# 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_if03101
#
_entry.id if03101
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n PHE 3   
1 n PHE 4   
1 n SER 5   
1 n THR 6   
1 n PHE 7   
1 n LEU 8   
1 n ASP 9   
1 n LEU 10  
1 n LEU 11  
1 n PHE 12  
1 n PRO 13  
1 n PRO 14  
1 n LYS 15  
1 n CYS 16  
1 n VAL 17  
1 n PHE 18  
1 n CYS 19  
1 n SER 20  
1 n LYS 21  
1 n ILE 22  
1 n LEU 23  
1 n ASP 24  
1 n LYS 25  
1 n SER 26  
1 n ASP 27  
1 n ASP 28  
1 n GLY 29  
1 n TRP 30  
1 n CYS 31  
1 n ASP 32  
1 n ARG 33  
1 n CYS 34  
1 n THR 35  
1 n GLU 36  
1 n SER 37  
1 n LEU 38  
1 n PRO 39  
1 n TYR 40  
1 n ALA 41  
1 n ASP 42  
1 n ASN 43  
1 n CYS 44  
1 n GLY 45  
1 n ARG 46  
1 n GLN 47  
1 n ASP 48  
1 n GLY 49  
1 n ASP 50  
1 n VAL 51  
1 n PHE 52  
1 n ASP 53  
1 n PHE 54  
1 n CYS 55  
1 n VAL 56  
1 n SER 57  
1 n PRO 58  
1 n LEU 59  
1 n TYR 60  
1 n TYR 61  
1 n THR 62  
1 n GLY 63  
1 n VAL 64  
1 n VAL 65  
1 n ARG 66  
1 n ARG 67  
1 n SER 68  
1 n ILE 69  
1 n LEU 70  
1 n ARG 71  
1 n TYR 72  
1 n LYS 73  
1 n PHE 74  
1 n ARG 75  
1 n ASP 76  
1 n ALA 77  
1 n PRO 78  
1 n TYR 79  
1 n TYR 80  
1 n ALA 81  
1 n ASP 82  
1 n VAL 83  
1 n TYR 84  
1 n GLY 85  
1 n LYS 86  
1 n PHE 87  
1 n LEU 88  
1 n ALA 89  
1 n ASP 90  
1 n CYS 91  
1 n ILE 92  
1 n ARG 93  
1 n ASP 94  
1 n CYS 95  
1 n ARG 96  
1 n ASN 97  
1 n ASN 98  
1 n ALA 99  
1 n SER 100 
1 n PHE 101 
1 n ASP 102 
1 n ILE 103 
1 n SER 104 
1 n TYR 105 
1 n ASP 106 
1 n LEU 107 
1 n ILE 108 
1 n SER 109 
1 n TRP 110 
1 n VAL 111 
1 n PRO 112 
1 n LEU 113 
1 n SER 114 
1 n SER 115 
1 n LYS 116 
1 n ARG 117 
1 n GLU 118 
1 n ARG 119 
1 n SER 120 
1 n ARG 121 
1 n GLY 122 
1 n TYR 123 
1 n ASP 124 
1 n GLN 125 
1 n ALA 126 
1 n MET 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n MET 131 
1 n ALA 132 
1 n THR 133 
1 n ALA 134 
1 n LEU 135 
1 n GLU 136 
1 n LEU 137 
1 n ASP 138 
1 n GLU 139 
1 n VAL 140 
1 n ALA 141 
1 n VAL 142 
1 n GLU 143 
1 n THR 144 
1 n LEU 145 
1 n LYS 146 
1 n LYS 147 
1 n PRO 148 
1 n HIS 149 
1 n ASP 150 
1 n VAL 151 
1 n GLN 152 
1 n ALA 153 
1 n GLN 154 
1 n SER 155 
1 n GLU 156 
1 n LEU 157 
1 n GLY 158 
1 n ASP 159 
1 n LYS 160 
1 n THR 161 
1 n GLU 162 
1 n ARG 163 
1 n CYS 164 
1 n ALA 165 
1 n ASN 166 
1 n ILE 167 
1 n SER 168 
1 n GLY 169 
1 n ALA 170 
1 n TYR 171 
1 n ILE 172 
1 n ALA 173 
1 n SER 174 
1 n ASP 175 
1 n PRO 176 
1 n GLU 177 
1 n ILE 178 
1 n VAL 179 
1 n ALA 180 
1 n GLY 181 
1 n LYS 182 
1 n CYS 183 
1 n VAL 184 
1 n LEU 185 
1 n MET 186 
1 n ILE 187 
1 n ASP 188 
1 n ASP 189 
1 n VAL 190 
1 n VAL 191 
1 n THR 192 
1 n THR 193 
1 n CYS 194 
1 n SER 195 
1 n THR 196 
1 n LEU 197 
1 n ASP 198 
1 n GLU 199 
1 n CYS 200 
1 n SER 201 
1 n ARG 202 
1 n VAL 203 
1 n LEU 204 
1 n LEU 205 
1 n SER 206 
1 n ALA 207 
1 n GLY 208 
1 n ALA 209 
1 n GLU 210 
1 n ARG 211 
1 n VAL 212 
1 n VAL 213 
1 n CYS 214 
1 n ALA 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n CYS 219 
1 n GLY 220 
1 n GLU 221 
#
_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 06:27:00)"
_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 90.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 9.652   4.193   35.533  1.00 65.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 9.203   4.050   34.133  1.00 72.22 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 7.679   3.961   34.008  1.00 74.34 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 7.135   4.737   33.238  1.00 68.45 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.964   2.907   33.435  1.00 66.76 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.363  3.386   32.986  1.00 60.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.366  2.256   32.956  1.00 59.35 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.302  4.041   31.608  1.00 58.05 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 6.971   3.168   34.842  1.00 76.34 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 5.493   3.027   34.816  1.00 80.28 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 4.698   4.325   35.073  1.00 82.98 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 3.652   4.538   34.474  1.00 78.11 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.099   1.961   35.841  1.00 73.01 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 3.706   1.821   35.951  1.00 62.15 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 5.185   5.232   35.935  1.00 84.26 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 4.448   6.459   36.280  1.00 86.60 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 4.466   7.505   35.148  1.00 87.27 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 3.486   8.214   34.946  1.00 84.60 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 5.010   7.030   37.592  1.00 84.58 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 3.981   7.751   38.437  1.00 75.90 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 3.797   9.140   38.326  1.00 72.13 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 3.198   7.019   39.352  1.00 69.58 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 2.841   9.797   39.120  1.00 63.56 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 2.242   7.673   40.148  1.00 64.69 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 2.065   9.063   40.034  1.00 63.17 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 5.554   7.585   34.390  1.00 87.16 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 5.685   8.496   33.248  1.00 86.46 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 4.846   8.048   32.045  1.00 85.66 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 4.236   8.900   31.409  1.00 82.52 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 7.161   8.657   32.861  1.00 85.18 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 7.870   9.764   33.618  1.00 78.88 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 7.771   11.089  33.156  1.00 74.27 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 8.618   9.485   34.773  1.00 72.80 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 8.422   12.131  33.842  1.00 68.86 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 9.266   10.526  35.462  1.00 68.51 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 9.171   11.848  34.995  1.00 68.59 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 4.766   6.740   31.757  1.00 85.14 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 3.896   6.235   30.685  1.00 83.57 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 2.426   6.485   31.015  1.00 83.44 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 1.720   7.062   30.202  1.00 82.04 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 4.152   4.753   30.397  1.00 81.20 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 3.842   3.934   31.504  1.00 69.01 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 1.996   6.194   32.257  1.00 82.77 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 0.610   6.438   32.704  1.00 84.53 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 0.229   7.924   32.630  1.00 86.35 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -0.906  8.259   32.305  1.00 85.26 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 0.407   5.946   34.146  1.00 83.42 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 0.900   4.636   34.323  1.00 76.20 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? -1.060  5.898   34.547  1.00 76.07 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 1.170   8.830   32.922  1.00 85.21 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 0.941   10.273  32.809  1.00 85.95 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 0.868   10.742  31.345  1.00 85.89 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 0.032   11.581  31.015  1.00 83.35 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 2.034   11.010  33.590  1.00 85.51 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 1.816   12.507  33.681  1.00 80.29 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 2.562   13.385  32.876  1.00 76.73 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 0.859   13.024  34.570  1.00 75.85 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 2.357   14.771  32.969  1.00 72.50 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 0.651   14.410  34.661  1.00 73.04 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 1.404   15.285  33.861  1.00 72.31 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 1.700   10.178  30.466  1.00 86.46 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 1.641   10.449  29.025  1.00 85.00 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 0.343   9.922   28.403  1.00 85.01 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -0.290  10.654  27.650  1.00 83.50 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 2.875   9.850   28.330  1.00 84.65 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 4.170   10.645  28.571  1.00 78.51 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 5.366   9.846   28.060  1.00 74.95 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 4.158   11.993  27.849  1.00 74.86 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -0.108  8.725   28.781  1.00 84.93 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -1.379  8.144   28.320  1.00 85.09 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -2.593  8.970   28.777  1.00 85.56 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -3.613  9.022   28.090  1.00 84.83 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -1.524  6.704   28.849  1.00 83.56 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -0.461  5.730   28.335  1.00 79.75 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? 0.083   5.971   27.236  1.00 76.52 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -0.183  4.765   29.085  1.00 76.20 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -2.494  9.662   29.922  1.00 86.79 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -3.541  10.571  30.400  1.00 87.24 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -3.604  11.870  29.579  1.00 88.37 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -4.691  12.394  29.341  1.00 87.41 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -3.303  10.859  31.893  1.00 87.38 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -4.445  11.636  32.572  1.00 78.00 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -5.710  10.787  32.706  1.00 74.36 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -4.015  12.071  33.973  1.00 75.32 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? -2.454  12.397  29.153  1.00 90.05 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? -2.370  13.618  28.339  1.00 90.47 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? -2.628  13.350  26.849  1.00 90.25 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? -3.231  14.175  26.161  1.00 88.99 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? -0.985  14.257  28.537  1.00 91.45 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? -0.742  14.856  29.934  1.00 87.92 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? 0.701   15.363  30.003  1.00 84.15 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? -1.672  16.030  30.242  1.00 85.35 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -2.183  12.186  26.362  1.00 88.66 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -2.274  11.753  24.969  1.00 87.72 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -2.807  10.315  24.896  1.00 88.48 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -2.059  9.399   24.562  1.00 87.17 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -0.900  11.903  24.297  1.00 86.73 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -0.338  13.308  24.364  1.00 85.74 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -0.836  14.313  23.519  1.00 83.04 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 0.669   13.617  25.298  1.00 83.26 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -0.327  15.619  23.600  1.00 81.57 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 1.178   14.923  25.381  1.00 81.03 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 0.681   15.924  24.530  1.00 81.64 12  A 1 
ATOM 104  N N   . PRO A 1 13  ? -4.095  10.094  25.240  1.00 91.93 13  A 1 
ATOM 105  C CA  . PRO A 1 13  ? -4.653  8.751   25.242  1.00 92.18 13  A 1 
ATOM 106  C C   . PRO A 1 13  ? -4.586  8.141   23.835  1.00 92.32 13  A 1 
ATOM 107  O O   . PRO A 1 13  ? -4.871  8.843   22.850  1.00 91.21 13  A 1 
ATOM 108  C CB  . PRO A 1 13  ? -6.091  8.902   25.748  1.00 90.97 13  A 1 
ATOM 109  C CG  . PRO A 1 13  ? -6.442  10.346  25.385  1.00 89.44 13  A 1 
ATOM 110  C CD  . PRO A 1 13  ? -5.117  11.076  25.557  1.00 91.61 13  A 1 
ATOM 111  N N   . PRO A 1 14  ? -4.238  6.835   23.715  1.00 91.26 14  A 1 
ATOM 112  C CA  . PRO A 1 14  ? -4.199  6.150   22.431  1.00 91.70 14  A 1 
ATOM 113  C C   . PRO A 1 14  ? -5.588  6.177   21.789  1.00 93.32 14  A 1 
ATOM 114  O O   . PRO A 1 14  ? -6.617  6.103   22.466  1.00 92.50 14  A 1 
ATOM 115  C CB  . PRO A 1 14  ? -3.688  4.734   22.726  1.00 89.24 14  A 1 
ATOM 116  C CG  . PRO A 1 14  ? -4.110  4.504   24.178  1.00 84.98 14  A 1 
ATOM 117  C CD  . PRO A 1 14  ? -3.988  5.894   24.798  1.00 88.93 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? -5.635  6.341   20.467  1.00 93.35 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -6.885  6.473   19.706  1.00 93.77 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -6.969  5.421   18.616  1.00 94.44 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -5.985  5.160   17.937  1.00 93.78 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? -7.013  7.881   19.109  1.00 92.74 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? -7.236  8.940   20.192  1.00 90.59 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? -7.323  10.339  19.574  1.00 87.43 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? -7.433  11.351  20.711  1.00 82.48 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? -7.407  12.746  20.211  1.00 74.31 15  A 1 
ATOM 127  N N   . CYS A 1 16  ? -8.172  4.905   18.400  1.00 94.78 16  A 1 
ATOM 128  C CA  . CYS A 1 16  ? -8.478  4.020   17.284  1.00 95.55 16  A 1 
ATOM 129  C C   . CYS A 1 16  ? -8.072  4.681   15.962  1.00 95.76 16  A 1 
ATOM 130  O O   . CYS A 1 16  ? -8.537  5.787   15.645  1.00 95.02 16  A 1 
ATOM 131  C CB  . CYS A 1 16  ? -9.973  3.692   17.324  1.00 95.61 16  A 1 
ATOM 132  S SG  . CYS A 1 16  ? -10.468 2.728   15.866  1.00 95.50 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? -7.253  3.981   15.167  1.00 96.01 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? -6.753  4.506   13.889  1.00 96.18 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? -7.889  4.820   12.910  1.00 96.31 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? -7.807  5.789   12.155  1.00 95.45 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? -5.721  3.558   13.245  1.00 95.30 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? -4.535  3.319   14.182  1.00 88.22 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? -6.331  2.221   12.822  1.00 88.82 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? -9.006  4.088   12.984  1.00 95.91 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? -10.149 4.278   12.091  1.00 95.89 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? -11.086 5.386   12.572  1.00 95.57 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? -11.236 6.405   11.887  1.00 94.25 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? -10.862 2.936   11.885  1.00 96.12 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? -9.972  1.891   11.245  1.00 96.54 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? -9.616  2.004   9.886   1.00 95.32 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? -9.469  0.826   12.009  1.00 95.53 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? -8.765  1.056   9.296   1.00 95.23 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? -8.618  -0.125  11.417  1.00 95.11 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? -8.265  -0.011  10.060  1.00 95.55 18  A 1 
ATOM 151  N N   . CYS A 1 19  ? -11.701 5.249   13.750  1.00 95.37 19  A 1 
ATOM 152  C CA  . CYS A 1 19  ? -12.742 6.177   14.201  1.00 94.76 19  A 1 
ATOM 153  C C   . CYS A 1 19  ? -12.242 7.318   15.105  1.00 94.36 19  A 1 
ATOM 154  O O   . CYS A 1 19  ? -13.005 8.244   15.379  1.00 92.83 19  A 1 
ATOM 155  C CB  . CYS A 1 19  ? -13.893 5.381   14.830  1.00 94.27 19  A 1 
ATOM 156  S SG  . CYS A 1 19  ? -13.429 4.760   16.477  1.00 93.51 19  A 1 
ATOM 157  N N   . SER A 1 20  ? -10.989 7.289   15.552  1.00 94.43 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? -10.370 8.254   16.481  1.00 93.84 20  A 1 
ATOM 159  C C   . SER A 1 20  ? -10.978 8.285   17.895  1.00 94.15 20  A 1 
ATOM 160  O O   . SER A 1 20  ? -10.689 9.208   18.659  1.00 92.37 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? -10.297 9.663   15.876  1.00 92.69 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? -9.802  9.631   14.546  1.00 86.23 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -11.807 7.296   18.285  1.00 94.68 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -12.255 7.099   19.673  1.00 94.71 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -11.044 6.742   20.543  1.00 95.51 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? -10.124 6.100   20.053  1.00 94.60 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -13.335 6.002   19.712  1.00 93.73 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -14.010 5.857   21.089  1.00 80.72 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -14.873 4.591   21.194  1.00 76.46 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -15.279 4.359   22.657  1.00 67.32 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -15.686 2.954   22.934  1.00 57.77 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -11.051 7.178   21.811  1.00 94.36 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -10.059 6.735   22.807  1.00 94.67 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -10.182 5.218   22.965  1.00 94.38 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -11.300 4.710   23.058  1.00 93.19 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -10.248 7.484   24.147  1.00 94.23 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -9.977  8.993   23.945  1.00 91.69 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -9.329  6.910   25.238  1.00 91.84 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -10.357 9.868   25.143  1.00 85.60 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -9.032  4.532   22.954  1.00 93.41 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -8.928  3.086   23.077  1.00 92.76 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -8.976  2.655   24.540  1.00 91.68 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -8.480  3.364   25.423  1.00 89.46 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -7.624  2.612   22.416  1.00 92.28 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -7.590  2.775   20.892  1.00 91.56 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -6.218  2.355   20.368  1.00 89.26 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -8.651  1.935   20.188  1.00 90.18 23  A 1 
ATOM 188  N N   . ASP A 1 24  ? -9.530  1.477   24.776  1.00 92.11 24  A 1 
ATOM 189  C CA  . ASP A 1 24  ? -9.418  0.769   26.042  1.00 90.60 24  A 1 
ATOM 190  C C   . ASP A 1 24  ? -8.046  0.066   26.138  1.00 89.72 24  A 1 
ATOM 191  O O   . ASP A 1 24  ? -7.332  -0.106  25.152  1.00 86.22 24  A 1 
ATOM 192  C CB  . ASP A 1 24  ? -10.626 -0.171  26.218  1.00 88.78 24  A 1 
ATOM 193  C CG  . ASP A 1 24  ? -11.930 0.611   26.455  1.00 82.96 24  A 1 
ATOM 194  O OD1 . ASP A 1 24  ? -11.883 1.550   27.289  1.00 78.59 24  A 1 
ATOM 195  O OD2 . ASP A 1 24  ? -12.969 0.300   25.839  1.00 77.95 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? -7.641  -0.329  27.359  1.00 86.39 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? -6.299  -0.912  27.592  1.00 84.51 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? -6.040  -2.226  26.848  1.00 85.58 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? -4.885  -2.620  26.730  1.00 80.89 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? -6.070  -1.147  29.088  1.00 80.75 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? -5.895  0.151   29.874  1.00 71.86 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? -5.517  -0.190  31.318  1.00 66.61 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? -5.266  1.092   32.105  1.00 58.80 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? -4.808  0.787   33.476  1.00 49.73 25  A 1 
ATOM 205  N N   . SER A 1 26  ? -7.100  -2.921  26.442  1.00 84.37 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? -7.062  -4.180  25.696  1.00 84.85 26  A 1 
ATOM 207  C C   . SER A 1 26  ? -7.077  -3.995  24.178  1.00 86.77 26  A 1 
ATOM 208  O O   . SER A 1 26  ? -6.978  -4.984  23.463  1.00 81.67 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? -8.253  -5.050  26.110  1.00 83.03 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? -9.453  -4.304  26.091  1.00 77.94 26  A 1 
ATOM 211  N N   . ASP A 1 27  ? -7.249  -2.770  23.687  1.00 86.97 27  A 1 
ATOM 212  C CA  . ASP A 1 27  ? -7.381  -2.511  22.256  1.00 87.26 27  A 1 
ATOM 213  C C   . ASP A 1 27  ? -6.005  -2.487  21.562  1.00 86.35 27  A 1 
ATOM 214  O O   . ASP A 1 27  ? -5.106  -1.737  21.952  1.00 84.67 27  A 1 
ATOM 215  C CB  . ASP A 1 27  ? -8.106  -1.176  22.019  1.00 87.27 27  A 1 
ATOM 216  C CG  . ASP A 1 27  ? -9.604  -1.130  22.356  1.00 85.41 27  A 1 
ATOM 217  O OD1 . ASP A 1 27  ? -10.251 -2.183  22.400  1.00 82.34 27  A 1 
ATOM 218  O OD2 . ASP A 1 27  ? -10.124 0.013   22.466  1.00 83.33 27  A 1 
ATOM 219  N N   . ASP A 1 28  ? -5.870  -3.214  20.458  1.00 88.89 28  A 1 
ATOM 220  C CA  . ASP A 1 28  ? -4.636  -3.339  19.658  1.00 87.88 28  A 1 
ATOM 221  C C   . ASP A 1 28  ? -4.468  -2.238  18.589  1.00 89.66 28  A 1 
ATOM 222  O O   . ASP A 1 28  ? -4.032  -2.475  17.461  1.00 84.14 28  A 1 
ATOM 223  C CB  . ASP A 1 28  ? -4.552  -4.755  19.059  1.00 83.21 28  A 1 
ATOM 224  C CG  . ASP A 1 28  ? -4.068  -5.802  20.060  1.00 76.64 28  A 1 
ATOM 225  O OD1 . ASP A 1 28  ? -3.086  -5.488  20.772  1.00 72.62 28  A 1 
ATOM 226  O OD2 . ASP A 1 28  ? -4.606  -6.925  20.017  1.00 72.13 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? -4.841  -0.984  18.927  1.00 90.76 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? -4.763  0.162   18.008  1.00 92.67 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? -6.064  0.473   17.250  1.00 94.74 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? -6.183  1.543   16.639  1.00 93.48 29  A 1 
ATOM 231  N N   . TRP A 1 30  ? -7.080  -0.380  17.331  1.00 95.21 30  A 1 
ATOM 232  C CA  . TRP A 1 30  ? -8.455  -0.110  16.896  1.00 95.78 30  A 1 
ATOM 233  C C   . TRP A 1 30  ? -9.472  -0.668  17.895  1.00 95.56 30  A 1 
ATOM 234  O O   . TRP A 1 30  ? -9.192  -1.608  18.621  1.00 92.67 30  A 1 
ATOM 235  C CB  . TRP A 1 30  ? -8.698  -0.651  15.486  1.00 95.06 30  A 1 
ATOM 236  C CG  . TRP A 1 30  ? -8.717  -2.141  15.347  1.00 94.98 30  A 1 
ATOM 237  C CD1 . TRP A 1 30  ? -9.826  -2.909  15.285  1.00 92.11 30  A 1 
ATOM 238  C CD2 . TRP A 1 30  ? -7.591  -3.060  15.263  1.00 93.34 30  A 1 
ATOM 239  N NE1 . TRP A 1 30  ? -9.465  -4.235  15.163  1.00 90.35 30  A 1 
ATOM 240  C CE2 . TRP A 1 30  ? -8.095  -4.386  15.145  1.00 92.48 30  A 1 
ATOM 241  C CE3 . TRP A 1 30  ? -6.189  -2.910  15.271  1.00 89.13 30  A 1 
ATOM 242  C CZ2 . TRP A 1 30  ? -7.258  -5.508  15.056  1.00 89.81 30  A 1 
ATOM 243  C CZ3 . TRP A 1 30  ? -5.341  -4.032  15.179  1.00 87.59 30  A 1 
ATOM 244  C CH2 . TRP A 1 30  ? -5.867  -5.324  15.075  1.00 87.56 30  A 1 
ATOM 245  N N   . CYS A 1 31  ? -10.660 -0.041  17.991  1.00 95.20 31  A 1 
ATOM 246  C CA  . CYS A 1 31  ? -11.681 -0.420  18.972  1.00 94.89 31  A 1 
ATOM 247  C C   . CYS A 1 31  ? -12.610 -1.529  18.451  1.00 94.85 31  A 1 
ATOM 248  O O   . CYS A 1 31  ? -12.872 -1.583  17.248  1.00 94.02 31  A 1 
ATOM 249  C CB  . CYS A 1 31  ? -12.476 0.828   19.382  1.00 94.12 31  A 1 
ATOM 250  S SG  . CYS A 1 31  ? -13.463 1.518   18.005  1.00 93.58 31  A 1 
ATOM 251  N N   . ASP A 1 32  ? -13.258 -2.267  19.374  1.00 95.01 32  A 1 
ATOM 252  C CA  . ASP A 1 32  ? -14.220 -3.351  19.077  1.00 94.48 32  A 1 
ATOM 253  C C   . ASP A 1 32  ? -15.299 -2.958  18.055  1.00 94.88 32  A 1 
ATOM 254  O O   . ASP A 1 32  ? -15.596 -3.689  17.113  1.00 93.75 32  A 1 
ATOM 255  C CB  . ASP A 1 32  ? -14.942 -3.763  20.371  1.00 93.07 32  A 1 
ATOM 256  C CG  . ASP A 1 32  ? -14.015 -4.338  21.443  1.00 87.38 32  A 1 
ATOM 257  O OD1 . ASP A 1 32  ? -12.874 -4.692  21.088  1.00 84.14 32  A 1 
ATOM 258  O OD2 . ASP A 1 32  ? -14.475 -4.364  22.603  1.00 83.51 32  A 1 
ATOM 259  N N   . ARG A 1 33  ? -15.838 -1.738  18.177  1.00 94.69 33  A 1 
ATOM 260  C CA  . ARG A 1 33  ? -16.808 -1.226  17.203  1.00 94.73 33  A 1 
ATOM 261  C C   . ARG A 1 33  ? -16.242 -1.215  15.785  1.00 95.48 33  A 1 
ATOM 262  O O   . ARG A 1 33  ? -16.974 -1.494  14.840  1.00 93.96 33  A 1 
ATOM 263  C CB  . ARG A 1 33  ? -17.273 0.173   17.619  1.00 93.84 33  A 1 
ATOM 264  C CG  . ARG A 1 33  ? -18.301 0.726   16.620  1.00 83.24 33  A 1 
ATOM 265  C CD  . ARG A 1 33  ? -18.748 2.126   17.019  1.00 79.32 33  A 1 
ATOM 266  N NE  . ARG A 1 33  ? -19.664 2.671   16.004  1.00 68.91 33  A 1 
ATOM 267  C CZ  . ARG A 1 33  ? -20.239 3.856   16.028  1.00 61.24 33  A 1 
ATOM 268  N NH1 . ARG A 1 33  ? -20.027 4.701   17.002  1.00 56.18 33  A 1 
ATOM 269  N NH2 . ARG A 1 33  ? -21.046 4.211   15.063  1.00 51.73 33  A 1 
ATOM 270  N N   . CYS A 1 34  ? -14.978 -0.840  15.615  1.00 94.49 34  A 1 
ATOM 271  C CA  . CYS A 1 34  ? -14.333 -0.885  14.308  1.00 94.34 34  A 1 
ATOM 272  C C   . CYS A 1 34  ? -14.110 -2.330  13.862  1.00 94.01 34  A 1 
ATOM 273  O O   . CYS A 1 34  ? -14.430 -2.616  12.719  1.00 93.09 34  A 1 
ATOM 274  C CB  . CYS A 1 34  ? -13.049 -0.050  14.308  1.00 94.75 34  A 1 
ATOM 275  S SG  . CYS A 1 34  ? -13.488 1.717   14.218  1.00 93.96 34  A 1 
ATOM 276  N N   . THR A 1 35  ? -13.694 -3.232  14.765  1.00 94.08 35  A 1 
ATOM 277  C CA  . THR A 1 35  ? -13.581 -4.671  14.461  1.00 92.74 35  A 1 
ATOM 278  C C   . THR A 1 35  ? -14.855 -5.231  13.819  1.00 92.79 35  A 1 
ATOM 279  O O   . THR A 1 35  ? -14.779 -5.953  12.834  1.00 91.61 35  A 1 
ATOM 280  C CB  . THR A 1 35  ? -13.264 -5.471  15.736  1.00 91.83 35  A 1 
ATOM 281  O OG1 . THR A 1 35  ? -12.141 -4.908  16.381  1.00 88.18 35  A 1 
ATOM 282  C CG2 . THR A 1 35  ? -12.936 -6.931  15.458  1.00 87.71 35  A 1 
ATOM 283  N N   . GLU A 1 36  ? -16.032 -4.839  14.326  1.00 92.73 36  A 1 
ATOM 284  C CA  . GLU A 1 36  ? -17.322 -5.337  13.823  1.00 92.83 36  A 1 
ATOM 285  C C   . GLU A 1 36  ? -17.859 -4.592  12.586  1.00 92.96 36  A 1 
ATOM 286  O O   . GLU A 1 36  ? -18.713 -5.113  11.876  1.00 90.65 36  A 1 
ATOM 287  C CB  . GLU A 1 36  ? -18.360 -5.218  14.947  1.00 92.40 36  A 1 
ATOM 288  C CG  . GLU A 1 36  ? -18.058 -6.111  16.164  1.00 86.86 36  A 1 
ATOM 289  C CD  . GLU A 1 36  ? -19.076 -5.909  17.304  1.00 82.79 36  A 1 
ATOM 290  O OE1 . GLU A 1 36  ? -19.015 -6.674  18.284  1.00 73.59 36  A 1 
ATOM 291  O OE2 . GLU A 1 36  ? -19.916 -4.977  17.204  1.00 75.62 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -17.431 -3.343  12.360  1.00 94.60 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -18.089 -2.445  11.388  1.00 94.41 37  A 1 
ATOM 294  C C   . SER A 1 37  ? -17.205 -1.941  10.251  1.00 95.34 37  A 1 
ATOM 295  O O   . SER A 1 37  ? -17.671 -1.144  9.433   1.00 93.65 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -18.769 -1.272  12.104  1.00 92.91 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -17.828 -0.375  12.679  1.00 87.04 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -15.922 -2.343  10.219  1.00 95.33 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -15.061 -2.005  9.088   1.00 95.62 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? -15.624 -2.619  7.795   1.00 95.95 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? -16.159 -3.724  7.824   1.00 95.35 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -13.613 -2.462  9.343   1.00 95.47 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -12.833 -1.531  10.291  1.00 94.81 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -11.473 -2.148  10.631  1.00 93.04 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -12.594 -0.140  9.719   1.00 93.35 38  A 1 
ATOM 306  N N   . PRO A 1 39  ? -15.518 -1.913  6.665   1.00 96.48 39  A 1 
ATOM 307  C CA  . PRO A 1 39  ? -15.943 -2.429  5.376   1.00 96.30 39  A 1 
ATOM 308  C C   . PRO A 1 39  ? -14.893 -3.425  4.860   1.00 96.80 39  A 1 
ATOM 309  O O   . PRO A 1 39  ? -14.035 -3.065  4.052   1.00 96.48 39  A 1 
ATOM 310  C CB  . PRO A 1 39  ? -16.108 -1.180  4.504   1.00 96.13 39  A 1 
ATOM 311  C CG  . PRO A 1 39  ? -15.017 -0.252  5.035   1.00 95.87 39  A 1 
ATOM 312  C CD  . PRO A 1 39  ? -15.006 -0.556  6.526   1.00 97.14 39  A 1 
ATOM 313  N N   . TYR A 1 40  ? -14.921 -4.664  5.385   1.00 96.99 40  A 1 
ATOM 314  C CA  . TYR A 1 40  ? -14.057 -5.746  4.911   1.00 96.87 40  A 1 
ATOM 315  C C   . TYR A 1 40  ? -14.386 -6.086  3.462   1.00 97.03 40  A 1 
ATOM 316  O O   . TYR A 1 40  ? -15.558 -6.120  3.084   1.00 96.22 40  A 1 
ATOM 317  C CB  . TYR A 1 40  ? -14.184 -6.973  5.814   1.00 96.14 40  A 1 
ATOM 318  C CG  . TYR A 1 40  ? -13.679 -6.734  7.224   1.00 95.39 40  A 1 
ATOM 319  C CD1 . TYR A 1 40  ? -12.296 -6.771  7.492   1.00 92.93 40  A 1 
ATOM 320  C CD2 . TYR A 1 40  ? -14.588 -6.460  8.266   1.00 93.55 40  A 1 
ATOM 321  C CE1 . TYR A 1 40  ? -11.821 -6.541  8.797   1.00 92.04 40  A 1 
ATOM 322  C CE2 . TYR A 1 40  ? -14.116 -6.228  9.572   1.00 92.19 40  A 1 
ATOM 323  C CZ  . TYR A 1 40  ? -12.730 -6.272  9.839   1.00 92.73 40  A 1 
ATOM 324  O OH  . TYR A 1 40  ? -12.276 -6.053  11.103  1.00 90.52 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? -13.353 -6.297  2.658   1.00 96.79 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? -13.511 -6.577  1.244   1.00 97.02 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? -13.831 -8.061  1.013   1.00 96.76 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? -13.169 -8.947  1.554   1.00 95.69 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? -12.257 -6.113  0.504   1.00 96.97 41  A 1 
ATOM 330  N N   . ASP A 1 42  ? -14.818 -8.329  0.174   1.00 96.77 42  A 1 
ATOM 331  C CA  . ASP A 1 42  ? -15.164 -9.689  -0.236  1.00 96.29 42  A 1 
ATOM 332  C C   . ASP A 1 42  ? -14.011 -10.328 -1.014  1.00 96.08 42  A 1 
ATOM 333  O O   . ASP A 1 42  ? -13.338 -9.668  -1.813  1.00 94.90 42  A 1 
ATOM 334  C CB  . ASP A 1 42  ? -16.439 -9.687  -1.087  1.00 95.54 42  A 1 
ATOM 335  C CG  . ASP A 1 42  ? -17.675 -9.238  -0.303  1.00 91.95 42  A 1 
ATOM 336  O OD1 . ASP A 1 42  ? -17.866 -9.761  0.820   1.00 88.13 42  A 1 
ATOM 337  O OD2 . ASP A 1 42  ? -18.424 -8.401  -0.845  1.00 87.57 42  A 1 
ATOM 338  N N   . ASN A 1 43  ? -13.788 -11.632 -0.808  1.00 95.64 43  A 1 
ATOM 339  C CA  . ASN A 1 43  ? -12.736 -12.393 -1.493  1.00 95.48 43  A 1 
ATOM 340  C C   . ASN A 1 43  ? -11.351 -11.712 -1.423  1.00 96.10 43  A 1 
ATOM 341  O O   . ASN A 1 43  ? -10.641 -11.621 -2.427  1.00 95.01 43  A 1 
ATOM 342  C CB  . ASN A 1 43  ? -13.204 -12.702 -2.927  1.00 93.91 43  A 1 
ATOM 343  C CG  . ASN A 1 43  ? -12.301 -13.702 -3.626  1.00 88.98 43  A 1 
ATOM 344  O OD1 . ASN A 1 43  ? -11.892 -14.705 -3.064  1.00 83.14 43  A 1 
ATOM 345  N ND2 . ASN A 1 43  ? -11.984 -13.479 -4.881  1.00 80.24 43  A 1 
ATOM 346  N N   . CYS A 1 44  ? -10.992 -11.170 -0.239  1.00 96.29 44  A 1 
ATOM 347  C CA  . CYS A 1 44  ? -9.765  -10.397 -0.011  1.00 96.56 44  A 1 
ATOM 348  C C   . CYS A 1 44  ? -9.599  -9.213  -0.987  1.00 97.21 44  A 1 
ATOM 349  O O   . CYS A 1 44  ? -8.478  -8.839  -1.324  1.00 96.36 44  A 1 
ATOM 350  C CB  . CYS A 1 44  ? -8.548  -11.337 0.017   1.00 95.74 44  A 1 
ATOM 351  S SG  . CYS A 1 44  ? -8.734  -12.630 1.278   1.00 92.98 44  A 1 
ATOM 352  N N   . GLY A 1 45  ? -10.703 -8.646  -1.479  1.00 96.63 45  A 1 
ATOM 353  C CA  . GLY A 1 45  ? -10.696 -7.505  -2.397  1.00 96.61 45  A 1 
ATOM 354  C C   . GLY A 1 45  ? -9.895  -7.745  -3.673  1.00 96.98 45  A 1 
ATOM 355  O O   . GLY A 1 45  ? -9.292  -6.803  -4.188  1.00 96.20 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? -9.828  -8.999  -4.156  1.00 96.91 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? -8.996  -9.382  -5.303  1.00 97.05 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? -9.343  -8.556  -6.543  1.00 96.78 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? -10.485 -8.546  -6.990  1.00 95.65 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? -9.116  -10.885 -5.574  1.00 96.77 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? -8.274  -11.301 -6.792  1.00 96.35 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? -8.343  -12.806 -7.025  1.00 94.93 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? -7.610  -13.168 -8.247  1.00 92.00 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? -6.847  -14.227 -8.453  1.00 90.30 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? -6.700  -15.170 -7.556  1.00 84.86 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? -6.204  -14.339 -9.578  1.00 85.92 46  A 1 
ATOM 367  N N   . GLN A 1 47  ? -8.319  -7.931  -7.126  1.00 97.10 47  A 1 
ATOM 368  C CA  . GLN A 1 47  ? -8.384  -7.223  -8.400  1.00 96.71 47  A 1 
ATOM 369  C C   . GLN A 1 47  ? -7.265  -7.733  -9.306  1.00 96.94 47  A 1 
ATOM 370  O O   . GLN A 1 47  ? -6.096  -7.647  -8.937  1.00 96.35 47  A 1 
ATOM 371  C CB  . GLN A 1 47  ? -8.259  -5.708  -8.171  1.00 95.67 47  A 1 
ATOM 372  C CG  . GLN A 1 47  ? -9.426  -5.138  -7.353  1.00 88.93 47  A 1 
ATOM 373  C CD  . GLN A 1 47  ? -9.370  -3.617  -7.230  1.00 86.41 47  A 1 
ATOM 374  O OE1 . GLN A 1 47  ? -8.346  -3.001  -6.998  1.00 77.43 47  A 1 
ATOM 375  N NE2 . GLN A 1 47  ? -10.484 -2.933  -7.380  1.00 72.59 47  A 1 
ATOM 376  N N   . ASP A 1 48  ? -7.604  -8.252  -10.479 1.00 96.34 48  A 1 
ATOM 377  C CA  . ASP A 1 48  ? -6.608  -8.671  -11.467 1.00 96.11 48  A 1 
ATOM 378  C C   . ASP A 1 48  ? -6.005  -7.429  -12.148 1.00 96.08 48  A 1 
ATOM 379  O O   . ASP A 1 48  ? -6.695  -6.433  -12.402 1.00 94.50 48  A 1 
ATOM 380  C CB  . ASP A 1 48  ? -7.219  -9.672  -12.463 1.00 95.20 48  A 1 
ATOM 381  C CG  . ASP A 1 48  ? -7.781  -10.950 -11.800 1.00 93.60 48  A 1 
ATOM 382  O OD1 . ASP A 1 48  ? -7.136  -11.536 -10.895 1.00 89.90 48  A 1 
ATOM 383  O OD2 . ASP A 1 48  ? -8.900  -11.353 -12.191 1.00 88.81 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? -4.679  -7.456  -12.394 1.00 95.53 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? -3.947  -6.392  -13.072 1.00 95.26 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? -3.902  -6.583  -14.585 1.00 95.54 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? -4.155  -7.668  -15.098 1.00 94.33 49  A 1 
ATOM 388  N N   . ASP A 1 50  ? -3.506  -5.536  -15.309 1.00 95.41 50  A 1 
ATOM 389  C CA  . ASP A 1 50  ? -3.161  -5.666  -16.734 1.00 95.58 50  A 1 
ATOM 390  C C   . ASP A 1 50  ? -1.711  -6.161  -16.907 1.00 96.22 50  A 1 
ATOM 391  O O   . ASP A 1 50  ? -1.359  -6.720  -17.943 1.00 94.54 50  A 1 
ATOM 392  C CB  . ASP A 1 50  ? -3.309  -4.316  -17.457 1.00 94.49 50  A 1 
ATOM 393  C CG  . ASP A 1 50  ? -4.710  -3.698  -17.505 1.00 91.38 50  A 1 
ATOM 394  O OD1 . ASP A 1 50  ? -5.738  -4.339  -17.243 1.00 87.20 50  A 1 
ATOM 395  O OD2 . ASP A 1 50  ? -4.776  -2.477  -17.793 1.00 86.92 50  A 1 
ATOM 396  N N   . VAL A 1 51  ? -0.842  -5.925  -15.904 1.00 96.04 51  A 1 
ATOM 397  C CA  . VAL A 1 51  ? 0.603   -6.208  -15.929 1.00 96.57 51  A 1 
ATOM 398  C C   . VAL A 1 51  ? 1.038   -7.093  -14.761 1.00 96.75 51  A 1 
ATOM 399  O O   . VAL A 1 51  ? 1.863   -7.983  -14.950 1.00 95.40 51  A 1 
ATOM 400  C CB  . VAL A 1 51  ? 1.417   -4.897  -15.932 1.00 96.12 51  A 1 
ATOM 401  C CG1 . VAL A 1 51  ? 2.925   -5.154  -16.040 1.00 94.14 51  A 1 
ATOM 402  C CG2 . VAL A 1 51  ? 1.031   -3.985  -17.104 1.00 94.37 51  A 1 
ATOM 403  N N   . PHE A 1 52  ? 0.554   -6.861  -13.547 1.00 97.23 52  A 1 
ATOM 404  C CA  . PHE A 1 52  ? 0.719   -7.735  -12.389 1.00 97.08 52  A 1 
ATOM 405  C C   . PHE A 1 52  ? -0.382  -8.800  -12.365 1.00 96.99 52  A 1 
ATOM 406  O O   . PHE A 1 52  ? -1.437  -8.607  -12.962 1.00 96.09 52  A 1 
ATOM 407  C CB  . PHE A 1 52  ? 0.742   -6.908  -11.099 1.00 96.87 52  A 1 
ATOM 408  C CG  . PHE A 1 52  ? -0.544  -6.170  -10.784 1.00 97.34 52  A 1 
ATOM 409  C CD1 . PHE A 1 52  ? -0.715  -4.843  -11.214 1.00 96.36 52  A 1 
ATOM 410  C CD2 . PHE A 1 52  ? -1.566  -6.799  -10.052 1.00 96.39 52  A 1 
ATOM 411  C CE1 . PHE A 1 52  ? -1.900  -4.155  -10.918 1.00 95.57 52  A 1 
ATOM 412  C CE2 . PHE A 1 52  ? -2.755  -6.110  -9.758  1.00 95.65 52  A 1 
ATOM 413  C CZ  . PHE A 1 52  ? -2.922  -4.787  -10.192 1.00 95.75 52  A 1 
ATOM 414  N N   . ASP A 1 53  ? -0.156  -9.908  -11.637 1.00 97.59 53  A 1 
ATOM 415  C CA  . ASP A 1 53  ? -1.117  -11.020 -11.603 1.00 97.17 53  A 1 
ATOM 416  C C   . ASP A 1 53  ? -2.439  -10.602 -10.947 1.00 97.06 53  A 1 
ATOM 417  O O   . ASP A 1 53  ? -3.498  -10.659 -11.558 1.00 95.35 53  A 1 
ATOM 418  C CB  . ASP A 1 53  ? -0.529  -12.216 -10.843 1.00 96.26 53  A 1 
ATOM 419  C CG  . ASP A 1 53  ? 0.642   -12.918 -11.526 1.00 93.30 53  A 1 
ATOM 420  O OD1 . ASP A 1 53  ? 1.088   -12.482 -12.609 1.00 90.43 53  A 1 
ATOM 421  O OD2 . ASP A 1 53  ? 1.106   -13.909 -10.918 1.00 89.17 53  A 1 
ATOM 422  N N   . PHE A 1 54  ? -2.364  -10.174 -9.675  1.00 97.43 54  A 1 
ATOM 423  C CA  . PHE A 1 54  ? -3.503  -9.652  -8.928  1.00 97.54 54  A 1 
ATOM 424  C C   . PHE A 1 54  ? -3.045  -8.823  -7.727  1.00 97.86 54  A 1 
ATOM 425  O O   . PHE A 1 54  ? -1.918  -8.953  -7.242  1.00 97.61 54  A 1 
ATOM 426  C CB  . PHE A 1 54  ? -4.434  -10.799 -8.485  1.00 97.25 54  A 1 
ATOM 427  C CG  . PHE A 1 54  ? -3.790  -11.827 -7.572  1.00 97.37 54  A 1 
ATOM 428  C CD1 . PHE A 1 54  ? -3.161  -12.958 -8.123  1.00 96.51 54  A 1 
ATOM 429  C CD2 . PHE A 1 54  ? -3.809  -11.649 -6.179  1.00 96.51 54  A 1 
ATOM 430  C CE1 . PHE A 1 54  ? -2.547  -13.901 -7.286  1.00 95.71 54  A 1 
ATOM 431  C CE2 . PHE A 1 54  ? -3.193  -12.594 -5.340  1.00 95.81 54  A 1 
ATOM 432  C CZ  . PHE A 1 54  ? -2.560  -13.720 -5.894  1.00 95.80 54  A 1 
ATOM 433  N N   . CYS A 1 55  ? -3.949  -7.994  -7.215  1.00 97.63 55  A 1 
ATOM 434  C CA  . CYS A 1 55  ? -3.817  -7.285  -5.948  1.00 97.83 55  A 1 
ATOM 435  C C   . CYS A 1 55  ? -4.853  -7.802  -4.948  1.00 97.75 55  A 1 
ATOM 436  O O   . CYS A 1 55  ? -6.010  -7.999  -5.323  1.00 97.23 55  A 1 
ATOM 437  C CB  . CYS A 1 55  ? -3.968  -5.783  -6.203  1.00 97.72 55  A 1 
ATOM 438  S SG  . CYS A 1 55  ? -3.634  -4.826  -4.690  1.00 96.77 55  A 1 
ATOM 439  N N   . VAL A 1 56  ? -4.461  -7.970  -3.678  1.00 97.95 56  A 1 
ATOM 440  C CA  . VAL A 1 56  ? -5.376  -8.258  -2.560  1.00 98.07 56  A 1 
ATOM 441  C C   . VAL A 1 56  ? -5.507  -7.046  -1.644  1.00 98.18 56  A 1 
ATOM 442  O O   . VAL A 1 56  ? -4.572  -6.257  -1.507  1.00 98.03 56  A 1 
ATOM 443  C CB  . VAL A 1 56  ? -4.979  -9.522  -1.778  1.00 97.85 56  A 1 
ATOM 444  C CG1 . VAL A 1 56  ? -5.017  -10.745 -2.697  1.00 97.04 56  A 1 
ATOM 445  C CG2 . VAL A 1 56  ? -3.603  -9.427  -1.114  1.00 96.75 56  A 1 
ATOM 446  N N   . SER A 1 57  ? -6.669  -6.879  -1.011  1.00 98.01 57  A 1 
ATOM 447  C CA  . SER A 1 57  ? -6.933  -5.782  -0.070  1.00 98.11 57  A 1 
ATOM 448  C C   . SER A 1 57  ? -7.913  -6.226  1.018   1.00 98.06 57  A 1 
ATOM 449  O O   . SER A 1 57  ? -9.006  -6.678  0.678   1.00 97.28 57  A 1 
ATOM 450  C CB  . SER A 1 57  ? -7.534  -4.578  -0.803  1.00 97.69 57  A 1 
ATOM 451  O OG  . SER A 1 57  ? -6.638  -4.076  -1.779  1.00 92.87 57  A 1 
ATOM 452  N N   . PRO A 1 58  ? -7.587  -6.058  2.320   1.00 97.84 58  A 1 
ATOM 453  C CA  . PRO A 1 58  ? -8.498  -6.457  3.396   1.00 97.72 58  A 1 
ATOM 454  C C   . PRO A 1 58  ? -9.740  -5.566  3.520   1.00 97.65 58  A 1 
ATOM 455  O O   . PRO A 1 58  ? -10.743 -5.990  4.094   1.00 97.13 58  A 1 
ATOM 456  C CB  . PRO A 1 58  ? -7.651  -6.410  4.673   1.00 97.62 58  A 1 
ATOM 457  C CG  . PRO A 1 58  ? -6.541  -5.413  4.356   1.00 97.22 58  A 1 
ATOM 458  C CD  . PRO A 1 58  ? -6.315  -5.610  2.860   1.00 98.01 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -9.693  -4.318  3.026   1.00 97.52 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? -10.725 -3.305  3.266   1.00 97.67 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -11.164 -2.601  1.971   1.00 97.85 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -10.360 -2.342  1.075   1.00 97.57 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? -10.191 -2.270  4.281   1.00 97.56 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? -9.763  -2.834  5.653   1.00 96.99 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? -9.089  -1.739  6.479   1.00 95.68 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -10.951 -3.362  6.456   1.00 95.61 59  A 1 
ATOM 467  N N   . TYR A 1 60  ? -12.425 -2.169  1.922   1.00 97.95 60  A 1 
ATOM 468  C CA  . TYR A 1 60  ? -12.891 -1.202  0.926   1.00 97.92 60  A 1 
ATOM 469  C C   . TYR A 1 60  ? -12.503 0.235   1.307   1.00 97.76 60  A 1 
ATOM 470  O O   . TYR A 1 60  ? -12.601 0.664   2.466   1.00 97.33 60  A 1 
ATOM 471  C CB  . TYR A 1 60  ? -14.402 -1.336  0.704   1.00 97.83 60  A 1 
ATOM 472  C CG  . TYR A 1 60  ? -14.819 -2.607  -0.013  1.00 97.65 60  A 1 
ATOM 473  C CD1 . TYR A 1 60  ? -14.365 -2.855  -1.323  1.00 96.48 60  A 1 
ATOM 474  C CD2 . TYR A 1 60  ? -15.675 -3.533  0.615   1.00 96.60 60  A 1 
ATOM 475  C CE1 . TYR A 1 60  ? -14.759 -4.025  -2.001  1.00 95.98 60  A 1 
ATOM 476  C CE2 . TYR A 1 60  ? -16.072 -4.702  -0.063  1.00 95.95 60  A 1 
ATOM 477  C CZ  . TYR A 1 60  ? -15.614 -4.950  -1.373  1.00 96.22 60  A 1 
ATOM 478  O OH  . TYR A 1 60  ? -15.988 -6.071  -2.035  1.00 94.64 60  A 1 
ATOM 479  N N   . TYR A 1 61  ? -12.093 1.028   0.309   1.00 97.47 61  A 1 
ATOM 480  C CA  . TYR A 1 61  ? -11.706 2.436   0.457   1.00 97.23 61  A 1 
ATOM 481  C C   . TYR A 1 61  ? -12.924 3.374   0.574   1.00 97.11 61  A 1 
ATOM 482  O O   . TYR A 1 61  ? -13.146 4.301   -0.213  1.00 96.32 61  A 1 
ATOM 483  C CB  . TYR A 1 61  ? -10.737 2.843   -0.663  1.00 96.78 61  A 1 
ATOM 484  C CG  . TYR A 1 61  ? -10.156 4.239   -0.489  1.00 96.62 61  A 1 
ATOM 485  C CD1 . TYR A 1 61  ? -10.418 5.241   -1.450  1.00 95.29 61  A 1 
ATOM 486  C CD2 . TYR A 1 61  ? -9.369  4.544   0.636   1.00 95.43 61  A 1 
ATOM 487  C CE1 . TYR A 1 61  ? -9.876  6.532   -1.290  1.00 94.79 61  A 1 
ATOM 488  C CE2 . TYR A 1 61  ? -8.835  5.837   0.803   1.00 94.88 61  A 1 
ATOM 489  C CZ  . TYR A 1 61  ? -9.082  6.833   -0.164  1.00 95.19 61  A 1 
ATOM 490  O OH  . TYR A 1 61  ? -8.555  8.078   -0.007  1.00 93.86 61  A 1 
ATOM 491  N N   . THR A 1 62  ? -13.728 3.159   1.612   1.00 97.21 62  A 1 
ATOM 492  C CA  . THR A 1 62  ? -14.970 3.891   1.860   1.00 97.21 62  A 1 
ATOM 493  C C   . THR A 1 62  ? -15.086 4.343   3.319   1.00 97.10 62  A 1 
ATOM 494  O O   . THR A 1 62  ? -14.279 3.983   4.192   1.00 96.63 62  A 1 
ATOM 495  C CB  . THR A 1 62  ? -16.175 3.045   1.387   1.00 96.99 62  A 1 
ATOM 496  O OG1 . THR A 1 62  ? -17.323 3.853   1.371   1.00 94.04 62  A 1 
ATOM 497  C CG2 . THR A 1 62  ? -16.454 1.832   2.270   1.00 93.44 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? -16.031 5.227   3.606   1.00 96.15 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? -16.440 5.598   4.959   1.00 95.56 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? -15.289 5.936   5.925   1.00 96.12 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? -14.553 6.914   5.754   1.00 95.13 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? -15.184 5.168   7.004   1.00 96.48 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? -14.205 5.376   8.081   1.00 96.39 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? -12.782 5.015   7.649   1.00 96.80 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? -11.854 5.731   8.024   1.00 96.11 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? -14.646 4.626   9.355   1.00 95.36 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? -14.568 3.104   9.246   1.00 88.98 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? -13.856 5.103   10.574  1.00 89.05 64  A 1 
ATOM 509  N N   . VAL A 1 65  ? -12.612 3.993   6.801   1.00 96.65 65  A 1 
ATOM 510  C CA  . VAL A 1 65  ? -11.319 3.564   6.241   1.00 96.91 65  A 1 
ATOM 511  C C   . VAL A 1 65  ? -10.728 4.669   5.378   1.00 96.75 65  A 1 
ATOM 512  O O   . VAL A 1 65  ? -9.613  5.119   5.627   1.00 96.33 65  A 1 
ATOM 513  C CB  . VAL A 1 65  ? -11.472 2.261   5.434   1.00 96.99 65  A 1 
ATOM 514  C CG1 . VAL A 1 65  ? -10.173 1.857   4.730   1.00 96.01 65  A 1 
ATOM 515  C CG2 . VAL A 1 65  ? -11.886 1.124   6.366   1.00 95.77 65  A 1 
ATOM 516  N N   . ARG A 1 66  ? -11.508 5.223   4.454   1.00 96.44 66  A 1 
ATOM 517  C CA  . ARG A 1 66  ? -11.080 6.361   3.624   1.00 96.44 66  A 1 
ATOM 518  C C   . ARG A 1 66  ? -10.622 7.546   4.473   1.00 96.10 66  A 1 
ATOM 519  O O   . ARG A 1 66  ? -9.564  8.117   4.219   1.00 95.43 66  A 1 
ATOM 520  C CB  . ARG A 1 66  ? -12.216 6.737   2.662   1.00 96.22 66  A 1 
ATOM 521  C CG  . ARG A 1 66  ? -11.805 7.892   1.742   1.00 94.78 66  A 1 
ATOM 522  C CD  . ARG A 1 66  ? -12.870 8.166   0.684   1.00 92.63 66  A 1 
ATOM 523  N NE  . ARG A 1 66  ? -12.463 9.270   -0.202  1.00 85.10 66  A 1 
ATOM 524  C CZ  . ARG A 1 66  ? -12.699 10.562  -0.035  1.00 80.57 66  A 1 
ATOM 525  N NH1 . ARG A 1 66  ? -13.360 11.021  0.992   1.00 72.49 66  A 1 
ATOM 526  N NH2 . ARG A 1 66  ? -12.267 11.422  -0.910  1.00 71.67 66  A 1 
ATOM 527  N N   . ARG A 1 67  ? -11.393 7.928   5.499   1.00 95.64 67  A 1 
ATOM 528  C CA  . ARG A 1 67  ? -11.014 9.032   6.405   1.00 95.24 67  A 1 
ATOM 529  C C   . ARG A 1 67  ? -9.736  8.725   7.190   1.00 95.43 67  A 1 
ATOM 530  O O   . ARG A 1 67  ? -8.947  9.641   7.420   1.00 94.46 67  A 1 
ATOM 531  C CB  . ARG A 1 67  ? -12.156 9.351   7.379   1.00 94.95 67  A 1 
ATOM 532  C CG  . ARG A 1 67  ? -13.344 10.041  6.693   1.00 89.40 67  A 1 
ATOM 533  C CD  . ARG A 1 67  ? -14.381 10.514  7.725   1.00 86.87 67  A 1 
ATOM 534  N NE  . ARG A 1 67  ? -15.001 9.398   8.475   1.00 78.58 67  A 1 
ATOM 535  C CZ  . ARG A 1 67  ? -16.091 8.727   8.148   1.00 71.56 67  A 1 
ATOM 536  N NH1 . ARG A 1 67  ? -16.749 8.961   7.049   1.00 63.40 67  A 1 
ATOM 537  N NH2 . ARG A 1 67  ? -16.558 7.794   8.931   1.00 61.50 67  A 1 
ATOM 538  N N   . SER A 1 68  ? -9.540  7.471   7.597   1.00 95.74 68  A 1 
ATOM 539  C CA  . SER A 1 68  ? -8.343  7.017   8.307   1.00 95.81 68  A 1 
ATOM 540  C C   . SER A 1 68  ? -7.094  7.124   7.427   1.00 95.65 68  A 1 
ATOM 541  O O   . SER A 1 68  ? -6.143  7.809   7.801   1.00 94.89 68  A 1 
ATOM 542  C CB  . SER A 1 68  ? -8.554  5.582   8.789   1.00 96.12 68  A 1 
ATOM 543  O OG  . SER A 1 68  ? -7.501  5.263   9.655   1.00 93.61 68  A 1 
ATOM 544  N N   . ILE A 1 69  ? -7.152  6.581   6.215   1.00 95.50 69  A 1 
ATOM 545  C CA  . ILE A 1 69  ? -6.039  6.631   5.254   1.00 95.38 69  A 1 
ATOM 546  C C   . ILE A 1 69  ? -5.714  8.077   4.847   1.00 94.52 69  A 1 
ATOM 547  O O   . ILE A 1 69  ? -4.549  8.446   4.723   1.00 93.52 69  A 1 
ATOM 548  C CB  . ILE A 1 69  ? -6.354  5.731   4.041   1.00 95.98 69  A 1 
ATOM 549  C CG1 . ILE A 1 69  ? -6.409  4.252   4.493   1.00 95.66 69  A 1 
ATOM 550  C CG2 . ILE A 1 69  ? -5.299  5.917   2.941   1.00 95.37 69  A 1 
ATOM 551  C CD1 . ILE A 1 69  ? -6.904  3.286   3.414   1.00 94.55 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? -6.705  8.957   4.722   1.00 94.68 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? -6.444  10.381  4.477   1.00 93.62 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? -5.694  11.051  5.640   1.00 92.83 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? -4.845  11.904  5.386   1.00 91.51 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? -7.760  11.117  4.181   1.00 93.96 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? -8.374  10.804  2.804   1.00 92.64 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? -9.752  11.461  2.714   1.00 90.01 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? -7.525  11.313  1.643   1.00 90.30 70  A 1 
ATOM 560  N N   . ARG A 1 71  ? -5.957  10.671  6.906   1.00 93.91 71  A 1 
ATOM 561  C CA  . ARG A 1 71  ? -5.157  11.140  8.056   1.00 93.08 71  A 1 
ATOM 562  C C   . ARG A 1 71  ? -3.732  10.600  7.981   1.00 92.71 71  A 1 
ATOM 563  O O   . ARG A 1 71  ? -2.805  11.388  8.128   1.00 91.12 71  A 1 
ATOM 564  C CB  . ARG A 1 71  ? -5.792  10.757  9.400   1.00 93.25 71  A 1 
ATOM 565  C CG  . ARG A 1 71  ? -7.074  11.535  9.702   1.00 90.98 71  A 1 
ATOM 566  C CD  . ARG A 1 71  ? -7.574  11.255  11.125  1.00 89.74 71  A 1 
ATOM 567  N NE  . ARG A 1 71  ? -7.897  9.828   11.348  1.00 85.55 71  A 1 
ATOM 568  C CZ  . ARG A 1 71  ? -9.063  9.230   11.232  1.00 83.89 71  A 1 
ATOM 569  N NH1 . ARG A 1 71  ? -10.138 9.838   10.833  1.00 74.83 71  A 1 
ATOM 570  N NH2 . ARG A 1 71  ? -9.175  7.969   11.539  1.00 75.36 71  A 1 
ATOM 571  N N   . TYR A 1 72  ? -3.574  9.314   7.681   1.00 92.91 72  A 1 
ATOM 572  C CA  . TYR A 1 72  ? -2.266  8.694   7.474   1.00 92.78 72  A 1 
ATOM 573  C C   . TYR A 1 72  ? -1.457  9.405   6.378   1.00 92.11 72  A 1 
ATOM 574  O O   . TYR A 1 72  ? -0.294  9.730   6.570   1.00 89.65 72  A 1 
ATOM 575  C CB  . TYR A 1 72  ? -2.485  7.210   7.149   1.00 93.77 72  A 1 
ATOM 576  C CG  . TYR A 1 72  ? -1.213  6.417   6.949   1.00 94.55 72  A 1 
ATOM 577  C CD1 . TYR A 1 72  ? -1.003  5.708   5.752   1.00 92.06 72  A 1 
ATOM 578  C CD2 . TYR A 1 72  ? -0.252  6.367   7.975   1.00 92.95 72  A 1 
ATOM 579  C CE1 . TYR A 1 72  ? 0.156   4.939   5.587   1.00 92.70 72  A 1 
ATOM 580  C CE2 . TYR A 1 72  ? 0.914   5.600   7.808   1.00 92.86 72  A 1 
ATOM 581  C CZ  . TYR A 1 72  ? 1.116   4.881   6.617   1.00 94.55 72  A 1 
ATOM 582  O OH  . TYR A 1 72  ? 2.233   4.131   6.463   1.00 94.38 72  A 1 
ATOM 583  N N   . LYS A 1 73  ? -2.091  9.776   5.262   1.00 92.20 73  A 1 
ATOM 584  C CA  . LYS A 1 73  ? -1.427  10.469  4.141   1.00 90.24 73  A 1 
ATOM 585  C C   . LYS A 1 73  ? -1.065  11.929  4.398   1.00 88.33 73  A 1 
ATOM 586  O O   . LYS A 1 73  ? -0.079  12.402  3.841   1.00 85.01 73  A 1 
ATOM 587  C CB  . LYS A 1 73  ? -2.322  10.381  2.890   1.00 90.31 73  A 1 
ATOM 588  C CG  . LYS A 1 73  ? -2.261  8.978   2.292   1.00 89.09 73  A 1 
ATOM 589  C CD  . LYS A 1 73  ? -3.061  8.851   0.987   1.00 87.18 73  A 1 
ATOM 590  C CE  . LYS A 1 73  ? -2.650  7.492   0.453   1.00 83.74 73  A 1 
ATOM 591  N NZ  . LYS A 1 73  ? -3.203  7.065   -0.844  1.00 77.71 73  A 1 
ATOM 592  N N   . PHE A 1 74  ? -1.880  12.674  5.165   1.00 89.02 74  A 1 
ATOM 593  C CA  . PHE A 1 74  ? -1.833  14.145  5.168   1.00 86.51 74  A 1 
ATOM 594  C C   . PHE A 1 74  ? -1.875  14.807  6.554   1.00 83.45 74  A 1 
ATOM 595  O O   . PHE A 1 74  ? -1.903  16.036  6.628   1.00 77.74 74  A 1 
ATOM 596  C CB  . PHE A 1 74  ? -2.983  14.679  4.303   1.00 86.77 74  A 1 
ATOM 597  C CG  . PHE A 1 74  ? -3.037  14.147  2.885   1.00 86.82 74  A 1 
ATOM 598  C CD1 . PHE A 1 74  ? -2.014  14.454  1.973   1.00 82.77 74  A 1 
ATOM 599  C CD2 . PHE A 1 74  ? -4.123  13.350  2.470   1.00 84.04 74  A 1 
ATOM 600  C CE1 . PHE A 1 74  ? -2.076  13.972  0.655   1.00 82.21 74  A 1 
ATOM 601  C CE2 . PHE A 1 74  ? -4.186  12.871  1.152   1.00 82.23 74  A 1 
ATOM 602  C CZ  . PHE A 1 74  ? -3.162  13.184  0.243   1.00 83.68 74  A 1 
ATOM 603  N N   . ARG A 1 75  ? -1.949  14.037  7.647   1.00 83.25 75  A 1 
ATOM 604  C CA  . ARG A 1 75  ? -2.115  14.567  9.016   1.00 80.15 75  A 1 
ATOM 605  C C   . ARG A 1 75  ? -1.075  14.039  9.998   1.00 80.36 75  A 1 
ATOM 606  O O   . ARG A 1 75  ? -1.370  13.964  11.183  1.00 73.94 75  A 1 
ATOM 607  C CB  . ARG A 1 75  ? -3.548  14.329  9.522   1.00 76.53 75  A 1 
ATOM 608  C CG  . ARG A 1 75  ? -4.656  14.952  8.664   1.00 72.45 75  A 1 
ATOM 609  C CD  . ARG A 1 75  ? -4.575  16.485  8.688   1.00 66.01 75  A 1 
ATOM 610  N NE  . ARG A 1 75  ? -5.741  17.096  8.031   1.00 57.91 75  A 1 
ATOM 611  C CZ  . ARG A 1 75  ? -6.017  18.391  7.990   1.00 50.06 75  A 1 
ATOM 612  N NH1 . ARG A 1 75  ? -5.243  19.280  8.557   1.00 45.12 75  A 1 
ATOM 613  N NH2 . ARG A 1 75  ? -7.082  18.822  7.377   1.00 43.07 75  A 1 
ATOM 614  N N   . ASP A 1 76  ? 0.115   13.702  9.503   1.00 79.02 76  A 1 
ATOM 615  C CA  . ASP A 1 76  ? 1.273   13.323  10.312  1.00 80.18 76  A 1 
ATOM 616  C C   . ASP A 1 76  ? 0.970   12.177  11.297  1.00 84.20 76  A 1 
ATOM 617  O O   . ASP A 1 76  ? 1.156   12.280  12.504  1.00 79.94 76  A 1 
ATOM 618  C CB  . ASP A 1 76  ? 1.880   14.579  10.957  1.00 72.55 76  A 1 
ATOM 619  C CG  . ASP A 1 76  ? 3.297   14.341  11.476  1.00 61.99 76  A 1 
ATOM 620  O OD1 . ASP A 1 76  ? 4.001   13.517  10.849  1.00 58.28 76  A 1 
ATOM 621  O OD2 . ASP A 1 76  ? 3.661   15.026  12.457  1.00 55.62 76  A 1 
ATOM 622  N N   . ALA A 1 77  ? 0.416   11.078  10.765  1.00 86.90 77  A 1 
ATOM 623  C CA  . ALA A 1 77  ? 0.043   9.887   11.521  1.00 89.46 77  A 1 
ATOM 624  C C   . ALA A 1 77  ? 0.820   8.627   11.072  1.00 91.48 77  A 1 
ATOM 625  O O   . ALA A 1 77  ? 0.187   7.615   10.760  1.00 90.48 77  A 1 
ATOM 626  C CB  . ALA A 1 77  ? -1.485  9.744   11.454  1.00 88.93 77  A 1 
ATOM 627  N N   . PRO A 1 78  ? 2.176   8.649   11.025  1.00 91.39 78  A 1 
ATOM 628  C CA  . PRO A 1 78  ? 2.981   7.504   10.578  1.00 91.88 78  A 1 
ATOM 629  C C   . PRO A 1 78  ? 2.770   6.254   11.439  1.00 92.63 78  A 1 
ATOM 630  O O   . PRO A 1 78  ? 2.798   5.142   10.920  1.00 91.52 78  A 1 
ATOM 631  C CB  . PRO A 1 78  ? 4.436   7.983   10.636  1.00 90.68 78  A 1 
ATOM 632  C CG  . PRO A 1 78  ? 4.418   9.080   11.692  1.00 89.36 78  A 1 
ATOM 633  C CD  . PRO A 1 78  ? 3.057   9.721   11.478  1.00 91.86 78  A 1 
ATOM 634  N N   . TYR A 1 79  ? 2.460   6.422   12.731  1.00 92.29 79  A 1 
ATOM 635  C CA  . TYR A 1 79  ? 2.189   5.340   13.688  1.00 91.57 79  A 1 
ATOM 636  C C   . TYR A 1 79  ? 0.942   4.498   13.352  1.00 92.79 79  A 1 
ATOM 637  O O   . TYR A 1 79  ? 0.698   3.488   13.989  1.00 91.99 79  A 1 
ATOM 638  C CB  . TYR A 1 79  ? 2.077   5.954   15.089  1.00 89.98 79  A 1 
ATOM 639  C CG  . TYR A 1 79  ? 0.953   6.967   15.236  1.00 87.13 79  A 1 
ATOM 640  C CD1 . TYR A 1 79  ? 1.173   8.327   14.940  1.00 85.98 79  A 1 
ATOM 641  C CD2 . TYR A 1 79  ? -0.321  6.546   15.663  1.00 85.17 79  A 1 
ATOM 642  C CE1 . TYR A 1 79  ? 0.130   9.261   15.074  1.00 81.81 79  A 1 
ATOM 643  C CE2 . TYR A 1 79  ? -1.369  7.479   15.796  1.00 81.92 79  A 1 
ATOM 644  C CZ  . TYR A 1 79  ? -1.142  8.837   15.504  1.00 81.79 79  A 1 
ATOM 645  O OH  . TYR A 1 79  ? -2.153  9.735   15.639  1.00 78.35 79  A 1 
ATOM 646  N N   . TYR A 1 80  ? 0.133   4.886   12.358  1.00 93.77 80  A 1 
ATOM 647  C CA  . TYR A 1 80  ? -0.950  4.039   11.849  1.00 95.07 80  A 1 
ATOM 648  C C   . TYR A 1 80  ? -0.418  2.829   11.073  1.00 95.93 80  A 1 
ATOM 649  O O   . TYR A 1 80  ? -1.141  1.849   10.939  1.00 95.75 80  A 1 
ATOM 650  C CB  . TYR A 1 80  ? -1.906  4.855   10.965  1.00 94.93 80  A 1 
ATOM 651  C CG  . TYR A 1 80  ? -2.872  5.806   11.657  1.00 94.85 80  A 1 
ATOM 652  C CD1 . TYR A 1 80  ? -2.748  6.151   13.015  1.00 92.43 80  A 1 
ATOM 653  C CD2 . TYR A 1 80  ? -3.942  6.338   10.907  1.00 92.23 80  A 1 
ATOM 654  C CE1 . TYR A 1 80  ? -3.675  7.018   13.624  1.00 91.57 80  A 1 
ATOM 655  C CE2 . TYR A 1 80  ? -4.872  7.207   11.511  1.00 91.37 80  A 1 
ATOM 656  C CZ  . TYR A 1 80  ? -4.740  7.548   12.872  1.00 92.31 80  A 1 
ATOM 657  O OH  . TYR A 1 80  ? -5.638  8.381   13.458  1.00 90.73 80  A 1 
ATOM 658  N N   . ALA A 1 81  ? 0.821   2.893   10.578  1.00 95.49 81  A 1 
ATOM 659  C CA  . ALA A 1 81  ? 1.455   1.820   9.828   1.00 96.11 81  A 1 
ATOM 660  C C   . ALA A 1 81  ? 1.451   0.491   10.589  1.00 96.64 81  A 1 
ATOM 661  O O   . ALA A 1 81  ? 1.124   -0.521  9.985   1.00 96.78 81  A 1 
ATOM 662  C CB  . ALA A 1 81  ? 2.882   2.236   9.466   1.00 95.91 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? 1.707   0.497   11.903  1.00 96.62 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? 1.759   -0.723  12.718  1.00 96.30 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? 0.420   -1.476  12.690  1.00 96.92 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? 0.366   -2.675  12.439  1.00 96.24 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? 2.128   -0.372  14.171  1.00 94.77 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? 3.477   0.337   14.336  1.00 89.65 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? 4.296   0.309   13.389  1.00 84.38 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? 3.656   0.967   15.400  1.00 83.52 82  A 1 
ATOM 671  N N   . VAL A 1 83  ? -0.691  -0.756  12.884  1.00 96.89 83  A 1 
ATOM 672  C CA  . VAL A 1 83  ? -2.036  -1.347  12.828  1.00 96.98 83  A 1 
ATOM 673  C C   . VAL A 1 83  ? -2.378  -1.788  11.407  1.00 97.43 83  A 1 
ATOM 674  O O   . VAL A 1 83  ? -2.898  -2.881  11.205  1.00 97.19 83  A 1 
ATOM 675  C CB  . VAL A 1 83  ? -3.086  -0.361  13.363  1.00 96.40 83  A 1 
ATOM 676  C CG1 . VAL A 1 83  ? -4.513  -0.901  13.223  1.00 94.85 83  A 1 
ATOM 677  C CG2 . VAL A 1 83  ? -2.831  -0.057  14.842  1.00 94.83 83  A 1 
ATOM 678  N N   . TYR A 1 84  ? -2.075  -0.969  10.402  1.00 97.35 84  A 1 
ATOM 679  C CA  . TYR A 1 84  ? -2.352  -1.314  9.011   1.00 97.63 84  A 1 
ATOM 680  C C   . TYR A 1 84  ? -1.530  -2.514  8.531   1.00 97.80 84  A 1 
ATOM 681  O O   . TYR A 1 84  ? -2.043  -3.333  7.773   1.00 97.52 84  A 1 
ATOM 682  C CB  . TYR A 1 84  ? -2.078  -0.103  8.133   1.00 97.40 84  A 1 
ATOM 683  C CG  . TYR A 1 84  ? -2.950  1.122   8.343   1.00 97.27 84  A 1 
ATOM 684  C CD1 . TYR A 1 84  ? -4.175  1.072   9.042   1.00 95.68 84  A 1 
ATOM 685  C CD2 . TYR A 1 84  ? -2.524  2.334   7.764   1.00 95.58 84  A 1 
ATOM 686  C CE1 . TYR A 1 84  ? -4.972  2.223   9.151   1.00 94.95 84  A 1 
ATOM 687  C CE2 . TYR A 1 84  ? -3.316  3.481   7.866   1.00 94.82 84  A 1 
ATOM 688  C CZ  . TYR A 1 84  ? -4.544  3.428   8.551   1.00 95.34 84  A 1 
ATOM 689  O OH  . TYR A 1 84  ? -5.308  4.531   8.607   1.00 93.63 84  A 1 
ATOM 690  N N   . GLY A 1 85  ? -0.278  -2.630  8.998   1.00 97.57 85  A 1 
ATOM 691  C CA  . GLY A 1 85  ? 0.592   -3.768  8.744   1.00 97.83 85  A 1 
ATOM 692  C C   . GLY A 1 85  ? -0.017  -5.076  9.236   1.00 97.94 85  A 1 
ATOM 693  O O   . GLY A 1 85  ? -0.028  -6.036  8.473   1.00 97.71 85  A 1 
ATOM 694  N N   . LYS A 1 86  ? -0.633  -5.097  10.428  1.00 97.88 86  A 1 
ATOM 695  C CA  . LYS A 1 86  ? -1.379  -6.262  10.943  1.00 97.50 86  A 1 
ATOM 696  C C   . LYS A 1 86  ? -2.516  -6.670  10.004  1.00 97.57 86  A 1 
ATOM 697  O O   . LYS A 1 86  ? -2.561  -7.812  9.565   1.00 97.05 86  A 1 
ATOM 698  C CB  . LYS A 1 86  ? -1.933  -5.989  12.354  1.00 96.71 86  A 1 
ATOM 699  C CG  . LYS A 1 86  ? -0.834  -5.843  13.411  1.00 91.75 86  A 1 
ATOM 700  C CD  . LYS A 1 86  ? -1.443  -5.560  14.789  1.00 88.48 86  A 1 
ATOM 701  C CE  . LYS A 1 86  ? -0.341  -5.444  15.845  1.00 80.93 86  A 1 
ATOM 702  N NZ  . LYS A 1 86  ? -0.910  -5.340  17.214  1.00 72.82 86  A 1 
ATOM 703  N N   . PHE A 1 87  ? -3.386  -5.725  9.618   1.00 96.23 87  A 1 
ATOM 704  C CA  . PHE A 1 87  ? -4.494  -6.008  8.691   1.00 95.79 87  A 1 
ATOM 705  C C   . PHE A 1 87  ? -4.009  -6.581  7.357   1.00 96.68 87  A 1 
ATOM 706  O O   . PHE A 1 87  ? -4.623  -7.497  6.810   1.00 96.03 87  A 1 
ATOM 707  C CB  . PHE A 1 87  ? -5.303  -4.731  8.407   1.00 94.89 87  A 1 
ATOM 708  C CG  . PHE A 1 87  ? -6.379  -4.435  9.425   1.00 95.21 87  A 1 
ATOM 709  C CD1 . PHE A 1 87  ? -7.686  -4.911  9.219   1.00 92.34 87  A 1 
ATOM 710  C CD2 . PHE A 1 87  ? -6.079  -3.701  10.581  1.00 92.57 87  A 1 
ATOM 711  C CE1 . PHE A 1 87  ? -8.681  -4.664  10.178  1.00 90.83 87  A 1 
ATOM 712  C CE2 . PHE A 1 87  ? -7.072  -3.459  11.542  1.00 91.32 87  A 1 
ATOM 713  C CZ  . PHE A 1 87  ? -8.372  -3.944  11.345  1.00 92.49 87  A 1 
ATOM 714  N N   . LEU A 1 88  ? -2.930  -6.022  6.811   1.00 97.48 88  A 1 
ATOM 715  C CA  . LEU A 1 88  ? -2.416  -6.452  5.524   1.00 97.86 88  A 1 
ATOM 716  C C   . LEU A 1 88  ? -1.698  -7.806  5.629   1.00 98.17 88  A 1 
ATOM 717  O O   . LEU A 1 88  ? -1.892  -8.656  4.766   1.00 97.93 88  A 1 
ATOM 718  C CB  . LEU A 1 88  ? -1.535  -5.330  4.950   1.00 97.29 88  A 1 
ATOM 719  C CG  . LEU A 1 88  ? -1.207  -5.506  3.461   1.00 93.60 88  A 1 
ATOM 720  C CD1 . LEU A 1 88  ? -2.464  -5.562  2.590   1.00 92.13 88  A 1 
ATOM 721  C CD2 . LEU A 1 88  ? -0.379  -4.317  2.981   1.00 92.30 88  A 1 
ATOM 722  N N   . ALA A 1 89  ? -0.927  -8.031  6.702   1.00 98.23 89  A 1 
ATOM 723  C CA  . ALA A 1 89  ? -0.265  -9.305  6.967   1.00 98.25 89  A 1 
ATOM 724  C C   . ALA A 1 89  ? -1.270  -10.447 7.161   1.00 98.00 89  A 1 
ATOM 725  O O   . ALA A 1 89  ? -1.096  -11.512 6.567   1.00 97.68 89  A 1 
ATOM 726  C CB  . ALA A 1 89  ? 0.637   -9.147  8.191   1.00 98.24 89  A 1 
ATOM 727  N N   . ASP A 1 90  ? -2.351  -10.222 7.915   1.00 97.96 90  A 1 
ATOM 728  C CA  . ASP A 1 90  ? -3.410  -11.215 8.101   1.00 97.52 90  A 1 
ATOM 729  C C   . ASP A 1 90  ? -4.101  -11.551 6.773   1.00 97.64 90  A 1 
ATOM 730  O O   . ASP A 1 90  ? -4.236  -12.725 6.432   1.00 97.09 90  A 1 
ATOM 731  C CB  . ASP A 1 90  ? -4.409  -10.729 9.161   1.00 96.82 90  A 1 
ATOM 732  C CG  . ASP A 1 90  ? -3.835  -10.731 10.588  1.00 94.11 90  A 1 
ATOM 733  O OD1 . ASP A 1 90  ? -2.789  -11.397 10.813  1.00 91.36 90  A 1 
ATOM 734  O OD2 . ASP A 1 90  ? -4.474  -10.095 11.455  1.00 90.24 90  A 1 
ATOM 735  N N   . CYS A 1 91  ? -4.414  -10.548 5.955   1.00 97.42 91  A 1 
ATOM 736  C CA  . CYS A 1 91  ? -4.959  -10.762 4.608   1.00 97.55 91  A 1 
ATOM 737  C C   . CYS A 1 91  ? -4.013  -11.594 3.721   1.00 97.72 91  A 1 
ATOM 738  O O   . CYS A 1 91  ? -4.457  -12.503 3.013   1.00 97.41 91  A 1 
ATOM 739  C CB  . CYS A 1 91  ? -5.240  -9.387  3.988   1.00 97.63 91  A 1 
ATOM 740  S SG  . CYS A 1 91  ? -6.049  -9.541  2.369   1.00 97.21 91  A 1 
ATOM 741  N N   . ILE A 1 92  ? -2.702  -11.321 3.768   1.00 97.78 92  A 1 
ATOM 742  C CA  . ILE A 1 92  ? -1.695  -12.084 3.014   1.00 97.79 92  A 1 
ATOM 743  C C   . ILE A 1 92  ? -1.622  -13.536 3.516   1.00 97.34 92  A 1 
ATOM 744  O O   . ILE A 1 92  ? -1.574  -14.458 2.698   1.00 96.82 92  A 1 
ATOM 745  C CB  . ILE A 1 92  ? -0.324  -11.367 3.076   1.00 98.09 92  A 1 
ATOM 746  C CG1 . ILE A 1 92  ? -0.371  -10.055 2.256   1.00 97.74 92  A 1 
ATOM 747  C CG2 . ILE A 1 92  ? 0.818   -12.262 2.552   1.00 97.78 92  A 1 
ATOM 748  C CD1 . ILE A 1 92  ? 0.753   -9.076  2.607   1.00 96.87 92  A 1 
ATOM 749  N N   . ARG A 1 93  ? -1.655  -13.769 4.841   1.00 97.74 93  A 1 
ATOM 750  C CA  . ARG A 1 93  ? -1.683  -15.124 5.428   1.00 97.28 93  A 1 
ATOM 751  C C   . ARG A 1 93  ? -2.931  -15.895 5.016   1.00 96.80 93  A 1 
ATOM 752  O O   . ARG A 1 93  ? -2.817  -17.058 4.628   1.00 96.14 93  A 1 
ATOM 753  C CB  . ARG A 1 93  ? -1.619  -15.052 6.961   1.00 97.09 93  A 1 
ATOM 754  C CG  . ARG A 1 93  ? -0.246  -14.623 7.498   1.00 94.78 93  A 1 
ATOM 755  C CD  . ARG A 1 93  ? -0.311  -14.571 9.025   1.00 94.62 93  A 1 
ATOM 756  N NE  . ARG A 1 93  ? 0.861   -13.892 9.609   1.00 92.06 93  A 1 
ATOM 757  C CZ  . ARG A 1 93  ? 0.845   -12.803 10.360  1.00 91.64 93  A 1 
ATOM 758  N NH1 . ARG A 1 93  ? -0.255  -12.173 10.686  1.00 83.61 93  A 1 
ATOM 759  N NH2 . ARG A 1 93  ? 1.958   -12.313 10.811  1.00 84.41 93  A 1 
ATOM 760  N N   . ASP A 1 94  ? -4.097  -15.260 5.050   1.00 97.11 94  A 1 
ATOM 761  C CA  . ASP A 1 94  ? -5.355  -15.868 4.615   1.00 96.60 94  A 1 
ATOM 762  C C   . ASP A 1 94  ? -5.292  -16.276 3.140   1.00 96.55 94  A 1 
ATOM 763  O O   . ASP A 1 94  ? -5.665  -17.396 2.781   1.00 95.43 94  A 1 
ATOM 764  C CB  . ASP A 1 94  ? -6.522  -14.899 4.859   1.00 96.03 94  A 1 
ATOM 765  C CG  . ASP A 1 94  ? -6.937  -14.786 6.330   1.00 92.71 94  A 1 
ATOM 766  O OD1 . ASP A 1 94  ? -6.508  -15.646 7.137   1.00 90.08 94  A 1 
ATOM 767  O OD2 . ASP A 1 94  ? -7.769  -13.896 6.606   1.00 89.16 94  A 1 
ATOM 768  N N   . CYS A 1 95  ? -4.731  -15.414 2.281   1.00 96.55 95  A 1 
ATOM 769  C CA  . CYS A 1 95  ? -4.517  -15.723 0.868   1.00 96.19 95  A 1 
ATOM 770  C C   . CYS A 1 95  ? -3.512  -16.869 0.655   1.00 95.76 95  A 1 
ATOM 771  O O   . CYS A 1 95  ? -3.747  -17.721 -0.198  1.00 94.54 95  A 1 
ATOM 772  C CB  . CYS A 1 95  ? -4.075  -14.456 0.132   1.00 96.30 95  A 1 
ATOM 773  S SG  . CYS A 1 95  ? -5.433  -13.251 0.078   1.00 94.80 95  A 1 
ATOM 774  N N   . ARG A 1 96  ? -2.426  -16.946 1.453   1.00 95.70 96  A 1 
ATOM 775  C CA  . ARG A 1 96  ? -1.462  -18.071 1.404   1.00 94.80 96  A 1 
ATOM 776  C C   . ARG A 1 96  ? -2.109  -19.414 1.750   1.00 94.40 96  A 1 
ATOM 777  O O   . ARG A 1 96  ? -1.725  -20.440 1.193   1.00 91.96 96  A 1 
ATOM 778  C CB  . ARG A 1 96  ? -0.288  -17.815 2.366   1.00 93.91 96  A 1 
ATOM 779  C CG  . ARG A 1 96  ? 0.741   -16.818 1.819   1.00 90.17 96  A 1 
ATOM 780  C CD  . ARG A 1 96  ? 1.819   -16.536 2.874   1.00 88.35 96  A 1 
ATOM 781  N NE  . ARG A 1 96  ? 2.955   -15.783 2.309   1.00 84.75 96  A 1 
ATOM 782  C CZ  . ARG A 1 96  ? 4.000   -15.279 2.954   1.00 80.74 96  A 1 
ATOM 783  N NH1 . ARG A 1 96  ? 4.153   -15.323 4.247   1.00 76.83 96  A 1 
ATOM 784  N NH2 . ARG A 1 96  ? 4.951   -14.713 2.291   1.00 73.31 96  A 1 
ATOM 785  N N   . ASN A 1 97  ? -3.076  -19.402 2.665   1.00 94.72 97  A 1 
ATOM 786  C CA  . ASN A 1 97  ? -3.790  -20.600 3.104   1.00 94.09 97  A 1 
ATOM 787  C C   . ASN A 1 97  ? -4.970  -20.981 2.191   1.00 94.09 97  A 1 
ATOM 788  O O   . ASN A 1 97  ? -5.583  -22.033 2.383   1.00 92.07 97  A 1 
ATOM 789  C CB  . ASN A 1 97  ? -4.231  -20.385 4.559   1.00 93.29 97  A 1 
ATOM 790  C CG  . ASN A 1 97  ? -3.053  -20.313 5.515   1.00 90.93 97  A 1 
ATOM 791  O OD1 . ASN A 1 97  ? -2.061  -21.013 5.389   1.00 85.40 97  A 1 
ATOM 792  N ND2 . ASN A 1 97  ? -3.136  -19.484 6.526   1.00 84.79 97  A 1 
ATOM 793  N N   . ASN A 1 98  ? -5.302  -20.158 1.203   1.00 94.23 98  A 1 
ATOM 794  C CA  . ASN A 1 98  ? -6.417  -20.372 0.290   1.00 94.23 98  A 1 
ATOM 795  C C   . ASN A 1 98  ? -5.912  -20.762 -1.109  1.00 93.83 98  A 1 
ATOM 796  O O   . ASN A 1 98  ? -5.313  -19.954 -1.813  1.00 91.16 98  A 1 
ATOM 797  C CB  . ASN A 1 98  ? -7.290  -19.110 0.295   1.00 92.87 98  A 1 
ATOM 798  C CG  . ASN A 1 98  ? -8.547  -19.225 -0.540  1.00 91.44 98  A 1 
ATOM 799  O OD1 . ASN A 1 98  ? -8.700  -20.064 -1.418  1.00 85.65 98  A 1 
ATOM 800  N ND2 . ASN A 1 98  ? -9.506  -18.363 -0.298  1.00 84.88 98  A 1 
ATOM 801  N N   . ALA A 1 99  ? -6.228  -21.984 -1.550  1.00 92.93 99  A 1 
ATOM 802  C CA  . ALA A 1 99  ? -5.810  -22.526 -2.847  1.00 92.15 99  A 1 
ATOM 803  C C   . ALA A 1 99  ? -6.281  -21.707 -4.073  1.00 92.00 99  A 1 
ATOM 804  O O   . ALA A 1 99  ? -5.806  -21.944 -5.181  1.00 88.31 99  A 1 
ATOM 805  C CB  . ALA A 1 99  ? -6.311  -23.974 -2.933  1.00 90.57 99  A 1 
ATOM 806  N N   . SER A 1 100 ? -7.202  -20.758 -3.893  1.00 92.31 100 A 1 
ATOM 807  C CA  . SER A 1 100 ? -7.648  -19.850 -4.962  1.00 91.83 100 A 1 
ATOM 808  C C   . SER A 1 100 ? -6.673  -18.696 -5.225  1.00 92.62 100 A 1 
ATOM 809  O O   . SER A 1 100 ? -6.837  -17.975 -6.213  1.00 89.67 100 A 1 
ATOM 810  C CB  . SER A 1 100 ? -9.024  -19.263 -4.626  1.00 88.80 100 A 1 
ATOM 811  O OG  . SER A 1 100 ? -9.942  -20.283 -4.276  1.00 77.74 100 A 1 
ATOM 812  N N   . PHE A 1 101 ? -5.670  -18.500 -4.343  1.00 92.25 101 A 1 
ATOM 813  C CA  . PHE A 1 101 ? -4.662  -17.450 -4.455  1.00 92.19 101 A 1 
ATOM 814  C C   . PHE A 1 101 ? -3.271  -18.072 -4.553  1.00 91.55 101 A 1 
ATOM 815  O O   . PHE A 1 101 ? -2.856  -18.808 -3.665  1.00 85.53 101 A 1 
ATOM 816  C CB  . PHE A 1 101 ? -4.741  -16.505 -3.250  1.00 91.43 101 A 1 
ATOM 817  C CG  . PHE A 1 101 ? -6.047  -15.739 -3.121  1.00 93.03 101 A 1 
ATOM 818  C CD1 . PHE A 1 101 ? -6.169  -14.450 -3.673  1.00 90.05 101 A 1 
ATOM 819  C CD2 . PHE A 1 101 ? -7.130  -16.306 -2.429  1.00 91.46 101 A 1 
ATOM 820  C CE1 . PHE A 1 101 ? -7.368  -13.733 -3.524  1.00 89.86 101 A 1 
ATOM 821  C CE2 . PHE A 1 101 ? -8.331  -15.587 -2.288  1.00 90.87 101 A 1 
ATOM 822  C CZ  . PHE A 1 101 ? -8.450  -14.301 -2.834  1.00 92.05 101 A 1 
ATOM 823  N N   . ASP A 1 102 ? -2.519  -17.711 -5.583  1.00 91.38 102 A 1 
ATOM 824  C CA  . ASP A 1 102 ? -1.075  -17.961 -5.618  1.00 91.31 102 A 1 
ATOM 825  C C   . ASP A 1 102 ? -0.327  -16.664 -5.270  1.00 92.46 102 A 1 
ATOM 826  O O   . ASP A 1 102 ? 0.235   -15.990 -6.131  1.00 89.05 102 A 1 
ATOM 827  C CB  . ASP A 1 102 ? -0.637  -18.580 -6.953  1.00 86.93 102 A 1 
ATOM 828  C CG  . ASP A 1 102 ? 0.879   -18.835 -6.983  1.00 79.21 102 A 1 
ATOM 829  O OD1 . ASP A 1 102 ? 1.519   -18.805 -5.900  1.00 73.30 102 A 1 
ATOM 830  O OD2 . ASP A 1 102 ? 1.425   -18.997 -8.089  1.00 72.80 102 A 1 
ATOM 831  N N   . ILE A 1 103 ? -0.342  -16.288 -3.978  1.00 92.97 103 A 1 
ATOM 832  C CA  . ILE A 1 103 ? 0.360   -15.102 -3.457  1.00 92.94 103 A 1 
ATOM 833  C C   . ILE A 1 103 ? 1.784   -15.444 -2.982  1.00 92.22 103 A 1 
ATOM 834  O O   . ILE A 1 103 ? 2.290   -14.890 -2.006  1.00 88.24 103 A 1 
ATOM 835  C CB  . ILE A 1 103 ? -0.526  -14.348 -2.431  1.00 91.68 103 A 1 
ATOM 836  C CG1 . ILE A 1 103 ? -0.045  -12.894 -2.245  1.00 86.27 103 A 1 
ATOM 837  C CG2 . ILE A 1 103 ? -0.660  -15.112 -1.102  1.00 85.16 103 A 1 
ATOM 838  C CD1 . ILE A 1 103 ? -1.023  -11.995 -1.486  1.00 83.06 103 A 1 
ATOM 839  N N   . SER A 1 104 ? 2.449   -16.397 -3.631  1.00 94.24 104 A 1 
ATOM 840  C CA  . SER A 1 104 ? 3.855   -16.697 -3.363  1.00 94.01 104 A 1 
ATOM 841  C C   . SER A 1 104 ? 4.755   -15.570 -3.882  1.00 94.95 104 A 1 
ATOM 842  O O   . SER A 1 104 ? 4.510   -15.013 -4.949  1.00 93.63 104 A 1 
ATOM 843  C CB  . SER A 1 104 ? 4.247   -18.067 -3.932  1.00 91.49 104 A 1 
ATOM 844  O OG  . SER A 1 104 ? 4.102   -18.120 -5.340  1.00 78.94 104 A 1 
ATOM 845  N N   . TYR A 1 105 ? 5.796   -15.213 -3.111  1.00 96.20 105 A 1 
ATOM 846  C CA  . TYR A 1 105 ? 6.768   -14.179 -3.472  1.00 96.59 105 A 1 
ATOM 847  C C   . TYR A 1 105 ? 8.114   -14.447 -2.790  1.00 96.64 105 A 1 
ATOM 848  O O   . TYR A 1 105 ? 8.175   -15.149 -1.783  1.00 95.81 105 A 1 
ATOM 849  C CB  . TYR A 1 105 ? 6.224   -12.792 -3.104  1.00 96.72 105 A 1 
ATOM 850  C CG  . TYR A 1 105 ? 5.843   -12.618 -1.648  1.00 97.20 105 A 1 
ATOM 851  C CD1 . TYR A 1 105 ? 4.497   -12.756 -1.255  1.00 96.13 105 A 1 
ATOM 852  C CD2 . TYR A 1 105 ? 6.824   -12.312 -0.683  1.00 96.45 105 A 1 
ATOM 853  C CE1 . TYR A 1 105 ? 4.129   -12.568 0.089   1.00 96.07 105 A 1 
ATOM 854  C CE2 . TYR A 1 105 ? 6.459   -12.131 0.662   1.00 96.11 105 A 1 
ATOM 855  C CZ  . TYR A 1 105 ? 5.110   -12.249 1.049   1.00 96.68 105 A 1 
ATOM 856  O OH  . TYR A 1 105 ? 4.752   -12.040 2.345   1.00 95.70 105 A 1 
ATOM 857  N N   . ASP A 1 106 ? 9.188   -13.875 -3.336  1.00 97.14 106 A 1 
ATOM 858  C CA  . ASP A 1 106 ? 10.557  -13.961 -2.808  1.00 97.05 106 A 1 
ATOM 859  C C   . ASP A 1 106 ? 10.950  -12.728 -1.984  1.00 97.10 106 A 1 
ATOM 860  O O   . ASP A 1 106 ? 11.856  -12.804 -1.152  1.00 95.95 106 A 1 
ATOM 861  C CB  . ASP A 1 106 ? 11.544  -14.073 -3.970  1.00 96.97 106 A 1 
ATOM 862  C CG  . ASP A 1 106 ? 11.372  -15.338 -4.797  1.00 96.63 106 A 1 
ATOM 863  O OD1 . ASP A 1 106 ? 11.738  -16.414 -4.276  1.00 94.07 106 A 1 
ATOM 864  O OD2 . ASP A 1 106 ? 10.994  -15.189 -5.978  1.00 94.28 106 A 1 
ATOM 865  N N   . LEU A 1 107 ? 10.339  -11.575 -2.258  1.00 96.57 107 A 1 
ATOM 866  C CA  . LEU A 1 107 ? 10.626  -10.324 -1.557  1.00 96.38 107 A 1 
ATOM 867  C C   . LEU A 1 107 ? 9.406   -9.400  -1.508  1.00 97.63 107 A 1 
ATOM 868  O O   . LEU A 1 107 ? 8.561   -9.398  -2.402  1.00 96.90 107 A 1 
ATOM 869  C CB  . LEU A 1 107 ? 11.876  -9.658  -2.182  1.00 92.13 107 A 1 
ATOM 870  C CG  . LEU A 1 107 ? 11.704  -9.122  -3.618  1.00 88.27 107 A 1 
ATOM 871  C CD1 . LEU A 1 107 ? 11.252  -7.659  -3.629  1.00 84.18 107 A 1 
ATOM 872  C CD2 . LEU A 1 107 ? 13.038  -9.171  -4.364  1.00 84.41 107 A 1 
ATOM 873  N N   . ILE A 1 108 ? 9.368   -8.567  -0.452  1.00 97.93 108 A 1 
ATOM 874  C CA  . ILE A 1 108 ? 8.377   -7.506  -0.265  1.00 98.27 108 A 1 
ATOM 875  C C   . ILE A 1 108 ? 8.999   -6.176  -0.689  1.00 98.22 108 A 1 
ATOM 876  O O   . ILE A 1 108 ? 10.137  -5.870  -0.332  1.00 97.73 108 A 1 
ATOM 877  C CB  . ILE A 1 108 ? 7.869   -7.479  1.194   1.00 98.27 108 A 1 
ATOM 878  C CG1 . ILE A 1 108 ? 7.225   -8.835  1.573   1.00 97.90 108 A 1 
ATOM 879  C CG2 . ILE A 1 108 ? 6.866   -6.331  1.395   1.00 98.01 108 A 1 
ATOM 880  C CD1 . ILE A 1 108 ? 6.796   -8.943  3.040   1.00 97.24 108 A 1 
ATOM 881  N N   . SER A 1 109 ? 8.242   -5.363  -1.420  1.00 97.95 109 A 1 
ATOM 882  C CA  . SER A 1 109 ? 8.606   -3.990  -1.773  1.00 97.85 109 A 1 
ATOM 883  C C   . SER A 1 109 ? 7.388   -3.066  -1.699  1.00 97.90 109 A 1 
ATOM 884  O O   . SER A 1 109 ? 6.295   -3.504  -1.355  1.00 97.56 109 A 1 
ATOM 885  C CB  . SER A 1 109 ? 9.244   -3.980  -3.160  1.00 97.55 109 A 1 
ATOM 886  O OG  . SER A 1 109 ? 9.938   -2.761  -3.354  1.00 95.24 109 A 1 
ATOM 887  N N   . TRP A 1 110 ? 7.553   -1.791  -2.014  1.00 97.25 110 A 1 
ATOM 888  C CA  . TRP A 1 110 ? 6.482   -0.791  -1.969  1.00 97.37 110 A 1 
ATOM 889  C C   . TRP A 1 110 ? 6.479   0.133   -3.183  1.00 97.25 110 A 1 
ATOM 890  O O   . TRP A 1 110 ? 7.475   0.259   -3.898  1.00 96.72 110 A 1 
ATOM 891  C CB  . TRP A 1 110 ? 6.574   0.020   -0.674  1.00 97.22 110 A 1 
ATOM 892  C CG  . TRP A 1 110 ? 7.799   0.872   -0.549  1.00 97.25 110 A 1 
ATOM 893  C CD1 . TRP A 1 110 ? 7.890   2.177   -0.900  1.00 96.40 110 A 1 
ATOM 894  C CD2 . TRP A 1 110 ? 9.116   0.496   -0.063  1.00 97.11 110 A 1 
ATOM 895  N NE1 . TRP A 1 110 ? 9.172   2.634   -0.657  1.00 96.19 110 A 1 
ATOM 896  C CE2 . TRP A 1 110 ? 9.968   1.634   -0.136  1.00 96.75 110 A 1 
ATOM 897  C CE3 . TRP A 1 110 ? 9.677   -0.695  0.445   1.00 96.53 110 A 1 
ATOM 898  C CZ2 . TRP A 1 110 ? 11.309  1.595   0.271   1.00 95.86 110 A 1 
ATOM 899  C CZ3 . TRP A 1 110 ? 11.021  -0.744  0.856   1.00 95.64 110 A 1 
ATOM 900  C CH2 . TRP A 1 110 ? 11.836  0.393   0.768   1.00 94.98 110 A 1 
ATOM 901  N N   . VAL A 1 111 ? 5.352   0.828   -3.389  1.00 96.60 111 A 1 
ATOM 902  C CA  . VAL A 1 111 ? 5.199   1.902   -4.378  1.00 95.95 111 A 1 
ATOM 903  C C   . VAL A 1 111 ? 5.800   3.200   -3.815  1.00 95.31 111 A 1 
ATOM 904  O O   . VAL A 1 111 ? 5.163   3.844   -2.978  1.00 93.97 111 A 1 
ATOM 905  C CB  . VAL A 1 111 ? 3.714   2.096   -4.737  1.00 95.41 111 A 1 
ATOM 906  C CG1 . VAL A 1 111 ? 3.529   3.253   -5.729  1.00 93.35 111 A 1 
ATOM 907  C CG2 . VAL A 1 111 ? 3.136   0.832   -5.384  1.00 93.96 111 A 1 
ATOM 908  N N   . PRO A 1 112 ? 6.999   3.636   -4.244  1.00 95.00 112 A 1 
ATOM 909  C CA  . PRO A 1 112 ? 7.663   4.782   -3.632  1.00 94.51 112 A 1 
ATOM 910  C C   . PRO A 1 112 ? 6.998   6.111   -4.006  1.00 93.74 112 A 1 
ATOM 911  O O   . PRO A 1 112 ? 6.486   6.316   -5.117  1.00 92.68 112 A 1 
ATOM 912  C CB  . PRO A 1 112 ? 9.119   4.715   -4.096  1.00 94.30 112 A 1 
ATOM 913  C CG  . PRO A 1 112 ? 9.012   4.026   -5.457  1.00 94.06 112 A 1 
ATOM 914  C CD  . PRO A 1 112 ? 7.861   3.046   -5.266  1.00 95.73 112 A 1 
ATOM 915  N N   . LEU A 1 113 ? 7.076   7.076   -3.095  1.00 91.21 113 A 1 
ATOM 916  C CA  . LEU A 1 113 ? 6.744   8.469   -3.379  1.00 90.41 113 A 1 
ATOM 917  C C   . LEU A 1 113 ? 7.876   9.173   -4.147  1.00 90.27 113 A 1 
ATOM 918  O O   . LEU A 1 113 ? 9.045   8.830   -4.056  1.00 89.04 113 A 1 
ATOM 919  C CB  . LEU A 1 113 ? 6.420   9.217   -2.079  1.00 88.37 113 A 1 
ATOM 920  C CG  . LEU A 1 113 ? 5.136   8.761   -1.367  1.00 84.80 113 A 1 
ATOM 921  C CD1 . LEU A 1 113 ? 4.916   9.661   -0.151  1.00 82.21 113 A 1 
ATOM 922  C CD2 . LEU A 1 113 ? 3.895   8.863   -2.256  1.00 83.06 113 A 1 
ATOM 923  N N   . SER A 1 114 ? 7.525   10.251  -4.874  1.00 89.65 114 A 1 
ATOM 924  C CA  . SER A 1 114 ? 8.540   11.201  -5.339  1.00 88.44 114 A 1 
ATOM 925  C C   . SER A 1 114 ? 9.128   11.964  -4.145  1.00 88.21 114 A 1 
ATOM 926  O O   . SER A 1 114 ? 8.398   12.304  -3.207  1.00 88.63 114 A 1 
ATOM 927  C CB  . SER A 1 114 ? 7.968   12.175  -6.381  1.00 88.14 114 A 1 
ATOM 928  O OG  . SER A 1 114 ? 7.025   13.074  -5.817  1.00 86.05 114 A 1 
ATOM 929  N N   . SER A 1 115 ? 10.407  12.353  -4.211  1.00 87.35 115 A 1 
ATOM 930  C CA  . SER A 1 115 ? 11.063  13.121  -3.135  1.00 86.58 115 A 1 
ATOM 931  C C   . SER A 1 115 ? 10.332  14.419  -2.770  1.00 87.22 115 A 1 
ATOM 932  O O   . SER A 1 115 ? 10.431  14.913  -1.650  1.00 85.96 115 A 1 
ATOM 933  C CB  . SER A 1 115 ? 12.484  13.500  -3.544  1.00 85.27 115 A 1 
ATOM 934  O OG  . SER A 1 115 ? 13.177  12.426  -4.130  1.00 73.57 115 A 1 
ATOM 935  N N   . LYS A 1 116 ? 9.585   15.020  -3.720  1.00 85.12 116 A 1 
ATOM 936  C CA  . LYS A 1 116 ? 8.746   16.200  -3.460  1.00 86.11 116 A 1 
ATOM 937  C C   . LYS A 1 116 ? 7.544   15.849  -2.581  1.00 86.62 116 A 1 
ATOM 938  O O   . LYS A 1 116 ? 7.254   16.578  -1.637  1.00 84.41 116 A 1 
ATOM 939  C CB  . LYS A 1 116 ? 8.308   16.811  -4.795  1.00 84.95 116 A 1 
ATOM 940  C CG  . LYS A 1 116 ? 7.440   18.067  -4.622  1.00 79.10 116 A 1 
ATOM 941  C CD  . LYS A 1 116 ? 7.066   18.592  -6.006  1.00 75.92 116 A 1 
ATOM 942  C CE  . LYS A 1 116 ? 5.941   19.621  -5.978  1.00 68.88 116 A 1 
ATOM 943  N NZ  . LYS A 1 116 ? 5.288   19.664  -7.310  1.00 61.38 116 A 1 
ATOM 944  N N   . ARG A 1 117 ? 6.862   14.738  -2.863  1.00 86.17 117 A 1 
ATOM 945  C CA  . ARG A 1 117 ? 5.697   14.292  -2.078  1.00 85.43 117 A 1 
ATOM 946  C C   . ARG A 1 117 ? 6.101   13.773  -0.716  1.00 86.65 117 A 1 
ATOM 947  O O   . ARG A 1 117 ? 5.429   14.106  0.250   1.00 85.82 117 A 1 
ATOM 948  C CB  . ARG A 1 117 ? 4.908   13.219  -2.826  1.00 85.04 117 A 1 
ATOM 949  C CG  . ARG A 1 117 ? 4.154   13.824  -4.007  1.00 80.05 117 A 1 
ATOM 950  C CD  . ARG A 1 117 ? 3.265   12.760  -4.641  1.00 76.48 117 A 1 
ATOM 951  N NE  . ARG A 1 117 ? 2.630   13.296  -5.839  1.00 70.84 117 A 1 
ATOM 952  C CZ  . ARG A 1 117 ? 1.467   12.971  -6.352  1.00 64.63 117 A 1 
ATOM 953  N NH1 . ARG A 1 117 ? 0.689   12.066  -5.835  1.00 58.56 117 A 1 
ATOM 954  N NH2 . ARG A 1 117 ? 1.074   13.576  -7.425  1.00 58.70 117 A 1 
ATOM 955  N N   . GLU A 1 118 ? 7.197   13.029  -0.634  1.00 83.72 118 A 1 
ATOM 956  C CA  . GLU A 1 118 ? 7.768   12.568  0.629   1.00 84.72 118 A 1 
ATOM 957  C C   . GLU A 1 118 ? 8.079   13.751  1.554   1.00 84.34 118 A 1 
ATOM 958  O O   . GLU A 1 118 ? 7.569   13.813  2.667   1.00 83.46 118 A 1 
ATOM 959  C CB  . GLU A 1 118 ? 9.020   11.751  0.318   1.00 85.94 118 A 1 
ATOM 960  C CG  . GLU A 1 118 ? 9.555   11.028  1.553   1.00 80.52 118 A 1 
ATOM 961  C CD  . GLU A 1 118 ? 10.934  10.408  1.303   1.00 80.38 118 A 1 
ATOM 962  O OE1 . GLU A 1 118 ? 11.514  9.914   2.287   1.00 71.56 118 A 1 
ATOM 963  O OE2 . GLU A 1 118 ? 11.438  10.550  0.162   1.00 74.58 118 A 1 
ATOM 964  N N   . ARG A 1 119 ? 8.788   14.781  1.057   1.00 84.64 119 A 1 
ATOM 965  C CA  . ARG A 1 119 ? 9.048   16.011  1.830   1.00 84.03 119 A 1 
ATOM 966  C C   . ARG A 1 119 ? 7.767   16.735  2.249   1.00 83.77 119 A 1 
ATOM 967  O O   . ARG A 1 119 ? 7.706   17.259  3.351   1.00 81.72 119 A 1 
ATOM 968  C CB  . ARG A 1 119 ? 9.926   16.974  1.026   1.00 84.37 119 A 1 
ATOM 969  C CG  . ARG A 1 119 ? 11.380  16.522  0.957   1.00 75.84 119 A 1 
ATOM 970  C CD  . ARG A 1 119 ? 12.184  17.538  0.137   1.00 74.05 119 A 1 
ATOM 971  N NE  . ARG A 1 119 ? 12.966  16.910  -0.926  1.00 64.95 119 A 1 
ATOM 972  C CZ  . ARG A 1 119 ? 13.542  17.517  -1.939  1.00 57.88 119 A 1 
ATOM 973  N NH1 . ARG A 1 119 ? 13.474  18.808  -2.109  1.00 51.79 119 A 1 
ATOM 974  N NH2 . ARG A 1 119 ? 14.208  16.824  -2.822  1.00 49.74 119 A 1 
ATOM 975  N N   . SER A 1 120 ? 6.764   16.789  1.380   1.00 84.43 120 A 1 
ATOM 976  C CA  . SER A 1 120 ? 5.489   17.444  1.692   1.00 84.68 120 A 1 
ATOM 977  C C   . SER A 1 120 ? 4.669   16.690  2.736   1.00 84.51 120 A 1 
ATOM 978  O O   . SER A 1 120 ? 3.877   17.320  3.434   1.00 80.98 120 A 1 
ATOM 979  C CB  . SER A 1 120 ? 4.657   17.599  0.418   1.00 85.14 120 A 1 
ATOM 980  O OG  . SER A 1 120 ? 3.421   18.229  0.714   1.00 75.10 120 A 1 
ATOM 981  N N   . ARG A 1 121 ? 4.795   15.356  2.805   1.00 84.11 121 A 1 
ATOM 982  C CA  . ARG A 1 121 ? 4.050   14.492  3.732   1.00 83.51 121 A 1 
ATOM 983  C C   . ARG A 1 121 ? 4.840   14.153  4.994   1.00 82.15 121 A 1 
ATOM 984  O O   . ARG A 1 121 ? 4.239   13.737  5.969   1.00 78.26 121 A 1 
ATOM 985  C CB  . ARG A 1 121 ? 3.610   13.217  3.005   1.00 84.09 121 A 1 
ATOM 986  C CG  . ARG A 1 121 ? 2.579   13.490  1.899   1.00 83.68 121 A 1 
ATOM 987  C CD  . ARG A 1 121 ? 2.168   12.154  1.282   1.00 81.93 121 A 1 
ATOM 988  N NE  . ARG A 1 121 ? 1.199   12.296  0.182   1.00 79.08 121 A 1 
ATOM 989  C CZ  . ARG A 1 121 ? 0.655   11.285  -0.469  1.00 77.15 121 A 1 
ATOM 990  N NH1 . ARG A 1 121 ? 0.917   10.043  -0.171  1.00 70.51 121 A 1 
ATOM 991  N NH2 . ARG A 1 121 ? -0.170  11.500  -1.450  1.00 69.04 121 A 1 
ATOM 992  N N   . GLY A 1 122 ? 6.155   14.335  4.968   1.00 84.08 122 A 1 
ATOM 993  C CA  . GLY A 1 122 ? 7.092   14.033  6.054   1.00 81.37 122 A 1 
ATOM 994  C C   . GLY A 1 122 ? 7.616   12.596  6.060   1.00 82.41 122 A 1 
ATOM 995  O O   . GLY A 1 122 ? 8.620   12.338  6.711   1.00 78.18 122 A 1 
ATOM 996  N N   . TYR A 1 123 ? 6.989   11.667  5.329   1.00 85.84 123 A 1 
ATOM 997  C CA  . TYR A 1 123 ? 7.377   10.255  5.235   1.00 87.33 123 A 1 
ATOM 998  C C   . TYR A 1 123 ? 6.760   9.582   4.001   1.00 88.85 123 A 1 
ATOM 999  O O   . TYR A 1 123 ? 5.768   10.067  3.440   1.00 86.19 123 A 1 
ATOM 1000 C CB  . TYR A 1 123 ? 6.954   9.513   6.512   1.00 84.41 123 A 1 
ATOM 1001 C CG  . TYR A 1 123 ? 5.490   9.638   6.894   1.00 83.11 123 A 1 
ATOM 1002 C CD1 . TYR A 1 123 ? 5.052   10.752  7.640   1.00 80.01 123 A 1 
ATOM 1003 C CD2 . TYR A 1 123 ? 4.564   8.646   6.528   1.00 78.95 123 A 1 
ATOM 1004 C CE1 . TYR A 1 123 ? 3.705   10.871  8.019   1.00 73.85 123 A 1 
ATOM 1005 C CE2 . TYR A 1 123 ? 3.211   8.764   6.904   1.00 75.18 123 A 1 
ATOM 1006 C CZ  . TYR A 1 123 ? 2.782   9.876   7.654   1.00 77.55 123 A 1 
ATOM 1007 O OH  . TYR A 1 123 ? 1.480   9.985   8.028   1.00 73.47 123 A 1 
ATOM 1008 N N   . ASP A 1 124 ? 7.323   8.427   3.595   1.00 86.75 124 A 1 
ATOM 1009 C CA  . ASP A 1 124 ? 6.746   7.547   2.577   1.00 90.44 124 A 1 
ATOM 1010 C C   . ASP A 1 124 ? 5.765   6.563   3.235   1.00 91.74 124 A 1 
ATOM 1011 O O   . ASP A 1 124 ? 6.144   5.702   4.030   1.00 91.21 124 A 1 
ATOM 1012 C CB  . ASP A 1 124 ? 7.857   6.841   1.783   1.00 89.81 124 A 1 
ATOM 1013 C CG  . ASP A 1 124 ? 7.296   6.117   0.552   1.00 90.43 124 A 1 
ATOM 1014 O OD1 . ASP A 1 124 ? 6.201   5.517   0.663   1.00 87.89 124 A 1 
ATOM 1015 O OD2 . ASP A 1 124 ? 7.924   6.205   -0.519  1.00 86.10 124 A 1 
ATOM 1016 N N   . GLN A 1 125 ? 4.472   6.717   2.950   1.00 92.67 125 A 1 
ATOM 1017 C CA  . GLN A 1 125 ? 3.409   5.926   3.571   1.00 93.36 125 A 1 
ATOM 1018 C C   . GLN A 1 125 ? 3.448   4.459   3.156   1.00 95.28 125 A 1 
ATOM 1019 O O   . GLN A 1 125 ? 3.226   3.592   3.999   1.00 95.11 125 A 1 
ATOM 1020 C CB  . GLN A 1 125 ? 2.025   6.491   3.220   1.00 90.96 125 A 1 
ATOM 1021 C CG  . GLN A 1 125 ? 1.739   7.838   3.877   1.00 81.08 125 A 1 
ATOM 1022 C CD  . GLN A 1 125 ? 2.435   9.014   3.219   1.00 76.25 125 A 1 
ATOM 1023 O OE1 . GLN A 1 125 ? 2.548   9.130   2.015   1.00 68.85 125 A 1 
ATOM 1024 N NE2 . GLN A 1 125 ? 2.911   9.968   3.987   1.00 65.05 125 A 1 
ATOM 1025 N N   . ALA A 1 126 ? 3.699   4.179   1.881   1.00 93.93 126 A 1 
ATOM 1026 C CA  . ALA A 1 126 ? 3.746   2.815   1.379   1.00 94.96 126 A 1 
ATOM 1027 C C   . ALA A 1 126 ? 4.989   2.086   1.900   1.00 95.96 126 A 1 
ATOM 1028 O O   . ALA A 1 126 ? 4.891   0.918   2.264   1.00 96.12 126 A 1 
ATOM 1029 C CB  . ALA A 1 126 ? 3.670   2.847   -0.147  1.00 94.87 126 A 1 
ATOM 1030 N N   . MET A 1 127 ? 6.127   2.788   2.052   1.00 96.32 127 A 1 
ATOM 1031 C CA  . MET A 1 127 ? 7.329   2.255   2.697   1.00 96.58 127 A 1 
ATOM 1032 C C   . MET A 1 127 ? 7.045   1.830   4.138   1.00 96.94 127 A 1 
ATOM 1033 O O   . MET A 1 127 ? 7.305   0.687   4.495   1.00 97.00 127 A 1 
ATOM 1034 C CB  . MET A 1 127 ? 8.449   3.304   2.671   1.00 96.03 127 A 1 
ATOM 1035 C CG  . MET A 1 127 ? 9.767   2.753   3.221   1.00 93.85 127 A 1 
ATOM 1036 S SD  . MET A 1 127 ? 11.068  4.003   3.440   1.00 90.09 127 A 1 
ATOM 1037 C CE  . MET A 1 127 ? 10.427  4.884   4.883   1.00 77.33 127 A 1 
ATOM 1038 N N   . LEU A 1 128 ? 6.477   2.723   4.962   1.00 96.24 128 A 1 
ATOM 1039 C CA  . LEU A 1 128 ? 6.165   2.397   6.359   1.00 96.40 128 A 1 
ATOM 1040 C C   . LEU A 1 128 ? 5.171   1.236   6.469   1.00 97.30 128 A 1 
ATOM 1041 O O   . LEU A 1 128 ? 5.347   0.364   7.314   1.00 97.40 128 A 1 
ATOM 1042 C CB  . LEU A 1 128 ? 5.608   3.627   7.088   1.00 95.68 128 A 1 
ATOM 1043 C CG  . LEU A 1 128 ? 6.604   4.774   7.323   1.00 92.91 128 A 1 
ATOM 1044 C CD1 . LEU A 1 128 ? 5.896   5.853   8.143   1.00 90.81 128 A 1 
ATOM 1045 C CD2 . LEU A 1 128 ? 7.851   4.346   8.089   1.00 90.35 128 A 1 
ATOM 1046 N N   . LEU A 1 129 ? 4.158   1.198   5.607   1.00 96.85 129 A 1 
ATOM 1047 C CA  . LEU A 1 129 ? 3.194   0.101   5.553   1.00 97.39 129 A 1 
ATOM 1048 C C   . LEU A 1 129 ? 3.865   -1.222  5.166   1.00 97.92 129 A 1 
ATOM 1049 O O   . LEU A 1 129 ? 3.606   -2.237  5.802   1.00 98.05 129 A 1 
ATOM 1050 C CB  . LEU A 1 129 ? 2.072   0.478   4.574   1.00 97.39 129 A 1 
ATOM 1051 C CG  . LEU A 1 129 ? 1.018   -0.624  4.381   1.00 96.87 129 A 1 
ATOM 1052 C CD1 . LEU A 1 129 ? 0.320   -0.996  5.689   1.00 96.19 129 A 1 
ATOM 1053 C CD2 . LEU A 1 129 ? -0.038  -0.141  3.390   1.00 96.19 129 A 1 
ATOM 1054 N N   . ALA A 1 130 ? 4.744   -1.221  4.162   1.00 97.50 130 A 1 
ATOM 1055 C CA  . ALA A 1 130 ? 5.475   -2.409  3.739   1.00 97.86 130 A 1 
ATOM 1056 C C   . ALA A 1 130 ? 6.408   -2.927  4.836   1.00 98.06 130 A 1 
ATOM 1057 O O   . ALA A 1 130 ? 6.427   -4.124  5.101   1.00 98.16 130 A 1 
ATOM 1058 C CB  . ALA A 1 130 ? 6.249   -2.087  2.460   1.00 97.91 130 A 1 
ATOM 1059 N N   . MET A 1 131 ? 7.130   -2.033  5.522   1.00 97.95 131 A 1 
ATOM 1060 C CA  . MET A 1 131 ? 7.995   -2.404  6.647   1.00 97.89 131 A 1 
ATOM 1061 C C   . MET A 1 131 ? 7.200   -2.990  7.817   1.00 98.08 131 A 1 
ATOM 1062 O O   . MET A 1 131 ? 7.594   -4.017  8.355   1.00 97.97 131 A 1 
ATOM 1063 C CB  . MET A 1 131 ? 8.795   -1.184  7.122   1.00 97.65 131 A 1 
ATOM 1064 C CG  . MET A 1 131 ? 9.841   -0.730  6.103   1.00 95.45 131 A 1 
ATOM 1065 S SD  . MET A 1 131 ? 10.788  0.733   6.617   1.00 88.16 131 A 1 
ATOM 1066 C CE  . MET A 1 131 ? 11.849  -0.015  7.883   1.00 72.25 131 A 1 
ATOM 1067 N N   . ALA A 1 132 ? 6.070   -2.378  8.184   1.00 98.15 132 A 1 
ATOM 1068 C CA  . ALA A 1 132 ? 5.199   -2.897  9.236   1.00 98.13 132 A 1 
ATOM 1069 C C   . ALA A 1 132 ? 4.585   -4.252  8.848   1.00 98.23 132 A 1 
ATOM 1070 O O   . ALA A 1 132 ? 4.587   -5.178  9.647   1.00 98.11 132 A 1 
ATOM 1071 C CB  . ALA A 1 132 ? 4.124   -1.848  9.535   1.00 97.97 132 A 1 
ATOM 1072 N N   . THR A 1 133 ? 4.126   -4.402  7.605   1.00 98.38 133 A 1 
ATOM 1073 C CA  . THR A 1 133 ? 3.581   -5.668  7.089   1.00 98.43 133 A 1 
ATOM 1074 C C   . THR A 1 133 ? 4.639   -6.769  7.077   1.00 98.42 133 A 1 
ATOM 1075 O O   . THR A 1 133 ? 4.370   -7.876  7.527   1.00 98.18 133 A 1 
ATOM 1076 C CB  . THR A 1 133 ? 3.032   -5.492  5.669   1.00 98.40 133 A 1 
ATOM 1077 O OG1 . THR A 1 133 ? 2.078   -4.460  5.624   1.00 97.19 133 A 1 
ATOM 1078 C CG2 . THR A 1 133 ? 2.345   -6.752  5.146   1.00 97.50 133 A 1 
ATOM 1079 N N   . ALA A 1 134 ? 5.850   -6.468  6.599   1.00 98.52 134 A 1 
ATOM 1080 C CA  . ALA A 1 134 ? 6.961   -7.413  6.583   1.00 98.45 134 A 1 
ATOM 1081 C C   . ALA A 1 134 ? 7.338   -7.866  8.001   1.00 98.36 134 A 1 
ATOM 1082 O O   . ALA A 1 134 ? 7.503   -9.056  8.234   1.00 98.03 134 A 1 
ATOM 1083 C CB  . ALA A 1 134 ? 8.141   -6.753  5.859   1.00 98.33 134 A 1 
ATOM 1084 N N   . LEU A 1 135 ? 7.386   -6.941  8.964   1.00 98.46 135 A 1 
ATOM 1085 C CA  . LEU A 1 135 ? 7.652   -7.261  10.368  1.00 98.10 135 A 1 
ATOM 1086 C C   . LEU A 1 135 ? 6.612   -8.235  10.945  1.00 97.98 135 A 1 
ATOM 1087 O O   . LEU A 1 135 ? 6.986   -9.187  11.617  1.00 97.55 135 A 1 
ATOM 1088 C CB  . LEU A 1 135 ? 7.699   -5.951  11.171  1.00 97.71 135 A 1 
ATOM 1089 C CG  . LEU A 1 135 ? 8.001   -6.140  12.671  1.00 90.20 135 A 1 
ATOM 1090 C CD1 . LEU A 1 135 ? 9.403   -6.713  12.900  1.00 86.05 135 A 1 
ATOM 1091 C CD2 . LEU A 1 135 ? 7.919   -4.788  13.378  1.00 87.01 135 A 1 
ATOM 1092 N N   . GLU A 1 136 ? 5.326   -8.028  10.656  1.00 98.21 136 A 1 
ATOM 1093 C CA  . GLU A 1 136 ? 4.253   -8.936  11.081  1.00 97.94 136 A 1 
ATOM 1094 C C   . GLU A 1 136 ? 4.337   -10.315 10.409  1.00 97.95 136 A 1 
ATOM 1095 O O   . GLU A 1 136 ? 3.809   -11.291 10.938  1.00 96.82 136 A 1 
ATOM 1096 C CB  . GLU A 1 136 ? 2.886   -8.301  10.772  1.00 97.49 136 A 1 
ATOM 1097 C CG  . GLU A 1 136 ? 2.556   -7.081  11.641  1.00 94.47 136 A 1 
ATOM 1098 C CD  . GLU A 1 136 ? 2.347   -7.405  13.124  1.00 94.75 136 A 1 
ATOM 1099 O OE1 . GLU A 1 136 ? 2.617   -6.509  13.961  1.00 87.92 136 A 1 
ATOM 1100 O OE2 . GLU A 1 136 ? 1.835   -8.505  13.435  1.00 88.98 136 A 1 
ATOM 1101 N N   . LEU A 1 137 ? 4.978   -10.415 9.244   1.00 97.94 137 A 1 
ATOM 1102 C CA  . LEU A 1 137 ? 5.190   -11.657 8.496   1.00 97.68 137 A 1 
ATOM 1103 C C   . LEU A 1 137 ? 6.530   -12.348 8.814   1.00 97.39 137 A 1 
ATOM 1104 O O   . LEU A 1 137 ? 6.807   -13.382 8.218   1.00 96.52 137 A 1 
ATOM 1105 C CB  . LEU A 1 137 ? 5.036   -11.363 6.989   1.00 97.75 137 A 1 
ATOM 1106 C CG  . LEU A 1 137 ? 3.606   -10.984 6.556   1.00 97.61 137 A 1 
ATOM 1107 C CD1 . LEU A 1 137 ? 3.614   -10.522 5.102   1.00 97.01 137 A 1 
ATOM 1108 C CD2 . LEU A 1 137 ? 2.635   -12.163 6.669   1.00 97.05 137 A 1 
ATOM 1109 N N   . ASP A 1 138 ? 7.338   -11.807 9.731   1.00 97.88 138 A 1 
ATOM 1110 C CA  . ASP A 1 138 ? 8.724   -12.213 10.015  1.00 97.57 138 A 1 
ATOM 1111 C C   . ASP A 1 138 ? 9.640   -12.134 8.775   1.00 97.46 138 A 1 
ATOM 1112 O O   . ASP A 1 138 ? 10.555  -12.939 8.577   1.00 96.04 138 A 1 
ATOM 1113 C CB  . ASP A 1 138 ? 8.766   -13.574 10.737  1.00 97.20 138 A 1 
ATOM 1114 C CG  . ASP A 1 138 ? 8.075   -13.566 12.105  1.00 94.12 138 A 1 
ATOM 1115 O OD1 . ASP A 1 138 ? 8.493   -12.748 12.957  1.00 89.89 138 A 1 
ATOM 1116 O OD2 . ASP A 1 138 ? 7.207   -14.438 12.331  1.00 89.43 138 A 1 
ATOM 1117 N N   . GLU A 1 139 ? 9.407   -11.132 7.922   1.00 97.00 139 A 1 
ATOM 1118 C CA  . GLU A 1 139 ? 10.101  -10.892 6.650   1.00 96.85 139 A 1 
ATOM 1119 C C   . GLU A 1 139 ? 10.756  -9.497  6.607   1.00 96.81 139 A 1 
ATOM 1120 O O   . GLU A 1 139 ? 10.717  -8.720  7.568   1.00 95.43 139 A 1 
ATOM 1121 C CB  . GLU A 1 139 ? 9.120   -11.119 5.482   1.00 96.39 139 A 1 
ATOM 1122 C CG  . GLU A 1 139 ? 8.739   -12.597 5.302   1.00 95.15 139 A 1 
ATOM 1123 C CD  . GLU A 1 139 ? 7.719   -12.810 4.171   1.00 93.95 139 A 1 
ATOM 1124 O OE1 . GLU A 1 139 ? 6.794   -13.634 4.328   1.00 85.77 139 A 1 
ATOM 1125 O OE2 . GLU A 1 139 ? 7.861   -12.180 3.096   1.00 86.90 139 A 1 
ATOM 1126 N N   . VAL A 1 140 ? 11.394  -9.145  5.483   1.00 96.50 140 A 1 
ATOM 1127 C CA  . VAL A 1 140 ? 12.051  -7.843  5.276   1.00 95.95 140 A 1 
ATOM 1128 C C   . VAL A 1 140 ? 11.533  -7.204  3.993   1.00 96.74 140 A 1 
ATOM 1129 O O   . VAL A 1 140 ? 11.481  -7.844  2.947   1.00 96.16 140 A 1 
ATOM 1130 C CB  . VAL A 1 140 ? 13.587  -7.983  5.256   1.00 94.02 140 A 1 
ATOM 1131 C CG1 . VAL A 1 140 ? 14.283  -6.628  5.054   1.00 87.80 140 A 1 
ATOM 1132 C CG2 . VAL A 1 140 ? 14.114  -8.567  6.575   1.00 87.68 140 A 1 
ATOM 1133 N N   . ALA A 1 141 ? 11.194  -5.909  4.066   1.00 96.76 141 A 1 
ATOM 1134 C CA  . ALA A 1 141 ? 10.865  -5.110  2.890   1.00 97.19 141 A 1 
ATOM 1135 C C   . ALA A 1 141 ? 12.127  -4.437  2.316   1.00 97.10 141 A 1 
ATOM 1136 O O   . ALA A 1 141 ? 12.947  -3.896  3.059   1.00 96.34 141 A 1 
ATOM 1137 C CB  . ALA A 1 141 ? 9.761   -4.108  3.248   1.00 97.08 141 A 1 
ATOM 1138 N N   . VAL A 1 142 ? 12.264  -4.437  0.982   1.00 97.95 142 A 1 
ATOM 1139 C CA  . VAL A 1 142 ? 13.433  -3.930  0.247   1.00 97.76 142 A 1 
ATOM 1140 C C   . VAL A 1 142 ? 12.991  -2.926  -0.821  1.00 97.98 142 A 1 
ATOM 1141 O O   . VAL A 1 142 ? 12.022  -3.154  -1.542  1.00 97.22 142 A 1 
ATOM 1142 C CB  . VAL A 1 142 ? 14.233  -5.092  -0.380  1.00 96.15 142 A 1 
ATOM 1143 C CG1 . VAL A 1 142 ? 15.504  -4.591  -1.077  1.00 87.67 142 A 1 
ATOM 1144 C CG2 . VAL A 1 142 ? 14.668  -6.121  0.677   1.00 87.93 142 A 1 
ATOM 1145 N N   . GLU A 1 143 ? 13.715  -1.806  -0.960  1.00 97.15 143 A 1 
ATOM 1146 C CA  . GLU A 1 143 ? 13.483  -0.830  -2.029  1.00 97.00 143 A 1 
ATOM 1147 C C   . GLU A 1 143 ? 13.857  -1.434  -3.391  1.00 97.04 143 A 1 
ATOM 1148 O O   . GLU A 1 143 ? 15.024  -1.706  -3.654  1.00 96.25 143 A 1 
ATOM 1149 C CB  . GLU A 1 143 ? 14.278  0.466   -1.771  1.00 95.97 143 A 1 
ATOM 1150 C CG  . GLU A 1 143 ? 14.008  1.537   -2.837  1.00 93.20 143 A 1 
ATOM 1151 C CD  . GLU A 1 143 ? 14.822  2.824   -2.629  1.00 91.17 143 A 1 
ATOM 1152 O OE1 . GLU A 1 143 ? 15.934  2.937   -3.200  1.00 82.63 143 A 1 
ATOM 1153 O OE2 . GLU A 1 143 ? 14.312  3.738   -1.950  1.00 83.41 143 A 1 
ATOM 1154 N N   . THR A 1 144 ? 12.877  -1.606  -4.283  1.00 97.01 144 A 1 
ATOM 1155 C CA  . THR A 1 144 ? 13.095  -2.101  -5.657  1.00 97.22 144 A 1 
ATOM 1156 C C   . THR A 1 144 ? 12.794  -1.054  -6.724  1.00 97.31 144 A 1 
ATOM 1157 O O   . THR A 1 144 ? 13.216  -1.192  -7.870  1.00 96.75 144 A 1 
ATOM 1158 C CB  . THR A 1 144 ? 12.272  -3.358  -5.945  1.00 97.22 144 A 1 
ATOM 1159 O OG1 . THR A 1 144 ? 10.899  -3.061  -5.896  1.00 96.19 144 A 1 
ATOM 1160 C CG2 . THR A 1 144 ? 12.569  -4.494  -4.971  1.00 95.40 144 A 1 
ATOM 1161 N N   . LEU A 1 145 ? 12.094  0.027   -6.363  1.00 96.82 145 A 1 
ATOM 1162 C CA  . LEU A 1 145 ? 11.710  1.114   -7.258  1.00 96.49 145 A 1 
ATOM 1163 C C   . LEU A 1 145 ? 12.109  2.476   -6.695  1.00 96.24 145 A 1 
ATOM 1164 O O   . LEU A 1 145 ? 12.121  2.703   -5.491  1.00 95.79 145 A 1 
ATOM 1165 C CB  . LEU A 1 145 ? 10.193  1.074   -7.506  1.00 96.37 145 A 1 
ATOM 1166 C CG  . LEU A 1 145 ? 9.688   -0.131  -8.307  1.00 95.48 145 A 1 
ATOM 1167 C CD1 . LEU A 1 145 ? 8.163   -0.096  -8.341  1.00 93.82 145 A 1 
ATOM 1168 C CD2 . LEU A 1 145 ? 10.189  -0.113  -9.747  1.00 94.03 145 A 1 
ATOM 1169 N N   . LYS A 1 146 ? 12.348  3.429   -7.606  1.00 95.60 146 A 1 
ATOM 1170 C CA  . LYS A 1 146 ? 12.466  4.859   -7.309  1.00 95.40 146 A 1 
ATOM 1171 C C   . LYS A 1 146 ? 11.496  5.642   -8.177  1.00 95.74 146 A 1 
ATOM 1172 O O   . LYS A 1 146 ? 11.203  5.249   -9.305  1.00 94.95 146 A 1 
ATOM 1173 C CB  . LYS A 1 146 ? 13.913  5.331   -7.514  1.00 94.56 146 A 1 
ATOM 1174 C CG  . LYS A 1 146 ? 14.828  4.720   -6.451  1.00 91.82 146 A 1 
ATOM 1175 C CD  . LYS A 1 146 ? 16.290  5.119   -6.621  1.00 88.25 146 A 1 
ATOM 1176 C CE  . LYS A 1 146 ? 17.033  4.420   -5.481  1.00 81.29 146 A 1 
ATOM 1177 N NZ  . LYS A 1 146 ? 18.503  4.461   -5.611  1.00 72.74 146 A 1 
ATOM 1178 N N   . LYS A 1 147 ? 11.033  6.788   -7.664  1.00 93.04 147 A 1 
ATOM 1179 C CA  . LYS A 1 147 ? 10.168  7.716   -8.399  1.00 93.15 147 A 1 
ATOM 1180 C C   . LYS A 1 147 ? 10.887  9.049   -8.642  1.00 92.35 147 A 1 
ATOM 1181 O O   . LYS A 1 147 ? 10.682  10.002  -7.882  1.00 90.91 147 A 1 
ATOM 1182 C CB  . LYS A 1 147 ? 8.837   7.849   -7.659  1.00 93.20 147 A 1 
ATOM 1183 C CG  . LYS A 1 147 ? 7.825   8.589   -8.531  1.00 93.38 147 A 1 
ATOM 1184 C CD  . LYS A 1 147 ? 6.447   8.550   -7.878  1.00 91.30 147 A 1 
ATOM 1185 C CE  . LYS A 1 147 ? 5.419   9.140   -8.841  1.00 87.68 147 A 1 
ATOM 1186 N NZ  . LYS A 1 147 ? 4.051   8.795   -8.400  1.00 81.58 147 A 1 
ATOM 1187 N N   . PRO A 1 148 ? 11.746  9.145   -9.686  1.00 92.13 148 A 1 
ATOM 1188 C CA  . PRO A 1 148 ? 12.494  10.371  -9.977  1.00 90.18 148 A 1 
ATOM 1189 C C   . PRO A 1 148 ? 11.600  11.517  -10.465 1.00 88.89 148 A 1 
ATOM 1190 O O   . PRO A 1 148 ? 11.933  12.685  -10.261 1.00 83.96 148 A 1 
ATOM 1191 C CB  . PRO A 1 148 ? 13.520  9.966   -11.041 1.00 89.85 148 A 1 
ATOM 1192 C CG  . PRO A 1 148 ? 12.857  8.799   -11.765 1.00 90.77 148 A 1 
ATOM 1193 C CD  . PRO A 1 148 ? 12.103  8.097   -10.641 1.00 93.26 148 A 1 
ATOM 1194 N N   . HIS A 1 149 ? 10.451  11.207  -11.074 1.00 86.11 149 A 1 
ATOM 1195 C CA  . HIS A 1 149 ? 9.544   12.191  -11.659 1.00 84.52 149 A 1 
ATOM 1196 C C   . HIS A 1 149 ? 8.280   12.371  -10.809 1.00 85.16 149 A 1 
ATOM 1197 O O   . HIS A 1 149 ? 7.540   11.428  -10.533 1.00 80.72 149 A 1 
ATOM 1198 C CB  . HIS A 1 149 ? 9.240   11.807  -13.112 1.00 81.22 149 A 1 
ATOM 1199 C CG  . HIS A 1 149 ? 10.499  11.709  -13.944 1.00 76.51 149 A 1 
ATOM 1200 N ND1 . HIS A 1 149 ? 11.408  12.715  -14.165 1.00 65.29 149 A 1 
ATOM 1201 C CD2 . HIS A 1 149 ? 10.990  10.584  -14.549 1.00 63.19 149 A 1 
ATOM 1202 C CE1 . HIS A 1 149 ? 12.425  12.209  -14.886 1.00 63.95 149 A 1 
ATOM 1203 N NE2 . HIS A 1 149 ? 12.213  10.915  -15.142 1.00 64.63 149 A 1 
ATOM 1204 N N   . ASP A 1 150 ? 8.027   13.617  -10.389 1.00 85.82 150 A 1 
ATOM 1205 C CA  . ASP A 1 150 ? 6.762   13.994  -9.757  1.00 85.31 150 A 1 
ATOM 1206 C C   . ASP A 1 150 ? 5.696   14.212  -10.836 1.00 86.08 150 A 1 
ATOM 1207 O O   . ASP A 1 150 ? 5.921   14.941  -11.799 1.00 82.38 150 A 1 
ATOM 1208 C CB  . ASP A 1 150 ? 6.949   15.248  -8.886  1.00 81.01 150 A 1 
ATOM 1209 C CG  . ASP A 1 150 ? 5.742   15.546  -7.990  1.00 74.05 150 A 1 
ATOM 1210 O OD1 . ASP A 1 150 ? 5.336   14.639  -7.223  1.00 69.57 150 A 1 
ATOM 1211 O OD2 . ASP A 1 150 ? 5.289   16.721  -7.952  1.00 68.87 150 A 1 
ATOM 1212 N N   . VAL A 1 151 ? 4.536   13.579  -10.667 1.00 87.95 151 A 1 
ATOM 1213 C CA  . VAL A 1 151 ? 3.398   13.667  -11.595 1.00 87.52 151 A 1 
ATOM 1214 C C   . VAL A 1 151 ? 2.153   14.141  -10.850 1.00 87.98 151 A 1 
ATOM 1215 O O   . VAL A 1 151 ? 2.129   14.128  -9.613  1.00 85.87 151 A 1 
ATOM 1216 C CB  . VAL A 1 151 ? 3.146   12.326  -12.320 1.00 86.17 151 A 1 
ATOM 1217 C CG1 . VAL A 1 151 ? 4.361   11.915  -13.156 1.00 84.20 151 A 1 
ATOM 1218 C CG2 . VAL A 1 151 ? 2.797   11.188  -11.356 1.00 85.51 151 A 1 
ATOM 1219 N N   . GLN A 1 152 ? 1.102   14.538  -11.561 1.00 85.50 152 A 1 
ATOM 1220 C CA  . GLN A 1 152 ? -0.164  14.934  -10.939 1.00 85.99 152 A 1 
ATOM 1221 C C   . GLN A 1 152 ? -0.721  13.822  -10.026 1.00 86.62 152 A 1 
ATOM 1222 O O   . GLN A 1 152 ? -0.432  12.637  -10.209 1.00 84.70 152 A 1 
ATOM 1223 C CB  . GLN A 1 152 ? -1.158  15.353  -12.034 1.00 85.48 152 A 1 
ATOM 1224 C CG  . GLN A 1 152 ? -2.433  15.964  -11.426 1.00 81.13 152 A 1 
ATOM 1225 C CD  . GLN A 1 152 ? -3.387  16.547  -12.450 1.00 76.95 152 A 1 
ATOM 1226 O OE1 . GLN A 1 152 ? -3.129  16.580  -13.638 1.00 71.64 152 A 1 
ATOM 1227 N NE2 . GLN A 1 152 ? -4.520  17.050  -12.013 1.00 70.34 152 A 1 
ATOM 1228 N N   . ALA A 1 153 ? -1.500  14.178  -8.995  1.00 85.17 153 A 1 
ATOM 1229 C CA  . ALA A 1 153 ? -2.084  13.168  -8.118  1.00 84.24 153 A 1 
ATOM 1230 C C   . ALA A 1 153 ? -3.114  12.320  -8.880  1.00 84.04 153 A 1 
ATOM 1231 O O   . ALA A 1 153 ? -4.042  12.856  -9.471  1.00 83.23 153 A 1 
ATOM 1232 C CB  . ALA A 1 153 ? -2.685  13.823  -6.866  1.00 82.66 153 A 1 
ATOM 1233 N N   . GLN A 1 154 ? -2.988  10.999  -8.796  1.00 85.28 154 A 1 
ATOM 1234 C CA  . GLN A 1 154 ? -3.925  10.068  -9.440  1.00 84.84 154 A 1 
ATOM 1235 C C   . GLN A 1 154 ? -5.389  10.320  -9.017  1.00 86.00 154 A 1 
ATOM 1236 O O   . GLN A 1 154 ? -6.307  10.142  -9.801  1.00 82.34 154 A 1 
ATOM 1237 C CB  . GLN A 1 154 ? -3.507  8.630   -9.082  1.00 82.80 154 A 1 
ATOM 1238 C CG  . GLN A 1 154 ? -2.177  8.193   -9.736  1.00 81.52 154 A 1 
ATOM 1239 C CD  . GLN A 1 154 ? -2.292  7.991   -11.242 1.00 83.50 154 A 1 
ATOM 1240 O OE1 . GLN A 1 154 ? -3.364  7.869   -11.791 1.00 71.83 154 A 1 
ATOM 1241 N NE2 . GLN A 1 154 ? -1.208  7.943   -11.975 1.00 71.14 154 A 1 
ATOM 1242 N N   . SER A 1 155 ? -5.607  10.780  -7.784  1.00 84.97 155 A 1 
ATOM 1243 C CA  . SER A 1 155 ? -6.938  11.118  -7.260  1.00 83.55 155 A 1 
ATOM 1244 C C   . SER A 1 155 ? -7.565  12.374  -7.875  1.00 83.95 155 A 1 
ATOM 1245 O O   . SER A 1 155 ? -8.747  12.615  -7.646  1.00 83.36 155 A 1 
ATOM 1246 C CB  . SER A 1 155 ? -6.854  11.304  -5.742  1.00 83.15 155 A 1 
ATOM 1247 O OG  . SER A 1 155 ? -5.905  12.304  -5.409  1.00 78.86 155 A 1 
ATOM 1248 N N   . GLU A 1 156 ? -6.791  13.198  -8.581  1.00 82.69 156 A 1 
ATOM 1249 C CA  . GLU A 1 156 ? -7.272  14.400  -9.281  1.00 85.13 156 A 1 
ATOM 1250 C C   . GLU A 1 156 ? -7.659  14.108  -10.738 1.00 86.83 156 A 1 
ATOM 1251 O O   . GLU A 1 156 ? -8.188  14.986  -11.415 1.00 84.94 156 A 1 
ATOM 1252 C CB  . GLU A 1 156 ? -6.186  15.490  -9.245  1.00 84.88 156 A 1 
ATOM 1253 C CG  . GLU A 1 156 ? -5.870  16.002  -7.830  1.00 82.13 156 A 1 
ATOM 1254 C CD  . GLU A 1 156 ? -4.628  16.911  -7.776  1.00 79.14 156 A 1 
ATOM 1255 O OE1 . GLU A 1 156 ? -4.264  17.312  -6.641  1.00 70.85 156 A 1 
ATOM 1256 O OE2 . GLU A 1 156 ? -3.988  17.143  -8.830  1.00 73.31 156 A 1 
ATOM 1257 N N   . LEU A 1 157 ? -7.395  12.884  -11.207 1.00 85.16 157 A 1 
ATOM 1258 C CA  . LEU A 1 157 ? -7.655  12.444  -12.574 1.00 84.79 157 A 1 
ATOM 1259 C C   . LEU A 1 157 ? -8.921  11.576  -12.644 1.00 84.61 157 A 1 
ATOM 1260 O O   . LEU A 1 157 ? -9.295  10.909  -11.668 1.00 80.97 157 A 1 
ATOM 1261 C CB  . LEU A 1 157 ? -6.421  11.705  -13.110 1.00 83.88 157 A 1 
ATOM 1262 C CG  . LEU A 1 157 ? -5.140  12.557  -13.131 1.00 85.93 157 A 1 
ATOM 1263 C CD1 . LEU A 1 157 ? -3.962  11.668  -13.492 1.00 80.56 157 A 1 
ATOM 1264 C CD2 . LEU A 1 157 ? -5.219  13.693  -14.146 1.00 83.65 157 A 1 
ATOM 1265 N N   . GLY A 1 158 ? -9.559  11.579  -13.798 1.00 85.22 158 A 1 
ATOM 1266 C CA  . GLY A 1 158 ? -10.803 10.865  -14.075 1.00 83.11 158 A 1 
ATOM 1267 C C   . GLY A 1 158 ? -10.589 9.370   -14.311 1.00 84.69 158 A 1 
ATOM 1268 O O   . GLY A 1 158 ? -10.463 8.590   -13.358 1.00 80.37 158 A 1 
ATOM 1269 N N   . ASP A 1 159 ? -10.558 8.967   -15.573 1.00 83.93 159 A 1 
ATOM 1270 C CA  . ASP A 1 159 ? -10.594 7.561   -15.965 1.00 85.25 159 A 1 
ATOM 1271 C C   . ASP A 1 159 ? -9.226  6.846   -15.898 1.00 86.90 159 A 1 
ATOM 1272 O O   . ASP A 1 159 ? -8.173  7.434   -15.623 1.00 84.09 159 A 1 
ATOM 1273 C CB  . ASP A 1 159 ? -11.311 7.429   -17.325 1.00 81.36 159 A 1 
ATOM 1274 C CG  . ASP A 1 159 ? -10.521 7.925   -18.543 1.00 78.68 159 A 1 
ATOM 1275 O OD1 . ASP A 1 159 ? -9.281  7.811   -18.529 1.00 74.57 159 A 1 
ATOM 1276 O OD2 . ASP A 1 159 ? -11.168 8.298   -19.541 1.00 74.76 159 A 1 
ATOM 1277 N N   . LYS A 1 160 ? -9.236  5.522   -16.122 1.00 83.78 160 A 1 
ATOM 1278 C CA  . LYS A 1 160 ? -8.023  4.685   -16.133 1.00 85.62 160 A 1 
ATOM 1279 C C   . LYS A 1 160 ? -7.020  5.153   -17.195 1.00 86.84 160 A 1 
ATOM 1280 O O   . LYS A 1 160 ? -5.824  5.144   -16.927 1.00 85.78 160 A 1 
ATOM 1281 C CB  . LYS A 1 160 ? -8.405  3.194   -16.302 1.00 84.15 160 A 1 
ATOM 1282 C CG  . LYS A 1 160 ? -7.198  2.240   -16.173 1.00 87.34 160 A 1 
ATOM 1283 C CD  . LYS A 1 160 ? -7.577  0.741   -16.211 1.00 84.94 160 A 1 
ATOM 1284 C CE  . LYS A 1 160 ? -6.320  -0.135  -16.059 1.00 80.82 160 A 1 
ATOM 1285 N NZ  . LYS A 1 160 ? -6.576  -1.606  -16.060 1.00 73.10 160 A 1 
ATOM 1286 N N   . THR A 1 161 ? -7.485  5.597   -18.364 1.00 85.19 161 A 1 
ATOM 1287 C CA  . THR A 1 161 ? -6.640  6.023   -19.490 1.00 85.58 161 A 1 
ATOM 1288 C C   . THR A 1 161 ? -5.825  7.265   -19.126 1.00 85.90 161 A 1 
ATOM 1289 O O   . THR A 1 161 ? -4.604  7.269   -19.275 1.00 84.09 161 A 1 
ATOM 1290 C CB  . THR A 1 161 ? -7.484  6.312   -20.742 1.00 85.40 161 A 1 
ATOM 1291 O OG1 . THR A 1 161 ? -8.326  5.219   -21.021 1.00 80.47 161 A 1 
ATOM 1292 C CG2 . THR A 1 161 ? -6.619  6.552   -21.981 1.00 78.73 161 A 1 
ATOM 1293 N N   . GLU A 1 162 ? -6.469  8.292   -18.567 1.00 81.60 162 A 1 
ATOM 1294 C CA  . GLU A 1 162 ? -5.808  9.504   -18.074 1.00 83.76 162 A 1 
ATOM 1295 C C   . GLU A 1 162 ? -4.783  9.178   -16.982 1.00 84.79 162 A 1 
ATOM 1296 O O   . GLU A 1 162 ? -3.657  9.688   -16.996 1.00 82.87 162 A 1 
ATOM 1297 C CB  . GLU A 1 162 ? -6.851  10.470  -17.491 1.00 84.58 162 A 1 
ATOM 1298 C CG  . GLU A 1 162 ? -7.767  11.108  -18.545 1.00 76.98 162 A 1 
ATOM 1299 C CD  . GLU A 1 162 ? -8.775  12.084  -17.911 1.00 77.53 162 A 1 
ATOM 1300 O OE1 . GLU A 1 162 ? -9.250  12.986  -18.636 1.00 68.47 162 A 1 
ATOM 1301 O OE2 . GLU A 1 162 ? -9.047  11.964  -16.687 1.00 73.72 162 A 1 
ATOM 1302 N N   . ARG A 1 163 ? -5.134  8.289   -16.046 1.00 84.61 163 A 1 
ATOM 1303 C CA  . ARG A 1 163 ? -4.244  7.879   -14.952 1.00 83.94 163 A 1 
ATOM 1304 C C   . ARG A 1 163 ? -3.030  7.097   -15.446 1.00 85.05 163 A 1 
ATOM 1305 O O   . ARG A 1 163 ? -1.926  7.348   -14.961 1.00 86.60 163 A 1 
ATOM 1306 C CB  . ARG A 1 163 ? -5.031  7.073   -13.918 1.00 84.33 163 A 1 
ATOM 1307 C CG  . ARG A 1 163 ? -6.025  7.953   -13.160 1.00 87.01 163 A 1 
ATOM 1308 C CD  . ARG A 1 163 ? -6.758  7.105   -12.127 1.00 84.85 163 A 1 
ATOM 1309 N NE  . ARG A 1 163 ? -7.888  7.832   -11.538 1.00 80.30 163 A 1 
ATOM 1310 C CZ  . ARG A 1 163 ? -8.441  7.608   -10.363 1.00 76.48 163 A 1 
ATOM 1311 N NH1 . ARG A 1 163 ? -7.967  6.729   -9.522  1.00 69.13 163 A 1 
ATOM 1312 N NH2 . ARG A 1 163 ? -9.509  8.267   -10.022 1.00 68.00 163 A 1 
ATOM 1313 N N   . CYS A 1 164 ? -3.207  6.186   -16.406 1.00 82.12 164 A 1 
ATOM 1314 C CA  . CYS A 1 164 ? -2.106  5.460   -17.044 1.00 81.64 164 A 1 
ATOM 1315 C C   . CYS A 1 164 ? -1.162  6.416   -17.785 1.00 81.37 164 A 1 
ATOM 1316 O O   . CYS A 1 164 ? 0.049   6.350   -17.591 1.00 82.57 164 A 1 
ATOM 1317 C CB  . CYS A 1 164 ? -2.668  4.400   -18.008 1.00 82.78 164 A 1 
ATOM 1318 S SG  . CYS A 1 164 ? -3.378  3.020   -17.065 1.00 78.71 164 A 1 
ATOM 1319 N N   . ALA A 1 165 ? -1.702  7.352   -18.573 1.00 83.19 165 A 1 
ATOM 1320 C CA  . ALA A 1 165 ? -0.894  8.341   -19.287 1.00 83.15 165 A 1 
ATOM 1321 C C   . ALA A 1 165 ? -0.088  9.238   -18.328 1.00 83.87 165 A 1 
ATOM 1322 O O   . ALA A 1 165 ? 1.086   9.508   -18.565 1.00 82.26 165 A 1 
ATOM 1323 C CB  . ALA A 1 165 ? -1.826  9.168   -20.183 1.00 84.03 165 A 1 
ATOM 1324 N N   . ASN A 1 166 ? -0.689  9.657   -17.211 1.00 84.75 166 A 1 
ATOM 1325 C CA  . ASN A 1 166 ? -0.033  10.507  -16.210 1.00 83.88 166 A 1 
ATOM 1326 C C   . ASN A 1 166 ? 1.095   9.791   -15.447 1.00 85.30 166 A 1 
ATOM 1327 O O   . ASN A 1 166 ? 2.075   10.435  -15.070 1.00 82.68 166 A 1 
ATOM 1328 C CB  . ASN A 1 166 ? -1.126  11.006  -15.259 1.00 83.23 166 A 1 
ATOM 1329 C CG  . ASN A 1 166 ? -0.576  11.797  -14.087 1.00 81.46 166 A 1 
ATOM 1330 O OD1 . ASN A 1 166 ? -0.102  12.912  -14.213 1.00 77.17 166 A 1 
ATOM 1331 N ND2 . ASN A 1 166 ? -0.649  11.253  -12.897 1.00 75.99 166 A 1 
ATOM 1332 N N   . ILE A 1 167 ? 0.957   8.490   -15.162 1.00 85.76 167 A 1 
ATOM 1333 C CA  . ILE A 1 167 ? 1.936   7.752   -14.346 1.00 85.69 167 A 1 
ATOM 1334 C C   . ILE A 1 167 ? 3.041   7.089   -15.183 1.00 85.32 167 A 1 
ATOM 1335 O O   . ILE A 1 167 ? 4.069   6.716   -14.630 1.00 84.02 167 A 1 
ATOM 1336 C CB  . ILE A 1 167 ? 1.196   6.755   -13.416 1.00 84.01 167 A 1 
ATOM 1337 C CG1 . ILE A 1 167 ? 2.005   6.353   -12.168 1.00 79.44 167 A 1 
ATOM 1338 C CG2 . ILE A 1 167 ? 0.761   5.485   -14.162 1.00 80.03 167 A 1 
ATOM 1339 C CD1 . ILE A 1 167 ? 2.271   7.519   -11.215 1.00 74.11 167 A 1 
ATOM 1340 N N   . SER A 1 168 ? 2.854   6.978   -16.501 1.00 83.48 168 A 1 
ATOM 1341 C CA  . SER A 1 168 ? 3.805   6.333   -17.410 1.00 83.11 168 A 1 
ATOM 1342 C C   . SER A 1 168 ? 5.197   6.975   -17.336 1.00 82.82 168 A 1 
ATOM 1343 O O   . SER A 1 168 ? 5.344   8.196   -17.432 1.00 82.11 168 A 1 
ATOM 1344 C CB  . SER A 1 168 ? 3.272   6.371   -18.840 1.00 83.58 168 A 1 
ATOM 1345 O OG  . SER A 1 168 ? 4.120   5.632   -19.696 1.00 77.64 168 A 1 
ATOM 1346 N N   . GLY A 1 169 ? 6.230   6.141   -17.145 1.00 87.30 169 A 1 
ATOM 1347 C CA  . GLY A 1 169 ? 7.628   6.573   -17.027 1.00 86.88 169 A 1 
ATOM 1348 C C   . GLY A 1 169 ? 7.976   7.304   -15.722 1.00 88.70 169 A 1 
ATOM 1349 O O   . GLY A 1 169 ? 9.054   7.897   -15.619 1.00 85.72 169 A 1 
ATOM 1350 N N   . ALA A 1 170 ? 7.084   7.306   -14.718 1.00 89.77 170 A 1 
ATOM 1351 C CA  . ALA A 1 170 ? 7.345   7.972   -13.440 1.00 89.07 170 A 1 
ATOM 1352 C C   . ALA A 1 170 ? 8.303   7.188   -12.526 1.00 90.45 170 A 1 
ATOM 1353 O O   . ALA A 1 170 ? 8.880   7.784   -11.611 1.00 89.08 170 A 1 
ATOM 1354 C CB  . ALA A 1 170 ? 6.006   8.240   -12.744 1.00 88.30 170 A 1 
ATOM 1355 N N   . TYR A 1 171 ? 8.463   5.882   -12.758 1.00 93.46 171 A 1 
ATOM 1356 C CA  . TYR A 1 171 ? 9.273   4.978   -11.943 1.00 93.91 171 A 1 
ATOM 1357 C C   . TYR A 1 171 ? 10.474  4.425   -12.709 1.00 94.20 171 A 1 
ATOM 1358 O O   . TYR A 1 171 ? 10.453  4.302   -13.930 1.00 92.64 171 A 1 
ATOM 1359 C CB  . TYR A 1 171 ? 8.402   3.835   -11.401 1.00 93.76 171 A 1 
ATOM 1360 C CG  . TYR A 1 171 ? 7.265   4.299   -10.517 1.00 94.32 171 A 1 
ATOM 1361 C CD1 . TYR A 1 171 ? 7.500   4.577   -9.158  1.00 91.46 171 A 1 
ATOM 1362 C CD2 . TYR A 1 171 ? 5.976   4.464   -11.055 1.00 92.39 171 A 1 
ATOM 1363 C CE1 . TYR A 1 171 ? 6.447   5.026   -8.338  1.00 91.33 171 A 1 
ATOM 1364 C CE2 . TYR A 1 171 ? 4.922   4.916   -10.240 1.00 91.79 171 A 1 
ATOM 1365 C CZ  . TYR A 1 171 ? 5.157   5.200   -8.879  1.00 92.55 171 A 1 
ATOM 1366 O OH  . TYR A 1 171 ? 4.145   5.644   -8.092  1.00 91.28 171 A 1 
ATOM 1367 N N   . ILE A 1 172 ? 11.518  4.061   -11.956 1.00 95.75 172 A 1 
ATOM 1368 C CA  . ILE A 1 172 ? 12.677  3.298   -12.431 1.00 95.87 172 A 1 
ATOM 1369 C C   . ILE A 1 172 ? 13.009  2.202   -11.415 1.00 96.20 172 A 1 
ATOM 1370 O O   . ILE A 1 172 ? 12.740  2.368   -10.223 1.00 95.91 172 A 1 
ATOM 1371 C CB  . ILE A 1 172 ? 13.901  4.208   -12.695 1.00 94.94 172 A 1 
ATOM 1372 C CG1 . ILE A 1 172 ? 14.394  4.924   -11.418 1.00 91.28 172 A 1 
ATOM 1373 C CG2 . ILE A 1 172 ? 13.579  5.214   -13.821 1.00 90.69 172 A 1 
ATOM 1374 C CD1 . ILE A 1 172 ? 15.681  5.739   -11.601 1.00 88.24 172 A 1 
ATOM 1375 N N   . ALA A 1 173 ? 13.625  1.101   -11.855 1.00 96.04 173 A 1 
ATOM 1376 C CA  . ALA A 1 173 ? 14.182  0.104   -10.942 1.00 96.14 173 A 1 
ATOM 1377 C C   . ALA A 1 173 ? 15.335  0.716   -10.126 1.00 95.85 173 A 1 
ATOM 1378 O O   . ALA A 1 173 ? 16.153  1.469   -10.667 1.00 94.86 173 A 1 
ATOM 1379 C CB  . ALA A 1 173 ? 14.617  -1.129  -11.743 1.00 96.03 173 A 1 
ATOM 1380 N N   . SER A 1 174 ? 15.393  0.436   -8.818  1.00 96.79 174 A 1 
ATOM 1381 C CA  . SER A 1 174 ? 16.465  0.919   -7.943  1.00 95.84 174 A 1 
ATOM 1382 C C   . SER A 1 174 ? 17.783  0.213   -8.239  1.00 95.10 174 A 1 
ATOM 1383 O O   . SER A 1 174 ? 18.804  0.882   -8.396  1.00 90.79 174 A 1 
ATOM 1384 C CB  . SER A 1 174 ? 16.082  0.756   -6.466  1.00 94.75 174 A 1 
ATOM 1385 O OG  . SER A 1 174 ? 15.863  -0.598  -6.144  1.00 89.63 174 A 1 
ATOM 1386 N N   . ASP A 1 175 ? 17.717  -1.114  -8.366  1.00 95.40 175 A 1 
ATOM 1387 C CA  . ASP A 1 175 ? 18.791  -2.020  -8.758  1.00 95.01 175 A 1 
ATOM 1388 C C   . ASP A 1 175 ? 18.171  -3.280  -9.401  1.00 95.39 175 A 1 
ATOM 1389 O O   . ASP A 1 175 ? 17.464  -4.023  -8.714  1.00 94.34 175 A 1 
ATOM 1390 C CB  . ASP A 1 175 ? 19.621  -2.379  -7.515  1.00 93.71 175 A 1 
ATOM 1391 C CG  . ASP A 1 175 ? 20.838  -3.241  -7.850  1.00 92.28 175 A 1 
ATOM 1392 O OD1 . ASP A 1 175 ? 20.906  -3.761  -8.987  1.00 89.02 175 A 1 
ATOM 1393 O OD2 . ASP A 1 175 ? 21.703  -3.337  -6.952  1.00 87.40 175 A 1 
ATOM 1394 N N   . PRO A 1 176 ? 18.397  -3.534  -10.704 1.00 95.88 176 A 1 
ATOM 1395 C CA  . PRO A 1 176 ? 17.876  -4.721  -11.380 1.00 95.37 176 A 1 
ATOM 1396 C C   . PRO A 1 176 ? 18.341  -6.052  -10.771 1.00 95.27 176 A 1 
ATOM 1397 O O   . PRO A 1 176 ? 17.600  -7.028  -10.826 1.00 93.41 176 A 1 
ATOM 1398 C CB  . PRO A 1 176 ? 18.338  -4.591  -12.832 1.00 94.53 176 A 1 
ATOM 1399 C CG  . PRO A 1 176 ? 18.488  -3.087  -13.021 1.00 92.91 176 A 1 
ATOM 1400 C CD  . PRO A 1 176 ? 19.006  -2.632  -11.660 1.00 95.57 176 A 1 
ATOM 1401 N N   . GLU A 1 177 ? 19.539  -6.117  -10.160 1.00 96.72 177 A 1 
ATOM 1402 C CA  . GLU A 1 177 ? 20.073  -7.359  -9.584  1.00 96.57 177 A 1 
ATOM 1403 C C   . GLU A 1 177 ? 19.230  -7.866  -8.403  1.00 96.65 177 A 1 
ATOM 1404 O O   . GLU A 1 177 ? 19.141  -9.071  -8.173  1.00 94.75 177 A 1 
ATOM 1405 C CB  . GLU A 1 177 ? 21.536  -7.179  -9.144  1.00 95.99 177 A 1 
ATOM 1406 C CG  . GLU A 1 177 ? 22.484  -6.885  -10.319 1.00 88.62 177 A 1 
ATOM 1407 C CD  . GLU A 1 177 ? 23.983  -6.916  -9.946  1.00 80.15 177 A 1 
ATOM 1408 O OE1 . GLU A 1 177 ? 24.805  -6.769  -10.886 1.00 70.01 177 A 1 
ATOM 1409 O OE2 . GLU A 1 177 ? 24.327  -7.144  -8.766  1.00 69.91 177 A 1 
ATOM 1410 N N   . ILE A 1 178 ? 18.556  -6.960  -7.689  1.00 96.61 178 A 1 
ATOM 1411 C CA  . ILE A 1 178 ? 17.693  -7.307  -6.548  1.00 96.17 178 A 1 
ATOM 1412 C C   . ILE A 1 178 ? 16.458  -8.093  -7.001  1.00 96.59 178 A 1 
ATOM 1413 O O   . ILE A 1 178 ? 16.001  -8.988  -6.288  1.00 95.34 178 A 1 
ATOM 1414 C CB  . ILE A 1 178 ? 17.299  -6.021  -5.777  1.00 94.48 178 A 1 
ATOM 1415 C CG1 . ILE A 1 178 ? 18.558  -5.357  -5.177  1.00 88.20 178 A 1 
ATOM 1416 C CG2 . ILE A 1 178 ? 16.272  -6.314  -4.662  1.00 88.58 178 A 1 
ATOM 1417 C CD1 . ILE A 1 178 ? 18.306  -4.008  -4.494  1.00 81.81 178 A 1 
ATOM 1418 N N   . VAL A 1 179 ? 15.904  -7.762  -8.172  1.00 96.89 179 A 1 
ATOM 1419 C CA  . VAL A 1 179 ? 14.623  -8.303  -8.656  1.00 97.12 179 A 1 
ATOM 1420 C C   . VAL A 1 179 ? 14.774  -9.398  -9.713  1.00 97.41 179 A 1 
ATOM 1421 O O   . VAL A 1 179 ? 13.798  -10.075 -10.018 1.00 96.86 179 A 1 
ATOM 1422 C CB  . VAL A 1 179 ? 13.690  -7.188  -9.161  1.00 96.30 179 A 1 
ATOM 1423 C CG1 . VAL A 1 179 ? 13.382  -6.183  -8.047  1.00 93.55 179 A 1 
ATOM 1424 C CG2 . VAL A 1 179 ? 14.247  -6.421  -10.364 1.00 93.26 179 A 1 
ATOM 1425 N N   . ALA A 1 180 ? 15.977  -9.594  -10.271 1.00 97.40 180 A 1 
ATOM 1426 C CA  . ALA A 1 180 ? 16.209  -10.547 -11.350 1.00 97.26 180 A 1 
ATOM 1427 C C   . ALA A 1 180 ? 15.790  -11.979 -10.956 1.00 97.12 180 A 1 
ATOM 1428 O O   . ALA A 1 180 ? 16.319  -12.562 -10.009 1.00 96.16 180 A 1 
ATOM 1429 C CB  . ALA A 1 180 ? 17.678  -10.471 -11.773 1.00 96.75 180 A 1 
ATOM 1430 N N   . GLY A 1 181 ? 14.838  -12.554 -11.709 1.00 97.24 181 A 1 
ATOM 1431 C CA  . GLY A 1 181 ? 14.301  -13.897 -11.471 1.00 97.08 181 A 1 
ATOM 1432 C C   . GLY A 1 181 ? 13.485  -14.040 -10.180 1.00 97.31 181 A 1 
ATOM 1433 O O   . GLY A 1 181 ? 13.306  -15.160 -9.712  1.00 95.66 181 A 1 
ATOM 1434 N N   . LYS A 1 182 ? 13.032  -12.928 -9.575  1.00 97.46 182 A 1 
ATOM 1435 C CA  . LYS A 1 182 ? 12.257  -12.925 -8.325  1.00 97.40 182 A 1 
ATOM 1436 C C   . LYS A 1 182 ? 10.780  -12.642 -8.562  1.00 97.74 182 A 1 
ATOM 1437 O O   . LYS A 1 182 ? 10.412  -11.849 -9.429  1.00 97.06 182 A 1 
ATOM 1438 C CB  . LYS A 1 182 ? 12.841  -11.914 -7.325  1.00 96.93 182 A 1 
ATOM 1439 C CG  . LYS A 1 182 ? 14.300  -12.174 -6.929  1.00 95.24 182 A 1 
ATOM 1440 C CD  . LYS A 1 182 ? 14.442  -13.557 -6.297  1.00 91.56 182 A 1 
ATOM 1441 C CE  . LYS A 1 182 ? 15.843  -13.791 -5.759  1.00 87.61 182 A 1 
ATOM 1442 N NZ  . LYS A 1 182 ? 15.867  -15.135 -5.131  1.00 79.07 182 A 1 
ATOM 1443 N N   . CYS A 1 183 ? 9.951   -13.245 -7.723  1.00 97.89 183 A 1 
ATOM 1444 C CA  . CYS A 1 183 ? 8.555   -12.867 -7.544  1.00 97.75 183 A 1 
ATOM 1445 C C   . CYS A 1 183 ? 8.467   -11.754 -6.489  1.00 97.92 183 A 1 
ATOM 1446 O O   . CYS A 1 183 ? 8.899   -11.941 -5.350  1.00 97.25 183 A 1 
ATOM 1447 C CB  . CYS A 1 183 ? 7.744   -14.102 -7.140  1.00 96.84 183 A 1 
ATOM 1448 S SG  . CYS A 1 183 ? 7.828   -15.367 -8.438  1.00 83.10 183 A 1 
ATOM 1449 N N   . VAL A 1 184 ? 7.915   -10.591 -6.860  1.00 98.01 184 A 1 
ATOM 1450 C CA  . VAL A 1 184 ? 7.855   -9.404  -5.987  1.00 98.24 184 A 1 
ATOM 1451 C C   . VAL A 1 184 ? 6.436   -9.204  -5.462  1.00 98.24 184 A 1 
ATOM 1452 O O   . VAL A 1 184 ? 5.495   -9.111  -6.251  1.00 97.86 184 A 1 
ATOM 1453 C CB  . VAL A 1 184 ? 8.356   -8.142  -6.722  1.00 98.16 184 A 1 
ATOM 1454 C CG1 . VAL A 1 184 ? 8.387   -6.926  -5.783  1.00 97.35 184 A 1 
ATOM 1455 C CG2 . VAL A 1 184 ? 9.767   -8.333  -7.297  1.00 97.42 184 A 1 
ATOM 1456 N N   . LEU A 1 185 ? 6.279   -9.067  -4.134  1.00 98.16 185 A 1 
ATOM 1457 C CA  . LEU A 1 185 ? 5.057   -8.540  -3.524  1.00 98.32 185 A 1 
ATOM 1458 C C   . LEU A 1 185 ? 5.163   -7.014  -3.417  1.00 98.42 185 A 1 
ATOM 1459 O O   . LEU A 1 185 ? 5.923   -6.491  -2.600  1.00 98.21 185 A 1 
ATOM 1460 C CB  . LEU A 1 185 ? 4.816   -9.199  -2.153  1.00 98.30 185 A 1 
ATOM 1461 C CG  . LEU A 1 185 ? 3.584   -8.646  -1.405  1.00 97.91 185 A 1 
ATOM 1462 C CD1 . LEU A 1 185 ? 2.275   -8.931  -2.140  1.00 97.10 185 A 1 
ATOM 1463 C CD2 . LEU A 1 185 ? 3.486   -9.269  -0.019  1.00 97.01 185 A 1 
ATOM 1464 N N   . MET A 1 186 ? 4.380   -6.298  -4.226  1.00 98.09 186 A 1 
ATOM 1465 C CA  . MET A 1 186 ? 4.340   -4.835  -4.230  1.00 97.98 186 A 1 
ATOM 1466 C C   . MET A 1 186 ? 3.236   -4.317  -3.303  1.00 98.07 186 A 1 
ATOM 1467 O O   . MET A 1 186 ? 2.058   -4.602  -3.518  1.00 97.57 186 A 1 
ATOM 1468 C CB  . MET A 1 186 ? 4.155   -4.347  -5.676  1.00 97.27 186 A 1 
ATOM 1469 C CG  . MET A 1 186 ? 4.257   -2.824  -5.810  1.00 89.70 186 A 1 
ATOM 1470 S SD  . MET A 1 186 ? 5.796   -2.059  -5.218  1.00 88.19 186 A 1 
ATOM 1471 C CE  . MET A 1 186 ? 7.034   -3.034  -6.071  1.00 76.31 186 A 1 
ATOM 1472 N N   . ILE A 1 187 ? 3.605   -3.513  -2.298  1.00 98.08 187 A 1 
ATOM 1473 C CA  . ILE A 1 187 ? 2.679   -2.939  -1.313  1.00 98.11 187 A 1 
ATOM 1474 C C   . ILE A 1 187 ? 2.371   -1.470  -1.633  1.00 97.87 187 A 1 
ATOM 1475 O O   . ILE A 1 187 ? 3.266   -0.664  -1.880  1.00 97.32 187 A 1 
ATOM 1476 C CB  . ILE A 1 187 ? 3.199   -3.176  0.127   1.00 97.89 187 A 1 
ATOM 1477 C CG1 . ILE A 1 187 ? 3.171   -4.699  0.413   1.00 96.60 187 A 1 
ATOM 1478 C CG2 . ILE A 1 187 ? 2.368   -2.396  1.161   1.00 97.55 187 A 1 
ATOM 1479 C CD1 . ILE A 1 187 ? 3.632   -5.114  1.809   1.00 92.67 187 A 1 
ATOM 1480 N N   . ASP A 1 188 ? 1.086   -1.103  -1.565  1.00 97.55 188 A 1 
ATOM 1481 C CA  . ASP A 1 188 ? 0.601   0.284   -1.592  1.00 97.44 188 A 1 
ATOM 1482 C C   . ASP A 1 188 ? -0.488  0.506   -0.523  1.00 97.47 188 A 1 
ATOM 1483 O O   . ASP A 1 188 ? -1.001  -0.426  0.101   1.00 96.59 188 A 1 
ATOM 1484 C CB  . ASP A 1 188 ? 0.117   0.646   -3.014  1.00 96.84 188 A 1 
ATOM 1485 C CG  . ASP A 1 188 ? 0.072   2.158   -3.304  1.00 95.79 188 A 1 
ATOM 1486 O OD1 . ASP A 1 188 ? 0.483   2.965   -2.435  1.00 93.86 188 A 1 
ATOM 1487 O OD2 . ASP A 1 188 ? -0.364  2.535   -4.420  1.00 93.19 188 A 1 
ATOM 1488 N N   . ASP A 1 189 ? -0.856  1.768   -0.265  1.00 96.15 189 A 1 
ATOM 1489 C CA  . ASP A 1 189 ? -1.892  2.080   0.723   1.00 96.16 189 A 1 
ATOM 1490 C C   . ASP A 1 189 ? -3.320  1.951   0.164   1.00 96.86 189 A 1 
ATOM 1491 O O   . ASP A 1 189 ? -4.236  1.534   0.878   1.00 96.03 189 A 1 
ATOM 1492 C CB  . ASP A 1 189 ? -1.604  3.442   1.368   1.00 94.55 189 A 1 
ATOM 1493 C CG  . ASP A 1 189 ? -1.537  4.639   0.420   1.00 93.06 189 A 1 
ATOM 1494 O OD1 . ASP A 1 189 ? -2.112  4.637   -0.690  1.00 89.24 189 A 1 
ATOM 1495 O OD2 . ASP A 1 189 ? -1.055  5.713   0.847   1.00 88.24 189 A 1 
ATOM 1496 N N   . VAL A 1 190 ? -3.534  2.310   -1.103  1.00 96.22 190 A 1 
ATOM 1497 C CA  . VAL A 1 190 ? -4.847  2.254   -1.764  1.00 96.24 190 A 1 
ATOM 1498 C C   . VAL A 1 190 ? -4.710  1.873   -3.233  1.00 95.91 190 A 1 
ATOM 1499 O O   . VAL A 1 190 ? -4.012  2.550   -3.987  1.00 94.54 190 A 1 
ATOM 1500 C CB  . VAL A 1 190 ? -5.594  3.601   -1.672  1.00 95.56 190 A 1 
ATOM 1501 C CG1 . VAL A 1 190 ? -6.976  3.543   -2.344  1.00 92.66 190 A 1 
ATOM 1502 C CG2 . VAL A 1 190 ? -5.831  4.052   -0.227  1.00 93.17 190 A 1 
ATOM 1503 N N   . VAL A 1 191 ? -5.509  0.898   -3.672  1.00 95.44 191 A 1 
ATOM 1504 C CA  . VAL A 1 191 ? -5.699  0.566   -5.093  1.00 95.18 191 A 1 
ATOM 1505 C C   . VAL A 1 191 ? -7.105  0.968   -5.556  1.00 94.50 191 A 1 
ATOM 1506 O O   . VAL A 1 191 ? -8.097  0.769   -4.854  1.00 93.62 191 A 1 
ATOM 1507 C CB  . VAL A 1 191 ? -5.363  -0.914  -5.366  1.00 94.66 191 A 1 
ATOM 1508 C CG1 . VAL A 1 191 ? -6.317  -1.890  -4.676  1.00 86.99 191 A 1 
ATOM 1509 C CG2 . VAL A 1 191 ? -5.351  -1.203  -6.868  1.00 88.18 191 A 1 
ATOM 1510 N N   . THR A 1 192 ? -7.203  1.587   -6.741  1.00 92.79 192 A 1 
ATOM 1511 C CA  . THR A 1 192 ? -8.491  1.977   -7.341  1.00 91.12 192 A 1 
ATOM 1512 C C   . THR A 1 192 ? -8.583  1.506   -8.789  1.00 90.23 192 A 1 
ATOM 1513 O O   . THR A 1 192 ? -9.344  0.605   -9.090  1.00 87.36 192 A 1 
ATOM 1514 C CB  . THR A 1 192 ? -8.768  3.486   -7.226  1.00 89.66 192 A 1 
ATOM 1515 O OG1 . THR A 1 192 ? -7.696  4.252   -7.742  1.00 85.36 192 A 1 
ATOM 1516 C CG2 . THR A 1 192 ? -8.988  3.943   -5.785  1.00 83.08 192 A 1 
ATOM 1517 N N   . THR A 1 193 ? -7.799  2.101   -9.690  1.00 90.10 193 A 1 
ATOM 1518 C CA  . THR A 1 193 ? -7.787  1.778   -11.128 1.00 88.76 193 A 1 
ATOM 1519 C C   . THR A 1 193 ? -6.621  0.881   -11.539 1.00 89.10 193 A 1 
ATOM 1520 O O   . THR A 1 193 ? -6.399  0.703   -12.732 1.00 86.43 193 A 1 
ATOM 1521 C CB  . THR A 1 193 ? -7.765  3.054   -11.984 1.00 87.74 193 A 1 
ATOM 1522 O OG1 . THR A 1 193 ? -6.618  3.818   -11.672 1.00 84.60 193 A 1 
ATOM 1523 C CG2 . THR A 1 193 ? -8.994  3.931   -11.754 1.00 82.51 193 A 1 
ATOM 1524 N N   . CYS A 1 194 ? -5.823  0.394   -10.580 1.00 90.02 194 A 1 
ATOM 1525 C CA  . CYS A 1 194 ? -4.601  -0.400  -10.776 1.00 91.89 194 A 1 
ATOM 1526 C C   . CYS A 1 194 ? -3.476  0.293   -11.574 1.00 93.23 194 A 1 
ATOM 1527 O O   . CYS A 1 194 ? -2.348  -0.178  -11.559 1.00 91.85 194 A 1 
ATOM 1528 C CB  . CYS A 1 194 ? -4.967  -1.783  -11.325 1.00 90.56 194 A 1 
ATOM 1529 S SG  . CYS A 1 194 ? -6.112  -2.603  -10.169 1.00 89.18 194 A 1 
ATOM 1530 N N   . SER A 1 195 ? -3.703  1.462   -12.178 1.00 92.19 195 A 1 
ATOM 1531 C CA  . SER A 1 195 ? -2.759  2.150   -13.079 1.00 91.97 195 A 1 
ATOM 1532 C C   . SER A 1 195 ? -1.358  2.383   -12.491 1.00 93.18 195 A 1 
ATOM 1533 O O   . SER A 1 195 ? -0.361  2.276   -13.197 1.00 92.53 195 A 1 
ATOM 1534 C CB  . SER A 1 195 ? -3.345  3.501   -13.502 1.00 90.88 195 A 1 
ATOM 1535 O OG  . SER A 1 195 ? -3.647  4.308   -12.376 1.00 81.09 195 A 1 
ATOM 1536 N N   . THR A 1 196 ? -1.252  2.699   -11.191 1.00 93.62 196 A 1 
ATOM 1537 C CA  . THR A 1 196 ? 0.041   2.876   -10.515 1.00 94.13 196 A 1 
ATOM 1538 C C   . THR A 1 196 ? 0.757   1.541   -10.330 1.00 94.97 196 A 1 
ATOM 1539 O O   . THR A 1 196 ? 1.953   1.460   -10.597 1.00 94.37 196 A 1 
ATOM 1540 C CB  . THR A 1 196 ? -0.138  3.563   -9.156  1.00 93.82 196 A 1 
ATOM 1541 O OG1 . THR A 1 196 ? -0.786  4.806   -9.328  1.00 90.70 196 A 1 
ATOM 1542 C CG2 . THR A 1 196 ? 1.189   3.855   -8.458  1.00 90.72 196 A 1 
ATOM 1543 N N   . LEU A 1 197 ? 0.039   0.498   -9.906  1.00 94.99 197 A 1 
ATOM 1544 C CA  . LEU A 1 197 ? 0.589   -0.845  -9.717  1.00 95.41 197 A 1 
ATOM 1545 C C   . LEU A 1 197 ? 0.996   -1.473  -11.056 1.00 95.81 197 A 1 
ATOM 1546 O O   . LEU A 1 197 ? 2.070   -2.061  -11.140 1.00 95.84 197 A 1 
ATOM 1547 C CB  . LEU A 1 197 ? -0.430  -1.730  -8.980  1.00 95.60 197 A 1 
ATOM 1548 C CG  . LEU A 1 197 ? -0.719  -1.319  -7.525  1.00 94.73 197 A 1 
ATOM 1549 C CD1 . LEU A 1 197 ? -1.830  -2.199  -6.959  1.00 93.43 197 A 1 
ATOM 1550 C CD2 . LEU A 1 197 ? 0.512   -1.464  -6.630  1.00 93.53 197 A 1 
ATOM 1551 N N   . ASP A 1 198 ? 0.203   -1.266  -12.114 1.00 95.43 198 A 1 
ATOM 1552 C CA  . ASP A 1 198 ? 0.531   -1.701  -13.477 1.00 95.48 198 A 1 
ATOM 1553 C C   . ASP A 1 198 ? 1.845   -1.074  -13.969 1.00 95.97 198 A 1 
ATOM 1554 O O   . ASP A 1 198 ? 2.703   -1.771  -14.509 1.00 95.86 198 A 1 
ATOM 1555 C CB  . ASP A 1 198 ? -0.613  -1.334  -14.443 1.00 94.79 198 A 1 
ATOM 1556 C CG  . ASP A 1 198 ? -1.841  -2.250  -14.350 1.00 92.07 198 A 1 
ATOM 1557 O OD1 . ASP A 1 198 ? -1.658  -3.460  -14.096 1.00 88.05 198 A 1 
ATOM 1558 O OD2 . ASP A 1 198 ? -2.963  -1.749  -14.600 1.00 87.83 198 A 1 
ATOM 1559 N N   . GLU A 1 199 ? 2.046   0.234   -13.751 1.00 93.91 199 A 1 
ATOM 1560 C CA  . GLU A 1 199 ? 3.289   0.913   -14.140 1.00 94.32 199 A 1 
ATOM 1561 C C   . GLU A 1 199 ? 4.493   0.434   -13.312 1.00 95.02 199 A 1 
ATOM 1562 O O   . GLU A 1 199 ? 5.539   0.120   -13.878 1.00 94.64 199 A 1 
ATOM 1563 C CB  . GLU A 1 199 ? 3.102   2.429   -14.025 1.00 93.87 199 A 1 
ATOM 1564 C CG  . GLU A 1 199 ? 4.353   3.239   -14.414 1.00 89.26 199 A 1 
ATOM 1565 C CD  . GLU A 1 199 ? 4.783   3.125   -15.882 1.00 89.60 199 A 1 
ATOM 1566 O OE1 . GLU A 1 199 ? 5.866   3.682   -16.199 1.00 79.89 199 A 1 
ATOM 1567 O OE2 . GLU A 1 199 ? 4.029   2.580   -16.718 1.00 82.69 199 A 1 
ATOM 1568 N N   . CYS A 1 200 ? 4.353   0.310   -11.983 1.00 95.52 200 A 1 
ATOM 1569 C CA  . CYS A 1 200 ? 5.403   -0.242  -11.124 1.00 95.59 200 A 1 
ATOM 1570 C C   . CYS A 1 200 ? 5.799   -1.661  -11.555 1.00 96.21 200 A 1 
ATOM 1571 O O   . CYS A 1 200 ? 6.983   -1.968  -11.680 1.00 96.42 200 A 1 
ATOM 1572 C CB  . CYS A 1 200 ? 4.914   -0.241  -9.670  1.00 95.76 200 A 1 
ATOM 1573 S SG  . CYS A 1 200 ? 4.853   1.457   -9.028  1.00 94.97 200 A 1 
ATOM 1574 N N   . SER A 1 201 ? 4.806   -2.501  -11.842 1.00 97.27 201 A 1 
ATOM 1575 C CA  . SER A 1 201 ? 5.010   -3.891  -12.252 1.00 97.51 201 A 1 
ATOM 1576 C C   . SER A 1 201 ? 5.676   -3.989  -13.617 1.00 97.68 201 A 1 
ATOM 1577 O O   . SER A 1 201 ? 6.594   -4.779  -13.795 1.00 97.57 201 A 1 
ATOM 1578 C CB  . SER A 1 201 ? 3.677   -4.628  -12.258 1.00 97.36 201 A 1 
ATOM 1579 O OG  . SER A 1 201 ? 3.100   -4.497  -10.979 1.00 94.15 201 A 1 
ATOM 1580 N N   . ARG A 1 202 ? 5.311   -3.120  -14.564 1.00 97.09 202 A 1 
ATOM 1581 C CA  . ARG A 1 202 ? 5.969   -3.026  -15.874 1.00 97.01 202 A 1 
ATOM 1582 C C   . ARG A 1 202 ? 7.461   -2.726  -15.743 1.00 97.36 202 A 1 
ATOM 1583 O O   . ARG A 1 202 ? 8.270   -3.336  -16.436 1.00 97.05 202 A 1 
ATOM 1584 C CB  . ARG A 1 202 ? 5.266   -1.944  -16.693 1.00 96.22 202 A 1 
ATOM 1585 C CG  . ARG A 1 202 ? 5.675   -1.932  -18.170 1.00 89.90 202 A 1 
ATOM 1586 C CD  . ARG A 1 202 ? 5.109   -0.698  -18.891 1.00 90.48 202 A 1 
ATOM 1587 N NE  . ARG A 1 202 ? 3.670   -0.495  -18.607 1.00 84.02 202 A 1 
ATOM 1588 C CZ  . ARG A 1 202 ? 2.631   -0.831  -19.346 1.00 79.61 202 A 1 
ATOM 1589 N NH1 . ARG A 1 202 ? 2.767   -1.331  -20.540 1.00 68.20 202 A 1 
ATOM 1590 N NH2 . ARG A 1 202 ? 1.418   -0.653  -18.888 1.00 68.17 202 A 1 
ATOM 1591 N N   . VAL A 1 203 ? 7.827   -1.806  -14.844 1.00 97.04 203 A 1 
ATOM 1592 C CA  . VAL A 1 203 ? 9.230   -1.461  -14.576 1.00 97.23 203 A 1 
ATOM 1593 C C   . VAL A 1 203 ? 9.976   -2.645  -13.958 1.00 97.57 203 A 1 
ATOM 1594 O O   . VAL A 1 203 ? 11.066  -2.970  -14.424 1.00 97.29 203 A 1 
ATOM 1595 C CB  . VAL A 1 203 ? 9.326   -0.205  -13.692 1.00 96.96 203 A 1 
ATOM 1596 C CG1 . VAL A 1 203 ? 10.770  0.092   -13.264 1.00 95.65 203 A 1 
ATOM 1597 C CG2 . VAL A 1 203 ? 8.817   1.026   -14.453 1.00 95.88 203 A 1 
ATOM 1598 N N   . LEU A 1 204 ? 9.397   -3.328  -12.967 1.00 97.82 204 A 1 
ATOM 1599 C CA  . LEU A 1 204 ? 10.010  -4.489  -12.313 1.00 97.94 204 A 1 
ATOM 1600 C C   . LEU A 1 204 ? 10.204  -5.668  -13.276 1.00 98.08 204 A 1 
ATOM 1601 O O   . LEU A 1 204 ? 11.302  -6.220  -13.353 1.00 97.98 204 A 1 
ATOM 1602 C CB  . LEU A 1 204 ? 9.149   -4.920  -11.115 1.00 97.97 204 A 1 
ATOM 1603 C CG  . LEU A 1 204 ? 9.148   -3.923  -9.947  1.00 97.48 204 A 1 
ATOM 1604 C CD1 . LEU A 1 204 ? 8.124   -4.388  -8.918  1.00 96.80 204 A 1 
ATOM 1605 C CD2 . LEU A 1 204 ? 10.513  -3.810  -9.272  1.00 96.72 204 A 1 
ATOM 1606 N N   . LEU A 1 205 ? 9.185   -6.012  -14.069 1.00 97.99 205 A 1 
ATOM 1607 C CA  . LEU A 1 205 ? 9.270   -7.074  -15.078 1.00 97.98 205 A 1 
ATOM 1608 C C   . LEU A 1 205 ? 10.308  -6.733  -16.156 1.00 97.93 205 A 1 
ATOM 1609 O O   . LEU A 1 205 ? 11.109  -7.577  -16.542 1.00 97.56 205 A 1 
ATOM 1610 C CB  . LEU A 1 205 ? 7.881   -7.292  -15.701 1.00 98.04 205 A 1 
ATOM 1611 C CG  . LEU A 1 205 ? 6.817   -7.860  -14.742 1.00 97.43 205 A 1 
ATOM 1612 C CD1 . LEU A 1 205 ? 5.445   -7.788  -15.409 1.00 96.31 205 A 1 
ATOM 1613 C CD2 . LEU A 1 205 ? 7.090   -9.306  -14.354 1.00 96.31 205 A 1 
ATOM 1614 N N   . SER A 1 206 ? 10.374  -5.468  -16.595 1.00 97.71 206 A 1 
ATOM 1615 C CA  . SER A 1 206 ? 11.403  -5.005  -17.541 1.00 97.43 206 A 1 
ATOM 1616 C C   . SER A 1 206 ? 12.818  -5.046  -16.951 1.00 97.48 206 A 1 
ATOM 1617 O O   . SER A 1 206 ? 13.788  -5.187  -17.691 1.00 96.53 206 A 1 
ATOM 1618 C CB  . SER A 1 206 ? 11.117  -3.574  -18.010 1.00 96.87 206 A 1 
ATOM 1619 O OG  . SER A 1 206 ? 9.845   -3.475  -18.613 1.00 80.34 206 A 1 
ATOM 1620 N N   . ALA A 1 207 ? 12.949  -4.939  -15.622 1.00 97.54 207 A 1 
ATOM 1621 C CA  . ALA A 1 207 ? 14.205  -5.087  -14.891 1.00 97.41 207 A 1 
ATOM 1622 C C   . ALA A 1 207 ? 14.576  -6.556  -14.605 1.00 97.53 207 A 1 
ATOM 1623 O O   . ALA A 1 207 ? 15.629  -6.810  -14.028 1.00 96.74 207 A 1 
ATOM 1624 C CB  . ALA A 1 207 ? 14.121  -4.243  -13.615 1.00 97.31 207 A 1 
ATOM 1625 N N   . GLY A 1 208 ? 13.742  -7.520  -15.017 1.00 97.80 208 A 1 
ATOM 1626 C CA  . GLY A 1 208 ? 14.022  -8.952  -14.909 1.00 97.66 208 A 1 
ATOM 1627 C C   . GLY A 1 208 ? 13.293  -9.681  -13.778 1.00 97.96 208 A 1 
ATOM 1628 O O   . GLY A 1 208 ? 13.607  -10.847 -13.541 1.00 96.84 208 A 1 
ATOM 1629 N N   . ALA A 1 209 ? 12.334  -9.049  -13.091 1.00 97.81 209 A 1 
ATOM 1630 C CA  . ALA A 1 209 ? 11.456  -9.769  -12.172 1.00 97.85 209 A 1 
ATOM 1631 C C   . ALA A 1 209 ? 10.676  -10.856 -12.932 1.00 97.89 209 A 1 
ATOM 1632 O O   . ALA A 1 209 ? 10.244  -10.641 -14.066 1.00 97.68 209 A 1 
ATOM 1633 C CB  . ALA A 1 209 ? 10.511  -8.793  -11.457 1.00 97.82 209 A 1 
ATOM 1634 N N   . GLU A 1 210 ? 10.505  -12.021 -12.308 1.00 98.17 210 A 1 
ATOM 1635 C CA  . GLU A 1 210 ? 9.752   -13.135 -12.893 1.00 98.00 210 A 1 
ATOM 1636 C C   . GLU A 1 210 ? 8.247   -12.857 -12.854 1.00 98.06 210 A 1 
ATOM 1637 O O   . GLU A 1 210 ? 7.534   -13.113 -13.821 1.00 96.83 210 A 1 
ATOM 1638 C CB  . GLU A 1 210 ? 10.103  -14.421 -12.130 1.00 97.10 210 A 1 
ATOM 1639 C CG  . GLU A 1 210 ? 9.417   -15.663 -12.721 1.00 90.59 210 A 1 
ATOM 1640 C CD  . GLU A 1 210 ? 9.806   -16.974 -12.015 1.00 84.31 210 A 1 
ATOM 1641 O OE1 . GLU A 1 210 ? 9.116   -17.985 -12.282 1.00 73.91 210 A 1 
ATOM 1642 O OE2 . GLU A 1 210 ? 10.798  -16.976 -11.257 1.00 74.05 210 A 1 
ATOM 1643 N N   . ARG A 1 211 ? 7.782   -12.299 -11.726 1.00 97.56 211 A 1 
ATOM 1644 C CA  . ARG A 1 211 ? 6.358   -12.091 -11.456 1.00 97.46 211 A 1 
ATOM 1645 C C   . ARG A 1 211 ? 6.154   -10.959 -10.462 1.00 97.99 211 A 1 
ATOM 1646 O O   . ARG A 1 211 ? 7.005   -10.711 -9.606  1.00 97.42 211 A 1 
ATOM 1647 C CB  . ARG A 1 211 ? 5.789   -13.419 -10.927 1.00 95.38 211 A 1 
ATOM 1648 C CG  . ARG A 1 211 ? 4.263   -13.430 -10.847 1.00 91.98 211 A 1 
ATOM 1649 C CD  . ARG A 1 211 ? 3.740   -14.823 -10.494 1.00 92.42 211 A 1 
ATOM 1650 N NE  . ARG A 1 211 ? 4.055   -15.200 -9.104  1.00 88.70 211 A 1 
ATOM 1651 C CZ  . ARG A 1 211 ? 3.340   -16.035 -8.372  1.00 88.02 211 A 1 
ATOM 1652 N NH1 . ARG A 1 211 ? 2.291   -16.644 -8.831  1.00 81.30 211 A 1 
ATOM 1653 N NH2 . ARG A 1 211 ? 3.664   -16.280 -7.144  1.00 78.40 211 A 1 
ATOM 1654 N N   . VAL A 1 212 ? 4.999   -10.297 -10.536 1.00 97.87 212 A 1 
ATOM 1655 C CA  . VAL A 1 212 ? 4.579   -9.293  -9.555  1.00 98.14 212 A 1 
ATOM 1656 C C   . VAL A 1 212 ? 3.161   -9.600  -9.081  1.00 97.98 212 A 1 
ATOM 1657 O O   . VAL A 1 212 ? 2.227   -9.687  -9.881  1.00 97.41 212 A 1 
ATOM 1658 C CB  . VAL A 1 212 ? 4.699   -7.858  -10.105 1.00 98.11 212 A 1 
ATOM 1659 C CG1 . VAL A 1 212 ? 4.360   -6.832  -9.016  1.00 97.24 212 A 1 
ATOM 1660 C CG2 . VAL A 1 212 ? 6.122   -7.551  -10.600 1.00 97.34 212 A 1 
ATOM 1661 N N   . VAL A 1 213 ? 3.003   -9.740  -7.766  1.00 98.16 213 A 1 
ATOM 1662 C CA  . VAL A 1 213 ? 1.715   -9.738  -7.061  1.00 98.13 213 A 1 
ATOM 1663 C C   . VAL A 1 213 ? 1.640   -8.490  -6.190  1.00 98.24 213 A 1 
ATOM 1664 O O   . VAL A 1 213 ? 2.669   -7.937  -5.798  1.00 97.83 213 A 1 
ATOM 1665 C CB  . VAL A 1 213 ? 1.484   -11.021 -6.238  1.00 97.45 213 A 1 
ATOM 1666 C CG1 . VAL A 1 213 ? 1.350   -12.236 -7.156  1.00 91.93 213 A 1 
ATOM 1667 C CG2 . VAL A 1 213 ? 2.588   -11.293 -5.210  1.00 91.65 213 A 1 
ATOM 1668 N N   . CYS A 1 214 ? 0.442   -8.016  -5.889  1.00 97.80 214 A 1 
ATOM 1669 C CA  . CYS A 1 214 ? 0.258   -6.775  -5.150  1.00 97.72 214 A 1 
ATOM 1670 C C   . CYS A 1 214 ? -0.612  -6.971  -3.906  1.00 97.84 214 A 1 
ATOM 1671 O O   . CYS A 1 214 ? -1.486  -7.837  -3.861  1.00 97.63 214 A 1 
ATOM 1672 C CB  . CYS A 1 214 ? -0.297  -5.702  -6.088  1.00 97.16 214 A 1 
ATOM 1673 S SG  . CYS A 1 214 ? 0.848   -5.378  -7.469  1.00 92.66 214 A 1 
ATOM 1674 N N   . ALA A 1 215 ? -0.396  -6.129  -2.894  1.00 98.02 215 A 1 
ATOM 1675 C CA  . ALA A 1 215 ? -1.283  -5.994  -1.751  1.00 98.13 215 A 1 
ATOM 1676 C C   . ALA A 1 215 ? -1.452  -4.511  -1.401  1.00 98.07 215 A 1 
ATOM 1677 O O   . ALA A 1 215 ? -0.479  -3.767  -1.298  1.00 97.61 215 A 1 
ATOM 1678 C CB  . ALA A 1 215 ? -0.740  -6.828  -0.584  1.00 98.03 215 A 1 
ATOM 1679 N N   . ALA A 1 216 ? -2.687  -4.064  -1.204  1.00 98.09 216 A 1 
ATOM 1680 C CA  . ALA A 1 216 ? -2.990  -2.706  -0.768  1.00 98.12 216 A 1 
ATOM 1681 C C   . ALA A 1 216 ? -3.907  -2.743  0.457   1.00 98.17 216 A 1 
ATOM 1682 O O   . ALA A 1 216 ? -4.781  -3.594  0.546   1.00 97.64 216 A 1 
ATOM 1683 C CB  . ALA A 1 216 ? -3.610  -1.926  -1.934  1.00 97.63 216 A 1 
ATOM 1684 N N   . LEU A 1 217 ? -3.747  -1.807  1.393   1.00 97.73 217 A 1 
ATOM 1685 C CA  . LEU A 1 217 ? -4.582  -1.777  2.601   1.00 97.70 217 A 1 
ATOM 1686 C C   . LEU A 1 217 ? -6.075  -1.653  2.269   1.00 97.73 217 A 1 
ATOM 1687 O O   . LEU A 1 217 ? -6.916  -2.223  2.962   1.00 97.32 217 A 1 
ATOM 1688 C CB  . LEU A 1 217 ? -4.123  -0.616  3.489   1.00 97.40 217 A 1 
ATOM 1689 C CG  . LEU A 1 217 ? -4.986  -0.415  4.748   1.00 96.27 217 A 1 
ATOM 1690 C CD1 . LEU A 1 217 ? -4.835  -1.563  5.748   1.00 94.84 217 A 1 
ATOM 1691 C CD2 . LEU A 1 217 ? -4.594  0.893   5.425   1.00 95.05 217 A 1 
ATOM 1692 N N   . ALA A 1 218 ? -6.418  -0.895  1.224   1.00 97.78 218 A 1 
ATOM 1693 C CA  . ALA A 1 218 ? -7.801  -0.742  0.794   1.00 97.82 218 A 1 
ATOM 1694 C C   . ALA A 1 218 ? -7.938  -0.670  -0.731  1.00 97.63 218 A 1 
ATOM 1695 O O   . ALA A 1 218 ? -7.100  -0.083  -1.419  1.00 97.03 218 A 1 
ATOM 1696 C CB  . ALA A 1 218 ? -8.394  0.487   1.490   1.00 97.62 218 A 1 
ATOM 1697 N N   . CYS A 1 219 ? -9.047  -1.211  -1.247  1.00 97.76 219 A 1 
ATOM 1698 C CA  . CYS A 1 219 ? -9.416  -1.154  -2.663  1.00 97.73 219 A 1 
ATOM 1699 C C   . CYS A 1 219 ? -10.702 -0.349  -2.899  1.00 97.64 219 A 1 
ATOM 1700 O O   . CYS A 1 219 ? -11.472 -0.077  -1.974  1.00 97.22 219 A 1 
ATOM 1701 C CB  . CYS A 1 219 ? -9.491  -2.576  -3.233  1.00 97.46 219 A 1 
ATOM 1702 S SG  . CYS A 1 219 ? -10.783 -3.553  -2.417  1.00 97.50 219 A 1 
ATOM 1703 N N   . GLY A 1 220 ? -10.929 0.092   -4.145  1.00 95.51 220 A 1 
ATOM 1704 C CA  . GLY A 1 220 ? -12.236 0.606   -4.567  1.00 93.90 220 A 1 
ATOM 1705 C C   . GLY A 1 220 ? -13.314 -0.489  -4.518  1.00 93.25 220 A 1 
ATOM 1706 O O   . GLY A 1 220 ? -12.986 -1.665  -4.624  1.00 89.79 220 A 1 
ATOM 1707 N N   . GLU A 1 221 ? -14.566 -0.083  -4.319  1.00 92.29 221 A 1 
ATOM 1708 C CA  . GLU A 1 221 ? -15.751 -0.958  -4.433  1.00 89.86 221 A 1 
ATOM 1709 C C   . GLU A 1 221 ? -16.015 -1.367  -5.887  1.00 83.89 221 A 1 
ATOM 1710 O O   . GLU A 1 221 ? -15.777 -0.533  -6.792  1.00 71.84 221 A 1 
ATOM 1711 C CB  . GLU A 1 221 ? -16.999 -0.265  -3.830  1.00 84.04 221 A 1 
ATOM 1712 C CG  . GLU A 1 221 ? -16.942 -0.118  -2.296  1.00 75.71 221 A 1 
ATOM 1713 C CD  . GLU A 1 221 ? -18.120 0.677   -1.674  1.00 72.75 221 A 1 
ATOM 1714 O OE1 . GLU A 1 221 ? -18.057 0.947   -0.441  1.00 67.97 221 A 1 
ATOM 1715 O OE2 . GLU A 1 221 ? -19.053 1.104   -2.387  1.00 69.27 221 A 1 
ATOM 1716 O OXT . GLU A 1 221 ? -16.484 -2.508  -6.081  1.00 74.03 221 A 1 
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