365 -10.580 1.00 98.49 188 A 1 
ATOM 1489 O O   . ARG A 1 188 ? -1.547  -9.753  -9.708  1.00 98.13 188 A 1 
ATOM 1490 C CB  . ARG A 1 188 ? -4.669  -10.239 -10.437 1.00 98.00 188 A 1 
ATOM 1491 C CG  . ARG A 1 188 ? -6.010  -10.965 -10.316 1.00 96.39 188 A 1 
ATOM 1492 C CD  . ARG A 1 188 ? -6.220  -11.980 -11.447 1.00 95.13 188 A 1 
ATOM 1493 N NE  . ARG A 1 188 ? -7.533  -12.630 -11.336 1.00 92.49 188 A 1 
ATOM 1494 C CZ  . ARG A 1 188 ? -7.800  -13.773 -10.731 1.00 91.26 188 A 1 
ATOM 1495 N NH1 . ARG A 1 188 ? -6.884  -14.464 -10.115 1.00 84.21 188 A 1 
ATOM 1496 N NH2 . ARG A 1 188 ? -9.017  -14.236 -10.735 1.00 84.34 188 A 1 
ATOM 1497 N N   . GLY A 1 189 ? -1.776  -10.397 -11.850 1.00 98.27 189 A 1 
ATOM 1498 C CA  . GLY A 1 189 ? -0.710  -9.577  -12.418 1.00 98.35 189 A 1 
ATOM 1499 C C   . GLY A 1 189 ? -1.258  -8.357  -13.145 1.00 98.47 189 A 1 
ATOM 1500 O O   . GLY A 1 189 ? -2.404  -8.368  -13.610 1.00 98.13 189 A 1 
ATOM 1501 N N   . LEU A 1 190 ? -0.424  -7.323  -13.246 1.00 98.24 190 A 1 
ATOM 1502 C CA  . LEU A 1 190 ? -0.712  -6.120  -14.006 1.00 98.32 190 A 1 
ATOM 1503 C C   . LEU A 1 190 ? -0.908  -6.459  -15.491 1.00 98.31 190 A 1 
ATOM 1504 O O   . LEU A 1 190 ? -0.080  -7.135  -16.106 1.00 97.94 190 A 1 
ATOM 1505 C CB  . LEU A 1 190 ? 0.440   -5.118  -13.801 1.00 98.19 190 A 1 
ATOM 1506 C CG  . LEU A 1 190 ? 0.292   -3.800  -14.579 1.00 97.74 190 A 1 
ATOM 1507 C CD1 . LEU A 1 190 ? -0.923  -3.001  -14.120 1.00 96.09 190 A 1 
ATOM 1508 C CD2 . LEU A 1 190 ? 1.535   -2.935  -14.385 1.00 96.17 190 A 1 
ATOM 1509 N N   . ASP A 1 191 ? -1.977  -5.938  -16.071 1.00 98.29 191 A 1 
ATOM 1510 C CA  . ASP A 1 191 ? -2.163  -5.785  -17.506 1.00 98.18 191 A 1 
ATOM 1511 C C   . ASP A 1 191 ? -1.811  -4.341  -17.883 1.00 97.97 191 A 1 
ATOM 1512 O O   . ASP A 1 191 ? -2.516  -3.389  -17.530 1.00 97.36 191 A 1 
ATOM 1513 C CB  . ASP A 1 191 ? -3.595  -6.176  -17.871 1.00 97.95 191 A 1 
ATOM 1514 C CG  . ASP A 1 191 ? -3.866  -6.152  -19.375 1.00 97.26 191 A 1 
ATOM 1515 O OD1 . ASP A 1 191 ? -3.220  -5.349  -20.090 1.00 94.90 191 A 1 
ATOM 1516 O OD2 . ASP A 1 191 ? -4.760  -6.925  -19.779 1.00 93.81 191 A 1 
ATOM 1517 N N   . ARG A 1 192 ? -0.670  -4.166  -18.567 1.00 97.38 192 A 1 
ATOM 1518 C CA  . ARG A 1 192 ? -0.115  -2.852  -18.912 1.00 96.89 192 A 1 
ATOM 1519 C C   . ARG A 1 192 ? -1.015  -2.077  -19.876 1.00 97.11 192 A 1 
ATOM 1520 O O   . ARG A 1 192 ? -1.206  -0.879  -19.682 1.00 96.41 192 A 1 
ATOM 1521 C CB  . ARG A 1 192 ? 1.299   -3.047  -19.481 1.00 95.37 192 A 1 
ATOM 1522 C CG  . ARG A 1 192 ? 2.094   -1.739  -19.626 1.00 89.30 192 A 1 
ATOM 1523 C CD  . ARG A 1 192 ? 2.376   -1.103  -18.269 1.00 86.95 192 A 1 
ATOM 1524 N NE  . ARG A 1 192 ? 3.230   0.090   -18.386 1.00 84.35 192 A 1 
ATOM 1525 C CZ  . ARG A 1 192 ? 2.827   1.289   -18.735 1.00 82.17 192 A 1 
ATOM 1526 N NH1 . ARG A 1 192 ? 1.589   1.538   -19.009 1.00 70.07 192 A 1 
ATOM 1527 N NH2 . ARG A 1 192 ? 3.684   2.269   -18.824 1.00 72.24 192 A 1 
ATOM 1528 N N   . GLU A 1 193 ? -1.603  -2.750  -20.867 1.00 96.95 193 A 1 
ATOM 1529 C CA  . GLU A 1 193 ? -2.509  -2.134  -21.847 1.00 96.95 193 A 1 
ATOM 1530 C C   . GLU A 1 193 ? -3.822  -1.694  -21.184 1.00 96.86 193 A 1 
ATOM 1531 O O   . GLU A 1 193 ? -4.337  -0.604  -21.444 1.00 96.17 193 A 1 
ATOM 1532 C CB  . GLU A 1 193 ? -2.826  -3.126  -22.975 1.00 97.03 193 A 1 
ATOM 1533 C CG  . GLU A 1 193 ? -1.602  -3.498  -23.827 1.00 90.68 193 A 1 
ATOM 1534 C CD  . GLU A 1 193 ? -1.939  -4.453  -24.984 1.00 84.28 193 A 1 
ATOM 1535 O OE1 . GLU A 1 193 ? -0.990  -4.835  -25.705 1.00 74.17 193 A 1 
ATOM 1536 O OE2 . GLU A 1 193 ? -3.131  -4.795  -25.162 1.00 75.97 193 A 1 
ATOM 1537 N N   . ALA A 1 194 ? -4.346  -2.507  -20.268 1.00 97.38 194 A 1 
ATOM 1538 C CA  . ALA A 1 194 ? -5.533  -2.164  -19.496 1.00 96.97 194 A 1 
ATOM 1539 C C   . ALA A 1 194 ? -5.296  -0.954  -18.574 1.00 96.64 194 A 1 
ATOM 1540 O O   . ALA A 1 194 ? -6.168  -0.081  -18.481 1.00 96.01 194 A 1 
ATOM 1541 C CB  . ALA A 1 194 ? -5.972  -3.405  -18.721 1.00 96.92 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? -4.112  -0.850  -17.946 1.00 96.87 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? -3.707  0.322   -17.162 1.00 96.56 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? -3.647  1.583   -18.034 1.00 96.11 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? -4.219  2.607   -17.661 1.00 95.67 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? -2.356  0.039   -16.474 1.00 96.60 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? -1.758  1.246   -15.726 1.00 96.33 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? -2.642  1.721   -14.579 1.00 94.94 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? -0.392  0.883   -15.150 1.00 95.01 195 A 1 
ATOM 1550 N N   . GLU A 1 196 ? -3.014  1.527   -19.214 1.00 96.05 196 A 1 
ATOM 1551 C CA  . GLU A 1 196 ? -2.949  2.653   -20.152 1.00 95.89 196 A 1 
ATOM 1552 C C   . GLU A 1 196 ? -4.333  3.115   -20.593 1.00 95.26 196 A 1 
ATOM 1553 O O   . GLU A 1 196 ? -4.609  4.315   -20.633 1.00 94.48 196 A 1 
ATOM 1554 C CB  . GLU A 1 196 ? -2.169  2.265   -21.410 1.00 95.97 196 A 1 
ATOM 1555 C CG  . GLU A 1 196 ? -0.672  2.200   -21.154 1.00 90.98 196 A 1 
ATOM 1556 C CD  . GLU A 1 196 ? 0.139   1.854   -22.401 1.00 90.07 196 A 1 
ATOM 1557 O OE1 . GLU A 1 196 ? 1.328   1.504   -22.203 1.00 82.44 196 A 1 
ATOM 1558 O OE2 . GLU A 1 196 ? -0.393  2.029   -23.522 1.00 83.63 196 A 1 
ATOM 1559 N N   . LYS A 1 197 ? -5.221  2.165   -20.912 1.00 95.42 197 A 1 
ATOM 1560 C CA  . LYS A 1 197 ? -6.606  2.462   -21.277 1.00 94.67 197 A 1 
ATOM 1561 C C   . LYS A 1 197 ? -7.332  3.195   -20.153 1.00 94.41 197 A 1 
ATOM 1562 O O   . LYS A 1 197 ? -7.979  4.203   -20.421 1.00 93.42 197 A 1 
ATOM 1563 C CB  . LYS A 1 197 ? -7.308  1.159   -21.669 1.00 94.30 197 A 1 
ATOM 1564 C CG  . LYS A 1 197 ? -8.741  1.412   -22.145 1.00 84.38 197 A 1 
ATOM 1565 C CD  . LYS A 1 197 ? -9.406  0.091   -22.538 1.00 82.34 197 A 1 
ATOM 1566 C CE  . LYS A 1 197 ? -10.849 0.357   -22.954 1.00 73.24 197 A 1 
ATOM 1567 N NZ  . LYS A 1 197 ? -11.526 -0.906  -23.340 1.00 67.08 197 A 1 
ATOM 1568 N N   . LEU A 1 198 ? -7.207  2.725   -18.915 1.00 94.21 198 A 1 
ATOM 1569 C CA  . LEU A 1 198 ? -7.841  3.371   -17.764 1.00 93.43 198 A 1 
ATOM 1570 C C   . LEU A 1 198 ? -7.273  4.774   -17.512 1.00 93.13 198 A 1 
ATOM 1571 O O   . LEU A 1 198 ? -8.044  5.705   -17.286 1.00 92.31 198 A 1 
ATOM 1572 C CB  . LEU A 1 198 ? -7.693  2.466   -16.527 1.00 93.13 198 A 1 
ATOM 1573 C CG  . LEU A 1 198 ? -8.374  3.029   -15.263 1.00 90.97 198 A 1 
ATOM 1574 C CD1 . LEU A 1 198 ? -9.871  3.261   -15.454 1.00 87.89 198 A 1 
ATOM 1575 C CD2 . LEU A 1 198 ? -8.213  2.045   -14.104 1.00 88.04 198 A 1 
ATOM 1576 N N   . ALA A 1 199 ? -5.949  4.959   -17.604 1.00 92.92 199 A 1 
ATOM 1577 C CA  . ALA A 1 199 ? -5.301  6.258   -17.426 1.00 92.34 199 A 1 
ATOM 1578 C C   . ALA A 1 199 ? -5.761  7.281   -18.482 1.00 91.81 199 A 1 
ATOM 1579 O O   . ALA A 1 199 ? -6.041  8.432   -18.151 1.00 90.80 199 A 1 
ATOM 1580 C CB  . ALA A 1 199 ? -3.781  6.047   -17.450 1.00 92.35 199 A 1 
ATOM 1581 N N   . ARG A 1 200 ? -5.938  6.866   -19.757 1.00 91.23 200 A 1 
ATOM 1582 C CA  . ARG A 1 200 ? -6.449  7.730   -20.844 1.00 90.71 200 A 1 
ATOM 1583 C C   . ARG A 1 200 ? -7.899  8.179   -20.648 1.00 89.66 200 A 1 
ATOM 1584 O O   . ARG A 1 200 ? -8.275  9.208   -21.192 1.00 87.53 200 A 1 
ATOM 1585 C CB  . ARG A 1 200 ? -6.321  7.012   -22.193 1.00 91.00 200 A 1 
ATOM 1586 C CG  . ARG A 1 200 ? -4.877  6.902   -22.689 1.00 85.13 200 A 1 
ATOM 1587 C CD  . ARG A 1 200 ? -4.844  6.071   -23.977 1.00 82.56 200 A 1 
ATOM 1588 N NE  . ARG A 1 200 ? -3.488  5.599   -24.299 1.00 74.87 200 A 1 
ATOM 1589 C CZ  . ARG A 1 200 ? -3.166  4.721   -25.234 1.00 68.34 200 A 1 
ATOM 1590 N NH1 . ARG A 1 200 ? -4.035  4.287   -26.106 1.00 61.59 200 A 1 
ATOM 1591 N NH2 . ARG A 1 200 ? -1.952  4.233   -25.300 1.00 59.57 200 A 1 
ATOM 1592 N N   . GLU A 1 201 ? -8.716  7.430   -19.907 1.00 89.46 201 A 1 
ATOM 1593 C CA  . GLU A 1 201 ? -10.087 7.875   -19.597 1.00 87.63 201 A 1 
ATOM 1594 C C   . GLU A 1 201 ? -10.099 9.154   -18.745 1.00 85.36 201 A 1 
ATOM 1595 O O   . GLU A 1 201 ? -11.110 9.860   -18.732 1.00 79.58 201 A 1 
ATOM 1596 C CB  . GLU A 1 201 ? -10.887 6.764   -18.886 1.00 86.74 201 A 1 
ATOM 1597 C CG  . GLU A 1 201 ? -11.216 5.573   -19.800 1.00 84.35 201 A 1 
ATOM 1598 C CD  . GLU A 1 201 ? -11.874 4.397   -19.060 1.00 83.23 201 A 1 
ATOM 1599 O OE1 . GLU A 1 201 ? -11.861 3.266   -19.596 1.00 77.25 201 A 1 
ATOM 1600 O OE2 . GLU A 1 201 ? -12.432 4.553   -17.946 1.00 78.58 201 A 1 
ATOM 1601 N N   . GLY A 1 202 ? -9.005  9.451   -18.023 1.00 83.30 202 A 1 
ATOM 1602 C CA  . GLY A 1 202 ? -8.841  10.667  -17.215 1.00 79.18 202 A 1 
ATOM 1603 C C   . GLY A 1 202 ? -9.840  10.819  -16.063 1.00 77.71 202 A 1 
ATOM 1604 O O   . GLY A 1 202 ? -9.869  11.853  -15.399 1.00 71.96 202 A 1 
ATOM 1605 N N   . LYS A 1 203 ? -10.688 9.809   -15.830 1.00 71.90 203 A 1 
ATOM 1606 C CA  . LYS A 1 203 ? -11.716 9.823   -14.789 1.00 69.08 203 A 1 
ATOM 1607 C C   . LYS A 1 203 ? -11.164 9.187   -13.523 1.00 68.51 203 A 1 
ATOM 1608 O O   . LYS A 1 203 ? -10.914 7.984   -13.477 1.00 62.51 203 A 1 
ATOM 1609 C CB  . LYS A 1 203 ? -12.989 9.110   -15.265 1.00 63.65 203 A 1 
ATOM 1610 C CG  . LYS A 1 203 ? -13.699 9.902   -16.368 1.00 57.59 203 A 1 
ATOM 1611 C CD  . LYS A 1 203 ? -14.966 9.175   -16.821 1.00 54.02 203 A 1 
ATOM 1612 C CE  . LYS A 1 203 ? -15.605 9.952   -17.972 1.00 48.93 203 A 1 
ATOM 1613 N NZ  . LYS A 1 203 ? -16.805 9.255   -18.497 1.00 42.09 203 A 1 
ATOM 1614 N N   . THR A 1 204 ? -11.036 9.991   -12.491 1.00 69.88 204 A 1 
ATOM 1615 C CA  . THR A 1 204 ? -10.740 9.522   -11.136 1.00 66.37 204 A 1 
ATOM 1616 C C   . THR A 1 204 ? -12.035 9.396   -10.340 1.00 67.62 204 A 1 
ATOM 1617 O O   . THR A 1 204 ? -12.940 10.218  -10.471 1.00 62.68 204 A 1 
ATOM 1618 C CB  . THR A 1 204 ? -9.736  10.441  -10.433 1.00 60.14 204 A 1 
ATOM 1619 O OG1 . THR A 1 204 ? -10.268 11.737  -10.305 1.00 55.34 204 A 1 
ATOM 1620 C CG2 . THR A 1 204 ? -8.419  10.560  -11.200 1.00 54.31 204 A 1 
ATOM 1621 N N   . ARG A 1 205 ? -12.165 8.360   -9.504  1.00 59.92 205 A 1 
ATOM 1622 C CA  . ARG A 1 205 ? -13.385 8.145   -8.710  1.00 60.20 205 A 1 
ATOM 1623 C C   . ARG A 1 205 ? -13.570 9.190   -7.610  1.00 62.68 205 A 1 
ATOM 1624 O O   . ARG A 1 205 ? -14.703 9.546   -7.295  1.00 58.16 205 A 1 
ATOM 1625 C CB  . ARG A 1 205 ? -13.378 6.717   -8.151  1.00 55.36 205 A 1 
ATOM 1626 C CG  . ARG A 1 205 ? -14.691 6.406   -7.420  1.00 50.98 205 A 1 
ATOM 1627 C CD  . ARG A 1 205 ? -14.800 4.915   -7.137  1.00 49.47 205 A 1 
ATOM 1628 N NE  . ARG A 1 205 ? -16.053 4.596   -6.430  1.00 43.98 205 A 1 
ATOM 1629 C CZ  . ARG A 1 205 ? -16.810 3.528   -6.611  1.00 39.24 205 A 1 
ATOM 1630 N NH1 . ARG A 1 205 ? -16.527 2.616   -7.497  1.00 36.16 205 A 1 
ATOM 1631 N NH2 . ARG A 1 205 ? -17.886 3.361   -5.891  1.00 34.96 205 A 1 
ATOM 1632 N N   . TYR A 1 206 ? -12.463 9.672   -7.048  1.00 67.61 206 A 1 
ATOM 1633 C CA  . TYR A 1 206 ? -12.460 10.574  -5.885  1.00 67.74 206 A 1 
ATOM 1634 C C   . TYR A 1 206 ? -11.787 11.935  -6.147  1.00 68.95 206 A 1 
ATOM 1635 O O   . TYR A 1 206 ? -11.598 12.702  -5.207  1.00 63.90 206 A 1 
ATOM 1636 C CB  . TYR A 1 206 ? -11.819 9.842   -4.702  1.00 63.60 206 A 1 
ATOM 1637 C CG  . TYR A 1 206 ? -12.500 8.545   -4.306  1.00 62.44 206 A 1 
ATOM 1638 C CD1 . TYR A 1 206 ? -13.774 8.581   -3.709  1.00 58.44 206 A 1 
ATOM 1639 C CD2 . TYR A 1 206 ? -11.863 7.308   -4.518  1.00 58.15 206 A 1 
ATOM 1640 C CE1 . TYR A 1 206 ? -14.403 7.389   -3.314  1.00 53.75 206 A 1 
ATOM 1641 C CE2 . TYR A 1 206 ? -12.490 6.113   -4.125  1.00 54.67 206 A 1 
ATOM 1642 C CZ  . TYR A 1 206 ? -13.760 6.153   -3.515  1.00 54.43 206 A 1 
ATOM 1643 O OH  . TYR A 1 206 ? -14.366 5.006   -3.119  1.00 52.47 206 A 1 
ATOM 1644 N N   . GLY A 1 207 ? -11.412 12.258  -7.402  1.00 77.03 207 A 1 
ATOM 1645 C CA  . GLY A 1 207 ? -10.546 13.406  -7.711  1.00 79.15 207 A 1 
ATOM 1646 C C   . GLY A 1 207 ? -9.106  13.178  -7.237  1.00 82.61 207 A 1 
ATOM 1647 O O   . GLY A 1 207 ? -8.771  12.075  -6.808  1.00 80.66 207 A 1 
ATOM 1648 N N   . LEU A 1 208 ? -8.245  14.194  -7.327  1.00 82.48 208 A 1 
ATOM 1649 C CA  . LEU A 1 208 ? -6.918  14.178  -6.696  1.00 84.65 208 A 1 
ATOM 1650 C C   . LEU A 1 208 ? -6.987  14.827  -5.314  1.00 86.73 208 A 1 
ATOM 1651 O O   . LEU A 1 208 ? -7.774  15.753  -5.106  1.00 84.76 208 A 1 
ATOM 1652 C CB  . LEU A 1 208 ? -5.875  14.864  -7.587  1.00 82.46 208 A 1 
ATOM 1653 C CG  . LEU A 1 208 ? -5.589  14.118  -8.902  1.00 79.24 208 A 1 
ATOM 1654 C CD1 . LEU A 1 208 ? -4.596  14.921  -9.739  1.00 76.05 208 A 1 
ATOM 1655 C CD2 . LEU A 1 208 ? -5.013  12.721  -8.669  1.00 75.65 208 A 1 
ATOM 1656 N N   . ASP A 1 209 ? -6.164  14.336  -4.378  1.00 85.25 209 A 1 
ATOM 1657 C CA  . ASP A 1 209 ? -6.046  14.960  -3.064  1.00 86.58 209 A 1 
ATOM 1658 C C   . ASP A 1 209 ? -5.373  16.339  -3.184  1.00 86.85 209 A 1 
ATOM 1659 O O   . ASP A 1 209 ? -4.449  16.498  -3.983  1.00 86.90 209 A 1 
ATOM 1660 C CB  . ASP A 1 209 ? -5.272  14.051  -2.099  1.00 85.12 209 A 1 
ATOM 1661 C CG  . ASP A 1 209 ? -6.070  12.830  -1.629  1.00 83.65 209 A 1 
ATOM 1662 O OD1 . ASP A 1 209 ? -7.318  12.808  -1.746  1.00 79.26 209 A 1 
ATOM 1663 O OD2 . ASP A 1 209 ? -5.458  11.883  -1.097  1.00 80.26 209 A 1 
ATOM 1664 N N   . PRO A 1 210 ? -5.773  17.352  -2.388  1.00 87.13 210 A 1 
ATOM 1665 C CA  . PRO A 1 210 ? -5.136  18.674  -2.392  1.00 86.72 210 A 1 
ATOM 1666 C C   . PRO A 1 210 ? -3.626  18.627  -2.126  1.00 87.43 210 A 1 
ATOM 1667 O O   . PRO A 1 210 ? -2.884  19.494  -2.580  1.00 85.07 210 A 1 
ATOM 1668 C CB  . PRO A 1 210 ? -5.847  19.466  -1.290  1.00 85.97 210 A 1 
ATOM 1669 C CG  . PRO A 1 210 ? -7.213  18.799  -1.189  1.00 85.46 210 A 1 
ATOM 1670 C CD  . PRO A 1 210 ? -6.904  17.330  -1.478  1.00 88.56 210 A 1 
ATOM 1671 N N   . GLU A 1 211 ? -3.172  17.610  -1.399  1.00 86.69 211 A 1 
ATOM 1672 C CA  . GLU A 1 211 ? -1.775  17.378  -1.043  1.00 86.10 211 A 1 
ATOM 1673 C C   . GLU A 1 211 ? -0.941  16.820  -2.216  1.00 86.28 211 A 1 
ATOM 1674 O O   . GLU A 1 211 ? 0.283   16.890  -2.160  1.00 85.65 211 A 1 
ATOM 1675 C CB  . GLU A 1 211 ? -1.704  16.432  0.172   1.00 85.88 211 A 1 
ATOM 1676 C CG  . GLU A 1 211 ? -2.473  16.923  1.424   1.00 80.58 211 A 1 
ATOM 1677 C CD  . GLU A 1 211 ? -4.000  16.666  1.416   1.00 78.66 211 A 1 
ATOM 1678 O OE1 . GLU A 1 211 ? -4.694  17.132  2.346   1.00 70.05 211 A 1 
ATOM 1679 O OE2 . GLU A 1 211 ? -4.529  16.011  0.485   1.00 72.68 211 A 1 
ATOM 1680 N N   . TRP A 1 212 ? -1.569  16.316  -3.294  1.00 87.47 212 A 1 
ATOM 1681 C CA  . TRP A 1 212 ? -0.911  15.633  -4.415  1.00 85.57 212 A 1 
ATOM 1682 C C   . TRP A 1 212 ? 0.231   16.453  -5.030  1.00 85.55 212 A 1 
ATOM 1683 O O   . TRP A 1 212 ? 1.356   15.966  -5.139  1.00 83.03 212 A 1 
ATOM 1684 C CB  . TRP A 1 212 ? -1.957  15.296  -5.484  1.00 83.68 212 A 1 
ATOM 1685 C CG  . TRP A 1 212 ? -1.408  14.541  -6.649  1.00 81.61 212 A 1 
ATOM 1686 C CD1 . TRP A 1 212 ? -0.857  15.071  -7.765  1.00 74.73 212 A 1 
ATOM 1687 C CD2 . TRP A 1 212 ? -1.284  13.095  -6.794  1.00 78.95 212 A 1 
ATOM 1688 N NE1 . TRP A 1 212 ? -0.398  14.057  -8.586  1.00 73.14 212 A 1 
ATOM 1689 C CE2 . TRP A 1 212 ? -0.632  12.817  -8.029  1.00 76.00 212 A 1 
ATOM 1690 C CE3 . TRP A 1 212 ? -1.650  11.996  -5.993  1.00 72.42 212 A 1 
ATOM 1691 C CZ2 . TRP A 1 212 ? -0.341  11.511  -8.444  1.00 73.37 212 A 1 
ATOM 1692 C CZ3 . TRP A 1 212 ? -1.372  10.683  -6.404  1.00 69.54 212 A 1 
ATOM 1693 C CH2 . TRP A 1 212 ? -0.712  10.437  -7.625  1.00 70.33 212 A 1 
ATOM 1694 N N   . GLY A 1 213 ? -0.039  17.732  -5.362  1.00 85.82 213 A 1 
ATOM 1695 C CA  . GLY A 1 213 ? 0.938   18.636  -5.988  1.00 85.56 213 A 1 
ATOM 1696 C C   . GLY A 1 213 ? 2.118   19.041  -5.094  1.00 86.89 213 A 1 
ATOM 1697 O O   . GLY A 1 213 ? 2.992   19.773  -5.536  1.00 85.25 213 A 1 
ATOM 1698 N N   . ARG A 1 214 ? 2.173   18.588  -3.835  1.00 87.35 214 A 1 
ATOM 1699 C CA  . ARG A 1 214 ? 3.361   18.736  -2.972  1.00 87.90 214 A 1 
ATOM 1700 C C   . ARG A 1 214 ? 4.424   17.667  -3.248  1.00 88.41 214 A 1 
ATOM 1701 O O   . ARG A 1 214 ? 5.565   17.838  -2.844  1.00 86.75 214 A 1 
ATOM 1702 C CB  . ARG A 1 214 ? 2.959   18.660  -1.491  1.00 88.00 214 A 1 
ATOM 1703 C CG  . ARG A 1 214 ? 1.947   19.730  -1.083  1.00 85.90 214 A 1 
ATOM 1704 C CD  . ARG A 1 214 ? 1.587   19.532  0.392   1.00 84.09 214 A 1 
ATOM 1705 N NE  . ARG A 1 214 ? 0.548   20.472  0.834   1.00 77.80 214 A 1 
ATOM 1706 C CZ  . ARG A 1 214 ? -0.100  20.410  1.984   1.00 72.33 214 A 1 
ATOM 1707 N NH1 . ARG A 1 214 ? 0.154   19.485  2.873   1.00 67.61 214 A 1 
ATOM 1708 N NH2 . ARG A 1 214 ? -1.031  21.283  2.257   1.00 63.37 214 A 1 
ATOM 1709 N N   . TYR A 1 215 ? 4.027   16.562  -3.878  1.00 88.03 215 A 1 
ATOM 1710 C CA  . TYR A 1 215 ? 4.836   15.352  -4.028  1.00 87.28 215 A 1 
ATOM 1711 C C   . TYR A 1 215 ? 5.059   14.938  -5.481  1.00 86.35 215 A 1 
ATOM 1712 O O   . TYR A 1 215 ? 6.055   14.269  -5.766  1.00 83.49 215 A 1 
ATOM 1713 C CB  . TYR A 1 215 ? 4.152   14.217  -3.260  1.00 87.69 215 A 1 
ATOM 1714 C CG  . TYR A 1 215 ? 3.988   14.486  -1.779  1.00 88.47 215 A 1 
ATOM 1715 C CD1 . TYR A 1 215 ? 5.107   14.391  -0.930  1.00 85.12 215 A 1 
ATOM 1716 C CD2 . TYR A 1 215 ? 2.736   14.856  -1.249  1.00 86.60 215 A 1 
ATOM 1717 C CE1 . TYR A 1 215 ? 4.978   14.662  0.444   1.00 84.79 215 A 1 
ATOM 1718 C CE2 . TYR A 1 215 ? 2.604   15.130  0.124   1.00 85.05 215 A 1 
ATOM 1719 C CZ  . TYR A 1 215 ? 3.728   15.032  0.971   1.00 86.84 215 A 1 
ATOM 1720 O OH  . TYR A 1 215 ? 3.622   15.297  2.299   1.00 84.94 215 A 1 
ATOM 1721 N N   . PHE A 1 216 ? 4.150   15.328  -6.398  1.00 87.38 216 A 1 
ATOM 1722 C CA  . PHE A 1 216 ? 4.188   14.950  -7.807  1.00 85.48 216 A 1 
ATOM 1723 C C   . PHE A 1 216 ? 3.928   16.170  -8.699  1.00 83.94 216 A 1 
ATOM 1724 O O   . PHE A 1 216 ? 3.133   17.040  -8.342  1.00 80.46 216 A 1 
ATOM 1725 C CB  . PHE A 1 216 ? 3.161   13.840  -8.058  1.00 84.81 216 A 1 
ATOM 1726 C CG  . PHE A 1 216 ? 3.307   12.630  -7.148  1.00 85.18 216 A 1 
ATOM 1727 C CD1 . PHE A 1 216 ? 4.330   11.691  -7.376  1.00 80.91 216 A 1 
ATOM 1728 C CD2 . PHE A 1 216 ? 2.436   12.453  -6.057  1.00 82.03 216 A 1 
ATOM 1729 C CE1 . PHE A 1 216 ? 4.476   10.581  -6.524  1.00 79.58 216 A 1 
ATOM 1730 C CE2 . PHE A 1 216 ? 2.583   11.344  -5.204  1.00 79.74 216 A 1 
ATOM 1731 C CZ  . PHE A 1 216 ? 3.604   10.405  -5.438  1.00 81.49 216 A 1 
ATOM 1732 N N   . GLU A 1 217 ? 4.628   16.216  -9.855  1.00 79.94 217 A 1 
ATOM 1733 C CA  . GLU A 1 217 ? 4.459   17.211  -10.932 1.00 77.55 217 A 1 
ATOM 1734 C C   . GLU A 1 217 ? 3.652   16.637  -12.103 1.00 70.81 217 A 1 
ATOM 1735 O O   . GLU A 1 217 ? 3.838   15.437  -12.419 1.00 62.57 217 A 1 
ATOM 1736 C CB  . GLU A 1 217 ? 5.827   17.753  -11.401 1.00 71.41 217 A 1 
ATOM 1737 C CG  . GLU A 1 217 ? 6.555   18.590  -10.326 1.00 63.45 217 A 1 
ATOM 1738 C CD  . GLU A 1 217 ? 7.888   19.225  -10.803 1.00 57.94 217 A 1 
ATOM 1739 O OE1 . GLU A 1 217 ? 8.450   20.028  -10.022 1.00 53.03 217 A 1 
ATOM 1740 O OE2 . GLU A 1 217 ? 8.367   18.918  -11.915 1.00 52.99 217 A 1 
ATOM 1741 O OXT . GLU A 1 217 ? 2.866   17.418  -12.677 1.00 56.42 217 A 1 
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