# 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_if04811
#
_entry.id if04811
#
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" 
"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 LYS 2   
1 n TYR 3   
1 n ILE 4   
1 n ARG 5   
1 n LEU 6   
1 n LEU 7   
1 n LYS 8   
1 n ASN 9   
1 n GLY 10  
1 n ILE 11  
1 n ILE 12  
1 n THR 13  
1 n GLU 14  
1 n ASN 15  
1 n PRO 16  
1 n ILE 17  
1 n PHE 18  
1 n ILE 19  
1 n GLN 20  
1 n VAL 21  
1 n MET 22  
1 n ALA 23  
1 n LEU 24  
1 n CYS 25  
1 n PRO 26  
1 n LEU 27  
1 n LEU 28  
1 n ALA 29  
1 n VAL 30  
1 n THR 31  
1 n THR 32  
1 n SER 33  
1 n ALA 34  
1 n LEU 35  
1 n ASN 36  
1 n ALA 37  
1 n ILE 38  
1 n THR 39  
1 n MET 40  
1 n GLY 41  
1 n LEU 42  
1 n ALA 43  
1 n THR 44  
1 n THR 45  
1 n VAL 46  
1 n VAL 47  
1 n MET 48  
1 n ILE 49  
1 n CYS 50  
1 n ALA 51  
1 n CYS 52  
1 n ALA 53  
1 n VAL 54  
1 n ILE 55  
1 n SER 56  
1 n ALA 57  
1 n LEU 58  
1 n ARG 59  
1 n ASN 60  
1 n ILE 61  
1 n VAL 62  
1 n PRO 63  
1 n SER 64  
1 n GLU 65  
1 n ILE 66  
1 n ARG 67  
1 n ILE 68  
1 n ALA 69  
1 n ILE 70  
1 n SER 71  
1 n VAL 72  
1 n ILE 73  
1 n VAL 74  
1 n VAL 75  
1 n ALA 76  
1 n GLY 77  
1 n PHE 78  
1 n VAL 79  
1 n THR 80  
1 n VAL 81  
1 n VAL 82  
1 n GLN 83  
1 n PHE 84  
1 n LEU 85  
1 n MET 86  
1 n GLU 87  
1 n ALA 88  
1 n TYR 89  
1 n LEU 90  
1 n PRO 91  
1 n PRO 92  
1 n ASP 93  
1 n ILE 94  
1 n ASN 95  
1 n GLU 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n ILE 100 
1 n TYR 101 
1 n ILE 102 
1 n PRO 103 
1 n LEU 104 
1 n ILE 105 
1 n VAL 106 
1 n VAL 107 
1 n ASN 108 
1 n CYS 109 
1 n ILE 110 
1 n LEU 111 
1 n PHE 112 
1 n ALA 113 
1 n ARG 114 
1 n VAL 115 
1 n GLU 116 
1 n ALA 117 
1 n PHE 118 
1 n ALA 119 
1 n SER 120 
1 n LYS 121 
1 n ASN 122 
1 n GLY 123 
1 n ALA 124 
1 n PHE 125 
1 n ALA 126 
1 n SER 127 
1 n ALA 128 
1 n VAL 129 
1 n ASP 130 
1 n ALA 131 
1 n CYS 132 
1 n GLY 133 
1 n MET 134 
1 n GLY 135 
1 n LEU 136 
1 n GLY 137 
1 n PHE 138 
1 n THR 139 
1 n LEU 140 
1 n GLY 141 
1 n LEU 142 
1 n PHE 143 
1 n THR 144 
1 n VAL 145 
1 n GLY 146 
1 n VAL 147 
1 n ILE 148 
1 n ARG 149 
1 n GLU 150 
1 n PHE 151 
1 n LEU 152 
1 n GLY 153 
1 n SER 154 
1 n GLY 155 
1 n SER 156 
1 n ILE 157 
1 n LEU 158 
1 n GLY 159 
1 n ILE 160 
1 n GLU 161 
1 n LEU 162 
1 n LEU 163 
1 n HIS 164 
1 n ASP 165 
1 n PRO 166 
1 n THR 167 
1 n ALA 168 
1 n HIS 169 
1 n MET 170 
1 n LEU 171 
1 n ILE 172 
1 n MET 173 
1 n VAL 174 
1 n MET 175 
1 n ALA 176 
1 n PRO 177 
1 n GLY 178 
1 n ALA 179 
1 n PHE 180 
1 n PHE 181 
1 n THR 182 
1 n LEU 183 
1 n GLY 184 
1 n ALA 185 
1 n ILE 186 
1 n ILE 187 
1 n MET 188 
1 n LEU 189 
1 n MET 190 
1 n ARG 191 
1 n HIS 192 
1 n LEU 193 
1 n GLN 194 
1 n ALA 195 
1 n LYS 196 
1 n ARG 197 
1 n ILE 198 
1 n GLU 199 
1 n ALA 200 
1 n GLY 201 
1 n VAL 202 
1 n VAL 203 
1 n SER 204 
1 n GLY 205 
1 n VAL 206 
1 n GLU 207 
1 n SER 208 
1 n ASP 209 
1 n ALA 210 
1 n GLU 211 
1 n ASP 212 
1 n SER 213 
1 n PHE 214 
1 n GLU 215 
1 n LYS 216 
1 n VAL 217 
1 n PRO 218 
1 n GLY 219 
1 n VAL 220 
1 n ASN 221 
1 n GLN 222 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:40:42)"
_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 79.91
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLN . 222 A 222 
#
_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   ? -2.127  -12.984 23.015  1.00 69.04 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -1.315  -13.725 22.025  1.00 74.13 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.860  -13.644 20.595  1.00 76.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.089  -13.333 19.697  1.00 70.53 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.069  -15.172 22.494  1.00 66.66 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.037  -15.236 23.641  1.00 58.15 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -0.115  -16.568 24.355  1.00 53.36 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.388   -15.019 23.132  1.00 53.60 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.172  -13.813 20.331  1.00 79.91 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.771  -13.726 18.975  1.00 80.63 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.586  -12.345 18.312  1.00 83.51 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.253  -12.274 17.135  1.00 79.68 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.256  -14.140 19.055  1.00 74.73 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.906  -14.366 17.682  1.00 65.24 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -7.355  -14.881 17.808  1.00 61.14 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.973  -15.101 16.418  1.00 54.50 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -9.386  -15.575 16.479  1.00 45.60 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -3.712  -11.257 19.056  1.00 82.41 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -3.605  -9.879  18.539  1.00 83.58 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -2.184  -9.476  18.123  1.00 85.05 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -1.999  -8.833  17.099  1.00 81.23 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -4.154  -8.916  19.596  1.00 81.58 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -5.592  -9.203  19.979  1.00 80.54 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -6.615  -9.036  19.025  1.00 74.27 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -5.914  -9.661  21.270  1.00 74.12 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -7.953  -9.327  19.358  1.00 69.15 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -7.251  -9.954  21.607  1.00 70.15 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -8.272  -9.784  20.649  1.00 70.12 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -9.567  -10.061 20.965  1.00 68.42 3   A 1 
ATOM 30   N N   . ILE A 1 4   ? -1.162  -9.920  18.854  1.00 86.21 4   A 1 
ATOM 31   C CA  . ILE A 1 4   ? 0.248   -9.676  18.500  1.00 85.89 4   A 1 
ATOM 32   C C   . ILE A 1 4   ? 0.603   -10.398 17.194  1.00 85.51 4   A 1 
ATOM 33   O O   . ILE A 1 4   ? 1.347   -9.871  16.372  1.00 82.72 4   A 1 
ATOM 34   C CB  . ILE A 1 4   ? 1.179   -10.102 19.660  1.00 85.73 4   A 1 
ATOM 35   C CG1 . ILE A 1 4   ? 0.868   -9.271  20.929  1.00 77.95 4   A 1 
ATOM 36   C CG2 . ILE A 1 4   ? 2.665   -9.949  19.271  1.00 73.34 4   A 1 
ATOM 37   C CD1 . ILE A 1 4   ? 1.590   -9.768  22.195  1.00 66.52 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? 0.032   -11.594 16.962  1.00 86.60 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? 0.198   -12.331 15.705  1.00 84.61 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? -0.450  -11.587 14.533  1.00 85.15 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? 0.196   -11.474 13.502  1.00 81.96 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? -0.309  -13.777 15.868  1.00 82.46 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? -0.009  -14.631 14.624  1.00 70.72 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? -0.475  -16.087 14.786  1.00 66.74 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? 0.428   -16.906 15.624  1.00 59.80 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? 0.273   -18.197 15.914  1.00 51.98 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? -0.788  -18.868 15.545  1.00 49.35 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? 1.195   -18.853 16.563  1.00 46.05 5   A 1 
ATOM 49   N N   . LEU A 1 6   ? -1.655  -11.014 14.699  1.00 83.03 6   A 1 
ATOM 50   C CA  . LEU A 1 6   ? -2.321  -10.199 13.667  1.00 82.67 6   A 1 
ATOM 51   C C   . LEU A 1 6   ? -1.493  -8.962  13.287  1.00 85.31 6   A 1 
ATOM 52   O O   . LEU A 1 6   ? -1.274  -8.712  12.107  1.00 83.62 6   A 1 
ATOM 53   C CB  . LEU A 1 6   ? -3.720  -9.779  14.158  1.00 80.28 6   A 1 
ATOM 54   C CG  . LEU A 1 6   ? -4.750  -10.923 14.187  1.00 75.03 6   A 1 
ATOM 55   C CD1 . LEU A 1 6   ? -5.999  -10.482 14.957  1.00 69.26 6   A 1 
ATOM 56   C CD2 . LEU A 1 6   ? -5.183  -11.347 12.785  1.00 71.76 6   A 1 
ATOM 57   N N   . LEU A 1 7   ? -0.956  -8.248  14.270  1.00 86.47 7   A 1 
ATOM 58   C CA  . LEU A 1 7   ? -0.060  -7.106  14.037  1.00 86.07 7   A 1 
ATOM 59   C C   . LEU A 1 7   ? 1.211   -7.513  13.285  1.00 86.75 7   A 1 
ATOM 60   O O   . LEU A 1 7   ? 1.571   -6.896  12.285  1.00 83.99 7   A 1 
ATOM 61   C CB  . LEU A 1 7   ? 0.284   -6.465  15.399  1.00 84.92 7   A 1 
ATOM 62   C CG  . LEU A 1 7   ? -0.572  -5.219  15.683  1.00 77.27 7   A 1 
ATOM 63   C CD1 . LEU A 1 7   ? -0.836  -5.070  17.179  1.00 70.79 7   A 1 
ATOM 64   C CD2 . LEU A 1 7   ? 0.141   -3.964  15.195  1.00 72.58 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? 1.874   -8.588  13.727  1.00 88.32 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? 3.093   -9.089  13.083  1.00 87.19 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? 2.830   -9.558  11.650  1.00 87.18 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? 3.642   -9.284  10.771  1.00 83.71 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? 3.711   -10.195 13.954  1.00 85.02 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? 5.081   -10.625 13.413  1.00 74.13 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? 5.728   -11.710 14.282  1.00 71.01 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? 7.069   -12.093 13.639  1.00 62.19 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? 7.776   -13.164 14.390  1.00 53.16 8   A 1 
ATOM 74   N N   . ASN A 1 9   ? 1.706   -10.235 11.416  1.00 82.80 9   A 1 
ATOM 75   C CA  . ASN A 1 9   ? 1.322   -10.693 10.084  1.00 81.52 9   A 1 
ATOM 76   C C   . ASN A 1 9   ? 1.113   -9.514  9.129   1.00 83.79 9   A 1 
ATOM 77   O O   . ASN A 1 9   ? 1.696   -9.515  8.053   1.00 79.30 9   A 1 
ATOM 78   C CB  . ASN A 1 9   ? 0.068   -11.579 10.173  1.00 77.44 9   A 1 
ATOM 79   C CG  . ASN A 1 9   ? 0.329   -12.970 10.730  1.00 71.04 9   A 1 
ATOM 80   O OD1 . ASN A 1 9   ? 1.383   -13.312 11.243  1.00 63.77 9   A 1 
ATOM 81   N ND2 . ASN A 1 9   ? -0.656  -13.835 10.643  1.00 65.47 9   A 1 
ATOM 82   N N   . GLY A 1 10  ? 0.384   -8.471  9.548   1.00 82.62 10  A 1 
ATOM 83   C CA  . GLY A 1 10  ? 0.139   -7.294  8.707   1.00 81.04 10  A 1 
ATOM 84   C C   . GLY A 1 10  ? 1.402   -6.515  8.331   1.00 83.71 10  A 1 
ATOM 85   O O   . GLY A 1 10  ? 1.522   -6.028  7.206   1.00 80.97 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? 2.379   -6.435  9.239   1.00 88.80 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? 3.613   -5.669  9.008   1.00 87.75 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? 4.635   -6.460  8.178   1.00 87.54 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? 5.284   -5.885  7.303   1.00 83.61 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? 4.194   -5.179  10.353  1.00 86.64 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? 3.200   -4.222  11.057  1.00 79.55 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? 5.544   -4.463  10.153  1.00 75.66 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? 3.572   -3.882  12.507  1.00 70.34 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 4.811   -7.762  8.449   1.00 86.42 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 5.931   -8.556  7.918   1.00 84.84 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 5.457   -9.665  6.977   1.00 84.95 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 5.946   -9.768  5.860   1.00 79.88 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 6.812   -9.113  9.069   1.00 81.38 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 7.352   -7.972  9.963   1.00 71.21 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 7.980   -9.950  8.510   1.00 67.67 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? 8.117   -8.445  11.212  1.00 61.49 12  A 1 
ATOM 102  N N   . THR A 1 13  ? 4.525   -10.512 7.426   1.00 82.27 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? 4.198   -11.781 6.754   1.00 80.50 13  A 1 
ATOM 104  C C   . THR A 1 13  ? 3.206   -11.600 5.606   1.00 80.93 13  A 1 
ATOM 105  O O   . THR A 1 13  ? 3.297   -12.294 4.601   1.00 75.72 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? 3.643   -12.813 7.753   1.00 76.29 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? 4.412   -12.829 8.935   1.00 66.85 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? 3.675   -14.235 7.204   1.00 65.27 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? 2.272   -10.661 5.724   1.00 83.50 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? 1.235   -10.369 4.723   1.00 83.64 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? 1.290   -8.897  4.287   1.00 85.95 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? 0.260   -8.240  4.143   1.00 80.00 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? -0.154  -10.726 5.275   1.00 78.81 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? -0.422  -12.224 5.429   1.00 71.69 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? -1.868  -12.488 5.896   1.00 67.43 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? -2.119  -13.596 6.411   1.00 61.73 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? -2.727  -11.572 5.779   1.00 60.51 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? 2.482   -8.340  4.100   1.00 83.07 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? 2.611   -6.920  3.769   1.00 83.44 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? 1.801   -6.571  2.498   1.00 85.48 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? 2.034   -7.173  1.440   1.00 81.61 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? 4.091   -6.539  3.638   1.00 80.57 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? 4.257   -5.033  3.534   1.00 77.25 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? 3.732   -4.375  2.653   1.00 69.56 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? 4.954   -4.425  4.458   1.00 74.08 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? 0.880   -5.587  2.563   1.00 88.02 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -0.025  -5.287  1.456   1.00 85.74 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 0.680   -4.802  0.184   1.00 86.46 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? 0.146   -4.991  -0.908  1.00 82.91 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -0.981  -4.223  2.008   1.00 82.61 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -0.219  -3.597  3.173   1.00 83.86 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? 0.581   -4.767  3.719   1.00 88.90 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? 1.861   -4.199  0.297   1.00 87.50 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? 2.614   -3.672  -0.845  1.00 86.93 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? 3.573   -4.720  -1.411  1.00 87.28 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? 3.543   -4.996  -2.605  1.00 83.43 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? 3.322   -2.357  -0.460  1.00 87.29 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? 2.235   -1.277  -0.244  1.00 83.92 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? 4.338   -1.924  -1.522  1.00 84.09 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? 2.766   0.069   0.210   1.00 76.63 17  A 1 
ATOM 141  N N   . PHE A 1 18  ? 4.427   -5.312  -0.573  1.00 88.74 18  A 1 
ATOM 142  C CA  . PHE A 1 18  ? 5.526   -6.158  -1.059  1.00 87.01 18  A 1 
ATOM 143  C C   . PHE A 1 18  ? 5.131   -7.613  -1.317  1.00 87.54 18  A 1 
ATOM 144  O O   . PHE A 1 18  ? 5.773   -8.281  -2.128  1.00 82.85 18  A 1 
ATOM 145  C CB  . PHE A 1 18  ? 6.687   -6.095  -0.063  1.00 85.93 18  A 1 
ATOM 146  C CG  . PHE A 1 18  ? 7.264   -4.708  0.140   1.00 87.14 18  A 1 
ATOM 147  C CD1 . PHE A 1 18  ? 7.701   -3.954  -0.967  1.00 82.07 18  A 1 
ATOM 148  C CD2 . PHE A 1 18  ? 7.378   -4.176  1.437   1.00 83.19 18  A 1 
ATOM 149  C CE1 . PHE A 1 18  ? 8.243   -2.672  -0.780  1.00 80.53 18  A 1 
ATOM 150  C CE2 . PHE A 1 18  ? 7.925   -2.894  1.625   1.00 81.27 18  A 1 
ATOM 151  C CZ  . PHE A 1 18  ? 8.356   -2.141  0.517   1.00 82.33 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? 4.086   -8.107  -0.648  1.00 85.77 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? 3.660   -9.505  -0.744  1.00 84.60 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? 2.352   -9.604  -1.521  1.00 85.11 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? 2.278   -10.361 -2.484  1.00 78.51 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? 3.600   -10.156 0.656   1.00 81.34 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? 5.008   -10.107 1.301   1.00 74.48 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? 3.088   -11.603 0.559   1.00 73.37 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? 5.052   -10.540 2.762   1.00 67.06 19  A 1 
ATOM 160  N N   . GLN A 1 20  ? 1.348   -8.806  -1.165  1.00 85.38 20  A 1 
ATOM 161  C CA  . GLN A 1 20  ? 0.022   -8.869  -1.790  1.00 82.59 20  A 1 
ATOM 162  C C   . GLN A 1 20  ? -0.104  -7.995  -3.046  1.00 82.70 20  A 1 
ATOM 163  O O   . GLN A 1 20  ? -1.061  -8.161  -3.792  1.00 77.79 20  A 1 
ATOM 164  C CB  . GLN A 1 20  ? -1.059  -8.526  -0.752  1.00 79.64 20  A 1 
ATOM 165  C CG  . GLN A 1 20  ? -1.049  -9.509  0.432   1.00 74.50 20  A 1 
ATOM 166  C CD  . GLN A 1 20  ? -2.063  -9.190  1.516   1.00 72.86 20  A 1 
ATOM 167  O OE1 . GLN A 1 20  ? -2.674  -8.137  1.598   1.00 67.99 20  A 1 
ATOM 168  N NE2 . GLN A 1 20  ? -2.287  -10.113 2.425   1.00 64.03 20  A 1 
ATOM 169  N N   . VAL A 1 21  ? 0.831   -7.065  -3.283  1.00 85.48 21  A 1 
ATOM 170  C CA  . VAL A 1 21  ? 0.837   -6.123  -4.427  1.00 86.21 21  A 1 
ATOM 171  C C   . VAL A 1 21  ? -0.514  -5.400  -4.575  1.00 87.34 21  A 1 
ATOM 172  O O   . VAL A 1 21  ? -1.034  -5.177  -5.667  1.00 82.85 21  A 1 
ATOM 173  C CB  . VAL A 1 21  ? 1.361   -6.785  -5.724  1.00 83.99 21  A 1 
ATOM 174  C CG1 . VAL A 1 21  ? 1.800   -5.737  -6.749  1.00 77.00 21  A 1 
ATOM 175  C CG2 . VAL A 1 21  ? 2.595   -7.658  -5.462  1.00 78.26 21  A 1 
ATOM 176  N N   . MET A 1 22  ? -1.118  -5.044  -3.436  1.00 83.51 22  A 1 
ATOM 177  C CA  . MET A 1 22  ? -2.372  -4.289  -3.364  1.00 83.96 22  A 1 
ATOM 178  C C   . MET A 1 22  ? -2.111  -2.800  -3.137  1.00 84.17 22  A 1 
ATOM 179  O O   . MET A 1 22  ? -1.024  -2.388  -2.735  1.00 75.63 22  A 1 
ATOM 180  C CB  . MET A 1 22  ? -3.294  -4.878  -2.289  1.00 79.69 22  A 1 
ATOM 181  C CG  . MET A 1 22  ? -3.862  -6.242  -2.688  1.00 73.18 22  A 1 
ATOM 182  S SD  . MET A 1 22  ? -5.320  -6.744  -1.737  1.00 68.27 22  A 1 
ATOM 183  C CE  . MET A 1 22  ? -4.573  -7.029  -0.110  1.00 60.20 22  A 1 
ATOM 184  N N   . ALA A 1 23  ? -3.135  -1.976  -3.369  1.00 85.66 23  A 1 
ATOM 185  C CA  . ALA A 1 23  ? -3.107  -0.533  -3.139  1.00 86.03 23  A 1 
ATOM 186  C C   . ALA A 1 23  ? -2.057  0.227   -3.971  1.00 89.27 23  A 1 
ATOM 187  O O   . ALA A 1 23  ? -1.397  1.148   -3.489  1.00 82.11 23  A 1 
ATOM 188  C CB  . ALA A 1 23  ? -3.033  -0.271  -1.631  1.00 81.15 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? -1.936  -0.135  -5.254  1.00 87.62 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? -1.010  0.503   -6.195  1.00 86.21 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? -1.375  1.964   -6.497  1.00 87.84 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? -0.478  2.770   -6.714  1.00 83.62 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? -0.947  -0.322  -7.492  1.00 84.54 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? -0.422  -1.763  -7.319  1.00 81.34 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? -0.474  -2.482  -8.664  1.00 76.32 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 1.017   -1.795  -6.807  1.00 76.23 24  A 1 
ATOM 197  N N   . CYS A 1 25  ? -2.667  2.351   -6.479  1.00 88.03 25  A 1 
ATOM 198  C CA  . CYS A 1 25  ? -3.105  3.718   -6.798  1.00 87.60 25  A 1 
ATOM 199  C C   . CYS A 1 25  ? -2.425  4.792   -5.925  1.00 88.95 25  A 1 
ATOM 200  O O   . CYS A 1 25  ? -1.779  5.667   -6.490  1.00 84.10 25  A 1 
ATOM 201  C CB  . CYS A 1 25  ? -4.634  3.809   -6.725  1.00 84.38 25  A 1 
ATOM 202  S SG  . CYS A 1 25  ? -5.412  2.493   -7.704  1.00 76.89 25  A 1 
ATOM 203  N N   . PRO A 1 26  ? -2.494  4.750   -4.573  1.00 91.15 26  A 1 
ATOM 204  C CA  . PRO A 1 26  ? -1.767  5.707   -3.737  1.00 89.68 26  A 1 
ATOM 205  C C   . PRO A 1 26  ? -0.250  5.513   -3.817  1.00 90.24 26  A 1 
ATOM 206  O O   . PRO A 1 26  ? 0.482   6.492   -3.737  1.00 86.09 26  A 1 
ATOM 207  C CB  . PRO A 1 26  ? -2.296  5.490   -2.314  1.00 88.02 26  A 1 
ATOM 208  C CG  . PRO A 1 26  ? -2.762  4.042   -2.322  1.00 86.55 26  A 1 
ATOM 209  C CD  . PRO A 1 26  ? -3.304  3.876   -3.741  1.00 91.61 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? 0.262   4.292   -4.038  1.00 91.61 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? 1.696   4.041   -4.186  1.00 89.99 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? 2.274   4.779   -5.401  1.00 90.42 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? 3.317   5.410   -5.297  1.00 87.80 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? 1.944   2.522   -4.227  1.00 89.33 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? 3.430   2.122   -4.308  1.00 82.88 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? 3.662   0.816   -3.558  1.00 77.94 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? 3.901   1.898   -5.748  1.00 77.80 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 1.591   4.751   -6.543  1.00 89.71 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 2.046   5.431   -7.761  1.00 86.52 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 1.981   6.955   -7.642  1.00 87.77 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 2.876   7.642   -8.126  1.00 84.49 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 1.199   4.951   -8.948  1.00 85.13 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 1.378   3.466   -9.296  1.00 80.95 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 0.369   3.080   -10.374 1.00 74.87 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 2.784   3.146   -9.766  1.00 75.02 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? 0.934   7.471   -6.992  1.00 90.72 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? 0.654   8.900   -6.945  1.00 88.84 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? 1.483   9.648   -5.890  1.00 88.82 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? 1.961   10.748  -6.151  1.00 84.66 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? -0.848  9.057   -6.708  1.00 87.01 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? 1.662   9.065   -4.698  1.00 91.22 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? 2.136   9.800   -3.510  1.00 90.42 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? 3.592   9.494   -3.157  1.00 90.18 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? 4.230   10.250  -2.429  1.00 85.26 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? 1.187   9.546   -2.325  1.00 88.91 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? 1.525   10.421  -1.122  1.00 78.85 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? -0.269  9.852   -2.691  1.00 80.87 30  A 1 
ATOM 238  N N   . THR A 1 31  ? 4.188   8.422   -3.685  1.00 90.07 31  A 1 
ATOM 239  C CA  . THR A 1 31  ? 5.574   8.025   -3.355  1.00 88.62 31  A 1 
ATOM 240  C C   . THR A 1 31  ? 6.656   8.826   -4.080  1.00 88.66 31  A 1 
ATOM 241  O O   . THR A 1 31  ? 7.792   8.375   -4.170  1.00 84.24 31  A 1 
ATOM 242  C CB  . THR A 1 31  ? 5.816   6.519   -3.508  1.00 86.58 31  A 1 
ATOM 243  O OG1 . THR A 1 31  ? 5.551   6.108   -4.826  1.00 79.48 31  A 1 
ATOM 244  C CG2 . THR A 1 31  ? 4.968   5.699   -2.552  1.00 80.25 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 6.336   10.015  -4.620  1.00 90.56 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 7.342   10.950  -5.158  1.00 88.12 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 8.128   11.661  -4.058  1.00 88.04 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 9.249   12.077  -4.305  1.00 83.90 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 6.683   12.008  -6.051  1.00 85.87 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 5.611   12.613  -5.356  1.00 78.69 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 6.108   11.385  -7.321  1.00 76.16 32  A 1 
ATOM 252  N N   . SER A 1 33  ? 7.567   11.775  -2.850  1.00 90.09 33  A 1 
ATOM 253  C CA  . SER A 1 33  ? 8.241   12.267  -1.649  1.00 89.57 33  A 1 
ATOM 254  C C   . SER A 1 33  ? 7.979   11.327  -0.474  1.00 90.91 33  A 1 
ATOM 255  O O   . SER A 1 33  ? 6.861   10.842  -0.284  1.00 89.10 33  A 1 
ATOM 256  C CB  . SER A 1 33  ? 7.794   13.691  -1.318  1.00 86.83 33  A 1 
ATOM 257  O OG  . SER A 1 33  ? 8.274   14.080  -0.045  1.00 75.65 33  A 1 
ATOM 258  N N   . ALA A 1 34  ? 9.003   11.091  0.336   1.00 90.75 34  A 1 
ATOM 259  C CA  . ALA A 1 34  ? 8.920   10.275  1.541   1.00 90.75 34  A 1 
ATOM 260  C C   . ALA A 1 34  ? 7.960   10.871  2.587   1.00 91.42 34  A 1 
ATOM 261  O O   . ALA A 1 34  ? 7.224   10.127  3.238   1.00 90.33 34  A 1 
ATOM 262  C CB  . ALA A 1 34  ? 10.334  10.116  2.097   1.00 90.07 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? 7.906   12.210  2.714   1.00 92.63 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? 6.978   12.907  3.615   1.00 91.95 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? 5.519   12.717  3.190   1.00 91.99 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? 4.658   12.420  4.022   1.00 90.88 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? 7.323   14.406  3.662   1.00 90.56 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? 8.615   14.745  4.422   1.00 82.09 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? 8.924   16.230  4.261   1.00 75.08 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? 8.495   14.439  5.917   1.00 75.01 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? 5.236   12.814  1.892   1.00 93.20 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? 3.888   12.591  1.372   1.00 92.75 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? 3.479   11.120  1.519   1.00 93.85 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? 2.344   10.809  1.882   1.00 93.32 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? 3.837   13.065  -0.088  1.00 91.43 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? 3.998   14.569  -0.238  1.00 88.07 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? 3.903   15.332  0.703   1.00 77.82 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? 4.228   15.043  -1.440  1.00 79.72 36  A 1 
ATOM 279  N N   . ALA A 1 37  ? 4.416   10.190  1.309   1.00 92.13 37  A 1 
ATOM 280  C CA  . ALA A 1 37  ? 4.174   8.760   1.454   1.00 92.62 37  A 1 
ATOM 281  C C   . ALA A 1 37  ? 3.806   8.369   2.896   1.00 93.64 37  A 1 
ATOM 282  O O   . ALA A 1 37  ? 2.836   7.635   3.103   1.00 93.22 37  A 1 
ATOM 283  C CB  . ALA A 1 37  ? 5.419   8.016   0.957   1.00 92.55 37  A 1 
ATOM 284  N N   . ILE A 1 38  ? 4.536   8.876   3.900   1.00 94.22 38  A 1 
ATOM 285  C CA  . ILE A 1 38  ? 4.265   8.545   5.305   1.00 93.93 38  A 1 
ATOM 286  C C   . ILE A 1 38  ? 2.950   9.164   5.791   1.00 94.23 38  A 1 
ATOM 287  O O   . ILE A 1 38  ? 2.168   8.485   6.457   1.00 93.50 38  A 1 
ATOM 288  C CB  . ILE A 1 38  ? 5.469   8.890   6.209   1.00 92.69 38  A 1 
ATOM 289  C CG1 . ILE A 1 38  ? 5.329   8.175   7.569   1.00 78.21 38  A 1 
ATOM 290  C CG2 . ILE A 1 38  ? 5.675   10.396  6.402   1.00 76.99 38  A 1 
ATOM 291  C CD1 . ILE A 1 38  ? 6.597   8.222   8.428   1.00 69.39 38  A 1 
ATOM 292  N N   . THR A 1 39  ? 2.671   10.421  5.425   1.00 93.95 39  A 1 
ATOM 293  C CA  . THR A 1 39  ? 1.436   11.114  5.825   1.00 93.49 39  A 1 
ATOM 294  C C   . THR A 1 39  ? 0.203   10.459  5.212   1.00 94.08 39  A 1 
ATOM 295  O O   . THR A 1 39  ? -0.747  10.155  5.940   1.00 93.23 39  A 1 
ATOM 296  C CB  . THR A 1 39  ? 1.483   12.605  5.471   1.00 92.41 39  A 1 
ATOM 297  O OG1 . THR A 1 39  ? 1.916   12.764  4.147   1.00 81.70 39  A 1 
ATOM 298  C CG2 . THR A 1 39  ? 2.455   13.382  6.350   1.00 82.05 39  A 1 
ATOM 299  N N   . MET A 1 40  ? 0.235   10.109  3.922   1.00 94.61 40  A 1 
ATOM 300  C CA  . MET A 1 40  ? -0.844  9.361   3.263   1.00 94.48 40  A 1 
ATOM 301  C C   . MET A 1 40  ? -1.032  7.961   3.860   1.00 95.64 40  A 1 
ATOM 302  O O   . MET A 1 40  ? -2.162  7.510   4.064   1.00 95.20 40  A 1 
ATOM 303  C CB  . MET A 1 40  ? -0.522  9.260   1.767   1.00 93.49 40  A 1 
ATOM 304  C CG  . MET A 1 40  ? -1.641  8.603   0.957   1.00 86.52 40  A 1 
ATOM 305  S SD  . MET A 1 40  ? -3.191  9.523   0.929   1.00 81.78 40  A 1 
ATOM 306  C CE  . MET A 1 40  ? -4.090  8.534   -0.300  1.00 71.10 40  A 1 
ATOM 307  N N   . GLY A 1 41  ? 0.063   7.261   4.169   1.00 94.07 41  A 1 
ATOM 308  C CA  . GLY A 1 41  ? 0.023   5.943   4.801   1.00 94.14 41  A 1 
ATOM 309  C C   . GLY A 1 41  ? -0.631  5.981   6.184   1.00 95.15 41  A 1 
ATOM 310  O O   . GLY A 1 41  ? -1.519  5.175   6.472   1.00 95.01 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? -0.255  6.948   7.023   1.00 95.11 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? -0.839  7.142   8.352   1.00 95.00 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? -2.311  7.557   8.275   1.00 95.19 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? -3.135  6.977   8.983   1.00 94.75 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? -0.017  8.177   9.136   1.00 94.54 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? 1.382   7.688   9.566   1.00 91.81 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? 2.137   8.848   10.216  1.00 86.83 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? 1.320   6.535   10.568  1.00 86.16 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? -2.671  8.480   7.369   1.00 94.87 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? -4.063  8.872   7.135   1.00 94.53 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? -4.925  7.663   6.739   1.00 95.34 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? -5.979  7.416   7.332   1.00 94.52 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? -4.085  9.961   6.054   1.00 93.84 43  A 1 
ATOM 324  N N   . THR A 1 44  ? -4.430  6.830   5.812   1.00 95.27 44  A 1 
ATOM 325  C CA  . THR A 1 44  ? -5.097  5.585   5.398   1.00 95.31 44  A 1 
ATOM 326  C C   . THR A 1 44  ? -5.232  4.602   6.561   1.00 95.83 44  A 1 
ATOM 327  O O   . THR A 1 44  ? -6.281  3.981   6.721   1.00 94.71 44  A 1 
ATOM 328  C CB  . THR A 1 44  ? -4.337  4.911   4.245   1.00 95.00 44  A 1 
ATOM 329  O OG1 . THR A 1 44  ? -4.197  5.794   3.162   1.00 87.28 44  A 1 
ATOM 330  C CG2 . THR A 1 44  ? -5.077  3.683   3.707   1.00 88.17 44  A 1 
ATOM 331  N N   . THR A 1 45  ? -4.212  4.484   7.417   1.00 95.85 45  A 1 
ATOM 332  C CA  . THR A 1 45  ? -4.234  3.610   8.601   1.00 95.71 45  A 1 
ATOM 333  C C   . THR A 1 45  ? -5.329  4.027   9.582   1.00 95.92 45  A 1 
ATOM 334  O O   . THR A 1 45  ? -6.104  3.184   10.030  1.00 94.90 45  A 1 
ATOM 335  C CB  . THR A 1 45  ? -2.872  3.603   9.309   1.00 95.20 45  A 1 
ATOM 336  O OG1 . THR A 1 45  ? -1.867  3.189   8.416   1.00 86.13 45  A 1 
ATOM 337  C CG2 . THR A 1 45  ? -2.830  2.637   10.495  1.00 87.05 45  A 1 
ATOM 338  N N   . VAL A 1 46  ? -5.447  5.328   9.878   1.00 96.10 46  A 1 
ATOM 339  C CA  . VAL A 1 46  ? -6.485  5.868   10.770  1.00 95.68 46  A 1 
ATOM 340  C C   . VAL A 1 46  ? -7.877  5.596   10.207  1.00 96.03 46  A 1 
ATOM 341  O O   . VAL A 1 46  ? -8.727  5.041   10.906  1.00 95.23 46  A 1 
ATOM 342  C CB  . VAL A 1 46  ? -6.262  7.373   11.018  1.00 94.70 46  A 1 
ATOM 343  C CG1 . VAL A 1 46  ? -7.414  8.013   11.805  1.00 88.85 46  A 1 
ATOM 344  C CG2 . VAL A 1 46  ? -4.976  7.600   11.824  1.00 89.58 46  A 1 
ATOM 345  N N   . VAL A 1 47  ? -8.101  5.913   8.923   1.00 96.24 47  A 1 
ATOM 346  C CA  . VAL A 1 47  ? -9.383  5.648   8.249   1.00 96.23 47  A 1 
ATOM 347  C C   . VAL A 1 47  ? -9.717  4.162   8.286   1.00 96.41 47  A 1 
ATOM 348  O O   . VAL A 1 47  ? -10.854 3.799   8.592   1.00 95.47 47  A 1 
ATOM 349  C CB  . VAL A 1 47  ? -9.362  6.164   6.800   1.00 95.56 47  A 1 
ATOM 350  C CG1 . VAL A 1 47  ? -10.612 5.750   6.018   1.00 92.74 47  A 1 
ATOM 351  C CG2 . VAL A 1 47  ? -9.301  7.693   6.775   1.00 93.01 47  A 1 
ATOM 352  N N   . MET A 1 48  ? -8.736  3.283   8.037   1.00 96.26 48  A 1 
ATOM 353  C CA  . MET A 1 48  ? -8.948  1.836   8.022   1.00 95.74 48  A 1 
ATOM 354  C C   . MET A 1 48  ? -9.336  1.286   9.398   1.00 96.39 48  A 1 
ATOM 355  O O   . MET A 1 48  ? -10.262 0.480   9.489   1.00 95.96 48  A 1 
ATOM 356  C CB  . MET A 1 48  ? -7.708  1.146   7.450   1.00 94.33 48  A 1 
ATOM 357  C CG  . MET A 1 48  ? -7.985  -0.339  7.193   1.00 87.65 48  A 1 
ATOM 358  S SD  . MET A 1 48  ? -6.830  -1.169  6.075   1.00 86.86 48  A 1 
ATOM 359  C CE  . MET A 1 48  ? -5.299  -0.934  6.987   1.00 75.83 48  A 1 
ATOM 360  N N   . ILE A 1 49  ? -8.695  1.742   10.477  1.00 96.24 49  A 1 
ATOM 361  C CA  . ILE A 1 49  ? -9.050  1.345   11.847  1.00 96.02 49  A 1 
ATOM 362  C C   . ILE A 1 49  ? -10.492 1.752   12.165  1.00 96.02 49  A 1 
ATOM 363  O O   . ILE A 1 49  ? -11.287 0.917   12.614  1.00 95.33 49  A 1 
ATOM 364  C CB  . ILE A 1 49  ? -8.050  1.938   12.866  1.00 95.60 49  A 1 
ATOM 365  C CG1 . ILE A 1 49  ? -6.648  1.319   12.683  1.00 92.61 49  A 1 
ATOM 366  C CG2 . ILE A 1 49  ? -8.525  1.697   14.315  1.00 92.03 49  A 1 
ATOM 367  C CD1 . ILE A 1 49  ? -5.531  2.126   13.358  1.00 87.19 49  A 1 
ATOM 368  N N   . CYS A 1 50  ? -10.855 3.015   11.899  1.00 96.46 50  A 1 
ATOM 369  C CA  . CYS A 1 50  ? -12.189 3.541   12.177  1.00 96.06 50  A 1 
ATOM 370  C C   . CYS A 1 50  ? -13.267 2.843   11.336  1.00 96.32 50  A 1 
ATOM 371  O O   . CYS A 1 50  ? -14.272 2.379   11.878  1.00 95.51 50  A 1 
ATOM 372  C CB  . CYS A 1 50  ? -12.184 5.055   11.932  1.00 95.38 50  A 1 
ATOM 373  S SG  . CYS A 1 50  ? -11.117 5.885   13.148  1.00 90.72 50  A 1 
ATOM 374  N N   . ALA A 1 51  ? -13.041 2.702   10.028  1.00 96.07 51  A 1 
ATOM 375  C CA  . ALA A 1 51  ? -13.982 2.063   9.114   1.00 95.55 51  A 1 
ATOM 376  C C   . ALA A 1 51  ? -14.190 0.582   9.452   1.00 95.70 51  A 1 
ATOM 377  O O   . ALA A 1 51  ? -15.332 0.139   9.583   1.00 94.63 51  A 1 
ATOM 378  C CB  . ALA A 1 51  ? -13.483 2.258   7.678   1.00 94.95 51  A 1 
ATOM 379  N N   . CYS A 1 52  ? -13.117 -0.190  9.684   1.00 95.84 52  A 1 
ATOM 380  C CA  . CYS A 1 52  ? -13.220 -1.601  10.066  1.00 95.37 52  A 1 
ATOM 381  C C   . CYS A 1 52  ? -13.934 -1.789  11.410  1.00 95.32 52  A 1 
ATOM 382  O O   . CYS A 1 52  ? -14.732 -2.715  11.550  1.00 94.15 52  A 1 
ATOM 383  C CB  . CYS A 1 52  ? -11.821 -2.234  10.106  1.00 94.78 52  A 1 
ATOM 384  S SG  . CYS A 1 52  ? -11.173 -2.442  8.425   1.00 91.25 52  A 1 
ATOM 385  N N   . ALA A 1 53  ? -13.703 -0.910  12.391  1.00 95.89 53  A 1 
ATOM 386  C CA  . ALA A 1 53  ? -14.393 -0.967  13.679  1.00 95.35 53  A 1 
ATOM 387  C C   . ALA A 1 53  ? -15.907 -0.730  13.533  1.00 95.28 53  A 1 
ATOM 388  O O   . ALA A 1 53  ? -16.705 -1.513  14.052  1.00 93.86 53  A 1 
ATOM 389  C CB  . ALA A 1 53  ? -13.743 0.043   14.630  1.00 94.93 53  A 1 
ATOM 390  N N   . VAL A 1 54  ? -16.308 0.307   12.781  1.00 96.08 54  A 1 
ATOM 391  C CA  . VAL A 1 54  ? -17.726 0.646   12.562  1.00 95.69 54  A 1 
ATOM 392  C C   . VAL A 1 54  ? -18.432 -0.427  11.741  1.00 95.23 54  A 1 
ATOM 393  O O   . VAL A 1 54  ? -19.506 -0.887  12.129  1.00 93.89 54  A 1 
ATOM 394  C CB  . VAL A 1 54  ? -17.862 2.036   11.918  1.00 95.01 54  A 1 
ATOM 395  C CG1 . VAL A 1 54  ? -19.291 2.338   11.453  1.00 90.45 54  A 1 
ATOM 396  C CG2 . VAL A 1 54  ? -17.475 3.103   12.950  1.00 90.53 54  A 1 
ATOM 397  N N   . ILE A 1 55  ? -17.828 -0.897  10.650  1.00 95.16 55  A 1 
ATOM 398  C CA  . ILE A 1 55  ? -18.428 -1.931  9.793   1.00 94.60 55  A 1 
ATOM 399  C C   . ILE A 1 55  ? -18.560 -3.252  10.550  1.00 94.22 55  A 1 
ATOM 400  O O   . ILE A 1 55  ? -19.583 -3.932  10.440  1.00 92.79 55  A 1 
ATOM 401  C CB  . ILE A 1 55  ? -17.623 -2.066  8.484   1.00 94.09 55  A 1 
ATOM 402  C CG1 . ILE A 1 55  ? -17.796 -0.769  7.654   1.00 90.86 55  A 1 
ATOM 403  C CG2 . ILE A 1 55  ? -18.093 -3.284  7.671   1.00 89.27 55  A 1 
ATOM 404  C CD1 . ILE A 1 55  ? -16.730 -0.582  6.581   1.00 78.23 55  A 1 
ATOM 405  N N   . SER A 1 56  ? -17.584 -3.599  11.391  1.00 94.73 56  A 1 
ATOM 406  C CA  . SER A 1 56  ? -17.681 -4.772  12.257  1.00 93.89 56  A 1 
ATOM 407  C C   . SER A 1 56  ? -18.785 -4.646  13.311  1.00 93.51 56  A 1 
ATOM 408  O O   . SER A 1 56  ? -19.398 -5.657  13.657  1.00 91.29 56  A 1 
ATOM 409  C CB  . SER A 1 56  ? -16.343 -5.029  12.937  1.00 92.87 56  A 1 
ATOM 410  O OG  . SER A 1 56  ? -16.464 -6.194  13.732  1.00 76.12 56  A 1 
ATOM 411  N N   . ALA A 1 57  ? -19.070 -3.445  13.819  1.00 95.09 57  A 1 
ATOM 412  C CA  . ALA A 1 57  ? -20.197 -3.213  14.724  1.00 93.93 57  A 1 
ATOM 413  C C   . ALA A 1 57  ? -21.547 -3.321  13.992  1.00 93.29 57  A 1 
ATOM 414  O O   . ALA A 1 57  ? -22.496 -3.902  14.520  1.00 91.04 57  A 1 
ATOM 415  C CB  . ALA A 1 57  ? -20.010 -1.851  15.401  1.00 93.36 57  A 1 
ATOM 416  N N   . LEU A 1 58  ? -21.616 -2.843  12.743  1.00 93.62 58  A 1 
ATOM 417  C CA  . LEU A 1 58  ? -22.829 -2.876  11.915  1.00 92.42 58  A 1 
ATOM 418  C C   . LEU A 1 58  ? -23.086 -4.230  11.232  1.00 91.61 58  A 1 
ATOM 419  O O   . LEU A 1 58  ? -24.143 -4.420  10.634  1.00 88.37 58  A 1 
ATOM 420  C CB  . LEU A 1 58  ? -22.754 -1.736  10.884  1.00 91.20 58  A 1 
ATOM 421  C CG  . LEU A 1 58  ? -22.806 -0.318  11.488  1.00 86.85 58  A 1 
ATOM 422  C CD1 . LEU A 1 58  ? -22.599 0.712   10.380  1.00 80.66 58  A 1 
ATOM 423  C CD2 . LEU A 1 58  ? -24.139 -0.026  12.178  1.00 80.70 58  A 1 
ATOM 424  N N   . ARG A 1 59  ? -22.173 -5.201  11.345  1.00 91.76 59  A 1 
ATOM 425  C CA  . ARG A 1 59  ? -22.219 -6.485  10.606  1.00 90.78 59  A 1 
ATOM 426  C C   . ARG A 1 59  ? -23.516 -7.282  10.769  1.00 91.24 59  A 1 
ATOM 427  O O   . ARG A 1 59  ? -23.877 -8.031  9.867   1.00 88.05 59  A 1 
ATOM 428  C CB  . ARG A 1 59  ? -21.011 -7.347  11.008  1.00 87.80 59  A 1 
ATOM 429  C CG  . ARG A 1 59  ? -21.171 -7.969  12.404  1.00 79.94 59  A 1 
ATOM 430  C CD  . ARG A 1 59  ? -19.914 -8.697  12.841  1.00 79.16 59  A 1 
ATOM 431  N NE  . ARG A 1 59  ? -20.118 -9.294  14.176  1.00 74.94 59  A 1 
ATOM 432  C CZ  . ARG A 1 59  ? -19.419 -10.278 14.702  1.00 70.45 59  A 1 
ATOM 433  N NH1 . ARG A 1 59  ? -18.410 -10.811 14.071  1.00 64.87 59  A 1 
ATOM 434  N NH2 . ARG A 1 59  ? -19.729 -10.756 15.869  1.00 61.43 59  A 1 
ATOM 435  N N   . ASN A 1 60  ? -24.197 -7.146  11.909  1.00 90.92 60  A 1 
ATOM 436  C CA  . ASN A 1 60  ? -25.435 -7.877  12.202  1.00 90.10 60  A 1 
ATOM 437  C C   . ASN A 1 60  ? -26.672 -7.250  11.534  1.00 90.45 60  A 1 
ATOM 438  O O   . ASN A 1 60  ? -27.703 -7.902  11.448  1.00 87.04 60  A 1 
ATOM 439  C CB  . ASN A 1 60  ? -25.624 -7.948  13.727  1.00 88.59 60  A 1 
ATOM 440  C CG  . ASN A 1 60  ? -24.589 -8.789  14.455  1.00 83.05 60  A 1 
ATOM 441  O OD1 . ASN A 1 60  ? -23.876 -9.623  13.916  1.00 72.73 60  A 1 
ATOM 442  N ND2 . ASN A 1 60  ? -24.482 -8.598  15.750  1.00 75.93 60  A 1 
ATOM 443  N N   . ILE A 1 61  ? -26.570 -5.990  11.098  1.00 92.61 61  A 1 
ATOM 444  C CA  . ILE A 1 61  ? -27.676 -5.215  10.518  1.00 92.24 61  A 1 
ATOM 445  C C   . ILE A 1 61  ? -27.574 -5.195  8.986   1.00 92.09 61  A 1 
ATOM 446  O O   . ILE A 1 61  ? -28.577 -5.102  8.290   1.00 89.16 61  A 1 
ATOM 447  C CB  . ILE A 1 61  ? -27.673 -3.788  11.125  1.00 91.04 61  A 1 
ATOM 448  C CG1 . ILE A 1 61  ? -27.778 -3.842  12.671  1.00 81.73 61  A 1 
ATOM 449  C CG2 . ILE A 1 61  ? -28.816 -2.934  10.550  1.00 77.04 61  A 1 
ATOM 450  C CD1 . ILE A 1 61  ? -27.541 -2.490  13.366  1.00 71.86 61  A 1 
ATOM 451  N N   . VAL A 1 62  ? -26.348 -5.307  8.446   1.00 90.29 62  A 1 
ATOM 452  C CA  . VAL A 1 62  ? -26.065 -5.143  7.017   1.00 89.20 62  A 1 
ATOM 453  C C   . VAL A 1 62  ? -26.162 -6.483  6.271   1.00 89.11 62  A 1 
ATOM 454  O O   . VAL A 1 62  ? -25.321 -7.364  6.487   1.00 86.36 62  A 1 
ATOM 455  C CB  . VAL A 1 62  ? -24.687 -4.490  6.822   1.00 86.87 62  A 1 
ATOM 456  C CG1 . VAL A 1 62  ? -24.370 -4.315  5.336   1.00 79.61 62  A 1 
ATOM 457  C CG2 . VAL A 1 62  ? -24.644 -3.103  7.475   1.00 79.51 62  A 1 
ATOM 458  N N   . PRO A 1 63  ? -27.132 -6.647  5.340   1.00 91.08 63  A 1 
ATOM 459  C CA  . PRO A 1 63  ? -27.198 -7.819  4.474   1.00 90.15 63  A 1 
ATOM 460  C C   . PRO A 1 63  ? -26.028 -7.843  3.473   1.00 89.57 63  A 1 
ATOM 461  O O   . PRO A 1 63  ? -25.468 -6.811  3.104   1.00 86.08 63  A 1 
ATOM 462  C CB  . PRO A 1 63  ? -28.570 -7.752  3.795   1.00 88.10 63  A 1 
ATOM 463  C CG  . PRO A 1 63  ? -28.878 -6.261  3.771   1.00 86.05 63  A 1 
ATOM 464  C CD  . PRO A 1 63  ? -28.206 -5.722  5.030   1.00 89.08 63  A 1 
ATOM 465  N N   . SER A 1 64  ? -25.643 -9.049  3.028   1.00 88.04 64  A 1 
ATOM 466  C CA  . SER A 1 64  ? -24.473 -9.271  2.166   1.00 86.89 64  A 1 
ATOM 467  C C   . SER A 1 64  ? -24.541 -8.537  0.826   1.00 87.62 64  A 1 
ATOM 468  O O   . SER A 1 64  ? -23.502 -8.108  0.331   1.00 84.27 64  A 1 
ATOM 469  C CB  . SER A 1 64  ? -24.280 -10.768 1.911   1.00 84.11 64  A 1 
ATOM 470  O OG  . SER A 1 64  ? -25.521 -11.396 1.644   1.00 73.51 64  A 1 
ATOM 471  N N   . GLU A 1 65  ? -25.741 -8.345  0.279   1.00 89.99 65  A 1 
ATOM 472  C CA  . GLU A 1 65  ? -25.975 -7.727  -1.034  1.00 90.45 65  A 1 
ATOM 473  C C   . GLU A 1 65  ? -25.587 -6.243  -1.088  1.00 90.68 65  A 1 
ATOM 474  O O   . GLU A 1 65  ? -25.060 -5.770  -2.088  1.00 86.64 65  A 1 
ATOM 475  C CB  . GLU A 1 65  ? -27.460 -7.881  -1.387  1.00 89.17 65  A 1 
ATOM 476  C CG  . GLU A 1 65  ? -27.866 -9.356  -1.551  1.00 79.46 65  A 1 
ATOM 477  C CD  . GLU A 1 65  ? -29.374 -9.549  -1.768  1.00 73.55 65  A 1 
ATOM 478  O OE1 . GLU A 1 65  ? -29.773 -10.729 -1.899  1.00 68.11 65  A 1 
ATOM 479  O OE2 . GLU A 1 65  ? -30.110 -8.543  -1.743  1.00 68.32 65  A 1 
ATOM 480  N N   . ILE A 1 66  ? -25.806 -5.499  0.003   1.00 92.35 66  A 1 
ATOM 481  C CA  . ILE A 1 66  ? -25.541 -4.049  0.059   1.00 92.21 66  A 1 
ATOM 482  C C   . ILE A 1 66  ? -24.278 -3.699  0.857   1.00 92.36 66  A 1 
ATOM 483  O O   . ILE A 1 66  ? -23.976 -2.527  1.086   1.00 89.76 66  A 1 
ATOM 484  C CB  . ILE A 1 66  ? -26.782 -3.282  0.561   1.00 89.89 66  A 1 
ATOM 485  C CG1 . ILE A 1 66  ? -27.187 -3.726  1.981   1.00 79.25 66  A 1 
ATOM 486  C CG2 . ILE A 1 66  ? -27.942 -3.447  -0.432  1.00 74.80 66  A 1 
ATOM 487  C CD1 . ILE A 1 66  ? -28.242 -2.813  2.625   1.00 72.06 66  A 1 
ATOM 488  N N   . ARG A 1 67  ? -23.508 -4.711  1.283   1.00 89.38 67  A 1 
ATOM 489  C CA  . ARG A 1 67  ? -22.332 -4.532  2.154   1.00 89.04 67  A 1 
ATOM 490  C C   . ARG A 1 67  ? -21.276 -3.612  1.544   1.00 90.12 67  A 1 
ATOM 491  O O   . ARG A 1 67  ? -20.757 -2.748  2.245   1.00 87.85 67  A 1 
ATOM 492  C CB  . ARG A 1 67  ? -21.751 -5.914  2.480   1.00 86.51 67  A 1 
ATOM 493  C CG  . ARG A 1 67  ? -20.592 -5.813  3.482   1.00 76.96 67  A 1 
ATOM 494  C CD  . ARG A 1 67  ? -19.957 -7.177  3.729   1.00 75.09 67  A 1 
ATOM 495  N NE  . ARG A 1 67  ? -20.910 -8.128  4.317   1.00 69.38 67  A 1 
ATOM 496  C CZ  . ARG A 1 67  ? -20.751 -9.429  4.391   1.00 64.26 67  A 1 
ATOM 497  N NH1 . ARG A 1 67  ? -19.666 -10.022 3.962   1.00 59.74 67  A 1 
ATOM 498  N NH2 . ARG A 1 67  ? -21.699 -10.167 4.899   1.00 54.94 67  A 1 
ATOM 499  N N   . ILE A 1 68  ? -20.967 -3.793  0.250   1.00 90.90 68  A 1 
ATOM 500  C CA  . ILE A 1 68  ? -19.955 -2.989  -0.449  1.00 90.89 68  A 1 
ATOM 501  C C   . ILE A 1 68  ? -20.394 -1.520  -0.495  1.00 92.78 68  A 1 
ATOM 502  O O   . ILE A 1 68  ? -19.623 -0.642  -0.115  1.00 92.21 68  A 1 
ATOM 503  C CB  . ILE A 1 68  ? -19.661 -3.565  -1.855  1.00 88.51 68  A 1 
ATOM 504  C CG1 . ILE A 1 68  ? -19.121 -5.013  -1.738  1.00 81.60 68  A 1 
ATOM 505  C CG2 . ILE A 1 68  ? -18.662 -2.671  -2.606  1.00 77.36 68  A 1 
ATOM 506  C CD1 . ILE A 1 68  ? -18.948 -5.732  -3.090  1.00 71.92 68  A 1 
ATOM 507  N N   . ALA A 1 69  ? -21.660 -1.253  -0.855  1.00 92.39 69  A 1 
ATOM 508  C CA  . ALA A 1 69  ? -22.193 0.110   -0.931  1.00 92.56 69  A 1 
ATOM 509  C C   . ALA A 1 69  ? -22.137 0.834   0.426   1.00 93.57 69  A 1 
ATOM 510  O O   . ALA A 1 69  ? -21.660 1.965   0.510   1.00 92.29 69  A 1 
ATOM 511  C CB  . ALA A 1 69  ? -23.623 0.039   -1.479  1.00 91.71 69  A 1 
ATOM 512  N N   . ILE A 1 70  ? -22.543 0.161   1.512   1.00 92.13 70  A 1 
ATOM 513  C CA  . ILE A 1 70  ? -22.459 0.720   2.870   1.00 92.25 70  A 1 
ATOM 514  C C   . ILE A 1 70  ? -21.002 0.958   3.269   1.00 93.24 70  A 1 
ATOM 515  O O   . ILE A 1 70  ? -20.688 1.995   3.848   1.00 92.38 70  A 1 
ATOM 516  C CB  . ILE A 1 70  ? -23.197 -0.191  3.875   1.00 91.43 70  A 1 
ATOM 517  C CG1 . ILE A 1 70  ? -24.712 -0.136  3.569   1.00 84.65 70  A 1 
ATOM 518  C CG2 . ILE A 1 70  ? -22.925 0.227   5.330   1.00 84.46 70  A 1 
ATOM 519  C CD1 . ILE A 1 70  ? -25.547 -1.139  4.365   1.00 75.70 70  A 1 
ATOM 520  N N   . SER A 1 71  ? -20.092 0.031   2.925   1.00 91.70 71  A 1 
ATOM 521  C CA  . SER A 1 71  ? -18.664 0.176   3.223   1.00 91.19 71  A 1 
ATOM 522  C C   . SER A 1 71  ? -18.071 1.410   2.548   1.00 92.64 71  A 1 
ATOM 523  O O   . SER A 1 71  ? -17.356 2.166   3.200   1.00 91.68 71  A 1 
ATOM 524  C CB  . SER A 1 71  ? -17.883 -1.070  2.801   1.00 89.30 71  A 1 
ATOM 525  O OG  . SER A 1 71  ? -18.368 -2.209  3.489   1.00 77.54 71  A 1 
ATOM 526  N N   . VAL A 1 72  ? -18.413 1.677   1.278   1.00 92.84 72  A 1 
ATOM 527  C CA  . VAL A 1 72  ? -17.974 2.879   0.549   1.00 92.92 72  A 1 
ATOM 528  C C   . VAL A 1 72  ? -18.468 4.147   1.242   1.00 94.26 72  A 1 
ATOM 529  O O   . VAL A 1 72  ? -17.676 5.060   1.460   1.00 93.28 72  A 1 
ATOM 530  C CB  . VAL A 1 72  ? -18.442 2.849   -0.918  1.00 91.67 72  A 1 
ATOM 531  C CG1 . VAL A 1 72  ? -18.099 4.148   -1.662  1.00 86.76 72  A 1 
ATOM 532  C CG2 . VAL A 1 72  ? -17.780 1.714   -1.703  1.00 87.41 72  A 1 
ATOM 533  N N   . ILE A 1 73  ? -19.743 4.208   1.644   1.00 94.06 73  A 1 
ATOM 534  C CA  . ILE A 1 73  ? -20.325 5.382   2.317   1.00 94.09 73  A 1 
ATOM 535  C C   . ILE A 1 73  ? -19.633 5.641   3.661   1.00 94.85 73  A 1 
ATOM 536  O O   . ILE A 1 73  ? -19.268 6.777   3.961   1.00 93.99 73  A 1 
ATOM 537  C CB  . ILE A 1 73  ? -21.854 5.209   2.485   1.00 93.45 73  A 1 
ATOM 538  C CG1 . ILE A 1 73  ? -22.545 5.200   1.102   1.00 88.96 73  A 1 
ATOM 539  C CG2 . ILE A 1 73  ? -22.453 6.328   3.361   1.00 87.92 73  A 1 
ATOM 540  C CD1 . ILE A 1 73  ? -24.001 4.712   1.140   1.00 78.63 73  A 1 
ATOM 541  N N   . VAL A 1 74  ? -19.414 4.588   4.470   1.00 93.53 74  A 1 
ATOM 542  C CA  . VAL A 1 74  ? -18.735 4.702   5.771   1.00 93.53 74  A 1 
ATOM 543  C C   . VAL A 1 74  ? -17.293 5.176   5.591   1.00 94.48 74  A 1 
ATOM 544  O O   . VAL A 1 74  ? -16.863 6.107   6.272   1.00 94.09 74  A 1 
ATOM 545  C CB  . VAL A 1 74  ? -18.799 3.363   6.532   1.00 92.74 74  A 1 
ATOM 546  C CG1 . VAL A 1 74  ? -17.922 3.354   7.790   1.00 88.47 74  A 1 
ATOM 547  C CG2 . VAL A 1 74  ? -20.236 3.062   6.992   1.00 88.40 74  A 1 
ATOM 548  N N   . VAL A 1 75  ? -16.537 4.574   4.656   1.00 94.11 75  A 1 
ATOM 549  C CA  . VAL A 1 75  ? -15.153 4.971   4.349   1.00 93.93 75  A 1 
ATOM 550  C C   . VAL A 1 75  ? -15.105 6.414   3.855   1.00 94.65 75  A 1 
ATOM 551  O O   . VAL A 1 75  ? -14.308 7.190   4.375   1.00 94.09 75  A 1 
ATOM 552  C CB  . VAL A 1 75  ? -14.517 4.005   3.333   1.00 93.16 75  A 1 
ATOM 553  C CG1 . VAL A 1 75  ? -13.162 4.503   2.817   1.00 89.18 75  A 1 
ATOM 554  C CG2 . VAL A 1 75  ? -14.268 2.631   3.974   1.00 89.84 75  A 1 
ATOM 555  N N   . ALA A 1 76  ? -15.977 6.810   2.920   1.00 95.21 76  A 1 
ATOM 556  C CA  . ALA A 1 76  ? -16.043 8.178   2.408   1.00 94.23 76  A 1 
ATOM 557  C C   . ALA A 1 76  ? -16.314 9.192   3.527   1.00 94.95 76  A 1 
ATOM 558  O O   . ALA A 1 76  ? -15.634 10.214  3.602   1.00 93.44 76  A 1 
ATOM 559  C CB  . ALA A 1 76  ? -17.114 8.241   1.317   1.00 93.64 76  A 1 
ATOM 560  N N   . GLY A 1 77  ? -17.222 8.879   4.457   1.00 95.71 77  A 1 
ATOM 561  C CA  . GLY A 1 77  ? -17.485 9.721   5.627   1.00 95.17 77  A 1 
ATOM 562  C C   . GLY A 1 77  ? -16.244 9.932   6.500   1.00 95.89 77  A 1 
ATOM 563  O O   . GLY A 1 77  ? -15.914 11.069  6.837   1.00 94.76 77  A 1 
ATOM 564  N N   . PHE A 1 78  ? -15.505 8.857   6.826   1.00 95.85 78  A 1 
ATOM 565  C CA  . PHE A 1 78  ? -14.265 8.984   7.604   1.00 95.49 78  A 1 
ATOM 566  C C   . PHE A 1 78  ? -13.158 9.713   6.850   1.00 95.78 78  A 1 
ATOM 567  O O   . PHE A 1 78  ? -12.426 10.491  7.460   1.00 94.26 78  A 1 
ATOM 568  C CB  . PHE A 1 78  ? -13.766 7.605   8.058   1.00 94.73 78  A 1 
ATOM 569  C CG  . PHE A 1 78  ? -14.516 7.059   9.249   1.00 95.00 78  A 1 
ATOM 570  C CD1 . PHE A 1 78  ? -14.450 7.737   10.482  1.00 91.80 78  A 1 
ATOM 571  C CD2 . PHE A 1 78  ? -15.293 5.896   9.133   1.00 92.12 78  A 1 
ATOM 572  C CE1 . PHE A 1 78  ? -15.175 7.268   11.586  1.00 90.30 78  A 1 
ATOM 573  C CE2 . PHE A 1 78  ? -16.019 5.425   10.236  1.00 90.98 78  A 1 
ATOM 574  C CZ  . PHE A 1 78  ? -15.967 6.116   11.460  1.00 92.08 78  A 1 
ATOM 575  N N   . VAL A 1 79  ? -13.027 9.503   5.532   1.00 95.46 79  A 1 
ATOM 576  C CA  . VAL A 1 79  ? -12.048 10.218  4.699   1.00 94.62 79  A 1 
ATOM 577  C C   . VAL A 1 79  ? -12.338 11.714  4.689   1.00 94.31 79  A 1 
ATOM 578  O O   . VAL A 1 79  ? -11.409 12.494  4.865   1.00 92.74 79  A 1 
ATOM 579  C CB  . VAL A 1 79  ? -12.003 9.635   3.281   1.00 93.92 79  A 1 
ATOM 580  C CG1 . VAL A 1 79  ? -11.157 10.487  2.328   1.00 89.81 79  A 1 
ATOM 581  C CG2 . VAL A 1 79  ? -11.366 8.241   3.314   1.00 90.17 79  A 1 
ATOM 582  N N   . THR A 1 80  ? -13.600 12.128  4.601   1.00 96.04 80  A 1 
ATOM 583  C CA  . THR A 1 80  ? -13.978 13.549  4.690   1.00 95.10 80  A 1 
ATOM 584  C C   . THR A 1 80  ? -13.622 14.152  6.052   1.00 94.90 80  A 1 
ATOM 585  O O   . THR A 1 80  ? -13.097 15.261  6.120   1.00 93.24 80  A 1 
ATOM 586  C CB  . THR A 1 80  ? -15.481 13.720  4.429   1.00 94.84 80  A 1 
ATOM 587  O OG1 . THR A 1 80  ? -15.842 13.139  3.203   1.00 86.99 80  A 1 
ATOM 588  C CG2 . THR A 1 80  ? -15.899 15.187  4.345   1.00 87.19 80  A 1 
ATOM 589  N N   . VAL A 1 81  ? -13.834 13.411  7.156   1.00 96.09 81  A 1 
ATOM 590  C CA  . VAL A 1 81  ? -13.426 13.868  8.499   1.00 95.29 81  A 1 
ATOM 591  C C   . VAL A 1 81  ? -11.906 14.026  8.589   1.00 94.60 81  A 1 
ATOM 592  O O   . VAL A 1 81  ? -11.423 15.034  9.105   1.00 93.10 81  A 1 
ATOM 593  C CB  . VAL A 1 81  ? -13.941 12.911  9.591   1.00 94.90 81  A 1 
ATOM 594  C CG1 . VAL A 1 81  ? -13.408 13.265  10.986  1.00 90.97 81  A 1 
ATOM 595  C CG2 . VAL A 1 81  ? -15.476 12.948  9.675   1.00 91.18 81  A 1 
ATOM 596  N N   . VAL A 1 82  ? -11.137 13.052  8.076   1.00 94.43 82  A 1 
ATOM 597  C CA  . VAL A 1 82  ? -9.665  13.126  8.045   1.00 93.09 82  A 1 
ATOM 598  C C   . VAL A 1 82  ? -9.191  14.267  7.151   1.00 92.36 82  A 1 
ATOM 599  O O   . VAL A 1 82  ? -8.251  14.960  7.530   1.00 90.90 82  A 1 
ATOM 600  C CB  . VAL A 1 82  ? -9.052  11.776  7.629   1.00 92.33 82  A 1 
ATOM 601  C CG1 . VAL A 1 82  ? -7.544  11.856  7.353   1.00 87.35 82  A 1 
ATOM 602  C CG2 . VAL A 1 82  ? -9.246  10.758  8.763   1.00 87.37 82  A 1 
ATOM 603  N N   . GLN A 1 83  ? -9.851  14.527  6.025   1.00 94.40 83  A 1 
ATOM 604  C CA  . GLN A 1 83  ? -9.539  15.659  5.153   1.00 93.03 83  A 1 
ATOM 605  C C   . GLN A 1 83  ? -9.680  16.997  5.893   1.00 92.91 83  A 1 
ATOM 606  O O   . GLN A 1 83  ? -8.728  17.771  5.915   1.00 91.17 83  A 1 
ATOM 607  C CB  . GLN A 1 83  ? -10.416 15.592  3.899   1.00 91.30 83  A 1 
ATOM 608  C CG  . GLN A 1 83  ? -10.118 16.768  2.964   1.00 82.39 83  A 1 
ATOM 609  C CD  . GLN A 1 83  ? -10.911 16.741  1.671   1.00 79.51 83  A 1 
ATOM 610  O OE1 . GLN A 1 83  ? -11.549 15.768  1.288   1.00 71.83 83  A 1 
ATOM 611  N NE2 . GLN A 1 83  ? -10.881 17.838  0.940   1.00 67.66 83  A 1 
ATOM 612  N N   . PHE A 1 84  ? -10.800 17.242  6.584   1.00 92.29 84  A 1 
ATOM 613  C CA  . PHE A 1 84  ? -10.972 18.462  7.384   1.00 92.16 84  A 1 
ATOM 614  C C   . PHE A 1 84  ? -9.958  18.570  8.528   1.00 92.58 84  A 1 
ATOM 615  O O   . PHE A 1 84  ? -9.477  19.665  8.842   1.00 91.28 84  A 1 
ATOM 616  C CB  . PHE A 1 84  ? -12.394 18.508  7.956   1.00 92.41 84  A 1 
ATOM 617  C CG  . PHE A 1 84  ? -13.499 18.729  6.942   1.00 91.11 84  A 1 
ATOM 618  C CD1 . PHE A 1 84  ? -13.336 19.638  5.875   1.00 84.00 84  A 1 
ATOM 619  C CD2 . PHE A 1 84  ? -14.735 18.069  7.102   1.00 85.14 84  A 1 
ATOM 620  C CE1 . PHE A 1 84  ? -14.384 19.866  4.971   1.00 83.31 84  A 1 
ATOM 621  C CE2 . PHE A 1 84  ? -15.786 18.303  6.198   1.00 84.53 84  A 1 
ATOM 622  C CZ  . PHE A 1 84  ? -15.608 19.198  5.128   1.00 84.84 84  A 1 
ATOM 623  N N   . LEU A 1 85  ? -9.596  17.444  9.154   1.00 92.89 85  A 1 
ATOM 624  C CA  . LEU A 1 85  ? -8.565  17.424  10.186  1.00 91.95 85  A 1 
ATOM 625  C C   . LEU A 1 85  ? -7.187  17.787  9.609   1.00 91.83 85  A 1 
ATOM 626  O O   . LEU A 1 85  ? -6.453  18.558  10.222  1.00 90.16 85  A 1 
ATOM 627  C CB  . LEU A 1 85  ? -8.561  16.036  10.851  1.00 91.71 85  A 1 
ATOM 628  C CG  . LEU A 1 85  ? -7.712  15.973  12.131  1.00 85.36 85  A 1 
ATOM 629  C CD1 . LEU A 1 85  ? -8.371  16.743  13.279  1.00 78.38 85  A 1 
ATOM 630  C CD2 . LEU A 1 85  ? -7.554  14.517  12.575  1.00 77.38 85  A 1 
ATOM 631  N N   . MET A 1 86  ? -6.838  17.261  8.435   1.00 90.73 86  A 1 
ATOM 632  C CA  . MET A 1 86  ? -5.589  17.584  7.743   1.00 90.27 86  A 1 
ATOM 633  C C   . MET A 1 86  ? -5.546  19.056  7.316   1.00 90.71 86  A 1 
ATOM 634  O O   . MET A 1 86  ? -4.541  19.712  7.565   1.00 90.14 86  A 1 
ATOM 635  C CB  . MET A 1 86  ? -5.379  16.647  6.544   1.00 89.00 86  A 1 
ATOM 636  C CG  . MET A 1 86  ? -4.994  15.230  6.990   1.00 85.78 86  A 1 
ATOM 637  S SD  . MET A 1 86  ? -4.800  14.021  5.648   1.00 81.92 86  A 1 
ATOM 638  C CE  . MET A 1 86  ? -3.346  14.696  4.798   1.00 73.64 86  A 1 
ATOM 639  N N   . GLU A 1 87  ? -6.633  19.605  6.779   1.00 91.20 87  A 1 
ATOM 640  C CA  . GLU A 1 87  ? -6.733  21.028  6.425   1.00 90.19 87  A 1 
ATOM 641  C C   . GLU A 1 87  ? -6.520  21.955  7.635   1.00 90.57 87  A 1 
ATOM 642  O O   . GLU A 1 87  ? -5.941  23.031  7.495   1.00 88.68 87  A 1 
ATOM 643  C CB  . GLU A 1 87  ? -8.103  21.307  5.781   1.00 89.03 87  A 1 
ATOM 644  C CG  . GLU A 1 87  ? -8.189  20.785  4.337   1.00 82.41 87  A 1 
ATOM 645  C CD  . GLU A 1 87  ? -9.591  20.885  3.710   1.00 77.11 87  A 1 
ATOM 646  O OE1 . GLU A 1 87  ? -9.797  20.229  2.655   1.00 71.14 87  A 1 
ATOM 647  O OE2 . GLU A 1 87  ? -10.462 21.582  4.280   1.00 70.87 87  A 1 
ATOM 648  N N   . ALA A 1 88  ? -6.938  21.531  8.839   1.00 92.30 88  A 1 
ATOM 649  C CA  . ALA A 1 88  ? -6.807  22.329  10.057  1.00 91.92 88  A 1 
ATOM 650  C C   . ALA A 1 88  ? -5.424  22.232  10.733  1.00 91.92 88  A 1 
ATOM 651  O O   . ALA A 1 88  ? -5.001  23.192  11.380  1.00 89.78 88  A 1 
ATOM 652  C CB  . ALA A 1 88  ? -7.927  21.902  11.015  1.00 91.57 88  A 1 
ATOM 653  N N   . TYR A 1 89  ? -4.750  21.079  10.647  1.00 90.34 89  A 1 
ATOM 654  C CA  . TYR A 1 89  ? -3.555  20.788  11.462  1.00 89.31 89  A 1 
ATOM 655  C C   . TYR A 1 89  ? -2.260  20.565  10.669  1.00 89.31 89  A 1 
ATOM 656  O O   . TYR A 1 89  ? -1.180  20.645  11.265  1.00 85.57 89  A 1 
ATOM 657  C CB  . TYR A 1 89  ? -3.835  19.580  12.369  1.00 88.96 89  A 1 
ATOM 658  C CG  . TYR A 1 89  ? -4.809  19.856  13.501  1.00 88.63 89  A 1 
ATOM 659  C CD1 . TYR A 1 89  ? -4.362  20.511  14.665  1.00 83.04 89  A 1 
ATOM 660  C CD2 . TYR A 1 89  ? -6.149  19.459  13.401  1.00 83.98 89  A 1 
ATOM 661  C CE1 . TYR A 1 89  ? -5.257  20.768  15.719  1.00 82.52 89  A 1 
ATOM 662  C CE2 . TYR A 1 89  ? -7.055  19.714  14.448  1.00 82.38 89  A 1 
ATOM 663  C CZ  . TYR A 1 89  ? -6.605  20.366  15.609  1.00 84.17 89  A 1 
ATOM 664  O OH  . TYR A 1 89  ? -7.481  20.615  16.628  1.00 82.26 89  A 1 
ATOM 665  N N   . LEU A 1 90  ? -2.300  20.253  9.357   1.00 90.00 90  A 1 
ATOM 666  C CA  . LEU A 1 90  ? -1.090  20.067  8.554   1.00 89.00 90  A 1 
ATOM 667  C C   . LEU A 1 90  ? -0.587  21.402  7.989   1.00 89.39 90  A 1 
ATOM 668  O O   . LEU A 1 90  ? -1.380  22.301  7.707   1.00 87.06 90  A 1 
ATOM 669  C CB  . LEU A 1 90  ? -1.281  19.025  7.436   1.00 87.28 90  A 1 
ATOM 670  C CG  . LEU A 1 90  ? -0.919  17.591  7.864   1.00 82.76 90  A 1 
ATOM 671  C CD1 . LEU A 1 90  ? -1.918  16.989  8.844   1.00 75.83 90  A 1 
ATOM 672  C CD2 . LEU A 1 90  ? -0.842  16.689  6.642   1.00 76.64 90  A 1 
ATOM 673  N N   . PRO A 1 91  ? 0.743   21.528  7.768   1.00 90.73 91  A 1 
ATOM 674  C CA  . PRO A 1 91  ? 1.301   22.669  7.054   1.00 90.06 91  A 1 
ATOM 675  C C   . PRO A 1 91  ? 0.756   22.744  5.615   1.00 90.46 91  A 1 
ATOM 676  O O   . PRO A 1 91  ? 0.508   21.703  4.998   1.00 88.51 91  A 1 
ATOM 677  C CB  . PRO A 1 91  ? 2.829   22.500  7.109   1.00 86.97 91  A 1 
ATOM 678  C CG  . PRO A 1 91  ? 3.050   21.034  7.432   1.00 83.01 91  A 1 
ATOM 679  C CD  . PRO A 1 91  ? 1.776   20.568  8.107   1.00 85.98 91  A 1 
ATOM 680  N N   . PRO A 1 92  ? 0.585   23.962  5.070   1.00 90.58 92  A 1 
ATOM 681  C CA  . PRO A 1 92  ? -0.077  24.190  3.783   1.00 89.80 92  A 1 
ATOM 682  C C   . PRO A 1 92  ? 0.577   23.427  2.628   1.00 89.96 92  A 1 
ATOM 683  O O   . PRO A 1 92  ? -0.136  22.829  1.831   1.00 87.80 92  A 1 
ATOM 684  C CB  . PRO A 1 92  ? -0.056  25.712  3.571   1.00 88.45 92  A 1 
ATOM 685  C CG  . PRO A 1 92  ? 1.071   26.205  4.480   1.00 85.79 92  A 1 
ATOM 686  C CD  . PRO A 1 92  ? 1.026   25.230  5.640   1.00 88.21 92  A 1 
ATOM 687  N N   . ASP A 1 93  ? 1.916   23.317  2.607   1.00 89.20 93  A 1 
ATOM 688  C CA  . ASP A 1 93  ? 2.654   22.615  1.548   1.00 87.42 93  A 1 
ATOM 689  C C   . ASP A 1 93  ? 2.260   21.130  1.426   1.00 87.65 93  A 1 
ATOM 690  O O   . ASP A 1 93  ? 2.106   20.590  0.328   1.00 84.95 93  A 1 
ATOM 691  C CB  . ASP A 1 93  ? 4.166   22.699  1.833   1.00 85.22 93  A 1 
ATOM 692  C CG  . ASP A 1 93  ? 4.681   24.130  2.006   1.00 77.63 93  A 1 
ATOM 693  O OD1 . ASP A 1 93  ? 4.250   25.010  1.232   1.00 69.49 93  A 1 
ATOM 694  O OD2 . ASP A 1 93  ? 5.473   24.332  2.954   1.00 71.27 93  A 1 
ATOM 695  N N   . ILE A 1 94  ? 2.083   20.442  2.573   1.00 87.70 94  A 1 
ATOM 696  C CA  . ILE A 1 94  ? 1.689   19.027  2.598   1.00 87.45 94  A 1 
ATOM 697  C C   . ILE A 1 94  ? 0.196   18.888  2.279   1.00 88.40 94  A 1 
ATOM 698  O O   . ILE A 1 94  ? -0.209  17.962  1.575   1.00 87.18 94  A 1 
ATOM 699  C CB  . ILE A 1 94  ? 2.047   18.368  3.951   1.00 85.64 94  A 1 
ATOM 700  C CG1 . ILE A 1 94  ? 3.572   18.470  4.216   1.00 80.23 94  A 1 
ATOM 701  C CG2 . ILE A 1 94  ? 1.602   16.894  3.973   1.00 76.36 94  A 1 
ATOM 702  C CD1 . ILE A 1 94  ? 4.034   17.839  5.539   1.00 69.63 94  A 1 
ATOM 703  N N   . ASN A 1 95  ? -0.628  19.812  2.775   1.00 89.86 95  A 1 
ATOM 704  C CA  . ASN A 1 95  ? -2.067  19.787  2.545   1.00 89.75 95  A 1 
ATOM 705  C C   . ASN A 1 95  ? -2.430  20.040  1.072   1.00 90.10 95  A 1 
ATOM 706  O O   . ASN A 1 95  ? -3.287  19.346  0.527   1.00 87.91 95  A 1 
ATOM 707  C CB  . ASN A 1 95  ? -2.725  20.797  3.492   1.00 87.41 95  A 1 
ATOM 708  C CG  . ASN A 1 95  ? -4.227  20.619  3.532   1.00 80.29 95  A 1 
ATOM 709  O OD1 . ASN A 1 95  ? -4.743  19.516  3.609   1.00 68.07 95  A 1 
ATOM 710  N ND2 . ASN A 1 95  ? -4.962  21.700  3.504   1.00 71.61 95  A 1 
ATOM 711  N N   . GLU A 1 96  ? -1.743  20.963  0.398   1.00 89.84 96  A 1 
ATOM 712  C CA  . GLU A 1 96  ? -1.902  21.189  -1.044  1.00 88.13 96  A 1 
ATOM 713  C C   . GLU A 1 96  ? -1.448  19.974  -1.861  1.00 87.41 96  A 1 
ATOM 714  O O   . GLU A 1 96  ? -2.141  19.550  -2.786  1.00 84.05 96  A 1 
ATOM 715  C CB  . GLU A 1 96  ? -1.120  22.439  -1.476  1.00 86.89 96  A 1 
ATOM 716  C CG  . GLU A 1 96  ? -1.799  23.735  -1.006  1.00 79.25 96  A 1 
ATOM 717  C CD  . GLU A 1 96  ? -1.071  25.014  -1.457  1.00 73.07 96  A 1 
ATOM 718  O OE1 . GLU A 1 96  ? -1.498  26.099  -1.005  1.00 67.82 96  A 1 
ATOM 719  O OE2 . GLU A 1 96  ? -0.144  24.914  -2.291  1.00 66.84 96  A 1 
ATOM 720  N N   . ALA A 1 97  ? -0.316  19.356  -1.483  1.00 88.70 97  A 1 
ATOM 721  C CA  . ALA A 1 97  ? 0.201   18.177  -2.174  1.00 87.00 97  A 1 
ATOM 722  C C   . ALA A 1 97  ? -0.695  16.940  -1.988  1.00 87.72 97  A 1 
ATOM 723  O O   . ALA A 1 97  ? -0.934  16.201  -2.947  1.00 83.31 97  A 1 
ATOM 724  C CB  . ALA A 1 97  ? 1.634   17.917  -1.691  1.00 84.92 97  A 1 
ATOM 725  N N   . LEU A 1 98  ? -1.200  16.684  -0.765  1.00 87.81 98  A 1 
ATOM 726  C CA  . LEU A 1 98  ? -2.032  15.510  -0.479  1.00 87.04 98  A 1 
ATOM 727  C C   . LEU A 1 98  ? -3.522  15.723  -0.733  1.00 87.89 98  A 1 
ATOM 728  O O   . LEU A 1 98  ? -4.213  14.739  -0.975  1.00 82.88 98  A 1 
ATOM 729  C CB  . LEU A 1 98  ? -1.836  15.003  0.954   1.00 84.46 98  A 1 
ATOM 730  C CG  . LEU A 1 98  ? -0.687  13.995  1.086   1.00 79.50 98  A 1 
ATOM 731  C CD1 . LEU A 1 98  ? 0.660   14.688  1.210   1.00 74.39 98  A 1 
ATOM 732  C CD2 . LEU A 1 98  ? -0.880  13.120  2.320   1.00 75.51 98  A 1 
ATOM 733  N N   . GLY A 1 99  ? -4.030  16.954  -0.687  1.00 87.05 99  A 1 
ATOM 734  C CA  . GLY A 1 99  ? -5.465  17.241  -0.795  1.00 85.16 99  A 1 
ATOM 735  C C   . GLY A 1 99  ? -6.104  16.621  -2.044  1.00 87.20 99  A 1 
ATOM 736  O O   . GLY A 1 99  ? -7.188  16.032  -1.976  1.00 83.53 99  A 1 
ATOM 737  N N   . ILE A 1 100 ? -5.374  16.626  -3.163  1.00 89.93 100 A 1 
ATOM 738  C CA  . ILE A 1 100 ? -5.806  16.006  -4.431  1.00 89.56 100 A 1 
ATOM 739  C C   . ILE A 1 100 ? -5.847  14.469  -4.333  1.00 90.91 100 A 1 
ATOM 740  O O   . ILE A 1 100 ? -6.645  13.817  -5.005  1.00 88.22 100 A 1 
ATOM 741  C CB  . ILE A 1 100 ? -4.885  16.484  -5.582  1.00 86.40 100 A 1 
ATOM 742  C CG1 . ILE A 1 100 ? -4.896  18.030  -5.681  1.00 76.99 100 A 1 
ATOM 743  C CG2 . ILE A 1 100 ? -5.296  15.861  -6.920  1.00 71.37 100 A 1 
ATOM 744  C CD1 . ILE A 1 100 ? -3.886  18.603  -6.691  1.00 68.09 100 A 1 
ATOM 745  N N   . TYR A 1 101 ? -4.994  13.869  -3.480  1.00 89.40 101 A 1 
ATOM 746  C CA  . TYR A 1 101 ? -4.840  12.416  -3.366  1.00 89.35 101 A 1 
ATOM 747  C C   . TYR A 1 101 ? -5.648  11.799  -2.218  1.00 91.26 101 A 1 
ATOM 748  O O   . TYR A 1 101 ? -5.831  10.578  -2.201  1.00 89.08 101 A 1 
ATOM 749  C CB  . TYR A 1 101 ? -3.356  12.061  -3.256  1.00 88.00 101 A 1 
ATOM 750  C CG  . TYR A 1 101 ? -2.504  12.542  -4.414  1.00 87.73 101 A 1 
ATOM 751  C CD1 . TYR A 1 101 ? -2.831  12.194  -5.741  1.00 83.52 101 A 1 
ATOM 752  C CD2 . TYR A 1 101 ? -1.371  13.338  -4.165  1.00 83.95 101 A 1 
ATOM 753  C CE1 . TYR A 1 101 ? -2.034  12.638  -6.814  1.00 82.19 101 A 1 
ATOM 754  C CE2 . TYR A 1 101 ? -0.565  13.784  -5.233  1.00 82.19 101 A 1 
ATOM 755  C CZ  . TYR A 1 101 ? -0.899  13.433  -6.557  1.00 82.37 101 A 1 
ATOM 756  O OH  . TYR A 1 101 ? -0.117  13.864  -7.593  1.00 79.37 101 A 1 
ATOM 757  N N   . ILE A 1 102 ? -6.194  12.594  -1.286  1.00 91.37 102 A 1 
ATOM 758  C CA  . ILE A 1 102 ? -7.061  12.101  -0.198  1.00 91.49 102 A 1 
ATOM 759  C C   . ILE A 1 102 ? -8.246  11.258  -0.721  1.00 92.76 102 A 1 
ATOM 760  O O   . ILE A 1 102 ? -8.480  10.181  -0.165  1.00 91.44 102 A 1 
ATOM 761  C CB  . ILE A 1 102 ? -7.516  13.263  0.712   1.00 90.21 102 A 1 
ATOM 762  C CG1 . ILE A 1 102 ? -6.324  13.817  1.511   1.00 84.31 102 A 1 
ATOM 763  C CG2 . ILE A 1 102 ? -8.613  12.813  1.689   1.00 82.41 102 A 1 
ATOM 764  C CD1 . ILE A 1 102 ? -6.604  15.170  2.175   1.00 75.14 102 A 1 
ATOM 765  N N   . PRO A 1 103 ? -8.948  11.627  -1.814  1.00 92.99 103 A 1 
ATOM 766  C CA  . PRO A 1 103 ? -9.997  10.786  -2.394  1.00 92.22 103 A 1 
ATOM 767  C C   . PRO A 1 103 ? -9.537  9.380   -2.805  1.00 92.99 103 A 1 
ATOM 768  O O   . PRO A 1 103 ? -10.350 8.453   -2.817  1.00 89.75 103 A 1 
ATOM 769  C CB  . PRO A 1 103 ? -10.525 11.568  -3.599  1.00 90.11 103 A 1 
ATOM 770  C CG  . PRO A 1 103 ? -10.243 13.023  -3.227  1.00 88.14 103 A 1 
ATOM 771  C CD  . PRO A 1 103 ? -8.923  12.919  -2.470  1.00 92.62 103 A 1 
ATOM 772  N N   . LEU A 1 104 ? -8.234  9.158   -3.079  1.00 91.13 104 A 1 
ATOM 773  C CA  . LEU A 1 104 ? -7.698  7.825   -3.386  1.00 90.34 104 A 1 
ATOM 774  C C   . LEU A 1 104 ? -7.771  6.866   -2.193  1.00 91.60 104 A 1 
ATOM 775  O O   . LEU A 1 104 ? -7.728  5.653   -2.392  1.00 88.92 104 A 1 
ATOM 776  C CB  . LEU A 1 104 ? -6.240  7.914   -3.879  1.00 89.05 104 A 1 
ATOM 777  C CG  . LEU A 1 104 ? -6.026  8.706   -5.175  1.00 84.61 104 A 1 
ATOM 778  C CD1 . LEU A 1 104 ? -4.523  8.825   -5.443  1.00 78.89 104 A 1 
ATOM 779  C CD2 . LEU A 1 104 ? -6.657  8.003   -6.376  1.00 78.64 104 A 1 
ATOM 780  N N   . ILE A 1 105 ? -7.914  7.375   -0.959  1.00 92.32 105 A 1 
ATOM 781  C CA  . ILE A 1 105 ? -8.130  6.534   0.225   1.00 91.97 105 A 1 
ATOM 782  C C   . ILE A 1 105 ? -9.478  5.810   0.113   1.00 92.57 105 A 1 
ATOM 783  O O   . ILE A 1 105 ? -9.564  4.632   0.447   1.00 90.72 105 A 1 
ATOM 784  C CB  . ILE A 1 105 ? -8.044  7.355   1.530   1.00 92.32 105 A 1 
ATOM 785  C CG1 . ILE A 1 105 ? -6.677  8.063   1.662   1.00 89.94 105 A 1 
ATOM 786  C CG2 . ILE A 1 105 ? -8.286  6.442   2.747   1.00 89.02 105 A 1 
ATOM 787  C CD1 . ILE A 1 105 ? -6.549  8.979   2.891   1.00 86.46 105 A 1 
ATOM 788  N N   . VAL A 1 106 ? -10.518 6.484   -0.412  1.00 92.59 106 A 1 
ATOM 789  C CA  . VAL A 1 106 ? -11.869 5.913   -0.551  1.00 91.94 106 A 1 
ATOM 790  C C   . VAL A 1 106 ? -11.864 4.710   -1.480  1.00 91.75 106 A 1 
ATOM 791  O O   . VAL A 1 106 ? -12.554 3.738   -1.214  1.00 89.25 106 A 1 
ATOM 792  C CB  . VAL A 1 106 ? -12.880 6.949   -1.070  1.00 91.47 106 A 1 
ATOM 793  C CG1 . VAL A 1 106 ? -14.303 6.384   -1.158  1.00 83.64 106 A 1 
ATOM 794  C CG2 . VAL A 1 106 ? -12.944 8.172   -0.155  1.00 85.70 106 A 1 
ATOM 795  N N   . VAL A 1 107 ? -11.069 4.741   -2.551  1.00 92.67 107 A 1 
ATOM 796  C CA  . VAL A 1 107 ? -10.989 3.662   -3.554  1.00 91.10 107 A 1 
ATOM 797  C C   . VAL A 1 107 ? -9.804  2.722   -3.322  1.00 91.26 107 A 1 
ATOM 798  O O   . VAL A 1 107 ? -9.414  1.966   -4.210  1.00 87.81 107 A 1 
ATOM 799  C CB  . VAL A 1 107 ? -11.013 4.228   -4.989  1.00 89.20 107 A 1 
ATOM 800  C CG1 . VAL A 1 107 ? -12.343 4.935   -5.268  1.00 82.90 107 A 1 
ATOM 801  C CG2 . VAL A 1 107 ? -9.872  5.212   -5.254  1.00 82.24 107 A 1 
ATOM 802  N N   . ASN A 1 108 ? -9.204  2.759   -2.135  1.00 89.86 108 A 1 
ATOM 803  C CA  . ASN A 1 108 ? -8.026  1.955   -1.832  1.00 89.34 108 A 1 
ATOM 804  C C   . ASN A 1 108 ? -8.392  0.472   -1.678  1.00 89.97 108 A 1 
ATOM 805  O O   . ASN A 1 108 ? -9.147  0.077   -0.791  1.00 86.30 108 A 1 
ATOM 806  C CB  . ASN A 1 108 ? -7.316  2.545   -0.611  1.00 86.95 108 A 1 
ATOM 807  C CG  . ASN A 1 108 ? -5.958  1.921   -0.371  1.00 82.06 108 A 1 
ATOM 808  O OD1 . ASN A 1 108 ? -5.655  0.826   -0.799  1.00 73.84 108 A 1 
ATOM 809  N ND2 . ASN A 1 108 ? -5.090  2.599   0.331   1.00 77.01 108 A 1 
ATOM 810  N N   . CYS A 1 109 ? -7.788  -0.375  -2.531  1.00 91.23 109 A 1 
ATOM 811  C CA  . CYS A 1 109 ? -8.036  -1.817  -2.562  1.00 89.85 109 A 1 
ATOM 812  C C   . CYS A 1 109 ? -7.804  -2.498  -1.206  1.00 89.90 109 A 1 
ATOM 813  O O   . CYS A 1 109 ? -8.559  -3.396  -0.843  1.00 85.93 109 A 1 
ATOM 814  C CB  . CYS A 1 109 ? -7.125  -2.447  -3.623  1.00 87.05 109 A 1 
ATOM 815  S SG  . CYS A 1 109 ? -7.308  -1.607  -5.220  1.00 80.13 109 A 1 
ATOM 816  N N   . ILE A 1 110 ? -6.798  -2.070  -0.407  1.00 92.61 110 A 1 
ATOM 817  C CA  . ILE A 1 110 ? -6.511  -2.689  0.900   1.00 92.17 110 A 1 
ATOM 818  C C   . ILE A 1 110 ? -7.639  -2.441  1.912   1.00 92.31 110 A 1 
ATOM 819  O O   . ILE A 1 110 ? -7.953  -3.333  2.703   1.00 90.69 110 A 1 
ATOM 820  C CB  . ILE A 1 110 ? -5.133  -2.244  1.449   1.00 91.21 110 A 1 
ATOM 821  C CG1 . ILE A 1 110 ? -4.669  -3.073  2.673   1.00 80.46 110 A 1 
ATOM 822  C CG2 . ILE A 1 110 ? -5.078  -0.772  1.846   1.00 79.97 110 A 1 
ATOM 823  C CD1 . ILE A 1 110 ? -4.503  -4.552  2.403   1.00 75.30 110 A 1 
ATOM 824  N N   . LEU A 1 111 ? -8.295  -1.275  1.857   1.00 92.16 111 A 1 
ATOM 825  C CA  . LEU A 1 111 ? -9.428  -0.943  2.719   1.00 91.61 111 A 1 
ATOM 826  C C   . LEU A 1 111 ? -10.590 -1.904  2.465   1.00 91.63 111 A 1 
ATOM 827  O O   . LEU A 1 111 ? -11.066 -2.551  3.397   1.00 90.02 111 A 1 
ATOM 828  C CB  . LEU A 1 111 ? -9.855  0.518   2.480   1.00 91.04 111 A 1 
ATOM 829  C CG  . LEU A 1 111 ? -9.157  1.526   3.404   1.00 85.71 111 A 1 
ATOM 830  C CD1 . LEU A 1 111 ? -9.354  2.949   2.903   1.00 78.54 111 A 1 
ATOM 831  C CD2 . LEU A 1 111 ? -9.759  1.437   4.805   1.00 79.07 111 A 1 
ATOM 832  N N   . PHE A 1 112 ? -11.000 -2.065  1.205   1.00 91.97 112 A 1 
ATOM 833  C CA  . PHE A 1 112 ? -12.097 -2.965  0.847   1.00 90.27 112 A 1 
ATOM 834  C C   . PHE A 1 112 ? -11.770 -4.423  1.131   1.00 90.48 112 A 1 
ATOM 835  O O   . PHE A 1 112 ? -12.595 -5.126  1.718   1.00 87.34 112 A 1 
ATOM 836  C CB  . PHE A 1 112 ? -12.477 -2.770  -0.623  1.00 88.45 112 A 1 
ATOM 837  C CG  . PHE A 1 112 ? -13.151 -1.441  -0.859  1.00 84.96 112 A 1 
ATOM 838  C CD1 . PHE A 1 112 ? -14.393 -1.183  -0.248  1.00 78.35 112 A 1 
ATOM 839  C CD2 . PHE A 1 112 ? -12.519 -0.452  -1.626  1.00 78.70 112 A 1 
ATOM 840  C CE1 . PHE A 1 112 ? -14.987 0.077   -0.388  1.00 73.96 112 A 1 
ATOM 841  C CE2 . PHE A 1 112 ? -13.113 0.807   -1.764  1.00 74.37 112 A 1 
ATOM 842  C CZ  . PHE A 1 112 ? -14.341 1.075   -1.139  1.00 73.85 112 A 1 
ATOM 843  N N   . ALA A 1 113 ? -10.551 -4.865  0.805   1.00 91.02 113 A 1 
ATOM 844  C CA  . ALA A 1 113 ? -10.122 -6.228  1.083   1.00 89.22 113 A 1 
ATOM 845  C C   . ALA A 1 113 ? -10.227 -6.558  2.581   1.00 89.22 113 A 1 
ATOM 846  O O   . ALA A 1 113 ? -10.748 -7.608  2.949   1.00 86.89 113 A 1 
ATOM 847  C CB  . ALA A 1 113 ? -8.690  -6.401  0.557   1.00 87.90 113 A 1 
ATOM 848  N N   . ARG A 1 114 ? -9.800  -5.664  3.480   1.00 90.53 114 A 1 
ATOM 849  C CA  . ARG A 1 114 ? -9.876  -5.906  4.933   1.00 89.90 114 A 1 
ATOM 850  C C   . ARG A 1 114 ? -11.283 -5.752  5.493   1.00 90.65 114 A 1 
ATOM 851  O O   . ARG A 1 114 ? -11.683 -6.547  6.349   1.00 87.36 114 A 1 
ATOM 852  C CB  . ARG A 1 114 ? -8.863  -5.028  5.676   1.00 88.29 114 A 1 
ATOM 853  C CG  . ARG A 1 114 ? -7.411  -5.418  5.345   1.00 81.29 114 A 1 
ATOM 854  C CD  . ARG A 1 114 ? -7.046  -6.854  5.756   1.00 79.60 114 A 1 
ATOM 855  N NE  . ARG A 1 114 ? -5.957  -7.384  4.923   1.00 75.83 114 A 1 
ATOM 856  C CZ  . ARG A 1 114 ? -5.419  -8.595  5.010   1.00 73.54 114 A 1 
ATOM 857  N NH1 . ARG A 1 114 ? -5.778  -9.472  5.896   1.00 63.62 114 A 1 
ATOM 858  N NH2 . ARG A 1 114 ? -4.488  -8.952  4.175   1.00 66.96 114 A 1 
ATOM 859  N N   . VAL A 1 115 ? -12.064 -4.800  4.991   1.00 91.09 115 A 1 
ATOM 860  C CA  . VAL A 1 115 ? -13.478 -4.658  5.362   1.00 90.30 115 A 1 
ATOM 861  C C   . VAL A 1 115 ? -14.263 -5.926  5.016   1.00 89.91 115 A 1 
ATOM 862  O O   . VAL A 1 115 ? -14.981 -6.458  5.867   1.00 87.68 115 A 1 
ATOM 863  C CB  . VAL A 1 115 ? -14.073 -3.410  4.689   1.00 89.70 115 A 1 
ATOM 864  C CG1 . VAL A 1 115 ? -15.598 -3.413  4.721   1.00 83.26 115 A 1 
ATOM 865  C CG2 . VAL A 1 115 ? -13.582 -2.139  5.401   1.00 83.72 115 A 1 
ATOM 866  N N   . GLU A 1 116 ? -14.101 -6.466  3.804   1.00 90.19 116 A 1 
ATOM 867  C CA  . GLU A 1 116 ? -14.860 -7.629  3.345   1.00 87.95 116 A 1 
ATOM 868  C C   . GLU A 1 116 ? -14.345 -8.946  3.938   1.00 87.72 116 A 1 
ATOM 869  O O   . GLU A 1 116 ? -15.128 -9.761  4.442   1.00 84.19 116 A 1 
ATOM 870  C CB  . GLU A 1 116 ? -14.858 -7.647  1.809   1.00 86.09 116 A 1 
ATOM 871  C CG  . GLU A 1 116 ? -15.803 -8.729  1.277   1.00 74.76 116 A 1 
ATOM 872  C CD  . GLU A 1 116 ? -15.988 -8.687  -0.245  1.00 71.53 116 A 1 
ATOM 873  O OE1 . GLU A 1 116 ? -16.865 -9.462  -0.702  1.00 64.11 116 A 1 
ATOM 874  O OE2 . GLU A 1 116 ? -15.298 -7.893  -0.908  1.00 63.41 116 A 1 
ATOM 875  N N   . ALA A 1 117 ? -13.027 -9.162  3.931   1.00 89.18 117 A 1 
ATOM 876  C CA  . ALA A 1 117 ? -12.445 -10.430 4.365   1.00 87.19 117 A 1 
ATOM 877  C C   . ALA A 1 117 ? -12.431 -10.591 5.890   1.00 87.67 117 A 1 
ATOM 878  O O   . ALA A 1 117 ? -12.628 -11.703 6.392   1.00 82.98 117 A 1 
ATOM 879  C CB  . ALA A 1 117 ? -11.036 -10.560 3.775   1.00 84.33 117 A 1 
ATOM 880  N N   . PHE A 1 118 ? -12.218 -9.506  6.641   1.00 88.37 118 A 1 
ATOM 881  C CA  . PHE A 1 118 ? -11.983 -9.570  8.078   1.00 88.25 118 A 1 
ATOM 882  C C   . PHE A 1 118 ? -13.050 -8.841  8.904   1.00 89.45 118 A 1 
ATOM 883  O O   . PHE A 1 118 ? -13.677 -9.468  9.765   1.00 86.54 118 A 1 
ATOM 884  C CB  . PHE A 1 118 ? -10.558 -9.083  8.394   1.00 86.40 118 A 1 
ATOM 885  C CG  . PHE A 1 118 ? -10.037 -9.622  9.711   1.00 83.16 118 A 1 
ATOM 886  C CD1 . PHE A 1 118 ? -10.274 -8.925  10.908  1.00 79.22 118 A 1 
ATOM 887  C CD2 . PHE A 1 118 ? -9.334  -10.839 9.737   1.00 79.73 118 A 1 
ATOM 888  C CE1 . PHE A 1 118 ? -9.807  -9.442  12.129  1.00 76.84 118 A 1 
ATOM 889  C CE2 . PHE A 1 118 ? -8.863  -11.357 10.958  1.00 76.38 118 A 1 
ATOM 890  C CZ  . PHE A 1 118 ? -9.101  -10.657 12.154  1.00 77.99 118 A 1 
ATOM 891  N N   . ALA A 1 119 ? -13.313 -7.555  8.636   1.00 86.42 119 A 1 
ATOM 892  C CA  . ALA A 1 119 ? -14.205 -6.751  9.476   1.00 86.15 119 A 1 
ATOM 893  C C   . ALA A 1 119 ? -15.660 -7.235  9.437   1.00 86.70 119 A 1 
ATOM 894  O O   . ALA A 1 119 ? -16.349 -7.230  10.455  1.00 84.48 119 A 1 
ATOM 895  C CB  . ALA A 1 119 ? -14.097 -5.275  9.075   1.00 85.24 119 A 1 
ATOM 896  N N   . SER A 1 120 ? -16.126 -7.742  8.297   1.00 88.80 120 A 1 
ATOM 897  C CA  . SER A 1 120 ? -17.489 -8.272  8.152   1.00 86.97 120 A 1 
ATOM 898  C C   . SER A 1 120 ? -17.740 -9.588  8.909   1.00 87.10 120 A 1 
ATOM 899  O O   . SER A 1 120 ? -18.893 -9.956  9.135   1.00 83.28 120 A 1 
ATOM 900  C CB  . SER A 1 120 ? -17.813 -8.446  6.670   1.00 84.79 120 A 1 
ATOM 901  O OG  . SER A 1 120 ? -17.101 -9.534  6.111   1.00 73.48 120 A 1 
ATOM 902  N N   . LYS A 1 121 ? -16.674 -10.301 9.311   1.00 88.99 121 A 1 
ATOM 903  C CA  . LYS A 1 121 ? -16.766 -11.627 9.949   1.00 87.91 121 A 1 
ATOM 904  C C   . LYS A 1 121 ? -16.328 -11.621 11.413  1.00 88.97 121 A 1 
ATOM 905  O O   . LYS A 1 121 ? -16.763 -12.472 12.185  1.00 85.65 121 A 1 
ATOM 906  C CB  . LYS A 1 121 ? -15.956 -12.646 9.127   1.00 85.63 121 A 1 
ATOM 907  C CG  . LYS A 1 121 ? -16.520 -12.838 7.707   1.00 80.41 121 A 1 
ATOM 908  C CD  . LYS A 1 121 ? -15.671 -13.818 6.887   1.00 76.17 121 A 1 
ATOM 909  C CE  . LYS A 1 121 ? -16.210 -13.898 5.454   1.00 71.16 121 A 1 
ATOM 910  N NZ  . LYS A 1 121 ? -15.308 -14.660 4.549   1.00 61.95 121 A 1 
ATOM 911  N N   . ASN A 1 122 ? -15.489 -10.671 11.806  1.00 87.59 122 A 1 
ATOM 912  C CA  . ASN A 1 122 ? -14.871 -10.622 13.130  1.00 87.50 122 A 1 
ATOM 913  C C   . ASN A 1 122 ? -15.438 -9.497  14.008  1.00 88.84 122 A 1 
ATOM 914  O O   . ASN A 1 122 ? -16.119 -8.589  13.540  1.00 85.19 122 A 1 
ATOM 915  C CB  . ASN A 1 122 ? -13.347 -10.556 12.970  1.00 84.84 122 A 1 
ATOM 916  C CG  . ASN A 1 122 ? -12.799 -11.854 12.414  1.00 81.83 122 A 1 
ATOM 917  O OD1 . ASN A 1 122 ? -12.681 -12.845 13.117  1.00 72.25 122 A 1 
ATOM 918  N ND2 . ASN A 1 122 ? -12.468 -11.893 11.151  1.00 73.33 122 A 1 
ATOM 919  N N   . GLY A 1 123 ? -15.162 -9.554  15.319  1.00 88.99 123 A 1 
ATOM 920  C CA  . GLY A 1 123 ? -15.566 -8.521  16.278  1.00 89.32 123 A 1 
ATOM 921  C C   . GLY A 1 123 ? -14.788 -7.211  16.110  1.00 90.81 123 A 1 
ATOM 922  O O   . GLY A 1 123 ? -13.642 -7.234  15.659  1.00 88.64 123 A 1 
ATOM 923  N N   . ALA A 1 124 ? -15.371 -6.086  16.528  1.00 91.85 124 A 1 
ATOM 924  C CA  . ALA A 1 124 ? -14.843 -4.737  16.302  1.00 92.28 124 A 1 
ATOM 925  C C   . ALA A 1 124 ? -13.393 -4.550  16.782  1.00 92.68 124 A 1 
ATOM 926  O O   . ALA A 1 124 ? -12.559 -4.028  16.051  1.00 90.89 124 A 1 
ATOM 927  C CB  . ALA A 1 124 ? -15.784 -3.731  16.973  1.00 91.30 124 A 1 
ATOM 928  N N   . PHE A 1 125 ? -13.065 -5.054  17.972  1.00 92.95 125 A 1 
ATOM 929  C CA  . PHE A 1 125 ? -11.707 -4.943  18.505  1.00 92.46 125 A 1 
ATOM 930  C C   . PHE A 1 125 ? -10.680 -5.756  17.701  1.00 92.50 125 A 1 
ATOM 931  O O   . PHE A 1 125 ? -9.589  -5.275  17.420  1.00 90.91 125 A 1 
ATOM 932  C CB  . PHE A 1 125 ? -11.710 -5.357  19.978  1.00 91.40 125 A 1 
ATOM 933  C CG  . PHE A 1 125 ? -10.418 -5.002  20.691  1.00 86.56 125 A 1 
ATOM 934  C CD1 . PHE A 1 125 ? -9.420  -5.973  20.893  1.00 81.50 125 A 1 
ATOM 935  C CD2 . PHE A 1 125 ? -10.209 -3.681  21.126  1.00 81.55 125 A 1 
ATOM 936  C CE1 . PHE A 1 125 ? -8.217  -5.626  21.530  1.00 78.75 125 A 1 
ATOM 937  C CE2 . PHE A 1 125 ? -9.002  -3.332  21.761  1.00 79.96 125 A 1 
ATOM 938  C CZ  . PHE A 1 125 ? -8.008  -4.306  21.962  1.00 80.49 125 A 1 
ATOM 939  N N   . ALA A 1 126 ? -11.022 -6.981  17.279  1.00 91.84 126 A 1 
ATOM 940  C CA  . ALA A 1 126 ? -10.143 -7.803  16.446  1.00 91.05 126 A 1 
ATOM 941  C C   . ALA A 1 126 ? -9.928  -7.172  15.061  1.00 91.47 126 A 1 
ATOM 942  O O   . ALA A 1 126 ? -8.803  -7.155  14.569  1.00 90.80 126 A 1 
ATOM 943  C CB  . ALA A 1 126 ? -10.728 -9.217  16.343  1.00 89.96 126 A 1 
ATOM 944  N N   . SER A 1 127 ? -10.986 -6.593  14.475  1.00 91.90 127 A 1 
ATOM 945  C CA  . SER A 1 127 ? -10.935 -5.888  13.193  1.00 92.10 127 A 1 
ATOM 946  C C   . SER A 1 127 ? -10.108 -4.605  13.266  1.00 93.12 127 A 1 
ATOM 947  O O   . SER A 1 127 ? -9.354  -4.324  12.347  1.00 92.31 127 A 1 
ATOM 948  C CB  . SER A 1 127 ? -12.353 -5.560  12.722  1.00 91.57 127 A 1 
ATOM 949  O OG  . SER A 1 127 ? -13.096 -6.762  12.629  1.00 82.19 127 A 1 
ATOM 950  N N   . ALA A 1 128 ? -10.182 -3.856  14.367  1.00 93.54 128 A 1 
ATOM 951  C CA  . ALA A 1 128 ? -9.352  -2.669  14.573  1.00 93.46 128 A 1 
ATOM 952  C C   . ALA A 1 128 ? -7.856  -3.013  14.703  1.00 93.71 128 A 1 
ATOM 953  O O   . ALA A 1 128 ? -7.011  -2.314  14.152  1.00 92.62 128 A 1 
ATOM 954  C CB  . ALA A 1 128 ? -9.864  -1.931  15.813  1.00 93.33 128 A 1 
ATOM 955  N N   . VAL A 1 129 ? -7.518  -4.114  15.392  1.00 93.88 129 A 1 
ATOM 956  C CA  . VAL A 1 129 ? -6.121  -4.571  15.525  1.00 93.57 129 A 1 
ATOM 957  C C   . VAL A 1 129 ? -5.560  -5.083  14.195  1.00 93.28 129 A 1 
ATOM 958  O O   . VAL A 1 129 ? -4.420  -4.769  13.864  1.00 92.41 129 A 1 
ATOM 959  C CB  . VAL A 1 129 ? -5.994  -5.629  16.637  1.00 92.78 129 A 1 
ATOM 960  C CG1 . VAL A 1 129 ? -4.581  -6.222  16.723  1.00 85.11 129 A 1 
ATOM 961  C CG2 . VAL A 1 129 ? -6.289  -5.016  18.012  1.00 85.45 129 A 1 
ATOM 962  N N   . ASP A 1 130 ? -6.349  -5.834  13.406  1.00 92.72 130 A 1 
ATOM 963  C CA  . ASP A 1 130 ? -5.969  -6.261  12.051  1.00 91.82 130 A 1 
ATOM 964  C C   . ASP A 1 130 ? -5.757  -5.054  11.124  1.00 92.82 130 A 1 
ATOM 965  O O   . ASP A 1 130 ? -4.713  -4.935  10.480  1.00 91.88 130 A 1 
ATOM 966  C CB  . ASP A 1 130 ? -7.045  -7.200  11.495  1.00 90.07 130 A 1 
ATOM 967  C CG  . ASP A 1 130 ? -6.716  -7.685  10.081  1.00 83.98 130 A 1 
ATOM 968  O OD1 . ASP A 1 130 ? -5.808  -8.534  9.958   1.00 79.45 130 A 1 
ATOM 969  O OD2 . ASP A 1 130 ? -7.393  -7.228  9.135   1.00 79.14 130 A 1 
ATOM 970  N N   . ALA A 1 131 ? -6.692  -4.093  11.138  1.00 93.03 131 A 1 
ATOM 971  C CA  . ALA A 1 131 ? -6.596  -2.852  10.381  1.00 93.24 131 A 1 
ATOM 972  C C   . ALA A 1 131 ? -5.353  -2.032  10.756  1.00 93.92 131 A 1 
ATOM 973  O O   . ALA A 1 131 ? -4.686  -1.491  9.878   1.00 93.37 131 A 1 
ATOM 974  C CB  . ALA A 1 131 ? -7.881  -2.052  10.621  1.00 93.44 131 A 1 
ATOM 975  N N   . CYS A 1 132 ? -5.004  -1.977  12.041  1.00 94.88 132 A 1 
ATOM 976  C CA  . CYS A 1 132 ? -3.782  -1.321  12.503  1.00 94.47 132 A 1 
ATOM 977  C C   . CYS A 1 132 ? -2.526  -2.008  11.949  1.00 94.57 132 A 1 
ATOM 978  O O   . CYS A 1 132 ? -1.645  -1.339  11.414  1.00 93.11 132 A 1 
ATOM 979  C CB  . CYS A 1 132 ? -3.795  -1.297  14.035  1.00 93.22 132 A 1 
ATOM 980  S SG  . CYS A 1 132 ? -2.395  -0.333  14.659  1.00 80.93 132 A 1 
ATOM 981  N N   . GLY A 1 133 ? -2.452  -3.350  12.011  1.00 93.67 133 A 1 
ATOM 982  C CA  . GLY A 1 133 ? -1.317  -4.112  11.479  1.00 93.20 133 A 1 
ATOM 983  C C   . GLY A 1 133 ? -1.136  -3.930  9.974   1.00 93.78 133 A 1 
ATOM 984  O O   . GLY A 1 133 ? -0.041  -3.603  9.515   1.00 93.21 133 A 1 
ATOM 985  N N   . MET A 1 134 ? -2.220  -4.066  9.206   1.00 94.11 134 A 1 
ATOM 986  C CA  . MET A 1 134 ? -2.209  -3.883  7.755   1.00 93.85 134 A 1 
ATOM 987  C C   . MET A 1 134 ? -1.926  -2.434  7.347   1.00 95.11 134 A 1 
ATOM 988  O O   . MET A 1 134 ? -1.177  -2.198  6.404   1.00 94.48 134 A 1 
ATOM 989  C CB  . MET A 1 134 ? -3.553  -4.345  7.177   1.00 92.52 134 A 1 
ATOM 990  C CG  . MET A 1 134 ? -3.703  -5.869  7.275   1.00 87.81 134 A 1 
ATOM 991  S SD  . MET A 1 134 ? -2.609  -6.791  6.164   1.00 83.85 134 A 1 
ATOM 992  C CE  . MET A 1 134 ? -2.792  -8.448  6.874   1.00 73.16 134 A 1 
ATOM 993  N N   . GLY A 1 135 ? -2.461  -1.452  8.069   1.00 93.74 135 A 1 
ATOM 994  C CA  . GLY A 1 135 ? -2.218  -0.033  7.808   1.00 93.73 135 A 1 
ATOM 995  C C   . GLY A 1 135 ? -0.780  0.382   8.082   1.00 94.63 135 A 1 
ATOM 996  O O   . GLY A 1 135 ? -0.175  1.076   7.268   1.00 94.37 135 A 1 
ATOM 997  N N   . LEU A 1 136 ? -0.187  -0.090  9.176   1.00 94.76 136 A 1 
ATOM 998  C CA  . LEU A 1 136 ? 1.229   0.143   9.459   1.00 94.44 136 A 1 
ATOM 999  C C   . LEU A 1 136 ? 2.131   -0.536  8.421   1.00 94.52 136 A 1 
ATOM 1000 O O   . LEU A 1 136 ? 3.090   0.079   7.961   1.00 93.82 136 A 1 
ATOM 1001 C CB  . LEU A 1 136 ? 1.559   -0.344  10.877  1.00 94.07 136 A 1 
ATOM 1002 C CG  . LEU A 1 136 ? 0.967   0.523   12.004  1.00 89.03 136 A 1 
ATOM 1003 C CD1 . LEU A 1 136 ? 1.243   -0.151  13.351  1.00 83.71 136 A 1 
ATOM 1004 C CD2 . LEU A 1 136 ? 1.559   1.930   12.039  1.00 83.24 136 A 1 
ATOM 1005 N N   . GLY A 1 137 ? 1.804   -1.765  7.991   1.00 93.54 137 A 1 
ATOM 1006 C CA  . GLY A 1 137 ? 2.506   -2.447  6.898   1.00 92.91 137 A 1 
ATOM 1007 C C   . GLY A 1 137 ? 2.421   -1.685  5.575   1.00 93.48 137 A 1 
ATOM 1008 O O   . GLY A 1 137 ? 3.427   -1.541  4.874   1.00 92.70 137 A 1 
ATOM 1009 N N   . PHE A 1 138 ? 1.249   -1.119  5.264   1.00 94.01 138 A 1 
ATOM 1010 C CA  . PHE A 1 138 ? 1.034   -0.249  4.109   1.00 93.83 138 A 1 
ATOM 1011 C C   . PHE A 1 138 ? 1.856   1.045   4.201   1.00 94.75 138 A 1 
ATOM 1012 O O   . PHE A 1 138 ? 2.565   1.385   3.251   1.00 94.57 138 A 1 
ATOM 1013 C CB  . PHE A 1 138 ? -0.466  0.044   3.990   1.00 93.60 138 A 1 
ATOM 1014 C CG  . PHE A 1 138 ? -0.816  1.028   2.893   1.00 93.57 138 A 1 
ATOM 1015 C CD1 . PHE A 1 138 ? -1.282  2.314   3.218   1.00 91.16 138 A 1 
ATOM 1016 C CD2 . PHE A 1 138 ? -0.661  0.656   1.550   1.00 91.65 138 A 1 
ATOM 1017 C CE1 . PHE A 1 138 ? -1.599  3.227   2.200   1.00 90.91 138 A 1 
ATOM 1018 C CE2 . PHE A 1 138 ? -0.973  1.571   0.529   1.00 91.08 138 A 1 
ATOM 1019 C CZ  . PHE A 1 138 ? -1.444  2.854   0.855   1.00 91.68 138 A 1 
ATOM 1020 N N   . THR A 1 139 ? 1.848   1.720   5.352   1.00 94.71 139 A 1 
ATOM 1021 C CA  . THR A 1 139 ? 2.639   2.939   5.593   1.00 94.81 139 A 1 
ATOM 1022 C C   . THR A 1 139 ? 4.137   2.682   5.441   1.00 94.61 139 A 1 
ATOM 1023 O O   . THR A 1 139 ? 4.820   3.444   4.765   1.00 93.31 139 A 1 
ATOM 1024 C CB  . THR A 1 139 ? 2.364   3.513   6.989   1.00 94.85 139 A 1 
ATOM 1025 O OG1 . THR A 1 139 ? 0.990   3.746   7.154   1.00 83.50 139 A 1 
ATOM 1026 C CG2 . THR A 1 139 ? 3.070   4.847   7.227   1.00 84.69 139 A 1 
ATOM 1027 N N   . LEU A 1 140 ? 4.656   1.586   6.003   1.00 94.27 140 A 1 
ATOM 1028 C CA  . LEU A 1 140 ? 6.066   1.199   5.852   1.00 93.80 140 A 1 
ATOM 1029 C C   . LEU A 1 140 ? 6.428   0.900   4.396   1.00 93.85 140 A 1 
ATOM 1030 O O   . LEU A 1 140 ? 7.505   1.288   3.937   1.00 92.95 140 A 1 
ATOM 1031 C CB  . LEU A 1 140 ? 6.354   -0.034  6.725   1.00 93.10 140 A 1 
ATOM 1032 C CG  . LEU A 1 140 ? 6.428   0.262   8.236   1.00 81.36 140 A 1 
ATOM 1033 C CD1 . LEU A 1 140 ? 6.542   -1.061  8.994   1.00 75.50 140 A 1 
ATOM 1034 C CD2 . LEU A 1 140 ? 7.634   1.129   8.599   1.00 74.55 140 A 1 
ATOM 1035 N N   . GLY A 1 141 ? 5.535   0.241   3.654   1.00 93.69 141 A 1 
ATOM 1036 C CA  . GLY A 1 141 ? 5.724   -0.023  2.232   1.00 92.95 141 A 1 
ATOM 1037 C C   . GLY A 1 141 ? 5.782   1.260   1.399   1.00 93.69 141 A 1 
ATOM 1038 O O   . GLY A 1 141 ? 6.733   1.452   0.640   1.00 92.91 141 A 1 
ATOM 1039 N N   . LEU A 1 142 ? 4.817   2.176   1.586   1.00 94.27 142 A 1 
ATOM 1040 C CA  . LEU A 1 142 ? 4.808   3.487   0.925   1.00 93.93 142 A 1 
ATOM 1041 C C   . LEU A 1 142 ? 6.061   4.296   1.259   1.00 93.75 142 A 1 
ATOM 1042 O O   . LEU A 1 142 ? 6.685   4.845   0.357   1.00 92.94 142 A 1 
ATOM 1043 C CB  . LEU A 1 142 ? 3.575   4.299   1.343   1.00 93.65 142 A 1 
ATOM 1044 C CG  . LEU A 1 142 ? 2.223   3.898   0.730   1.00 91.01 142 A 1 
ATOM 1045 C CD1 . LEU A 1 142 ? 1.192   4.937   1.177   1.00 85.20 142 A 1 
ATOM 1046 C CD2 . LEU A 1 142 ? 2.230   3.883   -0.792  1.00 84.41 142 A 1 
ATOM 1047 N N   . PHE A 1 143 ? 6.454   4.336   2.531   1.00 94.21 143 A 1 
ATOM 1048 C CA  . PHE A 1 143 ? 7.638   5.057   2.982   1.00 93.85 143 A 1 
ATOM 1049 C C   . PHE A 1 143 ? 8.913   4.509   2.336   1.00 94.14 143 A 1 
ATOM 1050 O O   . PHE A 1 143 ? 9.704   5.276   1.796   1.00 93.47 143 A 1 
ATOM 1051 C CB  . PHE A 1 143 ? 7.718   4.985   4.505   1.00 93.34 143 A 1 
ATOM 1052 C CG  . PHE A 1 143 ? 8.946   5.671   5.064   1.00 92.38 143 A 1 
ATOM 1053 C CD1 . PHE A 1 143 ? 9.991   4.921   5.633   1.00 87.96 143 A 1 
ATOM 1054 C CD2 . PHE A 1 143 ? 9.058   7.072   4.982   1.00 88.64 143 A 1 
ATOM 1055 C CE1 . PHE A 1 143 ? 11.131  5.569   6.130   1.00 87.06 143 A 1 
ATOM 1056 C CE2 . PHE A 1 143 ? 10.200  7.722   5.474   1.00 87.55 143 A 1 
ATOM 1057 C CZ  . PHE A 1 143 ? 11.236  6.972   6.051   1.00 87.98 143 A 1 
ATOM 1058 N N   . THR A 1 144 ? 9.092   3.185   2.311   1.00 93.34 144 A 1 
ATOM 1059 C CA  . THR A 1 144 ? 10.278  2.545   1.712   1.00 92.73 144 A 1 
ATOM 1060 C C   . THR A 1 144 ? 10.393  2.867   0.220   1.00 92.66 144 A 1 
ATOM 1061 O O   . THR A 1 144 ? 11.458  3.261   -0.249  1.00 90.93 144 A 1 
ATOM 1062 C CB  . THR A 1 144 ? 10.241  1.022   1.907   1.00 91.91 144 A 1 
ATOM 1063 O OG1 . THR A 1 144 ? 10.097  0.690   3.266   1.00 78.53 144 A 1 
ATOM 1064 C CG2 . THR A 1 144 ? 11.530  0.351   1.432   1.00 78.96 144 A 1 
ATOM 1065 N N   . VAL A 1 145 ? 9.292   2.744   -0.534  1.00 93.84 145 A 1 
ATOM 1066 C CA  . VAL A 1 145 ? 9.272   3.093   -1.965  1.00 93.55 145 A 1 
ATOM 1067 C C   . VAL A 1 145 ? 9.468   4.599   -2.156  1.00 93.40 145 A 1 
ATOM 1068 O O   . VAL A 1 145 ? 10.209  5.001   -3.050  1.00 92.23 145 A 1 
ATOM 1069 C CB  . VAL A 1 145 ? 7.974   2.592   -2.635  1.00 93.07 145 A 1 
ATOM 1070 C CG1 . VAL A 1 145 ? 7.873   3.017   -4.106  1.00 88.55 145 A 1 
ATOM 1071 C CG2 . VAL A 1 145 ? 7.909   1.057   -2.611  1.00 89.05 145 A 1 
ATOM 1072 N N   . GLY A 1 146 ? 8.863   5.430   -1.305  1.00 93.14 146 A 1 
ATOM 1073 C CA  . GLY A 1 146 ? 8.981   6.889   -1.328  1.00 92.07 146 A 1 
ATOM 1074 C C   . GLY A 1 146 ? 10.415  7.371   -1.130  1.00 92.61 146 A 1 
ATOM 1075 O O   . GLY A 1 146 ? 10.901  8.143   -1.944  1.00 91.68 146 A 1 
ATOM 1076 N N   . VAL A 1 147 ? 11.131  6.852   -0.135  1.00 93.48 147 A 1 
ATOM 1077 C CA  . VAL A 1 147 ? 12.545  7.189   0.115   1.00 92.70 147 A 1 
ATOM 1078 C C   . VAL A 1 147 ? 13.421  6.830   -1.086  1.00 92.19 147 A 1 
ATOM 1079 O O   . VAL A 1 147 ? 14.247  7.634   -1.506  1.00 90.94 147 A 1 
ATOM 1080 C CB  . VAL A 1 147 ? 13.055  6.487   1.388   1.00 92.12 147 A 1 
ATOM 1081 C CG1 . VAL A 1 147 ? 14.574  6.597   1.566   1.00 85.41 147 A 1 
ATOM 1082 C CG2 . VAL A 1 147 ? 12.421  7.096   2.638   1.00 85.99 147 A 1 
ATOM 1083 N N   . ILE A 1 148 ? 13.235  5.645   -1.682  1.00 92.82 148 A 1 
ATOM 1084 C CA  . ILE A 1 148 ? 14.033  5.214   -2.843  1.00 92.06 148 A 1 
ATOM 1085 C C   . ILE A 1 148 ? 13.743  6.097   -4.063  1.00 91.73 148 A 1 
ATOM 1086 O O   . ILE A 1 148 ? 14.666  6.498   -4.772  1.00 90.19 148 A 1 
ATOM 1087 C CB  . ILE A 1 148 ? 13.793  3.717   -3.138  1.00 91.51 148 A 1 
ATOM 1088 C CG1 . ILE A 1 148 ? 14.339  2.857   -1.973  1.00 87.74 148 A 1 
ATOM 1089 C CG2 . ILE A 1 148 ? 14.463  3.288   -4.458  1.00 87.40 148 A 1 
ATOM 1090 C CD1 . ILE A 1 148 ? 13.883  1.395   -2.020  1.00 79.59 148 A 1 
ATOM 1091 N N   . ARG A 1 149 ? 12.467  6.425   -4.313  1.00 92.54 149 A 1 
ATOM 1092 C CA  . ARG A 1 149 ? 12.083  7.287   -5.443  1.00 91.44 149 A 1 
ATOM 1093 C C   . ARG A 1 149 ? 12.553  8.725   -5.265  1.00 91.08 149 A 1 
ATOM 1094 O O   . ARG A 1 149 ? 13.012  9.311   -6.238  1.00 87.98 149 A 1 
ATOM 1095 C CB  . ARG A 1 149 ? 10.569  7.262   -5.639  1.00 90.07 149 A 1 
ATOM 1096 C CG  . ARG A 1 149 ? 10.084  5.941   -6.236  1.00 84.27 149 A 1 
ATOM 1097 C CD  . ARG A 1 149 ? 8.573   5.998   -6.458  1.00 84.86 149 A 1 
ATOM 1098 N NE  . ARG A 1 149 ? 8.218   6.887   -7.573  1.00 83.33 149 A 1 
ATOM 1099 C CZ  . ARG A 1 149 ? 7.021   7.382   -7.849  1.00 83.59 149 A 1 
ATOM 1100 N NH1 . ARG A 1 149 ? 5.973   7.146   -7.115  1.00 75.78 149 A 1 
ATOM 1101 N NH2 . ARG A 1 149 ? 6.861   8.142   -8.886  1.00 76.09 149 A 1 
ATOM 1102 N N   . GLU A 1 150 ? 12.449  9.278   -4.062  1.00 90.87 150 A 1 
ATOM 1103 C CA  . GLU A 1 150 ? 12.925  10.627  -3.750  1.00 89.66 150 A 1 
ATOM 1104 C C   . GLU A 1 150 ? 14.451  10.706  -3.899  1.00 89.02 150 A 1 
ATOM 1105 O O   . GLU A 1 150 ? 14.956  11.582  -4.598  1.00 86.39 150 A 1 
ATOM 1106 C CB  . GLU A 1 150 ? 12.445  11.004  -2.337  1.00 88.73 150 A 1 
ATOM 1107 C CG  . GLU A 1 150 ? 12.723  12.467  -1.976  1.00 83.36 150 A 1 
ATOM 1108 C CD  . GLU A 1 150 ? 12.124  12.880  -0.618  1.00 85.41 150 A 1 
ATOM 1109 O OE1 . GLU A 1 150 ? 12.215  14.076  -0.268  1.00 77.36 150 A 1 
ATOM 1110 O OE2 . GLU A 1 150 ? 11.557  12.022  0.094   1.00 79.39 150 A 1 
ATOM 1111 N N   . PHE A 1 151 ? 15.186  9.715   -3.364  1.00 89.64 151 A 1 
ATOM 1112 C CA  . PHE A 1 151 ? 16.643  9.655   -3.485  1.00 87.81 151 A 1 
ATOM 1113 C C   . PHE A 1 151 ? 17.122  9.534   -4.939  1.00 87.34 151 A 1 
ATOM 1114 O O   . PHE A 1 151 ? 18.023  10.254  -5.361  1.00 85.02 151 A 1 
ATOM 1115 C CB  . PHE A 1 151 ? 17.162  8.474   -2.658  1.00 86.98 151 A 1 
ATOM 1116 C CG  . PHE A 1 151 ? 18.672  8.366   -2.660  1.00 84.76 151 A 1 
ATOM 1117 C CD1 . PHE A 1 151 ? 19.314  7.301   -3.323  1.00 79.91 151 A 1 
ATOM 1118 C CD2 . PHE A 1 151 ? 19.443  9.359   -2.032  1.00 80.06 151 A 1 
ATOM 1119 C CE1 . PHE A 1 151 ? 20.716  7.228   -3.336  1.00 77.57 151 A 1 
ATOM 1120 C CE2 . PHE A 1 151 ? 20.846  9.287   -2.050  1.00 77.87 151 A 1 
ATOM 1121 C CZ  . PHE A 1 151 ? 21.484  8.222   -2.699  1.00 78.07 151 A 1 
ATOM 1122 N N   . LEU A 1 152 ? 16.523  8.652   -5.735  1.00 87.07 152 A 1 
ATOM 1123 C CA  . LEU A 1 152 ? 16.923  8.443   -7.134  1.00 85.94 152 A 1 
ATOM 1124 C C   . LEU A 1 152 ? 16.338  9.488   -8.101  1.00 85.48 152 A 1 
ATOM 1125 O O   . LEU A 1 152 ? 16.870  9.675   -9.194  1.00 81.60 152 A 1 
ATOM 1126 C CB  . LEU A 1 152 ? 16.528  7.017   -7.558  1.00 85.42 152 A 1 
ATOM 1127 C CG  . LEU A 1 152 ? 17.255  5.884   -6.809  1.00 83.37 152 A 1 
ATOM 1128 C CD1 . LEU A 1 152 ? 16.694  4.535   -7.261  1.00 77.05 152 A 1 
ATOM 1129 C CD2 . LEU A 1 152 ? 18.763  5.878   -7.077  1.00 76.23 152 A 1 
ATOM 1130 N N   . GLY A 1 153 ? 15.231  10.135  -7.731  1.00 86.22 153 A 1 
ATOM 1131 C CA  . GLY A 1 153 ? 14.540  11.126  -8.555  1.00 83.96 153 A 1 
ATOM 1132 C C   . GLY A 1 153 ? 15.075  12.545  -8.373  1.00 83.78 153 A 1 
ATOM 1133 O O   . GLY A 1 153 ? 15.398  13.201  -9.360  1.00 79.66 153 A 1 
ATOM 1134 N N   . SER A 1 154 ? 15.178  13.015  -7.131  1.00 85.91 154 A 1 
ATOM 1135 C CA  . SER A 1 154 ? 15.595  14.383  -6.782  1.00 84.24 154 A 1 
ATOM 1136 C C   . SER A 1 154 ? 16.930  14.454  -6.036  1.00 83.54 154 A 1 
ATOM 1137 O O   . SER A 1 154 ? 17.391  15.547  -5.734  1.00 74.27 154 A 1 
ATOM 1138 C CB  . SER A 1 154 ? 14.496  15.096  -5.982  1.00 80.99 154 A 1 
ATOM 1139 O OG  . SER A 1 154 ? 14.165  14.381  -4.807  1.00 70.86 154 A 1 
ATOM 1140 N N   . GLY A 1 155 ? 17.556  13.303  -5.721  1.00 83.14 155 A 1 
ATOM 1141 C CA  . GLY A 1 155 ? 18.816  13.273  -4.964  1.00 82.50 155 A 1 
ATOM 1142 C C   . GLY A 1 155 ? 18.672  13.727  -3.504  1.00 83.58 155 A 1 
ATOM 1143 O O   . GLY A 1 155 ? 19.676  13.962  -2.833  1.00 78.58 155 A 1 
ATOM 1144 N N   . SER A 1 156 ? 17.439  13.845  -2.998  1.00 84.42 156 A 1 
ATOM 1145 C CA  . SER A 1 156 ? 17.137  14.226  -1.620  1.00 85.19 156 A 1 
ATOM 1146 C C   . SER A 1 156 ? 16.502  13.071  -0.844  1.00 85.85 156 A 1 
ATOM 1147 O O   . SER A 1 156 ? 15.926  12.147  -1.416  1.00 80.39 156 A 1 
ATOM 1148 C CB  . SER A 1 156 ? 16.282  15.504  -1.590  1.00 80.71 156 A 1 
ATOM 1149 O OG  . SER A 1 156 ? 14.965  15.265  -2.055  1.00 70.19 156 A 1 
ATOM 1150 N N   . ILE A 1 157 ? 16.635  13.099  0.484   1.00 83.46 157 A 1 
ATOM 1151 C CA  . ILE A 1 157 ? 15.917  12.208  1.406   1.00 82.08 157 A 1 
ATOM 1152 C C   . ILE A 1 157 ? 15.266  13.092  2.465   1.00 82.64 157 A 1 
ATOM 1153 O O   . ILE A 1 157 ? 15.969  13.817  3.170   1.00 76.04 157 A 1 
ATOM 1154 C CB  . ILE A 1 157 ? 16.850  11.150  2.044   1.00 77.54 157 A 1 
ATOM 1155 C CG1 . ILE A 1 157 ? 17.457  10.220  0.973   1.00 70.71 157 A 1 
ATOM 1156 C CG2 . ILE A 1 157 ? 16.089  10.321  3.096   1.00 67.85 157 A 1 
ATOM 1157 C CD1 . ILE A 1 157 ? 18.467  9.197   1.520   1.00 64.03 157 A 1 
ATOM 1158 N N   . LEU A 1 158 ? 13.939  13.017  2.604   1.00 81.44 158 A 1 
ATOM 1159 C CA  . LEU A 1 158 ? 13.170  13.812  3.576   1.00 80.52 158 A 1 
ATOM 1160 C C   . LEU A 1 158 ? 13.433  15.330  3.463   1.00 81.62 158 A 1 
ATOM 1161 O O   . LEU A 1 158 ? 13.466  16.039  4.468   1.00 72.62 158 A 1 
ATOM 1162 C CB  . LEU A 1 158 ? 13.398  13.262  5.003   1.00 77.22 158 A 1 
ATOM 1163 C CG  . LEU A 1 158 ? 12.926  11.814  5.238   1.00 75.24 158 A 1 
ATOM 1164 C CD1 . LEU A 1 158 ? 13.424  11.318  6.596   1.00 68.96 158 A 1 
ATOM 1165 C CD2 . LEU A 1 158 ? 11.403  11.713  5.238   1.00 69.32 158 A 1 
ATOM 1166 N N   . GLY A 1 159 ? 13.655  15.821  2.227   1.00 80.91 159 A 1 
ATOM 1167 C CA  . GLY A 1 159 ? 13.932  17.237  1.959   1.00 78.43 159 A 1 
ATOM 1168 C C   . GLY A 1 159 ? 15.384  17.677  2.196   1.00 80.50 159 A 1 
ATOM 1169 O O   . GLY A 1 159 ? 15.675  18.863  2.089   1.00 75.50 159 A 1 
ATOM 1170 N N   . ILE A 1 160 ? 16.307  16.756  2.506   1.00 81.54 160 A 1 
ATOM 1171 C CA  . ILE A 1 160 ? 17.748  17.030  2.616   1.00 82.30 160 A 1 
ATOM 1172 C C   . ILE A 1 160 ? 18.420  16.576  1.319   1.00 82.63 160 A 1 
ATOM 1173 O O   . ILE A 1 160 ? 18.445  15.380  1.027   1.00 78.09 160 A 1 
ATOM 1174 C CB  . ILE A 1 160 ? 18.365  16.344  3.861   1.00 80.99 160 A 1 
ATOM 1175 C CG1 . ILE A 1 160 ? 17.617  16.759  5.152   1.00 73.82 160 A 1 
ATOM 1176 C CG2 . ILE A 1 160 ? 19.862  16.690  3.965   1.00 70.95 160 A 1 
ATOM 1177 C CD1 . ILE A 1 160 ? 18.076  16.004  6.411   1.00 65.46 160 A 1 
ATOM 1178 N N   . GLU A 1 161 ? 18.970  17.512  0.555   1.00 84.50 161 A 1 
ATOM 1179 C CA  . GLU A 1 161 ? 19.694  17.224  -0.688  1.00 83.75 161 A 1 
ATOM 1180 C C   . GLU A 1 161 ? 21.038  16.546  -0.386  1.00 83.63 161 A 1 
ATOM 1181 O O   . GLU A 1 161 ? 21.945  17.159  0.181   1.00 77.25 161 A 1 
ATOM 1182 C CB  . GLU A 1 161 ? 19.907  18.510  -1.501  1.00 78.28 161 A 1 
ATOM 1183 C CG  . GLU A 1 161 ? 18.594  19.124  -2.016  1.00 67.62 161 A 1 
ATOM 1184 C CD  . GLU A 1 161 ? 18.803  20.390  -2.863  1.00 63.97 161 A 1 
ATOM 1185 O OE1 . GLU A 1 161 ? 17.799  20.863  -3.442  1.00 60.40 161 A 1 
ATOM 1186 O OE2 . GLU A 1 161 ? 19.947  20.906  -2.909  1.00 60.56 161 A 1 
ATOM 1187 N N   . LEU A 1 162 ? 21.183  15.272  -0.759  1.00 83.39 162 A 1 
ATOM 1188 C CA  . LEU A 1 162 ? 22.441  14.519  -0.654  1.00 83.00 162 A 1 
ATOM 1189 C C   . LEU A 1 162 ? 23.224  14.501  -1.977  1.00 83.09 162 A 1 
ATOM 1190 O O   . LEU A 1 162 ? 24.449  14.483  -1.952  1.00 77.14 162 A 1 
ATOM 1191 C CB  . LEU A 1 162 ? 22.182  13.075  -0.174  1.00 79.61 162 A 1 
ATOM 1192 C CG  . LEU A 1 162 ? 22.137  12.921  1.358   1.00 73.55 162 A 1 
ATOM 1193 C CD1 . LEU A 1 162 ? 20.725  13.069  1.910   1.00 68.62 162 A 1 
ATOM 1194 C CD2 . LEU A 1 162 ? 22.660  11.544  1.770   1.00 67.79 162 A 1 
ATOM 1195 N N   . LEU A 1 163 ? 22.536  14.487  -3.128  1.00 82.52 163 A 1 
ATOM 1196 C CA  . LEU A 1 163 ? 23.152  14.548  -4.458  1.00 81.09 163 A 1 
ATOM 1197 C C   . LEU A 1 163 ? 22.883  15.921  -5.089  1.00 81.30 163 A 1 
ATOM 1198 O O   . LEU A 1 163 ? 21.755  16.218  -5.473  1.00 73.76 163 A 1 
ATOM 1199 C CB  . LEU A 1 163 ? 22.655  13.399  -5.364  1.00 76.06 163 A 1 
ATOM 1200 C CG  . LEU A 1 163 ? 23.616  12.200  -5.430  1.00 69.33 163 A 1 
ATOM 1201 C CD1 . LEU A 1 163 ? 23.396  11.228  -4.282  1.00 64.33 163 A 1 
ATOM 1202 C CD2 . LEU A 1 163 ? 23.418  11.442  -6.740  1.00 64.19 163 A 1 
ATOM 1203 N N   . HIS A 1 164 ? 23.931  16.722  -5.248  1.00 82.06 164 A 1 
ATOM 1204 C CA  . HIS A 1 164 ? 23.870  18.055  -5.870  1.00 81.80 164 A 1 
ATOM 1205 C C   . HIS A 1 164 ? 24.050  18.031  -7.395  1.00 81.91 164 A 1 
ATOM 1206 O O   . HIS A 1 164 ? 23.987  19.084  -8.026  1.00 74.60 164 A 1 
ATOM 1207 C CB  . HIS A 1 164 ? 24.905  18.976  -5.192  1.00 77.76 164 A 1 
ATOM 1208 C CG  . HIS A 1 164 ? 24.284  19.975  -4.247  1.00 72.85 164 A 1 
ATOM 1209 N ND1 . HIS A 1 164 ? 23.621  19.699  -3.079  1.00 62.44 164 A 1 
ATOM 1210 C CD2 . HIS A 1 164 ? 24.273  21.330  -4.402  1.00 62.41 164 A 1 
ATOM 1211 C CE1 . HIS A 1 164 ? 23.212  20.862  -2.546  1.00 59.79 164 A 1 
ATOM 1212 N NE2 . HIS A 1 164 ? 23.599  21.887  -3.308  1.00 61.37 164 A 1 
ATOM 1213 N N   . ASP A 1 165 ? 24.314  16.860  -8.001  1.00 79.90 165 A 1 
ATOM 1214 C CA  . ASP A 1 165 ? 24.596  16.757  -9.437  1.00 80.44 165 A 1 
ATOM 1215 C C   . ASP A 1 165 ? 23.297  16.555  -10.247 1.00 80.62 165 A 1 
ATOM 1216 O O   . ASP A 1 165 ? 22.696  15.476  -10.170 1.00 76.45 165 A 1 
ATOM 1217 C CB  . ASP A 1 165 ? 25.634  15.654  -9.696  1.00 77.14 165 A 1 
ATOM 1218 C CG  . ASP A 1 165 ? 26.260  15.754  -11.090 1.00 69.80 165 A 1 
ATOM 1219 O OD1 . ASP A 1 165 ? 25.598  16.278  -12.015 1.00 64.64 165 A 1 
ATOM 1220 O OD2 . ASP A 1 165 ? 27.410  15.288  -11.235 1.00 66.08 165 A 1 
ATOM 1221 N N   . PRO A 1 166 ? 22.857  17.543  -11.053 1.00 77.38 166 A 1 
ATOM 1222 C CA  . PRO A 1 166 ? 21.625  17.448  -11.841 1.00 76.53 166 A 1 
ATOM 1223 C C   . PRO A 1 166 ? 21.639  16.311  -12.874 1.00 78.42 166 A 1 
ATOM 1224 O O   . PRO A 1 166 ? 20.582  15.866  -13.313 1.00 71.80 166 A 1 
ATOM 1225 C CB  . PRO A 1 166 ? 21.482  18.804  -12.545 1.00 73.21 166 A 1 
ATOM 1226 C CG  . PRO A 1 166 ? 22.363  19.748  -11.729 1.00 71.71 166 A 1 
ATOM 1227 C CD  . PRO A 1 166 ? 23.473  18.840  -11.224 1.00 73.55 166 A 1 
ATOM 1228 N N   . THR A 1 167 ? 22.824  15.827  -13.269 1.00 77.88 167 A 1 
ATOM 1229 C CA  . THR A 1 167 ? 22.966  14.731  -14.244 1.00 77.88 167 A 1 
ATOM 1230 C C   . THR A 1 167 ? 22.663  13.350  -13.653 1.00 77.91 167 A 1 
ATOM 1231 O O   . THR A 1 167 ? 22.389  12.414  -14.400 1.00 73.08 167 A 1 
ATOM 1232 C CB  . THR A 1 167 ? 24.357  14.725  -14.898 1.00 76.95 167 A 1 
ATOM 1233 O OG1 . THR A 1 167 ? 25.380  14.481  -13.970 1.00 69.26 167 A 1 
ATOM 1234 C CG2 . THR A 1 167 ? 24.671  16.041  -15.612 1.00 68.67 167 A 1 
ATOM 1235 N N   . ALA A 1 168 ? 22.662  13.232  -12.325 1.00 75.36 168 A 1 
ATOM 1236 C CA  . ALA A 1 168 ? 22.351  11.993  -11.612 1.00 73.95 168 A 1 
ATOM 1237 C C   . ALA A 1 168 ? 20.840  11.794  -11.357 1.00 74.76 168 A 1 
ATOM 1238 O O   . ALA A 1 168 ? 20.427  10.712  -10.931 1.00 67.82 168 A 1 
ATOM 1239 C CB  . ALA A 1 168 ? 23.162  11.979  -10.310 1.00 70.97 168 A 1 
ATOM 1240 N N   . HIS A 1 169 ? 20.004  12.809  -11.612 1.00 78.18 169 A 1 
ATOM 1241 C CA  . HIS A 1 169 ? 18.563  12.723  -11.391 1.00 78.83 169 A 1 
ATOM 1242 C C   . HIS A 1 169 ? 17.874  11.912  -12.494 1.00 80.68 169 A 1 
ATOM 1243 O O   . HIS A 1 169 ? 17.896  12.260  -13.675 1.00 74.50 169 A 1 
ATOM 1244 C CB  . HIS A 1 169 ? 17.949  14.121  -11.271 1.00 73.31 169 A 1 
ATOM 1245 C CG  . HIS A 1 169 ? 18.507  14.938  -10.129 1.00 71.07 169 A 1 
ATOM 1246 N ND1 . HIS A 1 169 ? 18.923  14.477  -8.897  1.00 60.50 169 A 1 
ATOM 1247 C CD2 . HIS A 1 169 ? 18.692  16.292  -10.137 1.00 61.30 169 A 1 
ATOM 1248 C CE1 . HIS A 1 169 ? 19.363  15.530  -8.192  1.00 61.59 169 A 1 
ATOM 1249 N NE2 . HIS A 1 169 ? 19.229  16.655  -8.901  1.00 65.48 169 A 1 
ATOM 1250 N N   . MET A 1 170 ? 17.200  10.841  -12.107 1.00 74.03 170 A 1 
ATOM 1251 C CA  . MET A 1 170 ? 16.419  10.026  -13.031 1.00 76.76 170 A 1 
ATOM 1252 C C   . MET A 1 170 ? 14.969  10.514  -13.087 1.00 79.01 170 A 1 
ATOM 1253 O O   . MET A 1 170 ? 14.129  10.095  -12.284 1.00 73.00 170 A 1 
ATOM 1254 C CB  . MET A 1 170 ? 16.523  8.539   -12.659 1.00 71.59 170 A 1 
ATOM 1255 C CG  . MET A 1 170 ? 17.911  7.969   -12.954 1.00 66.15 170 A 1 
ATOM 1256 S SD  . MET A 1 170 ? 18.009  6.166   -12.806 1.00 59.58 170 A 1 
ATOM 1257 C CE  . MET A 1 170 ? 18.014  6.008   -11.004 1.00 53.06 170 A 1 
ATOM 1258 N N   . LEU A 1 171 ? 14.638  11.338  -14.084 1.00 79.77 171 A 1 
ATOM 1259 C CA  . LEU A 1 171 ? 13.270  11.838  -14.335 1.00 80.44 171 A 1 
ATOM 1260 C C   . LEU A 1 171 ? 12.207  10.728  -14.373 1.00 82.89 171 A 1 
ATOM 1261 O O   . LEU A 1 171 ? 11.070  10.937  -13.960 1.00 78.15 171 A 1 
ATOM 1262 C CB  . LEU A 1 171 ? 13.275  12.603  -15.674 1.00 76.20 171 A 1 
ATOM 1263 C CG  . LEU A 1 171 ? 13.683  14.080  -15.520 1.00 67.72 171 A 1 
ATOM 1264 C CD1 . LEU A 1 171 ? 14.316  14.589  -16.813 1.00 61.52 171 A 1 
ATOM 1265 C CD2 . LEU A 1 171 ? 12.470  14.947  -15.195 1.00 61.21 171 A 1 
ATOM 1266 N N   . ILE A 1 172 ? 12.592  9.518   -14.811 1.00 81.09 172 A 1 
ATOM 1267 C CA  . ILE A 1 172 ? 11.686  8.364   -14.835 1.00 82.18 172 A 1 
ATOM 1268 C C   . ILE A 1 172 ? 11.210  7.959   -13.427 1.00 83.43 172 A 1 
ATOM 1269 O O   . ILE A 1 172 ? 10.103  7.443   -13.287 1.00 80.25 172 A 1 
ATOM 1270 C CB  . ILE A 1 172 ? 12.343  7.195   -15.598 1.00 80.75 172 A 1 
ATOM 1271 C CG1 . ILE A 1 172 ? 11.271  6.179   -16.039 1.00 73.54 172 A 1 
ATOM 1272 C CG2 . ILE A 1 172 ? 13.462  6.526   -14.789 1.00 70.94 172 A 1 
ATOM 1273 C CD1 . ILE A 1 172 ? 11.762  5.201   -17.108 1.00 65.75 172 A 1 
ATOM 1274 N N   . MET A 1 173 ? 12.004  8.226   -12.368 1.00 81.78 173 A 1 
ATOM 1275 C CA  . MET A 1 173 ? 11.647  7.899   -10.979 1.00 81.39 173 A 1 
ATOM 1276 C C   . MET A 1 173 ? 10.519  8.773   -10.427 1.00 83.94 173 A 1 
ATOM 1277 O O   . MET A 1 173 ? 9.762   8.313   -9.571  1.00 79.42 173 A 1 
ATOM 1278 C CB  . MET A 1 173 ? 12.880  7.998   -10.070 1.00 78.51 173 A 1 
ATOM 1279 C CG  . MET A 1 173 ? 13.832  6.820   -10.264 1.00 75.87 173 A 1 
ATOM 1280 S SD  . MET A 1 173 ? 13.103  5.231   -9.761  1.00 72.57 173 A 1 
ATOM 1281 C CE  . MET A 1 173 ? 14.547  4.161   -9.973  1.00 65.46 173 A 1 
ATOM 1282 N N   . VAL A 1 174 ? 10.355  9.993   -10.954 1.00 84.98 174 A 1 
ATOM 1283 C CA  . VAL A 1 174 ? 9.243   10.884  -10.584 1.00 84.33 174 A 1 
ATOM 1284 C C   . VAL A 1 174 ? 7.930   10.422  -11.235 1.00 86.13 174 A 1 
ATOM 1285 O O   . VAL A 1 174 ? 6.848   10.618  -10.687 1.00 82.33 174 A 1 
ATOM 1286 C CB  . VAL A 1 174 ? 9.583   12.343  -10.943 1.00 81.10 174 A 1 
ATOM 1287 C CG1 . VAL A 1 174 ? 8.515   13.322  -10.454 1.00 72.94 174 A 1 
ATOM 1288 C CG2 . VAL A 1 174 ? 10.916  12.769  -10.315 1.00 71.68 174 A 1 
ATOM 1289 N N   . MET A 1 175 ? 8.008   9.730   -12.366 1.00 83.36 175 A 1 
ATOM 1290 C CA  . MET A 1 175 ? 6.843   9.212   -13.085 1.00 83.94 175 A 1 
ATOM 1291 C C   . MET A 1 175 ? 6.371   7.849   -12.536 1.00 85.81 175 A 1 
ATOM 1292 O O   . MET A 1 175 ? 7.093   7.141   -11.836 1.00 82.47 175 A 1 
ATOM 1293 C CB  . MET A 1 175 ? 7.159   9.135   -14.587 1.00 81.81 175 A 1 
ATOM 1294 C CG  . MET A 1 175 ? 7.451   10.515  -15.193 1.00 79.93 175 A 1 
ATOM 1295 S SD  . MET A 1 175 ? 7.621   10.479  -16.997 1.00 70.89 175 A 1 
ATOM 1296 C CE  . MET A 1 175 ? 7.853   12.251  -17.317 1.00 62.11 175 A 1 
ATOM 1297 N N   . ALA A 1 176 ? 5.155   7.437   -12.899 1.00 84.07 176 A 1 
ATOM 1298 C CA  . ALA A 1 176 ? 4.573   6.147   -12.506 1.00 83.01 176 A 1 
ATOM 1299 C C   . ALA A 1 176 ? 5.451   4.907   -12.823 1.00 84.75 176 A 1 
ATOM 1300 O O   . ALA A 1 176 ? 5.546   4.030   -11.958 1.00 81.18 176 A 1 
ATOM 1301 C CB  . ALA A 1 176 ? 3.166   6.038   -13.117 1.00 81.19 176 A 1 
ATOM 1302 N N   . PRO A 1 177 ? 6.170   4.821   -13.978 1.00 84.57 177 A 1 
ATOM 1303 C CA  . PRO A 1 177 ? 7.081   3.708   -14.258 1.00 83.61 177 A 1 
ATOM 1304 C C   . PRO A 1 177 ? 8.179   3.531   -13.202 1.00 84.27 177 A 1 
ATOM 1305 O O   . PRO A 1 177 ? 8.526   2.401   -12.868 1.00 79.91 177 A 1 
ATOM 1306 C CB  . PRO A 1 177 ? 7.685   4.009   -15.633 1.00 82.67 177 A 1 
ATOM 1307 C CG  . PRO A 1 177 ? 6.626   4.874   -16.308 1.00 79.64 177 A 1 
ATOM 1308 C CD  . PRO A 1 177 ? 6.065   5.686   -15.145 1.00 84.64 177 A 1 
ATOM 1309 N N   . GLY A 1 178 ? 8.688   4.619   -12.610 1.00 84.25 178 A 1 
ATOM 1310 C CA  . GLY A 1 178 ? 9.701   4.562   -11.551 1.00 80.55 178 A 1 
ATOM 1311 C C   . GLY A 1 178 ? 9.204   3.868   -10.278 1.00 83.35 178 A 1 
ATOM 1312 O O   . GLY A 1 178 ? 9.956   3.134   -9.636  1.00 82.12 178 A 1 
ATOM 1313 N N   . ALA A 1 179 ? 7.920   4.029   -9.932  1.00 85.69 179 A 1 
ATOM 1314 C CA  . ALA A 1 179 ? 7.319   3.330   -8.795  1.00 83.93 179 A 1 
ATOM 1315 C C   . ALA A 1 179 ? 7.214   1.819   -9.034  1.00 86.19 179 A 1 
ATOM 1316 O O   . ALA A 1 179 ? 7.524   1.031   -8.142  1.00 83.91 179 A 1 
ATOM 1317 C CB  . ALA A 1 179 ? 5.948   3.934   -8.496  1.00 82.82 179 A 1 
ATOM 1318 N N   . PHE A 1 180 ? 6.831   1.396   -10.243 1.00 88.57 180 A 1 
ATOM 1319 C CA  . PHE A 1 180 ? 6.807   -0.024  -10.596 1.00 87.73 180 A 1 
ATOM 1320 C C   . PHE A 1 180 ? 8.207   -0.631  -10.652 1.00 89.52 180 A 1 
ATOM 1321 O O   . PHE A 1 180 ? 8.404   -1.752  -10.182 1.00 86.90 180 A 1 
ATOM 1322 C CB  . PHE A 1 180 ? 6.097   -0.222  -11.935 1.00 86.10 180 A 1 
ATOM 1323 C CG  . PHE A 1 180 ? 4.599   -0.057  -11.854 1.00 85.15 180 A 1 
ATOM 1324 C CD1 . PHE A 1 180 ? 3.838   -0.977  -11.110 1.00 78.78 180 A 1 
ATOM 1325 C CD2 . PHE A 1 180 ? 3.958   0.977   -12.551 1.00 79.82 180 A 1 
ATOM 1326 C CE1 . PHE A 1 180 ? 2.437   -0.868  -11.076 1.00 75.86 180 A 1 
ATOM 1327 C CE2 . PHE A 1 180 ? 2.556   1.086   -12.519 1.00 75.04 180 A 1 
ATOM 1328 C CZ  . PHE A 1 180 ? 1.795   0.159   -11.787 1.00 76.90 180 A 1 
ATOM 1329 N N   . PHE A 1 181 ? 9.196   0.112   -11.172 1.00 86.42 181 A 1 
ATOM 1330 C CA  . PHE A 1 181 ? 10.584  -0.334  -11.203 1.00 85.31 181 A 1 
ATOM 1331 C C   . PHE A 1 181 ? 11.137  -0.543  -9.787  1.00 87.46 181 A 1 
ATOM 1332 O O   . PHE A 1 181 ? 11.676  -1.609  -9.492  1.00 86.19 181 A 1 
ATOM 1333 C CB  . PHE A 1 181 ? 11.425  0.678   -11.988 1.00 83.98 181 A 1 
ATOM 1334 C CG  . PHE A 1 181 ? 12.882  0.282   -12.067 1.00 79.97 181 A 1 
ATOM 1335 C CD1 . PHE A 1 181 ? 13.814  0.815   -11.158 1.00 72.57 181 A 1 
ATOM 1336 C CD2 . PHE A 1 181 ? 13.299  -0.667  -13.019 1.00 73.02 181 A 1 
ATOM 1337 C CE1 . PHE A 1 181 ? 15.156  0.407   -11.207 1.00 68.69 181 A 1 
ATOM 1338 C CE2 . PHE A 1 181 ? 14.639  -1.077  -13.065 1.00 69.31 181 A 1 
ATOM 1339 C CZ  . PHE A 1 181 ? 15.568  -0.540  -12.160 1.00 71.46 181 A 1 
ATOM 1340 N N   . THR A 1 182 ? 10.961  0.442   -8.895  1.00 85.46 182 A 1 
ATOM 1341 C CA  . THR A 1 182 ? 11.410  0.334   -7.494  1.00 83.88 182 A 1 
ATOM 1342 C C   . THR A 1 182 ? 10.710  -0.806  -6.764  1.00 85.01 182 A 1 
ATOM 1343 O O   . THR A 1 182 ? 11.381  -1.622  -6.130  1.00 84.11 182 A 1 
ATOM 1344 C CB  . THR A 1 182 ? 11.207  1.637   -6.710  1.00 84.31 182 A 1 
ATOM 1345 O OG1 . THR A 1 182 ? 9.914   2.151   -6.883  1.00 75.27 182 A 1 
ATOM 1346 C CG2 . THR A 1 182 ? 12.178  2.724   -7.153  1.00 76.70 182 A 1 
ATOM 1347 N N   . LEU A 1 183 ? 9.386   -0.930  -6.900  1.00 89.66 183 A 1 
ATOM 1348 C CA  . LEU A 1 183 ? 8.619   -2.020  -6.302  1.00 88.42 183 A 1 
ATOM 1349 C C   . LEU A 1 183 ? 9.086   -3.389  -6.822  1.00 90.05 183 A 1 
ATOM 1350 O O   . LEU A 1 183 ? 9.358   -4.286  -6.025  1.00 88.40 183 A 1 
ATOM 1351 C CB  . LEU A 1 183 ? 7.123   -1.781  -6.583  1.00 87.63 183 A 1 
ATOM 1352 C CG  . LEU A 1 183 ? 6.197   -2.842  -5.970  1.00 81.80 183 A 1 
ATOM 1353 C CD1 . LEU A 1 183 ? 6.257   -2.838  -4.443  1.00 77.61 183 A 1 
ATOM 1354 C CD2 . LEU A 1 183 ? 4.759   -2.587  -6.403  1.00 78.10 183 A 1 
ATOM 1355 N N   . GLY A 1 184 ? 9.234   -3.547  -8.140  1.00 86.29 184 A 1 
ATOM 1356 C CA  . GLY A 1 184 ? 9.703   -4.783  -8.771  1.00 83.70 184 A 1 
ATOM 1357 C C   . GLY A 1 184 ? 11.112  -5.173  -8.325  1.00 86.09 184 A 1 
ATOM 1358 O O   . GLY A 1 184 ? 11.343  -6.330  -7.973  1.00 85.80 184 A 1 
ATOM 1359 N N   . ALA A 1 185 ? 12.038  -4.208  -8.247  1.00 86.03 185 A 1 
ATOM 1360 C CA  . ALA A 1 185 ? 13.399  -4.434  -7.761  1.00 85.66 185 A 1 
ATOM 1361 C C   . ALA A 1 185 ? 13.426  -4.894  -6.291  1.00 86.78 185 A 1 
ATOM 1362 O O   . ALA A 1 185 ? 14.137  -5.842  -5.958  1.00 84.93 185 A 1 
ATOM 1363 C CB  . ALA A 1 185 ? 14.209  -3.148  -7.971  1.00 85.17 185 A 1 
ATOM 1364 N N   . ILE A 1 186 ? 12.609  -4.276  -5.418  1.00 90.19 186 A 1 
ATOM 1365 C CA  . ILE A 1 186 ? 12.499  -4.677  -4.002  1.00 88.92 186 A 1 
ATOM 1366 C C   . ILE A 1 186 ? 11.929  -6.095  -3.883  1.00 89.87 186 A 1 
ATOM 1367 O O   . ILE A 1 186 ? 12.488  -6.920  -3.157  1.00 88.65 186 A 1 
ATOM 1368 C CB  . ILE A 1 186 ? 11.648  -3.664  -3.202  1.00 88.52 186 A 1 
ATOM 1369 C CG1 . ILE A 1 186 ? 12.338  -2.286  -3.115  1.00 83.49 186 A 1 
ATOM 1370 C CG2 . ILE A 1 186 ? 11.394  -4.174  -1.768  1.00 81.35 186 A 1 
ATOM 1371 C CD1 . ILE A 1 186 ? 11.365  -1.164  -2.711  1.00 76.60 186 A 1 
ATOM 1372 N N   . ILE A 1 187 ? 10.847  -6.411  -4.611  1.00 91.48 187 A 1 
ATOM 1373 C CA  . ILE A 1 187 ? 10.231  -7.748  -4.594  1.00 89.76 187 A 1 
ATOM 1374 C C   . ILE A 1 187 ? 11.231  -8.800  -5.088  1.00 90.38 187 A 1 
ATOM 1375 O O   . ILE A 1 187 ? 11.396  -9.837  -4.444  1.00 89.05 187 A 1 
ATOM 1376 C CB  . ILE A 1 187 ? 8.921   -7.766  -5.421  1.00 88.47 187 A 1 
ATOM 1377 C CG1 . ILE A 1 187 ? 7.838   -6.909  -4.723  1.00 83.72 187 A 1 
ATOM 1378 C CG2 . ILE A 1 187 ? 8.400   -9.208  -5.601  1.00 81.99 187 A 1 
ATOM 1379 C CD1 . ILE A 1 187 ? 6.609   -6.634  -5.600  1.00 78.72 187 A 1 
ATOM 1380 N N   . MET A 1 188 ? 11.952  -8.524  -6.190  1.00 88.54 188 A 1 
ATOM 1381 C CA  . MET A 1 188 ? 12.978  -9.419  -6.734  1.00 88.21 188 A 1 
ATOM 1382 C C   . MET A 1 188 ? 14.104  -9.670  -5.721  1.00 88.73 188 A 1 
ATOM 1383 O O   . MET A 1 188 ? 14.486  -10.819 -5.494  1.00 88.20 188 A 1 
ATOM 1384 C CB  . MET A 1 188 ? 13.525  -8.819  -8.037  1.00 87.82 188 A 1 
ATOM 1385 C CG  . MET A 1 188 ? 14.534  -9.747  -8.722  1.00 79.35 188 A 1 
ATOM 1386 S SD  . MET A 1 188 ? 15.245  -9.048  -10.232 1.00 72.68 188 A 1 
ATOM 1387 C CE  . MET A 1 188 ? 16.355  -10.392 -10.711 1.00 62.57 188 A 1 
ATOM 1388 N N   . LEU A 1 189 ? 14.591  -8.615  -5.059  1.00 88.49 189 A 1 
ATOM 1389 C CA  . LEU A 1 189 ? 15.624  -8.724  -4.029  1.00 87.45 189 A 1 
ATOM 1390 C C   . LEU A 1 189 ? 15.147  -9.556  -2.832  1.00 87.62 189 A 1 
ATOM 1391 O O   . LEU A 1 189 ? 15.862  -10.451 -2.382  1.00 86.83 189 A 1 
ATOM 1392 C CB  . LEU A 1 189 ? 16.051  -7.307  -3.604  1.00 88.18 189 A 1 
ATOM 1393 C CG  . LEU A 1 189 ? 17.180  -7.284  -2.551  1.00 76.36 189 A 1 
ATOM 1394 C CD1 . LEU A 1 189 ? 18.484  -7.860  -3.089  1.00 69.27 189 A 1 
ATOM 1395 C CD2 . LEU A 1 189 ? 17.430  -5.845  -2.105  1.00 70.92 189 A 1 
ATOM 1396 N N   . MET A 1 190 ? 13.927  -9.308  -2.342  1.00 87.33 190 A 1 
ATOM 1397 C CA  . MET A 1 190 ? 13.350  -10.080 -1.235  1.00 84.83 190 A 1 
ATOM 1398 C C   . MET A 1 190 ? 13.191  -11.560 -1.588  1.00 85.52 190 A 1 
ATOM 1399 O O   . MET A 1 190 ? 13.595  -12.411 -0.797  1.00 83.52 190 A 1 
ATOM 1400 C CB  . MET A 1 190 ? 11.999  -9.503  -0.806  1.00 82.66 190 A 1 
ATOM 1401 C CG  . MET A 1 190 ? 12.135  -8.176  -0.053  1.00 73.77 190 A 1 
ATOM 1402 S SD  . MET A 1 190 ? 10.603  -7.624  0.757   1.00 70.15 190 A 1 
ATOM 1403 C CE  . MET A 1 190 ? 9.460   -7.617  -0.643  1.00 61.01 190 A 1 
ATOM 1404 N N   . ARG A 1 191 ? 12.667  -11.874 -2.788  1.00 84.33 191 A 1 
ATOM 1405 C CA  . ARG A 1 191 ? 12.543  -13.255 -3.293  1.00 82.76 191 A 1 
ATOM 1406 C C   . ARG A 1 191 ? 13.909  -13.938 -3.402  1.00 84.78 191 A 1 
ATOM 1407 O O   . ARG A 1 191 ? 14.056  -15.077 -2.971  1.00 83.27 191 A 1 
ATOM 1408 C CB  . ARG A 1 191 ? 11.831  -13.247 -4.659  1.00 79.93 191 A 1 
ATOM 1409 C CG  . ARG A 1 191 ? 10.312  -12.989 -4.581  1.00 71.64 191 A 1 
ATOM 1410 C CD  . ARG A 1 191 ? 9.494   -14.280 -4.614  1.00 66.28 191 A 1 
ATOM 1411 N NE  . ARG A 1 191 ? 8.038   -14.031 -4.673  1.00 61.53 191 A 1 
ATOM 1412 C CZ  . ARG A 1 191 ? 7.087   -14.929 -4.893  1.00 53.54 191 A 1 
ATOM 1413 N NH1 . ARG A 1 191 ? 7.351   -16.195 -5.105  1.00 50.82 191 A 1 
ATOM 1414 N NH2 . ARG A 1 191 ? 5.831   -14.578 -4.912  1.00 49.34 191 A 1 
ATOM 1415 N N   . HIS A 1 192 ? 14.938  -13.240 -3.904  1.00 87.73 192 A 1 
ATOM 1416 C CA  . HIS A 1 192 ? 16.295  -13.780 -4.005  1.00 86.74 192 A 1 
ATOM 1417 C C   . HIS A 1 192 ? 16.918  -14.063 -2.629  1.00 86.94 192 A 1 
ATOM 1418 O O   . HIS A 1 192 ? 17.525  -15.116 -2.414  1.00 85.37 192 A 1 
ATOM 1419 C CB  . HIS A 1 192 ? 17.165  -12.806 -4.808  1.00 86.83 192 A 1 
ATOM 1420 C CG  . HIS A 1 192 ? 18.537  -13.367 -5.107  1.00 80.90 192 A 1 
ATOM 1421 N ND1 . HIS A 1 192 ? 18.801  -14.398 -5.984  1.00 69.25 192 A 1 
ATOM 1422 C CD2 . HIS A 1 192 ? 19.721  -12.980 -4.555  1.00 70.80 192 A 1 
ATOM 1423 C CE1 . HIS A 1 192 ? 20.121  -14.615 -5.961  1.00 71.64 192 A 1 
ATOM 1424 N NE2 . HIS A 1 192 ? 20.726  -13.782 -5.105  1.00 73.25 192 A 1 
ATOM 1425 N N   . LEU A 1 193 ? 16.736  -13.146 -1.663  1.00 86.74 193 A 1 
ATOM 1426 C CA  . LEU A 1 193 ? 17.204  -13.347 -0.287  1.00 85.62 193 A 1 
ATOM 1427 C C   . LEU A 1 193 ? 16.463  -14.491 0.414   1.00 86.03 193 A 1 
ATOM 1428 O O   . LEU A 1 193 ? 17.074  -15.224 1.193   1.00 84.65 193 A 1 
ATOM 1429 C CB  . LEU A 1 193 ? 17.036  -12.038 0.504   1.00 85.75 193 A 1 
ATOM 1430 C CG  . LEU A 1 193 ? 18.011  -10.913 0.103   1.00 78.54 193 A 1 
ATOM 1431 C CD1 . LEU A 1 193 ? 17.631  -9.642  0.861   1.00 72.24 193 A 1 
ATOM 1432 C CD2 . LEU A 1 193 ? 19.462  -11.258 0.437   1.00 72.24 193 A 1 
ATOM 1433 N N   . GLN A 1 194 ? 15.168  -14.653 0.138   1.00 84.08 194 A 1 
ATOM 1434 C CA  . GLN A 1 194 ? 14.370  -15.760 0.659   1.00 81.59 194 A 1 
ATOM 1435 C C   . GLN A 1 194 ? 14.844  -17.099 0.081   1.00 82.15 194 A 1 
ATOM 1436 O O   . GLN A 1 194 ? 15.131  -18.008 0.861   1.00 79.85 194 A 1 
ATOM 1437 C CB  . GLN A 1 194 ? 12.886  -15.482 0.384   1.00 78.11 194 A 1 
ATOM 1438 C CG  . GLN A 1 194 ? 11.958  -16.499 1.073   1.00 68.45 194 A 1 
ATOM 1439 C CD  . GLN A 1 194 ? 10.482  -16.151 0.908   1.00 66.75 194 A 1 
ATOM 1440 O OE1 . GLN A 1 194 ? 10.107  -15.170 0.281   1.00 63.32 194 A 1 
ATOM 1441 N NE2 . GLN A 1 194 ? 9.589   -16.930 1.467   1.00 59.33 194 A 1 
ATOM 1442 N N   . ALA A 1 195 ? 15.050  -17.199 -1.242  1.00 82.43 195 A 1 
ATOM 1443 C CA  . ALA A 1 195 ? 15.586  -18.395 -1.898  1.00 82.95 195 A 1 
ATOM 1444 C C   . ALA A 1 195 ? 16.954  -18.806 -1.317  1.00 83.44 195 A 1 
ATOM 1445 O O   . ALA A 1 195 ? 17.139  -19.955 -0.920  1.00 81.00 195 A 1 
ATOM 1446 C CB  . ALA A 1 195 ? 15.663  -18.128 -3.409  1.00 81.79 195 A 1 
ATOM 1447 N N   . LYS A 1 196 ? 17.870  -17.846 -1.125  1.00 85.26 196 A 1 
ATOM 1448 C CA  . LYS A 1 196 ? 19.167  -18.112 -0.473  1.00 83.82 196 A 1 
ATOM 1449 C C   . LYS A 1 196 ? 19.044  -18.608 0.970   1.00 84.36 196 A 1 
ATOM 1450 O O   . LYS A 1 196 ? 19.871  -19.403 1.414   1.00 82.67 196 A 1 
ATOM 1451 C CB  . LYS A 1 196 ? 20.044  -16.854 -0.495  1.00 82.67 196 A 1 
ATOM 1452 C CG  . LYS A 1 196 ? 20.720  -16.672 -1.858  1.00 76.26 196 A 1 
ATOM 1453 C CD  . LYS A 1 196 ? 21.770  -15.562 -1.781  1.00 72.87 196 A 1 
ATOM 1454 C CE  . LYS A 1 196 ? 22.548  -15.549 -3.093  1.00 68.04 196 A 1 
ATOM 1455 N NZ  . LYS A 1 196 ? 23.595  -14.500 -3.113  1.00 61.91 196 A 1 
ATOM 1456 N N   . ARG A 1 197 ? 18.048  -18.134 1.730   1.00 83.02 197 A 1 
ATOM 1457 C CA  . ARG A 1 197 ? 17.814  -18.614 3.105   1.00 81.65 197 A 1 
ATOM 1458 C C   . ARG A 1 197 ? 17.275  -20.043 3.142   1.00 82.69 197 A 1 
ATOM 1459 O O   . ARG A 1 197 ? 17.591  -20.767 4.083   1.00 78.37 197 A 1 
ATOM 1460 C CB  . ARG A 1 197 ? 16.857  -17.676 3.842   1.00 78.40 197 A 1 
ATOM 1461 C CG  . ARG A 1 197 ? 17.547  -16.384 4.293   1.00 70.57 197 A 1 
ATOM 1462 C CD  . ARG A 1 197 ? 16.517  -15.490 4.984   1.00 68.07 197 A 1 
ATOM 1463 N NE  . ARG A 1 197 ? 17.113  -14.219 5.443   1.00 63.98 197 A 1 
ATOM 1464 C CZ  . ARG A 1 197 ? 16.498  -13.287 6.151   1.00 57.35 197 A 1 
ATOM 1465 N NH1 . ARG A 1 197 ? 15.256  -13.422 6.536   1.00 54.20 197 A 1 
ATOM 1466 N NH2 . ARG A 1 197 ? 17.124  -12.189 6.482   1.00 51.75 197 A 1 
ATOM 1467 N N   . ILE A 1 198 ? 16.485  -20.426 2.135   1.00 77.93 198 A 1 
ATOM 1468 C CA  . ILE A 1 198 ? 15.968  -21.789 1.965   1.00 77.11 198 A 1 
ATOM 1469 C C   . ILE A 1 198 ? 17.115  -22.732 1.579   1.00 77.69 198 A 1 
ATOM 1470 O O   . ILE A 1 198 ? 17.303  -23.752 2.242   1.00 74.49 198 A 1 
ATOM 1471 C CB  . ILE A 1 198 ? 14.808  -21.792 0.942   1.00 75.80 198 A 1 
ATOM 1472 C CG1 . ILE A 1 198 ? 13.613  -20.972 1.490   1.00 71.11 198 A 1 
ATOM 1473 C CG2 . ILE A 1 198 ? 14.359  -23.227 0.626   1.00 69.88 198 A 1 
ATOM 1474 C CD1 . ILE A 1 198 ? 12.645  -20.522 0.391   1.00 66.73 198 A 1 
ATOM 1475 N N   . GLU A 1 199 ? 17.957  -22.347 0.606   1.00 77.37 199 A 1 
ATOM 1476 C CA  . GLU A 1 199 ? 19.159  -23.108 0.217   1.00 76.63 199 A 1 
ATOM 1477 C C   . GLU A 1 199 ? 20.161  -23.271 1.375   1.00 75.00 199 A 1 
ATOM 1478 O O   . GLU A 1 199 ? 20.790  -24.318 1.518   1.00 71.60 199 A 1 
ATOM 1479 C CB  . GLU A 1 199 ? 19.872  -22.396 -0.946  1.00 74.65 199 A 1 
ATOM 1480 C CG  . GLU A 1 199 ? 19.128  -22.508 -2.284  1.00 64.20 199 A 1 
ATOM 1481 C CD  . GLU A 1 199 ? 19.824  -21.728 -3.420  1.00 62.33 199 A 1 
ATOM 1482 O OE1 . GLU A 1 199 ? 19.355  -21.841 -4.570  1.00 57.21 199 A 1 
ATOM 1483 O OE2 . GLU A 1 199 ? 20.807  -20.997 -3.141  1.00 58.68 199 A 1 
ATOM 1484 N N   . ALA A 1 200 ? 20.278  -22.266 2.241   1.00 80.03 200 A 1 
ATOM 1485 C CA  . ALA A 1 200 ? 21.118  -22.317 3.440   1.00 79.08 200 A 1 
ATOM 1486 C C   . ALA A 1 200 ? 20.527  -23.168 4.591   1.00 77.22 200 A 1 
ATOM 1487 O O   . ALA A 1 200 ? 21.125  -23.228 5.665   1.00 70.82 200 A 1 
ATOM 1488 C CB  . ALA A 1 200 ? 21.436  -20.878 3.868   1.00 77.10 200 A 1 
ATOM 1489 N N   . GLY A 1 201 ? 19.357  -23.796 4.401   1.00 76.51 201 A 1 
ATOM 1490 C CA  . GLY A 1 201 ? 18.738  -24.711 5.369   1.00 75.42 201 A 1 
ATOM 1491 C C   . GLY A 1 201 ? 18.216  -24.050 6.652   1.00 75.12 201 A 1 
ATOM 1492 O O   . GLY A 1 201 ? 17.976  -24.737 7.644   1.00 69.24 201 A 1 
ATOM 1493 N N   . VAL A 1 202 ? 18.017  -22.721 6.657   1.00 65.19 202 A 1 
ATOM 1494 C CA  . VAL A 1 202 ? 17.650  -21.955 7.871   1.00 64.72 202 A 1 
ATOM 1495 C C   . VAL A 1 202 ? 16.131  -21.915 8.113   1.00 62.81 202 A 1 
ATOM 1496 O O   . VAL A 1 202 ? 15.695  -21.551 9.199   1.00 58.68 202 A 1 
ATOM 1497 C CB  . VAL A 1 202 ? 18.299  -20.553 7.833   1.00 62.03 202 A 1 
ATOM 1498 C CG1 . VAL A 1 202 ? 17.998  -19.684 9.067   1.00 54.40 202 A 1 
ATOM 1499 C CG2 . VAL A 1 202 ? 19.825  -20.655 7.750   1.00 56.22 202 A 1 
ATOM 1500 N N   . VAL A 1 203 ? 15.296  -22.315 7.136   1.00 52.18 203 A 1 
ATOM 1501 C CA  . VAL A 1 203 ? 13.831  -22.236 7.273   1.00 53.56 203 A 1 
ATOM 1502 C C   . VAL A 1 203 ? 13.153  -23.500 6.742   1.00 53.51 203 A 1 
ATOM 1503 O O   . VAL A 1 203 ? 12.902  -23.640 5.547   1.00 50.12 203 A 1 
ATOM 1504 C CB  . VAL A 1 203 ? 13.264  -20.963 6.609   1.00 50.44 203 A 1 
ATOM 1505 C CG1 . VAL A 1 203 ? 11.788  -20.764 6.985   1.00 46.25 203 A 1 
ATOM 1506 C CG2 . VAL A 1 203 ? 14.000  -19.686 7.045   1.00 46.48 203 A 1 
ATOM 1507 N N   . SER A 1 204 ? 12.776  -24.395 7.637   1.00 47.96 204 A 1 
ATOM 1508 C CA  . SER A 1 204 ? 11.762  -25.421 7.389   1.00 48.88 204 A 1 
ATOM 1509 C C   . SER A 1 204 ? 10.407  -24.913 7.898   1.00 48.70 204 A 1 
ATOM 1510 O O   . SER A 1 204 ? 10.203  -24.862 9.112   1.00 46.25 204 A 1 
ATOM 1511 C CB  . SER A 1 204 ? 12.170  -26.743 8.067   1.00 46.17 204 A 1 
ATOM 1512 O OG  . SER A 1 204 ? 12.525  -26.535 9.418   1.00 42.09 204 A 1 
ATOM 1513 N N   . GLY A 1 205 ? 9.481   -24.530 6.994   1.00 40.59 205 A 1 
ATOM 1514 C CA  . GLY A 1 205 ? 8.043   -24.468 7.334   1.00 41.70 205 A 1 
ATOM 1515 C C   . GLY A 1 205 ? 7.305   -23.124 7.238   1.00 42.26 205 A 1 
ATOM 1516 O O   . GLY A 1 205 ? 6.365   -22.932 8.003   1.00 40.03 205 A 1 
ATOM 1517 N N   . VAL A 1 206 ? 7.646   -22.206 6.304   1.00 40.70 206 A 1 
ATOM 1518 C CA  . VAL A 1 206 ? 6.876   -20.942 6.093   1.00 41.58 206 A 1 
ATOM 1519 C C   . VAL A 1 206 ? 6.393   -20.750 4.636   1.00 41.85 206 A 1 
ATOM 1520 O O   . VAL A 1 206 ? 5.791   -19.735 4.314   1.00 39.87 206 A 1 
ATOM 1521 C CB  . VAL A 1 206 ? 7.645   -19.719 6.663   1.00 39.27 206 A 1 
ATOM 1522 C CG1 . VAL A 1 206 ? 6.824   -18.412 6.697   1.00 36.89 206 A 1 
ATOM 1523 C CG2 . VAL A 1 206 ? 8.091   -19.945 8.116   1.00 36.51 206 A 1 
ATOM 1524 N N   . GLU A 1 207 ? 6.618   -21.722 3.742   1.00 38.11 207 A 1 
ATOM 1525 C CA  . GLU A 1 207 ? 6.306   -21.566 2.305   1.00 38.75 207 A 1 
ATOM 1526 C C   . GLU A 1 207 ? 4.834   -21.772 1.919   1.00 40.33 207 A 1 
ATOM 1527 O O   . GLU A 1 207 ? 4.420   -21.246 0.886   1.00 37.87 207 A 1 
ATOM 1528 C CB  . GLU A 1 207 ? 7.235   -22.450 1.466   1.00 35.86 207 A 1 
ATOM 1529 C CG  . GLU A 1 207 ? 8.559   -21.723 1.218   1.00 31.41 207 A 1 
ATOM 1530 C CD  . GLU A 1 207 ? 9.559   -22.564 0.418   1.00 29.62 207 A 1 
ATOM 1531 O OE1 . GLU A 1 207 ? 10.116  -22.028 -0.564  1.00 27.01 207 A 1 
ATOM 1532 O OE2 . GLU A 1 207 ? 9.809   -23.714 0.848   1.00 27.59 207 A 1 
ATOM 1533 N N   . SER A 1 208 ? 3.998   -22.434 2.722   1.00 35.46 208 A 1 
ATOM 1534 C CA  . SER A 1 208 ? 2.629   -22.769 2.284   1.00 35.88 208 A 1 
ATOM 1535 C C   . SER A 1 208 ? 1.657   -21.587 2.226   1.00 36.98 208 A 1 
ATOM 1536 O O   . SER A 1 208 ? 0.688   -21.641 1.482   1.00 35.17 208 A 1 
ATOM 1537 C CB  . SER A 1 208 ? 2.042   -23.887 3.147   1.00 33.32 208 A 1 
ATOM 1538 O OG  . SER A 1 208 ? 1.961   -23.497 4.502   1.00 30.22 208 A 1 
ATOM 1539 N N   . ASP A 1 209 ? 1.894   -20.505 2.972   1.00 39.26 209 A 1 
ATOM 1540 C CA  . ASP A 1 209 ? 0.881   -19.448 3.127   1.00 40.99 209 A 1 
ATOM 1541 C C   . ASP A 1 209 ? 1.058   -18.283 2.135   1.00 40.98 209 A 1 
ATOM 1542 O O   . ASP A 1 209 ? 0.105   -17.562 1.847   1.00 38.24 209 A 1 
ATOM 1543 C CB  . ASP A 1 209 ? 0.858   -18.970 4.591   1.00 38.54 209 A 1 
ATOM 1544 C CG  . ASP A 1 209 ? 0.408   -20.040 5.609   1.00 35.85 209 A 1 
ATOM 1545 O OD1 . ASP A 1 209 ? 0.008   -21.152 5.200   1.00 33.37 209 A 1 
ATOM 1546 O OD2 . ASP A 1 209 ? 0.487   -19.739 6.823   1.00 32.06 209 A 1 
ATOM 1547 N N   . ALA A 1 210 ? 2.256   -18.082 1.580   1.00 40.93 210 A 1 
ATOM 1548 C CA  . ALA A 1 210 ? 2.550   -16.963 0.680   1.00 42.15 210 A 1 
ATOM 1549 C C   . ALA A 1 210 ? 2.187   -17.254 -0.786  1.00 43.47 210 A 1 
ATOM 1550 O O   . ALA A 1 210 ? 1.707   -16.359 -1.479  1.00 41.90 210 A 1 
ATOM 1551 C CB  . ALA A 1 210 ? 4.022   -16.573 0.842   1.00 40.03 210 A 1 
ATOM 1552 N N   . GLU A 1 211 ? 2.380   -18.490 -1.263  1.00 38.53 211 A 1 
ATOM 1553 C CA  . GLU A 1 211 ? 1.923   -18.913 -2.601  1.00 39.69 211 A 1 
ATOM 1554 C C   . GLU A 1 211 ? 0.401   -19.066 -2.645  1.00 41.12 211 A 1 
ATOM 1555 O O   . GLU A 1 211 ? -0.247  -18.531 -3.545  1.00 39.06 211 A 1 
ATOM 1556 C CB  . GLU A 1 211 ? 2.657   -20.187 -3.047  1.00 37.96 211 A 1 
ATOM 1557 C CG  . GLU A 1 211 ? 4.117   -19.863 -3.407  1.00 33.77 211 A 1 
ATOM 1558 C CD  . GLU A 1 211 ? 4.874   -21.038 -4.043  1.00 32.34 211 A 1 
ATOM 1559 O OE1 . GLU A 1 211 ? 5.756   -20.740 -4.884  1.00 30.17 211 A 1 
ATOM 1560 O OE2 . GLU A 1 211 ? 4.598   -22.197 -3.673  1.00 31.27 211 A 1 
ATOM 1561 N N   . ASP A 1 212 ? -0.206  -19.638 -1.597  1.00 40.31 212 A 1 
ATOM 1562 C CA  . ASP A 1 212 ? -1.666  -19.733 -1.432  1.00 42.56 212 A 1 
ATOM 1563 C C   . ASP A 1 212 ? -2.364  -18.356 -1.417  1.00 43.49 212 A 1 
ATOM 1564 O O   . ASP A 1 212 ? -3.536  -18.238 -1.782  1.00 41.58 212 A 1 
ATOM 1565 C CB  . ASP A 1 212 ? -1.958  -20.457 -0.103  1.00 40.30 212 A 1 
ATOM 1566 C CG  . ASP A 1 212 ? -2.619  -21.830 -0.254  1.00 37.01 212 A 1 
ATOM 1567 O OD1 . ASP A 1 212 ? -2.429  -22.496 -1.286  1.00 34.31 212 A 1 
ATOM 1568 O OD2 . ASP A 1 212 ? -3.428  -22.141 0.658   1.00 33.65 212 A 1 
ATOM 1569 N N   . SER A 1 213 ? -1.676  -17.291 -0.985  1.00 42.83 213 A 1 
ATOM 1570 C CA  . SER A 1 213 ? -2.228  -15.928 -0.958  1.00 44.89 213 A 1 
ATOM 1571 C C   . SER A 1 213 ? -2.188  -15.241 -2.326  1.00 45.37 213 A 1 
ATOM 1572 O O   . SER A 1 213 ? -3.044  -14.406 -2.601  1.00 43.66 213 A 1 
ATOM 1573 C CB  . SER A 1 213 ? -1.501  -15.060 0.070   1.00 43.65 213 A 1 
ATOM 1574 O OG  . SER A 1 213 ? -1.689  -15.571 1.374   1.00 39.58 213 A 1 
ATOM 1575 N N   . PHE A 1 214 ? -1.230  -15.588 -3.195  1.00 40.50 214 A 1 
ATOM 1576 C CA  . PHE A 1 214 ? -1.168  -15.087 -4.575  1.00 42.25 214 A 1 
ATOM 1577 C C   . PHE A 1 214 ? -2.194  -15.776 -5.481  1.00 42.42 214 A 1 
ATOM 1578 O O   . PHE A 1 214 ? -2.786  -15.131 -6.343  1.00 40.74 214 A 1 
ATOM 1579 C CB  . PHE A 1 214 ? 0.262   -15.234 -5.123  1.00 40.95 214 A 1 
ATOM 1580 C CG  . PHE A 1 214 ? 0.932   -13.906 -5.424  1.00 38.99 214 A 1 
ATOM 1581 C CD1 . PHE A 1 214 ? 0.773   -13.302 -6.686  1.00 36.30 214 A 1 
ATOM 1582 C CD2 . PHE A 1 214 ? 1.706   -13.267 -4.436  1.00 36.12 214 A 1 
ATOM 1583 C CE1 . PHE A 1 214 ? 1.386   -12.066 -6.959  1.00 33.65 214 A 1 
ATOM 1584 C CE2 . PHE A 1 214 ? 2.318   -12.027 -4.712  1.00 33.19 214 A 1 
ATOM 1585 C CZ  . PHE A 1 214 ? 2.160   -11.427 -5.973  1.00 34.62 214 A 1 
ATOM 1586 N N   . GLU A 1 215 ? -2.455  -17.068 -5.253  1.00 37.51 215 A 1 
ATOM 1587 C CA  . GLU A 1 215 ? -3.418  -17.852 -6.044  1.00 38.51 215 A 1 
ATOM 1588 C C   . GLU A 1 215 ? -4.888  -17.586 -5.653  1.00 39.31 215 A 1 
ATOM 1589 O O   . GLU A 1 215 ? -5.802  -17.781 -6.451  1.00 37.54 215 A 1 
ATOM 1590 C CB  . GLU A 1 215 ? -3.012  -19.330 -5.943  1.00 37.20 215 A 1 
ATOM 1591 C CG  . GLU A 1 215 ? -3.668  -20.196 -7.022  1.00 33.03 215 A 1 
ATOM 1592 C CD  . GLU A 1 215 ? -2.867  -21.457 -7.403  1.00 31.29 215 A 1 
ATOM 1593 O OE1 . GLU A 1 215 ? -3.342  -22.161 -8.323  1.00 29.14 215 A 1 
ATOM 1594 O OE2 . GLU A 1 215 ? -1.798  -21.706 -6.819  1.00 30.84 215 A 1 
ATOM 1595 N N   . LYS A 1 216 ? -5.136  -17.047 -4.450  1.00 43.38 216 A 1 
ATOM 1596 C CA  . LYS A 1 216 ? -6.480  -16.662 -3.973  1.00 45.48 216 A 1 
ATOM 1597 C C   . LYS A 1 216 ? -6.924  -15.253 -4.389  1.00 45.63 216 A 1 
ATOM 1598 O O   . LYS A 1 216 ? -8.024  -14.846 -4.003  1.00 43.76 216 A 1 
ATOM 1599 C CB  . LYS A 1 216 ? -6.570  -16.865 -2.454  1.00 43.08 216 A 1 
ATOM 1600 C CG  . LYS A 1 216 ? -6.728  -18.353 -2.102  1.00 39.67 216 A 1 
ATOM 1601 C CD  . LYS A 1 216 ? -6.548  -18.593 -0.603  1.00 37.70 216 A 1 
ATOM 1602 C CE  . LYS A 1 216 ? -6.486  -20.103 -0.355  1.00 34.66 216 A 1 
ATOM 1603 N NZ  . LYS A 1 216 ? -5.642  -20.461 0.808   1.00 30.84 216 A 1 
ATOM 1604 N N   . VAL A 1 217 ? -6.121  -14.492 -5.159  1.00 43.02 217 A 1 
ATOM 1605 C CA  . VAL A 1 217 ? -6.573  -13.220 -5.739  1.00 44.33 217 A 1 
ATOM 1606 C C   . VAL A 1 217 ? -7.458  -13.542 -6.952  1.00 43.15 217 A 1 
ATOM 1607 O O   . VAL A 1 217 ? -6.949  -14.061 -7.946  1.00 41.23 217 A 1 
ATOM 1608 C CB  . VAL A 1 217 ? -5.402  -12.296 -6.122  1.00 43.03 217 A 1 
ATOM 1609 C CG1 . VAL A 1 217 ? -5.925  -10.948 -6.645  1.00 40.47 217 A 1 
ATOM 1610 C CG2 . VAL A 1 217 ? -4.504  -11.999 -4.916  1.00 40.37 217 A 1 
ATOM 1611 N N   . PRO A 1 218 ? -8.775  -13.252 -6.918  1.00 40.08 218 A 1 
ATOM 1612 C CA  . PRO A 1 218 ? -9.641  -13.528 -8.055  1.00 42.74 218 A 1 
ATOM 1613 C C   . PRO A 1 218 ? -9.214  -12.645 -9.237  1.00 43.75 218 A 1 
ATOM 1614 O O   . PRO A 1 218 ? -9.368  -11.427 -9.192  1.00 42.59 218 A 1 
ATOM 1615 C CB  . PRO A 1 218 ? -11.070 -13.248 -7.556  1.00 41.56 218 A 1 
ATOM 1616 C CG  . PRO A 1 218 ? -10.877 -12.249 -6.418  1.00 41.84 218 A 1 
ATOM 1617 C CD  . PRO A 1 218 ? -9.507  -12.611 -5.844  1.00 43.99 218 A 1 
ATOM 1618 N N   . GLY A 1 219 ? -8.656  -13.259 -10.287 1.00 37.30 219 A 1 
ATOM 1619 C CA  . GLY A 1 219 ? -8.247  -12.604 -11.536 1.00 38.71 219 A 1 
ATOM 1620 C C   . GLY A 1 219 ? -6.837  -12.913 -12.047 1.00 38.71 219 A 1 
ATOM 1621 O O   . GLY A 1 219 ? -6.501  -12.469 -13.141 1.00 35.70 219 A 1 
ATOM 1622 N N   . VAL A 1 220 ? -6.012  -13.686 -11.333 1.00 34.60 220 A 1 
ATOM 1623 C CA  . VAL A 1 220 ? -4.654  -14.052 -11.814 1.00 35.28 220 A 1 
ATOM 1624 C C   . VAL A 1 220 ? -4.651  -15.335 -12.668 1.00 35.00 220 A 1 
ATOM 1625 O O   . VAL A 1 220 ? -3.731  -15.542 -13.445 1.00 32.85 220 A 1 
ATOM 1626 C CB  . VAL A 1 220 ? -3.644  -14.082 -10.647 1.00 33.76 220 A 1 
ATOM 1627 C CG1 . VAL A 1 220 ? -2.211  -14.434 -11.075 1.00 31.92 220 A 1 
ATOM 1628 C CG2 . VAL A 1 220 ? -3.569  -12.707 -9.969  1.00 33.25 220 A 1 
ATOM 1629 N N   . ASN A 1 221 ? -5.708  -16.137 -12.613 1.00 31.35 221 A 1 
ATOM 1630 C CA  . ASN A 1 221 ? -5.887  -17.376 -13.395 1.00 34.86 221 A 1 
ATOM 1631 C C   . ASN A 1 221 ? -7.052  -17.277 -14.405 1.00 34.30 221 A 1 
ATOM 1632 O O   . ASN A 1 221 ? -7.906  -18.162 -14.462 1.00 32.52 221 A 1 
ATOM 1633 C CB  . ASN A 1 221 ? -5.991  -18.589 -12.435 1.00 34.25 221 A 1 
ATOM 1634 C CG  . ASN A 1 221 ? -4.672  -19.309 -12.195 1.00 31.40 221 A 1 
ATOM 1635 O OD1 . ASN A 1 221 ? -3.734  -19.236 -12.966 1.00 29.25 221 A 1 
ATOM 1636 N ND2 . ASN A 1 221 ? -4.576  -20.070 -11.122 1.00 28.97 221 A 1 
ATOM 1637 N N   . GLN A 1 222 ? -7.122  -16.184 -15.199 1.00 28.66 222 A 1 
ATOM 1638 C CA  . GLN A 1 222 ? -7.936  -16.111 -16.423 1.00 28.47 222 A 1 
ATOM 1639 C C   . GLN A 1 222 ? -7.120  -15.531 -17.573 1.00 26.88 222 A 1 
ATOM 1640 O O   . GLN A 1 222 ? -6.441  -14.507 -17.345 1.00 24.13 222 A 1 
ATOM 1641 C CB  . GLN A 1 222 ? -9.237  -15.310 -16.226 1.00 27.31 222 A 1 
ATOM 1642 C CG  . GLN A 1 222 ? -10.310 -16.153 -15.524 1.00 25.62 222 A 1 
ATOM 1643 C CD  . GLN A 1 222 ? -11.705 -15.533 -15.564 1.00 23.93 222 A 1 
ATOM 1644 O OE1 . GLN A 1 222 ? -11.966 -14.447 -16.058 1.00 22.95 222 A 1 
ATOM 1645 N NE2 . GLN A 1 222 ? -12.699 -16.226 -15.050 1.00 24.72 222 A 1 
ATOM 1646 O OXT . GLN A 1 222 ? -7.219  -16.118 -18.669 1.00 25.10 222 A 1 
#
