# 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_if06494
#
_entry.id if06494
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ARG 3   
1 n ARG 4   
1 n ILE 5   
1 n THR 6   
1 n HIS 7   
1 n PHE 8   
1 n ARG 9   
1 n TYR 10  
1 n PHE 11  
1 n THR 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n ARG 16  
1 n GLU 17  
1 n LYS 18  
1 n LYS 19  
1 n ALA 20  
1 n GLY 21  
1 n LEU 22  
1 n TRP 23  
1 n HIS 24  
1 n ASN 25  
1 n GLN 26  
1 n GLY 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n ASN 31  
1 n MET 32  
1 n PRO 33  
1 n LYS 34  
1 n LYS 35  
1 n ALA 36  
1 n MET 37  
1 n LEU 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n ASP 42  
1 n GLY 43  
1 n PHE 44  
1 n GLU 45  
1 n GLU 46  
1 n VAL 47  
1 n GLU 48  
1 n ALA 49  
1 n LEU 50  
1 n THR 51  
1 n PRO 52  
1 n VAL 53  
1 n ASP 54  
1 n TYR 55  
1 n LEU 56  
1 n ARG 57  
1 n ARG 58  
1 n ALA 59  
1 n GLY 60  
1 n ILE 61  
1 n GLU 62  
1 n VAL 63  
1 n CYS 64  
1 n THR 65  
1 n ALA 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n SER 70  
1 n GLY 71  
1 n ALA 72  
1 n THR 73  
1 n VAL 74  
1 n THR 75  
1 n GLY 76  
1 n SER 77  
1 n HIS 78  
1 n GLY 79  
1 n ILE 80  
1 n PRO 81  
1 n VAL 82  
1 n THR 83  
1 n ALA 84  
1 n ASP 85  
1 n ALA 86  
1 n LYS 87  
1 n LEU 88  
1 n GLY 89  
1 n ASP 90  
1 n LEU 91  
1 n ILE 92  
1 n ARG 93  
1 n GLN 94  
1 n GLY 95  
1 n LYS 96  
1 n ALA 97  
1 n SER 98  
1 n ALA 99  
1 n SER 100 
1 n SER 101 
1 n TRP 102 
1 n ASP 103 
1 n ALA 104 
1 n VAL 105 
1 n LEU 106 
1 n LEU 107 
1 n PRO 108 
1 n GLY 109 
1 n GLY 110 
1 n ILE 111 
1 n PRO 112 
1 n GLY 113 
1 n ALA 114 
1 n ASP 115 
1 n ASN 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n SER 120 
1 n ALA 121 
1 n GLU 122 
1 n THR 123 
1 n GLY 124 
1 n ALA 125 
1 n PHE 126 
1 n LEU 127 
1 n LYS 128 
1 n ASP 129 
1 n MET 130 
1 n ALA 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n LYS 135 
1 n TRP 136 
1 n VAL 137 
1 n CYS 138 
1 n ALA 139 
1 n ILE 140 
1 n CYS 141 
1 n ALA 142 
1 n ALA 143 
1 n PRO 144 
1 n ALA 145 
1 n VAL 146 
1 n VAL 147 
1 n LEU 148 
1 n PHE 149 
1 n PRO 150 
1 n LEU 151 
1 n GLY 152 
1 n LEU 153 
1 n LEU 154 
1 n GLY 155 
1 n GLY 156 
1 n ARG 157 
1 n HIS 158 
1 n PHE 159 
1 n THR 160 
1 n CYS 161 
1 n PHE 162 
1 n PRO 163 
1 n GLY 164 
1 n MET 165 
1 n GLU 166 
1 n ALA 167 
1 n ARG 168 
1 n VAL 169 
1 n SER 170 
1 n GLY 171 
1 n ALA 172 
1 n HIS 173 
1 n TRP 174 
1 n GLN 175 
1 n GLU 176 
1 n GLU 177 
1 n ALA 178 
1 n VAL 179 
1 n VAL 180 
1 n ILE 181 
1 n ASP 182 
1 n GLY 183 
1 n ASN 184 
1 n VAL 185 
1 n ILE 186 
1 n THR 187 
1 n SER 188 
1 n ARG 189 
1 n ALA 190 
1 n ALA 191 
1 n GLY 192 
1 n THR 193 
1 n ALA 194 
1 n ALA 195 
1 n ALA 196 
1 n TRP 197 
1 n ALA 198 
1 n LEU 199 
1 n ARG 200 
1 n ILE 201 
1 n ILE 202 
1 n GLY 203 
1 n LYS 204 
1 n LEU 205 
1 n ALA 206 
1 n GLY 207 
1 n GLU 208 
1 n PRO 209 
1 n SER 210 
1 n ALA 211 
1 n GLN 212 
1 n LYS 213 
1 n ILE 214 
1 n ALA 215 
1 n ALA 216 
1 n SER 217 
1 n VAL 218 
1 n LEU 219 
1 n LEU 220 
1 n THR 221 
1 n ARG 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 23:52:25)"
_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 85.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 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   . MET A 1 1   ? 36.074  -36.844 79.748  1.00 17.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.705  -36.293 79.723  1.00 42.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.800  -34.810 79.375  1.00 45.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.997  -34.001 80.264  1.00 42.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.035  -36.551 81.090  1.00 45.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.518  -36.302 81.138  1.00 42.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.862  -36.855 82.740  1.00 39.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.098  -36.504 82.560  1.00 34.20 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 34.775  -34.445 78.084  1.00 33.72 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 34.701  -33.044 77.630  1.00 43.51 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 34.160  -33.052 76.194  1.00 43.04 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 34.809  -33.537 75.272  1.00 40.38 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 36.070  -32.328 77.740  1.00 46.10 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 36.047  -31.230 78.829  1.00 42.77 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 37.425  -30.658 79.151  1.00 38.00 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 38.428  -31.041 78.589  1.00 39.99 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 37.519  -29.729 80.077  1.00 37.86 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 32.917  -32.620 76.059  1.00 25.41 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 32.208  -32.538 74.773  1.00 36.03 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 32.693  -31.302 74.011  1.00 37.60 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 32.561  -30.191 74.513  1.00 33.95 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 30.684  -32.460 75.015  1.00 38.58 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 30.058  -33.779 75.516  1.00 33.64 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 28.541  -33.612 75.719  1.00 30.68 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 27.869  -34.887 76.047  1.00 28.59 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 26.563  -35.116 76.010  1.00 25.52 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 25.703  -34.193 75.699  1.00 22.98 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 26.093  -36.302 76.292  1.00 25.99 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? 33.251  -31.494 72.809  1.00 22.33 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? 33.486  -30.398 71.859  1.00 35.20 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? 32.176  -30.083 71.133  1.00 34.57 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? 31.652  -30.922 70.409  1.00 32.83 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? 34.610  -30.751 70.862  1.00 37.36 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? 36.017  -30.526 71.444  1.00 33.10 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? 37.093  -30.769 70.370  1.00 31.60 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? 38.448  -30.427 70.852  1.00 29.51 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? 39.542  -30.318 70.112  1.00 28.15 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? 39.535  -30.528 68.828  1.00 25.59 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? 40.682  -29.989 70.658  1.00 28.31 4   A 1 
ATOM 40   N N   . ILE A 1 5   ? 31.675  -28.871 71.339  1.00 26.59 5   A 1 
ATOM 41   C CA  . ILE A 1 5   ? 30.552  -28.299 70.592  1.00 35.58 5   A 1 
ATOM 42   C C   . ILE A 1 5   ? 31.117  -27.687 69.307  1.00 35.09 5   A 1 
ATOM 43   O O   . ILE A 1 5   ? 31.830  -26.687 69.351  1.00 33.22 5   A 1 
ATOM 44   C CB  . ILE A 1 5   ? 29.799  -27.267 71.469  1.00 35.17 5   A 1 
ATOM 45   C CG1 . ILE A 1 5   ? 29.212  -27.951 72.731  1.00 31.36 5   A 1 
ATOM 46   C CG2 . ILE A 1 5   ? 28.692  -26.563 70.668  1.00 34.70 5   A 1 
ATOM 47   C CD1 . ILE A 1 5   ? 28.627  -26.983 73.765  1.00 32.14 5   A 1 
ATOM 48   N N   . THR A 1 6   ? 30.839  -28.301 68.162  1.00 27.75 6   A 1 
ATOM 49   C CA  . THR A 1 6   ? 31.153  -27.732 66.844  1.00 37.35 6   A 1 
ATOM 50   C C   . THR A 1 6   ? 30.055  -26.749 66.436  1.00 36.74 6   A 1 
ATOM 51   O O   . THR A 1 6   ? 28.900  -27.129 66.260  1.00 33.44 6   A 1 
ATOM 52   C CB  . THR A 1 6   ? 31.325  -28.840 65.788  1.00 35.70 6   A 1 
ATOM 53   O OG1 . THR A 1 6   ? 30.360  -29.850 65.960  1.00 30.28 6   A 1 
ATOM 54   C CG2 . THR A 1 6   ? 32.696  -29.513 65.920  1.00 31.29 6   A 1 
ATOM 55   N N   . HIS A 1 7   ? 30.426  -25.472 66.318  1.00 25.57 7   A 1 
ATOM 56   C CA  . HIS A 1 7   ? 29.549  -24.435 65.771  1.00 35.38 7   A 1 
ATOM 57   C C   . HIS A 1 7   ? 29.423  -24.599 64.250  1.00 33.01 7   A 1 
ATOM 58   O O   . HIS A 1 7   ? 30.372  -24.351 63.509  1.00 32.92 7   A 1 
ATOM 59   C CB  . HIS A 1 7   ? 30.100  -23.040 66.127  1.00 36.64 7   A 1 
ATOM 60   C CG  . HIS A 1 7   ? 29.649  -22.530 67.475  1.00 34.23 7   A 1 
ATOM 61   N ND1 . HIS A 1 7   ? 29.779  -23.158 68.692  1.00 30.82 7   A 1 
ATOM 62   C CD2 . HIS A 1 7   ? 29.021  -21.336 67.707  1.00 33.85 7   A 1 
ATOM 63   C CE1 . HIS A 1 7   ? 29.233  -22.371 69.626  1.00 36.15 7   A 1 
ATOM 64   N NE2 . HIS A 1 7   ? 28.765  -21.243 69.074  1.00 37.48 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? 28.241  -24.999 63.784  1.00 23.61 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? 27.870  -24.909 62.373  1.00 28.94 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? 27.558  -23.439 62.033  1.00 27.75 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? 26.580  -22.871 62.508  1.00 26.69 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? 26.680  -25.844 62.083  1.00 28.19 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? 27.028  -27.020 61.185  1.00 26.55 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? 26.748  -26.952 59.807  1.00 24.10 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? 27.623  -28.176 61.719  1.00 26.48 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? 27.055  -28.036 58.969  1.00 24.67 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? 27.935  -29.262 60.880  1.00 25.51 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? 27.647  -29.193 59.506  1.00 31.67 8   A 1 
ATOM 76   N N   . ARG A 1 9   ? 28.414  -22.793 61.207  1.00 28.84 9   A 1 
ATOM 77   C CA  . ARG A 1 9   ? 28.113  -21.486 60.610  1.00 35.74 9   A 1 
ATOM 78   C C   . ARG A 1 9   ? 27.115  -21.685 59.467  1.00 33.24 9   A 1 
ATOM 79   O O   . ARG A 1 9   ? 27.454  -22.280 58.451  1.00 32.58 9   A 1 
ATOM 80   C CB  . ARG A 1 9   ? 29.393  -20.788 60.106  1.00 37.85 9   A 1 
ATOM 81   C CG  . ARG A 1 9   ? 30.149  -20.042 61.219  1.00 33.73 9   A 1 
ATOM 82   C CD  . ARG A 1 9   ? 31.352  -19.284 60.621  1.00 32.98 9   A 1 
ATOM 83   N NE  . ARG A 1 9   ? 31.996  -18.396 61.613  1.00 30.53 9   A 1 
ATOM 84   C CZ  . ARG A 1 9   ? 32.975  -17.539 61.376  1.00 28.01 9   A 1 
ATOM 85   N NH1 . ARG A 1 9   ? 33.519  -17.412 60.197  1.00 24.94 9   A 1 
ATOM 86   N NH2 . ARG A 1 9   ? 33.442  -16.778 62.333  1.00 27.06 9   A 1 
ATOM 87   N N   . TYR A 1 10  ? 25.914  -21.164 59.631  1.00 25.06 10  A 1 
ATOM 88   C CA  . TYR A 1 10  ? 24.938  -21.041 58.552  1.00 26.67 10  A 1 
ATOM 89   C C   . TYR A 1 10  ? 25.447  -20.031 57.513  1.00 28.83 10  A 1 
ATOM 90   O O   . TYR A 1 10  ? 25.702  -18.869 57.817  1.00 23.90 10  A 1 
ATOM 91   C CB  . TYR A 1 10  ? 23.571  -20.627 59.118  1.00 26.24 10  A 1 
ATOM 92   C CG  . TYR A 1 10  ? 22.829  -21.781 59.774  1.00 21.77 10  A 1 
ATOM 93   C CD1 . TYR A 1 10  ? 21.946  -22.558 59.002  1.00 19.72 10  A 1 
ATOM 94   C CD2 . TYR A 1 10  ? 23.022  -22.082 61.135  1.00 20.56 10  A 1 
ATOM 95   C CE1 . TYR A 1 10  ? 21.260  -23.639 59.588  1.00 18.11 10  A 1 
ATOM 96   C CE2 . TYR A 1 10  ? 22.342  -23.168 61.723  1.00 19.07 10  A 1 
ATOM 97   C CZ  . TYR A 1 10  ? 21.457  -23.942 60.941  1.00 25.02 10  A 1 
ATOM 98   O OH  . TYR A 1 10  ? 20.798  -24.984 61.504  1.00 28.00 10  A 1 
ATOM 99   N N   . PHE A 1 11  ? 25.612  -20.500 56.275  1.00 23.38 11  A 1 
ATOM 100  C CA  . PHE A 1 11  ? 25.954  -19.677 55.121  1.00 33.70 11  A 1 
ATOM 101  C C   . PHE A 1 11  ? 24.655  -19.043 54.596  1.00 33.99 11  A 1 
ATOM 102  O O   . PHE A 1 11  ? 23.822  -19.719 54.004  1.00 30.65 11  A 1 
ATOM 103  C CB  . PHE A 1 11  ? 26.660  -20.561 54.078  1.00 31.89 11  A 1 
ATOM 104  C CG  . PHE A 1 11  ? 27.679  -19.841 53.209  1.00 28.20 11  A 1 
ATOM 105  C CD1 . PHE A 1 11  ? 27.321  -19.335 51.947  1.00 23.18 11  A 1 
ATOM 106  C CD2 . PHE A 1 11  ? 29.009  -19.731 53.659  1.00 24.63 11  A 1 
ATOM 107  C CE1 . PHE A 1 11  ? 28.287  -18.721 51.133  1.00 21.70 11  A 1 
ATOM 108  C CE2 . PHE A 1 11  ? 29.978  -19.115 52.845  1.00 22.82 11  A 1 
ATOM 109  C CZ  . PHE A 1 11  ? 29.621  -18.616 51.579  1.00 28.03 11  A 1 
ATOM 110  N N   . THR A 1 12  ? 24.453  -17.752 54.845  1.00 27.68 12  A 1 
ATOM 111  C CA  . THR A 1 12  ? 23.347  -16.998 54.238  1.00 39.75 12  A 1 
ATOM 112  C C   . THR A 1 12  ? 23.736  -16.586 52.815  1.00 41.11 12  A 1 
ATOM 113  O O   . THR A 1 12  ? 24.758  -15.909 52.644  1.00 37.68 12  A 1 
ATOM 114  C CB  . THR A 1 12  ? 22.967  -15.758 55.069  1.00 36.83 12  A 1 
ATOM 115  O OG1 . THR A 1 12  ? 24.120  -15.049 55.459  1.00 29.79 12  A 1 
ATOM 116  C CG2 . THR A 1 12  ? 22.226  -16.147 56.348  1.00 31.09 12  A 1 
ATOM 117  N N   . PRO A 1 13  ? 22.980  -16.963 51.769  1.00 23.49 13  A 1 
ATOM 118  C CA  . PRO A 1 13  ? 23.273  -16.511 50.416  1.00 29.52 13  A 1 
ATOM 119  C C   . PRO A 1 13  ? 22.975  -15.011 50.281  1.00 33.15 13  A 1 
ATOM 120  O O   . PRO A 1 13  ? 21.907  -14.536 50.673  1.00 28.92 13  A 1 
ATOM 121  C CB  . PRO A 1 13  ? 22.423  -17.388 49.491  1.00 27.98 13  A 1 
ATOM 122  C CG  . PRO A 1 13  ? 21.240  -17.803 50.372  1.00 25.86 13  A 1 
ATOM 123  C CD  . PRO A 1 13  ? 21.809  -17.829 51.789  1.00 28.98 13  A 1 
ATOM 124  N N   . LYS A 1 14  ? 23.938  -14.252 49.708  1.00 36.81 14  A 1 
ATOM 125  C CA  . LYS A 1 14  ? 23.739  -12.838 49.350  1.00 44.95 14  A 1 
ATOM 126  C C   . LYS A 1 14  ? 22.611  -12.716 48.315  1.00 47.27 14  A 1 
ATOM 127  O O   . LYS A 1 14  ? 22.553  -13.539 47.397  1.00 41.90 14  A 1 
ATOM 128  C CB  . LYS A 1 14  ? 25.031  -12.219 48.787  1.00 44.63 14  A 1 
ATOM 129  C CG  . LYS A 1 14  ? 26.069  -11.867 49.868  1.00 39.67 14  A 1 
ATOM 130  C CD  . LYS A 1 14  ? 27.289  -11.167 49.236  1.00 35.44 14  A 1 
ATOM 131  C CE  . LYS A 1 14  ? 28.296  -10.729 50.304  1.00 30.74 14  A 1 
ATOM 132  N NZ  . LYS A 1 14  ? 29.452  -10.006 49.705  1.00 24.79 14  A 1 
ATOM 133  N N   . PRO A 1 15  ? 21.753  -11.689 48.390  1.00 28.89 15  A 1 
ATOM 134  C CA  . PRO A 1 15  ? 20.740  -11.445 47.371  1.00 38.30 15  A 1 
ATOM 135  C C   . PRO A 1 15  ? 21.411  -11.129 46.027  1.00 42.45 15  A 1 
ATOM 136  O O   . PRO A 1 15  ? 22.323  -10.307 45.948  1.00 39.00 15  A 1 
ATOM 137  C CB  . PRO A 1 15  ? 19.869  -10.301 47.908  1.00 35.46 15  A 1 
ATOM 138  C CG  . PRO A 1 15  ? 20.780  -9.574  48.900  1.00 34.98 15  A 1 
ATOM 139  C CD  . PRO A 1 15  ? 21.717  -10.654 49.419  1.00 43.21 15  A 1 
ATOM 140  N N   . ARG A 1 16  ? 20.983  -11.823 44.965  1.00 31.45 16  A 1 
ATOM 141  C CA  . ARG A 1 16  ? 21.387  -11.519 43.586  1.00 47.85 16  A 1 
ATOM 142  C C   . ARG A 1 16  ? 20.928  -10.100 43.244  1.00 48.76 16  A 1 
ATOM 143  O O   . ARG A 1 16  ? 19.724  -9.845  43.168  1.00 46.93 16  A 1 
ATOM 144  C CB  . ARG A 1 16  ? 20.773  -12.524 42.589  1.00 47.46 16  A 1 
ATOM 145  C CG  . ARG A 1 16  ? 21.645  -13.761 42.328  1.00 42.65 16  A 1 
ATOM 146  C CD  . ARG A 1 16  ? 20.952  -14.691 41.319  1.00 40.15 16  A 1 
ATOM 147  N NE  . ARG A 1 16  ? 21.817  -15.819 40.906  1.00 33.30 16  A 1 
ATOM 148  C CZ  . ARG A 1 16  ? 21.486  -16.817 40.097  1.00 32.09 16  A 1 
ATOM 149  N NH1 . ARG A 1 16  ? 20.293  -16.922 39.580  1.00 29.04 16  A 1 
ATOM 150  N NH2 . ARG A 1 16  ? 22.352  -17.737 39.783  1.00 30.87 16  A 1 
ATOM 151  N N   . GLU A 1 17  ? 21.880  -9.199  42.984  1.00 34.95 17  A 1 
ATOM 152  C CA  . GLU A 1 17  ? 21.603  -7.924  42.326  1.00 44.86 17  A 1 
ATOM 153  C C   . GLU A 1 17  ? 20.930  -8.196  40.978  1.00 44.17 17  A 1 
ATOM 154  O O   . GLU A 1 17  ? 21.497  -8.828  40.081  1.00 42.42 17  A 1 
ATOM 155  C CB  . GLU A 1 17  ? 22.895  -7.114  42.131  1.00 45.49 17  A 1 
ATOM 156  C CG  . GLU A 1 17  ? 23.370  -6.463  43.441  1.00 40.03 17  A 1 
ATOM 157  C CD  . GLU A 1 17  ? 24.680  -5.676  43.279  1.00 36.93 17  A 1 
ATOM 158  O OE1 . GLU A 1 17  ? 24.924  -4.799  44.134  1.00 32.98 17  A 1 
ATOM 159  O OE2 . GLU A 1 17  ? 25.441  -6.003  42.344  1.00 38.99 17  A 1 
ATOM 160  N N   . LYS A 1 18  ? 19.685  -7.750  40.844  1.00 42.33 18  A 1 
ATOM 161  C CA  . LYS A 1 18  ? 18.998  -7.705  39.557  1.00 47.77 18  A 1 
ATOM 162  C C   . LYS A 1 18  ? 19.725  -6.663  38.707  1.00 45.98 18  A 1 
ATOM 163  O O   . LYS A 1 18  ? 19.538  -5.472  38.913  1.00 42.63 18  A 1 
ATOM 164  C CB  . LYS A 1 18  ? 17.509  -7.349  39.739  1.00 44.85 18  A 1 
ATOM 165  C CG  . LYS A 1 18  ? 16.690  -8.470  40.403  1.00 40.54 18  A 1 
ATOM 166  C CD  . LYS A 1 18  ? 15.208  -8.072  40.497  1.00 37.52 18  A 1 
ATOM 167  C CE  . LYS A 1 18  ? 14.376  -9.187  41.149  1.00 31.67 18  A 1 
ATOM 168  N NZ  . LYS A 1 18  ? 12.937  -8.822  41.231  1.00 29.77 18  A 1 
ATOM 169  N N   . LYS A 1 19  ? 20.554  -7.107  37.757  1.00 38.35 19  A 1 
ATOM 170  C CA  . LYS A 1 19  ? 21.030  -6.244  36.676  1.00 45.59 19  A 1 
ATOM 171  C C   . LYS A 1 19  ? 19.798  -5.670  35.984  1.00 43.49 19  A 1 
ATOM 172  O O   . LYS A 1 19  ? 19.039  -6.416  35.363  1.00 40.62 19  A 1 
ATOM 173  C CB  . LYS A 1 19  ? 21.921  -7.018  35.688  1.00 44.09 19  A 1 
ATOM 174  C CG  . LYS A 1 19  ? 23.323  -7.299  36.256  1.00 40.81 19  A 1 
ATOM 175  C CD  . LYS A 1 19  ? 24.241  -7.915  35.190  1.00 38.73 19  A 1 
ATOM 176  C CE  . LYS A 1 19  ? 25.662  -8.098  35.742  1.00 33.41 19  A 1 
ATOM 177  N NZ  . LYS A 1 19  ? 26.604  -8.574  34.700  1.00 31.62 19  A 1 
ATOM 178  N N   . ALA A 1 20  ? 19.578  -4.368  36.151  1.00 35.43 20  A 1 
ATOM 179  C CA  . ALA A 1 20  ? 18.605  -3.628  35.369  1.00 42.56 20  A 1 
ATOM 180  C C   . ALA A 1 20  ? 19.023  -3.757  33.901  1.00 42.60 20  A 1 
ATOM 181  O O   . ALA A 1 20  ? 20.006  -3.164  33.466  1.00 40.38 20  A 1 
ATOM 182  C CB  . ALA A 1 20  ? 18.563  -2.178  35.868  1.00 41.00 20  A 1 
ATOM 183  N N   . GLY A 1 21  ? 18.319  -4.619  33.170  1.00 33.03 21  A 1 
ATOM 184  C CA  . GLY A 1 21  ? 18.458  -4.714  31.732  1.00 39.27 21  A 1 
ATOM 185  C C   . GLY A 1 21  ? 18.065  -3.369  31.147  1.00 39.19 21  A 1 
ATOM 186  O O   . GLY A 1 21  ? 16.911  -2.960  31.253  1.00 37.07 21  A 1 
ATOM 187  N N   . LEU A 1 22  ? 19.058  -2.680  30.573  1.00 24.08 22  A 1 
ATOM 188  C CA  . LEU A 1 22  ? 18.853  -1.497  29.762  1.00 34.34 22  A 1 
ATOM 189  C C   . LEU A 1 22  ? 18.108  -1.947  28.496  1.00 34.61 22  A 1 
ATOM 190  O O   . LEU A 1 22  ? 18.717  -2.305  27.491  1.00 33.87 22  A 1 
ATOM 191  C CB  . LEU A 1 22  ? 20.235  -0.862  29.491  1.00 33.41 22  A 1 
ATOM 192  C CG  . LEU A 1 22  ? 20.178  0.644   29.191  1.00 31.81 22  A 1 
ATOM 193  C CD1 . LEU A 1 22  ? 20.119  1.452   30.486  1.00 29.73 22  A 1 
ATOM 194  C CD2 . LEU A 1 22  ? 21.426  1.086   28.426  1.00 34.25 22  A 1 
ATOM 195  N N   . TRP A 1 23  ? 16.778  -2.017  28.590  1.00 29.42 23  A 1 
ATOM 196  C CA  . TRP A 1 23  ? 15.935  -2.221  27.422  1.00 29.39 23  A 1 
ATOM 197  C C   . TRP A 1 23  ? 16.137  -1.001  26.528  1.00 29.53 23  A 1 
ATOM 198  O O   . TRP A 1 23  ? 15.628  0.076   26.815  1.00 28.88 23  A 1 
ATOM 199  C CB  . TRP A 1 23  ? 14.472  -2.412  27.844  1.00 29.47 23  A 1 
ATOM 200  C CG  . TRP A 1 23  ? 14.208  -3.680  28.595  1.00 28.50 23  A 1 
ATOM 201  C CD1 . TRP A 1 23  ? 14.291  -3.843  29.934  1.00 23.72 23  A 1 
ATOM 202  C CD2 . TRP A 1 23  ? 13.850  -4.990  28.058  1.00 25.59 23  A 1 
ATOM 203  N NE1 . TRP A 1 23  ? 14.017  -5.154  30.263  1.00 23.43 23  A 1 
ATOM 204  C CE2 . TRP A 1 23  ? 13.734  -5.910  29.144  1.00 26.60 23  A 1 
ATOM 205  C CE3 . TRP A 1 23  ? 13.606  -5.491  26.761  1.00 32.36 23  A 1 
ATOM 206  C CZ2 . TRP A 1 23  ? 13.394  -7.256  28.955  1.00 30.64 23  A 1 
ATOM 207  C CZ3 . TRP A 1 23  ? 13.266  -6.845  26.563  1.00 29.04 23  A 1 
ATOM 208  C CH2 . TRP A 1 23  ? 13.159  -7.728  27.651  1.00 30.26 23  A 1 
ATOM 209  N N   . HIS A 1 24  ? 16.949  -1.169  25.495  1.00 28.95 24  A 1 
ATOM 210  C CA  . HIS A 1 24  ? 17.016  -0.222  24.402  1.00 35.33 24  A 1 
ATOM 211  C C   . HIS A 1 24  ? 15.607  -0.103  23.836  1.00 36.73 24  A 1 
ATOM 212  O O   . HIS A 1 24  ? 15.098  -1.020  23.192  1.00 35.20 24  A 1 
ATOM 213  C CB  . HIS A 1 24  ? 18.031  -0.692  23.348  1.00 32.63 24  A 1 
ATOM 214  C CG  . HIS A 1 24  ? 19.462  -0.434  23.750  1.00 29.64 24  A 1 
ATOM 215  N ND1 . HIS A 1 24  ? 20.164  -1.058  24.756  1.00 25.97 24  A 1 
ATOM 216  C CD2 . HIS A 1 24  ? 20.311  0.480   23.180  1.00 25.98 24  A 1 
ATOM 217  C CE1 . HIS A 1 24  ? 21.395  -0.531  24.796  1.00 26.76 24  A 1 
ATOM 218  N NE2 . HIS A 1 24  ? 21.534  0.408   23.851  1.00 27.76 24  A 1 
ATOM 219  N N   . ASN A 1 25  ? 14.977  1.027   24.140  1.00 25.77 25  A 1 
ATOM 220  C CA  . ASN A 1 25  ? 13.731  1.445   23.536  1.00 33.99 25  A 1 
ATOM 221  C C   . ASN A 1 25  ? 14.050  1.831   22.081  1.00 35.30 25  A 1 
ATOM 222  O O   . ASN A 1 25  ? 14.152  3.002   21.749  1.00 33.71 25  A 1 
ATOM 223  C CB  . ASN A 1 25  ? 13.153  2.574   24.415  1.00 31.18 25  A 1 
ATOM 224  C CG  . ASN A 1 25  ? 11.663  2.793   24.241  1.00 25.82 25  A 1 
ATOM 225  O OD1 . ASN A 1 25  ? 10.915  1.924   23.821  1.00 23.06 25  A 1 
ATOM 226  N ND2 . ASN A 1 25  ? 11.162  3.941   24.636  1.00 23.37 25  A 1 
ATOM 227  N N   . GLN A 1 26  ? 14.346  0.819   21.247  1.00 32.20 26  A 1 
ATOM 228  C CA  . GLN A 1 26  ? 14.415  1.010   19.807  1.00 38.88 26  A 1 
ATOM 229  C C   . GLN A 1 26  ? 13.040  1.490   19.373  1.00 39.97 26  A 1 
ATOM 230  O O   . GLN A 1 26  ? 12.025  0.863   19.688  1.00 37.89 26  A 1 
ATOM 231  C CB  . GLN A 1 26  ? 14.848  -0.269  19.078  1.00 38.08 26  A 1 
ATOM 232  C CG  . GLN A 1 26  ? 16.352  -0.548  19.271  1.00 31.38 26  A 1 
ATOM 233  C CD  . GLN A 1 26  ? 16.854  -1.716  18.424  1.00 26.17 26  A 1 
ATOM 234  O OE1 . GLN A 1 26  ? 16.120  -2.419  17.753  1.00 23.77 26  A 1 
ATOM 235  N NE2 . GLN A 1 26  ? 18.141  -1.978  18.425  1.00 24.86 26  A 1 
ATOM 236  N N   . GLY A 1 27  ? 13.024  2.672   18.750  1.00 35.95 27  A 1 
ATOM 237  C CA  . GLY A 1 27  ? 11.834  3.450   18.470  1.00 43.24 27  A 1 
ATOM 238  C C   . GLY A 1 27  ? 10.694  2.585   17.950  1.00 45.66 27  A 1 
ATOM 239  O O   . GLY A 1 27  ? 10.770  2.005   16.874  1.00 43.40 27  A 1 
ATOM 240  N N   . LYS A 1 28  ? 9.589   2.557   18.712  1.00 37.61 28  A 1 
ATOM 241  C CA  . LYS A 1 28  ? 8.275   2.394   18.121  1.00 45.04 28  A 1 
ATOM 242  C C   . LYS A 1 28  ? 8.053   3.640   17.262  1.00 47.53 28  A 1 
ATOM 243  O O   . LYS A 1 28  ? 7.486   4.618   17.739  1.00 46.63 28  A 1 
ATOM 244  C CB  . LYS A 1 28  ? 7.189   2.247   19.201  1.00 42.79 28  A 1 
ATOM 245  C CG  . LYS A 1 28  ? 7.178   0.869   19.869  1.00 37.79 28  A 1 
ATOM 246  C CD  . LYS A 1 28  ? 6.029   0.783   20.884  1.00 35.53 28  A 1 
ATOM 247  C CE  . LYS A 1 28  ? 5.981   -0.614  21.511  1.00 28.32 28  A 1 
ATOM 248  N NZ  . LYS A 1 28  ? 4.881   -0.732  22.503  1.00 26.90 28  A 1 
ATOM 249  N N   . GLU A 1 29  ? 8.535   3.629   16.011  1.00 43.00 29  A 1 
ATOM 250  C CA  . GLU A 1 29  ? 7.868   4.394   14.971  1.00 48.22 29  A 1 
ATOM 251  C C   . GLU A 1 29  ? 6.392   4.039   15.122  1.00 50.22 29  A 1 
ATOM 252  O O   . GLU A 1 29  ? 6.003   2.870   15.024  1.00 49.30 29  A 1 
ATOM 253  C CB  . GLU A 1 29  ? 8.386   4.038   13.571  1.00 47.06 29  A 1 
ATOM 254  C CG  . GLU A 1 29  ? 9.741   4.705   13.270  1.00 40.40 29  A 1 
ATOM 255  C CD  . GLU A 1 29  ? 10.225  4.457   11.832  1.00 36.80 29  A 1 
ATOM 256  O OE1 . GLU A 1 29  ? 11.090  5.239   11.378  1.00 32.48 29  A 1 
ATOM 257  O OE2 . GLU A 1 29  ? 9.735   3.494   11.202  1.00 34.94 29  A 1 
ATOM 258  N N   . LYS A 1 30  ? 5.573   5.023   15.518  1.00 52.42 30  A 1 
ATOM 259  C CA  . LYS A 1 30  ? 4.120   4.870   15.483  1.00 56.03 30  A 1 
ATOM 260  C C   . LYS A 1 30  ? 3.810   4.522   14.036  1.00 59.98 30  A 1 
ATOM 261  O O   . LYS A 1 30  ? 3.928   5.391   13.175  1.00 55.19 30  A 1 
ATOM 262  C CB  . LYS A 1 30  ? 3.416   6.175   15.893  1.00 49.34 30  A 1 
ATOM 263  C CG  . LYS A 1 30  ? 3.260   6.347   17.407  1.00 42.26 30  A 1 
ATOM 264  C CD  . LYS A 1 30  ? 2.527   7.663   17.697  1.00 37.83 30  A 1 
ATOM 265  C CE  . LYS A 1 30  ? 2.233   7.836   19.191  1.00 30.53 30  A 1 
ATOM 266  N NZ  . LYS A 1 30  ? 1.539   9.119   19.456  1.00 26.85 30  A 1 
ATOM 267  N N   . ASN A 1 31  ? 3.517   3.251   13.770  1.00 75.11 31  A 1 
ATOM 268  C CA  . ASN A 1 31  ? 3.193   2.773   12.439  1.00 79.03 31  A 1 
ATOM 269  C C   . ASN A 1 31  ? 1.854   3.417   12.065  1.00 83.09 31  A 1 
ATOM 270  O O   . ASN A 1 31  ? 0.793   2.915   12.435  1.00 78.51 31  A 1 
ATOM 271  C CB  . ASN A 1 31  ? 3.202   1.229   12.451  1.00 69.84 31  A 1 
ATOM 272  C CG  . ASN A 1 31  ? 3.400   0.624   11.068  1.00 59.63 31  A 1 
ATOM 273  O OD1 . ASN A 1 31  ? 3.803   1.271   10.119  1.00 55.40 31  A 1 
ATOM 274  N ND2 . ASN A 1 31  ? 3.186   -0.661  10.922  1.00 52.40 31  A 1 
ATOM 275  N N   . MET A 1 32  ? 1.933   4.630   11.495  1.00 83.45 32  A 1 
ATOM 276  C CA  . MET A 1 32  ? 0.753   5.371   11.070  1.00 88.22 32  A 1 
ATOM 277  C C   . MET A 1 32  ? 0.039   4.536   10.011  1.00 91.91 32  A 1 
ATOM 278  O O   . MET A 1 32  ? 0.724   3.963   9.154   1.00 89.46 32  A 1 
ATOM 279  C CB  . MET A 1 32  ? 1.141   6.750   10.518  1.00 81.48 32  A 1 
ATOM 280  C CG  . MET A 1 32  ? 1.641   7.711   11.607  1.00 73.11 32  A 1 
ATOM 281  S SD  . MET A 1 32  ? 0.421   8.207   12.858  1.00 65.91 32  A 1 
ATOM 282  C CE  . MET A 1 32  ? -0.738  9.157   11.849  1.00 54.33 32  A 1 
ATOM 283  N N   . PRO A 1 33  ? -1.292  4.408   10.077  1.00 90.55 33  A 1 
ATOM 284  C CA  . PRO A 1 33  ? -2.020  3.643   9.080   1.00 92.76 33  A 1 
ATOM 285  C C   . PRO A 1 33  ? -1.711  4.201   7.690   1.00 95.09 33  A 1 
ATOM 286  O O   . PRO A 1 33  ? -1.663  5.415   7.492   1.00 93.81 33  A 1 
ATOM 287  C CB  . PRO A 1 33  ? -3.500  3.758   9.455   1.00 88.31 33  A 1 
ATOM 288  C CG  . PRO A 1 33  ? -3.562  5.052   10.268  1.00 80.72 33  A 1 
ATOM 289  C CD  . PRO A 1 33  ? -2.213  5.088   10.975  1.00 84.92 33  A 1 
ATOM 290  N N   . LYS A 1 34  ? -1.471  3.291   6.740   1.00 95.31 34  A 1 
ATOM 291  C CA  . LYS A 1 34  ? -1.267  3.657   5.337   1.00 96.42 34  A 1 
ATOM 292  C C   . LYS A 1 34  ? -2.548  4.243   4.768   1.00 97.43 34  A 1 
ATOM 293  O O   . LYS A 1 34  ? -3.635  3.786   5.122   1.00 96.92 34  A 1 
ATOM 294  C CB  . LYS A 1 34  ? -0.794  2.434   4.534   1.00 95.66 34  A 1 
ATOM 295  C CG  . LYS A 1 34  ? 0.620   1.956   4.908   1.00 93.81 34  A 1 
ATOM 296  C CD  . LYS A 1 34  ? 1.633   3.059   4.613   1.00 89.68 34  A 1 
ATOM 297  C CE  . LYS A 1 34  ? 3.084   2.666   4.800   1.00 85.00 34  A 1 
ATOM 298  N NZ  . LYS A 1 34  ? 3.912   3.856   4.468   1.00 76.51 34  A 1 
ATOM 299  N N   . LYS A 1 35  ? -2.418  5.234   3.892   1.00 97.30 35  A 1 
ATOM 300  C CA  . LYS A 1 35  ? -3.550  5.971   3.320   1.00 97.63 35  A 1 
ATOM 301  C C   . LYS A 1 35  ? -3.585  5.832   1.806   1.00 98.08 35  A 1 
ATOM 302  O O   . LYS A 1 35  ? -2.589  6.081   1.133   1.00 97.88 35  A 1 
ATOM 303  C CB  . LYS A 1 35  ? -3.508  7.447   3.729   1.00 96.84 35  A 1 
ATOM 304  C CG  . LYS A 1 35  ? -3.482  7.608   5.252   1.00 95.05 35  A 1 
ATOM 305  C CD  . LYS A 1 35  ? -3.712  9.057   5.662   1.00 93.15 35  A 1 
ATOM 306  C CE  . LYS A 1 35  ? -3.555  9.132   7.178   1.00 85.76 35  A 1 
ATOM 307  N NZ  . LYS A 1 35  ? -4.675  9.865   7.810   1.00 79.94 35  A 1 
ATOM 308  N N   . ALA A 1 36  ? -4.751  5.480   1.271   1.00 98.02 36  A 1 
ATOM 309  C CA  . ALA A 1 36  ? -4.991  5.402   -0.162  1.00 98.25 36  A 1 
ATOM 310  C C   . ALA A 1 36  ? -6.160  6.308   -0.563  1.00 98.32 36  A 1 
ATOM 311  O O   . ALA A 1 36  ? -7.179  6.362   0.127   1.00 98.14 36  A 1 
ATOM 312  C CB  . ALA A 1 36  ? -5.213  3.939   -0.553  1.00 98.20 36  A 1 
ATOM 313  N N   . MET A 1 37  ? -6.030  7.005   -1.693  1.00 98.64 37  A 1 
ATOM 314  C CA  . MET A 1 37  ? -7.134  7.729   -2.323  1.00 98.71 37  A 1 
ATOM 315  C C   . MET A 1 37  ? -7.614  6.955   -3.546  1.00 98.80 37  A 1 
ATOM 316  O O   . MET A 1 37  ? -6.804  6.599   -4.394  1.00 98.69 37  A 1 
ATOM 317  C CB  . MET A 1 37  ? -6.688  9.154   -2.687  1.00 98.45 37  A 1 
ATOM 318  C CG  . MET A 1 37  ? -7.863  9.993   -3.222  1.00 97.45 37  A 1 
ATOM 319  S SD  . MET A 1 37  ? -7.428  11.679  -3.734  1.00 96.85 37  A 1 
ATOM 320  C CE  . MET A 1 37  ? -6.903  12.410  -2.177  1.00 92.01 37  A 1 
ATOM 321  N N   . LEU A 1 38  ? -8.926  6.714   -3.670  1.00 98.82 38  A 1 
ATOM 322  C CA  . LEU A 1 38  ? -9.531  6.201   -4.896  1.00 98.85 38  A 1 
ATOM 323  C C   . LEU A 1 38  ? -10.345 7.313   -5.561  1.00 98.85 38  A 1 
ATOM 324  O O   . LEU A 1 38  ? -11.238 7.888   -4.940  1.00 98.74 38  A 1 
ATOM 325  C CB  . LEU A 1 38  ? -10.330 4.924   -4.594  1.00 98.78 38  A 1 
ATOM 326  C CG  . LEU A 1 38  ? -10.917 4.289   -5.869  1.00 98.39 38  A 1 
ATOM 327  C CD1 . LEU A 1 38  ? -10.829 2.772   -5.805  1.00 96.99 38  A 1 
ATOM 328  C CD2 . LEU A 1 38  ? -12.381 4.676   -6.088  1.00 97.29 38  A 1 
ATOM 329  N N   . LEU A 1 39  ? -10.019 7.631   -6.815  1.00 98.83 39  A 1 
ATOM 330  C CA  . LEU A 1 39  ? -10.683 8.693   -7.570  1.00 98.83 39  A 1 
ATOM 331  C C   . LEU A 1 39  ? -11.923 8.151   -8.286  1.00 98.83 39  A 1 
ATOM 332  O O   . LEU A 1 39  ? -11.845 7.138   -8.974  1.00 98.68 39  A 1 
ATOM 333  C CB  . LEU A 1 39  ? -9.693  9.347   -8.551  1.00 98.75 39  A 1 
ATOM 334  C CG  . LEU A 1 39  ? -8.461  10.004  -7.896  1.00 98.43 39  A 1 
ATOM 335  C CD1 . LEU A 1 39  ? -7.597  10.665  -8.964  1.00 97.85 39  A 1 
ATOM 336  C CD2 . LEU A 1 39  ? -8.836  11.075  -6.872  1.00 97.71 39  A 1 
ATOM 337  N N   . LEU A 1 40  ? -13.048 8.842   -8.140  1.00 98.76 40  A 1 
ATOM 338  C CA  . LEU A 1 40  ? -14.316 8.521   -8.786  1.00 98.72 40  A 1 
ATOM 339  C C   . LEU A 1 40  ? -14.730 9.652   -9.729  1.00 98.67 40  A 1 
ATOM 340  O O   . LEU A 1 40  ? -14.822 10.814  -9.322  1.00 98.40 40  A 1 
ATOM 341  C CB  . LEU A 1 40  ? -15.403 8.272   -7.722  1.00 98.59 40  A 1 
ATOM 342  C CG  . LEU A 1 40  ? -15.197 7.019   -6.852  1.00 98.25 40  A 1 
ATOM 343  C CD1 . LEU A 1 40  ? -16.266 6.981   -5.762  1.00 97.75 40  A 1 
ATOM 344  C CD2 . LEU A 1 40  ? -15.299 5.732   -7.665  1.00 97.67 40  A 1 
ATOM 345  N N   . ALA A 1 41  ? -15.023 9.291   -10.981 1.00 98.67 41  A 1 
ATOM 346  C CA  . ALA A 1 41  ? -15.671 10.154  -11.960 1.00 98.61 41  A 1 
ATOM 347  C C   . ALA A 1 41  ? -16.876 9.423   -12.565 1.00 98.61 41  A 1 
ATOM 348  O O   . ALA A 1 41  ? -16.863 8.199   -12.638 1.00 98.41 41  A 1 
ATOM 349  C CB  . ALA A 1 41  ? -14.650 10.554  -13.027 1.00 98.41 41  A 1 
ATOM 350  N N   . ASP A 1 42  ? -17.911 10.148  -13.004 1.00 98.64 42  A 1 
ATOM 351  C CA  . ASP A 1 42  ? -19.099 9.527   -13.601 1.00 98.56 42  A 1 
ATOM 352  C C   . ASP A 1 42  ? -18.724 8.589   -14.754 1.00 98.62 42  A 1 
ATOM 353  O O   . ASP A 1 42  ? -17.953 8.959   -15.649 1.00 98.41 42  A 1 
ATOM 354  C CB  . ASP A 1 42  ? -20.105 10.586  -14.071 1.00 98.26 42  A 1 
ATOM 355  C CG  . ASP A 1 42  ? -20.858 11.246  -12.914 1.00 96.97 42  A 1 
ATOM 356  O OD1 . ASP A 1 42  ? -21.253 10.519  -11.974 1.00 94.22 42  A 1 
ATOM 357  O OD2 . ASP A 1 42  ? -21.042 12.480  -12.971 1.00 93.34 42  A 1 
ATOM 358  N N   . GLY A 1 43  ? -19.264 7.360   -14.717 1.00 98.61 43  A 1 
ATOM 359  C CA  . GLY A 1 43  ? -18.927 6.272   -15.631 1.00 98.59 43  A 1 
ATOM 360  C C   . GLY A 1 43  ? -17.737 5.411   -15.198 1.00 98.67 43  A 1 
ATOM 361  O O   . GLY A 1 43  ? -17.202 4.681   -16.035 1.00 98.45 43  A 1 
ATOM 362  N N   . PHE A 1 44  ? -17.297 5.470   -13.924 1.00 98.66 44  A 1 
ATOM 363  C CA  . PHE A 1 44  ? -16.301 4.538   -13.375 1.00 98.74 44  A 1 
ATOM 364  C C   . PHE A 1 44  ? -16.807 3.087   -13.410 1.00 98.75 44  A 1 
ATOM 365  O O   . PHE A 1 44  ? -18.011 2.842   -13.354 1.00 98.66 44  A 1 
ATOM 366  C CB  . PHE A 1 44  ? -15.903 4.949   -11.944 1.00 98.75 44  A 1 
ATOM 367  C CG  . PHE A 1 44  ? -16.938 4.655   -10.873 1.00 98.78 44  A 1 
ATOM 368  C CD1 . PHE A 1 44  ? -17.948 5.586   -10.580 1.00 98.66 44  A 1 
ATOM 369  C CD2 . PHE A 1 44  ? -16.914 3.429   -10.181 1.00 98.65 44  A 1 
ATOM 370  C CE1 . PHE A 1 44  ? -18.933 5.289   -9.626  1.00 98.53 44  A 1 
ATOM 371  C CE2 . PHE A 1 44  ? -17.900 3.128   -9.227  1.00 98.48 44  A 1 
ATOM 372  C CZ  . PHE A 1 44  ? -18.917 4.056   -8.953  1.00 98.58 44  A 1 
ATOM 373  N N   . GLU A 1 45  ? -15.896 2.094   -13.464 1.00 98.81 45  A 1 
ATOM 374  C CA  . GLU A 1 45  ? -16.254 0.678   -13.358 1.00 98.85 45  A 1 
ATOM 375  C C   . GLU A 1 45  ? -16.398 0.289   -11.876 1.00 98.86 45  A 1 
ATOM 376  O O   . GLU A 1 45  ? -15.498 0.503   -11.057 1.00 98.72 45  A 1 
ATOM 377  C CB  . GLU A 1 45  ? -15.248 -0.179  -14.135 1.00 98.82 45  A 1 
ATOM 378  C CG  . GLU A 1 45  ? -15.812 -1.535  -14.610 1.00 98.09 45  A 1 
ATOM 379  C CD  . GLU A 1 45  ? -16.157 -2.506  -13.467 1.00 98.16 45  A 1 
ATOM 380  O OE1 . GLU A 1 45  ? -17.153 -3.251  -13.585 1.00 96.13 45  A 1 
ATOM 381  O OE2 . GLU A 1 45  ? -15.431 -2.524  -12.453 1.00 96.65 45  A 1 
ATOM 382  N N   . GLU A 1 46  ? -17.570 -0.261  -11.514 1.00 98.67 46  A 1 
ATOM 383  C CA  . GLU A 1 46  ? -17.988 -0.399  -10.116 1.00 98.68 46  A 1 
ATOM 384  C C   . GLU A 1 46  ? -17.208 -1.480  -9.360  1.00 98.70 46  A 1 
ATOM 385  O O   . GLU A 1 46  ? -16.861 -1.295  -8.194  1.00 98.45 46  A 1 
ATOM 386  C CB  . GLU A 1 46  ? -19.495 -0.700  -10.042 1.00 98.45 46  A 1 
ATOM 387  C CG  . GLU A 1 46  ? -20.408 0.451   -10.506 1.00 97.88 46  A 1 
ATOM 388  C CD  . GLU A 1 46  ? -20.791 0.438   -11.989 1.00 98.01 46  A 1 
ATOM 389  O OE1 . GLU A 1 46  ? -21.917 0.909   -12.296 1.00 95.05 46  A 1 
ATOM 390  O OE2 . GLU A 1 46  ? -20.002 -0.021  -12.839 1.00 95.97 46  A 1 
ATOM 391  N N   . VAL A 1 47  ? -16.904 -2.612  -10.005 1.00 98.81 47  A 1 
ATOM 392  C CA  . VAL A 1 47  ? -16.144 -3.716  -9.398  1.00 98.82 47  A 1 
ATOM 393  C C   . VAL A 1 47  ? -14.688 -3.304  -9.194  1.00 98.85 47  A 1 
ATOM 394  O O   . VAL A 1 47  ? -14.105 -3.557  -8.137  1.00 98.75 47  A 1 
ATOM 395  C CB  . VAL A 1 47  ? -16.249 -4.993  -10.254 1.00 98.69 47  A 1 
ATOM 396  C CG1 . VAL A 1 47  ? -15.453 -6.154  -9.651  1.00 98.24 47  A 1 
ATOM 397  C CG2 . VAL A 1 47  ? -17.704 -5.455  -10.406 1.00 98.26 47  A 1 
ATOM 398  N N   . GLU A 1 48  ? -14.106 -2.610  -10.177 1.00 98.86 48  A 1 
ATOM 399  C CA  . GLU A 1 48  ? -12.740 -2.083  -10.120 1.00 98.87 48  A 1 
ATOM 400  C C   . GLU A 1 48  ? -12.563 -0.992  -9.061  1.00 98.87 48  A 1 
ATOM 401  O O   . GLU A 1 48  ? -11.477 -0.869  -8.486  1.00 98.75 48  A 1 
ATOM 402  C CB  . GLU A 1 48  ? -12.353 -1.522  -11.488 1.00 98.85 48  A 1 
ATOM 403  C CG  . GLU A 1 48  ? -12.238 -2.610  -12.566 1.00 98.67 48  A 1 
ATOM 404  C CD  . GLU A 1 48  ? -12.017 -2.031  -13.962 1.00 98.73 48  A 1 
ATOM 405  O OE1 . GLU A 1 48  ? -12.144 -2.789  -14.947 1.00 97.57 48  A 1 
ATOM 406  O OE2 . GLU A 1 48  ? -11.641 -0.834  -14.081 1.00 97.96 48  A 1 
ATOM 407  N N   . ALA A 1 49  ? -13.613 -0.213  -8.766  1.00 98.83 49  A 1 
ATOM 408  C CA  . ALA A 1 49  ? -13.588 0.787   -7.707  1.00 98.82 49  A 1 
ATOM 409  C C   . ALA A 1 49  ? -13.833 0.177   -6.320  1.00 98.83 49  A 1 
ATOM 410  O O   . ALA A 1 49  ? -13.053 0.395   -5.390  1.00 98.70 49  A 1 
ATOM 411  C CB  . ALA A 1 49  ? -14.618 1.870   -8.039  1.00 98.71 49  A 1 
ATOM 412  N N   . LEU A 1 50  ? -14.919 -0.600  -6.153  1.00 98.82 50  A 1 
ATOM 413  C CA  . LEU A 1 50  ? -15.378 -1.012  -4.824  1.00 98.76 50  A 1 
ATOM 414  C C   . LEU A 1 50  ? -14.606 -2.205  -4.255  1.00 98.80 50  A 1 
ATOM 415  O O   . LEU A 1 50  ? -14.411 -2.273  -3.040  1.00 98.56 50  A 1 
ATOM 416  C CB  . LEU A 1 50  ? -16.892 -1.281  -4.861  1.00 98.50 50  A 1 
ATOM 417  C CG  . LEU A 1 50  ? -17.748 -0.049  -5.215  1.00 97.26 50  A 1 
ATOM 418  C CD1 . LEU A 1 50  ? -19.224 -0.446  -5.237  1.00 94.25 50  A 1 
ATOM 419  C CD2 . LEU A 1 50  ? -17.573 1.089   -4.201  1.00 93.74 50  A 1 
ATOM 420  N N   . THR A 1 51  ? -14.100 -3.112  -5.107  1.00 98.80 51  A 1 
ATOM 421  C CA  . THR A 1 51  ? -13.283 -4.251  -4.658  1.00 98.82 51  A 1 
ATOM 422  C C   . THR A 1 51  ? -12.028 -3.791  -3.904  1.00 98.83 51  A 1 
ATOM 423  O O   . THR A 1 51  ? -11.836 -4.221  -2.765  1.00 98.75 51  A 1 
ATOM 424  C CB  . THR A 1 51  ? -12.905 -5.184  -5.816  1.00 98.74 51  A 1 
ATOM 425  O OG1 . THR A 1 51  ? -14.056 -5.634  -6.475  1.00 98.21 51  A 1 
ATOM 426  C CG2 . THR A 1 51  ? -12.136 -6.418  -5.349  1.00 98.19 51  A 1 
ATOM 427  N N   . PRO A 1 52  ? -11.155 -2.912  -4.450  1.00 98.84 52  A 1 
ATOM 428  C CA  . PRO A 1 52  ? -9.979  -2.456  -3.715  1.00 98.83 52  A 1 
ATOM 429  C C   . PRO A 1 52  ? -10.348 -1.606  -2.498  1.00 98.85 52  A 1 
ATOM 430  O O   . PRO A 1 52  ? -9.668  -1.721  -1.484  1.00 98.73 52  A 1 
ATOM 431  C CB  . PRO A 1 52  ? -9.122  -1.685  -4.724  1.00 98.67 52  A 1 
ATOM 432  C CG  . PRO A 1 52  ? -10.138 -1.195  -5.746  1.00 97.86 52  A 1 
ATOM 433  C CD  . PRO A 1 52  ? -11.141 -2.345  -5.790  1.00 98.72 52  A 1 
ATOM 434  N N   . VAL A 1 53  ? -11.429 -0.810  -2.520  1.00 98.83 53  A 1 
ATOM 435  C CA  . VAL A 1 53  ? -11.879 -0.056  -1.336  1.00 98.82 53  A 1 
ATOM 436  C C   . VAL A 1 53  ? -12.168 -1.000  -0.168  1.00 98.78 53  A 1 
ATOM 437  O O   . VAL A 1 53  ? -11.631 -0.798  0.924   1.00 98.60 53  A 1 
ATOM 438  C CB  . VAL A 1 53  ? -13.106 0.826   -1.652  1.00 98.71 53  A 1 
ATOM 439  C CG1 . VAL A 1 53  ? -13.747 1.426   -0.391  1.00 98.27 53  A 1 
ATOM 440  C CG2 . VAL A 1 53  ? -12.707 1.998   -2.552  1.00 98.32 53  A 1 
ATOM 441  N N   . ASP A 1 54  ? -12.970 -2.055  -0.386  1.00 98.67 54  A 1 
ATOM 442  C CA  . ASP A 1 54  ? -13.297 -3.041  0.647   1.00 98.59 54  A 1 
ATOM 443  C C   . ASP A 1 54  ? -12.040 -3.786  1.133   1.00 98.61 54  A 1 
ATOM 444  O O   . ASP A 1 54  ? -11.762 -3.835  2.338   1.00 98.41 54  A 1 
ATOM 445  C CB  . ASP A 1 54  ? -14.371 -4.004  0.119   1.00 98.35 54  A 1 
ATOM 446  C CG  . ASP A 1 54  ? -14.709 -5.099  1.140   1.00 97.12 54  A 1 
ATOM 447  O OD1 . ASP A 1 54  ? -15.375 -4.836  2.166   1.00 94.66 54  A 1 
ATOM 448  O OD2 . ASP A 1 54  ? -14.264 -6.254  0.958   1.00 93.45 54  A 1 
ATOM 449  N N   . TYR A 1 55  ? -11.213 -4.307  0.215   1.00 98.63 55  A 1 
ATOM 450  C CA  . TYR A 1 55  ? -10.054 -5.135  0.567   1.00 98.67 55  A 1 
ATOM 451  C C   . TYR A 1 55  ? -8.970  -4.344  1.314   1.00 98.66 55  A 1 
ATOM 452  O O   . TYR A 1 55  ? -8.424  -4.827  2.311   1.00 98.45 55  A 1 
ATOM 453  C CB  . TYR A 1 55  ? -9.473  -5.788  -0.691  1.00 98.62 55  A 1 
ATOM 454  C CG  . TYR A 1 55  ? -10.216 -6.992  -1.245  1.00 98.56 55  A 1 
ATOM 455  C CD1 . TYR A 1 55  ? -11.597 -7.186  -1.033  1.00 97.97 55  A 1 
ATOM 456  C CD2 . TYR A 1 55  ? -9.493  -7.933  -2.007  1.00 97.88 55  A 1 
ATOM 457  C CE1 . TYR A 1 55  ? -12.253 -8.298  -1.586  1.00 97.56 55  A 1 
ATOM 458  C CE2 . TYR A 1 55  ? -10.145 -9.044  -2.568  1.00 97.50 55  A 1 
ATOM 459  C CZ  . TYR A 1 55  ? -11.528 -9.225  -2.361  1.00 97.78 55  A 1 
ATOM 460  O OH  . TYR A 1 55  ? -12.165 -10.287 -2.913  1.00 96.84 55  A 1 
ATOM 461  N N   . LEU A 1 56  ? -8.670  -3.111  0.882   1.00 98.59 56  A 1 
ATOM 462  C CA  . LEU A 1 56  ? -7.689  -2.256  1.549   1.00 98.65 56  A 1 
ATOM 463  C C   . LEU A 1 56  ? -8.165  -1.874  2.960   1.00 98.53 56  A 1 
ATOM 464  O O   . LEU A 1 56  ? -7.382  -1.952  3.909   1.00 98.35 56  A 1 
ATOM 465  C CB  . LEU A 1 56  ? -7.384  -1.008  0.696   1.00 98.73 56  A 1 
ATOM 466  C CG  . LEU A 1 56  ? -6.249  -1.174  -0.342  1.00 98.25 56  A 1 
ATOM 467  C CD1 . LEU A 1 56  ? -6.559  -2.129  -1.484  1.00 97.05 56  A 1 
ATOM 468  C CD2 . LEU A 1 56  ? -5.911  0.185   -0.959  1.00 97.13 56  A 1 
ATOM 469  N N   . ARG A 1 57  ? -9.465  -1.545  3.141   1.00 98.23 57  A 1 
ATOM 470  C CA  . ARG A 1 57  ? -10.039 -1.255  4.469   1.00 97.87 57  A 1 
ATOM 471  C C   . ARG A 1 57  ? -9.962  -2.473  5.396   1.00 97.53 57  A 1 
ATOM 472  O O   . ARG A 1 57  ? -9.558  -2.326  6.549   1.00 97.17 57  A 1 
ATOM 473  C CB  . ARG A 1 57  ? -11.487 -0.739  4.332   1.00 97.85 57  A 1 
ATOM 474  C CG  . ARG A 1 57  ? -11.542 0.714   3.827   1.00 97.42 57  A 1 
ATOM 475  C CD  . ARG A 1 57  ? -12.992 1.192   3.630   1.00 96.51 57  A 1 
ATOM 476  N NE  . ARG A 1 57  ? -13.039 2.613   3.222   1.00 95.92 57  A 1 
ATOM 477  C CZ  . ARG A 1 57  ? -14.097 3.345   2.893   1.00 95.31 57  A 1 
ATOM 478  N NH1 . ARG A 1 57  ? -15.307 2.874   2.869   1.00 93.45 57  A 1 
ATOM 479  N NH2 . ARG A 1 57  ? -13.944 4.597   2.572   1.00 93.68 57  A 1 
ATOM 480  N N   . ARG A 1 58  ? -10.233 -3.697  4.904   1.00 98.13 58  A 1 
ATOM 481  C CA  . ARG A 1 58  ? -10.029 -4.948  5.666   1.00 97.93 58  A 1 
ATOM 482  C C   . ARG A 1 58  ? -8.573  -5.157  6.086   1.00 97.86 58  A 1 
ATOM 483  O O   . ARG A 1 58  ? -8.319  -5.734  7.146   1.00 97.39 58  A 1 
ATOM 484  C CB  . ARG A 1 58  ? -10.466 -6.158  4.830   1.00 97.74 58  A 1 
ATOM 485  C CG  . ARG A 1 58  ? -11.975 -6.264  4.655   1.00 96.89 58  A 1 
ATOM 486  C CD  . ARG A 1 58  ? -12.279 -7.400  3.672   1.00 96.32 58  A 1 
ATOM 487  N NE  . ARG A 1 58  ? -13.694 -7.395  3.305   1.00 94.72 58  A 1 
ATOM 488  C CZ  . ARG A 1 58  ? -14.708 -8.000  3.880   1.00 94.47 58  A 1 
ATOM 489  N NH1 . ARG A 1 58  ? -14.567 -8.834  4.875   1.00 90.55 58  A 1 
ATOM 490  N NH2 . ARG A 1 58  ? -15.894 -7.738  3.419   1.00 90.28 58  A 1 
ATOM 491  N N   . ALA A 1 59  ? -7.617  -4.692  5.279   1.00 96.54 59  A 1 
ATOM 492  C CA  . ALA A 1 59  ? -6.189  -4.729  5.592   1.00 96.08 59  A 1 
ATOM 493  C C   . ALA A 1 59  ? -5.737  -3.627  6.575   1.00 95.92 59  A 1 
ATOM 494  O O   . ALA A 1 59  ? -4.550  -3.549  6.896   1.00 95.51 59  A 1 
ATOM 495  C CB  . ALA A 1 59  ? -5.403  -4.701  4.272   1.00 96.55 59  A 1 
ATOM 496  N N   . GLY A 1 60  ? -6.652  -2.783  7.073   1.00 96.92 60  A 1 
ATOM 497  C CA  . GLY A 1 60  ? -6.353  -1.672  7.983   1.00 96.49 60  A 1 
ATOM 498  C C   . GLY A 1 60  ? -5.748  -0.443  7.296   1.00 96.84 60  A 1 
ATOM 499  O O   . GLY A 1 60  ? -5.168  0.407   7.973   1.00 95.86 60  A 1 
ATOM 500  N N   . ILE A 1 61  ? -5.854  -0.339  5.967   1.00 96.65 61  A 1 
ATOM 501  C CA  . ILE A 1 61  ? -5.450  0.837   5.190   1.00 97.28 61  A 1 
ATOM 502  C C   . ILE A 1 61  ? -6.611  1.842   5.199   1.00 97.40 61  A 1 
ATOM 503  O O   . ILE A 1 61  ? -7.759  1.487   4.928   1.00 97.34 61  A 1 
ATOM 504  C CB  . ILE A 1 61  ? -5.025  0.419   3.761   1.00 97.69 61  A 1 
ATOM 505  C CG1 . ILE A 1 61  ? -3.792  -0.517  3.807   1.00 97.36 61  A 1 
ATOM 506  C CG2 . ILE A 1 61  ? -4.724  1.647   2.877   1.00 97.54 61  A 1 
ATOM 507  C CD1 . ILE A 1 61  ? -3.575  -1.331  2.522   1.00 96.65 61  A 1 
ATOM 508  N N   . GLU A 1 62  ? -6.327  3.105   5.508   1.00 97.58 62  A 1 
ATOM 509  C CA  . GLU A 1 62  ? -7.316  4.180   5.418   1.00 97.58 62  A 1 
ATOM 510  C C   . GLU A 1 62  ? -7.570  4.518   3.943   1.00 97.95 62  A 1 
ATOM 511  O O   . GLU A 1 62  ? -6.712  5.084   3.271   1.00 97.56 62  A 1 
ATOM 512  C CB  . GLU A 1 62  ? -6.841  5.434   6.181   1.00 96.75 62  A 1 
ATOM 513  C CG  . GLU A 1 62  ? -6.839  5.267   7.709   1.00 87.07 62  A 1 
ATOM 514  C CD  . GLU A 1 62  ? -6.358  6.536   8.451   1.00 85.26 62  A 1 
ATOM 515  O OE1 . GLU A 1 62  ? -6.070  6.435   9.663   1.00 76.96 62  A 1 
ATOM 516  O OE2 . GLU A 1 62  ? -6.222  7.624   7.834   1.00 79.06 62  A 1 
ATOM 517  N N   . VAL A 1 63  ? -8.750  4.187   3.433   1.00 98.37 63  A 1 
ATOM 518  C CA  . VAL A 1 63  ? -9.137  4.511   2.050   1.00 98.50 63  A 1 
ATOM 519  C C   . VAL A 1 63  ? -10.155 5.642   2.044   1.00 98.46 63  A 1 
ATOM 520  O O   . VAL A 1 63  ? -11.203 5.524   2.680   1.00 98.22 63  A 1 
ATOM 521  C CB  . VAL A 1 63  ? -9.673  3.294   1.280   1.00 98.42 63  A 1 
ATOM 522  C CG1 . VAL A 1 63  ? -9.892  3.640   -0.199  1.00 97.96 63  A 1 
ATOM 523  C CG2 . VAL A 1 63  ? -8.704  2.108   1.350   1.00 97.96 63  A 1 
ATOM 524  N N   . CYS A 1 64  ? -9.859  6.706   1.298   1.00 98.26 64  A 1 
ATOM 525  C CA  . CYS A 1 64  ? -10.779 7.794   0.983   1.00 98.34 64  A 1 
ATOM 526  C C   . CYS A 1 64  ? -11.193 7.692   -0.487  1.00 98.50 64  A 1 
ATOM 527  O O   . CYS A 1 64  ? -10.343 7.759   -1.375  1.00 98.36 64  A 1 
ATOM 528  C CB  . CYS A 1 64  ? -10.079 9.123   1.293   1.00 98.12 64  A 1 
ATOM 529  S SG  . CYS A 1 64  ? -11.142 10.544  0.918   1.00 97.55 64  A 1 
ATOM 530  N N   . THR A 1 65  ? -12.482 7.551   -0.753  1.00 98.72 65  A 1 
ATOM 531  C CA  . THR A 1 65  ? -13.043 7.723   -2.092  1.00 98.75 65  A 1 
ATOM 532  C C   . THR A 1 65  ? -13.257 9.212   -2.355  1.00 98.68 65  A 1 
ATOM 533  O O   . THR A 1 65  ? -13.846 9.919   -1.534  1.00 98.56 65  A 1 
ATOM 534  C CB  . THR A 1 65  ? -14.334 6.920   -2.274  1.00 98.72 65  A 1 
ATOM 535  O OG1 . THR A 1 65  ? -15.256 7.220   -1.255  1.00 98.24 65  A 1 
ATOM 536  C CG2 . THR A 1 65  ? -14.078 5.416   -2.219  1.00 98.13 65  A 1 
ATOM 537  N N   . ALA A 1 66  ? -12.739 9.730   -3.476  1.00 98.65 66  A 1 
ATOM 538  C CA  . ALA A 1 66  ? -12.796 11.150  -3.811  1.00 98.66 66  A 1 
ATOM 539  C C   . ALA A 1 66  ? -13.505 11.374  -5.157  1.00 98.68 66  A 1 
ATOM 540  O O   . ALA A 1 66  ? -13.006 10.961  -6.204  1.00 98.54 66  A 1 
ATOM 541  C CB  . ALA A 1 66  ? -11.376 11.734  -3.776  1.00 98.56 66  A 1 
ATOM 542  N N   . ALA A 1 67  ? -14.654 12.057  -5.125  1.00 98.65 67  A 1 
ATOM 543  C CA  . ALA A 1 67  ? -15.403 12.434  -6.320  1.00 98.64 67  A 1 
ATOM 544  C C   . ALA A 1 67  ? -14.745 13.625  -7.040  1.00 98.52 67  A 1 
ATOM 545  O O   . ALA A 1 67  ? -14.349 14.605  -6.404  1.00 98.25 67  A 1 
ATOM 546  C CB  . ALA A 1 67  ? -16.851 12.754  -5.930  1.00 98.53 67  A 1 
ATOM 547  N N   . LEU A 1 68  ? -14.680 13.580  -8.383  1.00 97.73 68  A 1 
ATOM 548  C CA  . LEU A 1 68  ? -14.183 14.691  -9.203  1.00 96.65 68  A 1 
ATOM 549  C C   . LEU A 1 68  ? -15.210 15.818  -9.371  1.00 93.70 68  A 1 
ATOM 550  O O   . LEU A 1 68  ? -14.838 16.977  -9.513  1.00 84.17 68  A 1 
ATOM 551  C CB  . LEU A 1 68  ? -13.765 14.160  -10.582 1.00 95.44 68  A 1 
ATOM 552  C CG  . LEU A 1 68  ? -12.281 13.766  -10.658 1.00 92.34 68  A 1 
ATOM 553  C CD1 . LEU A 1 68  ? -11.927 12.586  -9.740  1.00 86.42 68  A 1 
ATOM 554  C CD2 . LEU A 1 68  ? -11.940 13.414  -12.097 1.00 86.25 68  A 1 
ATOM 555  N N   . GLY A 1 69  ? -16.510 15.486  -9.366  1.00 92.31 69  A 1 
ATOM 556  C CA  . GLY A 1 69  ? -17.597 16.435  -9.604  1.00 90.55 69  A 1 
ATOM 557  C C   . GLY A 1 69  ? -17.881 17.388  -8.435  1.00 92.26 69  A 1 
ATOM 558  O O   . GLY A 1 69  ? -17.252 17.364  -7.374  1.00 89.18 69  A 1 
ATOM 559  N N   . SER A 1 70  ? -18.900 18.236  -8.622  1.00 91.31 70  A 1 
ATOM 560  C CA  . SER A 1 70  ? -19.386 19.158  -7.582  1.00 91.42 70  A 1 
ATOM 561  C C   . SER A 1 70  ? -20.161 18.455  -6.457  1.00 92.90 70  A 1 
ATOM 562  O O   . SER A 1 70  ? -20.216 18.970  -5.334  1.00 89.82 70  A 1 
ATOM 563  C CB  . SER A 1 70  ? -20.260 20.233  -8.234  1.00 89.60 70  A 1 
ATOM 564  O OG  . SER A 1 70  ? -21.331 19.633  -8.939  1.00 85.47 70  A 1 
ATOM 565  N N   . GLY A 1 71  ? -20.747 17.278  -6.734  1.00 94.42 71  A 1 
ATOM 566  C CA  . GLY A 1 71  ? -21.442 16.418  -5.780  1.00 95.17 71  A 1 
ATOM 567  C C   . GLY A 1 71  ? -20.547 15.305  -5.223  1.00 96.40 71  A 1 
ATOM 568  O O   . GLY A 1 71  ? -19.517 14.975  -5.800  1.00 95.31 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? -20.966 14.715  -4.093  1.00 96.57 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? -20.306 13.531  -3.535  1.00 97.12 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? -20.797 12.226  -4.185  1.00 97.82 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? -20.069 11.242  -4.179  1.00 97.12 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? -20.531 13.514  -2.015  1.00 95.93 72  A 1 
ATOM 574  N N   . THR A 1 73  ? -22.012 12.204  -4.740  1.00 98.25 73  A 1 
ATOM 575  C CA  . THR A 1 73  ? -22.548 11.034  -5.451  1.00 98.31 73  A 1 
ATOM 576  C C   . THR A 1 73  ? -22.000 10.990  -6.871  1.00 98.37 73  A 1 
ATOM 577  O O   . THR A 1 73  ? -22.098 11.976  -7.598  1.00 98.07 73  A 1 
ATOM 578  C CB  . THR A 1 73  ? -24.081 11.033  -5.457  1.00 97.93 73  A 1 
ATOM 579  O OG1 . THR A 1 73  ? -24.548 11.128  -4.129  1.00 95.72 73  A 1 
ATOM 580  C CG2 . THR A 1 73  ? -24.666 9.748   -6.045  1.00 95.97 73  A 1 
ATOM 581  N N   . VAL A 1 74  ? -21.445 9.836   -7.245  1.00 98.57 74  A 1 
ATOM 582  C CA  . VAL A 1 74  ? -20.903 9.530   -8.574  1.00 98.64 74  A 1 
ATOM 583  C C   . VAL A 1 74  ? -21.595 8.266   -9.070  1.00 98.67 74  A 1 
ATOM 584  O O   . VAL A 1 74  ? -21.769 7.322   -8.298  1.00 98.55 74  A 1 
ATOM 585  C CB  . VAL A 1 74  ? -19.372 9.331   -8.510  1.00 98.54 74  A 1 
ATOM 586  C CG1 . VAL A 1 74  ? -18.768 9.225   -9.913  1.00 97.19 74  A 1 
ATOM 587  C CG2 . VAL A 1 74  ? -18.674 10.503  -7.800  1.00 97.06 74  A 1 
ATOM 588  N N   . THR A 1 75  ? -22.014 8.236   -10.332 1.00 98.48 75  A 1 
ATOM 589  C CA  . THR A 1 75  ? -22.707 7.085   -10.923 1.00 98.48 75  A 1 
ATOM 590  C C   . THR A 1 75  ? -21.736 6.267   -11.767 1.00 98.52 75  A 1 
ATOM 591  O O   . THR A 1 75  ? -21.065 6.810   -12.645 1.00 98.40 75  A 1 
ATOM 592  C CB  . THR A 1 75  ? -23.918 7.534   -11.743 1.00 98.26 75  A 1 
ATOM 593  O OG1 . THR A 1 75  ? -24.769 8.318   -10.927 1.00 96.92 75  A 1 
ATOM 594  C CG2 . THR A 1 75  ? -24.758 6.352   -12.226 1.00 97.00 75  A 1 
ATOM 595  N N   . GLY A 1 76  ? -21.651 4.959   -11.489 1.00 98.51 76  A 1 
ATOM 596  C CA  . GLY A 1 76  ? -20.819 4.034   -12.249 1.00 98.54 76  A 1 
ATOM 597  C C   . GLY A 1 76  ? -21.323 3.776   -13.672 1.00 98.56 76  A 1 
ATOM 598  O O   . GLY A 1 76  ? -22.429 4.182   -14.049 1.00 98.33 76  A 1 
ATOM 599  N N   . SER A 1 77  ? -20.509 3.078   -14.468 1.00 98.54 77  A 1 
ATOM 600  C CA  . SER A 1 77  ? -20.783 2.766   -15.876 1.00 98.37 77  A 1 
ATOM 601  C C   . SER A 1 77  ? -22.017 1.877   -16.078 1.00 98.38 77  A 1 
ATOM 602  O O   . SER A 1 77  ? -22.653 1.945   -17.128 1.00 97.55 77  A 1 
ATOM 603  C CB  . SER A 1 77  ? -19.550 2.110   -16.511 1.00 97.75 77  A 1 
ATOM 604  O OG  . SER A 1 77  ? -19.172 0.925   -15.837 1.00 91.38 77  A 1 
ATOM 605  N N   . HIS A 1 78  ? -22.407 1.090   -15.066 1.00 98.37 78  A 1 
ATOM 606  C CA  . HIS A 1 78  ? -23.611 0.247   -15.055 1.00 98.23 78  A 1 
ATOM 607  C C   . HIS A 1 78  ? -24.768 0.864   -14.250 1.00 98.33 78  A 1 
ATOM 608  O O   . HIS A 1 78  ? -25.742 0.188   -13.925 1.00 97.43 78  A 1 
ATOM 609  C CB  . HIS A 1 78  ? -23.252 -1.173  -14.591 1.00 97.88 78  A 1 
ATOM 610  C CG  . HIS A 1 78  ? -22.107 -1.768  -15.372 1.00 96.99 78  A 1 
ATOM 611  N ND1 . HIS A 1 78  ? -20.778 -1.635  -15.061 1.00 88.33 78  A 1 
ATOM 612  C CD2 . HIS A 1 78  ? -22.184 -2.485  -16.537 1.00 89.68 78  A 1 
ATOM 613  C CE1 . HIS A 1 78  ? -20.062 -2.254  -16.010 1.00 90.35 78  A 1 
ATOM 614  N NE2 . HIS A 1 78  ? -20.878 -2.796  -16.937 1.00 91.10 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? -24.684 2.166   -13.933 1.00 98.33 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? -25.765 2.920   -13.290 1.00 98.22 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? -25.847 2.761   -11.768 1.00 98.44 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? -26.865 3.132   -11.179 1.00 97.88 79  A 1 
ATOM 619  N N   . ILE A 1 80  ? -24.809 2.228   -11.105 1.00 98.51 80  A 1 
ATOM 620  C CA  . ILE A 1 80  ? -24.768 2.101   -9.642  1.00 98.50 80  A 1 
ATOM 621  C C   . ILE A 1 80  ? -24.255 3.419   -9.039  1.00 98.56 80  A 1 
ATOM 622  O O   . ILE A 1 80  ? -23.093 3.776   -9.260  1.00 98.46 80  A 1 
ATOM 623  C CB  . ILE A 1 80  ? -23.932 0.882   -9.193  1.00 98.33 80  A 1 
ATOM 624  C CG1 . ILE A 1 80  ? -24.475 -0.413  -9.844  1.00 97.81 80  A 1 
ATOM 625  C CG2 . ILE A 1 80  ? -23.938 0.781   -7.655  1.00 97.97 80  A 1 
ATOM 626  C CD1 . ILE A 1 80  ? -23.688 -1.681  -9.499  1.00 96.26 80  A 1 
ATOM 627  N N   . PRO A 1 81  ? -25.081 4.165   -8.264  1.00 98.56 81  A 1 
ATOM 628  C CA  . PRO A 1 81  ? -24.629 5.377   -7.597  1.00 98.52 81  A 1 
ATOM 629  C C   . PRO A 1 81  ? -23.790 5.038   -6.358  1.00 98.57 81  A 1 
ATOM 630  O O   . PRO A 1 81  ? -24.182 4.222   -5.518  1.00 98.30 81  A 1 
ATOM 631  C CB  . PRO A 1 81  ? -25.902 6.148   -7.248  1.00 98.18 81  A 1 
ATOM 632  C CG  . PRO A 1 81  ? -26.927 5.032   -7.016  1.00 96.81 81  A 1 
ATOM 633  C CD  . PRO A 1 81  ? -26.495 3.941   -8.000  1.00 98.25 81  A 1 
ATOM 634  N N   . VAL A 1 82  ? -22.657 5.718   -6.194  1.00 98.44 82  A 1 
ATOM 635  C CA  . VAL A 1 82  ? -21.769 5.622   -5.031  1.00 98.31 82  A 1 
ATOM 636  C C   . VAL A 1 82  ? -21.579 7.009   -4.434  1.00 98.44 82  A 1 
ATOM 637  O O   . VAL A 1 82  ? -21.261 7.960   -5.141  1.00 98.19 82  A 1 
ATOM 638  C CB  . VAL A 1 82  ? -20.421 4.974   -5.411  1.00 97.69 82  A 1 
ATOM 639  C CG1 . VAL A 1 82  ? -19.428 4.973   -4.240  1.00 95.31 82  A 1 
ATOM 640  C CG2 . VAL A 1 82  ? -20.638 3.515   -5.841  1.00 95.77 82  A 1 
ATOM 641  N N   . THR A 1 83  ? -21.750 7.132   -3.117  1.00 98.48 83  A 1 
ATOM 642  C CA  . THR A 1 83  ? -21.417 8.370   -2.401  1.00 98.43 83  A 1 
ATOM 643  C C   . THR A 1 83  ? -19.963 8.315   -1.946  1.00 98.48 83  A 1 
ATOM 644  O O   . THR A 1 83  ? -19.603 7.482   -1.116  1.00 98.22 83  A 1 
ATOM 645  C CB  . THR A 1 83  ? -22.363 8.613   -1.218  1.00 98.04 83  A 1 
ATOM 646  O OG1 . THR A 1 83  ? -23.695 8.654   -1.683  1.00 95.57 83  A 1 
ATOM 647  C CG2 . THR A 1 83  ? -22.096 9.956   -0.536  1.00 95.54 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? -19.126 9.196   -2.498  1.00 98.59 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? -17.726 9.332   -2.126  1.00 98.61 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? -17.565 9.941   -0.723  1.00 98.57 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? -18.387 10.747  -0.282  1.00 98.35 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? -17.019 10.169  -3.200  1.00 98.48 84  A 1 
ATOM 653  N N   . ASP A 1 85  ? -16.463 9.600   -0.050  1.00 98.58 85  A 1 
ATOM 654  C CA  . ASP A 1 85  ? -16.108 10.129  1.274   1.00 98.46 85  A 1 
ATOM 655  C C   . ASP A 1 85  ? -15.792 11.637  1.225   1.00 98.39 85  A 1 
ATOM 656  O O   . ASP A 1 85  ? -15.985 12.365  2.204   1.00 98.01 85  A 1 
ATOM 657  C CB  . ASP A 1 85  ? -14.879 9.375   1.815   1.00 98.38 85  A 1 
ATOM 658  C CG  . ASP A 1 85  ? -15.057 7.860   1.965   1.00 98.17 85  A 1 
ATOM 659  O OD1 . ASP A 1 85  ? -15.977 7.417   2.678   1.00 97.28 85  A 1 
ATOM 660  O OD2 . ASP A 1 85  ? -14.223 7.111   1.400   1.00 97.19 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? -15.275 12.122  0.090   1.00 98.21 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? -14.906 13.519  -0.124  1.00 98.18 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? -15.028 13.914  -1.605  1.00 98.37 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? -15.165 13.074  -2.488  1.00 98.16 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? -13.470 13.725  0.383   1.00 97.86 86  A 1 
ATOM 666  N N   . LYS A 1 87  ? -14.916 15.212  -1.893  1.00 97.97 87  A 1 
ATOM 667  C CA  . LYS A 1 87  ? -14.710 15.728  -3.254  1.00 97.94 87  A 1 
ATOM 668  C C   . LYS A 1 87  ? -13.241 16.102  -3.436  1.00 97.93 87  A 1 
ATOM 669  O O   . LYS A 1 87  ? -12.667 16.746  -2.548  1.00 97.75 87  A 1 
ATOM 670  C CB  . LYS A 1 87  ? -15.626 16.926  -3.518  1.00 97.60 87  A 1 
ATOM 671  C CG  . LYS A 1 87  ? -17.122 16.555  -3.471  1.00 95.46 87  A 1 
ATOM 672  C CD  . LYS A 1 87  ? -18.003 17.806  -3.607  1.00 93.33 87  A 1 
ATOM 673  C CE  . LYS A 1 87  ? -17.896 18.651  -2.339  1.00 85.50 87  A 1 
ATOM 674  N NZ  . LYS A 1 87  ? -18.394 20.020  -2.509  1.00 79.74 87  A 1 
ATOM 675  N N   . LEU A 1 88  ? -12.641 15.759  -4.574  1.00 97.75 88  A 1 
ATOM 676  C CA  . LEU A 1 88  ? -11.232 16.053  -4.859  1.00 97.75 88  A 1 
ATOM 677  C C   . LEU A 1 88  ? -10.942 17.557  -4.743  1.00 97.60 88  A 1 
ATOM 678  O O   . LEU A 1 88  ? -9.993  17.946  -4.058  1.00 97.38 88  A 1 
ATOM 679  C CB  . LEU A 1 88  ? -10.860 15.502  -6.250  1.00 97.79 88  A 1 
ATOM 680  C CG  . LEU A 1 88  ? -9.389  15.758  -6.645  1.00 97.47 88  A 1 
ATOM 681  C CD1 . LEU A 1 88  ? -8.400  15.091  -5.682  1.00 96.59 88  A 1 
ATOM 682  C CD2 . LEU A 1 88  ? -9.121  15.231  -8.051  1.00 96.62 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? -11.810 18.407  -5.300  1.00 96.99 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? -11.663 19.864  -5.196  1.00 96.50 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? -11.689 20.392  -3.756  1.00 96.67 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? -10.978 21.341  -3.429  1.00 96.30 89  A 1 
ATOM 687  N N   . ASP A 1 90  ? -12.456 19.766  -2.833  1.00 97.28 90  A 1 
ATOM 688  C CA  . ASP A 1 90  ? -12.435 20.137  -1.407  1.00 97.19 90  A 1 
ATOM 689  C C   . ASP A 1 90  ? -11.122 19.722  -0.736  1.00 97.36 90  A 1 
ATOM 690  O O   . ASP A 1 90  ? -10.562 20.500  0.039   1.00 97.00 90  A 1 
ATOM 691  C CB  . ASP A 1 90  ? -13.625 19.523  -0.640  1.00 96.95 90  A 1 
ATOM 692  C CG  . ASP A 1 90  ? -14.970 20.181  -0.956  1.00 95.87 90  A 1 
ATOM 693  O OD1 . ASP A 1 90  ? -15.003 21.408  -1.207  1.00 94.22 90  A 1 
ATOM 694  O OD2 . ASP A 1 90  ? -16.002 19.483  -0.949  1.00 93.78 90  A 1 
ATOM 695  N N   . LEU A 1 91  ? -10.603 18.529  -1.043  1.00 96.69 91  A 1 
ATOM 696  C CA  . LEU A 1 91  ? -9.307  18.062  -0.537  1.00 96.61 91  A 1 
ATOM 697  C C   . LEU A 1 91  ? -8.159  18.963  -1.009  1.00 96.47 91  A 1 
ATOM 698  O O   . LEU A 1 91  ? -7.279  19.288  -0.211  1.00 96.33 91  A 1 
ATOM 699  C CB  . LEU A 1 91  ? -9.068  16.604  -0.967  1.00 97.26 91  A 1 
ATOM 700  C CG  . LEU A 1 91  ? -10.041 15.575  -0.359  1.00 97.03 91  A 1 
ATOM 701  C CD1 . LEU A 1 91  ? -9.764  14.201  -0.963  1.00 96.12 91  A 1 
ATOM 702  C CD2 . LEU A 1 91  ? -9.893  15.469  1.161   1.00 96.14 91  A 1 
ATOM 703  N N   . ILE A 1 92  ? -8.196  19.421  -2.265  1.00 96.30 92  A 1 
ATOM 704  C CA  . ILE A 1 92  ? -7.215  20.369  -2.819  1.00 95.45 92  A 1 
ATOM 705  C C   . ILE A 1 92  ? -7.277  21.704  -2.072  1.00 95.32 92  A 1 
ATOM 706  O O   . ILE A 1 92  ? -6.256  22.162  -1.560  1.00 95.16 92  A 1 
ATOM 707  C CB  . ILE A 1 92  ? -7.422  20.541  -4.340  1.00 95.49 92  A 1 
ATOM 708  C CG1 . ILE A 1 92  ? -7.034  19.230  -5.058  1.00 94.87 92  A 1 
ATOM 709  C CG2 . ILE A 1 92  ? -6.588  21.715  -4.896  1.00 94.80 92  A 1 
ATOM 710  C CD1 . ILE A 1 92  ? -7.500  19.171  -6.514  1.00 92.50 92  A 1 
ATOM 711  N N   . ARG A 1 93  ? -8.474  22.298  -1.923  1.00 95.48 93  A 1 
ATOM 712  C CA  . ARG A 1 93  ? -8.646  23.570  -1.183  1.00 94.86 93  A 1 
ATOM 713  C C   . ARG A 1 93  ? -8.178  23.490  0.267   1.00 95.00 93  A 1 
ATOM 714  O O   . ARG A 1 93  ? -7.714  24.482  0.818   1.00 95.03 93  A 1 
ATOM 715  C CB  . ARG A 1 93  ? -10.115 24.005  -1.217  1.00 95.18 93  A 1 
ATOM 716  C CG  . ARG A 1 93  ? -10.507 24.622  -2.566  1.00 90.59 93  A 1 
ATOM 717  C CD  . ARG A 1 93  ? -11.926 25.204  -2.494  1.00 88.97 93  A 1 
ATOM 718  N NE  . ARG A 1 93  ? -12.979 24.170  -2.337  1.00 82.38 93  A 1 
ATOM 719  C CZ  . ARG A 1 93  ? -13.589 23.532  -3.319  1.00 76.69 93  A 1 
ATOM 720  N NH1 . ARG A 1 93  ? -13.241 23.678  -4.565  1.00 67.77 93  A 1 
ATOM 721  N NH2 . ARG A 1 93  ? -14.586 22.732  -3.075  1.00 68.94 93  A 1 
ATOM 722  N N   . GLN A 1 94  ? -8.293  22.313  0.895   1.00 95.45 94  A 1 
ATOM 723  C CA  . GLN A 1 94  ? -7.841  22.062  2.265   1.00 94.66 94  A 1 
ATOM 724  C C   . GLN A 1 94  ? -6.347  21.698  2.362   1.00 94.62 94  A 1 
ATOM 725  O O   . GLN A 1 94  ? -5.876  21.406  3.462   1.00 93.50 94  A 1 
ATOM 726  C CB  . GLN A 1 94  ? -8.712  20.954  2.882   1.00 94.93 94  A 1 
ATOM 727  C CG  . GLN A 1 94  ? -10.168 21.385  3.109   1.00 93.10 94  A 1 
ATOM 728  C CD  . GLN A 1 94  ? -11.056 20.218  3.525   1.00 91.77 94  A 1 
ATOM 729  O OE1 . GLN A 1 94  ? -10.655 19.296  4.236   1.00 87.32 94  A 1 
ATOM 730  N NE2 . GLN A 1 94  ? -12.305 20.212  3.122   1.00 84.82 94  A 1 
ATOM 731  N N   . GLY A 1 95  ? -5.608  21.654  1.254   1.00 93.60 95  A 1 
ATOM 732  C CA  . GLY A 1 95  ? -4.207  21.208  1.221   1.00 92.81 95  A 1 
ATOM 733  C C   . GLY A 1 95  ? -4.018  19.719  1.544   1.00 93.68 95  A 1 
ATOM 734  O O   . GLY A 1 95  ? -2.920  19.301  1.907   1.00 91.44 95  A 1 
ATOM 735  N N   . LYS A 1 96  ? -5.087  18.908  1.447   1.00 92.92 96  A 1 
ATOM 736  C CA  . LYS A 1 96  ? -5.079  17.464  1.760   1.00 92.88 96  A 1 
ATOM 737  C C   . LYS A 1 96  ? -4.860  16.569  0.539   1.00 93.96 96  A 1 
ATOM 738  O O   . LYS A 1 96  ? -4.632  15.376  0.716   1.00 93.04 96  A 1 
ATOM 739  C CB  . LYS A 1 96  ? -6.374  17.076  2.482   1.00 92.72 96  A 1 
ATOM 740  C CG  . LYS A 1 96  ? -6.494  17.714  3.867   1.00 92.15 96  A 1 
ATOM 741  C CD  . LYS A 1 96  ? -7.820  17.278  4.500   1.00 87.83 96  A 1 
ATOM 742  C CE  . LYS A 1 96  ? -8.021  17.959  5.854   1.00 85.28 96  A 1 
ATOM 743  N NZ  . LYS A 1 96  ? -9.436  17.815  6.285   1.00 76.49 96  A 1 
ATOM 744  N N   . ALA A 1 97  ? -4.907  17.120  -0.682  1.00 93.49 97  A 1 
ATOM 745  C CA  . ALA A 1 97  ? -4.574  16.409  -1.914  1.00 93.25 97  A 1 
ATOM 746  C C   . ALA A 1 97  ? -3.099  16.630  -2.297  1.00 93.45 97  A 1 
ATOM 747  O O   . ALA A 1 97  ? -2.794  17.122  -3.374  1.00 90.25 97  A 1 
ATOM 748  C CB  . ALA A 1 97  ? -5.569  16.803  -3.011  1.00 91.91 97  A 1 
ATOM 749  N N   . SER A 1 98  ? -2.178  16.312  -1.380  1.00 93.41 98  A 1 
ATOM 750  C CA  . SER A 1 98  ? -0.731  16.378  -1.609  1.00 93.31 98  A 1 
ATOM 751  C C   . SER A 1 98  ? -0.109  14.993  -1.453  1.00 95.05 98  A 1 
ATOM 752  O O   . SER A 1 98  ? -0.582  14.175  -0.661  1.00 93.69 98  A 1 
ATOM 753  C CB  . SER A 1 98  ? -0.073  17.377  -0.648  1.00 89.24 98  A 1 
ATOM 754  O OG  . SER A 1 98  ? -0.166  16.926  0.694   1.00 82.57 98  A 1 
ATOM 755  N N   . ALA A 1 99  ? 1.004   14.730  -2.149  1.00 93.57 99  A 1 
ATOM 756  C CA  . ALA A 1 99  ? 1.708   13.449  -2.074  1.00 94.83 99  A 1 
ATOM 757  C C   . ALA A 1 99  ? 2.198   13.098  -0.652  1.00 95.62 99  A 1 
ATOM 758  O O   . ALA A 1 99  ? 2.395   11.928  -0.326  1.00 94.78 99  A 1 
ATOM 759  C CB  . ALA A 1 99  ? 2.873   13.501  -3.066  1.00 93.87 99  A 1 
ATOM 760  N N   . SER A 1 100 ? 2.366   14.086  0.244   1.00 94.85 100 A 1 
ATOM 761  C CA  . SER A 1 100 ? 2.706   13.841  1.652   1.00 94.28 100 A 1 
ATOM 762  C C   . SER A 1 100 ? 1.549   13.260  2.474   1.00 94.86 100 A 1 
ATOM 763  O O   . SER A 1 100 ? 1.796   12.629  3.500   1.00 92.95 100 A 1 
ATOM 764  C CB  . SER A 1 100 ? 3.203   15.133  2.309   1.00 93.19 100 A 1 
ATOM 765  O OG  . SER A 1 100 ? 2.234   16.156  2.199   1.00 86.92 100 A 1 
ATOM 766  N N   . SER A 1 101 ? 0.301   13.446  2.033   1.00 94.68 101 A 1 
ATOM 767  C CA  . SER A 1 101 ? -0.903  12.995  2.745   1.00 94.89 101 A 1 
ATOM 768  C C   . SER A 1 101 ? -1.295  11.554  2.418   1.00 95.94 101 A 1 
ATOM 769  O O   . SER A 1 101 ? -2.089  10.965  3.153   1.00 95.05 101 A 1 
ATOM 770  C CB  . SER A 1 101 ? -2.077  13.924  2.411   1.00 93.73 101 A 1 
ATOM 771  O OG  . SER A 1 101 ? -1.775  15.265  2.762   1.00 88.31 101 A 1 
ATOM 772  N N   . TRP A 1 102 ? -0.744  10.977  1.337   1.00 97.29 102 A 1 
ATOM 773  C CA  . TRP A 1 102 ? -1.186  9.710   0.763   1.00 97.78 102 A 1 
ATOM 774  C C   . TRP A 1 102 ? -0.010  8.780   0.469   1.00 97.99 102 A 1 
ATOM 775  O O   . TRP A 1 102 ? 1.076   9.222   0.100   1.00 97.59 102 A 1 
ATOM 776  C CB  . TRP A 1 102 ? -2.011  9.995   -0.503  1.00 97.76 102 A 1 
ATOM 777  C CG  . TRP A 1 102 ? -3.181  10.904  -0.266  1.00 97.78 102 A 1 
ATOM 778  C CD1 . TRP A 1 102 ? -3.196  12.237  -0.494  1.00 96.87 102 A 1 
ATOM 779  C CD2 . TRP A 1 102 ? -4.464  10.590  0.348   1.00 97.67 102 A 1 
ATOM 780  N NE1 . TRP A 1 102 ? -4.390  12.771  -0.060  1.00 96.53 102 A 1 
ATOM 781  C CE2 . TRP A 1 102 ? -5.205  11.802  0.480   1.00 97.19 102 A 1 
ATOM 782  C CE3 . TRP A 1 102 ? -5.064  9.411   0.830   1.00 96.90 102 A 1 
ATOM 783  C CZ2 . TRP A 1 102 ? -6.471  11.844  1.076   1.00 96.57 102 A 1 
ATOM 784  C CZ3 . TRP A 1 102 ? -6.341  9.439   1.423   1.00 96.28 102 A 1 
ATOM 785  C CH2 . TRP A 1 102 ? -7.041  10.654  1.552   1.00 95.84 102 A 1 
ATOM 786  N N   . ASP A 1 103 ? -0.223  7.475   0.622   1.00 97.51 103 A 1 
ATOM 787  C CA  . ASP A 1 103 ? 0.738   6.438   0.244   1.00 97.77 103 A 1 
ATOM 788  C C   . ASP A 1 103 ? 0.432   5.861   -1.147  1.00 98.22 103 A 1 
ATOM 789  O O   . ASP A 1 103 ? 1.358   5.429   -1.835  1.00 98.11 103 A 1 
ATOM 790  C CB  . ASP A 1 103 ? 0.742   5.323   1.294   1.00 97.54 103 A 1 
ATOM 791  C CG  . ASP A 1 103 ? 1.262   5.777   2.660   1.00 96.95 103 A 1 
ATOM 792  O OD1 . ASP A 1 103 ? 2.510   5.848   2.830   1.00 94.79 103 A 1 
ATOM 793  O OD2 . ASP A 1 103 ? 0.433   5.934   3.580   1.00 94.82 103 A 1 
ATOM 794  N N   . ALA A 1 104 ? -0.844  5.873   -1.568  1.00 98.19 104 A 1 
ATOM 795  C CA  . ALA A 1 104 ? -1.272  5.397   -2.879  1.00 98.47 104 A 1 
ATOM 796  C C   . ALA A 1 104 ? -2.449  6.202   -3.446  1.00 98.53 104 A 1 
ATOM 797  O O   . ALA A 1 104 ? -3.279  6.721   -2.697  1.00 98.42 104 A 1 
ATOM 798  C CB  . ALA A 1 104 ? -1.636  3.909   -2.782  1.00 98.48 104 A 1 
ATOM 799  N N   . VAL A 1 105 ? -2.554  6.238   -4.776  1.00 98.79 105 A 1 
ATOM 800  C CA  . VAL A 1 105 ? -3.739  6.686   -5.516  1.00 98.86 105 A 1 
ATOM 801  C C   . VAL A 1 105 ? -4.196  5.583   -6.468  1.00 98.90 105 A 1 
ATOM 802  O O   . VAL A 1 105 ? -3.367  4.955   -7.131  1.00 98.87 105 A 1 
ATOM 803  C CB  . VAL A 1 105 ? -3.495  8.032   -6.221  1.00 98.80 105 A 1 
ATOM 804  C CG1 . VAL A 1 105 ? -2.335  7.989   -7.223  1.00 98.19 105 A 1 
ATOM 805  C CG2 . VAL A 1 105 ? -4.760  8.537   -6.926  1.00 98.05 105 A 1 
ATOM 806  N N   . LEU A 1 106 ? -5.505  5.326   -6.507  1.00 98.93 106 A 1 
ATOM 807  C CA  . LEU A 1 106 ? -6.143  4.270   -7.282  1.00 98.93 106 A 1 
ATOM 808  C C   . LEU A 1 106 ? -7.092  4.874   -8.317  1.00 98.93 106 A 1 
ATOM 809  O O   . LEU A 1 106 ? -7.892  5.759   -8.001  1.00 98.82 106 A 1 
ATOM 810  C CB  . LEU A 1 106 ? -6.896  3.300   -6.350  1.00 98.88 106 A 1 
ATOM 811  C CG  . LEU A 1 106 ? -6.025  2.306   -5.555  1.00 98.37 106 A 1 
ATOM 812  C CD1 . LEU A 1 106 ? -5.160  2.951   -4.468  1.00 96.68 106 A 1 
ATOM 813  C CD2 . LEU A 1 106 ? -6.938  1.291   -4.857  1.00 96.59 106 A 1 
ATOM 814  N N   . LEU A 1 107 ? -7.021  4.369   -9.548  1.00 98.94 107 A 1 
ATOM 815  C CA  . LEU A 1 107 ? -7.808  4.790   -10.700 1.00 98.94 107 A 1 
ATOM 816  C C   . LEU A 1 107 ? -8.565  3.574   -11.252 1.00 98.95 107 A 1 
ATOM 817  O O   . LEU A 1 107 ? -7.922  2.701   -11.856 1.00 98.84 107 A 1 
ATOM 818  C CB  . LEU A 1 107 ? -6.864  5.367   -11.768 1.00 98.82 107 A 1 
ATOM 819  C CG  . LEU A 1 107 ? -5.971  6.525   -11.299 1.00 97.55 107 A 1 
ATOM 820  C CD1 . LEU A 1 107 ? -4.917  6.813   -12.364 1.00 93.37 107 A 1 
ATOM 821  C CD2 . LEU A 1 107 ? -6.764  7.798   -11.064 1.00 93.52 107 A 1 
ATOM 822  N N   . PRO A 1 108 ? -9.893  3.470   -11.045 1.00 98.91 108 A 1 
ATOM 823  C CA  . PRO A 1 108 ? -10.704 2.485   -11.743 1.00 98.89 108 A 1 
ATOM 824  C C   . PRO A 1 108 ? -10.786 2.826   -13.239 1.00 98.85 108 A 1 
ATOM 825  O O   . PRO A 1 108 ? -10.526 3.962   -13.656 1.00 98.53 108 A 1 
ATOM 826  C CB  . PRO A 1 108 ? -12.071 2.524   -11.053 1.00 98.73 108 A 1 
ATOM 827  C CG  . PRO A 1 108 ? -12.182 3.979   -10.605 1.00 97.82 108 A 1 
ATOM 828  C CD  . PRO A 1 108 ? -10.744 4.356   -10.258 1.00 98.82 108 A 1 
ATOM 829  N N   . GLY A 1 109 ? -11.136 1.838   -14.049 1.00 98.48 109 A 1 
ATOM 830  C CA  . GLY A 1 109 ? -11.492 2.024   -15.448 1.00 98.33 109 A 1 
ATOM 831  C C   . GLY A 1 109 ? -12.940 2.484   -15.616 1.00 98.40 109 A 1 
ATOM 832  O O   . GLY A 1 109 ? -13.437 3.331   -14.868 1.00 97.55 109 A 1 
ATOM 833  N N   . GLY A 1 110 ? -13.612 1.915   -16.624 1.00 98.37 110 A 1 
ATOM 834  C CA  . GLY A 1 110 ? -14.943 2.329   -17.052 1.00 98.31 110 A 1 
ATOM 835  C C   . GLY A 1 110 ? -14.895 3.491   -18.045 1.00 98.38 110 A 1 
ATOM 836  O O   . GLY A 1 110 ? -13.982 4.322   -18.026 1.00 97.68 110 A 1 
ATOM 837  N N   . ILE A 1 111 ? -15.882 3.520   -18.946 1.00 97.73 111 A 1 
ATOM 838  C CA  . ILE A 1 111 ? -16.064 4.598   -19.931 1.00 97.19 111 A 1 
ATOM 839  C C   . ILE A 1 111 ? -17.473 5.182   -19.732 1.00 97.02 111 A 1 
ATOM 840  O O   . ILE A 1 111 ? -18.435 4.416   -19.707 1.00 94.98 111 A 1 
ATOM 841  C CB  . ILE A 1 111 ? -15.836 4.075   -21.369 1.00 95.72 111 A 1 
ATOM 842  C CG1 . ILE A 1 111 ? -14.405 3.529   -21.602 1.00 93.88 111 A 1 
ATOM 843  C CG2 . ILE A 1 111 ? -16.146 5.157   -22.424 1.00 93.82 111 A 1 
ATOM 844  C CD1 . ILE A 1 111 ? -13.258 4.543   -21.456 1.00 87.97 111 A 1 
ATOM 845  N N   . PRO A 1 112 ? -17.633 6.494   -19.555 1.00 97.91 112 A 1 
ATOM 846  C CA  . PRO A 1 112 ? -16.614 7.544   -19.715 1.00 98.14 112 A 1 
ATOM 847  C C   . PRO A 1 112 ? -15.769 7.870   -18.464 1.00 98.44 112 A 1 
ATOM 848  O O   . PRO A 1 112 ? -15.075 8.887   -18.455 1.00 97.91 112 A 1 
ATOM 849  C CB  . PRO A 1 112 ? -17.418 8.762   -20.190 1.00 97.61 112 A 1 
ATOM 850  C CG  . PRO A 1 112 ? -18.730 8.613   -19.423 1.00 97.04 112 A 1 
ATOM 851  C CD  . PRO A 1 112 ? -18.953 7.100   -19.438 1.00 97.90 112 A 1 
ATOM 852  N N   . GLY A 1 113 ? -15.775 7.045   -17.402 1.00 98.53 113 A 1 
ATOM 853  C CA  . GLY A 1 113 ? -15.070 7.330   -16.147 1.00 98.56 113 A 1 
ATOM 854  C C   . GLY A 1 113 ? -13.576 7.631   -16.321 1.00 98.71 113 A 1 
ATOM 855  O O   . GLY A 1 113 ? -13.086 8.660   -15.843 1.00 98.65 113 A 1 
ATOM 856  N N   . ALA A 1 114 ? -12.848 6.781   -17.059 1.00 98.75 114 A 1 
ATOM 857  C CA  . ALA A 1 114 ? -11.430 7.004   -17.347 1.00 98.82 114 A 1 
ATOM 858  C C   . ALA A 1 114 ? -11.184 8.273   -18.195 1.00 98.84 114 A 1 
ATOM 859  O O   . ALA A 1 114 ? -10.228 9.003   -17.933 1.00 98.80 114 A 1 
ATOM 860  C CB  . ALA A 1 114 ? -10.862 5.747   -18.021 1.00 98.79 114 A 1 
ATOM 861  N N   . ASP A 1 115 ? -12.059 8.573   -19.159 1.00 98.80 115 A 1 
ATOM 862  C CA  . ASP A 1 115 ? -11.976 9.809   -19.954 1.00 98.77 115 A 1 
ATOM 863  C C   . ASP A 1 115 ? -12.207 11.055  -19.079 1.00 98.80 115 A 1 
ATOM 864  O O   . ASP A 1 115 ? -11.473 12.041  -19.186 1.00 98.70 115 A 1 
ATOM 865  C CB  . ASP A 1 115 ? -12.990 9.773   -21.110 1.00 98.61 115 A 1 
ATOM 866  C CG  . ASP A 1 115 ? -12.717 8.640   -22.106 1.00 97.72 115 A 1 
ATOM 867  O OD1 . ASP A 1 115 ? -11.572 8.543   -22.604 1.00 94.69 115 A 1 
ATOM 868  O OD2 . ASP A 1 115 ? -13.659 7.852   -22.359 1.00 94.69 115 A 1 
ATOM 869  N N   . ASN A 1 116 ? -13.169 10.996  -18.146 1.00 98.73 116 A 1 
ATOM 870  C CA  . ASN A 1 116 ? -13.441 12.071  -17.191 1.00 98.70 116 A 1 
ATOM 871  C C   . ASN A 1 116 ? -12.264 12.297  -16.223 1.00 98.72 116 A 1 
ATOM 872  O O   . ASN A 1 116 ? -11.914 13.445  -15.929 1.00 98.64 116 A 1 
ATOM 873  C CB  . ASN A 1 116 ? -14.746 11.747  -16.437 1.00 98.66 116 A 1 
ATOM 874  C CG  . ASN A 1 116 ? -15.988 11.875  -17.302 1.00 98.41 116 A 1 
ATOM 875  O OD1 . ASN A 1 116 ? -16.028 12.626  -18.264 1.00 96.08 116 A 1 
ATOM 876  N ND2 . ASN A 1 116 ? -17.053 11.190  -16.961 1.00 95.78 116 A 1 
ATOM 877  N N   . LEU A 1 117 ? -11.602 11.212  -15.763 1.00 98.76 117 A 1 
ATOM 878  C CA  . LEU A 1 117 ? -10.360 11.303  -14.983 1.00 98.77 117 A 1 
ATOM 879  C C   . LEU A 1 117 ? -9.235  11.968  -15.793 1.00 98.78 117 A 1 
ATOM 880  O O   . LEU A 1 117 ? -8.548  12.849  -15.272 1.00 98.69 117 A 1 
ATOM 881  C CB  . LEU A 1 117 ? -9.916  9.901   -14.513 1.00 98.73 117 A 1 
ATOM 882  C CG  . LEU A 1 117 ? -10.776 9.260   -13.410 1.00 98.35 117 A 1 
ATOM 883  C CD1 . LEU A 1 117 ? -10.346 7.808   -13.192 1.00 97.79 117 A 1 
ATOM 884  C CD2 . LEU A 1 117 ? -10.617 9.978   -12.074 1.00 97.74 117 A 1 
ATOM 885  N N   . ALA A 1 118 ? -9.057  11.577  -17.060 1.00 98.85 118 A 1 
ATOM 886  C CA  . ALA A 1 118 ? -8.027  12.126  -17.942 1.00 98.84 118 A 1 
ATOM 887  C C   . ALA A 1 118 ? -8.251  13.612  -18.271 1.00 98.80 118 A 1 
ATOM 888  O O   . ALA A 1 118 ? -7.288  14.375  -18.371 1.00 98.69 118 A 1 
ATOM 889  C CB  . ALA A 1 118 ? -7.986  11.286  -19.223 1.00 98.82 118 A 1 
ATOM 890  N N   . ALA A 1 119 ? -9.509  14.042  -18.406 1.00 98.77 119 A 1 
ATOM 891  C CA  . ALA A 1 119 ? -9.872  15.432  -18.682 1.00 98.67 119 A 1 
ATOM 892  C C   . ALA A 1 119 ? -9.675  16.372  -17.476 1.00 98.60 119 A 1 
ATOM 893  O O   . ALA A 1 119 ? -9.634  17.594  -17.640 1.00 98.31 119 A 1 
ATOM 894  C CB  . ALA A 1 119 ? -11.322 15.443  -19.175 1.00 98.53 119 A 1 
ATOM 895  N N   . SER A 1 120 ? -9.538  15.828  -16.255 1.00 98.37 120 A 1 
ATOM 896  C CA  . SER A 1 120 ? -9.350  16.624  -15.039 1.00 98.25 120 A 1 
ATOM 897  C C   . SER A 1 120 ? -7.890  17.060  -14.868 1.00 98.30 120 A 1 
ATOM 898  O O   . SER A 1 120 ? -7.007  16.263  -14.534 1.00 98.20 120 A 1 
ATOM 899  C CB  . SER A 1 120 ? -9.838  15.837  -13.827 1.00 98.08 120 A 1 
ATOM 900  O OG  . SER A 1 120 ? -9.576  16.555  -12.632 1.00 97.30 120 A 1 
ATOM 901  N N   . ALA A 1 121 ? -7.640  18.374  -15.010 1.00 97.84 121 A 1 
ATOM 902  C CA  . ALA A 1 121 ? -6.322  18.960  -14.746 1.00 97.63 121 A 1 
ATOM 903  C C   . ALA A 1 121 ? -5.858  18.727  -13.297 1.00 97.67 121 A 1 
ATOM 904  O O   . ALA A 1 121 ? -4.672  18.485  -13.054 1.00 97.32 121 A 1 
ATOM 905  C CB  . ALA A 1 121 ? -6.386  20.459  -15.076 1.00 97.30 121 A 1 
ATOM 906  N N   . GLU A 1 122 ? -6.791  18.748  -12.331 1.00 97.34 122 A 1 
ATOM 907  C CA  . GLU A 1 122 ? -6.533  18.485  -10.910 1.00 97.10 122 A 1 
ATOM 908  C C   . GLU A 1 122 ? -6.047  17.047  -10.685 1.00 97.49 122 A 1 
ATOM 909  O O   . GLU A 1 122 ? -5.049  16.829  -9.993  1.00 97.30 122 A 1 
ATOM 910  C CB  . GLU A 1 122 ? -7.816  18.727  -10.095 1.00 96.32 122 A 1 
ATOM 911  C CG  . GLU A 1 122 ? -8.336  20.175  -10.172 1.00 91.50 122 A 1 
ATOM 912  C CD  . GLU A 1 122 ? -9.614  20.398  -9.336  1.00 89.75 122 A 1 
ATOM 913  O OE1 . GLU A 1 122 ? -9.851  21.560  -8.935  1.00 80.88 122 A 1 
ATOM 914  O OE2 . GLU A 1 122 ? -10.355 19.419  -9.077  1.00 82.57 122 A 1 
ATOM 915  N N   . THR A 1 123 ? -6.705  16.066  -11.322 1.00 97.95 123 A 1 
ATOM 916  C CA  . THR A 1 123 ? -6.278  14.659  -11.313 1.00 98.32 123 A 1 
ATOM 917  C C   . THR A 1 123 ? -4.883  14.516  -11.911 1.00 98.40 123 A 1 
ATOM 918  O O   . THR A 1 123 ? -4.010  13.916  -11.291 1.00 98.39 123 A 1 
ATOM 919  C CB  . THR A 1 123 ? -7.270  13.775  -12.085 1.00 98.36 123 A 1 
ATOM 920  O OG1 . THR A 1 123 ? -8.516  13.804  -11.438 1.00 97.69 123 A 1 
ATOM 921  C CG2 . THR A 1 123 ? -6.846  12.310  -12.160 1.00 97.74 123 A 1 
ATOM 922  N N   . GLY A 1 124 ? -4.642  15.109  -13.091 1.00 98.35 124 A 1 
ATOM 923  C CA  . GLY A 1 124 ? -3.346  15.030  -13.763 1.00 98.39 124 A 1 
ATOM 924  C C   . GLY A 1 124 ? -2.195  15.607  -12.932 1.00 98.36 124 A 1 
ATOM 925  O O   . GLY A 1 124 ? -1.130  14.990  -12.848 1.00 98.30 124 A 1 
ATOM 926  N N   . ALA A 1 125 ? -2.408  16.760  -12.280 1.00 97.83 125 A 1 
ATOM 927  C CA  . ALA A 1 125 ? -1.428  17.368  -11.378 1.00 97.56 125 A 1 
ATOM 928  C C   . ALA A 1 125 ? -1.154  16.469  -10.162 1.00 97.65 125 A 1 
ATOM 929  O O   . ALA A 1 125 ? 0.000   16.112  -9.909  1.00 97.47 125 A 1 
ATOM 930  C CB  . ALA A 1 125 ? -1.933  18.757  -10.967 1.00 97.28 125 A 1 
ATOM 931  N N   . PHE A 1 126 ? -2.207  16.003  -9.480  1.00 97.35 126 A 1 
ATOM 932  C CA  . PHE A 1 126 ? -2.081  15.133  -8.313  1.00 97.57 126 A 1 
ATOM 933  C C   . PHE A 1 126 ? -1.343  13.819  -8.628  1.00 97.90 126 A 1 
ATOM 934  O O   . PHE A 1 126 ? -0.461  13.405  -7.875  1.00 97.93 126 A 1 
ATOM 935  C CB  . PHE A 1 126 ? -3.485  14.864  -7.748  1.00 97.58 126 A 1 
ATOM 936  C CG  . PHE A 1 126 ? -3.499  13.915  -6.564  1.00 97.72 126 A 1 
ATOM 937  C CD1 . PHE A 1 126 ? -4.295  12.752  -6.596  1.00 97.04 126 A 1 
ATOM 938  C CD2 . PHE A 1 126 ? -2.703  14.180  -5.435  1.00 97.16 126 A 1 
ATOM 939  C CE1 . PHE A 1 126 ? -4.296  11.869  -5.502  1.00 96.76 126 A 1 
ATOM 940  C CE2 . PHE A 1 126 ? -2.698  13.292  -4.347  1.00 96.73 126 A 1 
ATOM 941  C CZ  . PHE A 1 126 ? -3.497  12.136  -4.379  1.00 97.17 126 A 1 
ATOM 942  N N   . LEU A 1 127 ? -1.635  13.178  -9.768  1.00 98.29 127 A 1 
ATOM 943  C CA  . LEU A 1 127 ? -0.962  11.944  -10.188 1.00 98.51 127 A 1 
ATOM 944  C C   . LEU A 1 127 ? 0.530   12.154  -10.465 1.00 98.46 127 A 1 
ATOM 945  O O   . LEU A 1 127 ? 1.347   11.312  -10.078 1.00 98.47 127 A 1 
ATOM 946  C CB  . LEU A 1 127 ? -1.658  11.377  -11.435 1.00 98.67 127 A 1 
ATOM 947  C CG  . LEU A 1 127 ? -3.067  10.822  -11.176 1.00 98.47 127 A 1 
ATOM 948  C CD1 . LEU A 1 127 ? -3.688  10.400  -12.503 1.00 98.32 127 A 1 
ATOM 949  C CD2 . LEU A 1 127 ? -3.053  9.622   -10.235 1.00 98.26 127 A 1 
ATOM 950  N N   . LYS A 1 128 ? 0.906   13.274  -11.100 1.00 98.39 128 A 1 
ATOM 951  C CA  . LYS A 1 128 ? 2.315   13.625  -11.329 1.00 98.35 128 A 1 
ATOM 952  C C   . LYS A 1 128 ? 3.056   13.857  -10.015 1.00 98.25 128 A 1 
ATOM 953  O O   . LYS A 1 128 ? 4.156   13.330  -9.848  1.00 98.17 128 A 1 
ATOM 954  C CB  . LYS A 1 128 ? 2.418   14.856  -12.238 1.00 98.44 128 A 1 
ATOM 955  C CG  . LYS A 1 128 ? 2.104   14.500  -13.700 1.00 97.78 128 A 1 
ATOM 956  C CD  . LYS A 1 128 ? 2.110   15.763  -14.568 1.00 96.02 128 A 1 
ATOM 957  C CE  . LYS A 1 128 ? 1.815   15.373  -16.014 1.00 91.87 128 A 1 
ATOM 958  N NZ  . LYS A 1 128 ? 1.789   16.546  -16.917 1.00 84.70 128 A 1 
ATOM 959  N N   . ASP A 1 129 ? 2.438   14.564  -9.062  1.00 97.89 129 A 1 
ATOM 960  C CA  . ASP A 1 129 ? 3.021   14.813  -7.741  1.00 97.51 129 A 1 
ATOM 961  C C   . ASP A 1 129 ? 3.214   13.510  -6.953  1.00 97.90 129 A 1 
ATOM 962  O O   . ASP A 1 129 ? 4.281   13.273  -6.375  1.00 97.69 129 A 1 
ATOM 963  C CB  . ASP A 1 129 ? 2.126   15.779  -6.943  1.00 96.48 129 A 1 
ATOM 964  C CG  . ASP A 1 129 ? 2.140   17.220  -7.459  1.00 84.96 129 A 1 
ATOM 965  O OD1 . ASP A 1 129 ? 3.015   17.550  -8.299  1.00 80.00 129 A 1 
ATOM 966  O OD2 . ASP A 1 129 ? 1.301   17.996  -6.950  1.00 78.83 129 A 1 
ATOM 967  N N   . MET A 1 130 ? 2.214   12.615  -6.967  1.00 97.97 130 A 1 
ATOM 968  C CA  . MET A 1 130 ? 2.299   11.287  -6.347  1.00 98.18 130 A 1 
ATOM 969  C C   . MET A 1 130 ? 3.433   10.456  -6.957  1.00 98.32 130 A 1 
ATOM 970  O O   . MET A 1 130 ? 4.258   9.899   -6.226  1.00 98.24 130 A 1 
ATOM 971  C CB  . MET A 1 130 ? 0.952   10.558  -6.500  1.00 98.23 130 A 1 
ATOM 972  C CG  . MET A 1 130 ? -0.131  11.111  -5.565  1.00 97.45 130 A 1 
ATOM 973  S SD  . MET A 1 130 ? 0.117   10.763  -3.796  1.00 97.42 130 A 1 
ATOM 974  C CE  . MET A 1 130 ? -0.254  8.990   -3.755  1.00 94.60 130 A 1 
ATOM 975  N N   . ALA A 1 131 ? 3.515   10.414  -8.292  1.00 98.45 131 A 1 
ATOM 976  C CA  . ALA A 1 131 ? 4.555   9.676   -9.004  1.00 98.48 131 A 1 
ATOM 977  C C   . ALA A 1 131 ? 5.959   10.227  -8.707  1.00 98.45 131 A 1 
ATOM 978  O O   . ALA A 1 131 ? 6.867   9.451   -8.395  1.00 98.29 131 A 1 
ATOM 979  C CB  . ALA A 1 131 ? 4.234   9.708   -10.503 1.00 98.55 131 A 1 
ATOM 980  N N   . ALA A 1 132 ? 6.137   11.559  -8.748  1.00 98.37 132 A 1 
ATOM 981  C CA  . ALA A 1 132 ? 7.409   12.231  -8.468  1.00 98.30 132 A 1 
ATOM 982  C C   . ALA A 1 132 ? 7.875   12.027  -7.016  1.00 98.30 132 A 1 
ATOM 983  O O   . ALA A 1 132 ? 9.069   11.881  -6.760  1.00 97.94 132 A 1 
ATOM 984  C CB  . ALA A 1 132 ? 7.245   13.721  -8.792  1.00 98.15 132 A 1 
ATOM 985  N N   . ALA A 1 133 ? 6.938   11.949  -6.061  1.00 97.52 133 A 1 
ATOM 986  C CA  . ALA A 1 133 ? 7.222   11.658  -4.654  1.00 97.48 133 A 1 
ATOM 987  C C   . ALA A 1 133 ? 7.462   10.159  -4.362  1.00 97.63 133 A 1 
ATOM 988  O O   . ALA A 1 133 ? 7.592   9.775   -3.195  1.00 97.21 133 A 1 
ATOM 989  C CB  . ALA A 1 133 ? 6.081   12.244  -3.815  1.00 97.33 133 A 1 
ATOM 990  N N   . GLY A 1 134 ? 7.479   9.291   -5.390  1.00 97.69 134 A 1 
ATOM 991  C CA  . GLY A 1 134 ? 7.674   7.846   -5.236  1.00 97.67 134 A 1 
ATOM 992  C C   . GLY A 1 134 ? 6.492   7.115   -4.586  1.00 98.04 134 A 1 
ATOM 993  O O   . GLY A 1 134 ? 6.646   5.980   -4.128  1.00 97.40 134 A 1 
ATOM 994  N N   . LYS A 1 135 ? 5.316   7.747   -4.523  1.00 98.13 135 A 1 
ATOM 995  C CA  . LYS A 1 135 ? 4.080   7.136   -4.013  1.00 98.39 135 A 1 
ATOM 996  C C   . LYS A 1 135 ? 3.480   6.191   -5.052  1.00 98.62 135 A 1 
ATOM 997  O O   . LYS A 1 135 ? 3.727   6.345   -6.246  1.00 98.48 135 A 1 
ATOM 998  C CB  . LYS A 1 135 ? 3.079   8.229   -3.618  1.00 98.24 135 A 1 
ATOM 999  C CG  . LYS A 1 135 ? 3.612   9.226   -2.581  1.00 97.55 135 A 1 
ATOM 1000 C CD  . LYS A 1 135 ? 3.973   8.544   -1.260  1.00 96.17 135 A 1 
ATOM 1001 C CE  . LYS A 1 135 ? 4.308   9.608   -0.217  1.00 93.43 135 A 1 
ATOM 1002 N NZ  . LYS A 1 135 ? 4.233   9.043   1.148   1.00 88.90 135 A 1 
ATOM 1003 N N   . TRP A 1 136 ? 2.685   5.231   -4.600  1.00 98.56 136 A 1 
ATOM 1004 C CA  . TRP A 1 136 ? 2.069   4.258   -5.496  1.00 98.72 136 A 1 
ATOM 1005 C C   . TRP A 1 136 ? 0.988   4.904   -6.368  1.00 98.79 136 A 1 
ATOM 1006 O O   . TRP A 1 136 ? 0.030   5.483   -5.858  1.00 98.71 136 A 1 
ATOM 1007 C CB  . TRP A 1 136 ? 1.517   3.083   -4.688  1.00 98.67 136 A 1 
ATOM 1008 C CG  . TRP A 1 136 ? 2.582   2.262   -4.027  1.00 98.60 136 A 1 
ATOM 1009 C CD1 . TRP A 1 136 ? 2.908   2.293   -2.718  1.00 98.16 136 A 1 
ATOM 1010 C CD2 . TRP A 1 136 ? 3.515   1.339   -4.658  1.00 98.37 136 A 1 
ATOM 1011 N NE1 . TRP A 1 136 ? 3.983   1.460   -2.491  1.00 97.81 136 A 1 
ATOM 1012 C CE2 . TRP A 1 136 ? 4.406   0.857   -3.657  1.00 98.13 136 A 1 
ATOM 1013 C CE3 . TRP A 1 136 ? 3.712   0.885   -5.982  1.00 98.07 136 A 1 
ATOM 1014 C CZ2 . TRP A 1 136 ? 5.458   -0.025  -3.959  1.00 97.58 136 A 1 
ATOM 1015 C CZ3 . TRP A 1 136 ? 4.761   -0.007  -6.293  1.00 97.58 136 A 1 
ATOM 1016 C CH2 . TRP A 1 136 ? 5.635   -0.454  -5.287  1.00 97.17 136 A 1 
ATOM 1017 N N   . VAL A 1 137 ? 1.114   4.756   -7.691  1.00 98.86 137 A 1 
ATOM 1018 C CA  . VAL A 1 137 ? 0.101   5.146   -8.676  1.00 98.92 137 A 1 
ATOM 1019 C C   . VAL A 1 137 ? -0.466  3.866   -9.278  1.00 98.94 137 A 1 
ATOM 1020 O O   . VAL A 1 137 ? 0.243   3.115   -9.950  1.00 98.90 137 A 1 
ATOM 1021 C CB  . VAL A 1 137 ? 0.690   6.085   -9.741  1.00 98.88 137 A 1 
ATOM 1022 C CG1 . VAL A 1 137 ? -0.373  6.484   -10.769 1.00 98.63 137 A 1 
ATOM 1023 C CG2 . VAL A 1 137 ? 1.235   7.373   -9.106  1.00 98.61 137 A 1 
ATOM 1024 N N   . CYS A 1 138 ? -1.731  3.578   -8.980  1.00 98.92 138 A 1 
ATOM 1025 C CA  . CYS A 1 138 ? -2.370  2.311   -9.300  1.00 98.94 138 A 1 
ATOM 1026 C C   . CYS A 1 138 ? -3.519  2.553   -10.286 1.00 98.94 138 A 1 
ATOM 1027 O O   . CYS A 1 138 ? -4.384  3.382   -10.020 1.00 98.86 138 A 1 
ATOM 1028 C CB  . CYS A 1 138 ? -2.861  1.651   -8.003  1.00 98.91 138 A 1 
ATOM 1029 S SG  . CYS A 1 138 ? -1.541  1.526   -6.760  1.00 98.63 138 A 1 
ATOM 1030 N N   . ALA A 1 139 ? -3.552  1.837   -11.413 1.00 98.95 139 A 1 
ATOM 1031 C CA  . ALA A 1 139 ? -4.588  1.995   -12.431 1.00 98.96 139 A 1 
ATOM 1032 C C   . ALA A 1 139 ? -5.019  0.638   -13.008 1.00 98.96 139 A 1 
ATOM 1033 O O   . ALA A 1 139 ? -4.191  -0.255  -13.181 1.00 98.91 139 A 1 
ATOM 1034 C CB  . ALA A 1 139 ? -4.070  2.944   -13.518 1.00 98.93 139 A 1 
ATOM 1035 N N   . ILE A 1 140 ? -6.305  0.485   -13.318 1.00 98.91 140 A 1 
ATOM 1036 C CA  . ILE A 1 140 ? -6.859  -0.760  -13.861 1.00 98.93 140 A 1 
ATOM 1037 C C   . ILE A 1 140 ? -7.690  -0.489  -15.123 1.00 98.91 140 A 1 
ATOM 1038 O O   . ILE A 1 140 ? -8.198  0.615   -15.324 1.00 98.86 140 A 1 
ATOM 1039 C CB  . ILE A 1 140 ? -7.614  -1.527  -12.742 1.00 98.90 140 A 1 
ATOM 1040 C CG1 . ILE A 1 140 ? -8.096  -2.918  -13.211 1.00 98.68 140 A 1 
ATOM 1041 C CG2 . ILE A 1 140 ? -8.782  -0.701  -12.176 1.00 98.70 140 A 1 
ATOM 1042 C CD1 . ILE A 1 140 ? -8.554  -3.835  -12.072 1.00 98.57 140 A 1 
ATOM 1043 N N   . CYS A 1 141 ? -7.817  -1.500  -15.992 1.00 98.87 141 A 1 
ATOM 1044 C CA  . CYS A 1 141 ? -8.672  -1.509  -17.175 1.00 98.87 141 A 1 
ATOM 1045 C C   . CYS A 1 141 ? -8.295  -0.404  -18.180 1.00 98.89 141 A 1 
ATOM 1046 O O   . CYS A 1 141 ? -7.176  -0.415  -18.706 1.00 98.71 141 A 1 
ATOM 1047 C CB  . CYS A 1 141 ? -10.130 -1.515  -16.681 1.00 98.68 141 A 1 
ATOM 1048 S SG  . CYS A 1 141 ? -11.339 -1.762  -17.988 1.00 98.04 141 A 1 
ATOM 1049 N N   . ALA A 1 142 ? -9.173  0.551   -18.455 1.00 98.87 142 A 1 
ATOM 1050 C CA  . ALA A 1 142 ? -8.912  1.666   -19.366 1.00 98.88 142 A 1 
ATOM 1051 C C   . ALA A 1 142 ? -7.930  2.702   -18.790 1.00 98.91 142 A 1 
ATOM 1052 O O   . ALA A 1 142 ? -7.196  3.345   -19.547 1.00 98.84 142 A 1 
ATOM 1053 C CB  . ALA A 1 142 ? -10.260 2.311   -19.721 1.00 98.74 142 A 1 
ATOM 1054 N N   . ALA A 1 143 ? -7.881  2.860   -17.466 1.00 98.92 143 A 1 
ATOM 1055 C CA  . ALA A 1 143 ? -7.141  3.938   -16.814 1.00 98.94 143 A 1 
ATOM 1056 C C   . ALA A 1 143 ? -5.621  3.967   -17.115 1.00 98.95 143 A 1 
ATOM 1057 O O   . ALA A 1 143 ? -5.097  5.071   -17.298 1.00 98.93 143 A 1 
ATOM 1058 C CB  . ALA A 1 143 ? -7.449  3.918   -15.310 1.00 98.92 143 A 1 
ATOM 1059 N N   . PRO A 1 144 ? -4.880  2.836   -17.254 1.00 98.95 144 A 1 
ATOM 1060 C CA  . PRO A 1 144 ? -3.477  2.889   -17.668 1.00 98.96 144 A 1 
ATOM 1061 C C   . PRO A 1 144 ? -3.284  3.604   -19.012 1.00 98.95 144 A 1 
ATOM 1062 O O   . PRO A 1 144 ? -2.504  4.551   -19.101 1.00 98.91 144 A 1 
ATOM 1063 C CB  . PRO A 1 144 ? -2.993  1.434   -17.704 1.00 98.94 144 A 1 
ATOM 1064 C CG  . PRO A 1 144 ? -3.908  0.733   -16.701 1.00 98.71 144 A 1 
ATOM 1065 C CD  . PRO A 1 144 ? -5.236  1.470   -16.889 1.00 98.95 144 A 1 
ATOM 1066 N N   . ALA A 1 145 ? -4.041  3.204   -20.047 1.00 98.92 145 A 1 
ATOM 1067 C CA  . ALA A 1 145 ? -3.898  3.756   -21.395 1.00 98.91 145 A 1 
ATOM 1068 C C   . ALA A 1 145 ? -4.515  5.160   -21.543 1.00 98.90 145 A 1 
ATOM 1069 O O   . ALA A 1 145 ? -3.971  6.008   -22.248 1.00 98.80 145 A 1 
ATOM 1070 C CB  . ALA A 1 145 ? -4.520  2.762   -22.382 1.00 98.85 145 A 1 
ATOM 1071 N N   . VAL A 1 146 ? -5.661  5.408   -20.891 1.00 98.92 146 A 1 
ATOM 1072 C CA  . VAL A 1 146 ? -6.423  6.661   -21.042 1.00 98.91 146 A 1 
ATOM 1073 C C   . VAL A 1 146 ? -5.899  7.771   -20.132 1.00 98.92 146 A 1 
ATOM 1074 O O   . VAL A 1 146 ? -5.888  8.929   -20.542 1.00 98.82 146 A 1 
ATOM 1075 C CB  . VAL A 1 146 ? -7.926  6.404   -20.801 1.00 98.80 146 A 1 
ATOM 1076 C CG1 . VAL A 1 146 ? -8.767  7.683   -20.852 1.00 98.17 146 A 1 
ATOM 1077 C CG2 . VAL A 1 146 ? -8.487  5.455   -21.866 1.00 98.20 146 A 1 
ATOM 1078 N N   . VAL A 1 147 ? -5.455  7.442   -18.913 1.00 98.92 147 A 1 
ATOM 1079 C CA  . VAL A 1 147 ? -5.052  8.432   -17.900 1.00 98.93 147 A 1 
ATOM 1080 C C   . VAL A 1 147 ? -3.533  8.481   -17.738 1.00 98.94 147 A 1 
ATOM 1081 O O   . VAL A 1 147 ? -2.937  9.546   -17.884 1.00 98.89 147 A 1 
ATOM 1082 C CB  . VAL A 1 147 ? -5.744  8.189   -16.540 1.00 98.90 147 A 1 
ATOM 1083 C CG1 . VAL A 1 147 ? -5.500  9.366   -15.584 1.00 98.54 147 A 1 
ATOM 1084 C CG2 . VAL A 1 147 ? -7.257  7.986   -16.667 1.00 98.49 147 A 1 
ATOM 1085 N N   . LEU A 1 148 ? -2.871  7.345   -17.444 1.00 98.94 148 A 1 
ATOM 1086 C CA  . LEU A 1 148 ? -1.442  7.366   -17.100 1.00 98.95 148 A 1 
ATOM 1087 C C   . LEU A 1 148 ? -0.538  7.644   -18.306 1.00 98.93 148 A 1 
ATOM 1088 O O   . LEU A 1 148 ? 0.453   8.367   -18.172 1.00 98.87 148 A 1 
ATOM 1089 C CB  . LEU A 1 148 ? -1.007  6.056   -16.415 1.00 98.95 148 A 1 
ATOM 1090 C CG  . LEU A 1 148 ? -1.759  5.667   -15.132 1.00 98.78 148 A 1 
ATOM 1091 C CD1 . LEU A 1 148 ? -1.037  4.481   -14.487 1.00 98.61 148 A 1 
ATOM 1092 C CD2 . LEU A 1 148 ? -1.813  6.804   -14.109 1.00 98.63 148 A 1 
ATOM 1093 N N   . PHE A 1 149 ? -0.856  7.073   -19.477 1.00 98.91 149 A 1 
ATOM 1094 C CA  . PHE A 1 149 ? -0.036  7.247   -20.677 1.00 98.89 149 A 1 
ATOM 1095 C C   . PHE A 1 149 ? 0.072   8.715   -21.137 1.00 98.88 149 A 1 
ATOM 1096 O O   . PHE A 1 149 ? 1.206   9.199   -21.239 1.00 98.83 149 A 1 
ATOM 1097 C CB  . PHE A 1 149 ? -0.510  6.297   -21.790 1.00 98.86 149 A 1 
ATOM 1098 C CG  . PHE A 1 149 ? 0.163   6.555   -23.120 1.00 98.72 149 A 1 
ATOM 1099 C CD1 . PHE A 1 149 ? -0.596  6.975   -24.230 1.00 98.04 149 A 1 
ATOM 1100 C CD2 . PHE A 1 149 ? 1.561   6.424   -23.240 1.00 98.18 149 A 1 
ATOM 1101 C CE1 . PHE A 1 149 ? 0.036   7.246   -25.454 1.00 97.73 149 A 1 
ATOM 1102 C CE2 . PHE A 1 149 ? 2.191   6.701   -24.463 1.00 97.75 149 A 1 
ATOM 1103 C CZ  . PHE A 1 149 ? 1.430   7.108   -25.570 1.00 97.82 149 A 1 
ATOM 1104 N N   . PRO A 1 150 ? -1.029  9.490   -21.303 1.00 98.86 150 A 1 
ATOM 1105 C CA  . PRO A 1 150 ? -0.931  10.910  -21.679 1.00 98.79 150 A 1 
ATOM 1106 C C   . PRO A 1 150 ? -0.190  11.779  -20.656 1.00 98.81 150 A 1 
ATOM 1107 O O   . PRO A 1 150 ? 0.350   12.832  -21.002 1.00 98.61 150 A 1 
ATOM 1108 C CB  . PRO A 1 150 ? -2.378  11.390  -21.849 1.00 98.54 150 A 1 
ATOM 1109 C CG  . PRO A 1 150 ? -3.144  10.112  -22.166 1.00 97.33 150 A 1 
ATOM 1110 C CD  . PRO A 1 150 ? -2.424  9.083   -21.303 1.00 98.67 150 A 1 
ATOM 1111 N N   . LEU A 1 151 ? -0.126  11.350  -19.380 1.00 98.85 151 A 1 
ATOM 1112 C CA  . LEU A 1 151 ? 0.629   12.040  -18.327 1.00 98.85 151 A 1 
ATOM 1113 C C   . LEU A 1 151 ? 2.141   11.745  -18.360 1.00 98.83 151 A 1 
ATOM 1114 O O   . LEU A 1 151 ? 2.887   12.345  -17.577 1.00 98.67 151 A 1 
ATOM 1115 C CB  . LEU A 1 151 ? 0.016   11.706  -16.956 1.00 98.84 151 A 1 
ATOM 1116 C CG  . LEU A 1 151 ? -1.418  12.225  -16.749 1.00 98.64 151 A 1 
ATOM 1117 C CD1 . LEU A 1 151 ? -1.926  11.741  -15.391 1.00 98.35 151 A 1 
ATOM 1118 C CD2 . LEU A 1 151 ? -1.499  13.754  -16.776 1.00 98.35 151 A 1 
ATOM 1119 N N   . GLY A 1 152 ? 2.603   10.841  -19.235 1.00 98.75 152 A 1 
ATOM 1120 C CA  . GLY A 1 152 ? 3.993   10.383  -19.340 1.00 98.66 152 A 1 
ATOM 1121 C C   . GLY A 1 152 ? 4.407   9.392   -18.242 1.00 98.74 152 A 1 
ATOM 1122 O O   . GLY A 1 152 ? 5.595   9.123   -18.082 1.00 98.39 152 A 1 
ATOM 1123 N N   . LEU A 1 153 ? 3.463   8.840   -17.473 1.00 98.85 153 A 1 
ATOM 1124 C CA  . LEU A 1 153 ? 3.756   7.988   -16.309 1.00 98.87 153 A 1 
ATOM 1125 C C   . LEU A 1 153 ? 4.107   6.535   -16.674 1.00 98.84 153 A 1 
ATOM 1126 O O   . LEU A 1 153 ? 4.627   5.810   -15.825 1.00 98.65 153 A 1 
ATOM 1127 C CB  . LEU A 1 153 ? 2.577   8.052   -15.320 1.00 98.87 153 A 1 
ATOM 1128 C CG  . LEU A 1 153 ? 2.303   9.456   -14.740 1.00 98.69 153 A 1 
ATOM 1129 C CD1 . LEU A 1 153 ? 1.126   9.392   -13.770 1.00 98.31 153 A 1 
ATOM 1130 C CD2 . LEU A 1 153 ? 3.508   10.031  -13.992 1.00 98.21 153 A 1 
ATOM 1131 N N   . LEU A 1 154 ? 3.873   6.120   -17.928 1.00 98.85 154 A 1 
ATOM 1132 C CA  . LEU A 1 154 ? 4.199   4.778   -18.433 1.00 98.84 154 A 1 
ATOM 1133 C C   . LEU A 1 154 ? 5.491   4.722   -19.269 1.00 98.75 154 A 1 
ATOM 1134 O O   . LEU A 1 154 ? 5.920   3.639   -19.637 1.00 98.39 154 A 1 
ATOM 1135 C CB  . LEU A 1 154 ? 3.006   4.214   -19.230 1.00 98.82 154 A 1 
ATOM 1136 C CG  . LEU A 1 154 ? 1.688   4.078   -18.449 1.00 98.66 154 A 1 
ATOM 1137 C CD1 . LEU A 1 154 ? 0.658   3.377   -19.331 1.00 98.53 154 A 1 
ATOM 1138 C CD2 . LEU A 1 154 ? 1.837   3.275   -17.155 1.00 98.50 154 A 1 
ATOM 1139 N N   . GLY A 1 155 ? 6.132   5.862   -19.584 1.00 98.49 155 A 1 
ATOM 1140 C CA  . GLY A 1 155 ? 7.304   5.905   -20.463 1.00 98.21 155 A 1 
ATOM 1141 C C   . GLY A 1 155 ? 8.421   4.955   -20.000 1.00 98.26 155 A 1 
ATOM 1142 O O   . GLY A 1 155 ? 8.896   5.057   -18.869 1.00 97.57 155 A 1 
ATOM 1143 N N   . GLY A 1 156 ? 8.841   4.019   -20.872 1.00 98.41 156 A 1 
ATOM 1144 C CA  . GLY A 1 156 ? 9.875   3.011   -20.599 1.00 98.38 156 A 1 
ATOM 1145 C C   . GLY A 1 156 ? 9.492   1.909   -19.596 1.00 98.56 156 A 1 
ATOM 1146 O O   . GLY A 1 156 ? 10.317  1.041   -19.326 1.00 97.95 156 A 1 
ATOM 1147 N N   . ARG A 1 157 ? 8.280   1.927   -19.039 1.00 98.65 157 A 1 
ATOM 1148 C CA  . ARG A 1 157 ? 7.828   0.972   -18.014 1.00 98.67 157 A 1 
ATOM 1149 C C   . ARG A 1 157 ? 7.139   -0.244  -18.615 1.00 98.79 157 A 1 
ATOM 1150 O O   . ARG A 1 157 ? 6.543   -0.169  -19.689 1.00 98.61 157 A 1 
ATOM 1151 C CB  . ARG A 1 157 ? 6.881   1.646   -17.010 1.00 98.24 157 A 1 
ATOM 1152 C CG  . ARG A 1 157 ? 7.562   2.770   -16.232 1.00 96.35 157 A 1 
ATOM 1153 C CD  . ARG A 1 157 ? 6.572   3.348   -15.224 1.00 96.13 157 A 1 
ATOM 1154 N NE  . ARG A 1 157 ? 7.148   4.482   -14.482 1.00 93.63 157 A 1 
ATOM 1155 C CZ  . ARG A 1 157 ? 7.793   4.429   -13.333 1.00 93.71 157 A 1 
ATOM 1156 N NH1 . ARG A 1 157 ? 8.049   3.309   -12.724 1.00 87.74 157 A 1 
ATOM 1157 N NH2 . ARG A 1 157 ? 8.198   5.529   -12.764 1.00 87.04 157 A 1 
ATOM 1158 N N   . HIS A 1 158 ? 7.150   -1.335  -17.858 1.00 98.85 158 A 1 
ATOM 1159 C CA  . HIS A 1 158 ? 6.223   -2.443  -18.056 1.00 98.88 158 A 1 
ATOM 1160 C C   . HIS A 1 158 ? 4.835   -2.085  -17.509 1.00 98.91 158 A 1 
ATOM 1161 O O   . HIS A 1 158 ? 4.703   -1.489  -16.437 1.00 98.85 158 A 1 
ATOM 1162 C CB  . HIS A 1 158 ? 6.776   -3.713  -17.409 1.00 98.81 158 A 1 
ATOM 1163 C CG  . HIS A 1 158 ? 8.020   -4.204  -18.099 1.00 98.54 158 A 1 
ATOM 1164 N ND1 . HIS A 1 158 ? 8.059   -4.970  -19.233 1.00 92.93 158 A 1 
ATOM 1165 C CD2 . HIS A 1 158 ? 9.314   -3.953  -17.746 1.00 94.02 158 A 1 
ATOM 1166 C CE1 . HIS A 1 158 ? 9.344   -5.184  -19.557 1.00 94.52 158 A 1 
ATOM 1167 N NE2 . HIS A 1 158 ? 10.150  -4.577  -18.680 1.00 95.71 158 A 1 
ATOM 1168 N N   . PHE A 1 159 ? 3.785   -2.459  -18.251 1.00 98.86 159 A 1 
ATOM 1169 C CA  . PHE A 1 159 ? 2.400   -2.202  -17.848 1.00 98.89 159 A 1 
ATOM 1170 C C   . PHE A 1 159 ? 1.438   -3.240  -18.435 1.00 98.88 159 A 1 
ATOM 1171 O O   . PHE A 1 159 ? 1.774   -3.968  -19.366 1.00 98.81 159 A 1 
ATOM 1172 C CB  . PHE A 1 159 ? 1.990   -0.768  -18.251 1.00 98.87 159 A 1 
ATOM 1173 C CG  . PHE A 1 159 ? 1.560   -0.609  -19.697 1.00 98.90 159 A 1 
ATOM 1174 C CD1 . PHE A 1 159 ? 2.498   -0.706  -20.742 1.00 98.73 159 A 1 
ATOM 1175 C CD2 . PHE A 1 159 ? 0.200   -0.422  -20.000 1.00 98.76 159 A 1 
ATOM 1176 C CE1 . PHE A 1 159 ? 2.076   -0.637  -22.078 1.00 98.61 159 A 1 
ATOM 1177 C CE2 . PHE A 1 159 ? -0.221  -0.348  -21.336 1.00 98.58 159 A 1 
ATOM 1178 C CZ  . PHE A 1 159 ? 0.713   -0.466  -22.381 1.00 98.67 159 A 1 
ATOM 1179 N N   . THR A 1 160 ? 0.220   -3.277  -17.899 1.00 98.91 160 A 1 
ATOM 1180 C CA  . THR A 1 160 ? -0.924  -3.963  -18.510 1.00 98.92 160 A 1 
ATOM 1181 C C   . THR A 1 160 ? -2.149  -3.049  -18.504 1.00 98.93 160 A 1 
ATOM 1182 O O   . THR A 1 160 ? -2.166  -2.023  -17.819 1.00 98.88 160 A 1 
ATOM 1183 C CB  . THR A 1 160 ? -1.178  -5.315  -17.825 1.00 98.87 160 A 1 
ATOM 1184 O OG1 . THR A 1 160 ? -2.013  -6.110  -18.634 1.00 98.10 160 A 1 
ATOM 1185 C CG2 . THR A 1 160 ? -1.817  -5.192  -16.445 1.00 98.01 160 A 1 
ATOM 1186 N N   . CYS A 1 161 ? -3.165  -3.365  -19.301 1.00 98.88 161 A 1 
ATOM 1187 C CA  . CYS A 1 161 ? -4.425  -2.628  -19.387 1.00 98.85 161 A 1 
ATOM 1188 C C   . CYS A 1 161 ? -5.535  -3.518  -19.957 1.00 98.78 161 A 1 
ATOM 1189 O O   . CYS A 1 161 ? -5.319  -4.708  -20.222 1.00 98.50 161 A 1 
ATOM 1190 C CB  . CYS A 1 161 ? -4.214  -1.356  -20.226 1.00 98.72 161 A 1 
ATOM 1191 S SG  . CYS A 1 161 ? -3.791  -1.746  -21.954 1.00 98.68 161 A 1 
ATOM 1192 N N   . PHE A 1 162 ? -6.732  -2.957  -20.162 1.00 98.80 162 A 1 
ATOM 1193 C CA  . PHE A 1 162 ? -7.822  -3.644  -20.843 1.00 98.74 162 A 1 
ATOM 1194 C C   . PHE A 1 162 ? -7.374  -4.142  -22.230 1.00 98.68 162 A 1 
ATOM 1195 O O   . PHE A 1 162 ? -6.726  -3.379  -22.958 1.00 98.40 162 A 1 
ATOM 1196 C CB  . PHE A 1 162 ? -9.038  -2.717  -20.958 1.00 98.61 162 A 1 
ATOM 1197 C CG  . PHE A 1 162 ? -10.277 -3.439  -21.447 1.00 98.31 162 A 1 
ATOM 1198 C CD1 . PHE A 1 162 ? -10.663 -3.364  -22.798 1.00 97.26 162 A 1 
ATOM 1199 C CD2 . PHE A 1 162 ? -11.021 -4.230  -20.555 1.00 97.35 162 A 1 
ATOM 1200 C CE1 . PHE A 1 162 ? -11.790 -4.073  -23.251 1.00 96.37 162 A 1 
ATOM 1201 C CE2 . PHE A 1 162 ? -12.146 -4.940  -21.007 1.00 96.32 162 A 1 
ATOM 1202 C CZ  . PHE A 1 162 ? -12.532 -4.861  -22.353 1.00 96.13 162 A 1 
ATOM 1203 N N   . PRO A 1 163 ? -7.693  -5.401  -22.606 1.00 98.51 163 A 1 
ATOM 1204 C CA  . PRO A 1 163 ? -7.270  -5.966  -23.883 1.00 98.29 163 A 1 
ATOM 1205 C C   . PRO A 1 163 ? -7.675  -5.101  -25.084 1.00 98.30 163 A 1 
ATOM 1206 O O   . PRO A 1 163 ? -8.824  -4.667  -25.181 1.00 97.77 163 A 1 
ATOM 1207 C CB  . PRO A 1 163 ? -7.917  -7.353  -23.954 1.00 97.60 163 A 1 
ATOM 1208 C CG  . PRO A 1 163 ? -8.066  -7.741  -22.484 1.00 96.25 163 A 1 
ATOM 1209 C CD  . PRO A 1 163 ? -8.374  -6.410  -21.805 1.00 98.03 163 A 1 
ATOM 1210 N N   . GLY A 1 164 ? -6.728  -4.868  -26.001 1.00 98.28 164 A 1 
ATOM 1211 C CA  . GLY A 1 164 ? -6.892  -4.020  -27.189 1.00 98.10 164 A 1 
ATOM 1212 C C   . GLY A 1 164 ? -6.543  -2.542  -26.974 1.00 98.34 164 A 1 
ATOM 1213 O O   . GLY A 1 164 ? -6.330  -1.817  -27.944 1.00 97.70 164 A 1 
ATOM 1214 N N   . MET A 1 165 ? -6.440  -2.067  -25.719 1.00 98.54 165 A 1 
ATOM 1215 C CA  . MET A 1 165 ? -6.051  -0.678  -25.433 1.00 98.59 165 A 1 
ATOM 1216 C C   . MET A 1 165 ? -4.532  -0.465  -25.415 1.00 98.63 165 A 1 
ATOM 1217 O O   . MET A 1 165 ? -4.087  0.679   -25.523 1.00 98.21 165 A 1 
ATOM 1218 C CB  . MET A 1 165 ? -6.678  -0.181  -24.124 1.00 98.48 165 A 1 
ATOM 1219 C CG  . MET A 1 165 ? -8.206  -0.207  -24.162 1.00 97.59 165 A 1 
ATOM 1220 S SD  . MET A 1 165 ? -8.988  0.712   -22.815 1.00 95.93 165 A 1 
ATOM 1221 C CE  . MET A 1 165 ? -8.860  2.391   -23.469 1.00 88.90 165 A 1 
ATOM 1222 N N   . GLU A 1 166 ? -3.732  -1.544  -25.340 1.00 98.49 166 A 1 
ATOM 1223 C CA  . GLU A 1 166 ? -2.270  -1.490  -25.409 1.00 98.33 166 A 1 
ATOM 1224 C C   . GLU A 1 166 ? -1.762  -0.844  -26.704 1.00 98.35 166 A 1 
ATOM 1225 O O   . GLU A 1 166 ? -0.761  -0.128  -26.680 1.00 97.99 166 A 1 
ATOM 1226 C CB  . GLU A 1 166 ? -1.658  -2.893  -25.214 1.00 97.76 166 A 1 
ATOM 1227 C CG  . GLU A 1 166 ? -1.970  -3.954  -26.290 1.00 95.89 166 A 1 
ATOM 1228 C CD  . GLU A 1 166 ? -3.355  -4.612  -26.192 1.00 96.09 166 A 1 
ATOM 1229 O OE1 . GLU A 1 166 ? -3.654  -5.472  -27.046 1.00 91.43 166 A 1 
ATOM 1230 O OE2 . GLU A 1 166 ? -4.151  -4.249  -25.294 1.00 93.32 166 A 1 
ATOM 1231 N N   . ALA A 1 167 ? -2.508  -0.994  -27.809 1.00 98.43 167 A 1 
ATOM 1232 C CA  . ALA A 1 167 ? -2.182  -0.371  -29.092 1.00 98.22 167 A 1 
ATOM 1233 C C   . ALA A 1 167 ? -2.200  1.174   -29.058 1.00 98.27 167 A 1 
ATOM 1234 O O   . ALA A 1 167 ? -1.653  1.819   -29.952 1.00 97.57 167 A 1 
ATOM 1235 C CB  . ALA A 1 167 ? -3.165  -0.910  -30.141 1.00 97.68 167 A 1 
ATOM 1236 N N   . ARG A 1 168 ? -2.824  1.778   -28.032 1.00 98.20 168 A 1 
ATOM 1237 C CA  . ARG A 1 168 ? -2.868  3.237   -27.822 1.00 97.99 168 A 1 
ATOM 1238 C C   . ARG A 1 168 ? -1.642  3.777   -27.078 1.00 98.29 168 A 1 
ATOM 1239 O O   . ARG A 1 168 ? -1.492  4.993   -26.965 1.00 97.81 168 A 1 
ATOM 1240 C CB  . ARG A 1 168 ? -4.152  3.612   -27.061 1.00 97.22 168 A 1 
ATOM 1241 C CG  . ARG A 1 168 ? -5.439  3.215   -27.798 1.00 94.87 168 A 1 
ATOM 1242 C CD  . ARG A 1 168 ? -6.696  3.483   -26.949 1.00 92.54 168 A 1 
ATOM 1243 N NE  . ARG A 1 168 ? -6.864  4.904   -26.602 1.00 87.09 168 A 1 
ATOM 1244 C CZ  . ARG A 1 168 ? -7.881  5.432   -25.927 1.00 81.31 168 A 1 
ATOM 1245 N NH1 . ARG A 1 168 ? -8.885  4.719   -25.508 1.00 78.67 168 A 1 
ATOM 1246 N NH2 . ARG A 1 168 ? -7.903  6.711   -25.657 1.00 74.69 168 A 1 
ATOM 1247 N N   . VAL A 1 169 ? -0.794  2.888   -26.533 1.00 98.65 169 A 1 
ATOM 1248 C CA  . VAL A 1 169 ? 0.346   3.237   -25.682 1.00 98.75 169 A 1 
ATOM 1249 C C   . VAL A 1 169 ? 1.645   2.988   -26.442 1.00 98.71 169 A 1 
ATOM 1250 O O   . VAL A 1 169 ? 1.947   1.866   -26.836 1.00 98.43 169 A 1 
ATOM 1251 C CB  . VAL A 1 169 ? 0.302   2.452   -24.358 1.00 98.69 169 A 1 
ATOM 1252 C CG1 . VAL A 1 169 ? 1.476   2.835   -23.451 1.00 98.40 169 A 1 
ATOM 1253 C CG2 . VAL A 1 169 ? -1.000  2.736   -23.591 1.00 98.35 169 A 1 
ATOM 1254 N N   . SER A 1 170 ? 2.456   4.031   -26.634 1.00 98.61 170 A 1 
ATOM 1255 C CA  . SER A 1 170 ? 3.783   3.938   -27.249 1.00 98.47 170 A 1 
ATOM 1256 C C   . SER A 1 170 ? 4.895   4.194   -26.227 1.00 98.54 170 A 1 
ATOM 1257 O O   . SER A 1 170 ? 4.692   4.881   -25.227 1.00 97.86 170 A 1 
ATOM 1258 C CB  . SER A 1 170 ? 3.885   4.886   -28.449 1.00 97.84 170 A 1 
ATOM 1259 O OG  . SER A 1 170 ? 3.691   6.230   -28.050 1.00 95.32 170 A 1 
ATOM 1260 N N   . GLY A 1 171 ? 6.088   3.635   -26.464 1.00 97.77 171 A 1 
ATOM 1261 C CA  . GLY A 1 171 ? 7.246   3.858   -25.586 1.00 97.84 171 A 1 
ATOM 1262 C C   . GLY A 1 171 ? 7.137   3.210   -24.193 1.00 98.29 171 A 1 
ATOM 1263 O O   . GLY A 1 171 ? 7.832   3.630   -23.271 1.00 97.30 171 A 1 
ATOM 1264 N N   . ALA A 1 172 ? 6.271   2.204   -24.039 1.00 98.47 172 A 1 
ATOM 1265 C CA  . ALA A 1 172 ? 6.127   1.360   -22.859 1.00 98.56 172 A 1 
ATOM 1266 C C   . ALA A 1 172 ? 6.037   -0.118  -23.279 1.00 98.61 172 A 1 
ATOM 1267 O O   . ALA A 1 172 ? 5.816   -0.426  -24.451 1.00 98.21 172 A 1 
ATOM 1268 C CB  . ALA A 1 172 ? 4.898   1.826   -22.069 1.00 98.32 172 A 1 
ATOM 1269 N N   . HIS A 1 173 ? 6.199   -1.038  -22.336 1.00 98.76 173 A 1 
ATOM 1270 C CA  . HIS A 1 173 ? 6.278   -2.483  -22.562 1.00 98.74 173 A 1 
ATOM 1271 C C   . HIS A 1 173 ? 5.032   -3.180  -22.009 1.00 98.77 173 A 1 
ATOM 1272 O O   . HIS A 1 173 ? 4.939   -3.453  -20.814 1.00 98.51 173 A 1 
ATOM 1273 C CB  . HIS A 1 173 ? 7.577   -3.016  -21.935 1.00 98.54 173 A 1 
ATOM 1274 C CG  . HIS A 1 173 ? 8.815   -2.334  -22.466 1.00 97.81 173 A 1 
ATOM 1275 N ND1 . HIS A 1 173 ? 9.315   -2.440  -23.741 1.00 87.38 173 A 1 
ATOM 1276 C CD2 . HIS A 1 173 ? 9.617   -1.459  -21.784 1.00 89.84 173 A 1 
ATOM 1277 C CE1 . HIS A 1 173 ? 10.398  -1.648  -23.824 1.00 91.07 173 A 1 
ATOM 1278 N NE2 . HIS A 1 173 ? 10.620  -1.035  -22.656 1.00 92.97 173 A 1 
ATOM 1279 N N   . TRP A 1 174 ? 4.063   -3.477  -22.878 1.00 98.74 174 A 1 
ATOM 1280 C CA  . TRP A 1 174 ? 2.848   -4.188  -22.470 1.00 98.68 174 A 1 
ATOM 1281 C C   . TRP A 1 174 ? 3.136   -5.653  -22.116 1.00 98.70 174 A 1 
ATOM 1282 O O   . TRP A 1 174 ? 3.937   -6.319  -22.779 1.00 98.46 174 A 1 
ATOM 1283 C CB  . TRP A 1 174 ? 1.777   -4.076  -23.553 1.00 98.27 174 A 1 
ATOM 1284 C CG  . TRP A 1 174 ? 0.498   -4.773  -23.194 1.00 97.14 174 A 1 
ATOM 1285 C CD1 . TRP A 1 174 ? -0.479  -4.279  -22.401 1.00 93.99 174 A 1 
ATOM 1286 C CD2 . TRP A 1 174 ? 0.061   -6.108  -23.582 1.00 95.77 174 A 1 
ATOM 1287 N NE1 . TRP A 1 174 ? -1.499  -5.204  -22.284 1.00 91.61 174 A 1 
ATOM 1288 C CE2 . TRP A 1 174 ? -1.224  -6.344  -23.005 1.00 94.01 174 A 1 
ATOM 1289 C CE3 . TRP A 1 174 ? 0.611   -7.135  -24.379 1.00 90.38 174 A 1 
ATOM 1290 C CZ2 . TRP A 1 174 ? -1.942  -7.528  -23.227 1.00 90.47 174 A 1 
ATOM 1291 C CZ3 . TRP A 1 174 ? -0.097  -8.332  -24.603 1.00 88.97 174 A 1 
ATOM 1292 C CH2 . TRP A 1 174 ? -1.373  -8.523  -24.040 1.00 88.32 174 A 1 
ATOM 1293 N N   . GLN A 1 175 ? 2.473   -6.162  -21.072 1.00 98.73 175 A 1 
ATOM 1294 C CA  . GLN A 1 175 ? 2.527   -7.555  -20.633 1.00 98.63 175 A 1 
ATOM 1295 C C   . GLN A 1 175 ? 1.113   -8.099  -20.427 1.00 98.65 175 A 1 
ATOM 1296 O O   . GLN A 1 175 ? 0.252   -7.424  -19.857 1.00 98.31 175 A 1 
ATOM 1297 C CB  . GLN A 1 175 ? 3.336   -7.673  -19.334 1.00 98.12 175 A 1 
ATOM 1298 C CG  . GLN A 1 175 ? 4.820   -7.317  -19.523 1.00 94.92 175 A 1 
ATOM 1299 C CD  . GLN A 1 175 ? 5.642   -7.519  -18.254 1.00 93.28 175 A 1 
ATOM 1300 O OE1 . GLN A 1 175 ? 5.174   -7.433  -17.134 1.00 85.46 175 A 1 
ATOM 1301 N NE2 . GLN A 1 175 ? 6.922   -7.787  -18.377 1.00 81.00 175 A 1 
ATOM 1302 N N   . GLU A 1 176 ? 0.883   -9.341  -20.844 1.00 98.20 176 A 1 
ATOM 1303 C CA  . GLU A 1 176 ? -0.399  -10.029 -20.652 1.00 97.99 176 A 1 
ATOM 1304 C C   . GLU A 1 176 ? -0.533  -10.660 -19.251 1.00 97.90 176 A 1 
ATOM 1305 O O   . GLU A 1 176 ? -0.954  -11.802 -19.084 1.00 96.61 176 A 1 
ATOM 1306 C CB  . GLU A 1 176 ? -0.669  -11.014 -21.804 1.00 97.06 176 A 1 
ATOM 1307 C CG  . GLU A 1 176 ? -2.150  -11.394 -21.782 1.00 93.88 176 A 1 
ATOM 1308 C CD  . GLU A 1 176 ? -2.660  -12.154 -22.995 1.00 91.99 176 A 1 
ATOM 1309 O OE1 . GLU A 1 176 ? -3.917  -12.166 -23.091 1.00 84.52 176 A 1 
ATOM 1310 O OE2 . GLU A 1 176 ? -1.854  -12.655 -23.805 1.00 85.71 176 A 1 
ATOM 1311 N N   . GLU A 1 177 ? -0.174  -9.910  -18.212 1.00 98.32 177 A 1 
ATOM 1312 C CA  . GLU A 1 177 ? -0.299  -10.344 -16.822 1.00 98.34 177 A 1 
ATOM 1313 C C   . GLU A 1 177 ? -1.543  -9.733  -16.166 1.00 98.58 177 A 1 
ATOM 1314 O O   . GLU A 1 177 ? -1.969  -8.623  -16.506 1.00 98.31 177 A 1 
ATOM 1315 C CB  . GLU A 1 177 ? 0.974   -9.978  -16.043 1.00 97.86 177 A 1 
ATOM 1316 C CG  . GLU A 1 177 ? 2.218   -10.750 -16.522 1.00 93.62 177 A 1 
ATOM 1317 C CD  . GLU A 1 177 ? 2.104   -12.266 -16.319 1.00 89.26 177 A 1 
ATOM 1318 O OE1 . GLU A 1 177 ? 2.841   -12.998 -17.006 1.00 79.83 177 A 1 
ATOM 1319 O OE2 . GLU A 1 177 ? 1.285   -12.677 -15.455 1.00 79.75 177 A 1 
ATOM 1320 N N   . ALA A 1 178 ? -2.116  -10.435 -15.181 1.00 98.43 178 A 1 
ATOM 1321 C CA  . ALA A 1 178 ? -3.278  -9.928  -14.439 1.00 98.54 178 A 1 
ATOM 1322 C C   . ALA A 1 178 ? -2.959  -8.619  -13.695 1.00 98.71 178 A 1 
ATOM 1323 O O   . ALA A 1 178 ? -3.810  -7.732  -13.594 1.00 98.55 178 A 1 
ATOM 1324 C CB  . ALA A 1 178 ? -3.745  -11.020 -13.469 1.00 98.22 178 A 1 
ATOM 1325 N N   . VAL A 1 179 ? -1.723  -8.512  -13.180 1.00 98.71 179 A 1 
ATOM 1326 C CA  . VAL A 1 179 ? -1.204  -7.308  -12.514 1.00 98.80 179 A 1 
ATOM 1327 C C   . VAL A 1 179 ? 0.275   -7.148  -12.853 1.00 98.82 179 A 1 
ATOM 1328 O O   . VAL A 1 179 ? 1.060   -8.068  -12.632 1.00 98.72 179 A 1 
ATOM 1329 C CB  . VAL A 1 179 ? -1.370  -7.373  -10.983 1.00 98.78 179 A 1 
ATOM 1330 C CG1 . VAL A 1 179 ? -0.969  -6.040  -10.328 1.00 98.48 179 A 1 
ATOM 1331 C CG2 . VAL A 1 179 ? -2.809  -7.675  -10.544 1.00 98.39 179 A 1 
ATOM 1332 N N   . VAL A 1 180 ? 0.674   -5.962  -13.316 1.00 98.85 180 A 1 
ATOM 1333 C CA  . VAL A 1 180 ? 2.072   -5.589  -13.574 1.00 98.92 180 A 1 
ATOM 1334 C C   . VAL A 1 180 ? 2.497   -4.497  -12.597 1.00 98.93 180 A 1 
ATOM 1335 O O   . VAL A 1 180 ? 1.757   -3.549  -12.341 1.00 98.91 180 A 1 
ATOM 1336 C CB  . VAL A 1 180 ? 2.278   -5.170  -15.043 1.00 98.90 180 A 1 
ATOM 1337 C CG1 . VAL A 1 180 ? 3.720   -4.718  -15.314 1.00 98.64 180 A 1 
ATOM 1338 C CG2 . VAL A 1 180 ? 1.970   -6.345  -15.981 1.00 98.53 180 A 1 
ATOM 1339 N N   . ILE A 1 181 ? 3.707   -4.648  -12.030 1.00 98.83 181 A 1 
ATOM 1340 C CA  . ILE A 1 181 ? 4.308   -3.677  -11.110 1.00 98.83 181 A 1 
ATOM 1341 C C   . ILE A 1 181 ? 5.652   -3.251  -11.684 1.00 98.81 181 A 1 
ATOM 1342 O O   . ILE A 1 181 ? 6.543   -4.090  -11.825 1.00 98.62 181 A 1 
ATOM 1343 C CB  . ILE A 1 181 ? 4.473   -4.253  -9.683  1.00 98.75 181 A 1 
ATOM 1344 C CG1 . ILE A 1 181 ? 3.135   -4.820  -9.157  1.00 98.46 181 A 1 
ATOM 1345 C CG2 . ILE A 1 181 ? 5.040   -3.162  -8.748  1.00 98.47 181 A 1 
ATOM 1346 C CD1 . ILE A 1 181 ? 3.193   -5.368  -7.726  1.00 97.61 181 A 1 
ATOM 1347 N N   . ASP A 1 182 ? 5.821   -1.962  -11.958 1.00 98.81 182 A 1 
ATOM 1348 C CA  . ASP A 1 182 ? 7.087   -1.393  -12.408 1.00 98.81 182 A 1 
ATOM 1349 C C   . ASP A 1 182 ? 7.364   -0.060  -11.698 1.00 98.76 182 A 1 
ATOM 1350 O O   . ASP A 1 182 ? 6.592   0.903   -11.786 1.00 98.41 182 A 1 
ATOM 1351 C CB  . ASP A 1 182 ? 7.105   -1.266  -13.936 1.00 98.73 182 A 1 
ATOM 1352 C CG  . ASP A 1 182 ? 8.495   -0.926  -14.489 1.00 98.67 182 A 1 
ATOM 1353 O OD1 . ASP A 1 182 ? 9.319   -0.350  -13.736 1.00 97.97 182 A 1 
ATOM 1354 O OD2 . ASP A 1 182 ? 8.721   -1.210  -15.680 1.00 97.60 182 A 1 
ATOM 1355 N N   . GLY A 1 183 ? 8.471   -0.019  -10.943 1.00 98.27 183 A 1 
ATOM 1356 C CA  . GLY A 1 183 ? 8.794   1.079   -10.039 1.00 98.09 183 A 1 
ATOM 1357 C C   . GLY A 1 183 ? 7.672   1.301   -9.019  1.00 98.34 183 A 1 
ATOM 1358 O O   . GLY A 1 183 ? 7.350   0.414   -8.235  1.00 97.66 183 A 1 
ATOM 1359 N N   . ASN A 1 184 ? 7.071   2.487   -9.035  1.00 98.56 184 A 1 
ATOM 1360 C CA  . ASN A 1 184 ? 5.944   2.878   -8.180  1.00 98.66 184 A 1 
ATOM 1361 C C   . ASN A 1 184 ? 4.585   2.879   -8.911  1.00 98.81 184 A 1 
ATOM 1362 O O   . ASN A 1 184 ? 3.626   3.476   -8.419  1.00 98.66 184 A 1 
ATOM 1363 C CB  . ASN A 1 184 ? 6.260   4.230   -7.514  1.00 98.42 184 A 1 
ATOM 1364 C CG  . ASN A 1 184 ? 6.339   5.394   -8.488  1.00 98.26 184 A 1 
ATOM 1365 O OD1 . ASN A 1 184 ? 6.694   5.261   -9.654  1.00 95.74 184 A 1 
ATOM 1366 N ND2 . ASN A 1 184 ? 6.070   6.588   -8.024  1.00 95.11 184 A 1 
ATOM 1367 N N   . VAL A 1 185 ? 4.491   2.216   -10.068 1.00 98.85 185 A 1 
ATOM 1368 C CA  . VAL A 1 185 ? 3.251   2.065   -10.837 1.00 98.91 185 A 1 
ATOM 1369 C C   . VAL A 1 185 ? 2.753   0.621   -10.748 1.00 98.92 185 A 1 
ATOM 1370 O O   . VAL A 1 185 ? 3.521   -0.322  -10.924 1.00 98.83 185 A 1 
ATOM 1371 C CB  . VAL A 1 185 ? 3.436   2.541   -12.292 1.00 98.86 185 A 1 
ATOM 1372 C CG1 . VAL A 1 185 ? 2.158   2.359   -13.121 1.00 98.58 185 A 1 
ATOM 1373 C CG2 . VAL A 1 185 ? 3.796   4.034   -12.333 1.00 98.56 185 A 1 
ATOM 1374 N N   . ILE A 1 186 ? 1.456   0.445   -10.471 1.00 98.91 186 A 1 
ATOM 1375 C CA  . ILE A 1 186 ? 0.777   -0.857  -10.442 1.00 98.94 186 A 1 
ATOM 1376 C C   . ILE A 1 186 ? -0.388  -0.807  -11.429 1.00 98.94 186 A 1 
ATOM 1377 O O   . ILE A 1 186 ? -1.309  -0.010  -11.255 1.00 98.91 186 A 1 
ATOM 1378 C CB  . ILE A 1 186 ? 0.291   -1.229  -9.017  1.00 98.92 186 A 1 
ATOM 1379 C CG1 . ILE A 1 186 ? 1.443   -1.150  -7.990  1.00 98.78 186 A 1 
ATOM 1380 C CG2 . ILE A 1 186 ? -0.345  -2.638  -9.038  1.00 98.80 186 A 1 
ATOM 1381 C CD1 . ILE A 1 186 ? 1.060   -1.523  -6.551  1.00 98.51 186 A 1 
ATOM 1382 N N   . THR A 1 187 ? -0.375  -1.669  -12.442 1.00 98.93 187 A 1 
ATOM 1383 C CA  . THR A 1 187 ? -1.444  -1.734  -13.445 1.00 98.95 187 A 1 
ATOM 1384 C C   . THR A 1 187 ? -2.143  -3.091  -13.445 1.00 98.92 187 A 1 
ATOM 1385 O O   . THR A 1 187 ? -1.567  -4.097  -13.040 1.00 98.86 187 A 1 
ATOM 1386 C CB  . THR A 1 187 ? -0.942  -1.360  -14.844 1.00 98.94 187 A 1 
ATOM 1387 O OG1 . THR A 1 187 ? 0.121   -2.192  -15.232 1.00 98.71 187 A 1 
ATOM 1388 C CG2 . THR A 1 187 ? -0.438  0.078   -14.911 1.00 98.44 187 A 1 
ATOM 1389 N N   . SER A 1 188 ? -3.416  -3.119  -13.873 1.00 98.87 188 A 1 
ATOM 1390 C CA  . SER A 1 188 ? -4.226  -4.340  -13.999 1.00 98.86 188 A 1 
ATOM 1391 C C   . SER A 1 188 ? -5.200  -4.243  -15.182 1.00 98.82 188 A 1 
ATOM 1392 O O   . SER A 1 188 ? -5.265  -3.204  -15.846 1.00 98.63 188 A 1 
ATOM 1393 C CB  . SER A 1 188 ? -4.941  -4.605  -12.674 1.00 98.81 188 A 1 
ATOM 1394 O OG  . SER A 1 188 ? -5.542  -5.885  -12.680 1.00 98.00 188 A 1 
ATOM 1395 N N   . ARG A 1 189 ? -5.926  -5.341  -15.503 1.00 98.68 189 A 1 
ATOM 1396 C CA  . ARG A 1 189 ? -6.585  -5.520  -16.807 1.00 98.49 189 A 1 
ATOM 1397 C C   . ARG A 1 189 ? -8.072  -5.183  -16.855 1.00 98.37 189 A 1 
ATOM 1398 O O   . ARG A 1 189 ? -8.488  -4.551  -17.819 1.00 96.47 189 A 1 
ATOM 1399 C CB  . ARG A 1 189 ? -6.352  -6.943  -17.332 1.00 97.64 189 A 1 
ATOM 1400 C CG  . ARG A 1 189 ? -4.866  -7.245  -17.578 1.00 95.36 189 A 1 
ATOM 1401 C CD  . ARG A 1 189 ? -4.673  -8.612  -18.231 1.00 93.76 189 A 1 
ATOM 1402 N NE  . ARG A 1 189 ? -5.104  -8.629  -19.643 1.00 91.70 189 A 1 
ATOM 1403 C CZ  . ARG A 1 189 ? -5.008  -9.671  -20.459 1.00 91.53 189 A 1 
ATOM 1404 N NH1 . ARG A 1 189 ? -4.640  -10.845 -20.052 1.00 84.21 189 A 1 
ATOM 1405 N NH2 . ARG A 1 189 ? -5.263  -9.560  -21.726 1.00 84.19 189 A 1 
ATOM 1406 N N   . ALA A 1 190 ? -8.882  -5.665  -15.902 1.00 98.46 190 A 1 
ATOM 1407 C CA  . ALA A 1 190 ? -10.344 -5.527  -15.930 1.00 98.38 190 A 1 
ATOM 1408 C C   . ALA A 1 190 ? -10.966 -5.893  -14.569 1.00 98.55 190 A 1 
ATOM 1409 O O   . ALA A 1 190 ? -10.269 -6.396  -13.686 1.00 97.96 190 A 1 
ATOM 1410 C CB  . ALA A 1 190 ? -10.893 -6.456  -17.033 1.00 97.38 190 A 1 
ATOM 1411 N N   . ALA A 1 191 ? -12.295 -5.767  -14.440 1.00 98.73 191 A 1 
ATOM 1412 C CA  . ALA A 1 191 ? -13.074 -6.163  -13.259 1.00 98.73 191 A 1 
ATOM 1413 C C   . ALA A 1 191 ? -12.712 -7.557  -12.709 1.00 98.71 191 A 1 
ATOM 1414 O O   . ALA A 1 191 ? -12.522 -7.733  -11.506 1.00 98.39 191 A 1 
ATOM 1415 C CB  . ALA A 1 191 ? -14.556 -6.099  -13.653 1.00 98.52 191 A 1 
ATOM 1416 N N   . GLY A 1 192 ? -12.496 -8.557  -13.582 1.00 98.39 192 A 1 
ATOM 1417 C CA  . GLY A 1 192 ? -12.082 -9.915  -13.192 1.00 98.13 192 A 1 
ATOM 1418 C C   . GLY A 1 192 ? -10.709 -9.999  -12.507 1.00 98.22 192 A 1 
ATOM 1419 O O   . GLY A 1 192 ? -10.428 -10.981 -11.825 1.00 97.81 192 A 1 
ATOM 1420 N N   . THR A 1 193 ? -9.858  -8.981  -12.645 1.00 98.61 193 A 1 
ATOM 1421 C CA  . THR A 1 193 ? -8.538  -8.901  -11.994 1.00 98.69 193 A 1 
ATOM 1422 C C   . THR A 1 193 ? -8.491  -7.906  -10.830 1.00 98.73 193 A 1 
ATOM 1423 O O   . THR A 1 193 ? -7.447  -7.775  -10.189 1.00 98.69 193 A 1 
ATOM 1424 C CB  . THR A 1 193 ? -7.412  -8.625  -13.004 1.00 98.68 193 A 1 
ATOM 1425 O OG1 . THR A 1 193 ? -7.568  -7.380  -13.639 1.00 98.35 193 A 1 
ATOM 1426 C CG2 . THR A 1 193 ? -7.349  -9.685  -14.104 1.00 97.97 193 A 1 
ATOM 1427 N N   . ALA A 1 194 ? -9.607  -7.242  -10.492 1.00 98.77 194 A 1 
ATOM 1428 C CA  . ALA A 1 194 ? -9.672  -6.222  -9.443  1.00 98.82 194 A 1 
ATOM 1429 C C   . ALA A 1 194 ? -9.246  -6.755  -8.062  1.00 98.82 194 A 1 
ATOM 1430 O O   . ALA A 1 194 ? -8.514  -6.085  -7.329  1.00 98.78 194 A 1 
ATOM 1431 C CB  . ALA A 1 194 ? -11.100 -5.662  -9.404  1.00 98.83 194 A 1 
ATOM 1432 N N   . ALA A 1 195 ? -9.625  -7.995  -7.723  1.00 98.74 195 A 1 
ATOM 1433 C CA  . ALA A 1 195 ? -9.208  -8.646  -6.483  1.00 98.70 195 A 1 
ATOM 1434 C C   . ALA A 1 195 ? -7.685  -8.886  -6.429  1.00 98.71 195 A 1 
ATOM 1435 O O   . ALA A 1 195 ? -7.038  -8.545  -5.438  1.00 98.62 195 A 1 
ATOM 1436 C CB  . ALA A 1 195 ? -9.994  -9.953  -6.346  1.00 98.59 195 A 1 
ATOM 1437 N N   . ALA A 1 196 ? -7.093  -9.416  -7.513  1.00 98.54 196 A 1 
ATOM 1438 C CA  . ALA A 1 196 ? -5.646  -9.608  -7.614  1.00 98.50 196 A 1 
ATOM 1439 C C   . ALA A 1 196 ? -4.898  -8.270  -7.519  1.00 98.58 196 A 1 
ATOM 1440 O O   . ALA A 1 196 ? -3.914  -8.156  -6.789  1.00 98.51 196 A 1 
ATOM 1441 C CB  . ALA A 1 196 ? -5.333  -10.345 -8.923  1.00 98.36 196 A 1 
ATOM 1442 N N   . TRP A 1 197 ? -5.405  -7.238  -8.183  1.00 98.71 197 A 1 
ATOM 1443 C CA  . TRP A 1 197 ? -4.864  -5.881  -8.135  1.00 98.84 197 A 1 
ATOM 1444 C C   . TRP A 1 197 ? -4.877  -5.300  -6.716  1.00 98.83 197 A 1 
ATOM 1445 O O   . TRP A 1 197 ? -3.836  -4.857  -6.226  1.00 98.80 197 A 1 
ATOM 1446 C CB  . TRP A 1 197 ? -5.661  -5.010  -9.108  1.00 98.89 197 A 1 
ATOM 1447 C CG  . TRP A 1 197 ? -5.219  -3.588  -9.217  1.00 98.92 197 A 1 
ATOM 1448 C CD1 . TRP A 1 197 ? -3.994  -3.174  -9.602  1.00 98.87 197 A 1 
ATOM 1449 C CD2 . TRP A 1 197 ? -6.006  -2.381  -9.005  1.00 98.92 197 A 1 
ATOM 1450 N NE1 . TRP A 1 197 ? -3.973  -1.791  -9.663  1.00 98.85 197 A 1 
ATOM 1451 C CE2 . TRP A 1 197 ? -5.193  -1.254  -9.322  1.00 98.89 197 A 1 
ATOM 1452 C CE3 . TRP A 1 197 ? -7.338  -2.126  -8.613  1.00 98.87 197 A 1 
ATOM 1453 C CZ2 . TRP A 1 197 ? -5.681  0.060   -9.279  1.00 98.84 197 A 1 
ATOM 1454 C CZ3 . TRP A 1 197 ? -7.829  -0.813  -8.556  1.00 98.83 197 A 1 
ATOM 1455 C CH2 . TRP A 1 197 ? -7.011  0.278   -8.893  1.00 98.80 197 A 1 
ATOM 1456 N N   . ALA A 1 198 ? -6.009  -5.404  -6.005  1.00 98.83 198 A 1 
ATOM 1457 C CA  . ALA A 1 198 ? -6.136  -4.978  -4.613  1.00 98.85 198 A 1 
ATOM 1458 C C   . ALA A 1 198 ? -5.132  -5.690  -3.693  1.00 98.83 198 A 1 
ATOM 1459 O O   . ALA A 1 198 ? -4.454  -5.042  -2.892  1.00 98.79 198 A 1 
ATOM 1460 C CB  . ALA A 1 198 ? -7.578  -5.228  -4.160  1.00 98.83 198 A 1 
ATOM 1461 N N   . LEU A 1 199 ? -4.958  -7.013  -3.839  1.00 98.70 199 A 1 
ATOM 1462 C CA  . LEU A 1 199 ? -3.989  -7.783  -3.052  1.00 98.64 199 A 1 
ATOM 1463 C C   . LEU A 1 199 ? -2.543  -7.341  -3.305  1.00 98.64 199 A 1 
ATOM 1464 O O   . LEU A 1 199 ? -1.763  -7.234  -2.357  1.00 98.58 199 A 1 
ATOM 1465 C CB  . LEU A 1 199 ? -4.140  -9.279  -3.357  1.00 98.55 199 A 1 
ATOM 1466 C CG  . LEU A 1 199 ? -5.437  -9.916  -2.835  1.00 98.16 199 A 1 
ATOM 1467 C CD1 . LEU A 1 199 ? -5.443  -11.382 -3.271  1.00 97.45 199 A 1 
ATOM 1468 C CD2 . LEU A 1 199 ? -5.564  -9.853  -1.312  1.00 97.39 199 A 1 
ATOM 1469 N N   . ARG A 1 200 ? -2.165  -7.030  -4.550  1.00 98.50 200 A 1 
ATOM 1470 C CA  . ARG A 1 200 ? -0.816  -6.521  -4.859  1.00 98.54 200 A 1 
ATOM 1471 C C   . ARG A 1 200 ? -0.573  -5.147  -4.239  1.00 98.66 200 A 1 
ATOM 1472 O O   . ARG A 1 200 ? 0.506   -4.923  -3.694  1.00 98.50 200 A 1 
ATOM 1473 C CB  . ARG A 1 200 ? -0.557  -6.512  -6.371  1.00 98.34 200 A 1 
ATOM 1474 C CG  . ARG A 1 200 ? -0.602  -7.903  -7.028  1.00 95.03 200 A 1 
ATOM 1475 C CD  . ARG A 1 200 ? 0.378   -8.925  -6.450  1.00 91.37 200 A 1 
ATOM 1476 N NE  . ARG A 1 200 ? 1.750   -8.726  -6.933  1.00 84.13 200 A 1 
ATOM 1477 C CZ  . ARG A 1 200 ? 2.831   -9.309  -6.445  1.00 75.32 200 A 1 
ATOM 1478 N NH1 . ARG A 1 200 ? 2.811   -10.016 -5.347  1.00 68.87 200 A 1 
ATOM 1479 N NH2 . ARG A 1 200 ? 3.970   -9.209  -7.076  1.00 67.12 200 A 1 
ATOM 1480 N N   . ILE A 1 201 ? -1.580  -4.260  -4.242  1.00 98.62 201 A 1 
ATOM 1481 C CA  . ILE A 1 201 ? -1.512  -2.955  -3.569  1.00 98.74 201 A 1 
ATOM 1482 C C   . ILE A 1 201 ? -1.353  -3.143  -2.051  1.00 98.66 201 A 1 
ATOM 1483 O O   . ILE A 1 201 ? -0.468  -2.535  -1.447  1.00 98.59 201 A 1 
ATOM 1484 C CB  . ILE A 1 201 ? -2.746  -2.095  -3.928  1.00 98.84 201 A 1 
ATOM 1485 C CG1 . ILE A 1 201 ? -2.779  -1.781  -5.444  1.00 98.76 201 A 1 
ATOM 1486 C CG2 . ILE A 1 201 ? -2.731  -0.773  -3.133  1.00 98.79 201 A 1 
ATOM 1487 C CD1 . ILE A 1 201 ? -4.139  -1.279  -5.933  1.00 98.63 201 A 1 
ATOM 1488 N N   . ILE A 1 202 ? -2.136  -4.036  -1.430  1.00 98.55 202 A 1 
ATOM 1489 C CA  . ILE A 1 202 ? -2.021  -4.363  0.002   1.00 98.45 202 A 1 
ATOM 1490 C C   . ILE A 1 202 ? -0.620  -4.893  0.323   1.00 98.16 202 A 1 
ATOM 1491 O O   . ILE A 1 202 ? -0.009  -4.440  1.290   1.00 97.92 202 A 1 
ATOM 1492 C CB  . ILE A 1 202 ? -3.113  -5.370  0.427   1.00 98.51 202 A 1 
ATOM 1493 C CG1 . ILE A 1 202 ? -4.505  -4.706  0.364   1.00 98.32 202 A 1 
ATOM 1494 C CG2 . ILE A 1 202 ? -2.863  -5.898  1.857   1.00 98.33 202 A 1 
ATOM 1495 C CD1 . ILE A 1 202 ? -5.656  -5.708  0.364   1.00 98.02 202 A 1 
ATOM 1496 N N   . GLY A 1 203 ? -0.074  -5.801  -0.497  1.00 98.30 203 A 1 
ATOM 1497 C CA  . GLY A 1 203 ? 1.282   -6.320  -0.325  1.00 98.10 203 A 1 
ATOM 1498 C C   . GLY A 1 203 ? 2.349   -5.220  -0.299  1.00 97.96 203 A 1 
ATOM 1499 O O   . GLY A 1 203 ? 3.295   -5.287  0.490   1.00 97.59 203 A 1 
ATOM 1500 N N   . LYS A 1 204 ? 2.176   -4.156  -1.098  1.00 97.83 204 A 1 
ATOM 1501 C CA  . LYS A 1 204 ? 3.092   -3.001  -1.125  1.00 97.86 204 A 1 
ATOM 1502 C C   . LYS A 1 204 ? 2.889   -2.020  0.032   1.00 97.60 204 A 1 
ATOM 1503 O O   . LYS A 1 204 ? 3.867   -1.437  0.500   1.00 96.91 204 A 1 
ATOM 1504 C CB  . LYS A 1 204 ? 2.976   -2.276  -2.475  1.00 98.17 204 A 1 
ATOM 1505 C CG  . LYS A 1 204 ? 3.419   -3.127  -3.682  1.00 97.80 204 A 1 
ATOM 1506 C CD  . LYS A 1 204 ? 4.862   -3.613  -3.569  1.00 96.69 204 A 1 
ATOM 1507 C CE  . LYS A 1 204 ? 5.258   -4.366  -4.838  1.00 94.25 204 A 1 
ATOM 1508 N NZ  . LYS A 1 204 ? 6.659   -4.840  -4.773  1.00 88.43 204 A 1 
ATOM 1509 N N   . LEU A 1 205 ? 1.655   -1.838  0.511   1.00 97.27 205 A 1 
ATOM 1510 C CA  . LEU A 1 205 ? 1.338   -0.873  1.568   1.00 96.91 205 A 1 
ATOM 1511 C C   . LEU A 1 205 ? 1.463   -1.451  2.983   1.00 96.10 205 A 1 
ATOM 1512 O O   . LEU A 1 205 ? 1.968   -0.781  3.884   1.00 95.46 205 A 1 
ATOM 1513 C CB  . LEU A 1 205 ? -0.079  -0.325  1.331   1.00 97.52 205 A 1 
ATOM 1514 C CG  . LEU A 1 205 ? -0.228  0.578   0.095   1.00 97.36 205 A 1 
ATOM 1515 C CD1 . LEU A 1 205 ? -1.696  0.984   -0.050  1.00 97.09 205 A 1 
ATOM 1516 C CD2 . LEU A 1 205 ? 0.609   1.853   0.206   1.00 96.87 205 A 1 
ATOM 1517 N N   . ALA A 1 206 ? 1.007   -2.688  3.185   1.00 96.74 206 A 1 
ATOM 1518 C CA  . ALA A 1 206 ? 0.853   -3.344  4.484   1.00 95.62 206 A 1 
ATOM 1519 C C   . ALA A 1 206 ? 1.634   -4.665  4.605   1.00 94.64 206 A 1 
ATOM 1520 O O   . ALA A 1 206 ? 1.578   -5.331  5.642   1.00 93.21 206 A 1 
ATOM 1521 C CB  . ALA A 1 206 ? -0.648  -3.521  4.748   1.00 95.58 206 A 1 
ATOM 1522 N N   . GLY A 1 207 ? 2.391   -5.051  3.565   1.00 95.34 207 A 1 
ATOM 1523 C CA  . GLY A 1 207 ? 3.208   -6.257  3.525   1.00 94.84 207 A 1 
ATOM 1524 C C   . GLY A 1 207 ? 2.466   -7.501  3.021   1.00 95.57 207 A 1 
ATOM 1525 O O   . GLY A 1 207 ? 1.246   -7.639  3.138   1.00 95.86 207 A 1 
ATOM 1526 N N   . GLU A 1 208 ? 3.247   -8.452  2.493   1.00 96.73 208 A 1 
ATOM 1527 C CA  . GLU A 1 208 ? 2.715   -9.688  1.898   1.00 96.84 208 A 1 
ATOM 1528 C C   . GLU A 1 208 ? 1.897   -10.552 2.885   1.00 97.05 208 A 1 
ATOM 1529 O O   . GLU A 1 208 ? 0.871   -11.097 2.480   1.00 96.91 208 A 1 
ATOM 1530 C CB  . GLU A 1 208 ? 3.873   -10.481 1.258   1.00 96.62 208 A 1 
ATOM 1531 C CG  . GLU A 1 208 ? 3.416   -11.367 0.088   1.00 92.83 208 A 1 
ATOM 1532 C CD  . GLU A 1 208 ? 2.907   -10.593 -1.139  1.00 91.77 208 A 1 
ATOM 1533 O OE1 . GLU A 1 208 ? 2.295   -11.232 -2.023  1.00 83.99 208 A 1 
ATOM 1534 O OE2 . GLU A 1 208 ? 3.145   -9.373  -1.228  1.00 85.83 208 A 1 
ATOM 1535 N N   . PRO A 1 209 ? 2.237   -10.628 4.191   1.00 96.18 209 A 1 
ATOM 1536 C CA  . PRO A 1 209 ? 1.403   -11.344 5.160   1.00 96.03 209 A 1 
ATOM 1537 C C   . PRO A 1 209 ? -0.026  -10.781 5.268   1.00 96.23 209 A 1 
ATOM 1538 O O   . PRO A 1 209 ? -0.983  -11.541 5.400   1.00 96.31 209 A 1 
ATOM 1539 C CB  . PRO A 1 209 ? 2.150   -11.241 6.494   1.00 96.17 209 A 1 
ATOM 1540 C CG  . PRO A 1 209 ? 3.608   -11.070 6.075   1.00 95.38 209 A 1 
ATOM 1541 C CD  . PRO A 1 209 ? 3.485   -10.207 4.824   1.00 96.47 209 A 1 
ATOM 1542 N N   . SER A 1 210 ? -0.188  -9.453  5.173   1.00 96.00 210 A 1 
ATOM 1543 C CA  . SER A 1 210 ? -1.504  -8.807  5.160   1.00 96.13 210 A 1 
ATOM 1544 C C   . SER A 1 210 ? -2.284  -9.169  3.896   1.00 96.58 210 A 1 
ATOM 1545 O O   . SER A 1 210 ? -3.443  -9.552  4.000   1.00 96.64 210 A 1 
ATOM 1546 C CB  . SER A 1 210 ? -1.380  -7.285  5.277   1.00 96.04 210 A 1 
ATOM 1547 O OG  . SER A 1 210 ? -0.770  -6.950  6.507   1.00 90.81 210 A 1 
ATOM 1548 N N   . ALA A 1 211 ? -1.637  -9.138  2.717   1.00 97.46 211 A 1 
ATOM 1549 C CA  . ALA A 1 211 ? -2.267  -9.538  1.459   1.00 97.67 211 A 1 
ATOM 1550 C C   . ALA A 1 211 ? -2.748  -11.002 1.495   1.00 97.61 211 A 1 
ATOM 1551 O O   . ALA A 1 211 ? -3.892  -11.290 1.152   1.00 97.69 211 A 1 
ATOM 1552 C CB  . ALA A 1 211 ? -1.273  -9.301  0.317   1.00 97.85 211 A 1 
ATOM 1553 N N   . GLN A 1 212 ? -1.910  -11.924 1.994   1.00 97.55 212 A 1 
ATOM 1554 C CA  . GLN A 1 212 ? -2.266  -13.339 2.139   1.00 97.38 212 A 1 
ATOM 1555 C C   . GLN A 1 212 ? -3.438  -13.552 3.105   1.00 97.44 212 A 1 
ATOM 1556 O O   . GLN A 1 212 ? -4.334  -14.349 2.825   1.00 97.40 212 A 1 
ATOM 1557 C CB  . GLN A 1 212 ? -1.048  -14.126 2.640   1.00 97.21 212 A 1 
ATOM 1558 C CG  . GLN A 1 212 ? 0.045   -14.254 1.570   1.00 93.61 212 A 1 
ATOM 1559 C CD  . GLN A 1 212 ? 1.310   -14.915 2.102   1.00 89.52 212 A 1 
ATOM 1560 O OE1 . GLN A 1 212 ? 1.387   -15.427 3.207   1.00 84.26 212 A 1 
ATOM 1561 N NE2 . GLN A 1 212 ? 2.362   -14.951 1.317   1.00 80.69 212 A 1 
ATOM 1562 N N   . LYS A 1 213 ? -3.456  -12.826 4.233   1.00 97.33 213 A 1 
ATOM 1563 C CA  . LYS A 1 213 ? -4.565  -12.876 5.194   1.00 97.23 213 A 1 
ATOM 1564 C C   . LYS A 1 213 ? -5.883  -12.434 4.552   1.00 97.42 213 A 1 
ATOM 1565 O O   . LYS A 1 213 ? -6.900  -13.091 4.762   1.00 97.15 213 A 1 
ATOM 1566 C CB  . LYS A 1 213 ? -4.209  -12.019 6.417   1.00 96.86 213 A 1 
ATOM 1567 C CG  . LYS A 1 213 ? -5.303  -12.071 7.490   1.00 88.62 213 A 1 
ATOM 1568 C CD  . LYS A 1 213 ? -4.944  -11.165 8.669   1.00 86.71 213 A 1 
ATOM 1569 C CE  . LYS A 1 213 ? -6.093  -11.164 9.679   1.00 76.79 213 A 1 
ATOM 1570 N NZ  . LYS A 1 213 ? -5.840  -10.210 10.787  1.00 69.91 213 A 1 
ATOM 1571 N N   . ILE A 1 214 ? -5.873  -11.347 3.772   1.00 97.82 214 A 1 
ATOM 1572 C CA  . ILE A 1 214 ? -7.067  -10.878 3.058   1.00 97.98 214 A 1 
ATOM 1573 C C   . ILE A 1 214 ? -7.505  -11.908 2.021   1.00 98.04 214 A 1 
ATOM 1574 O O   . ILE A 1 214 ? -8.650  -12.339 2.081   1.00 97.91 214 A 1 
ATOM 1575 C CB  . ILE A 1 214 ? -6.865  -9.475  2.452   1.00 97.97 214 A 1 
ATOM 1576 C CG1 . ILE A 1 214 ? -6.619  -8.403  3.536   1.00 97.14 214 A 1 
ATOM 1577 C CG2 . ILE A 1 214 ? -8.062  -9.063  1.579   1.00 97.48 214 A 1 
ATOM 1578 C CD1 . ILE A 1 214 ? -7.650  -8.339  4.674   1.00 93.11 214 A 1 
ATOM 1579 N N   . ALA A 1 215 ? -6.594  -12.397 1.161   1.00 98.03 215 A 1 
ATOM 1580 C CA  . ALA A 1 215 ? -6.896  -13.415 0.154   1.00 97.96 215 A 1 
ATOM 1581 C C   . ALA A 1 215 ? -7.600  -14.639 0.763   1.00 97.87 215 A 1 
ATOM 1582 O O   . ALA A 1 215 ? -8.654  -15.056 0.287   1.00 97.60 215 A 1 
ATOM 1583 C CB  . ALA A 1 215 ? -5.589  -13.827 -0.537  1.00 97.86 215 A 1 
ATOM 1584 N N   . ALA A 1 216 ? -7.066  -15.165 1.875   1.00 97.80 216 A 1 
ATOM 1585 C CA  . ALA A 1 216 ? -7.669  -16.286 2.589   1.00 97.62 216 A 1 
ATOM 1586 C C   . ALA A 1 216 ? -9.055  -15.940 3.164   1.00 97.60 216 A 1 
ATOM 1587 O O   . ALA A 1 216 ? -9.976  -16.743 3.066   1.00 97.16 216 A 1 
ATOM 1588 C CB  . ALA A 1 216 ? -6.699  -16.731 3.691   1.00 97.38 216 A 1 
ATOM 1589 N N   . SER A 1 217 ? -9.227  -14.741 3.739   1.00 97.36 217 A 1 
ATOM 1590 C CA  . SER A 1 217 ? -10.494 -14.327 4.360   1.00 97.18 217 A 1 
ATOM 1591 C C   . SER A 1 217 ? -11.649 -14.128 3.374   1.00 97.38 217 A 1 
ATOM 1592 O O   . SER A 1 217 ? -12.806 -14.267 3.760   1.00 96.66 217 A 1 
ATOM 1593 C CB  . SER A 1 217 ? -10.297 -13.054 5.190   1.00 96.55 217 A 1 
ATOM 1594 O OG  . SER A 1 217 ? -10.133 -11.894 4.393   1.00 91.45 217 A 1 
ATOM 1595 N N   . VAL A 1 218 ? -11.342 -13.815 2.108   1.00 97.25 218 A 1 
ATOM 1596 C CA  . VAL A 1 218 ? -12.328 -13.629 1.030   1.00 97.00 218 A 1 
ATOM 1597 C C   . VAL A 1 218 ? -12.395 -14.836 0.085   1.00 97.13 218 A 1 
ATOM 1598 O O   . VAL A 1 218 ? -13.063 -14.773 -0.939  1.00 96.41 218 A 1 
ATOM 1599 C CB  . VAL A 1 218 ? -12.106 -12.304 0.273   1.00 96.76 218 A 1 
ATOM 1600 C CG1 . VAL A 1 218 ? -12.143 -11.100 1.222   1.00 95.89 218 A 1 
ATOM 1601 C CG2 . VAL A 1 218 ? -10.786 -12.286 -0.507  1.00 95.38 218 A 1 
ATOM 1602 N N   . LEU A 1 219 ? -11.722 -15.947 0.437   1.00 97.49 219 A 1 
ATOM 1603 C CA  . LEU A 1 219 ? -11.725 -17.216 -0.307  1.00 96.97 219 A 1 
ATOM 1604 C C   . LEU A 1 219 ? -11.171 -17.110 -1.741  1.00 96.09 219 A 1 
ATOM 1605 O O   . LEU A 1 219 ? -11.594 -17.850 -2.633  1.00 93.84 219 A 1 
ATOM 1606 C CB  . LEU A 1 219 ? -13.114 -17.879 -0.254  1.00 96.75 219 A 1 
ATOM 1607 C CG  . LEU A 1 219 ? -13.721 -18.039 1.155   1.00 95.81 219 A 1 
ATOM 1608 C CD1 . LEU A 1 219 ? -15.120 -18.645 1.035   1.00 93.57 219 A 1 
ATOM 1609 C CD2 . LEU A 1 219 ? -12.873 -18.947 2.043   1.00 93.13 219 A 1 
ATOM 1610 N N   . LEU A 1 220 ? -10.205 -16.216 -1.977  1.00 95.16 220 A 1 
ATOM 1611 C CA  . LEU A 1 220 ? -9.491  -16.193 -3.254  1.00 92.43 220 A 1 
ATOM 1612 C C   . LEU A 1 220 ? -8.516  -17.369 -3.320  1.00 87.11 220 A 1 
ATOM 1613 O O   . LEU A 1 220 ? -7.636  -17.521 -2.467  1.00 78.47 220 A 1 
ATOM 1614 C CB  . LEU A 1 220 ? -8.776  -14.852 -3.471  1.00 91.91 220 A 1 
ATOM 1615 C CG  . LEU A 1 220 ? -9.736  -13.683 -3.727  1.00 90.78 220 A 1 
ATOM 1616 C CD1 . LEU A 1 220 ? -8.933  -12.388 -3.776  1.00 87.47 220 A 1 
ATOM 1617 C CD2 . LEU A 1 220 ? -10.500 -13.810 -5.043  1.00 87.33 220 A 1 
ATOM 1618 N N   . THR A 1 221 ? -8.663  -18.200 -4.360  1.00 84.90 221 A 1 
ATOM 1619 C CA  . THR A 1 221 ? -7.682  -19.236 -4.702  1.00 77.94 221 A 1 
ATOM 1620 C C   . THR A 1 221 ? -6.396  -18.593 -5.225  1.00 72.92 221 A 1 
ATOM 1621 O O   . THR A 1 221 ? -6.438  -17.565 -5.900  1.00 63.74 221 A 1 
ATOM 1622 C CB  . THR A 1 221 ? -8.254  -20.235 -5.725  1.00 71.66 221 A 1 
ATOM 1623 O OG1 . THR A 1 221 ? -9.017  -19.580 -6.706  1.00 62.60 221 A 1 
ATOM 1624 C CG2 . THR A 1 221 ? -9.181  -21.239 -5.035  1.00 59.97 221 A 1 
ATOM 1625 N N   . ARG A 1 222 ? -5.251  -19.186 -4.844  1.00 64.94 222 A 1 
ATOM 1626 C CA  . ARG A 1 222 ? -3.921  -18.792 -5.331  1.00 59.61 222 A 1 
ATOM 1627 C C   . ARG A 1 222 ? -3.751  -19.065 -6.816  1.00 53.73 222 A 1 
ATOM 1628 O O   . ARG A 1 222 ? -4.341  -20.060 -7.287  1.00 48.47 222 A 1 
ATOM 1629 C CB  . ARG A 1 222 ? -2.821  -19.539 -4.571  1.00 54.36 222 A 1 
ATOM 1630 C CG  . ARG A 1 222 ? -2.640  -19.055 -3.131  1.00 49.91 222 A 1 
ATOM 1631 C CD  . ARG A 1 222 ? -1.471  -19.819 -2.513  1.00 47.22 222 A 1 
ATOM 1632 N NE  . ARG A 1 222 ? -1.186  -19.358 -1.145  1.00 43.49 222 A 1 
ATOM 1633 C CZ  . ARG A 1 222 ? -0.293  -19.882 -0.326  1.00 39.66 222 A 1 
ATOM 1634 N NH1 . ARG A 1 222 ? 0.446   -20.898 -0.669  1.00 41.21 222 A 1 
ATOM 1635 N NH2 . ARG A 1 222 ? -0.124  -19.380 0.859   1.00 38.09 222 A 1 
ATOM 1636 O OXT . ARG A 1 222 ? -2.969  -18.288 -7.411  1.00 45.23 222 A 1 
#
