# 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_if06536
#
_entry.id if06536
#
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 VAL 1   
1 n THR 2   
1 n ARG 3   
1 n ARG 4   
1 n ARG 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n ILE 9   
1 n ASP 10  
1 n ALA 11  
1 n ASP 12  
1 n ALA 13  
1 n LEU 14  
1 n HIS 15  
1 n SER 16  
1 n ILE 17  
1 n ASP 18  
1 n ASP 19  
1 n SER 20  
1 n GLY 21  
1 n ILE 22  
1 n ASN 23  
1 n PHE 24  
1 n LEU 25  
1 n ASP 26  
1 n PHE 27  
1 n PHE 28  
1 n ASP 29  
1 n LYS 30  
1 n GLU 31  
1 n LEU 32  
1 n LYS 33  
1 n MET 34  
1 n ASN 35  
1 n GLN 36  
1 n SER 37  
1 n LEU 38  
1 n ILE 39  
1 n ASN 40  
1 n SER 41  
1 n VAL 42  
1 n ILE 43  
1 n LEU 44  
1 n PRO 45  
1 n PHE 46  
1 n LYS 47  
1 n ALA 48  
1 n THR 49  
1 n ALA 50  
1 n TYR 51  
1 n HIS 52  
1 n LYS 53  
1 n ASN 54  
1 n ILE 55  
1 n PHE 56  
1 n THR 57  
1 n PRO 58  
1 n LEU 59  
1 n THR 60  
1 n GLU 61  
1 n ALA 62  
1 n ASP 63  
1 n VAL 64  
1 n LEU 65  
1 n GLY 66  
1 n LYS 67  
1 n TRP 68  
1 n SER 69  
1 n VAL 70  
1 n PHE 71  
1 n PHE 72  
1 n PHE 73  
1 n TYR 74  
1 n PRO 75  
1 n ALA 76  
1 n ASP 77  
1 n PHE 78  
1 n THR 79  
1 n PHE 80  
1 n VAL 81  
1 n CYS 82  
1 n PRO 83  
1 n THR 84  
1 n GLU 85  
1 n LEU 86  
1 n GLY 87  
1 n ASP 88  
1 n LEU 89  
1 n ALA 90  
1 n ASP 91  
1 n SER 92  
1 n TYR 93  
1 n GLU 94  
1 n GLU 95  
1 n PHE 96  
1 n LYS 97  
1 n ARG 98  
1 n LEU 99  
1 n GLY 100 
1 n VAL 101 
1 n GLU 102 
1 n ILE 103 
1 n TYR 104 
1 n SER 105 
1 n VAL 106 
1 n SER 107 
1 n THR 108 
1 n ASP 109 
1 n THR 110 
1 n HIS 111 
1 n PHE 112 
1 n THR 113 
1 n HIS 114 
1 n LYS 115 
1 n ALA 116 
1 n TRP 117 
1 n HIS 118 
1 n ASP 119 
1 n ASN 120 
1 n SER 121 
1 n ALA 122 
1 n THR 123 
1 n ILE 124 
1 n ARG 125 
1 n LYS 126 
1 n ILE 127 
1 n LYS 128 
1 n TYR 129 
1 n VAL 130 
1 n MET 131 
1 n VAL 132 
1 n GLY 133 
1 n ASP 134 
1 n PRO 135 
1 n THR 136 
1 n GLY 137 
1 n ALA 138 
1 n ILE 139 
1 n SER 140 
1 n ARG 141 
1 n ASN 142 
1 n PHE 143 
1 n GLY 144 
1 n VAL 145 
1 n LEU 146 
1 n ASN 147 
1 n GLU 148 
1 n GLU 149 
1 n THR 150 
1 n GLY 151 
1 n LEU 152 
1 n ALA 153 
1 n GLU 154 
1 n ARG 155 
1 n GLY 156 
1 n THR 157 
1 n PHE 158 
1 n VAL 159 
1 n VAL 160 
1 n ASP 161 
1 n PRO 162 
1 n SER 163 
1 n GLY 164 
1 n LYS 165 
1 n ILE 166 
1 n GLN 167 
1 n ILE 168 
1 n ILE 169 
1 n GLU 170 
1 n THR 171 
1 n ASN 172 
1 n ALA 173 
1 n GLY 174 
1 n ASN 175 
1 n ILE 176 
1 n GLY 177 
1 n ARG 178 
1 n ASP 179 
1 n ALA 180 
1 n GLY 181 
1 n GLU 182 
1 n LEU 183 
1 n LEU 184 
1 n ARG 185 
1 n LYS 186 
1 n ILE 187 
1 n LYS 188 
1 n ALA 189 
1 n ALA 190 
1 n GLN 191 
1 n TYR 192 
1 n VAL 193 
1 n ALA 194 
1 n ALA 195 
1 n HIS 196 
1 n PRO 197 
1 n THR 198 
1 n GLU 199 
1 n VAL 200 
1 n CYS 201 
1 n PRO 202 
1 n ALA 203 
1 n ARG 204 
1 n TRP 205 
1 n GLN 206 
1 n GLU 207 
1 n GLY 208 
1 n ALA 209 
1 n ALA 210 
1 n THR 211 
1 n LEU 212 
1 n THR 213 
1 n PRO 214 
1 n SER 215 
1 n LEU 216 
1 n ASP 217 
1 n LEU 218 
1 n VAL 219 
1 n GLY 220 
1 n LYS 221 
1 n ILE 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 @ 2025-11-14 00:47:17)"
_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 85.12
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 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   . VAL A 1 1   ? -79.613 15.536  -4.183  1.00 22.15 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -78.711 15.625  -3.007  1.00 35.46 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -77.894 14.344  -2.960  1.00 37.32 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -78.381 13.329  -2.484  1.00 34.89 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -79.500 15.831  -1.695  1.00 33.89 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -78.586 15.899  -0.472  1.00 29.26 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -80.304 17.140  -1.760  1.00 33.93 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -76.681 14.368  -3.516  1.00 29.64 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -75.791 13.195  -3.579  1.00 38.75 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -74.434 13.624  -3.025  1.00 37.96 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -73.691 14.366  -3.668  1.00 35.87 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -75.669 12.604  -5.005  1.00 37.20 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -76.576 13.198  -5.907  1.00 33.27 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -75.982 11.112  -5.000  1.00 34.81 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -74.166 13.240  -1.773  1.00 21.63 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -72.921 13.556  -1.053  1.00 30.84 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -71.786 12.671  -1.579  1.00 30.79 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -71.852 11.451  -1.454  1.00 29.74 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -73.108 13.352  0.467   1.00 30.75 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -73.862 14.498  1.158   1.00 27.69 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -73.986 14.225  2.668   1.00 27.01 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -74.569 15.367  3.404   1.00 23.53 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -74.736 15.458  4.719   1.00 22.75 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -74.426 14.488  5.526   1.00 19.90 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -75.227 16.542  5.252   1.00 20.98 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -70.735 13.299  -2.128  1.00 23.61 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -69.428 12.658  -2.352  1.00 32.58 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -68.740 12.469  -0.995  1.00 32.66 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -68.567 13.440  -0.264  1.00 31.76 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -68.551 13.523  -3.284  1.00 31.77 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -68.998 13.480  -4.755  1.00 28.68 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -68.051 14.316  -5.633  1.00 27.38 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -68.407 14.241  -7.068  1.00 24.20 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -67.738 14.782  -8.075  1.00 23.24 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -66.662 15.493  -7.896  1.00 20.47 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -68.144 14.619  -9.304  1.00 21.56 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? -68.361 11.236  -0.664  1.00 24.68 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? -67.421 10.938  0.428   1.00 31.44 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? -66.005 11.231  -0.071  1.00 30.65 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? -65.578 10.633  -1.055  1.00 30.44 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? -67.543 9.466   0.884   1.00 31.42 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? -68.653 9.252   1.924   1.00 27.77 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? -68.692 7.774   2.349   1.00 26.73 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? -69.573 7.544   3.512   1.00 25.45 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? -69.799 6.382   4.103   1.00 25.75 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? -69.292 5.263   3.659   1.00 22.90 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? -70.545 6.311   5.170   1.00 23.98 5   A 1 
ATOM 48   N N   . ALA A 1 6   ? -65.304 12.150  0.595   1.00 31.22 6   A 1 
ATOM 49   C CA  . ALA A 1 6   ? -63.857 12.289  0.481   1.00 36.72 6   A 1 
ATOM 50   C C   . ALA A 1 6   ? -63.201 11.145  1.268   1.00 36.77 6   A 1 
ATOM 51   O O   . ALA A 1 6   ? -63.560 10.909  2.419   1.00 35.64 6   A 1 
ATOM 52   C CB  . ALA A 1 6   ? -63.450 13.673  1.007   1.00 35.34 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -62.307 10.415  0.630   1.00 32.60 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -61.457 9.442   1.305   1.00 37.60 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -60.390 10.204  2.105   1.00 37.29 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -59.715 11.077  1.561   1.00 36.17 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -60.848 8.496   0.262   1.00 36.67 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? -60.290 9.911   3.402   1.00 33.12 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? -59.190 10.368  4.235   1.00 38.58 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? -57.909 9.660   3.775   1.00 38.69 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? -57.894 8.441   3.623   1.00 38.19 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? -59.527 10.076  5.704   1.00 37.74 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -56.872 10.446  3.497   1.00 32.76 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -55.524 9.925   3.262   1.00 37.59 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -54.973 9.549   4.633   1.00 37.23 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -54.902 10.394  5.525   1.00 35.53 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -54.656 10.967  2.518   1.00 36.48 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -55.276 11.278  1.133   1.00 33.46 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -53.207 10.466  2.372   1.00 34.31 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -54.610 12.444  0.386   1.00 33.47 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -54.680 8.278   4.804   1.00 31.87 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -54.112 7.702   6.016   1.00 37.06 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -52.683 8.231   6.210   1.00 36.10 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -51.830 8.084   5.328   1.00 34.92 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? -54.174 6.172   5.880   1.00 36.10 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? -54.032 5.444   7.209   1.00 31.44 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? -53.666 6.124   8.193   1.00 29.29 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? -54.354 4.236   7.214   1.00 29.04 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -52.441 8.913   7.333   1.00 37.67 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -51.152 9.538   7.641   1.00 41.21 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -50.056 8.516   8.002   1.00 42.00 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -48.881 8.869   8.010   1.00 40.41 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -51.378 10.579  8.747   1.00 39.89 11  A 1 
ATOM 84   N N   . ASP A 1 12  ? -50.430 7.258   8.218   1.00 35.54 12  A 1 
ATOM 85   C CA  . ASP A 1 12  ? -49.497 6.182   8.580   1.00 40.89 12  A 1 
ATOM 86   C C   . ASP A 1 12  ? -48.806 5.526   7.364   1.00 40.36 12  A 1 
ATOM 87   O O   . ASP A 1 12  ? -47.883 4.725   7.525   1.00 39.25 12  A 1 
ATOM 88   C CB  . ASP A 1 12  ? -50.224 5.161   9.472   1.00 40.23 12  A 1 
ATOM 89   C CG  . ASP A 1 12  ? -50.527 5.695   10.884  1.00 36.03 12  A 1 
ATOM 90   O OD1 . ASP A 1 12  ? -49.849 6.656   11.320  1.00 33.82 12  A 1 
ATOM 91   O OD2 . ASP A 1 12  ? -51.428 5.129   11.538  1.00 34.64 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -49.169 5.909   6.129   1.00 33.51 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -48.540 5.379   4.906   1.00 38.47 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -47.165 6.005   4.562   1.00 39.61 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -46.566 5.645   3.552   1.00 38.91 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -49.547 5.493   3.757   1.00 37.49 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -46.655 6.933   5.383   1.00 32.58 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -45.350 7.602   5.194   1.00 35.69 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -44.216 7.031   6.072   1.00 35.51 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -43.128 7.607   6.101   1.00 34.66 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -45.540 9.127   5.346   1.00 35.56 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -45.959 9.804   4.031   1.00 33.40 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -46.625 11.152  4.322   1.00 31.14 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -44.755 10.064  3.122   1.00 34.98 14  A 1 
ATOM 105  N N   . HIS A 1 15  ? -44.436 5.921   6.761   1.00 35.54 15  A 1 
ATOM 106  C CA  . HIS A 1 15  ? -43.441 5.254   7.609   1.00 40.36 15  A 1 
ATOM 107  C C   . HIS A 1 15  ? -43.090 3.846   7.101   1.00 40.22 15  A 1 
ATOM 108  O O   . HIS A 1 15  ? -43.215 2.857   7.812   1.00 39.40 15  A 1 
ATOM 109  C CB  . HIS A 1 15  ? -43.849 5.322   9.097   1.00 39.94 15  A 1 
ATOM 110  C CG  . HIS A 1 15  ? -43.027 6.316   9.884   1.00 36.24 15  A 1 
ATOM 111  N ND1 . HIS A 1 15  ? -42.719 7.597   9.509   1.00 31.70 15  A 1 
ATOM 112  C CD2 . HIS A 1 15  ? -42.432 6.093   11.100  1.00 31.33 15  A 1 
ATOM 113  C CE1 . HIS A 1 15  ? -41.955 8.137   10.472  1.00 30.63 15  A 1 
ATOM 114  N NE2 . HIS A 1 15  ? -41.759 7.262   11.466  1.00 30.23 15  A 1 
ATOM 115  N N   . SER A 1 16  ? -42.604 3.768   5.872   1.00 36.38 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? -41.805 2.628   5.411   1.00 40.25 16  A 1 
ATOM 117  C C   . SER A 1 16  ? -40.623 3.142   4.595   1.00 40.23 16  A 1 
ATOM 118  O O   . SER A 1 16  ? -40.567 3.004   3.378   1.00 38.53 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? -42.661 1.588   4.669   1.00 38.96 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? -43.122 2.087   3.438   1.00 33.80 16  A 1 
ATOM 121  N N   . ILE A 1 17  ? -39.690 3.818   5.277   1.00 38.30 17  A 1 
ATOM 122  C CA  . ILE A 1 17  ? -38.334 3.982   4.749   1.00 40.47 17  A 1 
ATOM 123  C C   . ILE A 1 17  ? -37.604 2.700   5.119   1.00 40.48 17  A 1 
ATOM 124  O O   . ILE A 1 17  ? -37.545 2.321   6.289   1.00 38.58 17  A 1 
ATOM 125  C CB  . ILE A 1 17  ? -37.651 5.272   5.246   1.00 38.56 17  A 1 
ATOM 126  C CG1 . ILE A 1 17  ? -38.462 6.501   4.764   1.00 35.40 17  A 1 
ATOM 127  C CG2 . ILE A 1 17  ? -36.198 5.330   4.736   1.00 35.75 17  A 1 
ATOM 128  C CD1 . ILE A 1 17  ? -37.929 7.852   5.250   1.00 34.42 17  A 1 
ATOM 129  N N   . ASP A 1 18  ? -37.165 2.016   4.088   1.00 41.38 18  A 1 
ATOM 130  C CA  . ASP A 1 18  ? -36.439 0.751   4.088   1.00 43.74 18  A 1 
ATOM 131  C C   . ASP A 1 18  ? -35.265 0.758   5.085   1.00 43.64 18  A 1 
ATOM 132  O O   . ASP A 1 18  ? -34.466 1.700   5.137   1.00 40.46 18  A 1 
ATOM 133  C CB  . ASP A 1 18  ? -35.989 0.530   2.634   1.00 41.09 18  A 1 
ATOM 134  C CG  . ASP A 1 18  ? -35.451 -0.855  2.322   1.00 35.48 18  A 1 
ATOM 135  O OD1 . ASP A 1 18  ? -35.536 -1.734  3.204   1.00 32.89 18  A 1 
ATOM 136  O OD2 . ASP A 1 18  ? -34.975 -1.011  1.177   1.00 32.03 18  A 1 
ATOM 137  N N   . ASP A 1 19  ? -35.192 -0.291  5.887   1.00 42.59 19  A 1 
ATOM 138  C CA  . ASP A 1 19  ? -34.298 -0.509  7.031   1.00 47.25 19  A 1 
ATOM 139  C C   . ASP A 1 19  ? -32.869 -0.903  6.592   1.00 47.74 19  A 1 
ATOM 140  O O   . ASP A 1 19  ? -32.266 -1.851  7.083   1.00 44.82 19  A 1 
ATOM 141  C CB  . ASP A 1 19  ? -34.983 -1.545  7.951   1.00 44.61 19  A 1 
ATOM 142  C CG  . ASP A 1 19  ? -34.535 -1.526  9.417   1.00 39.79 19  A 1 
ATOM 143  O OD1 . ASP A 1 19  ? -33.901 -0.533  9.842   1.00 37.41 19  A 1 
ATOM 144  O OD2 . ASP A 1 19  ? -34.908 -2.487  10.131  1.00 36.13 19  A 1 
ATOM 145  N N   . SER A 1 20  ? -32.314 -0.208  5.611   1.00 48.50 20  A 1 
ATOM 146  C CA  . SER A 1 20  ? -30.954 -0.432  5.099   1.00 52.57 20  A 1 
ATOM 147  C C   . SER A 1 20  ? -29.875 0.364   5.841   1.00 53.32 20  A 1 
ATOM 148  O O   . SER A 1 20  ? -28.707 0.317   5.453   1.00 49.33 20  A 1 
ATOM 149  C CB  . SER A 1 20  ? -30.898 -0.272  3.578   1.00 50.93 20  A 1 
ATOM 150  O OG  . SER A 1 20  ? -31.362 0.993   3.170   1.00 45.71 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? -30.239 1.061   6.924   1.00 50.66 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? -29.328 1.495   8.000   1.00 54.00 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? -28.158 2.418   7.638   1.00 55.54 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? -27.367 2.756   8.524   1.00 53.19 21  A 1 
ATOM 155  N N   . ILE A 1 22  ? -28.014 2.852   6.387   1.00 54.44 22  A 1 
ATOM 156  C CA  . ILE A 1 22  ? -26.976 3.811   5.998   1.00 57.89 22  A 1 
ATOM 157  C C   . ILE A 1 22  ? -27.601 5.198   6.059   1.00 58.55 22  A 1 
ATOM 158  O O   . ILE A 1 22  ? -28.368 5.592   5.182   1.00 55.52 22  A 1 
ATOM 159  C CB  . ILE A 1 22  ? -26.338 3.467   4.635   1.00 56.18 22  A 1 
ATOM 160  C CG1 . ILE A 1 22  ? -25.730 2.045   4.676   1.00 52.61 22  A 1 
ATOM 161  C CG2 . ILE A 1 22  ? -25.259 4.512   4.293   1.00 52.39 22  A 1 
ATOM 162  C CD1 . ILE A 1 22  ? -25.132 1.570   3.347   1.00 49.70 22  A 1 
ATOM 163  N N   . ASN A 1 23  ? -27.293 5.937   7.120   1.00 56.97 23  A 1 
ATOM 164  C CA  . ASN A 1 23  ? -27.669 7.338   7.235   1.00 63.30 23  A 1 
ATOM 165  C C   . ASN A 1 23  ? -27.031 8.106   6.065   1.00 63.77 23  A 1 
ATOM 166  O O   . ASN A 1 23  ? -25.856 7.911   5.757   1.00 62.43 23  A 1 
ATOM 167  C CB  . ASN A 1 23  ? -27.218 7.833   8.626   1.00 59.57 23  A 1 
ATOM 168  C CG  . ASN A 1 23  ? -27.658 9.241   8.975   1.00 52.01 23  A 1 
ATOM 169  O OD1 . ASN A 1 23  ? -28.109 10.027  8.157   1.00 49.19 23  A 1 
ATOM 170  N ND2 . ASN A 1 23  ? -27.528 9.616   10.223  1.00 46.02 23  A 1 
ATOM 171  N N   . PHE A 1 24  ? -27.793 8.999   5.432   1.00 58.35 24  A 1 
ATOM 172  C CA  . PHE A 1 24  ? -27.300 9.882   4.369   1.00 60.69 24  A 1 
ATOM 173  C C   . PHE A 1 24  ? -25.991 10.581  4.785   1.00 62.98 24  A 1 
ATOM 174  O O   . PHE A 1 24  ? -25.061 10.667  3.989   1.00 59.72 24  A 1 
ATOM 175  C CB  . PHE A 1 24  ? -28.416 10.884  4.059   1.00 56.59 24  A 1 
ATOM 176  C CG  . PHE A 1 24  ? -28.148 11.861  2.937   1.00 53.67 24  A 1 
ATOM 177  C CD1 . PHE A 1 24  ? -27.694 13.164  3.222   1.00 51.04 24  A 1 
ATOM 178  C CD2 . PHE A 1 24  ? -28.471 11.509  1.612   1.00 50.17 24  A 1 
ATOM 179  C CE1 . PHE A 1 24  ? -27.601 14.118  2.193   1.00 48.22 24  A 1 
ATOM 180  C CE2 . PHE A 1 24  ? -28.378 12.467  0.586   1.00 48.01 24  A 1 
ATOM 181  C CZ  . PHE A 1 24  ? -27.959 13.775  0.879   1.00 49.72 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? -25.877 10.974  6.054   1.00 64.43 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? -24.651 11.543  6.616   1.00 66.37 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? -23.479 10.545  6.626   1.00 67.17 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? -22.367 10.941  6.297   1.00 65.02 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? -24.940 12.063  8.034   1.00 66.02 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? -25.906 13.262  8.075   1.00 62.64 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? -26.288 13.565  9.524   1.00 57.71 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? -25.279 14.527  7.480   1.00 62.40 25  A 1 
ATOM 190  N N   . ASP A 1 26  ? -23.716 9.266   6.918   1.00 65.26 26  A 1 
ATOM 191  C CA  . ASP A 1 26  ? -22.675 8.223   6.904   1.00 66.52 26  A 1 
ATOM 192  C C   . ASP A 1 26  ? -22.187 7.931   5.477   1.00 65.14 26  A 1 
ATOM 193  O O   . ASP A 1 26  ? -21.010 7.649   5.261   1.00 64.09 26  A 1 
ATOM 194  C CB  . ASP A 1 26  ? -23.199 6.916   7.526   1.00 65.73 26  A 1 
ATOM 195  C CG  . ASP A 1 26  ? -23.569 7.016   9.007   1.00 61.17 26  A 1 
ATOM 196  O OD1 . ASP A 1 26  ? -22.900 7.776   9.735   1.00 57.47 26  A 1 
ATOM 197  O OD2 . ASP A 1 26  ? -24.516 6.300   9.399   1.00 58.02 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? -23.081 8.038   4.474   1.00 63.30 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? -22.720 7.934   3.061   1.00 62.29 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? -21.820 9.101   2.630   1.00 62.58 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? -20.760 8.865   2.051   1.00 60.26 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? -23.995 7.845   2.211   1.00 59.38 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? -23.723 7.751   0.722   1.00 55.91 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? -23.730 8.911   -0.077  1.00 51.61 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? -23.429 6.504   0.137   1.00 53.54 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? -23.443 8.824   -1.450  1.00 50.30 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? -23.142 6.418   -1.238  1.00 50.16 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? -23.147 7.578   -2.028  1.00 51.90 27  A 1 
ATOM 209  N N   . PHE A 1 28  ? -22.192 10.339  2.985   1.00 62.11 28  A 1 
ATOM 210  C CA  . PHE A 1 28  ? -21.369 11.519  2.692   1.00 63.76 28  A 1 
ATOM 211  C C   . PHE A 1 28  ? -20.036 11.511  3.443   1.00 65.28 28  A 1 
ATOM 212  O O   . PHE A 1 28  ? -19.007 11.822  2.848   1.00 63.19 28  A 1 
ATOM 213  C CB  . PHE A 1 28  ? -22.152 12.810  2.973   1.00 60.28 28  A 1 
ATOM 214  C CG  . PHE A 1 28  ? -22.973 13.247  1.779   1.00 57.54 28  A 1 
ATOM 215  C CD1 . PHE A 1 28  ? -22.427 14.131  0.826   1.00 53.71 28  A 1 
ATOM 216  C CD2 . PHE A 1 28  ? -24.243 12.715  1.570   1.00 53.98 28  A 1 
ATOM 217  C CE1 . PHE A 1 28  ? -23.144 14.456  -0.335  1.00 51.71 28  A 1 
ATOM 218  C CE2 . PHE A 1 28  ? -24.963 13.036  0.407   1.00 51.24 28  A 1 
ATOM 219  C CZ  . PHE A 1 28  ? -24.413 13.899  -0.544  1.00 53.37 28  A 1 
ATOM 220  N N   . ASP A 1 29  ? -20.014 11.097  4.714   1.00 64.90 29  A 1 
ATOM 221  C CA  . ASP A 1 29  ? -18.780 10.937  5.497   1.00 66.36 29  A 1 
ATOM 222  C C   . ASP A 1 29  ? -17.858 9.866   4.897   1.00 64.04 29  A 1 
ATOM 223  O O   . ASP A 1 29  ? -16.635 10.020  4.897   1.00 63.70 29  A 1 
ATOM 224  C CB  . ASP A 1 29  ? -19.131 10.568  6.953   1.00 64.94 29  A 1 
ATOM 225  C CG  . ASP A 1 29  ? -18.881 11.698  7.956   1.00 58.65 29  A 1 
ATOM 226  O OD1 . ASP A 1 29  ? -18.889 12.883  7.553   1.00 55.77 29  A 1 
ATOM 227  O OD2 . ASP A 1 29  ? -18.585 11.345  9.121   1.00 54.24 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? -18.421 8.788   4.351   1.00 69.24 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? -17.667 7.736   3.662   1.00 67.93 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? -17.100 8.236   2.332   1.00 67.06 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? -15.917 8.019   2.081   1.00 64.96 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? -18.563 6.500   3.517   1.00 65.91 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? -17.782 5.270   3.043   1.00 60.73 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? -18.723 4.063   2.976   1.00 56.20 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? -17.953 2.827   2.507   1.00 50.39 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? -18.861 1.664   2.353   1.00 45.37 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? -17.883 8.950   1.527   1.00 62.26 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? -17.400 9.578   0.282   1.00 64.67 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? -16.334 10.660  0.547   1.00 65.10 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? -15.303 10.689  -0.126  1.00 63.43 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? -18.565 10.182  -0.516  1.00 61.44 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? -19.382 9.138   -1.299  1.00 54.35 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? -19.560 9.495   -2.785  1.00 50.74 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? -19.589 8.554   -3.606  1.00 46.14 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? -19.664 10.707  -3.098  1.00 49.45 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -16.517 11.504  1.571   1.00 67.35 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -15.527 12.514  1.963   1.00 66.69 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -14.218 11.882  2.453   1.00 66.67 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -13.141 12.390  2.137   1.00 63.85 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -16.132 13.431  3.041   1.00 65.13 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -17.125 14.468  2.491   1.00 59.95 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -17.886 15.116  3.651   1.00 55.76 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -16.413 15.584  1.723   1.00 59.78 32  A 1 
ATOM 254  N N   . LYS A 1 33  ? -14.285 10.756  3.179   1.00 68.92 33  A 1 
ATOM 255  C CA  . LYS A 1 33  ? -13.096 10.004  3.618   1.00 68.98 33  A 1 
ATOM 256  C C   . LYS A 1 33  ? -12.396 9.276   2.469   1.00 68.81 33  A 1 
ATOM 257  O O   . LYS A 1 33  ? -11.173 9.174   2.499   1.00 65.67 33  A 1 
ATOM 258  C CB  . LYS A 1 33  ? -13.475 9.031   4.740   1.00 65.07 33  A 1 
ATOM 259  C CG  . LYS A 1 33  ? -13.665 9.769   6.071   1.00 59.32 33  A 1 
ATOM 260  C CD  . LYS A 1 33  ? -14.257 8.838   7.134   1.00 55.46 33  A 1 
ATOM 261  C CE  . LYS A 1 33  ? -14.544 9.656   8.398   1.00 49.37 33  A 1 
ATOM 262  N NZ  . LYS A 1 33  ? -15.434 8.938   9.339   1.00 44.13 33  A 1 
ATOM 263  N N   . MET A 1 34  ? -13.123 8.833   1.432   1.00 64.11 34  A 1 
ATOM 264  C CA  . MET A 1 34  ? -12.521 8.202   0.246   1.00 64.34 34  A 1 
ATOM 265  C C   . MET A 1 34  ? -11.673 9.160   -0.599  1.00 66.60 34  A 1 
ATOM 266  O O   . MET A 1 34  ? -10.852 8.702   -1.388  1.00 61.16 34  A 1 
ATOM 267  C CB  . MET A 1 34  ? -13.598 7.567   -0.640  1.00 59.25 34  A 1 
ATOM 268  C CG  . MET A 1 34  ? -14.144 6.256   -0.053  1.00 51.29 34  A 1 
ATOM 269  S SD  . MET A 1 34  ? -15.105 5.222   -1.194  1.00 46.55 34  A 1 
ATOM 270  C CE  . MET A 1 34  ? -16.113 6.440   -2.081  1.00 41.66 34  A 1 
ATOM 271  N N   . ASN A 1 35  ? -11.827 10.476  -0.431  1.00 64.05 35  A 1 
ATOM 272  C CA  . ASN A 1 35  ? -11.095 11.484  -1.204  1.00 67.16 35  A 1 
ATOM 273  C C   . ASN A 1 35  ? -9.877  12.062  -0.461  1.00 69.47 35  A 1 
ATOM 274  O O   . ASN A 1 35  ? -9.249  13.010  -0.931  1.00 65.44 35  A 1 
ATOM 275  C CB  . ASN A 1 35  ? -12.105 12.546  -1.682  1.00 61.33 35  A 1 
ATOM 276  C CG  . ASN A 1 35  ? -11.962 12.902  -3.148  1.00 53.07 35  A 1 
ATOM 277  O OD1 . ASN A 1 35  ? -11.200 12.344  -3.910  1.00 49.90 35  A 1 
ATOM 278  N ND2 . ASN A 1 35  ? -12.741 13.852  -3.609  1.00 45.49 35  A 1 
ATOM 279  N N   . GLN A 1 36  ? -9.526  11.521  0.720   1.00 75.34 36  A 1 
ATOM 280  C CA  . GLN A 1 36  ? -8.346  11.944  1.476   1.00 79.21 36  A 1 
ATOM 281  C C   . GLN A 1 36  ? -7.125  11.085  1.131   1.00 83.20 36  A 1 
ATOM 282  O O   . GLN A 1 36  ? -7.186  9.859   1.096   1.00 79.24 36  A 1 
ATOM 283  C CB  . GLN A 1 36  ? -8.630  11.963  2.984   1.00 72.56 36  A 1 
ATOM 284  C CG  . GLN A 1 36  ? -9.607  13.094  3.345   1.00 61.87 36  A 1 
ATOM 285  C CD  . GLN A 1 36  ? -9.787  13.291  4.844   1.00 55.94 36  A 1 
ATOM 286  O OE1 . GLN A 1 36  ? -9.306  12.557  5.694   1.00 49.74 36  A 1 
ATOM 287  N NE2 . GLN A 1 36  ? -10.495 14.324  5.248   1.00 46.03 36  A 1 
ATOM 288  N N   . SER A 1 37  ? -5.986  11.747  0.908   1.00 85.54 37  A 1 
ATOM 289  C CA  . SER A 1 37  ? -4.696  11.066  0.763   1.00 88.65 37  A 1 
ATOM 290  C C   . SER A 1 37  ? -4.396  10.234  2.011   1.00 92.13 37  A 1 
ATOM 291  O O   . SER A 1 37  ? -4.553  10.716  3.131   1.00 90.59 37  A 1 
ATOM 292  C CB  . SER A 1 37  ? -3.583  12.098  0.552   1.00 83.26 37  A 1 
ATOM 293  O OG  . SER A 1 37  ? -2.330  11.452  0.436   1.00 78.51 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? -3.894  9.017   1.813   1.00 92.76 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? -3.419  8.173   2.914   1.00 95.18 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? -2.130  8.706   3.564   1.00 96.50 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? -1.762  8.247   4.643   1.00 95.85 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? -3.226  6.729   2.418   1.00 94.55 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? -4.507  5.991   1.997   1.00 92.83 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? -4.126  4.603   1.475   1.00 89.46 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? -5.472  5.809   3.167   1.00 89.36 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -1.439  9.673   2.956   1.00 96.99 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -0.263  10.316  3.563   1.00 96.91 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -0.647  10.941  4.911   1.00 96.33 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -1.633  11.664  5.014   1.00 94.80 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? 0.364   11.353  2.600   1.00 96.43 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? 0.950   10.692  1.337   1.00 93.79 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? 1.439   12.209  3.293   1.00 94.68 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? 2.172   9.789   1.567   1.00 90.32 39  A 1 
ATOM 310  N N   . ASN A 1 40  ? 0.167   10.686  5.927   1.00 96.78 40  A 1 
ATOM 311  C CA  . ASN A 1 40  ? -0.019  11.056  7.333   1.00 96.14 40  A 1 
ATOM 312  C C   . ASN A 1 40  ? -1.214  10.394  8.041   1.00 96.28 40  A 1 
ATOM 313  O O   . ASN A 1 40  ? -1.422  10.659  9.233   1.00 94.69 40  A 1 
ATOM 314  C CB  . ASN A 1 40  ? -0.012  12.583  7.501   1.00 94.92 40  A 1 
ATOM 315  C CG  . ASN A 1 40  ? 1.287   13.209  7.047   1.00 90.49 40  A 1 
ATOM 316  O OD1 . ASN A 1 40  ? 2.361   12.818  7.466   1.00 83.34 40  A 1 
ATOM 317  N ND2 . ASN A 1 40  ? 1.234   14.214  6.208   1.00 80.73 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -1.982  9.529   7.369   1.00 96.12 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -2.982  8.700   8.045   1.00 96.09 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -2.311  7.551   8.801   1.00 97.11 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -1.235  7.080   8.422   1.00 97.03 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -4.059  8.206   7.078   1.00 95.15 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -3.582  7.171   6.251   1.00 91.54 41  A 1 
ATOM 324  N N   . VAL A 1 42  ? -2.938  7.117   9.898   1.00 96.86 42  A 1 
ATOM 325  C CA  . VAL A 1 42  ? -2.488  5.951   10.672  1.00 96.91 42  A 1 
ATOM 326  C C   . VAL A 1 42  ? -3.008  4.686   9.998   1.00 97.00 42  A 1 
ATOM 327  O O   . VAL A 1 42  ? -4.163  4.652   9.573   1.00 96.21 42  A 1 
ATOM 328  C CB  . VAL A 1 42  ? -2.947  6.053   12.140  1.00 96.17 42  A 1 
ATOM 329  C CG1 . VAL A 1 42  ? -2.482  4.858   12.984  1.00 92.30 42  A 1 
ATOM 330  C CG2 . VAL A 1 42  ? -2.383  7.315   12.809  1.00 92.13 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? -2.172  3.651   9.913   1.00 97.40 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? -2.587  2.347   9.388   1.00 97.35 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? -3.792  1.812   10.171  1.00 97.15 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? -3.864  1.929   11.396  1.00 96.65 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? -1.429  1.324   9.363   1.00 97.16 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? -0.857  1.034   10.766  1.00 94.33 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? -0.345  1.800   8.381   1.00 92.48 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? 0.194   -0.071  10.791  1.00 93.16 43  A 1 
ATOM 339  N N   . LEU A 1 44  ? -4.748  1.241   9.451   1.00 96.46 44  A 1 
ATOM 340  C CA  . LEU A 1 44  ? -5.950  0.679   10.057  1.00 96.22 44  A 1 
ATOM 341  C C   . LEU A 1 44  ? -5.657  -0.689  10.693  1.00 96.79 44  A 1 
ATOM 342  O O   . LEU A 1 44  ? -4.757  -1.395  10.235  1.00 96.70 44  A 1 
ATOM 343  C CB  . LEU A 1 44  ? -7.068  0.584   9.008   1.00 95.59 44  A 1 
ATOM 344  C CG  . LEU A 1 44  ? -7.542  1.932   8.442   1.00 93.92 44  A 1 
ATOM 345  C CD1 . LEU A 1 44  ? -8.635  1.683   7.401   1.00 90.92 44  A 1 
ATOM 346  C CD2 . LEU A 1 44  ? -8.117  2.853   9.520   1.00 90.60 44  A 1 
ATOM 347  N N   . PRO A 1 45  ? -6.446  -1.095  11.712  1.00 97.02 45  A 1 
ATOM 348  C CA  . PRO A 1 45  ? -6.312  -2.406  12.325  1.00 96.93 45  A 1 
ATOM 349  C C   . PRO A 1 45  ? -6.449  -3.550  11.320  1.00 97.07 45  A 1 
ATOM 350  O O   . PRO A 1 45  ? -7.317  -3.536  10.442  1.00 96.60 45  A 1 
ATOM 351  C CB  . PRO A 1 45  ? -7.390  -2.483  13.406  1.00 96.26 45  A 1 
ATOM 352  C CG  . PRO A 1 45  ? -7.606  -1.021  13.778  1.00 94.43 45  A 1 
ATOM 353  C CD  . PRO A 1 45  ? -7.421  -0.302  12.449  1.00 96.62 45  A 1 
ATOM 354  N N   . PHE A 1 46  ? -5.610  -4.571  11.478  1.00 97.18 46  A 1 
ATOM 355  C CA  . PHE A 1 46  ? -5.696  -5.805  10.711  1.00 97.47 46  A 1 
ATOM 356  C C   . PHE A 1 46  ? -5.250  -7.011  11.537  1.00 97.76 46  A 1 
ATOM 357  O O   . PHE A 1 46  ? -4.576  -6.897  12.560  1.00 97.67 46  A 1 
ATOM 358  C CB  . PHE A 1 46  ? -4.888  -5.680  9.409   1.00 97.57 46  A 1 
ATOM 359  C CG  . PHE A 1 46  ? -3.384  -5.621  9.588   1.00 98.06 46  A 1 
ATOM 360  C CD1 . PHE A 1 46  ? -2.723  -4.377  9.630   1.00 97.15 46  A 1 
ATOM 361  C CD2 . PHE A 1 46  ? -2.636  -6.807  9.710   1.00 97.35 46  A 1 
ATOM 362  C CE1 . PHE A 1 46  ? -1.329  -4.325  9.797   1.00 96.67 46  A 1 
ATOM 363  C CE2 . PHE A 1 46  ? -1.241  -6.754  9.882   1.00 96.71 46  A 1 
ATOM 364  C CZ  . PHE A 1 46  ? -0.584  -5.513  9.925   1.00 97.22 46  A 1 
ATOM 365  N N   . LYS A 1 47  ? -5.612  -8.197  11.050  1.00 97.56 47  A 1 
ATOM 366  C CA  . LYS A 1 47  ? -5.116  -9.473  11.561  1.00 97.37 47  A 1 
ATOM 367  C C   . LYS A 1 47  ? -4.762  -10.365 10.388  1.00 97.51 47  A 1 
ATOM 368  O O   . LYS A 1 47  ? -5.589  -10.590 9.509   1.00 96.73 47  A 1 
ATOM 369  C CB  . LYS A 1 47  ? -6.173  -10.103 12.476  1.00 96.17 47  A 1 
ATOM 370  C CG  . LYS A 1 47  ? -5.672  -11.409 13.109  1.00 83.96 47  A 1 
ATOM 371  C CD  . LYS A 1 47  ? -6.741  -11.978 14.043  1.00 83.75 47  A 1 
ATOM 372  C CE  . LYS A 1 47  ? -6.236  -13.270 14.680  1.00 71.17 47  A 1 
ATOM 373  N NZ  . LYS A 1 47  ? -7.251  -13.842 15.596  1.00 63.84 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -3.552  -10.905 10.398  1.00 97.24 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -3.041  -11.779 9.352   1.00 97.04 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? -2.205  -12.916 9.940   1.00 97.47 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? -1.847  -12.918 11.119  1.00 97.08 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -2.237  -10.927 8.368   1.00 96.49 48  A 1 
ATOM 379  N N   . THR A 1 49  ? -1.878  -13.888 9.088   1.00 97.09 49  A 1 
ATOM 380  C CA  . THR A 1 49  ? -0.821  -14.862 9.364   1.00 97.09 49  A 1 
ATOM 381  C C   . THR A 1 49  ? 0.317   -14.620 8.386   1.00 97.15 49  A 1 
ATOM 382  O O   . THR A 1 49  ? 0.106   -14.545 7.176   1.00 97.08 49  A 1 
ATOM 383  C CB  . THR A 1 49  ? -1.325  -16.304 9.282   1.00 97.03 49  A 1 
ATOM 384  O OG1 . THR A 1 49  ? -2.405  -16.481 10.168  1.00 95.14 49  A 1 
ATOM 385  C CG2 . THR A 1 49  ? -0.251  -17.311 9.697   1.00 94.72 49  A 1 
ATOM 386  N N   . ALA A 1 50  ? 1.529   -14.489 8.915   1.00 97.84 50  A 1 
ATOM 387  C CA  . ALA A 1 50  ? 2.726   -14.274 8.128   1.00 97.79 50  A 1 
ATOM 388  C C   . ALA A 1 50  ? 3.606   -15.525 8.104   1.00 97.98 50  A 1 
ATOM 389  O O   . ALA A 1 50  ? 3.705   -16.256 9.092   1.00 97.55 50  A 1 
ATOM 390  C CB  . ALA A 1 50  ? 3.456   -13.053 8.679   1.00 97.29 50  A 1 
ATOM 391  N N   . TYR A 1 51  ? 4.278   -15.743 6.973   1.00 97.92 51  A 1 
ATOM 392  C CA  . TYR A 1 51  ? 5.400   -16.666 6.860   1.00 98.04 51  A 1 
ATOM 393  C C   . TYR A 1 51  ? 6.710   -15.896 7.055   1.00 98.06 51  A 1 
ATOM 394  O O   . TYR A 1 51  ? 6.998   -14.940 6.342   1.00 98.03 51  A 1 
ATOM 395  C CB  . TYR A 1 51  ? 5.353   -17.380 5.509   1.00 98.13 51  A 1 
ATOM 396  C CG  . TYR A 1 51  ? 6.551   -18.273 5.261   1.00 98.07 51  A 1 
ATOM 397  C CD1 . TYR A 1 51  ? 7.506   -17.919 4.287   1.00 96.72 51  A 1 
ATOM 398  C CD2 . TYR A 1 51  ? 6.725   -19.447 6.016   1.00 97.21 51  A 1 
ATOM 399  C CE1 . TYR A 1 51  ? 8.610   -18.754 4.046   1.00 96.48 51  A 1 
ATOM 400  C CE2 . TYR A 1 51  ? 7.833   -20.284 5.782   1.00 96.60 51  A 1 
ATOM 401  C CZ  . TYR A 1 51  ? 8.769   -19.943 4.785   1.00 97.06 51  A 1 
ATOM 402  O OH  . TYR A 1 51  ? 9.819   -20.768 4.530   1.00 96.13 51  A 1 
ATOM 403  N N   . HIS A 1 52  ? 7.516   -16.304 8.041   1.00 97.55 52  A 1 
ATOM 404  C CA  . HIS A 1 52  ? 8.793   -15.662 8.350   1.00 97.60 52  A 1 
ATOM 405  C C   . HIS A 1 52  ? 9.722   -16.657 9.051   1.00 97.48 52  A 1 
ATOM 406  O O   . HIS A 1 52  ? 9.305   -17.349 9.979   1.00 96.51 52  A 1 
ATOM 407  C CB  . HIS A 1 52  ? 8.537   -14.432 9.226   1.00 97.35 52  A 1 
ATOM 408  C CG  . HIS A 1 52  ? 9.749   -13.612 9.578   1.00 97.50 52  A 1 
ATOM 409  N ND1 . HIS A 1 52  ? 9.924   -12.943 10.775  1.00 90.21 52  A 1 
ATOM 410  C CD2 . HIS A 1 52  ? 10.835  -13.333 8.792   1.00 91.52 52  A 1 
ATOM 411  C CE1 . HIS A 1 52  ? 11.068  -12.257 10.697  1.00 92.25 52  A 1 
ATOM 412  N NE2 . HIS A 1 52  ? 11.664  -12.475 9.514   1.00 93.86 52  A 1 
ATOM 413  N N   . LYS A 1 53  ? 10.981  -16.742 8.606   1.00 96.66 53  A 1 
ATOM 414  C CA  . LYS A 1 53  ? 12.002  -17.632 9.200   1.00 96.11 53  A 1 
ATOM 415  C C   . LYS A 1 53  ? 11.530  -19.092 9.358   1.00 96.50 53  A 1 
ATOM 416  O O   . LYS A 1 53  ? 11.767  -19.720 10.391  1.00 95.13 53  A 1 
ATOM 417  C CB  . LYS A 1 53  ? 12.519  -17.039 10.525  1.00 95.33 53  A 1 
ATOM 418  C CG  . LYS A 1 53  ? 13.201  -15.679 10.353  1.00 93.71 53  A 1 
ATOM 419  C CD  . LYS A 1 53  ? 13.613  -15.119 11.718  1.00 89.85 53  A 1 
ATOM 420  C CE  . LYS A 1 53  ? 14.280  -13.757 11.521  1.00 86.31 53  A 1 
ATOM 421  N NZ  . LYS A 1 53  ? 14.576  -13.102 12.816  1.00 78.31 53  A 1 
ATOM 422  N N   . ASN A 1 54  ? 10.865  -19.617 8.324   1.00 96.70 54  A 1 
ATOM 423  C CA  . ASN A 1 54  ? 10.327  -20.984 8.266   1.00 96.47 54  A 1 
ATOM 424  C C   . ASN A 1 54  ? 9.193   -21.314 9.257   1.00 96.96 54  A 1 
ATOM 425  O O   . ASN A 1 54  ? 8.839   -22.484 9.397   1.00 95.68 54  A 1 
ATOM 426  C CB  . ASN A 1 54  ? 11.470  -22.020 8.303   1.00 95.46 54  A 1 
ATOM 427  C CG  . ASN A 1 54  ? 12.462  -21.820 7.176   1.00 91.51 54  A 1 
ATOM 428  O OD1 . ASN A 1 54  ? 12.095  -21.631 6.032   1.00 82.69 54  A 1 
ATOM 429  N ND2 . ASN A 1 54  ? 13.742  -21.846 7.454   1.00 80.78 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? 8.596   -20.305 9.899   1.00 97.25 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? 7.445   -20.487 10.790  1.00 97.26 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? 6.272   -19.604 10.360  1.00 97.75 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? 6.439   -18.625 9.627   1.00 97.40 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? 7.831   -20.274 12.274  1.00 96.28 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? 8.331   -18.842 12.548  1.00 91.57 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? 8.870   -21.326 12.702  1.00 88.95 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? 8.538   -18.527 14.036  1.00 83.88 55  A 1 
ATOM 438  N N   . PHE A 1 56  ? 5.081   -19.962 10.830  1.00 97.23 56  A 1 
ATOM 439  C CA  . PHE A 1 56  ? 3.887   -19.134 10.708  1.00 97.10 56  A 1 
ATOM 440  C C   . PHE A 1 56  ? 3.662   -18.375 12.010  1.00 96.81 56  A 1 
ATOM 441  O O   . PHE A 1 56  ? 3.641   -18.972 13.085  1.00 95.71 56  A 1 
ATOM 442  C CB  . PHE A 1 56  ? 2.674   -19.993 10.336  1.00 96.54 56  A 1 
ATOM 443  C CG  . PHE A 1 56  ? 2.826   -20.781 9.048   1.00 96.37 56  A 1 
ATOM 444  C CD1 . PHE A 1 56  ? 3.338   -20.172 7.889   1.00 93.26 56  A 1 
ATOM 445  C CD2 . PHE A 1 56  ? 2.444   -22.136 9.009   1.00 94.14 56  A 1 
ATOM 446  C CE1 . PHE A 1 56  ? 3.467   -20.911 6.701   1.00 92.74 56  A 1 
ATOM 447  C CE2 . PHE A 1 56  ? 2.566   -22.871 7.820   1.00 92.71 56  A 1 
ATOM 448  C CZ  . PHE A 1 56  ? 3.076   -22.259 6.664   1.00 93.85 56  A 1 
ATOM 449  N N   . THR A 1 57  ? 3.478   -17.058 11.905  1.00 97.57 57  A 1 
ATOM 450  C CA  . THR A 1 57  ? 3.259   -16.180 13.056  1.00 96.97 57  A 1 
ATOM 451  C C   . THR A 1 57  ? 2.024   -15.310 12.832  1.00 97.57 57  A 1 
ATOM 452  O O   . THR A 1 57  ? 1.865   -14.768 11.734  1.00 97.03 57  A 1 
ATOM 453  C CB  . THR A 1 57  ? 4.483   -15.291 13.336  1.00 94.57 57  A 1 
ATOM 454  O OG1 . THR A 1 57  ? 4.911   -14.613 12.178  1.00 81.65 57  A 1 
ATOM 455  C CG2 . THR A 1 57  ? 5.666   -16.122 13.830  1.00 79.88 57  A 1 
ATOM 456  N N   . PRO A 1 58  ? 1.150   -15.144 13.839  1.00 98.03 58  A 1 
ATOM 457  C CA  . PRO A 1 58  ? 0.138   -14.093 13.807  1.00 97.99 58  A 1 
ATOM 458  C C   . PRO A 1 58  ? 0.802   -12.719 13.667  1.00 98.09 58  A 1 
ATOM 459  O O   . PRO A 1 58  ? 1.887   -12.503 14.207  1.00 97.66 58  A 1 
ATOM 460  C CB  . PRO A 1 58  ? -0.643  -14.210 15.121  1.00 97.38 58  A 1 
ATOM 461  C CG  . PRO A 1 58  ? -0.346  -15.630 15.599  1.00 94.99 58  A 1 
ATOM 462  C CD  . PRO A 1 58  ? 1.071   -15.874 15.096  1.00 97.39 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? 0.147   -11.805 12.951  1.00 97.92 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? 0.598   -10.432 12.748  1.00 97.99 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? -0.602  -9.492  12.832  1.00 98.09 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? -1.655  -9.771  12.256  1.00 97.63 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? 1.301   -10.336 11.378  1.00 97.72 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? 1.941   -8.963  11.098  1.00 97.00 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? 3.239   -8.772  11.878  1.00 94.29 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? 2.263   -8.834  9.613   1.00 94.49 59  A 1 
ATOM 471  N N   . THR A 1 60  ? -0.415  -8.360  13.514  1.00 98.09 60  A 1 
ATOM 472  C CA  . THR A 1 60  ? -1.388  -7.269  13.637  1.00 98.06 60  A 1 
ATOM 473  C C   . THR A 1 60  ? -0.710  -5.928  13.369  1.00 97.94 60  A 1 
ATOM 474  O O   . THR A 1 60  ? 0.518   -5.836  13.288  1.00 97.61 60  A 1 
ATOM 475  C CB  . THR A 1 60  ? -2.031  -7.254  15.033  1.00 97.98 60  A 1 
ATOM 476  O OG1 . THR A 1 60  ? -1.071  -6.965  16.023  1.00 96.69 60  A 1 
ATOM 477  C CG2 . THR A 1 60  ? -2.704  -8.572  15.402  1.00 95.90 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? -1.502  -4.855  13.262  1.00 97.33 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? -0.975  -3.492  13.143  1.00 97.06 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? -0.115  -3.079  14.347  1.00 97.12 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? 0.817   -2.289  14.192  1.00 96.73 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? -2.125  -2.493  12.919  1.00 96.61 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? -2.996  -2.149  14.139  1.00 94.12 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? -3.883  -3.300  14.668  1.00 94.94 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? -4.409  -3.158  15.793  1.00 89.02 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? -4.066  -4.321  13.961  1.00 92.14 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? -0.374  -3.639  15.530  1.00 97.59 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? 0.412   -3.348  16.727  1.00 97.45 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? 1.868   -3.840  16.612  1.00 97.42 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? 2.781   -3.192  17.122  1.00 96.29 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? -0.302  -3.960  17.936  1.00 97.14 62  A 1 
ATOM 492  N N   . ASP A 1 63  ? 2.102   -4.940  15.880  1.00 97.60 63  A 1 
ATOM 493  C CA  . ASP A 1 63  ? 3.430   -5.552  15.721  1.00 97.13 63  A 1 
ATOM 494  C C   . ASP A 1 63  ? 4.370   -4.752  14.804  1.00 97.06 63  A 1 
ATOM 495  O O   . ASP A 1 63  ? 5.581   -5.019  14.764  1.00 95.93 63  A 1 
ATOM 496  C CB  . ASP A 1 63  ? 3.269   -6.975  15.171  1.00 96.83 63  A 1 
ATOM 497  C CG  . ASP A 1 63  ? 2.446   -7.873  16.094  1.00 95.69 63  A 1 
ATOM 498  O OD1 . ASP A 1 63  ? 2.925   -8.142  17.217  1.00 92.87 63  A 1 
ATOM 499  O OD2 . ASP A 1 63  ? 1.354   -8.300  15.653  1.00 92.90 63  A 1 
ATOM 500  N N   . VAL A 1 64  ? 3.818   -3.790  14.042  1.00 96.82 64  A 1 
ATOM 501  C CA  . VAL A 1 64  ? 4.596   -2.942  13.122  1.00 96.40 64  A 1 
ATOM 502  C C   . VAL A 1 64  ? 4.975   -1.588  13.728  1.00 96.83 64  A 1 
ATOM 503  O O   . VAL A 1 64  ? 5.827   -0.900  13.170  1.00 95.51 64  A 1 
ATOM 504  C CB  . VAL A 1 64  ? 3.916   -2.786  11.746  1.00 94.43 64  A 1 
ATOM 505  C CG1 . VAL A 1 64  ? 3.480   -4.145  11.177  1.00 88.51 64  A 1 
ATOM 506  C CG2 . VAL A 1 64  ? 2.708   -1.866  11.752  1.00 88.62 64  A 1 
ATOM 507  N N   . LEU A 1 65  ? 4.398   -1.220  14.873  1.00 97.41 65  A 1 
ATOM 508  C CA  . LEU A 1 65  ? 4.693   0.032   15.572  1.00 97.26 65  A 1 
ATOM 509  C C   . LEU A 1 65  ? 6.087   0.020   16.226  1.00 97.26 65  A 1 
ATOM 510  O O   . LEU A 1 65  ? 6.694   -1.026  16.455  1.00 96.56 65  A 1 
ATOM 511  C CB  . LEU A 1 65  ? 3.591   0.333   16.605  1.00 96.82 65  A 1 
ATOM 512  C CG  . LEU A 1 65  ? 2.165   0.430   16.034  1.00 95.75 65  A 1 
ATOM 513  C CD1 . LEU A 1 65  ? 1.189   0.778   17.156  1.00 93.10 65  A 1 
ATOM 514  C CD2 . LEU A 1 65  ? 2.034   1.492   14.939  1.00 92.85 65  A 1 
ATOM 515  N N   . GLY A 1 66  ? 6.606   1.217   16.524  1.00 97.60 66  A 1 
ATOM 516  C CA  . GLY A 1 66  ? 7.905   1.404   17.178  1.00 97.52 66  A 1 
ATOM 517  C C   . GLY A 1 66  ? 9.124   1.265   16.251  1.00 97.84 66  A 1 
ATOM 518  O O   . GLY A 1 66  ? 10.253  1.446   16.703  1.00 96.67 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? 8.913   0.974   14.956  1.00 97.90 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? 9.969   0.867   13.938  1.00 97.72 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? 9.466   1.391   12.596  1.00 98.22 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? 8.265   1.425   12.354  1.00 97.78 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? 10.448  -0.599  13.838  1.00 95.81 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? 9.320   -1.551  13.395  1.00 92.89 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? 9.699   -3.029  13.517  1.00 90.78 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? 8.424   -3.822  13.224  1.00 84.56 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? 8.544   -5.276  13.460  1.00 78.86 67  A 1 
ATOM 528  N N   . TRP A 1 68  ? 10.381  1.764   11.718  1.00 98.47 68  A 1 
ATOM 529  C CA  . TRP A 1 68  ? 10.039  2.033   10.327  1.00 98.64 68  A 1 
ATOM 530  C C   . TRP A 1 68  ? 9.633   0.732   9.634   1.00 98.64 68  A 1 
ATOM 531  O O   . TRP A 1 68  ? 10.280  -0.304  9.802   1.00 98.28 68  A 1 
ATOM 532  C CB  . TRP A 1 68  ? 11.205  2.712   9.620   1.00 98.62 68  A 1 
ATOM 533  C CG  . TRP A 1 68  ? 11.388  4.146   10.004  1.00 98.62 68  A 1 
ATOM 534  C CD1 . TRP A 1 68  ? 12.117  4.605   11.046  1.00 98.31 68  A 1 
ATOM 535  C CD2 . TRP A 1 68  ? 10.807  5.321   9.371   1.00 98.56 68  A 1 
ATOM 536  N NE1 . TRP A 1 68  ? 12.030  5.981   11.102  1.00 98.21 68  A 1 
ATOM 537  C CE2 . TRP A 1 68  ? 11.238  6.476   10.088  1.00 98.37 68  A 1 
ATOM 538  C CE3 . TRP A 1 68  ? 9.961   5.524   8.262   1.00 98.44 68  A 1 
ATOM 539  C CZ2 . TRP A 1 68  ? 10.855  7.772   9.717   1.00 98.10 68  A 1 
ATOM 540  C CZ3 . TRP A 1 68  ? 9.569   6.823   7.878   1.00 98.07 68  A 1 
ATOM 541  C CH2 . TRP A 1 68  ? 10.015  7.945   8.602   1.00 97.89 68  A 1 
ATOM 542  N N   . SER A 1 69  ? 8.558   0.783   8.860   1.00 98.74 69  A 1 
ATOM 543  C CA  . SER A 1 69  ? 7.983   -0.396  8.222   1.00 98.70 69  A 1 
ATOM 544  C C   . SER A 1 69  ? 7.648   -0.118  6.762   1.00 98.81 69  A 1 
ATOM 545  O O   . SER A 1 69  ? 7.191   0.966   6.418   1.00 98.59 69  A 1 
ATOM 546  C CB  . SER A 1 69  ? 6.733   -0.840  8.989   1.00 98.01 69  A 1 
ATOM 547  O OG  . SER A 1 69  ? 7.095   -1.236  10.305  1.00 88.51 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? 7.862   -1.103  5.897   1.00 98.79 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? 7.446   -1.067  4.491   1.00 98.84 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? 6.380   -2.126  4.276   1.00 98.84 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? 6.648   -3.310  4.469   1.00 98.69 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? 8.634   -1.294  3.542   1.00 98.76 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? 8.184   -1.337  2.075   1.00 98.29 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? 9.678   -0.185  3.683   1.00 98.31 70  A 1 
ATOM 555  N N   . PHE A 1 71  ? 5.199   -1.712  3.826   1.00 98.78 71  A 1 
ATOM 556  C CA  . PHE A 1 71  ? 4.217   -2.618  3.242   1.00 98.76 71  A 1 
ATOM 557  C C   . PHE A 1 71  ? 4.411   -2.631  1.730   1.00 98.71 71  A 1 
ATOM 558  O O   . PHE A 1 71  ? 4.289   -1.601  1.073   1.00 98.46 71  A 1 
ATOM 559  C CB  . PHE A 1 71  ? 2.795   -2.207  3.631   1.00 98.70 71  A 1 
ATOM 560  C CG  . PHE A 1 71  ? 2.453   -2.526  5.071   1.00 98.66 71  A 1 
ATOM 561  C CD1 . PHE A 1 71  ? 1.737   -3.700  5.382   1.00 97.96 71  A 1 
ATOM 562  C CD2 . PHE A 1 71  ? 2.856   -1.660  6.104   1.00 98.14 71  A 1 
ATOM 563  C CE1 . PHE A 1 71  ? 1.410   -3.997  6.713   1.00 97.56 71  A 1 
ATOM 564  C CE2 . PHE A 1 71  ? 2.536   -1.961  7.436   1.00 97.61 71  A 1 
ATOM 565  C CZ  . PHE A 1 71  ? 1.808   -3.124  7.740   1.00 98.00 71  A 1 
ATOM 566  N N   . PHE A 1 72  ? 4.739   -3.798  1.188   1.00 98.51 72  A 1 
ATOM 567  C CA  . PHE A 1 72  ? 5.041   -3.987  -0.227  1.00 98.41 72  A 1 
ATOM 568  C C   . PHE A 1 72  ? 4.023   -4.947  -0.840  1.00 98.29 72  A 1 
ATOM 569  O O   . PHE A 1 72  ? 4.151   -6.167  -0.721  1.00 97.79 72  A 1 
ATOM 570  C CB  . PHE A 1 72  ? 6.488   -4.474  -0.366  1.00 98.20 72  A 1 
ATOM 571  C CG  . PHE A 1 72  ? 6.989   -4.430  -1.791  1.00 98.11 72  A 1 
ATOM 572  C CD1 . PHE A 1 72  ? 6.774   -5.514  -2.664  1.00 97.33 72  A 1 
ATOM 573  C CD2 . PHE A 1 72  ? 7.683   -3.292  -2.241  1.00 97.61 72  A 1 
ATOM 574  C CE1 . PHE A 1 72  ? 7.275   -5.465  -3.975  1.00 96.65 72  A 1 
ATOM 575  C CE2 . PHE A 1 72  ? 8.185   -3.247  -3.550  1.00 96.69 72  A 1 
ATOM 576  C CZ  . PHE A 1 72  ? 7.989   -4.334  -4.414  1.00 96.84 72  A 1 
ATOM 577  N N   . PHE A 1 73  ? 3.000   -4.392  -1.473  1.00 98.33 73  A 1 
ATOM 578  C CA  . PHE A 1 73  ? 1.922   -5.160  -2.088  1.00 98.22 73  A 1 
ATOM 579  C C   . PHE A 1 73  ? 2.306   -5.617  -3.493  1.00 97.95 73  A 1 
ATOM 580  O O   . PHE A 1 73  ? 2.911   -4.866  -4.261  1.00 97.38 73  A 1 
ATOM 581  C CB  . PHE A 1 73  ? 0.619   -4.360  -2.103  1.00 98.22 73  A 1 
ATOM 582  C CG  . PHE A 1 73  ? 0.089   -4.023  -0.726  1.00 98.42 73  A 1 
ATOM 583  C CD1 . PHE A 1 73  ? -0.862  -4.861  -0.114  1.00 97.92 73  A 1 
ATOM 584  C CD2 . PHE A 1 73  ? 0.549   -2.879  -0.047  1.00 98.00 73  A 1 
ATOM 585  C CE1 . PHE A 1 73  ? -1.351  -4.557  1.165   1.00 97.87 73  A 1 
ATOM 586  C CE2 . PHE A 1 73  ? 0.063   -2.581  1.236   1.00 97.77 73  A 1 
ATOM 587  C CZ  . PHE A 1 73  ? -0.886  -3.419  1.842   1.00 98.24 73  A 1 
ATOM 588  N N   . TYR A 1 74  ? 1.923   -6.845  -3.841  1.00 97.22 74  A 1 
ATOM 589  C CA  . TYR A 1 74  ? 2.145   -7.424  -5.164  1.00 97.09 74  A 1 
ATOM 590  C C   . TYR A 1 74  ? 0.996   -8.369  -5.548  1.00 96.81 74  A 1 
ATOM 591  O O   . TYR A 1 74  ? 0.450   -9.051  -4.676  1.00 95.43 74  A 1 
ATOM 592  C CB  . TYR A 1 74  ? 3.513   -8.126  -5.200  1.00 97.07 74  A 1 
ATOM 593  C CG  . TYR A 1 74  ? 3.638   -9.320  -4.276  1.00 97.31 74  A 1 
ATOM 594  C CD1 . TYR A 1 74  ? 3.959   -9.140  -2.913  1.00 96.46 74  A 1 
ATOM 595  C CD2 . TYR A 1 74  ? 3.423   -10.619 -4.771  1.00 96.68 74  A 1 
ATOM 596  C CE1 . TYR A 1 74  ? 4.056   -10.247 -2.054  1.00 96.05 74  A 1 
ATOM 597  C CE2 . TYR A 1 74  ? 3.520   -11.730 -3.916  1.00 96.07 74  A 1 
ATOM 598  C CZ  . TYR A 1 74  ? 3.836   -11.547 -2.556  1.00 96.30 74  A 1 
ATOM 599  O OH  . TYR A 1 74  ? 3.919   -12.627 -1.731  1.00 95.18 74  A 1 
ATOM 600  N N   . PRO A 1 75  ? 0.630   -8.424  -6.851  1.00 95.53 75  A 1 
ATOM 601  C CA  . PRO A 1 75  ? -0.544  -9.181  -7.282  1.00 93.43 75  A 1 
ATOM 602  C C   . PRO A 1 75  ? -0.329  -10.696 -7.376  1.00 90.34 75  A 1 
ATOM 603  O O   . PRO A 1 75  ? -1.306  -11.422 -7.481  1.00 83.24 75  A 1 
ATOM 604  C CB  . PRO A 1 75  ? -0.921  -8.578  -8.643  1.00 92.93 75  A 1 
ATOM 605  C CG  . PRO A 1 75  ? 0.405   -8.083  -9.192  1.00 93.34 75  A 1 
ATOM 606  C CD  . PRO A 1 75  ? 1.141   -7.609  -7.941  1.00 95.59 75  A 1 
ATOM 607  N N   . ALA A 1 76  ? 0.917   -11.188 -7.357  1.00 89.12 76  A 1 
ATOM 608  C CA  . ALA A 1 76  ? 1.232   -12.589 -7.667  1.00 87.62 76  A 1 
ATOM 609  C C   . ALA A 1 76  ? 0.620   -13.064 -9.009  1.00 87.20 76  A 1 
ATOM 610  O O   . ALA A 1 76  ? 0.140   -14.183 -9.138  1.00 82.28 76  A 1 
ATOM 611  C CB  . ALA A 1 76  ? 0.906   -13.480 -6.459  1.00 84.89 76  A 1 
ATOM 612  N N   . ASP A 1 77  ? 0.632   -12.182 -10.014 1.00 88.58 77  A 1 
ATOM 613  C CA  . ASP A 1 77  ? 0.030   -12.398 -11.332 1.00 87.09 77  A 1 
ATOM 614  C C   . ASP A 1 77  ? 0.973   -13.111 -12.320 1.00 85.62 77  A 1 
ATOM 615  O O   . ASP A 1 77  ? 2.130   -13.427 -12.031 1.00 80.99 77  A 1 
ATOM 616  C CB  . ASP A 1 77  ? -0.487  -11.048 -11.871 1.00 84.75 77  A 1 
ATOM 617  C CG  . ASP A 1 77  ? 0.618   -10.020 -12.175 1.00 85.21 77  A 1 
ATOM 618  O OD1 . ASP A 1 77  ? 1.809   -10.394 -12.308 1.00 81.31 77  A 1 
ATOM 619  O OD2 . ASP A 1 77  ? 0.298   -8.825  -12.305 1.00 81.54 77  A 1 
ATOM 620  N N   . PHE A 1 78  ? 0.477   -13.344 -13.545 1.00 81.99 78  A 1 
ATOM 621  C CA  . PHE A 1 78  ? 1.221   -14.023 -14.615 1.00 80.73 78  A 1 
ATOM 622  C C   . PHE A 1 78  ? 2.257   -13.129 -15.335 1.00 81.21 78  A 1 
ATOM 623  O O   . PHE A 1 78  ? 2.877   -13.549 -16.309 1.00 76.71 78  A 1 
ATOM 624  C CB  . PHE A 1 78  ? 0.210   -14.664 -15.586 1.00 76.01 78  A 1 
ATOM 625  C CG  . PHE A 1 78  ? 0.799   -15.751 -16.455 1.00 69.62 78  A 1 
ATOM 626  C CD1 . PHE A 1 78  ? 1.076   -15.507 -17.813 1.00 61.91 78  A 1 
ATOM 627  C CD2 . PHE A 1 78  ? 1.090   -17.011 -15.901 1.00 62.62 78  A 1 
ATOM 628  C CE1 . PHE A 1 78  ? 1.638   -16.519 -18.611 1.00 56.17 78  A 1 
ATOM 629  C CE2 . PHE A 1 78  ? 1.659   -18.021 -16.697 1.00 56.68 78  A 1 
ATOM 630  C CZ  . PHE A 1 78  ? 1.933   -17.777 -18.054 1.00 57.77 78  A 1 
ATOM 631  N N   . THR A 1 79  ? 2.490   -11.892 -14.880 1.00 86.55 79  A 1 
ATOM 632  C CA  . THR A 1 79  ? 3.496   -11.001 -15.492 1.00 85.99 79  A 1 
ATOM 633  C C   . THR A 1 79  ? 4.934   -11.376 -15.121 1.00 87.12 79  A 1 
ATOM 634  O O   . THR A 1 79  ? 5.873   -10.918 -15.771 1.00 84.74 79  A 1 
ATOM 635  C CB  . THR A 1 79  ? 3.270   -9.529  -15.117 1.00 85.26 79  A 1 
ATOM 636  O OG1 . THR A 1 79  ? 3.512   -9.325  -13.739 1.00 83.08 79  A 1 
ATOM 637  C CG2 . THR A 1 79  ? 1.874   -9.022  -15.466 1.00 80.51 79  A 1 
ATOM 638  N N   . PHE A 1 80  ? 5.116   -12.194 -14.075 1.00 88.15 80  A 1 
ATOM 639  C CA  . PHE A 1 80  ? 6.412   -12.569 -13.494 1.00 89.71 80  A 1 
ATOM 640  C C   . PHE A 1 80  ? 7.256   -11.384 -12.989 1.00 91.48 80  A 1 
ATOM 641  O O   . PHE A 1 80  ? 8.443   -11.556 -12.697 1.00 88.24 80  A 1 
ATOM 642  C CB  . PHE A 1 80  ? 7.191   -13.494 -14.441 1.00 86.77 80  A 1 
ATOM 643  C CG  . PHE A 1 80  ? 6.443   -14.749 -14.837 1.00 83.49 80  A 1 
ATOM 644  C CD1 . PHE A 1 80  ? 6.420   -15.857 -13.972 1.00 76.94 80  A 1 
ATOM 645  C CD2 . PHE A 1 80  ? 5.767   -14.807 -16.065 1.00 78.95 80  A 1 
ATOM 646  C CE1 . PHE A 1 80  ? 5.736   -17.024 -14.340 1.00 73.73 80  A 1 
ATOM 647  C CE2 . PHE A 1 80  ? 5.079   -15.975 -16.432 1.00 72.32 80  A 1 
ATOM 648  C CZ  . PHE A 1 80  ? 5.066   -17.085 -15.573 1.00 73.24 80  A 1 
ATOM 649  N N   . VAL A 1 81  ? 6.670   -10.204 -12.821 1.00 90.11 81  A 1 
ATOM 650  C CA  . VAL A 1 81  ? 7.347   -9.038  -12.229 1.00 91.50 81  A 1 
ATOM 651  C C   . VAL A 1 81  ? 7.572   -9.254  -10.726 1.00 92.32 81  A 1 
ATOM 652  O O   . VAL A 1 81  ? 8.659   -8.971  -10.224 1.00 91.97 81  A 1 
ATOM 653  C CB  . VAL A 1 81  ? 6.558   -7.745  -12.515 1.00 90.57 81  A 1 
ATOM 654  C CG1 . VAL A 1 81  ? 7.188   -6.526  -11.833 1.00 87.37 81  A 1 
ATOM 655  C CG2 . VAL A 1 81  ? 6.503   -7.452  -14.017 1.00 88.11 81  A 1 
ATOM 656  N N   . CYS A 1 82  ? 6.603   -9.836  -10.011 1.00 91.75 82  A 1 
ATOM 657  C CA  . CYS A 1 82  ? 6.669   -10.055 -8.561  1.00 91.32 82  A 1 
ATOM 658  C C   . CYS A 1 82  ? 7.972   -10.727 -8.075  1.00 91.92 82  A 1 
ATOM 659  O O   . CYS A 1 82  ? 8.597   -10.185 -7.167  1.00 92.15 82  A 1 
ATOM 660  C CB  . CYS A 1 82  ? 5.455   -10.862 -8.080  1.00 87.34 82  A 1 
ATOM 661  S SG  . CYS A 1 82  ? 3.908   -10.098 -8.634  1.00 81.22 82  A 1 
ATOM 662  N N   . PRO A 1 83  ? 8.438   -11.866 -8.639  1.00 93.97 83  A 1 
ATOM 663  C CA  . PRO A 1 83  ? 9.685   -12.476 -8.173  1.00 93.26 83  A 1 
ATOM 664  C C   . PRO A 1 83  ? 10.915  -11.587 -8.407  1.00 94.42 83  A 1 
ATOM 665  O O   . PRO A 1 83  ? 11.866  -11.689 -7.637  1.00 94.56 83  A 1 
ATOM 666  C CB  . PRO A 1 83  ? 9.799   -13.816 -8.912  1.00 91.89 83  A 1 
ATOM 667  C CG  . PRO A 1 83  ? 8.935   -13.624 -10.157 1.00 90.34 83  A 1 
ATOM 668  C CD  . PRO A 1 83  ? 7.828   -12.701 -9.665  1.00 93.55 83  A 1 
ATOM 669  N N   . THR A 1 84  ? 10.910  -10.711 -9.419  1.00 95.18 84  A 1 
ATOM 670  C CA  . THR A 1 84  ? 12.022  -9.775  -9.644  1.00 95.29 84  A 1 
ATOM 671  C C   . THR A 1 84  ? 12.055  -8.687  -8.570  1.00 96.39 84  A 1 
ATOM 672  O O   . THR A 1 84  ? 13.108  -8.461  -7.984  1.00 96.48 84  A 1 
ATOM 673  C CB  . THR A 1 84  ? 12.035  -9.162  -11.058 1.00 95.16 84  A 1 
ATOM 674  O OG1 . THR A 1 84  ? 10.995  -8.250  -11.289 1.00 93.66 84  A 1 
ATOM 675  C CG2 . THR A 1 84  ? 11.963  -10.221 -12.161 1.00 92.35 84  A 1 
ATOM 676  N N   . GLU A 1 85  ? 10.911  -8.102  -8.232  1.00 96.54 85  A 1 
ATOM 677  C CA  . GLU A 1 85  ? 10.792  -7.083  -7.179  1.00 96.81 85  A 1 
ATOM 678  C C   . GLU A 1 85  ? 11.112  -7.651  -5.785  1.00 97.45 85  A 1 
ATOM 679  O O   . GLU A 1 85  ? 11.856  -7.053  -5.009  1.00 97.36 85  A 1 
ATOM 680  C CB  . GLU A 1 85  ? 9.355   -6.536  -7.148  1.00 96.28 85  A 1 
ATOM 681  C CG  . GLU A 1 85  ? 8.893   -5.851  -8.444  1.00 94.81 85  A 1 
ATOM 682  C CD  . GLU A 1 85  ? 7.469   -5.297  -8.270  1.00 96.14 85  A 1 
ATOM 683  O OE1 . GLU A 1 85  ? 7.251   -4.106  -8.545  1.00 91.96 85  A 1 
ATOM 684  O OE2 . GLU A 1 85  ? 6.559   -6.029  -7.795  1.00 93.33 85  A 1 
ATOM 685  N N   . LEU A 1 86  ? 10.563  -8.820  -5.464  1.00 97.13 86  A 1 
ATOM 686  C CA  . LEU A 1 86  ? 10.802  -9.480  -4.179  1.00 97.37 86  A 1 
ATOM 687  C C   . LEU A 1 86  ? 12.260  -9.937  -4.032  1.00 97.70 86  A 1 
ATOM 688  O O   . LEU A 1 86  ? 12.804  -9.909  -2.928  1.00 97.86 86  A 1 
ATOM 689  C CB  . LEU A 1 86  ? 9.844   -10.674 -4.037  1.00 97.51 86  A 1 
ATOM 690  C CG  . LEU A 1 86  ? 8.347   -10.318 -3.942  1.00 96.81 86  A 1 
ATOM 691  C CD1 . LEU A 1 86  ? 7.531   -11.611 -3.950  1.00 95.74 86  A 1 
ATOM 692  C CD2 . LEU A 1 86  ? 7.999   -9.552  -2.669  1.00 95.49 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? 12.889  -10.362 -5.133  1.00 97.16 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? 14.311  -10.705 -5.176  1.00 97.09 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? 15.213  -9.493  -4.955  1.00 97.56 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? 16.134  -9.577  -4.143  1.00 97.57 87  A 1 
ATOM 697  N N   . ASP A 1 88  ? 14.919  -8.374  -5.604  1.00 98.04 88  A 1 
ATOM 698  C CA  . ASP A 1 88  ? 15.642  -7.104  -5.448  1.00 98.10 88  A 1 
ATOM 699  C C   . ASP A 1 88  ? 15.566  -6.574  -4.002  1.00 98.31 88  A 1 
ATOM 700  O O   . ASP A 1 88  ? 16.591  -6.259  -3.379  1.00 98.06 88  A 1 
ATOM 701  C CB  . ASP A 1 88  ? 15.055  -6.110  -6.464  1.00 97.81 88  A 1 
ATOM 702  C CG  . ASP A 1 88  ? 15.748  -4.748  -6.430  1.00 97.01 88  A 1 
ATOM 703  O OD1 . ASP A 1 88  ? 16.977  -4.721  -6.220  1.00 94.00 88  A 1 
ATOM 704  O OD2 . ASP A 1 88  ? 15.025  -3.746  -6.596  1.00 93.88 88  A 1 
ATOM 705  N N   . LEU A 1 89  ? 14.370  -6.608  -3.396  1.00 98.14 89  A 1 
ATOM 706  C CA  . LEU A 1 89  ? 14.205  -6.319  -1.967  1.00 98.16 89  A 1 
ATOM 707  C C   . LEU A 1 89  ? 15.009  -7.278  -1.077  1.00 98.40 89  A 1 
ATOM 708  O O   . LEU A 1 89  ? 15.581  -6.842  -0.078  1.00 98.14 89  A 1 
ATOM 709  C CB  . LEU A 1 89  ? 12.721  -6.414  -1.581  1.00 97.61 89  A 1 
ATOM 710  C CG  . LEU A 1 89  ? 11.840  -5.246  -2.045  1.00 94.34 89  A 1 
ATOM 711  C CD1 . LEU A 1 89  ? 10.389  -5.584  -1.699  1.00 92.00 89  A 1 
ATOM 712  C CD2 . LEU A 1 89  ? 12.192  -3.937  -1.340  1.00 92.49 89  A 1 
ATOM 713  N N   . ALA A 1 90  ? 15.054  -8.568  -1.405  1.00 98.26 90  A 1 
ATOM 714  C CA  . ALA A 1 90  ? 15.797  -9.555  -0.622  1.00 98.25 90  A 1 
ATOM 715  C C   . ALA A 1 90  ? 17.315  -9.330  -0.699  1.00 98.28 90  A 1 
ATOM 716  O O   . ALA A 1 90  ? 17.996  -9.437  0.325   1.00 98.22 90  A 1 
ATOM 717  C CB  . ALA A 1 90  ? 15.413  -10.963 -1.091  1.00 98.23 90  A 1 
ATOM 718  N N   . ASP A 1 91  ? 17.824  -8.985  -1.879  1.00 98.42 91  A 1 
ATOM 719  C CA  . ASP A 1 91  ? 19.242  -8.684  -2.103  1.00 98.28 91  A 1 
ATOM 720  C C   . ASP A 1 91  ? 19.656  -7.379  -1.381  1.00 98.30 91  A 1 
ATOM 721  O O   . ASP A 1 91  ? 20.797  -7.253  -0.938  1.00 97.87 91  A 1 
ATOM 722  C CB  . ASP A 1 91  ? 19.527  -8.680  -3.628  1.00 98.07 91  A 1 
ATOM 723  C CG  . ASP A 1 91  ? 19.459  -10.086 -4.297  1.00 97.31 91  A 1 
ATOM 724  O OD1 . ASP A 1 91  ? 19.612  -11.133 -3.618  1.00 95.16 91  A 1 
ATOM 725  O OD2 . ASP A 1 91  ? 19.316  -10.219 -5.536  1.00 94.90 91  A 1 
ATOM 726  N N   . SER A 1 92  ? 18.716  -6.458  -1.150  1.00 98.44 92  A 1 
ATOM 727  C CA  . SER A 1 92  ? 18.919  -5.197  -0.414  1.00 98.39 92  A 1 
ATOM 728  C C   . SER A 1 92  ? 18.540  -5.257  1.077   1.00 98.53 92  A 1 
ATOM 729  O O   . SER A 1 92  ? 18.704  -4.271  1.804   1.00 98.16 92  A 1 
ATOM 730  C CB  . SER A 1 92  ? 18.138  -4.076  -1.115  1.00 98.09 92  A 1 
ATOM 731  O OG  . SER A 1 92  ? 18.603  -3.910  -2.442  1.00 95.73 92  A 1 
ATOM 732  N N   . TYR A 1 93  ? 18.027  -6.388  1.575   1.00 98.48 93  A 1 
ATOM 733  C CA  . TYR A 1 93  ? 17.361  -6.444  2.885   1.00 98.53 93  A 1 
ATOM 734  C C   . TYR A 1 93  ? 18.263  -6.095  4.075   1.00 98.57 93  A 1 
ATOM 735  O O   . TYR A 1 93  ? 17.810  -5.446  5.022   1.00 98.36 93  A 1 
ATOM 736  C CB  . TYR A 1 93  ? 16.735  -7.823  3.086   1.00 98.40 93  A 1 
ATOM 737  C CG  . TYR A 1 93  ? 15.966  -7.979  4.389   1.00 98.26 93  A 1 
ATOM 738  C CD1 . TYR A 1 93  ? 16.280  -9.038  5.255   1.00 96.75 93  A 1 
ATOM 739  C CD2 . TYR A 1 93  ? 14.926  -7.085  4.726   1.00 97.07 93  A 1 
ATOM 740  C CE1 . TYR A 1 93  ? 15.541  -9.230  6.437   1.00 96.28 93  A 1 
ATOM 741  C CE2 . TYR A 1 93  ? 14.190  -7.270  5.916   1.00 96.33 93  A 1 
ATOM 742  C CZ  . TYR A 1 93  ? 14.491  -8.353  6.768   1.00 96.95 93  A 1 
ATOM 743  O OH  . TYR A 1 93  ? 13.775  -8.569  7.905   1.00 95.49 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? 19.544  -6.463  4.038   1.00 98.43 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? 20.478  -6.133  5.129   1.00 98.35 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? 20.645  -4.613  5.316   1.00 98.41 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? 20.793  -4.139  6.443   1.00 98.09 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? 21.840  -6.802  4.880   1.00 98.05 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? 21.795  -8.347  4.807   1.00 93.34 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? 21.264  -9.066  6.060   1.00 88.28 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? 20.774  -10.221 5.901   1.00 79.56 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? 21.361  -8.511  7.177   1.00 80.35 94  A 1 
ATOM 753  N N   . GLU A 1 95  ? 20.546  -3.827  4.239   1.00 98.43 95  A 1 
ATOM 754  C CA  . GLU A 1 95  ? 20.586  -2.359  4.322   1.00 98.34 95  A 1 
ATOM 755  C C   . GLU A 1 95  ? 19.305  -1.792  4.946   1.00 98.45 95  A 1 
ATOM 756  O O   . GLU A 1 95  ? 19.381  -0.917  5.811   1.00 98.15 95  A 1 
ATOM 757  C CB  . GLU A 1 95  ? 20.871  -1.775  2.932   1.00 97.94 95  A 1 
ATOM 758  C CG  . GLU A 1 95  ? 20.927  -0.238  2.873   1.00 88.29 95  A 1 
ATOM 759  C CD  . GLU A 1 95  ? 22.036  0.422   3.700   1.00 81.90 95  A 1 
ATOM 760  O OE1 . GLU A 1 95  ? 22.039  1.676   3.766   1.00 70.97 95  A 1 
ATOM 761  O OE2 . GLU A 1 95  ? 22.889  -0.255  4.313   1.00 74.01 95  A 1 
ATOM 762  N N   . PHE A 1 96  ? 18.135  -2.336  4.606   1.00 98.68 96  A 1 
ATOM 763  C CA  . PHE A 1 96  ? 16.890  -1.984  5.303   1.00 98.72 96  A 1 
ATOM 764  C C   . PHE A 1 96  ? 16.993  -2.279  6.808   1.00 98.65 96  A 1 
ATOM 765  O O   . PHE A 1 96  ? 16.655  -1.428  7.633   1.00 98.37 96  A 1 
ATOM 766  C CB  . PHE A 1 96  ? 15.694  -2.733  4.695   1.00 98.70 96  A 1 
ATOM 767  C CG  . PHE A 1 96  ? 15.271  -2.247  3.324   1.00 98.72 96  A 1 
ATOM 768  C CD1 . PHE A 1 96  ? 14.486  -1.088  3.203   1.00 98.36 96  A 1 
ATOM 769  C CD2 . PHE A 1 96  ? 15.635  -2.962  2.171   1.00 98.45 96  A 1 
ATOM 770  C CE1 . PHE A 1 96  ? 14.068  -0.646  1.933   1.00 98.16 96  A 1 
ATOM 771  C CE2 . PHE A 1 96  ? 15.222  -2.521  0.903   1.00 98.09 96  A 1 
ATOM 772  C CZ  . PHE A 1 96  ? 14.437  -1.361  0.779   1.00 98.20 96  A 1 
ATOM 773  N N   . LYS A 1 97  ? 17.529  -3.442  7.184   1.00 98.65 97  A 1 
ATOM 774  C CA  . LYS A 1 97  ? 17.748  -3.800  8.596   1.00 98.46 97  A 1 
ATOM 775  C C   . LYS A 1 97  ? 18.715  -2.846  9.293   1.00 98.51 97  A 1 
ATOM 776  O O   . LYS A 1 97  ? 18.446  -2.454  10.427  1.00 98.10 97  A 1 
ATOM 777  C CB  . LYS A 1 97  ? 18.245  -5.252  8.728   1.00 97.86 97  A 1 
ATOM 778  C CG  . LYS A 1 97  ? 17.238  -6.324  8.296   1.00 90.40 97  A 1 
ATOM 779  C CD  . LYS A 1 97  ? 15.864  -6.253  8.971   1.00 79.86 97  A 1 
ATOM 780  C CE  . LYS A 1 97  ? 15.918  -6.390  10.488  1.00 73.12 97  A 1 
ATOM 781  N NZ  . LYS A 1 97  ? 14.559  -6.155  11.053  1.00 61.55 97  A 1 
ATOM 782  N N   . ARG A 1 98  ? 19.804  -2.445  8.628   1.00 98.26 98  A 1 
ATOM 783  C CA  . ARG A 1 98  ? 20.759  -1.453  9.157   1.00 98.24 98  A 1 
ATOM 784  C C   . ARG A 1 98  ? 20.085  -0.111  9.453   1.00 98.29 98  A 1 
ATOM 785  O O   . ARG A 1 98  ? 20.430  0.537   10.434  1.00 97.75 98  A 1 
ATOM 786  C CB  . ARG A 1 98  ? 21.908  -1.287  8.153   1.00 97.81 98  A 1 
ATOM 787  C CG  . ARG A 1 98  ? 23.081  -0.486  8.738   1.00 86.10 98  A 1 
ATOM 788  C CD  . ARG A 1 98  ? 24.127  -0.163  7.672   1.00 85.59 98  A 1 
ATOM 789  N NE  . ARG A 1 98  ? 23.652  0.854   6.707   1.00 74.58 98  A 1 
ATOM 790  C CZ  . ARG A 1 98  ? 23.576  2.161   6.890   1.00 65.20 98  A 1 
ATOM 791  N NH1 . ARG A 1 98  ? 23.921  2.742   8.004   1.00 58.90 98  A 1 
ATOM 792  N NH2 . ARG A 1 98  ? 23.142  2.927   5.936   1.00 55.42 98  A 1 
ATOM 793  N N   . LEU A 1 99  ? 19.105  0.280   8.640   1.00 98.14 99  A 1 
ATOM 794  C CA  . LEU A 1 99  ? 18.289  1.487   8.825   1.00 98.10 99  A 1 
ATOM 795  C C   . LEU A 1 99  ? 17.156  1.317   9.861   1.00 98.31 99  A 1 
ATOM 796  O O   . LEU A 1 99  ? 16.371  2.240   10.055  1.00 97.97 99  A 1 
ATOM 797  C CB  . LEU A 1 99  ? 17.732  1.924   7.454   1.00 98.04 99  A 1 
ATOM 798  C CG  . LEU A 1 99  ? 18.792  2.349   6.421   1.00 97.26 99  A 1 
ATOM 799  C CD1 . LEU A 1 99  ? 18.097  2.620   5.084   1.00 95.59 99  A 1 
ATOM 800  C CD2 . LEU A 1 99  ? 19.539  3.614   6.843   1.00 95.56 99  A 1 
ATOM 801  N N   . GLY A 1 100 ? 17.044  0.160   10.510  1.00 98.37 100 A 1 
ATOM 802  C CA  . GLY A 1 100 ? 15.950  -0.123  11.447  1.00 98.28 100 A 1 
ATOM 803  C C   . GLY A 1 100 ? 14.580  -0.254  10.771  1.00 98.46 100 A 1 
ATOM 804  O O   . GLY A 1 100 ? 13.561  0.020   11.404  1.00 97.93 100 A 1 
ATOM 805  N N   . VAL A 1 101 ? 14.555  -0.646  9.497   1.00 98.55 101 A 1 
ATOM 806  C CA  . VAL A 1 101 ? 13.342  -0.833  8.690   1.00 98.67 101 A 1 
ATOM 807  C C   . VAL A 1 101 ? 12.994  -2.318  8.604   1.00 98.66 101 A 1 
ATOM 808  O O   . VAL A 1 101 ? 13.859  -3.153  8.327   1.00 98.32 101 A 1 
ATOM 809  C CB  . VAL A 1 101 ? 13.509  -0.234  7.282   1.00 98.59 101 A 1 
ATOM 810  C CG1 . VAL A 1 101 ? 12.213  -0.314  6.468   1.00 97.91 101 A 1 
ATOM 811  C CG2 . VAL A 1 101 ? 13.955  1.232   7.331   1.00 97.83 101 A 1 
ATOM 812  N N   . GLU A 1 102 ? 11.728  -2.655  8.799   1.00 98.44 102 A 1 
ATOM 813  C CA  . GLU A 1 102 ? 11.198  -3.992  8.523   1.00 98.40 102 A 1 
ATOM 814  C C   . GLU A 1 102 ? 10.324  -3.991  7.263   1.00 98.55 102 A 1 
ATOM 815  O O   . GLU A 1 102 ? 9.576   -3.051  7.013   1.00 98.35 102 A 1 
ATOM 816  C CB  . GLU A 1 102 ? 10.453  -4.533  9.755   1.00 97.93 102 A 1 
ATOM 817  C CG  . GLU A 1 102 ? 10.177  -6.047  9.685   1.00 92.62 102 A 1 
ATOM 818  C CD  . GLU A 1 102 ? 11.489  -6.852  9.604   1.00 91.51 102 A 1 
ATOM 819  O OE1 . GLU A 1 102 ? 11.888  -7.247  8.481   1.00 82.84 102 A 1 
ATOM 820  O OE2 . GLU A 1 102 ? 12.190  -7.000  10.640  1.00 84.69 102 A 1 
ATOM 821  N N   . ILE A 1 103 ? 10.417  -5.057  6.473   1.00 98.70 103 A 1 
ATOM 822  C CA  . ILE A 1 103 ? 9.645   -5.229  5.239   1.00 98.76 103 A 1 
ATOM 823  C C   . ILE A 1 103 ? 8.557   -6.278  5.463   1.00 98.76 103 A 1 
ATOM 824  O O   . ILE A 1 103 ? 8.826   -7.377  5.955   1.00 98.57 103 A 1 
ATOM 825  C CB  . ILE A 1 103 ? 10.553  -5.569  4.035   1.00 98.60 103 A 1 
ATOM 826  C CG1 . ILE A 1 103 ? 11.579  -4.434  3.800   1.00 97.49 103 A 1 
ATOM 827  C CG2 . ILE A 1 103 ? 9.703   -5.816  2.772   1.00 97.99 103 A 1 
ATOM 828  C CD1 . ILE A 1 103 ? 12.577  -4.720  2.673   1.00 94.27 103 A 1 
ATOM 829  N N   . TYR A 1 104 ? 7.344   -5.937  5.045   1.00 98.72 104 A 1 
ATOM 830  C CA  . TYR A 1 104 ? 6.167   -6.794  5.007   1.00 98.70 104 A 1 
ATOM 831  C C   . TYR A 1 104 ? 5.701   -6.893  3.551   1.00 98.67 104 A 1 
ATOM 832  O O   . TYR A 1 104 ? 5.042   -5.986  3.043   1.00 98.42 104 A 1 
ATOM 833  C CB  . TYR A 1 104 ? 5.080   -6.208  5.920   1.00 98.67 104 A 1 
ATOM 834  C CG  . TYR A 1 104 ? 5.519   -6.034  7.362   1.00 98.66 104 A 1 
ATOM 835  C CD1 . TYR A 1 104 ? 5.389   -7.103  8.263   1.00 98.23 104 A 1 
ATOM 836  C CD2 . TYR A 1 104 ? 6.085   -4.815  7.797   1.00 98.36 104 A 1 
ATOM 837  C CE1 . TYR A 1 104 ? 5.823   -6.968  9.593   1.00 98.05 104 A 1 
ATOM 838  C CE2 . TYR A 1 104 ? 6.528   -4.680  9.128   1.00 98.08 104 A 1 
ATOM 839  C CZ  . TYR A 1 104 ? 6.398   -5.761  10.026  1.00 98.21 104 A 1 
ATOM 840  O OH  . TYR A 1 104 ? 6.831   -5.654  11.308  1.00 97.53 104 A 1 
ATOM 841  N N   . SER A 1 105 ? 6.071   -7.959  2.847   1.00 98.40 105 A 1 
ATOM 842  C CA  . SER A 1 105 ? 5.509   -8.215  1.518   1.00 98.31 105 A 1 
ATOM 843  C C   . SER A 1 105 ? 4.107   -8.796  1.670   1.00 98.31 105 A 1 
ATOM 844  O O   . SER A 1 105 ? 3.924   -9.728  2.454   1.00 98.02 105 A 1 
ATOM 845  C CB  . SER A 1 105 ? 6.410   -9.119  0.677   1.00 98.07 105 A 1 
ATOM 846  O OG  . SER A 1 105 ? 6.577   -10.386 1.280   1.00 96.62 105 A 1 
ATOM 847  N N   . VAL A 1 106 ? 3.127   -8.264  0.941   1.00 98.22 106 A 1 
ATOM 848  C CA  . VAL A 1 106 ? 1.710   -8.619  1.096   1.00 98.28 106 A 1 
ATOM 849  C C   . VAL A 1 106 ? 1.121   -9.040  -0.248  1.00 98.10 106 A 1 
ATOM 850  O O   . VAL A 1 106 ? 1.245   -8.315  -1.237  1.00 97.76 106 A 1 
ATOM 851  C CB  . VAL A 1 106 ? 0.888   -7.462  1.706   1.00 98.32 106 A 1 
ATOM 852  C CG1 . VAL A 1 106 ? -0.500  -7.954  2.143   1.00 97.58 106 A 1 
ATOM 853  C CG2 . VAL A 1 106 ? 1.561   -6.812  2.923   1.00 97.37 106 A 1 
ATOM 854  N N   . SER A 1 107 ? 0.455   -10.186 -0.289  1.00 97.83 107 A 1 
ATOM 855  C CA  . SER A 1 107 ? -0.430  -10.571 -1.395  1.00 97.66 107 A 1 
ATOM 856  C C   . SER A 1 107 ? -1.719  -11.183 -0.854  1.00 97.74 107 A 1 
ATOM 857  O O   . SER A 1 107 ? -1.791  -11.579 0.310   1.00 97.53 107 A 1 
ATOM 858  C CB  . SER A 1 107 ? 0.261   -11.532 -2.377  1.00 97.23 107 A 1 
ATOM 859  O OG  . SER A 1 107 ? 0.396   -12.830 -1.830  1.00 95.88 107 A 1 
ATOM 860  N N   . THR A 1 108 ? -2.731  -11.289 -1.710  1.00 97.15 108 A 1 
ATOM 861  C CA  . THR A 1 108 ? -4.003  -11.950 -1.361  1.00 97.20 108 A 1 
ATOM 862  C C   . THR A 1 108 ? -3.890  -13.476 -1.264  1.00 96.98 108 A 1 
ATOM 863  O O   . THR A 1 108 ? -4.867  -14.164 -0.960  1.00 96.07 108 A 1 
ATOM 864  C CB  . THR A 1 108 ? -5.112  -11.537 -2.337  1.00 97.13 108 A 1 
ATOM 865  O OG1 . THR A 1 108 ? -4.719  -11.797 -3.665  1.00 95.32 108 A 1 
ATOM 866  C CG2 . THR A 1 108 ? -5.402  -10.037 -2.236  1.00 94.19 108 A 1 
ATOM 867  N N   . ASP A 1 109 ? -2.684  -14.028 -1.455  1.00 96.39 109 A 1 
ATOM 868  C CA  . ASP A 1 109 ? -2.401  -15.433 -1.196  1.00 95.86 109 A 1 
ATOM 869  C C   . ASP A 1 109 ? -2.435  -15.774 0.298   1.00 95.84 109 A 1 
ATOM 870  O O   . ASP A 1 109 ? -2.325  -14.930 1.190   1.00 94.09 109 A 1 
ATOM 871  C CB  . ASP A 1 109 ? -1.021  -15.814 -1.740  1.00 94.42 109 A 1 
ATOM 872  C CG  . ASP A 1 109 ? -0.957  -15.815 -3.258  1.00 89.08 109 A 1 
ATOM 873  O OD1 . ASP A 1 109 ? -1.815  -16.503 -3.862  1.00 82.76 109 A 1 
ATOM 874  O OD2 . ASP A 1 109 ? 0.009   -15.212 -3.773  1.00 82.42 109 A 1 
ATOM 875  N N   . THR A 1 110 ? -2.513  -17.073 0.593   1.00 94.21 110 A 1 
ATOM 876  C CA  . THR A 1 110 ? -2.349  -17.561 1.965   1.00 93.67 110 A 1 
ATOM 877  C C   . THR A 1 110 ? -0.867  -17.657 2.345   1.00 93.99 110 A 1 
ATOM 878  O O   . THR A 1 110 ? 0.023   -17.829 1.510   1.00 92.97 110 A 1 
ATOM 879  C CB  . THR A 1 110 ? -3.048  -18.909 2.198   1.00 93.10 110 A 1 
ATOM 880  O OG1 . THR A 1 110 ? -2.349  -19.960 1.588   1.00 88.94 110 A 1 
ATOM 881  C CG2 . THR A 1 110 ? -4.495  -18.943 1.713   1.00 86.23 110 A 1 
ATOM 882  N N   . HIS A 1 111 ? -0.592  -17.663 3.660   1.00 92.79 111 A 1 
ATOM 883  C CA  . HIS A 1 111 ? 0.748   -17.943 4.193   1.00 93.11 111 A 1 
ATOM 884  C C   . HIS A 1 111 ? 1.297   -19.330 3.786   1.00 93.88 111 A 1 
ATOM 885  O O   . HIS A 1 111 ? 2.514   -19.514 3.714   1.00 93.03 111 A 1 
ATOM 886  C CB  . HIS A 1 111 ? 0.697   -17.795 5.718   1.00 92.44 111 A 1 
ATOM 887  C CG  . HIS A 1 111 ? -0.325  -18.683 6.390   1.00 91.26 111 A 1 
ATOM 888  N ND1 . HIS A 1 111 ? -1.676  -18.429 6.500   1.00 84.76 111 A 1 
ATOM 889  C CD2 . HIS A 1 111 ? -0.086  -19.884 7.003   1.00 83.75 111 A 1 
ATOM 890  C CE1 . HIS A 1 111 ? -2.234  -19.447 7.170   1.00 83.75 111 A 1 
ATOM 891  N NE2 . HIS A 1 111 ? -1.307  -20.358 7.497   1.00 83.78 111 A 1 
ATOM 892  N N   . PHE A 1 112 ? 0.423   -20.300 3.462   1.00 94.74 112 A 1 
ATOM 893  C CA  . PHE A 1 112 ? 0.840   -21.597 2.911   1.00 95.09 112 A 1 
ATOM 894  C C   . PHE A 1 112 ? 1.394   -21.461 1.489   1.00 95.34 112 A 1 
ATOM 895  O O   . PHE A 1 112 ? 2.413   -22.081 1.178   1.00 94.31 112 A 1 
ATOM 896  C CB  . PHE A 1 112 ? -0.332  -22.586 2.914   1.00 93.71 112 A 1 
ATOM 897  C CG  . PHE A 1 112 ? -0.851  -22.937 4.293   1.00 87.04 112 A 1 
ATOM 898  C CD1 . PHE A 1 112 ? -0.042  -23.671 5.178   1.00 77.44 112 A 1 
ATOM 899  C CD2 . PHE A 1 112 ? -2.145  -22.549 4.686   1.00 79.44 112 A 1 
ATOM 900  C CE1 . PHE A 1 112 ? -0.521  -24.011 6.454   1.00 73.88 112 A 1 
ATOM 901  C CE2 . PHE A 1 112 ? -2.624  -22.890 5.962   1.00 73.47 112 A 1 
ATOM 902  C CZ  . PHE A 1 112 ? -1.813  -23.620 6.848   1.00 74.75 112 A 1 
ATOM 903  N N   . THR A 1 113 ? 0.771   -20.623 0.651   1.00 94.95 113 A 1 
ATOM 904  C CA  . THR A 1 113 ? 1.267   -20.308 -0.696  1.00 94.30 113 A 1 
ATOM 905  C C   . THR A 1 113 ? 2.652   -19.666 -0.620  1.00 94.67 113 A 1 
ATOM 906  O O   . THR A 1 113 ? 3.565   -20.108 -1.313  1.00 94.57 113 A 1 
ATOM 907  C CB  . THR A 1 113 ? 0.301   -19.372 -1.440  1.00 93.53 113 A 1 
ATOM 908  O OG1 . THR A 1 113 ? -1.021  -19.845 -1.343  1.00 89.12 113 A 1 
ATOM 909  C CG2 . THR A 1 113 ? 0.657   -19.270 -2.922  1.00 87.62 113 A 1 
ATOM 910  N N   . HIS A 1 114 ? 2.852   -18.703 0.290   1.00 95.27 114 A 1 
ATOM 911  C CA  . HIS A 1 114 ? 4.159   -18.075 0.506   1.00 95.64 114 A 1 
ATOM 912  C C   . HIS A 1 114 ? 5.235   -19.088 0.902   1.00 95.60 114 A 1 
ATOM 913  O O   . HIS A 1 114 ? 6.325   -19.079 0.329   1.00 95.42 114 A 1 
ATOM 914  C CB  . HIS A 1 114 ? 4.049   -16.993 1.591   1.00 95.41 114 A 1 
ATOM 915  C CG  . HIS A 1 114 ? 3.158   -15.841 1.228   1.00 95.24 114 A 1 
ATOM 916  N ND1 . HIS A 1 114 ? 2.526   -15.007 2.127   1.00 87.30 114 A 1 
ATOM 917  C CD2 . HIS A 1 114 ? 2.856   -15.397 -0.029  1.00 87.05 114 A 1 
ATOM 918  C CE1 . HIS A 1 114 ? 1.854   -14.089 1.417   1.00 88.60 114 A 1 
ATOM 919  N NE2 . HIS A 1 114 ? 2.031   -14.293 0.109   1.00 88.93 114 A 1 
ATOM 920  N N   . LYS A 1 115 ? 4.930   -20.004 1.824   1.00 95.41 115 A 1 
ATOM 921  C CA  . LYS A 1 115 ? 5.851   -21.087 2.194   1.00 95.14 115 A 1 
ATOM 922  C C   . LYS A 1 115 ? 6.185   -21.977 0.995   1.00 95.30 115 A 1 
ATOM 923  O O   . LYS A 1 115 ? 7.357   -22.230 0.733   1.00 95.60 115 A 1 
ATOM 924  C CB  . LYS A 1 115 ? 5.264   -21.919 3.341   1.00 95.49 115 A 1 
ATOM 925  C CG  . LYS A 1 115 ? 6.310   -22.928 3.830   1.00 94.40 115 A 1 
ATOM 926  C CD  . LYS A 1 115 ? 5.730   -24.002 4.747   1.00 90.92 115 A 1 
ATOM 927  C CE  . LYS A 1 115 ? 6.830   -24.920 5.303   1.00 88.08 115 A 1 
ATOM 928  N NZ  . LYS A 1 115 ? 7.722   -25.467 4.256   1.00 79.66 115 A 1 
ATOM 929  N N   . ALA A 1 116 ? 5.167   -22.432 0.267   1.00 95.78 116 A 1 
ATOM 930  C CA  . ALA A 1 116 ? 5.370   -23.294 -0.899  1.00 95.01 116 A 1 
ATOM 931  C C   . ALA A 1 116 ? 6.230   -22.605 -1.971  1.00 94.71 116 A 1 
ATOM 932  O O   . ALA A 1 116 ? 7.113   -23.232 -2.556  1.00 94.76 116 A 1 
ATOM 933  C CB  . ALA A 1 116 ? 3.998   -23.700 -1.449  1.00 95.40 116 A 1 
ATOM 934  N N   . TRP A 1 117 ? 6.030   -21.308 -2.192  1.00 96.28 117 A 1 
ATOM 935  C CA  . TRP A 1 117 ? 6.822   -20.530 -3.139  1.00 95.69 117 A 1 
ATOM 936  C C   . TRP A 1 117 ? 8.269   -20.340 -2.666  1.00 96.03 117 A 1 
ATOM 937  O O   . TRP A 1 117 ? 9.203   -20.567 -3.436  1.00 95.86 117 A 1 
ATOM 938  C CB  . TRP A 1 117 ? 6.119   -19.197 -3.398  1.00 94.40 117 A 1 
ATOM 939  C CG  . TRP A 1 117 ? 6.636   -18.419 -4.572  1.00 87.07 117 A 1 
ATOM 940  C CD1 . TRP A 1 117 ? 7.339   -18.909 -5.617  1.00 79.94 117 A 1 
ATOM 941  C CD2 . TRP A 1 117 ? 6.461   -16.999 -4.853  1.00 87.85 117 A 1 
ATOM 942  N NE1 . TRP A 1 117 ? 7.615   -17.894 -6.511  1.00 78.49 117 A 1 
ATOM 943  C CE2 . TRP A 1 117 ? 7.090   -16.701 -6.093  1.00 84.44 117 A 1 
ATOM 944  C CE3 . TRP A 1 117 ? 5.817   -15.935 -4.181  1.00 78.63 117 A 1 
ATOM 945  C CZ2 . TRP A 1 117 ? 7.090   -15.413 -6.648  1.00 78.49 117 A 1 
ATOM 946  C CZ3 . TRP A 1 117 ? 5.809   -14.641 -4.732  1.00 77.77 117 A 1 
ATOM 947  C CH2 . TRP A 1 117 ? 6.441   -14.376 -5.958  1.00 75.98 117 A 1 
ATOM 948  N N   . HIS A 1 118 ? 8.463   -20.040 -1.376  1.00 95.63 118 A 1 
ATOM 949  C CA  . HIS A 1 118 ? 9.790   -19.943 -0.761  1.00 95.74 118 A 1 
ATOM 950  C C   . HIS A 1 118 ? 10.574  -21.270 -0.852  1.00 95.44 118 A 1 
ATOM 951  O O   . HIS A 1 118 ? 11.769  -21.275 -1.153  1.00 95.21 118 A 1 
ATOM 952  C CB  . HIS A 1 118 ? 9.616   -19.491 0.692   1.00 96.07 118 A 1 
ATOM 953  C CG  . HIS A 1 118 ? 10.919  -19.253 1.405   1.00 95.66 118 A 1 
ATOM 954  N ND1 . HIS A 1 118 ? 11.718  -20.228 1.969   1.00 87.05 118 A 1 
ATOM 955  C CD2 . HIS A 1 118 ? 11.524  -18.046 1.625   1.00 88.32 118 A 1 
ATOM 956  C CE1 . HIS A 1 118 ? 12.780  -19.619 2.510   1.00 90.07 118 A 1 
ATOM 957  N NE2 . HIS A 1 118 ? 12.696  -18.289 2.327   1.00 90.91 118 A 1 
ATOM 958  N N   . ASP A 1 119 ? 9.912   -22.406 -0.659  1.00 96.12 119 A 1 
ATOM 959  C CA  . ASP A 1 119 ? 10.552  -23.725 -0.730  1.00 95.67 119 A 1 
ATOM 960  C C   . ASP A 1 119 ? 10.986  -24.099 -2.161  1.00 95.70 119 A 1 
ATOM 961  O O   . ASP A 1 119 ? 12.011  -24.763 -2.335  1.00 95.03 119 A 1 
ATOM 962  C CB  . ASP A 1 119 ? 9.599   -24.787 -0.158  1.00 95.55 119 A 1 
ATOM 963  C CG  . ASP A 1 119 ? 9.370   -24.706 1.358   1.00 94.22 119 A 1 
ATOM 964  O OD1 . ASP A 1 119 ? 10.122  -24.019 2.082   1.00 91.34 119 A 1 
ATOM 965  O OD2 . ASP A 1 119 ? 8.437   -25.395 1.842   1.00 91.50 119 A 1 
ATOM 966  N N   . ASN A 1 120 ? 10.258  -23.640 -3.184  1.00 96.10 120 A 1 
ATOM 967  C CA  . ASN A 1 120 ? 10.410  -24.106 -4.569  1.00 95.61 120 A 1 
ATOM 968  C C   . ASN A 1 120 ? 11.043  -23.090 -5.537  1.00 95.62 120 A 1 
ATOM 969  O O   . ASN A 1 120 ? 11.394  -23.462 -6.656  1.00 93.91 120 A 1 
ATOM 970  C CB  . ASN A 1 120 ? 9.049   -24.619 -5.066  1.00 95.17 120 A 1 
ATOM 971  C CG  . ASN A 1 120 ? 8.644   -25.891 -4.344  1.00 91.27 120 A 1 
ATOM 972  O OD1 . ASN A 1 120 ? 9.156   -26.961 -4.613  1.00 83.09 120 A 1 
ATOM 973  N ND2 . ASN A 1 120 ? 7.755   -25.816 -3.386  1.00 82.40 120 A 1 
ATOM 974  N N   . SER A 1 121 ? 11.238  -21.826 -5.137  1.00 96.02 121 A 1 
ATOM 975  C CA  . SER A 1 121 ? 11.869  -20.802 -5.982  1.00 95.74 121 A 1 
ATOM 976  C C   . SER A 1 121 ? 13.235  -20.397 -5.435  1.00 96.17 121 A 1 
ATOM 977  O O   . SER A 1 121 ? 13.358  -19.994 -4.281  1.00 96.16 121 A 1 
ATOM 978  C CB  . SER A 1 121 ? 10.945  -19.588 -6.113  1.00 95.25 121 A 1 
ATOM 979  O OG  . SER A 1 121 ? 11.618  -18.529 -6.780  1.00 93.81 121 A 1 
ATOM 980  N N   . ALA A 1 122 ? 14.277  -20.446 -6.277  1.00 96.04 122 A 1 
ATOM 981  C CA  . ALA A 1 122 ? 15.620  -20.003 -5.893  1.00 96.35 122 A 1 
ATOM 982  C C   . ALA A 1 122 ? 15.664  -18.509 -5.524  1.00 96.85 122 A 1 
ATOM 983  O O   . ALA A 1 122 ? 16.365  -18.138 -4.583  1.00 96.15 122 A 1 
ATOM 984  C CB  . ALA A 1 122 ? 16.591  -20.324 -7.038  1.00 95.94 122 A 1 
ATOM 985  N N   . THR A 1 123 ? 14.892  -17.668 -6.219  1.00 96.17 123 A 1 
ATOM 986  C CA  . THR A 1 123 ? 14.784  -16.229 -5.938  1.00 96.30 123 A 1 
ATOM 987  C C   . THR A 1 123 ? 14.033  -15.976 -4.634  1.00 96.88 123 A 1 
ATOM 988  O O   . THR A 1 123 ? 14.555  -15.304 -3.751  1.00 96.63 123 A 1 
ATOM 989  C CB  . THR A 1 123 ? 14.086  -15.506 -7.098  1.00 95.84 123 A 1 
ATOM 990  O OG1 . THR A 1 123 ? 14.784  -15.777 -8.291  1.00 92.26 123 A 1 
ATOM 991  C CG2 . THR A 1 123 ? 14.058  -13.989 -6.923  1.00 92.14 123 A 1 
ATOM 992  N N   . ILE A 1 124 ? 12.849  -16.557 -4.475  1.00 96.54 124 A 1 
ATOM 993  C CA  . ILE A 1 124 ? 11.992  -16.310 -3.306  1.00 96.57 124 A 1 
ATOM 994  C C   . ILE A 1 124 ? 12.598  -16.907 -2.028  1.00 97.01 124 A 1 
ATOM 995  O O   . ILE A 1 124 ? 12.455  -16.333 -0.953  1.00 97.08 124 A 1 
ATOM 996  C CB  . ILE A 1 124 ? 10.557  -16.807 -3.583  1.00 96.45 124 A 1 
ATOM 997  C CG1 . ILE A 1 124 ? 9.949   -16.154 -4.848  1.00 95.55 124 A 1 
ATOM 998  C CG2 . ILE A 1 124 ? 9.612   -16.580 -2.400  1.00 95.69 124 A 1 
ATOM 999  C CD1 . ILE A 1 124 ? 9.969   -14.618 -4.885  1.00 93.48 124 A 1 
ATOM 1000 N N   . ARG A 1 125 ? 13.379  -17.983 -2.141  1.00 97.27 125 A 1 
ATOM 1001 C CA  . ARG A 1 125 ? 14.124  -18.564 -1.007  1.00 97.29 125 A 1 
ATOM 1002 C C   . ARG A 1 125 ? 15.122  -17.592 -0.350  1.00 97.68 125 A 1 
ATOM 1003 O O   . ARG A 1 125 ? 15.487  -17.798 0.808   1.00 97.16 125 A 1 
ATOM 1004 C CB  . ARG A 1 125 ? 14.829  -19.844 -1.487  1.00 96.27 125 A 1 
ATOM 1005 C CG  . ARG A 1 125 ? 15.436  -20.653 -0.328  1.00 91.69 125 A 1 
ATOM 1006 C CD  . ARG A 1 125 ? 16.077  -21.955 -0.818  1.00 90.01 125 A 1 
ATOM 1007 N NE  . ARG A 1 125 ? 15.080  -22.830 -1.471  1.00 80.21 125 A 1 
ATOM 1008 C CZ  . ARG A 1 125 ? 15.193  -23.453 -2.630  1.00 73.65 125 A 1 
ATOM 1009 N NH1 . ARG A 1 125 ? 16.282  -23.409 -3.341  1.00 65.66 125 A 1 
ATOM 1010 N NH2 . ARG A 1 125 ? 14.195  -24.132 -3.099  1.00 63.25 125 A 1 
ATOM 1011 N N   . LYS A 1 126 ? 15.558  -16.548 -1.049  1.00 97.42 126 A 1 
ATOM 1012 C CA  . LYS A 1 126 ? 16.431  -15.507 -0.480  1.00 97.54 126 A 1 
ATOM 1013 C C   . LYS A 1 126 ? 15.723  -14.629 0.557   1.00 97.95 126 A 1 
ATOM 1014 O O   . LYS A 1 126 ? 16.399  -13.986 1.355   1.00 97.69 126 A 1 
ATOM 1015 C CB  . LYS A 1 126 ? 16.960  -14.598 -1.598  1.00 97.07 126 A 1 
ATOM 1016 C CG  . LYS A 1 126 ? 17.810  -15.265 -2.686  1.00 95.05 126 A 1 
ATOM 1017 C CD  . LYS A 1 126 ? 18.166  -14.137 -3.661  1.00 93.29 126 A 1 
ATOM 1018 C CE  . LYS A 1 126 ? 19.057  -14.483 -4.841  1.00 87.25 126 A 1 
ATOM 1019 N NZ  . LYS A 1 126 ? 19.364  -13.219 -5.566  1.00 82.36 126 A 1 
ATOM 1020 N N   . ILE A 1 127 ? 14.387  -14.582 0.533   1.00 97.83 127 A 1 
ATOM 1021 C CA  . ILE A 1 127 ? 13.590  -13.701 1.382   1.00 97.87 127 A 1 
ATOM 1022 C C   . ILE A 1 127 ? 13.798  -14.068 2.854   1.00 97.82 127 A 1 
ATOM 1023 O O   . ILE A 1 127 ? 13.525  -15.189 3.292   1.00 97.52 127 A 1 
ATOM 1024 C CB  . ILE A 1 127 ? 12.100  -13.738 0.973   1.00 97.94 127 A 1 
ATOM 1025 C CG1 . ILE A 1 127 ? 11.945  -13.167 -0.460  1.00 97.43 127 A 1 
ATOM 1026 C CG2 . ILE A 1 127 ? 11.236  -12.949 1.974   1.00 97.56 127 A 1 
ATOM 1027 C CD1 . ILE A 1 127 ? 10.518  -13.234 -1.013  1.00 96.69 127 A 1 
ATOM 1028 N N   . LYS A 1 128 ? 14.253  -13.076 3.627   1.00 98.18 128 A 1 
ATOM 1029 C CA  . LYS A 1 128 ? 14.387  -13.130 5.093   1.00 98.06 128 A 1 
ATOM 1030 C C   . LYS A 1 128 ? 13.395  -12.201 5.802   1.00 98.12 128 A 1 
ATOM 1031 O O   . LYS A 1 128 ? 13.249  -12.292 7.021   1.00 97.64 128 A 1 
ATOM 1032 C CB  . LYS A 1 128 ? 15.816  -12.750 5.494   1.00 97.87 128 A 1 
ATOM 1033 C CG  . LYS A 1 128 ? 16.932  -13.638 4.927   1.00 96.49 128 A 1 
ATOM 1034 C CD  . LYS A 1 128 ? 18.269  -13.046 5.407   1.00 92.87 128 A 1 
ATOM 1035 C CE  . LYS A 1 128 ? 19.506  -13.641 4.748   1.00 88.07 128 A 1 
ATOM 1036 N NZ  . LYS A 1 128 ? 20.688  -12.797 5.063   1.00 78.03 128 A 1 
ATOM 1037 N N   . TYR A 1 129 ? 12.746  -11.299 5.065   1.00 98.28 129 A 1 
ATOM 1038 C CA  . TYR A 1 129 ? 11.690  -10.422 5.560   1.00 98.35 129 A 1 
ATOM 1039 C C   . TYR A 1 129 ? 10.343  -11.155 5.653   1.00 98.38 129 A 1 
ATOM 1040 O O   . TYR A 1 129 ? 10.214  -12.322 5.279   1.00 98.00 129 A 1 
ATOM 1041 C CB  . TYR A 1 129 ? 11.635  -9.140  4.713   1.00 98.31 129 A 1 
ATOM 1042 C CG  . TYR A 1 129 ? 11.463  -9.339  3.221   1.00 98.46 129 A 1 
ATOM 1043 C CD1 . TYR A 1 129 ? 12.563  -9.137  2.364   1.00 97.66 129 A 1 
ATOM 1044 C CD2 . TYR A 1 129 ? 10.207  -9.674  2.679   1.00 97.83 129 A 1 
ATOM 1045 C CE1 . TYR A 1 129 ? 12.410  -9.275  0.975   1.00 97.37 129 A 1 
ATOM 1046 C CE2 . TYR A 1 129 ? 10.054  -9.822  1.290   1.00 97.25 129 A 1 
ATOM 1047 C CZ  . TYR A 1 129 ? 11.155  -9.620  0.434   1.00 97.82 129 A 1 
ATOM 1048 O OH  . TYR A 1 129 ? 11.008  -9.762  -0.907  1.00 96.87 129 A 1 
ATOM 1049 N N   . VAL A 1 130 ? 9.343   -10.480 6.203   1.00 98.40 130 A 1 
ATOM 1050 C CA  . VAL A 1 130 ? 8.034   -11.057 6.519   1.00 98.46 130 A 1 
ATOM 1051 C C   . VAL A 1 130 ? 7.171   -11.139 5.256   1.00 98.51 130 A 1 
ATOM 1052 O O   . VAL A 1 130 ? 6.985   -10.147 4.562   1.00 98.28 130 A 1 
ATOM 1053 C CB  . VAL A 1 130 ? 7.349   -10.229 7.622   1.00 98.31 130 A 1 
ATOM 1054 C CG1 . VAL A 1 130 ? 6.043   -10.880 8.072   1.00 97.66 130 A 1 
ATOM 1055 C CG2 . VAL A 1 130 ? 8.236   -10.066 8.866   1.00 97.67 130 A 1 
ATOM 1056 N N   . MET A 1 131 ? 6.601   -12.305 4.970   1.00 98.07 131 A 1 
ATOM 1057 C CA  . MET A 1 131 ? 5.635   -12.518 3.885   1.00 98.07 131 A 1 
ATOM 1058 C C   . MET A 1 131 ? 4.234   -12.675 4.480   1.00 98.05 131 A 1 
ATOM 1059 O O   . MET A 1 131 ? 3.959   -13.658 5.175   1.00 97.82 131 A 1 
ATOM 1060 C CB  . MET A 1 131 ? 6.009   -13.746 3.046   1.00 98.03 131 A 1 
ATOM 1061 C CG  . MET A 1 131 ? 7.407   -13.672 2.421   1.00 97.31 131 A 1 
ATOM 1062 S SD  . MET A 1 131 ? 7.811   -15.101 1.374   1.00 95.96 131 A 1 
ATOM 1063 C CE  . MET A 1 131 ? 6.853   -14.682 -0.113  1.00 90.05 131 A 1 
ATOM 1064 N N   . VAL A 1 132 ? 3.349   -11.706 4.234   1.00 98.30 132 A 1 
ATOM 1065 C CA  . VAL A 1 132 ? 2.031   -11.594 4.871   1.00 98.38 132 A 1 
ATOM 1066 C C   . VAL A 1 132 ? 0.944   -12.104 3.929   1.00 98.27 132 A 1 
ATOM 1067 O O   . VAL A 1 132 ? 0.802   -11.614 2.808   1.00 97.90 132 A 1 
ATOM 1068 C CB  . VAL A 1 132 ? 1.744   -10.144 5.297   1.00 98.35 132 A 1 
ATOM 1069 C CG1 . VAL A 1 132 ? 0.449   -10.054 6.110   1.00 97.87 132 A 1 
ATOM 1070 C CG2 . VAL A 1 132 ? 2.881   -9.564  6.148   1.00 97.87 132 A 1 
ATOM 1071 N N   . GLY A 1 133 ? 0.157   -13.072 4.396   1.00 97.73 133 A 1 
ATOM 1072 C CA  . GLY A 1 133 ? -1.039  -13.533 3.697   1.00 97.62 133 A 1 
ATOM 1073 C C   . GLY A 1 133 ? -2.230  -12.615 3.965   1.00 97.68 133 A 1 
ATOM 1074 O O   . GLY A 1 133 ? -2.573  -12.379 5.127   1.00 97.21 133 A 1 
ATOM 1075 N N   . ASP A 1 134 ? -2.880  -12.139 2.903   1.00 97.99 134 A 1 
ATOM 1076 C CA  . ASP A 1 134 ? -4.099  -11.323 2.951   1.00 98.07 134 A 1 
ATOM 1077 C C   . ASP A 1 134 ? -5.249  -11.950 2.136   1.00 97.98 134 A 1 
ATOM 1078 O O   . ASP A 1 134 ? -5.817  -11.310 1.247   1.00 97.38 134 A 1 
ATOM 1079 C CB  . ASP A 1 134 ? -3.773  -9.888  2.511   1.00 97.96 134 A 1 
ATOM 1080 C CG  . ASP A 1 134 ? -4.963  -8.939  2.673   1.00 97.93 134 A 1 
ATOM 1081 O OD1 . ASP A 1 134 ? -5.806  -9.176  3.571   1.00 96.69 134 A 1 
ATOM 1082 O OD2 . ASP A 1 134 ? -5.028  -7.941  1.920   1.00 96.80 134 A 1 
ATOM 1083 N N   . PRO A 1 135 ? -5.634  -13.218 2.397   1.00 97.90 135 A 1 
ATOM 1084 C CA  . PRO A 1 135 ? -6.622  -13.929 1.577   1.00 97.58 135 A 1 
ATOM 1085 C C   . PRO A 1 135 ? -8.033  -13.329 1.649   1.00 97.44 135 A 1 
ATOM 1086 O O   . PRO A 1 135 ? -8.898  -13.697 0.861   1.00 96.74 135 A 1 
ATOM 1087 C CB  . PRO A 1 135 ? -6.606  -15.367 2.109   1.00 97.46 135 A 1 
ATOM 1088 C CG  . PRO A 1 135 ? -6.208  -15.189 3.573   1.00 96.96 135 A 1 
ATOM 1089 C CD  . PRO A 1 135 ? -5.194  -14.058 3.501   1.00 97.97 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? -8.293  -12.417 2.592   1.00 97.43 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? -9.566  -11.689 2.699   1.00 96.89 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? -9.535  -10.338 1.987   1.00 97.01 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? -10.581 -9.695  1.880   1.00 96.32 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? -9.968  -11.493 4.166   1.00 96.42 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? -9.019  -10.711 4.854   1.00 94.60 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? -10.100 -12.816 4.922   1.00 93.16 136 A 1 
ATOM 1097 N N   . GLY A 1 137 ? -8.366  -9.883  1.539   1.00 97.58 137 A 1 
ATOM 1098 C CA  . GLY A 1 137 ? -8.140  -8.554  0.973   1.00 97.63 137 A 1 
ATOM 1099 C C   . GLY A 1 137 ? -8.289  -7.412  1.982   1.00 97.69 137 A 1 
ATOM 1100 O O   . GLY A 1 137 ? -8.448  -6.262  1.581   1.00 97.02 137 A 1 
ATOM 1101 N N   . ALA A 1 138 ? -8.312  -7.705  3.292   1.00 97.55 138 A 1 
ATOM 1102 C CA  . ALA A 1 138 ? -8.570  -6.700  4.324   1.00 97.13 138 A 1 
ATOM 1103 C C   . ALA A 1 138 ? -7.431  -5.673  4.418   1.00 97.07 138 A 1 
ATOM 1104 O O   . ALA A 1 138 ? -7.693  -4.471  4.460   1.00 96.36 138 A 1 
ATOM 1105 C CB  . ALA A 1 138 ? -8.804  -7.406  5.663   1.00 96.74 138 A 1 
ATOM 1106 N N   . ILE A 1 139 ? -6.184  -6.132  4.393   1.00 97.92 139 A 1 
ATOM 1107 C CA  . ILE A 1 139 ? -5.007  -5.255  4.414   1.00 98.14 139 A 1 
ATOM 1108 C C   . ILE A 1 139 ? -4.940  -4.470  3.106   1.00 97.98 139 A 1 
ATOM 1109 O O   . ILE A 1 139 ? -4.809  -3.248  3.125   1.00 97.66 139 A 1 
ATOM 1110 C CB  . ILE A 1 139 ? -3.701  -6.043  4.671   1.00 98.29 139 A 1 
ATOM 1111 C CG1 . ILE A 1 139 ? -3.830  -6.952  5.914   1.00 97.71 139 A 1 
ATOM 1112 C CG2 . ILE A 1 139 ? -2.527  -5.066  4.836   1.00 97.53 139 A 1 
ATOM 1113 C CD1 . ILE A 1 139 ? -2.588  -7.795  6.212   1.00 96.17 139 A 1 
ATOM 1114 N N   . SER A 1 140 ? -5.128  -5.140  1.962   1.00 97.88 140 A 1 
ATOM 1115 C CA  . SER A 1 140 ? -5.118  -4.500  0.642   1.00 97.73 140 A 1 
ATOM 1116 C C   . SER A 1 140 ? -6.181  -3.398  0.518   1.00 97.26 140 A 1 
ATOM 1117 O O   . SER A 1 140 ? -5.894  -2.332  -0.029  1.00 96.94 140 A 1 
ATOM 1118 C CB  . SER A 1 140 ? -5.308  -5.558  -0.445  1.00 97.91 140 A 1 
ATOM 1119 O OG  . SER A 1 140 ? -4.362  -6.600  -0.283  1.00 97.14 140 A 1 
ATOM 1120 N N   . ARG A 1 141 ? -7.385  -3.585  1.099   1.00 97.24 141 A 1 
ATOM 1121 C CA  . ARG A 1 141 ? -8.417  -2.531  1.183   1.00 96.57 141 A 1 
ATOM 1122 C C   . ARG A 1 141 ? -8.009  -1.394  2.114   1.00 96.33 141 A 1 
ATOM 1123 O O   . ARG A 1 141 ? -8.207  -0.240  1.753   1.00 95.81 141 A 1 
ATOM 1124 C CB  . ARG A 1 141 ? -9.759  -3.110  1.647   1.00 96.24 141 A 1 
ATOM 1125 C CG  . ARG A 1 141 ? -10.438 -3.918  0.540   1.00 93.88 141 A 1 
ATOM 1126 C CD  . ARG A 1 141 ? -11.829 -4.362  0.991   1.00 94.11 141 A 1 
ATOM 1127 N NE  . ARG A 1 141 ? -12.387 -5.319  0.021   1.00 94.09 141 A 1 
ATOM 1128 C CZ  . ARG A 1 141 ? -12.336 -6.630  0.070   1.00 94.40 141 A 1 
ATOM 1129 N NH1 . ARG A 1 141 ? -11.829 -7.283  1.082   1.00 90.14 141 A 1 
ATOM 1130 N NH2 . ARG A 1 141 ? -12.801 -7.310  -0.930  1.00 90.73 141 A 1 
ATOM 1131 N N   . ASN A 1 142 ? -7.432  -1.697  3.275   1.00 96.14 142 A 1 
ATOM 1132 C CA  . ASN A 1 142 ? -6.969  -0.678  4.224   1.00 95.91 142 A 1 
ATOM 1133 C C   . ASN A 1 142 ? -5.946  0.281   3.595   1.00 96.27 142 A 1 
ATOM 1134 O O   . ASN A 1 142 ? -5.921  1.463   3.928   1.00 95.84 142 A 1 
ATOM 1135 C CB  . ASN A 1 142 ? -6.352  -1.362  5.453   1.00 95.53 142 A 1 
ATOM 1136 C CG  . ASN A 1 142 ? -7.359  -1.961  6.414   1.00 91.63 142 A 1 
ATOM 1137 O OD1 . ASN A 1 142 ? -8.566  -1.873  6.252   1.00 87.31 142 A 1 
ATOM 1138 N ND2 . ASN A 1 142 ? -6.882  -2.551  7.488   1.00 87.82 142 A 1 
ATOM 1139 N N   . PHE A 1 143 ? -5.127  -0.224  2.670   1.00 97.26 143 A 1 
ATOM 1140 C CA  . PHE A 1 143 ? -4.144  0.559   1.925   1.00 97.53 143 A 1 
ATOM 1141 C C   . PHE A 1 143 ? -4.658  1.054   0.557   1.00 97.29 143 A 1 
ATOM 1142 O O   . PHE A 1 143 ? -3.913  1.707   -0.167  1.00 96.61 143 A 1 
ATOM 1143 C CB  . PHE A 1 143 ? -2.850  -0.253  1.827   1.00 97.84 143 A 1 
ATOM 1144 C CG  . PHE A 1 143 ? -2.050  -0.301  3.119   1.00 98.17 143 A 1 
ATOM 1145 C CD1 . PHE A 1 143 ? -1.032  0.642   3.346   1.00 97.88 143 A 1 
ATOM 1146 C CD2 . PHE A 1 143 ? -2.298  -1.291  4.084   1.00 97.91 143 A 1 
ATOM 1147 C CE1 . PHE A 1 143 ? -0.257  0.579   4.516   1.00 97.78 143 A 1 
ATOM 1148 C CE2 . PHE A 1 143 ? -1.527  -1.351  5.259   1.00 97.74 143 A 1 
ATOM 1149 C CZ  . PHE A 1 143 ? -0.499  -0.420  5.470   1.00 98.08 143 A 1 
ATOM 1150 N N   . GLY A 1 144 ? -5.904  0.764   0.190   1.00 96.74 144 A 1 
ATOM 1151 C CA  . GLY A 1 144 ? -6.510  1.228   -1.064  1.00 96.14 144 A 1 
ATOM 1152 C C   . GLY A 1 144 ? -5.910  0.614   -2.333  1.00 96.38 144 A 1 
ATOM 1153 O O   . GLY A 1 144 ? -5.913  1.262   -3.372  1.00 95.39 144 A 1 
ATOM 1154 N N   . VAL A 1 145 ? -5.375  -0.602  -2.252  1.00 96.59 145 A 1 
ATOM 1155 C CA  . VAL A 1 145 ? -4.702  -1.291  -3.372  1.00 96.87 145 A 1 
ATOM 1156 C C   . VAL A 1 145 ? -5.369  -2.606  -3.771  1.00 97.00 145 A 1 
ATOM 1157 O O   . VAL A 1 145 ? -4.811  -3.342  -4.574  1.00 96.67 145 A 1 
ATOM 1158 C CB  . VAL A 1 145 ? -3.200  -1.514  -3.110  1.00 96.88 145 A 1 
ATOM 1159 C CG1 . VAL A 1 145 ? -2.453  -0.185  -2.995  1.00 96.06 145 A 1 
ATOM 1160 C CG2 . VAL A 1 145 ? -2.940  -2.356  -1.856  1.00 95.71 145 A 1 
ATOM 1161 N N   . LEU A 1 146 ? -6.534  -2.937  -3.225  1.00 96.63 146 A 1 
ATOM 1162 C CA  . LEU A 1 146 ? -7.262  -4.118  -3.693  1.00 96.75 146 A 1 
ATOM 1163 C C   . LEU A 1 146 ? -7.971  -3.803  -5.012  1.00 96.40 146 A 1 
ATOM 1164 O O   . LEU A 1 146 ? -8.837  -2.934  -5.061  1.00 96.06 146 A 1 
ATOM 1165 C CB  . LEU A 1 146 ? -8.253  -4.616  -2.631  1.00 97.02 146 A 1 
ATOM 1166 C CG  . LEU A 1 146 ? -8.923  -5.945  -3.050  1.00 96.98 146 A 1 
ATOM 1167 C CD1 . LEU A 1 146 ? -7.931  -7.115  -3.091  1.00 96.26 146 A 1 
ATOM 1168 C CD2 . LEU A 1 146 ? -10.009 -6.329  -2.064  1.00 96.13 146 A 1 
ATOM 1169 N N   . ASN A 1 147 ? -7.656  -4.562  -6.048  1.00 96.30 147 A 1 
ATOM 1170 C CA  . ASN A 1 147 ? -8.456  -4.616  -7.261  1.00 96.07 147 A 1 
ATOM 1171 C C   . ASN A 1 147 ? -9.634  -5.576  -7.023  1.00 96.25 147 A 1 
ATOM 1172 O O   . ASN A 1 147 ? -9.460  -6.794  -6.975  1.00 95.90 147 A 1 
ATOM 1173 C CB  . ASN A 1 147 ? -7.537  -5.029  -8.411  1.00 95.47 147 A 1 
ATOM 1174 C CG  . ASN A 1 147 ? -8.246  -5.029  -9.746  1.00 94.69 147 A 1 
ATOM 1175 O OD1 . ASN A 1 147 ? -9.366  -5.487  -9.888  1.00 90.49 147 A 1 
ATOM 1176 N ND2 . ASN A 1 147 ? -7.604  -4.519  -10.763 1.00 89.27 147 A 1 
ATOM 1177 N N   . GLU A 1 148 ? -10.832 -5.016  -6.841  1.00 95.13 148 A 1 
ATOM 1178 C CA  . GLU A 1 148 ? -12.037 -5.791  -6.507  1.00 95.03 148 A 1 
ATOM 1179 C C   . GLU A 1 148 ? -12.504 -6.701  -7.658  1.00 95.30 148 A 1 
ATOM 1180 O O   . GLU A 1 148 ? -13.173 -7.704  -7.411  1.00 93.24 148 A 1 
ATOM 1181 C CB  . GLU A 1 148 ? -13.169 -4.837  -6.089  1.00 94.18 148 A 1 
ATOM 1182 C CG  . GLU A 1 148 ? -12.896 -4.014  -4.813  1.00 92.12 148 A 1 
ATOM 1183 C CD  . GLU A 1 148 ? -12.916 -4.823  -3.494  1.00 92.22 148 A 1 
ATOM 1184 O OE1 . GLU A 1 148 ? -12.660 -4.227  -2.419  1.00 85.74 148 A 1 
ATOM 1185 O OE2 . GLU A 1 148 ? -13.195 -6.044  -3.468  1.00 87.15 148 A 1 
ATOM 1186 N N   . GLU A 1 149 ? -12.144 -6.388  -8.908  1.00 94.84 149 A 1 
ATOM 1187 C CA  . GLU A 1 149 ? -12.526 -7.202  -10.071 1.00 94.52 149 A 1 
ATOM 1188 C C   . GLU A 1 149 ? -11.708 -8.493  -10.146 1.00 94.80 149 A 1 
ATOM 1189 O O   . GLU A 1 149 ? -12.238 -9.559  -10.455 1.00 94.08 149 A 1 
ATOM 1190 C CB  . GLU A 1 149 ? -12.335 -6.418  -11.380 1.00 94.28 149 A 1 
ATOM 1191 C CG  . GLU A 1 149 ? -13.195 -5.147  -11.476 1.00 85.46 149 A 1 
ATOM 1192 C CD  . GLU A 1 149 ? -13.082 -4.441  -12.840 1.00 79.32 149 A 1 
ATOM 1193 O OE1 . GLU A 1 149 ? -13.861 -3.485  -13.055 1.00 71.35 149 A 1 
ATOM 1194 O OE2 . GLU A 1 149 ? -12.250 -4.869  -13.679 1.00 73.01 149 A 1 
ATOM 1195 N N   . THR A 1 150 ? -10.410 -8.406  -9.860  1.00 95.42 150 A 1 
ATOM 1196 C CA  . THR A 1 150 ? -9.486  -9.551  -9.932  1.00 95.02 150 A 1 
ATOM 1197 C C   . THR A 1 150 ? -9.283  -10.242 -8.586  1.00 95.70 150 A 1 
ATOM 1198 O O   . THR A 1 150 ? -8.834  -11.386 -8.550  1.00 95.25 150 A 1 
ATOM 1199 C CB  . THR A 1 150 ? -8.129  -9.130  -10.510 1.00 94.39 150 A 1 
ATOM 1200 O OG1 . THR A 1 150 ? -7.507  -8.186  -9.673  1.00 92.77 150 A 1 
ATOM 1201 C CG2 . THR A 1 150 ? -8.243  -8.507  -11.901 1.00 91.22 150 A 1 
ATOM 1202 N N   . GLY A 1 151 ? -9.584  -9.559  -7.478  1.00 95.64 151 A 1 
ATOM 1203 C CA  . GLY A 1 151 ? -9.284  -10.014 -6.122  1.00 95.90 151 A 1 
ATOM 1204 C C   . GLY A 1 151 ? -7.791  -9.986  -5.775  1.00 96.54 151 A 1 
ATOM 1205 O O   . GLY A 1 151 ? -7.385  -10.598 -4.786  1.00 96.07 151 A 1 
ATOM 1206 N N   . LEU A 1 152 ? -6.963  -9.304  -6.581  1.00 95.96 152 A 1 
ATOM 1207 C CA  . LEU A 1 152 ? -5.518  -9.200  -6.380  1.00 95.93 152 A 1 
ATOM 1208 C C   . LEU A 1 152 ? -5.132  -7.808  -5.870  1.00 95.99 152 A 1 
ATOM 1209 O O   . LEU A 1 152 ? -5.793  -6.816  -6.167  1.00 95.64 152 A 1 
ATOM 1210 C CB  . LEU A 1 152 ? -4.769  -9.541  -7.680  1.00 95.62 152 A 1 
ATOM 1211 C CG  . LEU A 1 152 ? -5.063  -10.936 -8.263  1.00 94.65 152 A 1 
ATOM 1212 C CD1 . LEU A 1 152 ? -4.244  -11.137 -9.537  1.00 92.53 152 A 1 
ATOM 1213 C CD2 . LEU A 1 152 ? -4.724  -12.066 -7.290  1.00 92.51 152 A 1 
ATOM 1214 N N   . ALA A 1 153 ? -4.033  -7.725  -5.117  1.00 96.19 153 A 1 
ATOM 1215 C CA  . ALA A 1 153 ? -3.457  -6.442  -4.744  1.00 96.09 153 A 1 
ATOM 1216 C C   . ALA A 1 153 ? -2.741  -5.800  -5.943  1.00 96.02 153 A 1 
ATOM 1217 O O   . ALA A 1 153 ? -1.983  -6.466  -6.648  1.00 95.47 153 A 1 
ATOM 1218 C CB  . ALA A 1 153 ? -2.518  -6.637  -3.549  1.00 96.09 153 A 1 
ATOM 1219 N N   . GLU A 1 154 ? -2.917  -4.494  -6.139  1.00 96.11 154 A 1 
ATOM 1220 C CA  . GLU A 1 154 ? -2.112  -3.688  -7.057  1.00 95.91 154 A 1 
ATOM 1221 C C   . GLU A 1 154 ? -0.661  -3.556  -6.555  1.00 96.54 154 A 1 
ATOM 1222 O O   . GLU A 1 154 ? -0.353  -3.820  -5.383  1.00 95.97 154 A 1 
ATOM 1223 C CB  . GLU A 1 154 ? -2.757  -2.298  -7.229  1.00 94.95 154 A 1 
ATOM 1224 C CG  . GLU A 1 154 ? -4.132  -2.323  -7.934  1.00 91.36 154 A 1 
ATOM 1225 C CD  . GLU A 1 154 ? -4.085  -2.831  -9.381  1.00 86.81 154 A 1 
ATOM 1226 O OE1 . GLU A 1 154 ? -5.166  -3.128  -9.942  1.00 78.31 154 A 1 
ATOM 1227 O OE2 . GLU A 1 154 ? -2.958  -2.943  -9.932  1.00 77.79 154 A 1 
ATOM 1228 N N   . ARG A 1 155 ? 0.259   -3.121  -7.428  1.00 96.42 155 A 1 
ATOM 1229 C CA  . ARG A 1 155 ? 1.664   -2.886  -7.050  1.00 96.55 155 A 1 
ATOM 1230 C C   . ARG A 1 155 ? 1.798   -1.599  -6.232  1.00 96.77 155 A 1 
ATOM 1231 O O   . ARG A 1 155 ? 2.149   -0.551  -6.763  1.00 95.75 155 A 1 
ATOM 1232 C CB  . ARG A 1 155 ? 2.578   -2.864  -8.285  1.00 95.59 155 A 1 
ATOM 1233 C CG  . ARG A 1 155 ? 2.609   -4.217  -8.998  1.00 90.67 155 A 1 
ATOM 1234 C CD  . ARG A 1 155 ? 3.672   -4.234  -10.103 1.00 90.67 155 A 1 
ATOM 1235 N NE  . ARG A 1 155 ? 3.468   -5.404  -10.967 1.00 90.46 155 A 1 
ATOM 1236 C CZ  . ARG A 1 155 ? 3.654   -6.671  -10.633 1.00 91.70 155 A 1 
ATOM 1237 N NH1 . ARG A 1 155 ? 4.249   -7.046  -9.533  1.00 82.02 155 A 1 
ATOM 1238 N NH2 . ARG A 1 155 ? 3.188   -7.601  -11.406 1.00 84.51 155 A 1 
ATOM 1239 N N   . GLY A 1 156 ? 1.530   -1.690  -4.920  1.00 97.41 156 A 1 
ATOM 1240 C CA  . GLY A 1 156 ? 1.654   -0.587  -3.968  1.00 97.56 156 A 1 
ATOM 1241 C C   . GLY A 1 156 ? 2.837   -0.751  -3.012  1.00 98.13 156 A 1 
ATOM 1242 O O   . GLY A 1 156 ? 3.106   -1.852  -2.533  1.00 98.01 156 A 1 
ATOM 1243 N N   . THR A 1 157 ? 3.532   0.345   -2.704  1.00 98.24 157 A 1 
ATOM 1244 C CA  . THR A 1 157 ? 4.549   0.422   -1.645  1.00 98.51 157 A 1 
ATOM 1245 C C   . THR A 1 157 ? 4.182   1.539   -0.680  1.00 98.56 157 A 1 
ATOM 1246 O O   . THR A 1 157 ? 3.948   2.667   -1.106  1.00 98.33 157 A 1 
ATOM 1247 C CB  . THR A 1 157 ? 5.953   0.679   -2.206  1.00 98.39 157 A 1 
ATOM 1248 O OG1 . THR A 1 157 ? 6.274   -0.287  -3.174  1.00 97.07 157 A 1 
ATOM 1249 C CG2 . THR A 1 157 ? 7.031   0.603   -1.127  1.00 97.39 157 A 1 
ATOM 1250 N N   . PHE A 1 158 ? 4.173   1.244   0.611   1.00 98.69 158 A 1 
ATOM 1251 C CA  . PHE A 1 158 ? 3.849   2.195   1.668   1.00 98.73 158 A 1 
ATOM 1252 C C   . PHE A 1 158 ? 4.953   2.174   2.717   1.00 98.79 158 A 1 
ATOM 1253 O O   . PHE A 1 158 ? 5.255   1.120   3.275   1.00 98.70 158 A 1 
ATOM 1254 C CB  . PHE A 1 158 ? 2.492   1.856   2.292   1.00 98.61 158 A 1 
ATOM 1255 C CG  . PHE A 1 158 ? 1.340   1.863   1.305   1.00 98.53 158 A 1 
ATOM 1256 C CD1 . PHE A 1 158 ? 0.494   2.981   1.209   1.00 98.07 158 A 1 
ATOM 1257 C CD2 . PHE A 1 158 ? 1.137   0.759   0.455   1.00 98.20 158 A 1 
ATOM 1258 C CE1 . PHE A 1 158 ? -0.549  3.000   0.271   1.00 97.76 158 A 1 
ATOM 1259 C CE2 . PHE A 1 158 ? 0.099   0.783   -0.493  1.00 97.74 158 A 1 
ATOM 1260 C CZ  . PHE A 1 158 ? -0.743  1.903   -0.584  1.00 97.78 158 A 1 
ATOM 1261 N N   . VAL A 1 159 ? 5.546   3.335   2.996   1.00 98.71 159 A 1 
ATOM 1262 C CA  . VAL A 1 159 ? 6.503   3.503   4.098   1.00 98.77 159 A 1 
ATOM 1263 C C   . VAL A 1 159 ? 5.751   4.072   5.289   1.00 98.74 159 A 1 
ATOM 1264 O O   . VAL A 1 159 ? 5.125   5.126   5.181   1.00 98.56 159 A 1 
ATOM 1265 C CB  . VAL A 1 159 ? 7.689   4.398   3.710   1.00 98.75 159 A 1 
ATOM 1266 C CG1 . VAL A 1 159 ? 8.710   4.489   4.851   1.00 98.50 159 A 1 
ATOM 1267 C CG2 . VAL A 1 159 ? 8.397   3.873   2.457   1.00 98.45 159 A 1 
ATOM 1268 N N   . VAL A 1 160 ? 5.824   3.372   6.411   1.00 98.75 160 A 1 
ATOM 1269 C CA  . VAL A 1 160 ? 5.136   3.694   7.661   1.00 98.78 160 A 1 
ATOM 1270 C C   . VAL A 1 160 ? 6.175   4.043   8.721   1.00 98.79 160 A 1 
ATOM 1271 O O   . VAL A 1 160 ? 7.144   3.305   8.912   1.00 98.68 160 A 1 
ATOM 1272 C CB  . VAL A 1 160 ? 4.239   2.522   8.096   1.00 98.68 160 A 1 
ATOM 1273 C CG1 . VAL A 1 160 ? 3.425   2.871   9.342   1.00 98.12 160 A 1 
ATOM 1274 C CG2 . VAL A 1 160 ? 3.248   2.118   6.992   1.00 98.10 160 A 1 
ATOM 1275 N N   . ASP A 1 161 ? 5.978   5.179   9.395   1.00 98.62 161 A 1 
ATOM 1276 C CA  . ASP A 1 161 ? 6.848   5.617   10.489  1.00 98.61 161 A 1 
ATOM 1277 C C   . ASP A 1 161 ? 6.594   4.822   11.792  1.00 98.64 161 A 1 
ATOM 1278 O O   . ASP A 1 161 ? 5.606   4.089   11.901  1.00 98.36 161 A 1 
ATOM 1279 C CB  . ASP A 1 161 ? 6.759   7.145   10.649  1.00 98.35 161 A 1 
ATOM 1280 C CG  . ASP A 1 161 ? 5.514   7.701   11.350  1.00 98.04 161 A 1 
ATOM 1281 O OD1 . ASP A 1 161 ? 4.853   6.973   12.126  1.00 96.55 161 A 1 
ATOM 1282 O OD2 . ASP A 1 161 ? 5.252   8.909   11.169  1.00 95.68 161 A 1 
ATOM 1283 N N   . PRO A 1 162 ? 7.460   4.951   12.814  1.00 98.67 162 A 1 
ATOM 1284 C CA  . PRO A 1 162 ? 7.293   4.230   14.079  1.00 98.58 162 A 1 
ATOM 1285 C C   . PRO A 1 162 ? 5.983   4.512   14.831  1.00 98.47 162 A 1 
ATOM 1286 O O   . PRO A 1 162 ? 5.593   3.722   15.691  1.00 97.80 162 A 1 
ATOM 1287 C CB  . PRO A 1 162 ? 8.503   4.637   14.928  1.00 98.42 162 A 1 
ATOM 1288 C CG  . PRO A 1 162 ? 9.568   4.975   13.893  1.00 97.71 162 A 1 
ATOM 1289 C CD  . PRO A 1 162 ? 8.752   5.622   12.785  1.00 98.57 162 A 1 
ATOM 1290 N N   . SER A 1 163 ? 5.292   5.624   14.533  1.00 98.46 163 A 1 
ATOM 1291 C CA  . SER A 1 163 ? 3.983   5.954   15.111  1.00 98.30 163 A 1 
ATOM 1292 C C   . SER A 1 163 ? 2.803   5.327   14.351  1.00 98.32 163 A 1 
ATOM 1293 O O   . SER A 1 163 ? 1.658   5.484   14.767  1.00 97.61 163 A 1 
ATOM 1294 C CB  . SER A 1 163 ? 3.821   7.474   15.248  1.00 97.98 163 A 1 
ATOM 1295 O OG  . SER A 1 163 ? 3.502   8.127   14.035  1.00 95.19 163 A 1 
ATOM 1296 N N   . GLY A 1 164 ? 3.080   4.619   13.257  1.00 98.23 164 A 1 
ATOM 1297 C CA  . GLY A 1 164 ? 2.067   3.990   12.415  1.00 98.14 164 A 1 
ATOM 1298 C C   . GLY A 1 164 ? 1.519   4.895   11.309  1.00 98.25 164 A 1 
ATOM 1299 O O   . GLY A 1 164 ? 0.526   4.527   10.683  1.00 97.76 164 A 1 
ATOM 1300 N N   . LYS A 1 165 ? 2.121   6.065   11.054  1.00 98.22 165 A 1 
ATOM 1301 C CA  . LYS A 1 165 ? 1.676   6.983   9.996   1.00 98.37 165 A 1 
ATOM 1302 C C   . LYS A 1 165 ? 2.365   6.694   8.670   1.00 98.51 165 A 1 
ATOM 1303 O O   . LYS A 1 165 ? 3.584   6.554   8.607   1.00 98.31 165 A 1 
ATOM 1304 C CB  . LYS A 1 165 ? 1.898   8.444   10.385  1.00 97.97 165 A 1 
ATOM 1305 C CG  . LYS A 1 165 ? 1.019   8.871   11.562  1.00 95.14 165 A 1 
ATOM 1306 C CD  . LYS A 1 165 ? 1.285   10.345  11.861  1.00 91.93 165 A 1 
ATOM 1307 C CE  . LYS A 1 165 ? 0.415   10.801  13.025  1.00 83.59 165 A 1 
ATOM 1308 N NZ  . LYS A 1 165 ? 0.684   12.225  13.331  1.00 75.31 165 A 1 
ATOM 1309 N N   . ILE A 1 166 ? 1.577   6.688   7.591   1.00 98.42 166 A 1 
ATOM 1310 C CA  . ILE A 1 166 ? 2.059   6.517   6.220   1.00 98.50 166 A 1 
ATOM 1311 C C   . ILE A 1 166 ? 2.781   7.797   5.776   1.00 98.41 166 A 1 
ATOM 1312 O O   . ILE A 1 166 ? 2.189   8.872   5.732   1.00 98.05 166 A 1 
ATOM 1313 C CB  . ILE A 1 166 ? 0.891   6.137   5.287   1.00 98.48 166 A 1 
ATOM 1314 C CG1 . ILE A 1 166 ? 0.265   4.790   5.725   1.00 98.14 166 A 1 
ATOM 1315 C CG2 . ILE A 1 166 ? 1.384   6.056   3.835   1.00 98.13 166 A 1 
ATOM 1316 C CD1 . ILE A 1 166 ? -1.083  4.478   5.062   1.00 97.19 166 A 1 
ATOM 1317 N N   . GLN A 1 167 ? 4.063   7.669   5.425   1.00 98.28 167 A 1 
ATOM 1318 C CA  . GLN A 1 167 ? 4.926   8.782   5.011   1.00 98.14 167 A 1 
ATOM 1319 C C   . GLN A 1 167 ? 5.169   8.816   3.500   1.00 98.10 167 A 1 
ATOM 1320 O O   . GLN A 1 167 ? 5.350   9.886   2.926   1.00 97.69 167 A 1 
ATOM 1321 C CB  . GLN A 1 167 ? 6.266   8.696   5.761   1.00 98.01 167 A 1 
ATOM 1322 C CG  . GLN A 1 167 ? 6.119   8.793   7.287   1.00 97.19 167 A 1 
ATOM 1323 C CD  . GLN A 1 167 ? 5.414   10.071  7.730   1.00 97.00 167 A 1 
ATOM 1324 O OE1 . GLN A 1 167 ? 5.634   11.151  7.199   1.00 90.97 167 A 1 
ATOM 1325 N NE2 . GLN A 1 167 ? 4.525   10.005  8.695   1.00 90.79 167 A 1 
ATOM 1326 N N   . ILE A 1 168 ? 5.186   7.661   2.845   1.00 98.27 168 A 1 
ATOM 1327 C CA  . ILE A 1 168 ? 5.435   7.549   1.402   1.00 98.32 168 A 1 
ATOM 1328 C C   . ILE A 1 168 ? 4.461   6.538   0.819   1.00 98.42 168 A 1 
ATOM 1329 O O   . ILE A 1 168 ? 4.255   5.472   1.402   1.00 98.33 168 A 1 
ATOM 1330 C CB  . ILE A 1 168 ? 6.902   7.149   1.105   1.00 98.08 168 A 1 
ATOM 1331 C CG1 . ILE A 1 168 ? 7.896   8.141   1.748   1.00 97.49 168 A 1 
ATOM 1332 C CG2 . ILE A 1 168 ? 7.151   7.027   -0.415  1.00 97.61 168 A 1 
ATOM 1333 C CD1 . ILE A 1 168 ? 9.360   7.702   1.663   1.00 95.68 168 A 1 
ATOM 1334 N N   . ILE A 1 169 ? 3.927   6.867   -0.360  1.00 98.21 169 A 1 
ATOM 1335 C CA  . ILE A 1 169 ? 3.106   5.974   -1.180  1.00 98.05 169 A 1 
ATOM 1336 C C   . ILE A 1 169 ? 3.697   5.955   -2.586  1.00 97.80 169 A 1 
ATOM 1337 O O   . ILE A 1 169 ? 3.986   7.005   -3.157  1.00 97.16 169 A 1 
ATOM 1338 C CB  . ILE A 1 169 ? 1.626   6.421   -1.195  1.00 97.81 169 A 1 
ATOM 1339 C CG1 . ILE A 1 169 ? 1.074   6.507   0.245   1.00 96.92 169 A 1 
ATOM 1340 C CG2 . ILE A 1 169 ? 0.791   5.459   -2.062  1.00 96.64 169 A 1 
ATOM 1341 C CD1 . ILE A 1 169 ? -0.365  7.010   0.334   1.00 95.54 169 A 1 
ATOM 1342 N N   . GLU A 1 170 ? 3.852   4.764   -3.138  1.00 97.68 170 A 1 
ATOM 1343 C CA  . GLU A 1 170 ? 4.187   4.536   -4.540  1.00 97.40 170 A 1 
ATOM 1344 C C   . GLU A 1 170 ? 3.265   3.449   -5.084  1.00 97.44 170 A 1 
ATOM 1345 O O   . GLU A 1 170 ? 3.172   2.370   -4.502  1.00 96.68 170 A 1 
ATOM 1346 C CB  . GLU A 1 170 ? 5.667   4.146   -4.653  1.00 96.47 170 A 1 
ATOM 1347 C CG  . GLU A 1 170 ? 6.096   3.849   -6.098  1.00 93.26 170 A 1 
ATOM 1348 C CD  . GLU A 1 170 ? 7.594   3.526   -6.204  1.00 91.69 170 A 1 
ATOM 1349 O OE1 . GLU A 1 170 ? 8.001   2.942   -7.230  1.00 83.65 170 A 1 
ATOM 1350 O OE2 . GLU A 1 170 ? 8.363   3.942   -5.303  1.00 85.50 170 A 1 
ATOM 1351 N N   . THR A 1 171 ? 2.587   3.730   -6.198  1.00 96.75 171 A 1 
ATOM 1352 C CA  . THR A 1 171 ? 1.725   2.757   -6.875  1.00 96.10 171 A 1 
ATOM 1353 C C   . THR A 1 171 ? 2.055   2.727   -8.355  1.00 95.99 171 A 1 
ATOM 1354 O O   . THR A 1 171 ? 2.035   3.770   -9.011  1.00 94.57 171 A 1 
ATOM 1355 C CB  . THR A 1 171 ? 0.232   3.066   -6.684  1.00 94.63 171 A 1 
ATOM 1356 O OG1 . THR A 1 171 ? -0.049  4.391   -7.076  1.00 86.27 171 A 1 
ATOM 1357 C CG2 . THR A 1 171 ? -0.210  2.901   -5.232  1.00 83.27 171 A 1 
ATOM 1358 N N   . ASN A 1 172 ? 2.325   1.538   -8.886  1.00 95.03 172 A 1 
ATOM 1359 C CA  . ASN A 1 172 ? 2.660   1.330   -10.290 1.00 94.54 172 A 1 
ATOM 1360 C C   . ASN A 1 172 ? 1.571   0.503   -10.982 1.00 93.89 172 A 1 
ATOM 1361 O O   . ASN A 1 172 ? 0.957   -0.379  -10.375 1.00 91.52 172 A 1 
ATOM 1362 C CB  . ASN A 1 172 ? 4.039   0.656   -10.407 1.00 93.85 172 A 1 
ATOM 1363 C CG  . ASN A 1 172 ? 5.211   1.530   -9.999  1.00 93.25 172 A 1 
ATOM 1364 O OD1 . ASN A 1 172 ? 5.076   2.664   -9.574  1.00 87.26 172 A 1 
ATOM 1365 N ND2 . ASN A 1 172 ? 6.416   1.017   -10.115 1.00 87.90 172 A 1 
ATOM 1366 N N   . ALA A 1 173 ? 1.383   0.735   -12.282 1.00 91.99 173 A 1 
ATOM 1367 C CA  . ALA A 1 173 ? 0.584   -0.159  -13.113 1.00 89.94 173 A 1 
ATOM 1368 C C   . ALA A 1 173 ? 1.195   -1.575  -13.139 1.00 89.17 173 A 1 
ATOM 1369 O O   . ALA A 1 173 ? 2.410   -1.745  -12.982 1.00 86.78 173 A 1 
ATOM 1370 C CB  . ALA A 1 173 ? 0.461   0.436   -14.522 1.00 88.54 173 A 1 
ATOM 1371 N N   . GLY A 1 174 ? 0.366   -2.595  -13.388 1.00 89.35 174 A 1 
ATOM 1372 C CA  . GLY A 1 174 ? 0.716   -4.011  -13.212 1.00 87.00 174 A 1 
ATOM 1373 C C   . GLY A 1 174 ? 2.024   -4.478  -13.868 1.00 87.92 174 A 1 
ATOM 1374 O O   . GLY A 1 174 ? 2.732   -5.307  -13.301 1.00 82.02 174 A 1 
ATOM 1375 N N   . ASN A 1 175 ? 2.410   -3.914  -15.020 1.00 89.32 175 A 1 
ATOM 1376 C CA  . ASN A 1 175 ? 3.612   -4.317  -15.764 1.00 89.97 175 A 1 
ATOM 1377 C C   . ASN A 1 175 ? 4.867   -3.483  -15.446 1.00 91.72 175 A 1 
ATOM 1378 O O   . ASN A 1 175 ? 5.878   -3.626  -16.134 1.00 88.94 175 A 1 
ATOM 1379 C CB  . ASN A 1 175 ? 3.278   -4.311  -17.266 1.00 87.65 175 A 1 
ATOM 1380 C CG  . ASN A 1 175 ? 2.182   -5.297  -17.623 1.00 85.04 175 A 1 
ATOM 1381 O OD1 . ASN A 1 175 ? 1.993   -6.329  -17.002 1.00 76.40 175 A 1 
ATOM 1382 N ND2 . ASN A 1 175 ? 1.406   -5.011  -18.642 1.00 75.08 175 A 1 
ATOM 1383 N N   . ILE A 1 176 ? 4.814   -2.599  -14.450 1.00 92.70 176 A 1 
ATOM 1384 C CA  . ILE A 1 176 ? 5.915   -1.702  -14.081 1.00 93.78 176 A 1 
ATOM 1385 C C   . ILE A 1 176 ? 6.452   -2.122  -12.716 1.00 94.01 176 A 1 
ATOM 1386 O O   . ILE A 1 176 ? 5.804   -1.898  -11.689 1.00 92.96 176 A 1 
ATOM 1387 C CB  . ILE A 1 176 ? 5.472   -0.222  -14.122 1.00 93.33 176 A 1 
ATOM 1388 C CG1 . ILE A 1 176 ? 4.875   0.137   -15.506 1.00 92.22 176 A 1 
ATOM 1389 C CG2 . ILE A 1 176 ? 6.670   0.686   -13.793 1.00 91.50 176 A 1 
ATOM 1390 C CD1 . ILE A 1 176 ? 4.335   1.570   -15.604 1.00 87.81 176 A 1 
ATOM 1391 N N   . GLY A 1 177 ? 7.650   -2.728  -12.709 1.00 94.93 177 A 1 
ATOM 1392 C CA  . GLY A 1 177 ? 8.357   -3.117  -11.493 1.00 94.70 177 A 1 
ATOM 1393 C C   . GLY A 1 177 ? 8.908   -1.923  -10.716 1.00 95.28 177 A 1 
ATOM 1394 O O   . GLY A 1 177 ? 9.157   -0.851  -11.280 1.00 94.76 177 A 1 
ATOM 1395 N N   . ARG A 1 178 ? 9.099   -2.119  -9.411  1.00 96.28 178 A 1 
ATOM 1396 C CA  . ARG A 1 178 ? 9.686   -1.149  -8.473  1.00 96.59 178 A 1 
ATOM 1397 C C   . ARG A 1 178 ? 11.135  -1.513  -8.172  1.00 96.93 178 A 1 
ATOM 1398 O O   . ARG A 1 178 ? 11.510  -2.676  -8.269  1.00 96.38 178 A 1 
ATOM 1399 C CB  . ARG A 1 178 ? 8.847   -1.109  -7.193  1.00 96.26 178 A 1 
ATOM 1400 C CG  . ARG A 1 178 ? 7.430   -0.579  -7.430  1.00 95.99 178 A 1 
ATOM 1401 C CD  . ARG A 1 178 ? 6.483   -1.024  -6.317  1.00 95.69 178 A 1 
ATOM 1402 N NE  . ARG A 1 178 ? 6.184   -2.463  -6.423  1.00 95.19 178 A 1 
ATOM 1403 C CZ  . ARG A 1 178 ? 5.357   -3.153  -5.654  1.00 96.12 178 A 1 
ATOM 1404 N NH1 . ARG A 1 178 ? 4.722   -2.618  -4.657  1.00 92.70 178 A 1 
ATOM 1405 N NH2 . ARG A 1 178 ? 5.152   -4.414  -5.889  1.00 92.77 178 A 1 
ATOM 1406 N N   . ASP A 1 179 ? 11.915  -0.519  -7.769  1.00 97.01 179 A 1 
ATOM 1407 C CA  . ASP A 1 179 ? 13.349  -0.624  -7.489  1.00 97.14 179 A 1 
ATOM 1408 C C   . ASP A 1 179 ? 13.624  -0.449  -5.981  1.00 97.60 179 A 1 
ATOM 1409 O O   . ASP A 1 179 ? 13.163  0.512   -5.348  1.00 97.42 179 A 1 
ATOM 1410 C CB  . ASP A 1 179 ? 14.075  0.414   -8.356  1.00 96.24 179 A 1 
ATOM 1411 C CG  . ASP A 1 179 ? 15.586  0.438   -8.127  1.00 95.08 179 A 1 
ATOM 1412 O OD1 . ASP A 1 179 ? 16.000  1.098   -7.148  1.00 90.38 179 A 1 
ATOM 1413 O OD2 . ASP A 1 179 ? 16.317  -0.163  -8.930  1.00 89.15 179 A 1 
ATOM 1414 N N   . ALA A 1 180 ? 14.362  -1.384  -5.388  1.00 97.82 180 A 1 
ATOM 1415 C CA  . ALA A 1 180 ? 14.685  -1.360  -3.960  1.00 98.04 180 A 1 
ATOM 1416 C C   . ALA A 1 180 ? 15.664  -0.234  -3.595  1.00 98.07 180 A 1 
ATOM 1417 O O   . ALA A 1 180 ? 15.603  0.305   -2.485  1.00 97.96 180 A 1 
ATOM 1418 C CB  . ALA A 1 180 ? 15.251  -2.728  -3.556  1.00 98.02 180 A 1 
ATOM 1419 N N   . GLY A 1 181 ? 16.543  0.165   -4.518  1.00 97.99 181 A 1 
ATOM 1420 C CA  . GLY A 1 181 ? 17.481  1.275   -4.338  1.00 97.72 181 A 1 
ATOM 1421 C C   . GLY A 1 181 ? 16.765  2.619   -4.222  1.00 97.66 181 A 1 
ATOM 1422 O O   . GLY A 1 181 ? 17.048  3.405   -3.309  1.00 97.10 181 A 1 
ATOM 1423 N N   . GLU A 1 182 ? 15.765  2.868   -5.084  1.00 97.66 182 A 1 
ATOM 1424 C CA  . GLU A 1 182 ? 14.904  4.054   -4.980  1.00 97.29 182 A 1 
ATOM 1425 C C   . GLU A 1 182 ? 14.078  4.056   -3.690  1.00 97.70 182 A 1 
ATOM 1426 O O   . GLU A 1 182 ? 13.960  5.102   -3.038  1.00 97.36 182 A 1 
ATOM 1427 C CB  . GLU A 1 182 ? 13.978  4.160   -6.202  1.00 96.25 182 A 1 
ATOM 1428 C CG  . GLU A 1 182 ? 14.683  4.789   -7.413  1.00 80.60 182 A 1 
ATOM 1429 C CD  . GLU A 1 182 ? 15.164  6.223   -7.094  1.00 72.27 182 A 1 
ATOM 1430 O OE1 . GLU A 1 182 ? 16.372  6.514   -7.222  1.00 65.05 182 A 1 
ATOM 1431 O OE2 . GLU A 1 182 ? 14.345  7.049   -6.600  1.00 64.99 182 A 1 
ATOM 1432 N N   . LEU A 1 183 ? 13.563  2.907   -3.265  1.00 97.65 183 A 1 
ATOM 1433 C CA  . LEU A 1 183 ? 12.861  2.786   -1.986  1.00 98.14 183 A 1 
ATOM 1434 C C   . LEU A 1 183 ? 13.789  3.113   -0.806  1.00 98.26 183 A 1 
ATOM 1435 O O   . LEU A 1 183 ? 13.422  3.914   0.057   1.00 98.20 183 A 1 
ATOM 1436 C CB  . LEU A 1 183 ? 12.244  1.381   -1.885  1.00 98.38 183 A 1 
ATOM 1437 C CG  . LEU A 1 183 ? 11.506  1.120   -0.561  1.00 98.15 183 A 1 
ATOM 1438 C CD1 . LEU A 1 183 ? 10.375  2.119   -0.302  1.00 97.86 183 A 1 
ATOM 1439 C CD2 . LEU A 1 183 ? 10.915  -0.288  -0.584  1.00 97.89 183 A 1 
ATOM 1440 N N   . LEU A 1 184 ? 15.012  2.571   -0.781  1.00 98.27 184 A 1 
ATOM 1441 C CA  . LEU A 1 184 ? 16.028  2.892   0.225   1.00 98.22 184 A 1 
ATOM 1442 C C   . LEU A 1 184 ? 16.332  4.389   0.268   1.00 98.22 184 A 1 
ATOM 1443 O O   . LEU A 1 184 ? 16.341  4.986   1.347   1.00 97.92 184 A 1 
ATOM 1444 C CB  . LEU A 1 184 ? 17.324  2.113   -0.075  1.00 97.83 184 A 1 
ATOM 1445 C CG  . LEU A 1 184 ? 17.320  0.662   0.430   1.00 94.57 184 A 1 
ATOM 1446 C CD1 . LEU A 1 184 ? 18.492  -0.099  -0.187  1.00 93.73 184 A 1 
ATOM 1447 C CD2 . LEU A 1 184 ? 17.478  0.616   1.955   1.00 94.79 184 A 1 
ATOM 1448 N N   . ARG A 1 185 ? 16.535  5.027   -0.897  1.00 98.06 185 A 1 
ATOM 1449 C CA  . ARG A 1 185 ? 16.778  6.471   -0.996  1.00 97.81 185 A 1 
ATOM 1450 C C   . ARG A 1 185 ? 15.638  7.281   -0.376  1.00 97.91 185 A 1 
ATOM 1451 O O   . ARG A 1 185 ? 15.885  8.195   0.409   1.00 97.73 185 A 1 
ATOM 1452 C CB  . ARG A 1 185 ? 16.979  6.844   -2.473  1.00 97.25 185 A 1 
ATOM 1453 C CG  . ARG A 1 185 ? 17.397  8.307   -2.638  1.00 94.70 185 A 1 
ATOM 1454 C CD  . ARG A 1 185 ? 17.342  8.757   -4.100  1.00 92.58 185 A 1 
ATOM 1455 N NE  . ARG A 1 185 ? 15.983  8.741   -4.663  1.00 89.63 185 A 1 
ATOM 1456 C CZ  . ARG A 1 185 ? 14.986  9.553   -4.384  1.00 89.24 185 A 1 
ATOM 1457 N NH1 . ARG A 1 185 ? 15.090  10.543  -3.535  1.00 78.05 185 A 1 
ATOM 1458 N NH2 . ARG A 1 185 ? 13.845  9.367   -4.977  1.00 81.94 185 A 1 
ATOM 1459 N N   . LYS A 1 186 ? 14.392  6.943   -0.718  1.00 97.84 186 A 1 
ATOM 1460 C CA  . LYS A 1 186 ? 13.188  7.601   -0.185  1.00 97.79 186 A 1 
ATOM 1461 C C   . LYS A 1 186 ? 13.064  7.415   1.331   1.00 98.09 186 A 1 
ATOM 1462 O O   . LYS A 1 186 ? 12.778  8.378   2.034   1.00 97.99 186 A 1 
ATOM 1463 C CB  . LYS A 1 186 ? 11.943  7.060   -0.906  1.00 97.32 186 A 1 
ATOM 1464 C CG  . LYS A 1 186 ? 11.814  7.534   -2.367  1.00 95.88 186 A 1 
ATOM 1465 C CD  . LYS A 1 186 ? 10.658  6.786   -3.063  1.00 93.39 186 A 1 
ATOM 1466 C CE  . LYS A 1 186 ? 10.525  7.171   -4.542  1.00 87.93 186 A 1 
ATOM 1467 N NZ  . LYS A 1 186 ? 9.490   6.362   -5.236  1.00 82.46 186 A 1 
ATOM 1468 N N   . ILE A 1 187 ? 13.337  6.219   1.851   1.00 98.05 187 A 1 
ATOM 1469 C CA  . ILE A 1 187 ? 13.309  5.933   3.292   1.00 98.32 187 A 1 
ATOM 1470 C C   . ILE A 1 187 ? 14.370  6.744   4.034   1.00 98.31 187 A 1 
ATOM 1471 O O   . ILE A 1 187 ? 14.045  7.368   5.040   1.00 98.23 187 A 1 
ATOM 1472 C CB  . ILE A 1 187 ? 13.465  4.421   3.547   1.00 98.46 187 A 1 
ATOM 1473 C CG1 . ILE A 1 187 ? 12.162  3.709   3.123   1.00 98.09 187 A 1 
ATOM 1474 C CG2 . ILE A 1 187 ? 13.774  4.126   5.028   1.00 98.19 187 A 1 
ATOM 1475 C CD1 . ILE A 1 187 ? 12.306  2.193   3.031   1.00 96.79 187 A 1 
ATOM 1476 N N   . LYS A 1 188 ? 15.604  6.807   3.530   1.00 97.62 188 A 1 
ATOM 1477 C CA  . LYS A 1 188 ? 16.668  7.628   4.130   1.00 97.58 188 A 1 
ATOM 1478 C C   . LYS A 1 188 ? 16.259  9.097   4.212   1.00 97.52 188 A 1 
ATOM 1479 O O   . LYS A 1 188 ? 16.461  9.729   5.243   1.00 97.47 188 A 1 
ATOM 1480 C CB  . LYS A 1 188 ? 17.972  7.473   3.336   1.00 97.73 188 A 1 
ATOM 1481 C CG  . LYS A 1 188 ? 18.633  6.105   3.555   1.00 97.19 188 A 1 
ATOM 1482 C CD  . LYS A 1 188 ? 19.911  5.992   2.714   1.00 95.84 188 A 1 
ATOM 1483 C CE  . LYS A 1 188 ? 20.537  4.608   2.889   1.00 92.61 188 A 1 
ATOM 1484 N NZ  . LYS A 1 188 ? 21.950  4.586   2.432   1.00 86.76 188 A 1 
ATOM 1485 N N   . ALA A 1 189 ? 15.631  9.633   3.160   1.00 97.71 189 A 1 
ATOM 1486 C CA  . ALA A 1 189 ? 15.105  10.998  3.167   1.00 97.51 189 A 1 
ATOM 1487 C C   . ALA A 1 189 ? 13.982  11.181  4.206   1.00 97.52 189 A 1 
ATOM 1488 O O   . ALA A 1 189 ? 14.003  12.151  4.960   1.00 97.47 189 A 1 
ATOM 1489 C CB  . ALA A 1 189 ? 14.643  11.360  1.749   1.00 97.44 189 A 1 
ATOM 1490 N N   . ALA A 1 190 ? 13.037  10.246  4.297   1.00 97.90 190 A 1 
ATOM 1491 C CA  . ALA A 1 190 ? 11.959  10.306  5.287   1.00 97.89 190 A 1 
ATOM 1492 C C   . ALA A 1 190 ? 12.492  10.257  6.729   1.00 97.98 190 A 1 
ATOM 1493 O O   . ALA A 1 190 ? 12.080  11.058  7.568   1.00 97.91 190 A 1 
ATOM 1494 C CB  . ALA A 1 190 ? 10.973  9.165   5.010   1.00 97.89 190 A 1 
ATOM 1495 N N   . GLN A 1 191 ? 13.448  9.375   7.006   1.00 97.70 191 A 1 
ATOM 1496 C CA  . GLN A 1 191 ? 14.109  9.278   8.311   1.00 97.78 191 A 1 
ATOM 1497 C C   . GLN A 1 191 ? 14.899  10.545  8.648   1.00 97.62 191 A 1 
ATOM 1498 O O   . GLN A 1 191 ? 14.841  11.018  9.783   1.00 97.40 191 A 1 
ATOM 1499 C CB  . GLN A 1 191 ? 15.047  8.065   8.326   1.00 98.00 191 A 1 
ATOM 1500 C CG  . GLN A 1 191 ? 14.272  6.740   8.374   1.00 97.88 191 A 1 
ATOM 1501 C CD  . GLN A 1 191 ? 15.185  5.527   8.490   1.00 98.02 191 A 1 
ATOM 1502 O OE1 . GLN A 1 191 ? 16.351  5.526   8.133   1.00 95.47 191 A 1 
ATOM 1503 N NE2 . GLN A 1 191 ? 14.681  4.430   9.015   1.00 95.16 191 A 1 
ATOM 1504 N N   . TYR A 1 192 ? 15.598  11.131  7.663   1.00 97.23 192 A 1 
ATOM 1505 C CA  . TYR A 1 192 ? 16.321  12.384  7.849   1.00 96.99 192 A 1 
ATOM 1506 C C   . TYR A 1 192 ? 15.375  13.522  8.235   1.00 97.01 192 A 1 
ATOM 1507 O O   . TYR A 1 192 ? 15.593  14.177  9.249   1.00 96.85 192 A 1 
ATOM 1508 C CB  . TYR A 1 192 ? 17.115  12.731  6.584   1.00 96.99 192 A 1 
ATOM 1509 C CG  . TYR A 1 192 ? 17.996  13.947  6.782   1.00 96.76 192 A 1 
ATOM 1510 C CD1 . TYR A 1 192 ? 17.465  15.247  6.663   1.00 95.54 192 A 1 
ATOM 1511 C CD2 . TYR A 1 192 ? 19.340  13.774  7.157   1.00 95.70 192 A 1 
ATOM 1512 C CE1 . TYR A 1 192 ? 18.273  16.368  6.941   1.00 95.13 192 A 1 
ATOM 1513 C CE2 . TYR A 1 192 ? 20.152  14.888  7.430   1.00 94.75 192 A 1 
ATOM 1514 C CZ  . TYR A 1 192 ? 19.616  16.186  7.331   1.00 95.11 192 A 1 
ATOM 1515 O OH  . TYR A 1 192 ? 20.398  17.254  7.631   1.00 94.04 192 A 1 
ATOM 1516 N N   . VAL A 1 193 ? 14.296  13.732  7.470   1.00 97.40 193 A 1 
ATOM 1517 C CA  . VAL A 1 193 ? 13.309  14.793  7.741   1.00 96.95 193 A 1 
ATOM 1518 C C   . VAL A 1 193 ? 12.612  14.584  9.086   1.00 97.19 193 A 1 
ATOM 1519 O O   . VAL A 1 193 ? 12.396  15.547  9.818   1.00 96.65 193 A 1 
ATOM 1520 C CB  . VAL A 1 193 ? 12.294  14.884  6.585   1.00 95.60 193 A 1 
ATOM 1521 C CG1 . VAL A 1 193 ? 11.124  15.824  6.885   1.00 89.17 193 A 1 
ATOM 1522 C CG2 . VAL A 1 193 ? 12.976  15.399  5.312   1.00 89.15 193 A 1 
ATOM 1523 N N   . ALA A 1 194 ? 12.315  13.342  9.460   1.00 96.72 194 A 1 
ATOM 1524 C CA  . ALA A 1 194 ? 11.741  13.040  10.773  1.00 96.74 194 A 1 
ATOM 1525 C C   . ALA A 1 194 ? 12.683  13.422  11.931  1.00 96.79 194 A 1 
ATOM 1526 O O   . ALA A 1 194 ? 12.224  13.871  12.980  1.00 96.51 194 A 1 
ATOM 1527 C CB  . ALA A 1 194 ? 11.383  11.550  10.812  1.00 97.09 194 A 1 
ATOM 1528 N N   . ALA A 1 195 ? 14.001  13.279  11.743  1.00 96.76 195 A 1 
ATOM 1529 C CA  . ALA A 1 195 ? 15.014  13.665  12.728  1.00 96.32 195 A 1 
ATOM 1530 C C   . ALA A 1 195 ? 15.374  15.165  12.690  1.00 96.27 195 A 1 
ATOM 1531 O O   . ALA A 1 195 ? 15.884  15.692  13.681  1.00 95.44 195 A 1 
ATOM 1532 C CB  . ALA A 1 195 ? 16.247  12.780  12.505  1.00 96.37 195 A 1 
ATOM 1533 N N   . HIS A 1 196 ? 15.110  15.857  11.575  1.00 95.97 196 A 1 
ATOM 1534 C CA  . HIS A 1 196 ? 15.467  17.264  11.340  1.00 95.25 196 A 1 
ATOM 1535 C C   . HIS A 1 196 ? 14.249  18.066  10.849  1.00 94.99 196 A 1 
ATOM 1536 O O   . HIS A 1 196 ? 14.178  18.444  9.675   1.00 93.99 196 A 1 
ATOM 1537 C CB  . HIS A 1 196 ? 16.638  17.350  10.346  1.00 95.39 196 A 1 
ATOM 1538 C CG  . HIS A 1 196 ? 17.836  16.527  10.739  1.00 95.49 196 A 1 
ATOM 1539 N ND1 . HIS A 1 196 ? 18.010  15.198  10.448  1.00 85.94 196 A 1 
ATOM 1540 C CD2 . HIS A 1 196 ? 18.928  16.920  11.458  1.00 88.42 196 A 1 
ATOM 1541 C CE1 . HIS A 1 196 ? 19.170  14.795  10.984  1.00 89.43 196 A 1 
ATOM 1542 N NE2 . HIS A 1 196 ? 19.778  15.816  11.607  1.00 91.28 196 A 1 
ATOM 1543 N N   . PRO A 1 197 ? 13.268  18.373  11.716  1.00 94.20 197 A 1 
ATOM 1544 C CA  . PRO A 1 197 ? 11.971  18.930  11.302  1.00 92.56 197 A 1 
ATOM 1545 C C   . PRO A 1 197 ? 12.035  20.341  10.698  1.00 92.58 197 A 1 
ATOM 1546 O O   . PRO A 1 197 ? 11.049  20.824  10.146  1.00 90.54 197 A 1 
ATOM 1547 C CB  . PRO A 1 197 ? 11.113  18.903  12.575  1.00 91.66 197 A 1 
ATOM 1548 C CG  . PRO A 1 197 ? 12.144  18.966  13.707  1.00 90.05 197 A 1 
ATOM 1549 C CD  . PRO A 1 197 ? 13.299  18.140  13.150  1.00 93.13 197 A 1 
ATOM 1550 N N   . THR A 1 198 ? 13.179  21.031  10.798  1.00 90.23 198 A 1 
ATOM 1551 C CA  . THR A 1 198 ? 13.422  22.348  10.188  1.00 89.58 198 A 1 
ATOM 1552 C C   . THR A 1 198 ? 14.116  22.268  8.828   1.00 89.78 198 A 1 
ATOM 1553 O O   . THR A 1 198 ? 14.350  23.304  8.206   1.00 87.98 198 A 1 
ATOM 1554 C CB  . THR A 1 198 ? 14.246  23.242  11.123  1.00 89.44 198 A 1 
ATOM 1555 O OG1 . THR A 1 198 ? 15.467  22.612  11.445  1.00 86.79 198 A 1 
ATOM 1556 C CG2 . THR A 1 198 ? 13.521  23.522  12.440  1.00 83.20 198 A 1 
ATOM 1557 N N   . GLU A 1 199 ? 14.463  21.066  8.359   1.00 91.89 199 A 1 
ATOM 1558 C CA  . GLU A 1 199 ? 15.167  20.836  7.101   1.00 92.45 199 A 1 
ATOM 1559 C C   . GLU A 1 199 ? 14.324  20.004  6.138   1.00 92.17 199 A 1 
ATOM 1560 O O   . GLU A 1 199 ? 13.448  19.237  6.538   1.00 90.21 199 A 1 
ATOM 1561 C CB  . GLU A 1 199 ? 16.524  20.168  7.356   1.00 92.34 199 A 1 
ATOM 1562 C CG  . GLU A 1 199 ? 17.493  21.063  8.139   1.00 90.16 199 A 1 
ATOM 1563 C CD  . GLU A 1 199 ? 18.855  20.392  8.349   1.00 90.68 199 A 1 
ATOM 1564 O OE1 . GLU A 1 199 ? 19.446  20.593  9.430   1.00 81.59 199 A 1 
ATOM 1565 O OE2 . GLU A 1 199 ? 19.316  19.688  7.418   1.00 83.82 199 A 1 
ATOM 1566 N N   . VAL A 1 200 ? 14.610  20.139  4.842   1.00 93.40 200 A 1 
ATOM 1567 C CA  . VAL A 1 200 ? 13.983  19.344  3.784   1.00 92.66 200 A 1 
ATOM 1568 C C   . VAL A 1 200 ? 15.036  18.715  2.882   1.00 93.17 200 A 1 
ATOM 1569 O O   . VAL A 1 200 ? 16.053  19.329  2.555   1.00 92.10 200 A 1 
ATOM 1570 C CB  . VAL A 1 200 ? 12.948  20.143  2.965   1.00 89.71 200 A 1 
ATOM 1571 C CG1 . VAL A 1 200 ? 11.820  20.680  3.855   1.00 82.55 200 A 1 
ATOM 1572 C CG2 . VAL A 1 200 ? 13.548  21.322  2.193   1.00 82.58 200 A 1 
ATOM 1573 N N   . CYS A 1 201 ? 14.770  17.494  2.428   1.00 89.00 201 A 1 
ATOM 1574 C CA  . CYS A 1 201 ? 15.573  16.808  1.423   1.00 88.83 201 A 1 
ATOM 1575 C C   . CYS A 1 201 ? 15.082  17.204  0.019   1.00 88.16 201 A 1 
ATOM 1576 O O   . CYS A 1 201 ? 13.948  16.860  -0.333  1.00 88.40 201 A 1 
ATOM 1577 C CB  . CYS A 1 201 ? 15.470  15.298  1.649   1.00 89.38 201 A 1 
ATOM 1578 S SG  . CYS A 1 201 ? 16.263  14.842  3.217   1.00 89.23 201 A 1 
ATOM 1579 N N   . PRO A 1 202 ? 15.889  17.908  -0.811  1.00 92.46 202 A 1 
ATOM 1580 C CA  . PRO A 1 202 ? 15.476  18.296  -2.156  1.00 90.96 202 A 1 
ATOM 1581 C C   . PRO A 1 202 ? 15.388  17.096  -3.110  1.00 91.13 202 A 1 
ATOM 1582 O O   . PRO A 1 202 ? 15.759  15.965  -2.786  1.00 90.79 202 A 1 
ATOM 1583 C CB  . PRO A 1 202 ? 16.505  19.344  -2.601  1.00 89.63 202 A 1 
ATOM 1584 C CG  . PRO A 1 202 ? 17.770  18.925  -1.855  1.00 90.30 202 A 1 
ATOM 1585 C CD  . PRO A 1 202 ? 17.235  18.390  -0.531  1.00 93.19 202 A 1 
ATOM 1586 N N   . ALA A 1 203 ? 14.901  17.343  -4.328  1.00 90.65 203 A 1 
ATOM 1587 C CA  . ALA A 1 203 ? 14.795  16.313  -5.356  1.00 89.81 203 A 1 
ATOM 1588 C C   . ALA A 1 203 ? 16.139  15.594  -5.578  1.00 89.08 203 A 1 
ATOM 1589 O O   . ALA A 1 203 ? 17.193  16.225  -5.652  1.00 88.67 203 A 1 
ATOM 1590 C CB  . ALA A 1 203 ? 14.277  16.945  -6.656  1.00 88.86 203 A 1 
ATOM 1591 N N   . ARG A 1 204 ? 16.085  14.265  -5.735  1.00 92.05 204 A 1 
ATOM 1592 C CA  . ARG A 1 204 ? 17.262  13.390  -5.916  1.00 91.95 204 A 1 
ATOM 1593 C C   . ARG A 1 204 ? 18.251  13.390  -4.742  1.00 93.43 204 A 1 
ATOM 1594 O O   . ARG A 1 204 ? 19.373  12.924  -4.910  1.00 91.11 204 A 1 
ATOM 1595 C CB  . ARG A 1 204 ? 17.983  13.692  -7.247  1.00 90.59 204 A 1 
ATOM 1596 C CG  . ARG A 1 204 ? 17.063  13.699  -8.479  1.00 87.30 204 A 1 
ATOM 1597 C CD  . ARG A 1 204 ? 17.835  14.121  -9.740  1.00 82.57 204 A 1 
ATOM 1598 N NE  . ARG A 1 204 ? 18.233  15.541  -9.679  1.00 74.24 204 A 1 
ATOM 1599 C CZ  . ARG A 1 204 ? 18.938  16.192  -10.597 1.00 66.03 204 A 1 
ATOM 1600 N NH1 . ARG A 1 204 ? 19.365  15.605  -11.685 1.00 61.63 204 A 1 
ATOM 1601 N NH2 . ARG A 1 204 ? 19.221  17.451  -10.432 1.00 58.79 204 A 1 
ATOM 1602 N N   . TRP A 1 205 ? 17.843  13.888  -3.563  1.00 92.20 205 A 1 
ATOM 1603 C CA  . TRP A 1 205 ? 18.687  13.874  -2.371  1.00 92.97 205 A 1 
ATOM 1604 C C   . TRP A 1 205 ? 19.214  12.464  -2.069  1.00 93.16 205 A 1 
ATOM 1605 O O   . TRP A 1 205 ? 18.479  11.473  -2.157  1.00 93.33 205 A 1 
ATOM 1606 C CB  . TRP A 1 205 ? 17.910  14.436  -1.180  1.00 93.56 205 A 1 
ATOM 1607 C CG  . TRP A 1 205 ? 18.702  14.531  0.093   1.00 93.78 205 A 1 
ATOM 1608 C CD1 . TRP A 1 205 ? 19.431  15.596  0.498   1.00 93.30 205 A 1 
ATOM 1609 C CD2 . TRP A 1 205 ? 18.851  13.523  1.143   1.00 95.53 205 A 1 
ATOM 1610 N NE1 . TRP A 1 205 ? 20.009  15.328  1.727   1.00 92.50 205 A 1 
ATOM 1611 C CE2 . TRP A 1 205 ? 19.677  14.065  2.171   1.00 94.30 205 A 1 
ATOM 1612 C CE3 . TRP A 1 205 ? 18.358  12.215  1.333   1.00 93.59 205 A 1 
ATOM 1613 C CZ2 . TRP A 1 205 ? 19.992  13.349  3.339   1.00 93.54 205 A 1 
ATOM 1614 C CZ3 . TRP A 1 205 ? 18.678  11.487  2.500   1.00 93.16 205 A 1 
ATOM 1615 C CH2 . TRP A 1 205 ? 19.483  12.053  3.500   1.00 92.40 205 A 1 
ATOM 1616 N N   . GLN A 1 206 ? 20.492  12.402  -1.733  1.00 94.31 206 A 1 
ATOM 1617 C CA  . GLN A 1 206 ? 21.217  11.216  -1.300  1.00 93.79 206 A 1 
ATOM 1618 C C   . GLN A 1 206 ? 21.745  11.453  0.117   1.00 94.11 206 A 1 
ATOM 1619 O O   . GLN A 1 206 ? 22.006  12.595  0.503   1.00 92.19 206 A 1 
ATOM 1620 C CB  . GLN A 1 206 ? 22.378  10.929  -2.263  1.00 92.43 206 A 1 
ATOM 1621 C CG  . GLN A 1 206 ? 21.935  10.605  -3.704  1.00 88.51 206 A 1 
ATOM 1622 C CD  . GLN A 1 206 ? 21.165  9.294   -3.834  1.00 85.35 206 A 1 
ATOM 1623 O OE1 . GLN A 1 206 ? 21.186  8.429   -2.977  1.00 76.02 206 A 1 
ATOM 1624 N NE2 . GLN A 1 206 ? 20.466  9.082   -4.926  1.00 75.44 206 A 1 
ATOM 1625 N N   . GLU A 1 207 ? 21.916  10.391  0.886   1.00 92.67 207 A 1 
ATOM 1626 C CA  . GLU A 1 207 ? 22.479  10.477  2.235   1.00 92.56 207 A 1 
ATOM 1627 C C   . GLU A 1 207 ? 23.826  11.219  2.226   1.00 92.26 207 A 1 
ATOM 1628 O O   . GLU A 1 207 ? 24.716  10.908  1.440   1.00 89.53 207 A 1 
ATOM 1629 C CB  . GLU A 1 207 ? 22.602  9.054   2.797   1.00 91.04 207 A 1 
ATOM 1630 C CG  . GLU A 1 207 ? 23.069  9.017   4.257   1.00 87.62 207 A 1 
ATOM 1631 C CD  . GLU A 1 207 ? 23.025  7.584   4.822   1.00 88.31 207 A 1 
ATOM 1632 O OE1 . GLU A 1 207 ? 22.806  7.445   6.043   1.00 80.42 207 A 1 
ATOM 1633 O OE2 . GLU A 1 207 ? 23.170  6.607   4.036   1.00 82.86 207 A 1 
ATOM 1634 N N   . GLY A 1 208 ? 23.964  12.241  3.087   1.00 93.58 208 A 1 
ATOM 1635 C CA  . GLY A 1 208 ? 25.137  13.121  3.155   1.00 92.93 208 A 1 
ATOM 1636 C C   . GLY A 1 208 ? 25.134  14.307  2.181   1.00 94.22 208 A 1 
ATOM 1637 O O   . GLY A 1 208 ? 26.015  15.160  2.276   1.00 91.83 208 A 1 
ATOM 1638 N N   . ALA A 1 209 ? 24.171  14.405  1.254   1.00 93.17 209 A 1 
ATOM 1639 C CA  . ALA A 1 209 ? 24.013  15.582  0.402   1.00 92.48 209 A 1 
ATOM 1640 C C   . ALA A 1 209 ? 23.427  16.773  1.186   1.00 92.78 209 A 1 
ATOM 1641 O O   . ALA A 1 209 ? 22.800  16.605  2.229   1.00 91.40 209 A 1 
ATOM 1642 C CB  . ALA A 1 209 ? 23.158  15.226  -0.821  1.00 91.69 209 A 1 
ATOM 1643 N N   . ALA A 1 210 ? 23.622  17.994  0.647   1.00 91.48 210 A 1 
ATOM 1644 C CA  . ALA A 1 210 ? 23.086  19.203  1.256   1.00 91.11 210 A 1 
ATOM 1645 C C   . ALA A 1 210 ? 21.547  19.168  1.316   1.00 91.67 210 A 1 
ATOM 1646 O O   . ALA A 1 210 ? 20.870  18.785  0.357   1.00 89.07 210 A 1 
ATOM 1647 C CB  . ALA A 1 210 ? 23.601  20.430  0.490   1.00 89.37 210 A 1 
ATOM 1648 N N   . THR A 1 211 ? 21.010  19.615  2.440   1.00 92.03 211 A 1 
ATOM 1649 C CA  . THR A 1 211 ? 19.584  19.855  2.675   1.00 91.40 211 A 1 
ATOM 1650 C C   . THR A 1 211 ? 19.257  21.334  2.495   1.00 90.06 211 A 1 
ATOM 1651 O O   . THR A 1 211 ? 20.142  22.167  2.271   1.00 88.58 211 A 1 
ATOM 1652 C CB  . THR A 1 211 ? 19.209  19.394  4.085   1.00 91.49 211 A 1 
ATOM 1653 O OG1 . THR A 1 211 ? 20.124  19.980  4.982   1.00 88.98 211 A 1 
ATOM 1654 C CG2 . THR A 1 211 ? 19.298  17.878  4.208   1.00 88.71 211 A 1 
ATOM 1655 N N   . LEU A 1 212 ? 17.978  21.674  2.576   1.00 91.17 212 A 1 
ATOM 1656 C CA  . LEU A 1 212 ? 17.523  23.059  2.580   1.00 89.89 212 A 1 
ATOM 1657 C C   . LEU A 1 212 ? 16.770  23.344  3.879   1.00 90.36 212 A 1 
ATOM 1658 O O   . LEU A 1 212 ? 15.979  22.524  4.333   1.00 89.85 212 A 1 
ATOM 1659 C CB  . LEU A 1 212 ? 16.632  23.337  1.353   1.00 88.57 212 A 1 
ATOM 1660 C CG  . LEU A 1 212 ? 17.281  23.066  -0.018  1.00 83.80 212 A 1 
ATOM 1661 C CD1 . LEU A 1 212 ? 16.228  23.217  -1.116  1.00 79.16 212 A 1 
ATOM 1662 C CD2 . LEU A 1 212 ? 18.424  24.037  -0.310  1.00 80.35 212 A 1 
ATOM 1663 N N   . THR A 1 213 ? 16.961  24.550  4.424   1.00 88.08 213 A 1 
ATOM 1664 C CA  . THR A 1 213 ? 16.089  25.094  5.470   1.00 88.39 213 A 1 
ATOM 1665 C C   . THR A 1 213 ? 15.076  26.023  4.800   1.00 87.58 213 A 1 
ATOM 1666 O O   . THR A 1 213 ? 15.493  27.019  4.200   1.00 84.33 213 A 1 
ATOM 1667 C CB  . THR A 1 213 ? 16.894  25.836  6.543   1.00 87.14 213 A 1 
ATOM 1668 O OG1 . THR A 1 213 ? 17.841  24.960  7.103   1.00 82.88 213 A 1 
ATOM 1669 C CG2 . THR A 1 213 ? 16.007  26.334  7.681   1.00 81.22 213 A 1 
ATOM 1670 N N   . PRO A 1 214 ? 13.766  25.724  4.839   1.00 86.27 214 A 1 
ATOM 1671 C CA  . PRO A 1 214 ? 12.752  26.567  4.214   1.00 84.64 214 A 1 
ATOM 1672 C C   . PRO A 1 214 ? 12.811  28.010  4.730   1.00 84.23 214 A 1 
ATOM 1673 O O   . PRO A 1 214 ? 12.730  28.267  5.930   1.00 81.77 214 A 1 
ATOM 1674 C CB  . PRO A 1 214 ? 11.410  25.894  4.520   1.00 82.76 214 A 1 
ATOM 1675 C CG  . PRO A 1 214 ? 11.792  24.422  4.672   1.00 83.75 214 A 1 
ATOM 1676 C CD  . PRO A 1 214 ? 13.159  24.500  5.346   1.00 85.99 214 A 1 
ATOM 1677 N N   . SER A 1 215 ? 12.940  28.975  3.809   1.00 78.31 215 A 1 
ATOM 1678 C CA  . SER A 1 215 ? 12.965  30.412  4.102   1.00 78.06 215 A 1 
ATOM 1679 C C   . SER A 1 215 ? 12.456  31.194  2.893   1.00 77.26 215 A 1 
ATOM 1680 O O   . SER A 1 215 ? 12.694  30.796  1.751   1.00 76.08 215 A 1 
ATOM 1681 C CB  . SER A 1 215 ? 14.391  30.866  4.453   1.00 76.48 215 A 1 
ATOM 1682 O OG  . SER A 1 215 ? 14.433  32.280  4.598   1.00 70.61 215 A 1 
ATOM 1683 N N   . LEU A 1 216 ? 11.803  32.342  3.131   1.00 73.57 216 A 1 
ATOM 1684 C CA  . LEU A 1 216 ? 11.397  33.268  2.063   1.00 73.92 216 A 1 
ATOM 1685 C C   . LEU A 1 216 ? 12.600  33.800  1.268   1.00 72.55 216 A 1 
ATOM 1686 O O   . LEU A 1 216 ? 12.472  34.104  0.088   1.00 70.71 216 A 1 
ATOM 1687 C CB  . LEU A 1 216 ? 10.586  34.429  2.666   1.00 74.67 216 A 1 
ATOM 1688 C CG  . LEU A 1 216 ? 9.208   34.030  3.228   1.00 69.25 216 A 1 
ATOM 1689 C CD1 . LEU A 1 216 ? 8.551   35.243  3.885   1.00 63.33 216 A 1 
ATOM 1690 C CD2 . LEU A 1 216 ? 8.266   33.507  2.140   1.00 67.78 216 A 1 
ATOM 1691 N N   . ASP A 1 217 ? 13.792  33.832  1.868   1.00 74.18 217 A 1 
ATOM 1692 C CA  . ASP A 1 217 ? 15.027  34.255  1.200   1.00 74.99 217 A 1 
ATOM 1693 C C   . ASP A 1 217 ? 15.486  33.307  0.084   1.00 73.76 217 A 1 
ATOM 1694 O O   . ASP A 1 217 ? 16.386  33.667  -0.681  1.00 70.34 217 A 1 
ATOM 1695 C CB  . ASP A 1 217 ? 16.163  34.370  2.225   1.00 73.45 217 A 1 
ATOM 1696 C CG  . ASP A 1 217 ? 15.927  35.436  3.294   1.00 64.93 217 A 1 
ATOM 1697 O OD1 . ASP A 1 217 ? 15.223  36.425  3.000   1.00 57.03 217 A 1 
ATOM 1698 O OD2 . ASP A 1 217 ? 16.500  35.249  4.388   1.00 59.34 217 A 1 
ATOM 1699 N N   . LEU A 1 218 ? 14.917  32.105  -0.012  1.00 73.12 218 A 1 
ATOM 1700 C CA  . LEU A 1 218 ? 15.206  31.149  -1.085  1.00 73.21 218 A 1 
ATOM 1701 C C   . LEU A 1 218 ? 14.420  31.447  -2.368  1.00 72.53 218 A 1 
ATOM 1702 O O   . LEU A 1 218 ? 14.795  30.965  -3.432  1.00 71.40 218 A 1 
ATOM 1703 C CB  . LEU A 1 218 ? 14.936  29.716  -0.593  1.00 72.71 218 A 1 
ATOM 1704 C CG  . LEU A 1 218 ? 15.844  29.242  0.557   1.00 70.24 218 A 1 
ATOM 1705 C CD1 . LEU A 1 218 ? 15.418  27.841  0.996   1.00 67.32 218 A 1 
ATOM 1706 C CD2 . LEU A 1 218 ? 17.319  29.186  0.149   1.00 69.48 218 A 1 
ATOM 1707 N N   . VAL A 1 219 ? 13.359  32.263  -2.296  1.00 74.04 219 A 1 
ATOM 1708 C CA  . VAL A 1 219 ? 12.519  32.597  -3.452  1.00 74.26 219 A 1 
ATOM 1709 C C   . VAL A 1 219 ? 13.362  33.288  -4.529  1.00 71.02 219 A 1 
ATOM 1710 O O   . VAL A 1 219 ? 13.975  34.328  -4.296  1.00 68.56 219 A 1 
ATOM 1711 C CB  . VAL A 1 219 ? 11.307  33.456  -3.038  1.00 73.62 219 A 1 
ATOM 1712 C CG1 . VAL A 1 219 ? 10.443  33.835  -4.246  1.00 68.92 219 A 1 
ATOM 1713 C CG2 . VAL A 1 219 ? 10.406  32.693  -2.056  1.00 71.53 219 A 1 
ATOM 1714 N N   . GLY A 1 220 ? 13.401  32.704  -5.730  1.00 72.31 220 A 1 
ATOM 1715 C CA  . GLY A 1 220 ? 14.173  33.196  -6.877  1.00 71.60 220 A 1 
ATOM 1716 C C   . GLY A 1 220 ? 15.680  32.880  -6.841  1.00 71.08 220 A 1 
ATOM 1717 O O   . GLY A 1 220 ? 16.402  33.333  -7.725  1.00 67.79 220 A 1 
ATOM 1718 N N   . LYS A 1 221 ? 16.162  32.102  -5.851  1.00 71.72 221 A 1 
ATOM 1719 C CA  . LYS A 1 221 ? 17.572  31.676  -5.731  1.00 70.17 221 A 1 
ATOM 1720 C C   . LYS A 1 221 ? 17.804  30.190  -6.029  1.00 67.71 221 A 1 
ATOM 1721 O O   . LYS A 1 221 ? 18.961  29.782  -6.109  1.00 65.49 221 A 1 
ATOM 1722 C CB  . LYS A 1 221 ? 18.105  32.010  -4.331  1.00 70.10 221 A 1 
ATOM 1723 C CG  . LYS A 1 221 ? 18.122  33.517  -4.037  1.00 70.14 221 A 1 
ATOM 1724 C CD  . LYS A 1 221 ? 18.698  33.757  -2.633  1.00 65.51 221 A 1 
ATOM 1725 C CE  . LYS A 1 221 ? 18.589  35.234  -2.259  1.00 63.56 221 A 1 
ATOM 1726 N NZ  . LYS A 1 221 ? 18.712  35.419  -0.792  1.00 52.87 221 A 1 
ATOM 1727 N N   . ILE A 1 222 ? 16.742  29.399  -6.144  1.00 75.42 222 A 1 
ATOM 1728 C CA  . ILE A 1 222 ? 16.744  27.959  -6.425  1.00 72.93 222 A 1 
ATOM 1729 C C   . ILE A 1 222 ? 15.784  27.623  -7.551  1.00 64.06 222 A 1 
ATOM 1730 O O   . ILE A 1 222 ? 14.808  28.382  -7.754  1.00 57.47 222 A 1 
ATOM 1731 C CB  . ILE A 1 222 ? 16.454  27.123  -5.159  1.00 68.69 222 A 1 
ATOM 1732 C CG1 . ILE A 1 222 ? 15.102  27.492  -4.526  1.00 64.25 222 A 1 
ATOM 1733 C CG2 . ILE A 1 222 ? 17.623  27.260  -4.168  1.00 61.99 222 A 1 
ATOM 1734 C CD1 . ILE A 1 222 ? 14.692  26.581  -3.360  1.00 60.91 222 A 1 
ATOM 1735 O OXT . ILE A 1 222 ? 16.045  26.586  -8.197  1.00 59.26 222 A 1 
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