# 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_if00774
#
_entry.id if00774
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n THR 6   
1 n GLY 7   
1 n THR 8   
1 n VAL 9   
1 n TYR 10  
1 n ASP 11  
1 n ILE 12  
1 n ASP 13  
1 n VAL 14  
1 n MET 15  
1 n VAL 16  
1 n ALA 17  
1 n ASP 18  
1 n GLU 19  
1 n SER 20  
1 n HIS 21  
1 n GLU 22  
1 n LYS 23  
1 n TYR 24  
1 n VAL 25  
1 n ASP 26  
1 n THR 27  
1 n ILE 28  
1 n LEU 29  
1 n GLU 30  
1 n THR 31  
1 n ILE 32  
1 n GLU 33  
1 n ASN 34  
1 n SER 35  
1 n ALA 36  
1 n LYS 37  
1 n VAL 38  
1 n ARG 39  
1 n GLY 40  
1 n THR 41  
1 n GLY 42  
1 n ILE 43  
1 n ALA 44  
1 n LYS 45  
1 n ARG 46  
1 n SER 47  
1 n HIS 48  
1 n ASP 49  
1 n TYR 50  
1 n VAL 51  
1 n ALA 52  
1 n GLN 53  
1 n LYS 54  
1 n MET 55  
1 n ARG 56  
1 n GLU 57  
1 n GLY 58  
1 n LYS 59  
1 n VAL 60  
1 n ILE 61  
1 n ILE 62  
1 n ALA 63  
1 n LEU 64  
1 n ASP 65  
1 n GLY 66  
1 n ASP 67  
1 n ASP 68  
1 n PHE 69  
1 n ALA 70  
1 n GLY 71  
1 n PHE 72  
1 n THR 73  
1 n TYR 74  
1 n ILE 75  
1 n GLU 76  
1 n SER 77  
1 n TRP 78  
1 n GLY 79  
1 n ASN 80  
1 n LYS 81  
1 n GLN 82  
1 n TYR 83  
1 n VAL 84  
1 n ALA 85  
1 n THR 86  
1 n SER 87  
1 n GLY 88  
1 n LEU 89  
1 n ILE 90  
1 n VAL 91  
1 n ALA 92  
1 n ASP 93  
1 n LYS 94  
1 n TYR 95  
1 n ARG 96  
1 n ASN 97  
1 n LYS 98  
1 n GLY 99  
1 n LEU 100 
1 n ALA 101 
1 n ARG 102 
1 n ARG 103 
1 n ILE 104 
1 n LYS 105 
1 n HIS 106 
1 n ALA 107 
1 n SER 108 
1 n PHE 109 
1 n GLN 110 
1 n LEU 111 
1 n ALA 112 
1 n ARG 113 
1 n LEU 114 
1 n ARG 115 
1 n TRP 116 
1 n PRO 117 
1 n LYS 118 
1 n ALA 119 
1 n LYS 120 
1 n ILE 121 
1 n PHE 122 
1 n SER 123 
1 n LEU 124 
1 n THR 125 
1 n SER 126 
1 n GLY 127 
1 n SER 128 
1 n ALA 129 
1 n VAL 130 
1 n MET 131 
1 n LYS 132 
1 n LEU 133 
1 n ASN 134 
1 n THR 135 
1 n GLU 136 
1 n LEU 137 
1 n GLY 138 
1 n TYR 139 
1 n PHE 140 
1 n PRO 141 
1 n VAL 142 
1 n THR 143 
1 n PHE 144 
1 n ALA 145 
1 n ASP 146 
1 n LEU 147 
1 n THR 148 
1 n ASP 149 
1 n ASP 150 
1 n GLU 151 
1 n ALA 152 
1 n PHE 153 
1 n TRP 154 
1 n ARG 155 
1 n GLY 156 
1 n CYS 157 
1 n ASN 158 
1 n GLY 159 
1 n CYS 160 
1 n SER 161 
1 n ASN 162 
1 n TYR 163 
1 n ASP 164 
1 n VAL 165 
1 n LEU 166 
1 n MET 167 
1 n ARG 168 
1 n THR 169 
1 n GLN 170 
1 n ARG 171 
1 n ARG 172 
1 n TYR 173 
1 n CYS 174 
1 n ILE 175 
1 n CYS 176 
1 n THR 177 
1 n ALA 178 
1 n MET 179 
1 n LEU 180 
1 n PHE 181 
1 n ASP 182 
1 n PRO 183 
1 n ALA 184 
1 n ASP 185 
1 n GLU 186 
1 n ARG 187 
1 n CYS 188 
1 n LEU 189 
1 n LEU 190 
1 n LEU 191 
1 n GLU 192 
1 n LYS 193 
1 n MET 194 
1 n CYS 195 
1 n HIS 196 
1 n SER 197 
1 n PHE 198 
1 n ALA 199 
1 n GLN 200 
1 n LYS 201 
1 n GLU 202 
1 n ALA 203 
1 n LYS 204 
1 n LYS 205 
1 n ARG 206 
1 n LYS 207 
1 n ALA 208 
1 n GLU 209 
1 n VAL 210 
1 n LYS 211 
1 n ASN 212 
1 n GLY 213 
1 n VAL 214 
1 n GLU 215 
1 n ASN 216 
1 n SER 217 
1 n SER 218 
1 n ILE 219 
1 n ILE 220 
1 n VAL 221 
1 n ASN 222 
1 n GLN 223 
1 n VAL 224 
1 n LYS 225 
1 n LYS 226 
1 n ASN 227 
1 n VAL 228 
1 n LEU 229 
1 n SER 230 
1 n GLY 231 
1 n ASN 232 
#
_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 07:04:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.592 -26.534 -22.043 1.00 32.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.149 -26.337 -20.686 1.00 52.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.046 -25.774 -19.800 1.00 53.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.264 -26.537 -19.248 1.00 52.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.704 -27.647 -20.094 1.00 49.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.053 -28.040 -20.698 1.00 43.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.610 -29.710 -20.248 1.00 40.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.997 -29.525 -18.491 1.00 34.82 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -13.921 -24.451 -19.743 1.00 25.59 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -13.071 -23.800 -18.744 1.00 34.31 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -13.776 -23.897 -17.389 1.00 33.51 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -14.918 -23.463 -17.237 1.00 34.59 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -12.792 -22.341 -19.130 1.00 34.91 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -11.667 -22.263 -20.179 1.00 30.55 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -11.371 -20.826 -20.624 1.00 28.99 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -10.172 -20.543 -20.847 1.00 25.27 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -12.345 -20.058 -20.760 1.00 30.12 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -13.128 -24.545 -16.415 1.00 34.59 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -13.589 -24.547 -15.026 1.00 43.44 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -13.485 -23.114 -14.505 1.00 43.32 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -12.373 -22.614 -14.329 1.00 42.66 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -12.739 -25.510 -14.174 1.00 41.45 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -13.138 -26.987 -14.333 1.00 36.03 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -12.245 -27.890 -13.467 1.00 33.31 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -12.732 -29.343 -13.516 1.00 28.76 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -11.885 -30.252 -12.702 1.00 24.88 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -14.625 -22.474 -14.246 1.00 33.25 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -14.687 -21.282 -13.405 1.00 39.10 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -13.947 -21.581 -12.098 1.00 38.93 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -14.327 -22.465 -11.324 1.00 39.41 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -16.142 -20.882 -13.114 1.00 39.29 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -16.825 -20.204 -14.314 1.00 33.80 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -18.260 -19.746 -13.988 1.00 31.31 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -18.687 -18.734 -14.588 1.00 28.00 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -18.904 -20.416 -13.152 1.00 32.07 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -12.832 -20.877 -11.876 1.00 44.73 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -12.167 -20.870 -10.575 1.00 49.13 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -13.128 -20.177 -9.609  1.00 50.17 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -13.198 -18.951 -9.594  1.00 48.44 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -10.812 -20.143 -10.647 1.00 46.21 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -9.717  -20.962 -11.346 1.00 39.90 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -8.395  -20.179 -11.367 1.00 36.63 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -7.289  -21.011 -12.024 1.00 31.60 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -6.007  -20.265 -12.098 1.00 28.94 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -13.874 -20.953 -8.824  1.00 45.02 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -14.569 -20.471 -7.627  1.00 50.23 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -13.539 -19.745 -6.765  1.00 53.45 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -12.618 -20.358 -6.225  1.00 50.77 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -15.220 -21.633 -6.854  1.00 46.89 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -14.362 -22.748 -6.813  1.00 40.18 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -16.517 -22.085 -7.528  1.00 39.90 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? -13.602 -18.408 -6.751  1.00 58.79 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? -12.674 -17.583 -5.993  1.00 63.43 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? -12.853 -17.883 -4.512  1.00 67.46 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? -13.932 -17.650 -3.974  1.00 63.50 7   A 1 
ATOM 56   N N   . THR A 1 8   ? -11.809 -18.390 -3.871  1.00 65.94 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? -11.758 -18.503 -2.410  1.00 71.30 8   A 1 
ATOM 58   C C   . THR A 1 8   ? -12.021 -17.116 -1.825  1.00 73.12 8   A 1 
ATOM 59   O O   . THR A 1 8   ? -11.300 -16.164 -2.138  1.00 68.13 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? -10.395 -19.034 -1.937  1.00 67.06 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? -10.030 -20.160 -2.698  1.00 59.20 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? -10.412 -19.452 -0.471  1.00 59.18 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? -13.103 -16.984 -1.052  1.00 70.95 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? -13.398 -15.772 -0.284  1.00 73.31 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? -12.503 -15.823 0.947   1.00 76.09 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? -12.614 -16.751 1.738   1.00 71.10 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? -14.890 -15.678 0.094   1.00 67.98 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -15.181 -14.396 0.885   1.00 60.63 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -15.773 -15.658 -1.169  1.00 63.91 9   A 1 
ATOM 70   N N   . TYR A 1 10  ? -11.587 -14.860 1.057   1.00 77.25 10  A 1 
ATOM 71   C CA  . TYR A 1 10  ? -10.714 -14.701 2.215   1.00 79.36 10  A 1 
ATOM 72   C C   . TYR A 1 10  ? -11.336 -13.667 3.149   1.00 81.59 10  A 1 
ATOM 73   O O   . TYR A 1 10  ? -11.728 -12.586 2.688   1.00 76.71 10  A 1 
ATOM 74   C CB  . TYR A 1 10  ? -9.317  -14.263 1.762   1.00 76.92 10  A 1 
ATOM 75   C CG  . TYR A 1 10  ? -8.593  -15.284 0.906   1.00 78.18 10  A 1 
ATOM 76   C CD1 . TYR A 1 10  ? -7.777  -16.251 1.513   1.00 74.33 10  A 1 
ATOM 77   C CD2 . TYR A 1 10  ? -8.746  -15.279 -0.493  1.00 74.13 10  A 1 
ATOM 78   C CE1 . TYR A 1 10  ? -7.096  -17.205 0.728   1.00 70.07 10  A 1 
ATOM 79   C CE2 . TYR A 1 10  ? -8.074  -16.237 -1.280  1.00 71.33 10  A 1 
ATOM 80   C CZ  . TYR A 1 10  ? -7.242  -17.197 -0.668  1.00 74.65 10  A 1 
ATOM 81   O OH  . TYR A 1 10  ? -6.572  -18.110 -1.423  1.00 72.01 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? -11.404 -13.976 4.443   1.00 87.22 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? -11.854 -13.054 5.484   1.00 89.85 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? -10.633 -12.379 6.114   1.00 91.72 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? -10.100 -12.804 7.132   1.00 87.99 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? -12.752 -13.780 6.496   1.00 86.15 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? -13.547 -12.791 7.360   1.00 78.76 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? -13.638 -11.603 6.949   1.00 73.81 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? -14.171 -13.257 8.334   1.00 73.15 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -10.110 -11.364 5.417   1.00 92.40 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -8.867  -10.703 5.810   1.00 93.72 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -9.175  -9.485  6.675   1.00 94.13 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -9.754  -8.503  6.181   1.00 92.16 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -8.000  -10.334 4.589   1.00 93.30 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -7.673  -11.578 3.730   1.00 90.56 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -6.702  -9.651  5.058   1.00 90.43 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -7.042  -11.247 2.377   1.00 85.77 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? -8.683  -9.484  7.909   1.00 96.22 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? -8.683  -8.326  8.794   1.00 96.46 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? -7.495  -7.405  8.510   1.00 97.21 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? -6.369  -7.839  8.284   1.00 96.41 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? -8.705  -8.781  10.255  1.00 95.38 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? -10.086 -9.293  10.668  1.00 89.80 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? -11.070 -8.630  10.254  1.00 84.17 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? -10.115 -10.258 11.452  1.00 83.51 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? -7.745  -6.093  8.512   1.00 96.18 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? -6.720  -5.049  8.356   1.00 96.47 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? -6.765  -4.167  9.594   1.00 96.53 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? -7.759  -3.478  9.817   1.00 95.21 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? -6.921  -4.225  7.069   1.00 95.93 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? -5.849  -3.135  6.929   1.00 93.91 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? -6.850  -5.096  5.808   1.00 93.73 14  A 1 
ATOM 113  N N   . MET A 1 15  ? -5.681  -4.161  10.373  1.00 97.69 15  A 1 
ATOM 114  C CA  . MET A 1 15  ? -5.628  -3.542  11.699  1.00 97.57 15  A 1 
ATOM 115  C C   . MET A 1 15  ? -4.290  -2.840  11.959  1.00 97.87 15  A 1 
ATOM 116  O O   . MET A 1 15  ? -3.320  -3.016  11.218  1.00 97.29 15  A 1 
ATOM 117  C CB  . MET A 1 15  ? -5.946  -4.616  12.757  1.00 96.44 15  A 1 
ATOM 118  C CG  . MET A 1 15  ? -4.877  -5.717  12.855  1.00 93.70 15  A 1 
ATOM 119  S SD  . MET A 1 15  ? -5.380  -7.148  13.850  1.00 93.36 15  A 1 
ATOM 120  C CE  . MET A 1 15  ? -6.448  -8.016  12.675  1.00 84.64 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -4.240  -2.016  13.008  1.00 97.47 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -2.978  -1.484  13.547  1.00 97.56 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? -2.302  -2.599  14.336  1.00 97.48 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? -2.938  -3.200  15.197  1.00 96.48 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -3.203  -0.237  14.420  1.00 97.11 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -1.872  0.347   14.919  1.00 95.09 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -3.926  0.870   13.636  1.00 95.15 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? -1.038  -2.888  14.027  1.00 97.29 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? -0.259  -3.879  14.752  1.00 96.79 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? 0.253   -3.309  16.081  1.00 96.36 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 0.578   -2.120  16.175  1.00 95.05 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? 0.893   -4.367  13.867  1.00 96.25 17  A 1 
ATOM 133  N N   . ASP A 1 18  ? 0.371   -4.184  17.075  1.00 96.53 18  A 1 
ATOM 134  C CA  . ASP A 1 18  ? 0.992   -3.957  18.377  1.00 96.13 18  A 1 
ATOM 135  C C   . ASP A 1 18  ? 2.043   -5.044  18.667  1.00 96.68 18  A 1 
ATOM 136  O O   . ASP A 1 18  ? 2.416   -5.822  17.780  1.00 95.88 18  A 1 
ATOM 137  C CB  . ASP A 1 18  ? -0.112  -3.879  19.452  1.00 94.91 18  A 1 
ATOM 138  C CG  . ASP A 1 18  ? -0.935  -5.164  19.632  1.00 94.22 18  A 1 
ATOM 139  O OD1 . ASP A 1 18  ? -0.418  -6.270  19.338  1.00 90.39 18  A 1 
ATOM 140  O OD2 . ASP A 1 18  ? -2.092  -5.049  20.084  1.00 89.63 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? 2.540   -5.112  19.918  1.00 95.87 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? 3.558   -6.074  20.359  1.00 95.65 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? 3.145   -7.541  20.150  1.00 96.21 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? 3.996   -8.385  19.878  1.00 94.66 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? 3.876   -5.861  21.849  1.00 93.88 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? 4.500   -4.498  22.187  1.00 83.21 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? 3.502   -3.354  22.449  1.00 82.76 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? 3.977   -2.294  22.923  1.00 74.45 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? 2.298   -3.502  22.146  1.00 75.44 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 1.842   -7.872  20.211  1.00 96.76 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 1.358   -9.244  20.005  1.00 96.44 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 1.593   -9.751  18.574  1.00 96.94 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 1.618   -10.956 18.318  1.00 96.25 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? -0.124  -9.346  20.383  1.00 95.99 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? -0.971  -8.807  19.385  1.00 93.46 20  A 1 
ATOM 156  N N   . HIS A 1 21  ? 1.824   -8.815  17.634  1.00 96.80 21  A 1 
ATOM 157  C CA  . HIS A 1 21  ? 2.062   -9.099  16.225  1.00 97.25 21  A 1 
ATOM 158  C C   . HIS A 1 21  ? 3.552   -9.252  15.873  1.00 97.51 21  A 1 
ATOM 159  O O   . HIS A 1 21  ? 3.867   -9.567  14.722  1.00 96.89 21  A 1 
ATOM 160  C CB  . HIS A 1 21  ? 1.373   -8.028  15.374  1.00 97.18 21  A 1 
ATOM 161  C CG  . HIS A 1 21  ? -0.119  -7.941  15.584  1.00 97.24 21  A 1 
ATOM 162  N ND1 . HIS A 1 21  ? -0.763  -7.243  16.581  1.00 88.88 21  A 1 
ATOM 163  C CD2 . HIS A 1 21  ? -1.088  -8.529  14.819  1.00 91.52 21  A 1 
ATOM 164  C CE1 . HIS A 1 21  ? -2.087  -7.410  16.417  1.00 91.84 21  A 1 
ATOM 165  N NE2 . HIS A 1 21  ? -2.335  -8.175  15.352  1.00 93.15 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? 4.478   -9.092  16.838  1.00 96.87 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? 5.920   -9.272  16.597  1.00 97.01 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? 6.267   -10.682 16.082  1.00 97.20 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? 7.219   -10.833 15.319  1.00 96.34 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? 6.742   -8.949  17.860  1.00 96.47 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? 6.765   -7.443  18.155  1.00 93.21 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? 7.691   -7.031  19.309  1.00 92.43 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? 7.414   -5.999  19.954  1.00 84.46 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? 8.780   -7.625  19.505  1.00 86.38 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? 5.447   -11.689 16.380  1.00 97.72 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? 5.576   -13.053 15.827  1.00 97.70 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? 5.567   -13.113 14.288  1.00 97.95 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? 6.033   -14.089 13.721  1.00 97.31 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? 4.484   -13.973 16.427  1.00 97.18 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? 3.050   -13.641 15.964  1.00 95.89 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? 2.004   -14.613 16.571  1.00 93.85 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? 0.608   -14.267 16.043  1.00 88.44 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? -0.443  -15.269 16.375  1.00 82.67 23  A 1 
ATOM 184  N N   . TYR A 1 24  ? 5.049   -12.078 13.600  1.00 97.55 24  A 1 
ATOM 185  C CA  . TYR A 1 24  ? 5.010   -11.999 12.136  1.00 97.45 24  A 1 
ATOM 186  C C   . TYR A 1 24  ? 6.223   -11.294 11.521  1.00 97.46 24  A 1 
ATOM 187  O O   . TYR A 1 24  ? 6.310   -11.212 10.295  1.00 96.83 24  A 1 
ATOM 188  C CB  . TYR A 1 24  ? 3.707   -11.323 11.681  1.00 97.51 24  A 1 
ATOM 189  C CG  . TYR A 1 24  ? 2.445   -12.060 12.077  1.00 97.71 24  A 1 
ATOM 190  C CD1 . TYR A 1 24  ? 2.101   -13.265 11.432  1.00 96.46 24  A 1 
ATOM 191  C CD2 . TYR A 1 24  ? 1.612   -11.542 13.087  1.00 96.82 24  A 1 
ATOM 192  C CE1 . TYR A 1 24  ? 0.927   -13.953 11.796  1.00 96.28 24  A 1 
ATOM 193  C CE2 . TYR A 1 24  ? 0.439   -12.227 13.458  1.00 96.35 24  A 1 
ATOM 194  C CZ  . TYR A 1 24  ? 0.094   -13.434 12.814  1.00 96.78 24  A 1 
ATOM 195  O OH  . TYR A 1 24  ? -1.033  -14.102 13.178  1.00 95.63 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? 7.156   -10.758 12.323  1.00 97.64 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? 8.262   -9.936  11.808  1.00 97.45 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? 9.129   -10.714 10.820  1.00 97.09 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? 9.392   -10.197 9.733   1.00 96.39 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? 9.095   -9.334  12.955  1.00 97.13 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? 10.362  -8.642  12.430  1.00 95.34 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? 8.288   -8.270  13.700  1.00 95.25 25  A 1 
ATOM 203  N N   . ASP A 1 26  ? 9.502   -11.954 11.117  1.00 97.21 26  A 1 
ATOM 204  C CA  . ASP A 1 26  ? 10.322  -12.764 10.202  1.00 96.87 26  A 1 
ATOM 205  C C   . ASP A 1 26  ? 9.599   -13.032 8.876   1.00 96.61 26  A 1 
ATOM 206  O O   . ASP A 1 26  ? 10.160  -12.815 7.799   1.00 95.65 26  A 1 
ATOM 207  C CB  . ASP A 1 26  ? 10.733  -14.075 10.889  1.00 96.54 26  A 1 
ATOM 208  C CG  . ASP A 1 26  ? 11.689  -13.837 12.060  1.00 94.94 26  A 1 
ATOM 209  O OD1 . ASP A 1 26  ? 12.501  -12.887 11.966  1.00 90.55 26  A 1 
ATOM 210  O OD2 . ASP A 1 26  ? 11.583  -14.587 13.051  1.00 90.92 26  A 1 
ATOM 211  N N   . THR A 1 27  ? 8.297   -13.365 8.926   1.00 96.82 27  A 1 
ATOM 212  C CA  . THR A 1 27  ? 7.456   -13.546 7.731   1.00 96.50 27  A 1 
ATOM 213  C C   . THR A 1 27  ? 7.361   -12.261 6.904   1.00 96.14 27  A 1 
ATOM 214  O O   . THR A 1 27  ? 7.403   -12.294 5.671   1.00 95.08 27  A 1 
ATOM 215  C CB  . THR A 1 27  ? 6.041   -13.989 8.132   1.00 96.52 27  A 1 
ATOM 216  O OG1 . THR A 1 27  ? 6.093   -15.112 8.976   1.00 93.29 27  A 1 
ATOM 217  C CG2 . THR A 1 27  ? 5.176   -14.379 6.930   1.00 92.49 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? 7.253   -11.091 7.558   1.00 95.89 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? 7.252   -9.781  6.894   1.00 95.08 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? 8.577   -9.552  6.164   1.00 94.01 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? 8.565   -9.157  4.995   1.00 93.02 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? 6.955   -8.660  7.920   1.00 95.57 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? 5.465   -8.699  8.335   1.00 95.07 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? 7.310   -7.264  7.371   1.00 94.60 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? 5.164   -7.951  9.637   1.00 93.30 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? 9.718   -9.788  6.818   1.00 95.03 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? 11.048  -9.588  6.240   1.00 94.15 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? 11.290  -10.508 5.041   1.00 93.38 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? 11.728  -10.033 3.987   1.00 92.64 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? 12.119  -9.806  7.323   1.00 94.34 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? 12.122  -8.753  8.445   1.00 93.53 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? 13.183  -9.128  9.477   1.00 91.50 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? 12.417  -7.345  7.930   1.00 91.80 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? 10.920  -11.781 5.152   1.00 94.25 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? 10.976  -12.740 4.049   1.00 93.56 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? 10.086  -12.296 2.877   1.00 92.83 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? 10.513  -12.271 1.716   1.00 91.75 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? 10.550  -14.121 4.574   1.00 93.89 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? 10.747  -15.189 3.490   1.00 83.58 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? 10.240  -16.584 3.876   1.00 80.44 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? 10.410  -17.478 3.008   1.00 72.08 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? 9.645   -16.737 4.960   1.00 75.05 30  A 1 
ATOM 243  N N   . THR A 1 31  ? 8.852   -11.842 3.158   1.00 94.21 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? 7.924   -11.357 2.124   1.00 93.12 31  A 1 
ATOM 245  C C   . THR A 1 31  ? 8.445   -10.098 1.427   1.00 92.33 31  A 1 
ATOM 246  O O   . THR A 1 31  ? 8.260   -9.946  0.214   1.00 91.12 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? 6.528   -11.094 2.703   1.00 93.61 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? 6.023   -12.241 3.339   1.00 91.39 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? 5.506   -10.766 1.608   1.00 90.84 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? 9.124   -9.185  2.152   1.00 92.02 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? 9.808   -8.019  1.567   1.00 90.50 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? 10.884  -8.481  0.586   1.00 89.78 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? 10.913  -8.005  -0.556  1.00 88.90 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? 10.399  -7.099  2.669   1.00 90.51 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? 9.269   -6.339  3.401   1.00 89.15 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? 11.399  -6.076  2.087   1.00 88.61 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? 9.706   -5.657  4.705   1.00 86.10 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? 11.745  -9.413  0.993   1.00 90.39 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? 12.840  -9.913  0.161   1.00 89.37 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? 12.321  -10.614 -1.103  1.00 89.18 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? 12.748  -10.297 -2.221  1.00 87.70 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? 13.738  -10.846 0.994   1.00 88.57 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? 15.019  -11.152 0.205   1.00 79.04 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? 15.994  -12.105 0.901   1.00 76.40 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? 16.780  -12.715 0.132   1.00 67.95 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? 15.986  -12.184 2.141   1.00 68.97 33  A 1 
ATOM 267  N N   . ASN A 1 34  ? 11.329  -11.498 -0.960  1.00 90.79 34  A 1 
ATOM 268  C CA  . ASN A 1 34  ? 10.707  -12.206 -2.077  1.00 90.04 34  A 1 
ATOM 269  C C   . ASN A 1 34  ? 10.001  -11.238 -3.037  1.00 89.34 34  A 1 
ATOM 270  O O   . ASN A 1 34  ? 10.129  -11.348 -4.259  1.00 88.18 34  A 1 
ATOM 271  C CB  . ASN A 1 34  ? 9.757   -13.277 -1.504  1.00 90.64 34  A 1 
ATOM 272  C CG  . ASN A 1 34  ? 10.513  -14.434 -0.864  1.00 89.87 34  A 1 
ATOM 273  O OD1 . ASN A 1 34  ? 11.669  -14.679 -1.178  1.00 84.41 34  A 1 
ATOM 274  N ND2 . ASN A 1 34  ? 9.884   -15.183 0.009   1.00 84.39 34  A 1 
ATOM 275  N N   . SER A 1 35  ? 9.318   -10.211 -2.508  1.00 89.50 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? 8.681   -9.174  -3.328  1.00 87.65 35  A 1 
ATOM 277  C C   . SER A 1 35  ? 9.697   -8.341  -4.110  1.00 86.82 35  A 1 
ATOM 278  O O   . SER A 1 35  ? 9.424   -7.985  -5.259  1.00 85.01 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? 7.829   -8.240  -2.467  1.00 87.71 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? 6.727   -8.941  -1.923  1.00 81.53 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? 10.864  -8.040  -3.526  1.00 87.30 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? 11.939  -7.325  -4.209  1.00 85.86 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? 12.503  -8.142  -5.383  1.00 85.55 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? 12.638  -7.606  -6.487  1.00 84.06 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? 13.020  -6.954  -3.186  1.00 85.15 36  A 1 
ATOM 286  N N   . LYS A 1 37  ? 12.736  -9.449  -5.191  1.00 86.34 37  A 1 
ATOM 287  C CA  . LYS A 1 37  ? 13.208  -10.376 -6.238  1.00 86.05 37  A 1 
ATOM 288  C C   . LYS A 1 37  ? 12.242  -10.436 -7.423  1.00 85.40 37  A 1 
ATOM 289  O O   . LYS A 1 37  ? 12.670  -10.298 -8.565  1.00 82.44 37  A 1 
ATOM 290  C CB  . LYS A 1 37  ? 13.413  -11.788 -5.651  1.00 86.19 37  A 1 
ATOM 291  C CG  . LYS A 1 37  ? 14.606  -11.880 -4.686  1.00 82.72 37  A 1 
ATOM 292  C CD  . LYS A 1 37  ? 14.631  -13.237 -3.951  1.00 80.81 37  A 1 
ATOM 293  C CE  . LYS A 1 37  ? 15.741  -13.233 -2.887  1.00 75.31 37  A 1 
ATOM 294  N NZ  . LYS A 1 37  ? 15.598  -14.321 -1.878  1.00 68.49 37  A 1 
ATOM 295  N N   . VAL A 1 38  ? 10.937  -10.584 -7.171  1.00 83.74 38  A 1 
ATOM 296  C CA  . VAL A 1 38  ? 9.905   -10.695 -8.223  1.00 82.71 38  A 1 
ATOM 297  C C   . VAL A 1 38  ? 9.720   -9.388  -8.993  1.00 81.96 38  A 1 
ATOM 298  O O   . VAL A 1 38  ? 9.518   -9.402  -10.206 1.00 77.64 38  A 1 
ATOM 299  C CB  . VAL A 1 38  ? 8.564   -11.158 -7.618  1.00 81.76 38  A 1 
ATOM 300  C CG1 . VAL A 1 38  ? 7.406   -11.137 -8.631  1.00 76.16 38  A 1 
ATOM 301  C CG2 . VAL A 1 38  ? 8.670   -12.596 -7.094  1.00 76.90 38  A 1 
ATOM 302  N N   . ARG A 1 39  ? 9.761   -8.233  -8.315  1.00 80.87 39  A 1 
ATOM 303  C CA  . ARG A 1 39  ? 9.526   -6.926  -8.957  1.00 78.66 39  A 1 
ATOM 304  C C   . ARG A 1 39  ? 10.733  -6.433  -9.753  1.00 77.70 39  A 1 
ATOM 305  O O   . ARG A 1 39  ? 10.552  -5.572  -10.612 1.00 71.83 39  A 1 
ATOM 306  C CB  . ARG A 1 39  ? 9.106   -5.890  -7.907  1.00 77.42 39  A 1 
ATOM 307  C CG  . ARG A 1 39  ? 7.708   -6.173  -7.347  1.00 72.76 39  A 1 
ATOM 308  C CD  . ARG A 1 39  ? 7.363   -5.127  -6.285  1.00 71.09 39  A 1 
ATOM 309  N NE  . ARG A 1 39  ? 6.078   -5.426  -5.625  1.00 65.07 39  A 1 
ATOM 310  C CZ  . ARG A 1 39  ? 5.441   -4.641  -4.770  1.00 60.31 39  A 1 
ATOM 311  N NH1 . ARG A 1 39  ? 5.885   -3.449  -4.464  1.00 54.91 39  A 1 
ATOM 312  N NH2 . ARG A 1 39  ? 4.344   -5.050  -4.196  1.00 52.08 39  A 1 
ATOM 313  N N   . GLY A 1 40  ? 11.940  -6.901  -9.448  1.00 73.10 40  A 1 
ATOM 314  C CA  . GLY A 1 40  ? 13.181  -6.387  -10.040 1.00 70.25 40  A 1 
ATOM 315  C C   . GLY A 1 40  ? 13.440  -4.902  -9.735  1.00 71.15 40  A 1 
ATOM 316  O O   . GLY A 1 40  ? 14.264  -4.268  -10.383 1.00 66.16 40  A 1 
ATOM 317  N N   . THR A 1 41  ? 12.707  -4.313  -8.781  1.00 72.52 41  A 1 
ATOM 318  C CA  . THR A 1 41  ? 12.797  -2.899  -8.389  1.00 69.70 41  A 1 
ATOM 319  C C   . THR A 1 41  ? 13.133  -2.780  -6.907  1.00 71.29 41  A 1 
ATOM 320  O O   . THR A 1 41  ? 12.927  -3.710  -6.127  1.00 63.97 41  A 1 
ATOM 321  C CB  . THR A 1 41  ? 11.520  -2.102  -8.715  1.00 62.45 41  A 1 
ATOM 322  O OG1 . THR A 1 41  ? 10.386  -2.615  -8.060  1.00 56.13 41  A 1 
ATOM 323  C CG2 . THR A 1 41  ? 11.215  -2.058  -10.211 1.00 55.07 41  A 1 
ATOM 324  N N   . GLY A 1 42  ? 13.686  -1.620  -6.510  1.00 73.32 42  A 1 
ATOM 325  C CA  . GLY A 1 42  ? 14.184  -1.412  -5.161  1.00 72.83 42  A 1 
ATOM 326  C C   . GLY A 1 42  ? 13.081  -1.397  -4.103  1.00 75.37 42  A 1 
ATOM 327  O O   . GLY A 1 42  ? 12.199  -0.546  -4.119  1.00 70.51 42  A 1 
ATOM 328  N N   . ILE A 1 43  ? 13.183  -2.324  -3.143  1.00 78.38 43  A 1 
ATOM 329  C CA  . ILE A 1 43  ? 12.508  -2.262  -1.844  1.00 78.55 43  A 1 
ATOM 330  C C   . ILE A 1 43  ? 13.615  -2.264  -0.791  1.00 81.08 43  A 1 
ATOM 331  O O   . ILE A 1 43  ? 14.464  -3.151  -0.784  1.00 79.26 43  A 1 
ATOM 332  C CB  . ILE A 1 43  ? 11.510  -3.424  -1.637  1.00 74.60 43  A 1 
ATOM 333  C CG1 . ILE A 1 43  ? 10.459  -3.464  -2.774  1.00 67.78 43  A 1 
ATOM 334  C CG2 . ILE A 1 43  ? 10.817  -3.270  -0.266  1.00 66.85 43  A 1 
ATOM 335  C CD1 . ILE A 1 43  ? 9.471   -4.639  -2.680  1.00 62.48 43  A 1 
ATOM 336  N N   . ALA A 1 44  ? 13.629  -1.245  0.068   1.00 81.00 44  A 1 
ATOM 337  C CA  . ALA A 1 44  ? 14.648  -1.144  1.099   1.00 82.59 44  A 1 
ATOM 338  C C   . ALA A 1 44  ? 14.506  -2.280  2.125   1.00 84.38 44  A 1 
ATOM 339  O O   . ALA A 1 44  ? 13.420  -2.492  2.675   1.00 83.57 44  A 1 
ATOM 340  C CB  . ALA A 1 44  ? 14.566  0.241   1.739   1.00 80.87 44  A 1 
ATOM 341  N N   . LYS A 1 45  ? 15.611  -2.975  2.410   1.00 85.23 45  A 1 
ATOM 342  C CA  . LYS A 1 45  ? 15.677  -3.994  3.465   1.00 86.65 45  A 1 
ATOM 343  C C   . LYS A 1 45  ? 15.441  -3.351  4.835   1.00 88.34 45  A 1 
ATOM 344  O O   . LYS A 1 45  ? 15.741  -2.168  5.033   1.00 86.23 45  A 1 
ATOM 345  C CB  . LYS A 1 45  ? 17.019  -4.745  3.416   1.00 84.15 45  A 1 
ATOM 346  C CG  . LYS A 1 45  ? 17.204  -5.540  2.109   1.00 76.84 45  A 1 
ATOM 347  C CD  . LYS A 1 45  ? 18.468  -6.409  2.165   1.00 74.86 45  A 1 
ATOM 348  C CE  . LYS A 1 45  ? 18.599  -7.238  0.881   1.00 65.62 45  A 1 
ATOM 349  N NZ  . LYS A 1 45  ? 19.644  -8.286  0.994   1.00 57.28 45  A 1 
ATOM 350  N N   . ARG A 1 46  ? 14.908  -4.127  5.766   1.00 89.26 46  A 1 
ATOM 351  C CA  . ARG A 1 46  ? 14.683  -3.718  7.162   1.00 90.00 46  A 1 
ATOM 352  C C   . ARG A 1 46  ? 15.261  -4.770  8.102   1.00 91.32 46  A 1 
ATOM 353  O O   . ARG A 1 46  ? 15.361  -5.935  7.714   1.00 89.85 46  A 1 
ATOM 354  C CB  . ARG A 1 46  ? 13.178  -3.507  7.410   1.00 89.21 46  A 1 
ATOM 355  C CG  . ARG A 1 46  ? 12.569  -2.352  6.589   1.00 87.52 46  A 1 
ATOM 356  C CD  . ARG A 1 46  ? 13.153  -1.002  7.006   1.00 85.39 46  A 1 
ATOM 357  N NE  . ARG A 1 46  ? 12.626  0.106   6.199   1.00 82.53 46  A 1 
ATOM 358  C CZ  . ARG A 1 46  ? 13.240  0.713   5.200   1.00 80.32 46  A 1 
ATOM 359  N NH1 . ARG A 1 46  ? 14.384  0.318   4.735   1.00 72.77 46  A 1 
ATOM 360  N NH2 . ARG A 1 46  ? 12.704  1.752   4.639   1.00 73.51 46  A 1 
ATOM 361  N N   . SER A 1 47  ? 15.655  -4.355  9.309   1.00 92.54 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? 16.022  -5.289  10.375  1.00 92.69 47  A 1 
ATOM 363  C C   . SER A 1 47  ? 14.785  -5.735  11.152  1.00 93.71 47  A 1 
ATOM 364  O O   . SER A 1 47  ? 13.753  -5.054  11.134  1.00 93.64 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? 17.070  -4.674  11.316  1.00 92.01 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? 16.553  -3.548  11.993  1.00 89.79 47  A 1 
ATOM 367  N N   . HIS A 1 48  ? 14.912  -6.856  11.863  1.00 94.99 48  A 1 
ATOM 368  C CA  . HIS A 1 48  ? 13.886  -7.350  12.778  1.00 95.88 48  A 1 
ATOM 369  C C   . HIS A 1 48  ? 13.507  -6.281  13.816  1.00 96.35 48  A 1 
ATOM 370  O O   . HIS A 1 48  ? 12.352  -5.864  13.881  1.00 95.94 48  A 1 
ATOM 371  C CB  . HIS A 1 48  ? 14.404  -8.642  13.433  1.00 95.53 48  A 1 
ATOM 372  C CG  . HIS A 1 48  ? 13.386  -9.269  14.346  1.00 94.74 48  A 1 
ATOM 373  N ND1 . HIS A 1 48  ? 13.065  -8.838  15.614  1.00 82.42 48  A 1 
ATOM 374  C CD2 . HIS A 1 48  ? 12.583  -10.339 14.058  1.00 86.19 48  A 1 
ATOM 375  C CE1 . HIS A 1 48  ? 12.081  -9.621  16.074  1.00 87.76 48  A 1 
ATOM 376  N NE2 . HIS A 1 48  ? 11.765  -10.550 15.160  1.00 89.67 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? 14.500  -5.738  14.526  1.00 96.33 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? 14.296  -4.731  15.575  1.00 96.40 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? 13.586  -3.480  15.055  1.00 96.46 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? 12.741  -2.904  15.736  1.00 95.59 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? 15.651  -4.308  16.163  1.00 96.04 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? 16.407  -5.446  16.842  1.00 88.40 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? 15.768  -6.472  17.158  1.00 80.75 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? 17.636  -5.278  16.978  1.00 81.46 49  A 1 
ATOM 385  N N   . TYR A 1 50  ? 13.887  -3.062  13.823  1.00 95.25 50  A 1 
ATOM 386  C CA  . TYR A 1 50  ? 13.236  -1.913  13.211  1.00 94.60 50  A 1 
ATOM 387  C C   . TYR A 1 50  ? 11.732  -2.155  13.018  1.00 95.29 50  A 1 
ATOM 388  O O   . TYR A 1 50  ? 10.925  -1.287  13.358  1.00 94.81 50  A 1 
ATOM 389  C CB  . TYR A 1 50  ? 13.940  -1.573  11.893  1.00 93.42 50  A 1 
ATOM 390  C CG  . TYR A 1 50  ? 13.271  -0.451  11.131  1.00 92.20 50  A 1 
ATOM 391  C CD1 . TYR A 1 50  ? 12.201  -0.756  10.275  1.00 89.16 50  A 1 
ATOM 392  C CD2 . TYR A 1 50  ? 13.669  0.890   11.312  1.00 88.98 50  A 1 
ATOM 393  C CE1 . TYR A 1 50  ? 11.507  0.269   9.624   1.00 87.35 50  A 1 
ATOM 394  C CE2 . TYR A 1 50  ? 12.978  1.921   10.654  1.00 86.82 50  A 1 
ATOM 395  C CZ  . TYR A 1 50  ? 11.885  1.602   9.819   1.00 87.32 50  A 1 
ATOM 396  O OH  . TYR A 1 50  ? 11.167  2.566   9.205   1.00 84.88 50  A 1 
ATOM 397  N N   . VAL A 1 51  ? 11.330  -3.316  12.478  1.00 95.03 51  A 1 
ATOM 398  C CA  . VAL A 1 51  ? 9.914   -3.642  12.244  1.00 95.62 51  A 1 
ATOM 399  C C   . VAL A 1 51  ? 9.173   -3.816  13.572  1.00 96.34 51  A 1 
ATOM 400  O O   . VAL A 1 51  ? 8.108   -3.222  13.745  1.00 96.39 51  A 1 
ATOM 401  C CB  . VAL A 1 51  ? 9.763   -4.882  11.336  1.00 95.44 51  A 1 
ATOM 402  C CG1 . VAL A 1 51  ? 8.290   -5.262  11.137  1.00 94.16 51  A 1 
ATOM 403  C CG2 . VAL A 1 51  ? 10.345  -4.606  9.937   1.00 94.09 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 9.766   -4.543  14.535  1.00 96.52 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 9.222   -4.711  15.882  1.00 96.77 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? 9.023   -3.355  16.584  1.00 96.64 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? 7.944   -3.057  17.092  1.00 96.06 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 10.171  -5.629  16.668  1.00 96.92 52  A 1 
ATOM 409  N N   . GLN A 1 53  ? 10.016  -2.459  16.517  1.00 96.69 53  A 1 
ATOM 410  C CA  . GLN A 1 53  ? 9.900   -1.107  17.068  1.00 95.95 53  A 1 
ATOM 411  C C   . GLN A 1 53  ? 8.748   -0.316  16.426  1.00 95.99 53  A 1 
ATOM 412  O O   . GLN A 1 53  ? 8.020   0.393   17.122  1.00 95.26 53  A 1 
ATOM 413  C CB  . GLN A 1 53  ? 11.250  -0.388  16.902  1.00 95.08 53  A 1 
ATOM 414  C CG  . GLN A 1 53  ? 11.254  1.032   17.496  1.00 89.63 53  A 1 
ATOM 415  C CD  . GLN A 1 53  ? 10.957  1.076   18.994  1.00 83.91 53  A 1 
ATOM 416  O OE1 . GLN A 1 53  ? 11.240  0.164   19.758  1.00 75.08 53  A 1 
ATOM 417  N NE2 . GLN A 1 53  ? 10.373  2.148   19.474  1.00 72.72 53  A 1 
ATOM 418  N N   . LYS A 1 54  ? 8.530   -0.438  15.103  1.00 95.96 54  A 1 
ATOM 419  C CA  . LYS A 1 54  ? 7.389   0.218   14.441  1.00 95.62 54  A 1 
ATOM 420  C C   . LYS A 1 54  ? 6.038   -0.328  14.908  1.00 95.96 54  A 1 
ATOM 421  O O   . LYS A 1 54  ? 5.096   0.460   15.009  1.00 95.30 54  A 1 
ATOM 422  C CB  . LYS A 1 54  ? 7.517   0.128   12.907  1.00 94.93 54  A 1 
ATOM 423  C CG  . LYS A 1 54  ? 8.660   0.962   12.315  1.00 92.47 54  A 1 
ATOM 424  C CD  . LYS A 1 54  ? 8.502   2.456   12.593  1.00 88.79 54  A 1 
ATOM 425  C CE  . LYS A 1 54  ? 9.773   3.200   12.198  1.00 84.83 54  A 1 
ATOM 426  N NZ  . LYS A 1 54  ? 9.909   4.436   12.995  1.00 78.35 54  A 1 
ATOM 427  N N   . MET A 1 55  ? 5.951   -1.626  15.231  1.00 96.02 55  A 1 
ATOM 428  C CA  . MET A 1 55  ? 4.747   -2.223  15.829  1.00 95.97 55  A 1 
ATOM 429  C C   . MET A 1 55  ? 4.475   -1.641  17.219  1.00 96.04 55  A 1 
ATOM 430  O O   . MET A 1 55  ? 3.387   -1.110  17.437  1.00 95.25 55  A 1 
ATOM 431  C CB  . MET A 1 55  ? 4.866   -3.753  15.890  1.00 95.56 55  A 1 
ATOM 432  C CG  . MET A 1 55  ? 4.832   -4.389  14.496  1.00 93.63 55  A 1 
ATOM 433  S SD  . MET A 1 55  ? 5.085   -6.178  14.529  1.00 93.98 55  A 1 
ATOM 434  C CE  . MET A 1 55  ? 4.755   -6.576  12.796  1.00 88.52 55  A 1 
ATOM 435  N N   . ARG A 1 56  ? 5.484   -1.592  18.103  1.00 96.40 56  A 1 
ATOM 436  C CA  . ARG A 1 56  ? 5.369   -0.989  19.451  1.00 95.94 56  A 1 
ATOM 437  C C   . ARG A 1 56  ? 4.971   0.489   19.417  1.00 95.51 56  A 1 
ATOM 438  O O   . ARG A 1 56  ? 4.257   0.986   20.282  1.00 94.26 56  A 1 
ATOM 439  C CB  . ARG A 1 56  ? 6.707   -1.124  20.198  1.00 95.98 56  A 1 
ATOM 440  C CG  . ARG A 1 56  ? 7.095   -2.584  20.465  1.00 94.05 56  A 1 
ATOM 441  C CD  . ARG A 1 56  ? 8.458   -2.656  21.164  1.00 92.70 56  A 1 
ATOM 442  N NE  . ARG A 1 56  ? 8.994   -4.025  21.080  1.00 88.19 56  A 1 
ATOM 443  C CZ  . ARG A 1 56  ? 10.228  -4.392  20.830  1.00 86.21 56  A 1 
ATOM 444  N NH1 . ARG A 1 56  ? 11.225  -3.554  20.773  1.00 77.92 56  A 1 
ATOM 445  N NH2 . ARG A 1 56  ? 10.473  -5.650  20.598  1.00 77.45 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? 5.397   1.213   18.384  1.00 95.23 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? 4.987   2.608   18.168  1.00 94.57 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? 3.548   2.755   17.619  1.00 94.82 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? 3.086   3.890   17.419  1.00 93.79 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? 6.002   3.288   17.236  1.00 93.79 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? 7.371   3.562   17.889  1.00 92.08 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? 8.388   4.152   16.891  1.00 91.16 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? 9.601   4.138   17.183  1.00 85.61 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? 7.970   4.700   15.833  1.00 86.35 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? 2.838   1.654   17.341  1.00 95.88 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? 1.524   1.645   16.681  1.00 95.64 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? 1.564   2.293   15.295  1.00 96.16 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? 0.659   3.047   14.922  1.00 94.90 58  A 1 
ATOM 459  N N   . LYS A 1 59  ? 2.669   2.116   14.560  1.00 95.68 59  A 1 
ATOM 460  C CA  . LYS A 1 59  ? 2.945   2.685   13.228  1.00 95.89 59  A 1 
ATOM 461  C C   . LYS A 1 59  ? 2.954   1.631   12.121  1.00 96.30 59  A 1 
ATOM 462  O O   . LYS A 1 59  ? 3.438   1.901   11.028  1.00 95.57 59  A 1 
ATOM 463  C CB  . LYS A 1 59  ? 4.257   3.474   13.258  1.00 95.01 59  A 1 
ATOM 464  C CG  . LYS A 1 59  ? 4.166   4.788   14.040  1.00 93.60 59  A 1 
ATOM 465  C CD  . LYS A 1 59  ? 5.550   5.450   14.012  1.00 90.82 59  A 1 
ATOM 466  C CE  . LYS A 1 59  ? 5.589   6.733   14.836  1.00 85.94 59  A 1 
ATOM 467  N NZ  . LYS A 1 59  ? 6.997   7.174   14.997  1.00 79.90 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? 2.409   0.444   12.397  1.00 96.55 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? 2.293   -0.649  11.434  1.00 97.28 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? 0.822   -0.940  11.166  1.00 97.78 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? 0.019   -1.002  12.092  1.00 97.49 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? 3.053   -1.892  11.935  1.00 96.84 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? 2.739   -3.150  11.118  1.00 95.10 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? 4.562   -1.638  11.876  1.00 95.02 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? 0.475   -1.125  9.898   1.00 97.52 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? -0.767  -1.776  9.485   1.00 97.62 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? -0.408  -3.195  9.057   1.00 97.63 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? 0.424   -3.379  8.171   1.00 97.25 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? -1.475  -0.998  8.357   1.00 97.45 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? -1.817  0.455   8.751   1.00 96.14 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? -2.739  -1.735  7.887   1.00 96.76 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? -2.748  0.612   9.956   1.00 92.32 61  A 1 
ATOM 483  N N   . ILE A 1 62  ? -1.059  -4.176  9.674   1.00 97.71 62  A 1 
ATOM 484  C CA  . ILE A 1 62  ? -0.960  -5.592  9.324   1.00 97.91 62  A 1 
ATOM 485  C C   . ILE A 1 62  ? -2.302  -6.081  8.777   1.00 97.96 62  A 1 
ATOM 486  O O   . ILE A 1 62  ? -3.366  -5.586  9.159   1.00 97.64 62  A 1 
ATOM 487  C CB  . ILE A 1 62  ? -0.430  -6.414  10.522  1.00 97.70 62  A 1 
ATOM 488  C CG1 . ILE A 1 62  ? 0.015   -7.820  10.058  1.00 96.20 62  A 1 
ATOM 489  C CG2 . ILE A 1 62  ? -1.455  -6.487  11.673  1.00 96.01 62  A 1 
ATOM 490  C CD1 . ILE A 1 62  ? 0.833   -8.575  11.106  1.00 94.54 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? -2.253  -7.027  7.846   1.00 97.77 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? -3.411  -7.737  7.333   1.00 97.69 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? -3.239  -9.235  7.586   1.00 97.81 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? -2.199  -9.793  7.237   1.00 97.42 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? -3.588  -7.406  5.853   1.00 97.39 63  A 1 
ATOM 496  N N   . LEU A 1 64  ? -4.263  -9.857  8.173   1.00 97.21 64  A 1 
ATOM 497  C CA  . LEU A 1 64  ? -4.281  -11.265 8.567   1.00 97.15 64  A 1 
ATOM 498  C C   . LEU A 1 64  ? -5.538  -11.955 8.022   1.00 96.68 64  A 1 
ATOM 499  O O   . LEU A 1 64  ? -6.611  -11.362 7.996   1.00 95.86 64  A 1 
ATOM 500  C CB  . LEU A 1 64  ? -4.212  -11.384 10.106  1.00 97.23 64  A 1 
ATOM 501  C CG  . LEU A 1 64  ? -2.979  -10.749 10.775  1.00 96.82 64  A 1 
ATOM 502  C CD1 . LEU A 1 64  ? -3.061  -10.925 12.291  1.00 95.33 64  A 1 
ATOM 503  C CD2 . LEU A 1 64  ? -1.666  -11.373 10.298  1.00 95.50 64  A 1 
ATOM 504  N N   . ASP A 1 65  ? -5.407  -13.197 7.613   1.00 96.59 65  A 1 
ATOM 505  C CA  . ASP A 1 65  ? -6.496  -14.119 7.247   1.00 95.91 65  A 1 
ATOM 506  C C   . ASP A 1 65  ? -6.519  -15.235 8.302   1.00 95.65 65  A 1 
ATOM 507  O O   . ASP A 1 65  ? -5.782  -16.217 8.197   1.00 93.84 65  A 1 
ATOM 508  C CB  . ASP A 1 65  ? -6.227  -14.626 5.826   1.00 94.78 65  A 1 
ATOM 509  C CG  . ASP A 1 65  ? -7.280  -15.595 5.267   1.00 93.09 65  A 1 
ATOM 510  O OD1 . ASP A 1 65  ? -8.451  -15.524 5.672   1.00 88.70 65  A 1 
ATOM 511  O OD2 . ASP A 1 65  ? -6.899  -16.335 4.322   1.00 87.75 65  A 1 
ATOM 512  N N   . GLY A 1 66  ? -7.279  -15.019 9.394   1.00 95.16 66  A 1 
ATOM 513  C CA  . GLY A 1 66  ? -7.087  -15.757 10.641  1.00 94.81 66  A 1 
ATOM 514  C C   . GLY A 1 66  ? -5.680  -15.510 11.204  1.00 95.55 66  A 1 
ATOM 515  O O   . GLY A 1 66  ? -5.297  -14.365 11.447  1.00 93.80 66  A 1 
ATOM 516  N N   . ASP A 1 67  ? -4.877  -16.565 11.362  1.00 95.37 67  A 1 
ATOM 517  C CA  . ASP A 1 67  ? -3.476  -16.474 11.812  1.00 95.43 67  A 1 
ATOM 518  C C   . ASP A 1 67  ? -2.459  -16.318 10.664  1.00 95.99 67  A 1 
ATOM 519  O O   . ASP A 1 67  ? -1.261  -16.160 10.902  1.00 94.03 67  A 1 
ATOM 520  C CB  . ASP A 1 67  ? -3.132  -17.694 12.684  1.00 94.12 67  A 1 
ATOM 521  C CG  . ASP A 1 67  ? -3.723  -17.612 14.090  1.00 90.26 67  A 1 
ATOM 522  O OD1 . ASP A 1 67  ? -3.465  -16.584 14.762  1.00 84.15 67  A 1 
ATOM 523  O OD2 . ASP A 1 67  ? -4.334  -18.618 14.518  1.00 84.04 67  A 1 
ATOM 524  N N   . ASP A 1 68  ? -2.904  -16.341 9.410   1.00 95.97 68  A 1 
ATOM 525  C CA  . ASP A 1 68  ? -2.023  -16.249 8.250   1.00 96.14 68  A 1 
ATOM 526  C C   . ASP A 1 68  ? -1.681  -14.795 7.909   1.00 97.00 68  A 1 
ATOM 527  O O   . ASP A 1 68  ? -2.558  -13.957 7.674   1.00 96.20 68  A 1 
ATOM 528  C CB  . ASP A 1 68  ? -2.654  -16.925 7.025   1.00 94.48 68  A 1 
ATOM 529  C CG  . ASP A 1 68  ? -2.460  -18.434 6.926   1.00 87.89 68  A 1 
ATOM 530  O OD1 . ASP A 1 68  ? -1.586  -18.997 7.612   1.00 82.95 68  A 1 
ATOM 531  O OD2 . ASP A 1 68  ? -3.015  -18.986 5.940   1.00 81.85 68  A 1 
ATOM 532  N N   . PHE A 1 69  ? -0.388  -14.492 7.759   1.00 97.03 69  A 1 
ATOM 533  C CA  . PHE A 1 69  ? 0.066   -13.199 7.259   1.00 97.21 69  A 1 
ATOM 534  C C   . PHE A 1 69  ? -0.382  -12.959 5.808   1.00 97.22 69  A 1 
ATOM 535  O O   . PHE A 1 69  ? -0.051  -13.718 4.892   1.00 96.55 69  A 1 
ATOM 536  C CB  . PHE A 1 69  ? 1.589   -13.090 7.390   1.00 96.96 69  A 1 
ATOM 537  C CG  . PHE A 1 69  ? 2.129   -11.802 6.805   1.00 97.22 69  A 1 
ATOM 538  C CD1 . PHE A 1 69  ? 2.747   -11.803 5.538   1.00 96.22 69  A 1 
ATOM 539  C CD2 . PHE A 1 69  ? 1.964   -10.592 7.499   1.00 96.50 69  A 1 
ATOM 540  C CE1 . PHE A 1 69  ? 3.211   -10.603 4.981   1.00 96.06 69  A 1 
ATOM 541  C CE2 . PHE A 1 69  ? 2.428   -9.391  6.941   1.00 95.87 69  A 1 
ATOM 542  C CZ  . PHE A 1 69  ? 3.057   -9.394  5.682   1.00 96.39 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? -1.111  -11.863 5.573   1.00 97.26 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? -1.640  -11.490 4.261   1.00 96.95 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? -0.984  -10.231 3.674   1.00 96.67 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? -0.861  -10.099 2.450   1.00 95.66 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? -3.160  -11.352 4.387   1.00 96.67 70  A 1 
ATOM 548  N N   . GLY A 1 71  ? -0.542  -9.280  4.507   1.00 97.09 71  A 1 
ATOM 549  C CA  . GLY A 1 71  ? 0.108   -8.063  4.030   1.00 97.20 71  A 1 
ATOM 550  C C   . GLY A 1 71  ? 0.520   -7.095  5.133   1.00 97.66 71  A 1 
ATOM 551  O O   . GLY A 1 71  ? 0.171   -7.261  6.298   1.00 97.21 71  A 1 
ATOM 552  N N   . PHE A 1 72  ? 1.276   -6.070  4.749   1.00 96.41 72  A 1 
ATOM 553  C CA  . PHE A 1 72  ? 1.931   -5.156  5.681   1.00 95.87 72  A 1 
ATOM 554  C C   . PHE A 1 72  ? 2.203   -3.785  5.050   1.00 95.93 72  A 1 
ATOM 555  O O   . PHE A 1 72  ? 2.457   -3.663  3.851   1.00 94.67 72  A 1 
ATOM 556  C CB  . PHE A 1 72  ? 3.242   -5.822  6.127   1.00 93.99 72  A 1 
ATOM 557  C CG  . PHE A 1 72  ? 4.228   -4.935  6.847   1.00 93.74 72  A 1 
ATOM 558  C CD1 . PHE A 1 72  ? 5.255   -4.294  6.127   1.00 90.01 72  A 1 
ATOM 559  C CD2 . PHE A 1 72  ? 4.152   -4.782  8.241   1.00 89.97 72  A 1 
ATOM 560  C CE1 . PHE A 1 72  ? 6.215   -3.522  6.806   1.00 87.15 72  A 1 
ATOM 561  C CE2 . PHE A 1 72  ? 5.115   -4.014  8.918   1.00 87.29 72  A 1 
ATOM 562  C CZ  . PHE A 1 72  ? 6.155   -3.388  8.203   1.00 86.61 72  A 1 
ATOM 563  N N   . THR A 1 73  ? 2.204   -2.752  5.876   1.00 96.68 73  A 1 
ATOM 564  C CA  . THR A 1 73  ? 2.852   -1.460  5.613   1.00 96.73 73  A 1 
ATOM 565  C C   . THR A 1 73  ? 3.217   -0.795  6.938   1.00 96.79 73  A 1 
ATOM 566  O O   . THR A 1 73  ? 2.665   -1.139  7.980   1.00 96.06 73  A 1 
ATOM 567  C CB  . THR A 1 73  ? 1.954   -0.545  4.766   1.00 96.16 73  A 1 
ATOM 568  O OG1 . THR A 1 73  ? 2.627   0.619   4.343   1.00 91.97 73  A 1 
ATOM 569  C CG2 . THR A 1 73  ? 0.706   -0.070  5.494   1.00 90.95 73  A 1 
ATOM 570  N N   . TYR A 1 74  ? 4.121   0.182   6.915   1.00 95.65 74  A 1 
ATOM 571  C CA  . TYR A 1 74  ? 4.471   0.962   8.100   1.00 95.35 74  A 1 
ATOM 572  C C   . TYR A 1 74  ? 4.520   2.459   7.799   1.00 95.33 74  A 1 
ATOM 573  O O   . TYR A 1 74  ? 4.554   2.892   6.641   1.00 94.03 74  A 1 
ATOM 574  C CB  . TYR A 1 74  ? 5.780   0.435   8.717   1.00 94.47 74  A 1 
ATOM 575  C CG  . TYR A 1 74  ? 7.008   0.688   7.869   1.00 93.86 74  A 1 
ATOM 576  C CD1 . TYR A 1 74  ? 7.357   -0.214  6.844   1.00 91.77 74  A 1 
ATOM 577  C CD2 . TYR A 1 74  ? 7.793   1.836   8.091   1.00 91.43 74  A 1 
ATOM 578  C CE1 . TYR A 1 74  ? 8.473   0.040   6.032   1.00 89.96 74  A 1 
ATOM 579  C CE2 . TYR A 1 74  ? 8.909   2.092   7.276   1.00 90.07 74  A 1 
ATOM 580  C CZ  . TYR A 1 74  ? 9.249   1.197   6.242   1.00 90.13 74  A 1 
ATOM 581  O OH  . TYR A 1 74  ? 10.308  1.461   5.441   1.00 87.60 74  A 1 
ATOM 582  N N   . ILE A 1 75  ? 4.493   3.255   8.867   1.00 95.01 75  A 1 
ATOM 583  C CA  . ILE A 1 75  ? 4.506   4.713   8.834   1.00 94.88 75  A 1 
ATOM 584  C C   . ILE A 1 75  ? 5.783   5.209   9.511   1.00 94.13 75  A 1 
ATOM 585  O O   . ILE A 1 75  ? 6.169   4.741   10.582  1.00 92.82 75  A 1 
ATOM 586  C CB  . ILE A 1 75  ? 3.227   5.284   9.485   1.00 94.66 75  A 1 
ATOM 587  C CG1 . ILE A 1 75  ? 1.956   4.745   8.784   1.00 92.01 75  A 1 
ATOM 588  C CG2 . ILE A 1 75  ? 3.252   6.820   9.431   1.00 91.25 75  A 1 
ATOM 589  C CD1 . ILE A 1 75  ? 0.651   5.121   9.490   1.00 88.10 75  A 1 
ATOM 590  N N   . GLU A 1 76  ? 6.424   6.191   8.894   1.00 92.38 76  A 1 
ATOM 591  C CA  . GLU A 1 76  ? 7.521   6.951   9.488   1.00 91.42 76  A 1 
ATOM 592  C C   . GLU A 1 76  ? 7.111   8.410   9.682   1.00 92.00 76  A 1 
ATOM 593  O O   . GLU A 1 76  ? 6.210   8.913   9.011   1.00 90.14 76  A 1 
ATOM 594  C CB  . GLU A 1 76  ? 8.782   6.828   8.640   1.00 89.04 76  A 1 
ATOM 595  C CG  . GLU A 1 76  ? 9.302   5.393   8.584   1.00 82.51 76  A 1 
ATOM 596  C CD  . GLU A 1 76  ? 10.733  5.340   8.044   1.00 80.69 76  A 1 
ATOM 597  O OE1 . GLU A 1 76  ? 11.571  4.705   8.725   1.00 72.90 76  A 1 
ATOM 598  O OE2 . GLU A 1 76  ? 10.987  5.915   6.974   1.00 72.42 76  A 1 
ATOM 599  N N   . SER A 1 77  ? 7.759   9.091   10.638  1.00 88.47 77  A 1 
ATOM 600  C CA  . SER A 1 77  ? 7.507   10.503  10.944  1.00 87.13 77  A 1 
ATOM 601  C C   . SER A 1 77  ? 8.802   11.197  11.355  1.00 85.40 77  A 1 
ATOM 602  O O   . SER A 1 77  ? 9.526   10.656  12.198  1.00 82.37 77  A 1 
ATOM 603  C CB  . SER A 1 77  ? 6.470   10.629  12.071  1.00 86.55 77  A 1 
ATOM 604  O OG  . SER A 1 77  ? 6.934   9.987   13.251  1.00 81.67 77  A 1 
ATOM 605  N N   . TRP A 1 78  ? 9.054   12.407  10.825  1.00 86.68 78  A 1 
ATOM 606  C CA  . TRP A 1 78  ? 10.269  13.201  11.054  1.00 84.62 78  A 1 
ATOM 607  C C   . TRP A 1 78  ? 9.952   14.675  11.289  1.00 83.45 78  A 1 
ATOM 608  O O   . TRP A 1 78  ? 8.785   15.086  11.223  1.00 75.98 78  A 1 
ATOM 609  C CB  . TRP A 1 78  ? 11.207  13.063  9.852   1.00 81.27 78  A 1 
ATOM 610  C CG  . TRP A 1 78  ? 11.492  11.677  9.403   1.00 78.06 78  A 1 
ATOM 611  C CD1 . TRP A 1 78  ? 12.512  10.905  9.816   1.00 67.60 78  A 1 
ATOM 612  C CD2 . TRP A 1 78  ? 10.764  10.893  8.417   1.00 75.20 78  A 1 
ATOM 613  N NE1 . TRP A 1 78  ? 12.483  9.698   9.137   1.00 64.90 78  A 1 
ATOM 614  C CE2 . TRP A 1 78  ? 11.437  9.647   8.256   1.00 69.31 78  A 1 
ATOM 615  C CE3 . TRP A 1 78  ? 9.623   11.120  7.620   1.00 63.91 78  A 1 
ATOM 616  C CZ2 . TRP A 1 78  ? 11.018  8.684   7.327   1.00 65.08 78  A 1 
ATOM 617  C CZ3 . TRP A 1 78  ? 9.186   10.157  6.697   1.00 61.88 78  A 1 
ATOM 618  C CH2 . TRP A 1 78  ? 9.885   8.948   6.541   1.00 62.06 78  A 1 
ATOM 619  N N   . GLY A 1 79  ? 10.982  15.487  11.573  1.00 74.61 79  A 1 
ATOM 620  C CA  . GLY A 1 79  ? 10.879  16.947  11.663  1.00 70.87 79  A 1 
ATOM 621  C C   . GLY A 1 79  ? 9.816   17.411  12.658  1.00 73.15 79  A 1 
ATOM 622  O O   . GLY A 1 79  ? 8.913   18.162  12.302  1.00 67.98 79  A 1 
ATOM 623  N N   . ASN A 1 80  ? 9.862   16.908  13.901  1.00 68.97 80  A 1 
ATOM 624  C CA  . ASN A 1 80  ? 8.821   17.131  14.914  1.00 69.03 80  A 1 
ATOM 625  C C   . ASN A 1 80  ? 7.400   16.767  14.413  1.00 70.82 80  A 1 
ATOM 626  O O   . ASN A 1 80  ? 6.419   17.469  14.661  1.00 66.27 80  A 1 
ATOM 627  C CB  . ASN A 1 80  ? 8.940   18.553  15.484  1.00 64.01 80  A 1 
ATOM 628  C CG  . ASN A 1 80  ? 8.131   18.747  16.754  1.00 56.98 80  A 1 
ATOM 629  O OD1 . ASN A 1 80  ? 7.893   17.825  17.520  1.00 51.71 80  A 1 
ATOM 630  N ND2 . ASN A 1 80  ? 7.688   19.956  17.029  1.00 49.66 80  A 1 
ATOM 631  N N   . LYS A 1 81  ? 7.291   15.642  13.683  1.00 75.26 81  A 1 
ATOM 632  C CA  . LYS A 1 81  ? 6.030   15.101  13.135  1.00 75.59 81  A 1 
ATOM 633  C C   . LYS A 1 81  ? 5.367   15.997  12.073  1.00 79.48 81  A 1 
ATOM 634  O O   . LYS A 1 81  ? 4.177   15.846  11.811  1.00 74.30 81  A 1 
ATOM 635  C CB  . LYS A 1 81  ? 5.059   14.710  14.265  1.00 69.12 81  A 1 
ATOM 636  C CG  . LYS A 1 81  ? 5.672   13.834  15.368  1.00 67.36 81  A 1 
ATOM 637  C CD  . LYS A 1 81  ? 4.733   13.766  16.573  1.00 59.40 81  A 1 
ATOM 638  C CE  . LYS A 1 81  ? 5.370   12.942  17.693  1.00 57.38 81  A 1 
ATOM 639  N NZ  . LYS A 1 81  ? 4.577   13.001  18.947  1.00 46.90 81  A 1 
ATOM 640  N N   . GLN A 1 82  ? 6.131   16.910  11.441  1.00 79.21 82  A 1 
ATOM 641  C CA  . GLN A 1 82  ? 5.674   17.709  10.294  1.00 81.85 82  A 1 
ATOM 642  C C   . GLN A 1 82  ? 5.672   16.910  8.988   1.00 85.08 82  A 1 
ATOM 643  O O   . GLN A 1 82  ? 4.912   17.225  8.075   1.00 82.63 82  A 1 
ATOM 644  C CB  . GLN A 1 82  ? 6.569   18.938  10.140  1.00 78.99 82  A 1 
ATOM 645  C CG  . GLN A 1 82  ? 6.409   19.904  11.322  1.00 71.48 82  A 1 
ATOM 646  C CD  . GLN A 1 82  ? 7.299   21.134  11.183  1.00 64.96 82  A 1 
ATOM 647  O OE1 . GLN A 1 82  ? 7.866   21.428  10.142  1.00 59.94 82  A 1 
ATOM 648  N NE2 . GLN A 1 82  ? 7.451   21.911  12.228  1.00 55.92 82  A 1 
ATOM 649  N N   . TYR A 1 83  ? 6.504   15.871  8.912   1.00 88.37 83  A 1 
ATOM 650  C CA  . TYR A 1 83  ? 6.667   15.010  7.748   1.00 88.46 83  A 1 
ATOM 651  C C   . TYR A 1 83  ? 6.362   13.565  8.112   1.00 89.80 83  A 1 
ATOM 652  O O   . TYR A 1 83  ? 6.852   13.047  9.114   1.00 88.22 83  A 1 
ATOM 653  C CB  . TYR A 1 83  ? 8.086   15.156  7.199   1.00 85.97 83  A 1 
ATOM 654  C CG  . TYR A 1 83  ? 8.488   16.592  6.936   1.00 82.44 83  A 1 
ATOM 655  C CD1 . TYR A 1 83  ? 7.913   17.299  5.868   1.00 76.90 83  A 1 
ATOM 656  C CD2 . TYR A 1 83  ? 9.421   17.231  7.781   1.00 77.53 83  A 1 
ATOM 657  C CE1 . TYR A 1 83  ? 8.277   18.637  5.630   1.00 73.11 83  A 1 
ATOM 658  C CE2 . TYR A 1 83  ? 9.788   18.567  7.544   1.00 73.36 83  A 1 
ATOM 659  C CZ  . TYR A 1 83  ? 9.218   19.271  6.463   1.00 72.95 83  A 1 
ATOM 660  O OH  . TYR A 1 83  ? 9.576   20.557  6.224   1.00 69.27 83  A 1 
ATOM 661  N N   . VAL A 1 84  ? 5.557   12.900  7.291   1.00 91.97 84  A 1 
ATOM 662  C CA  . VAL A 1 84  ? 5.148   11.507  7.467   1.00 92.77 84  A 1 
ATOM 663  C C   . VAL A 1 84  ? 5.353   10.769  6.148   1.00 92.82 84  A 1 
ATOM 664  O O   . VAL A 1 84  ? 5.168   11.346  5.082   1.00 91.63 84  A 1 
ATOM 665  C CB  . VAL A 1 84  ? 3.685   11.447  7.961   1.00 92.33 84  A 1 
ATOM 666  C CG1 . VAL A 1 84  ? 3.124   10.025  8.022   1.00 87.54 84  A 1 
ATOM 667  C CG2 . VAL A 1 84  ? 3.566   12.032  9.374   1.00 88.39 84  A 1 
ATOM 668  N N   . ALA A 1 85  ? 5.702   9.489   6.183   1.00 93.05 85  A 1 
ATOM 669  C CA  . ALA A 1 85  ? 5.633   8.645   4.997   1.00 92.57 85  A 1 
ATOM 670  C C   . ALA A 1 85  ? 4.940   7.321   5.285   1.00 93.08 85  A 1 
ATOM 671  O O   . ALA A 1 85  ? 5.148   6.704   6.326   1.00 92.10 85  A 1 
ATOM 672  C CB  . ALA A 1 85  ? 7.019   8.433   4.384   1.00 90.70 85  A 1 
ATOM 673  N N   . THR A 1 86  ? 4.143   6.855   4.327   1.00 92.21 86  A 1 
ATOM 674  C CA  . THR A 1 86  ? 3.622   5.482   4.310   1.00 91.32 86  A 1 
ATOM 675  C C   . THR A 1 86  ? 4.514   4.634   3.407   1.00 90.72 86  A 1 
ATOM 676  O O   . THR A 1 86  ? 4.593   4.903   2.203   1.00 88.72 86  A 1 
ATOM 677  C CB  . THR A 1 86  ? 2.167   5.434   3.830   1.00 91.22 86  A 1 
ATOM 678  O OG1 . THR A 1 86  ? 2.069   6.024   2.548   1.00 86.54 86  A 1 
ATOM 679  C CG2 . THR A 1 86  ? 1.205   6.185   4.751   1.00 85.80 86  A 1 
ATOM 680  N N   . SER A 1 87  ? 5.174   3.625   3.969   1.00 92.08 87  A 1 
ATOM 681  C CA  . SER A 1 87  ? 6.263   2.878   3.330   1.00 91.23 87  A 1 
ATOM 682  C C   . SER A 1 87  ? 6.077   1.364   3.434   1.00 91.60 87  A 1 
ATOM 683  O O   . SER A 1 87  ? 5.235   0.875   4.190   1.00 88.49 87  A 1 
ATOM 684  C CB  . SER A 1 87  ? 7.590   3.307   3.964   1.00 88.78 87  A 1 
ATOM 685  O OG  . SER A 1 87  ? 7.868   4.650   3.615   1.00 76.06 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? 6.857   0.610   2.650   1.00 90.45 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? 6.933   -0.849  2.785   1.00 90.12 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? 5.632   -1.607  2.488   1.00 91.43 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? 5.408   -2.651  3.078   1.00 88.65 88  A 1 
ATOM 690  N N   . LEU A 1 89  ? 4.762   -1.092  1.589   1.00 92.62 89  A 1 
ATOM 691  C CA  . LEU A 1 89  ? 3.522   -1.790  1.231   1.00 92.95 89  A 1 
ATOM 692  C C   . LEU A 1 89  ? 3.821   -3.104  0.488   1.00 92.43 89  A 1 
ATOM 693  O O   . LEU A 1 89  ? 4.254   -3.097  -0.671  1.00 90.43 89  A 1 
ATOM 694  C CB  . LEU A 1 89  ? 2.611   -0.858  0.415   1.00 93.21 89  A 1 
ATOM 695  C CG  . LEU A 1 89  ? 1.290   -1.514  -0.046  1.00 92.80 89  A 1 
ATOM 696  C CD1 . LEU A 1 89  ? 0.392   -1.927  1.114   1.00 89.84 89  A 1 
ATOM 697  C CD2 . LEU A 1 89  ? 0.494   -0.531  -0.906  1.00 89.82 89  A 1 
ATOM 698  N N   . ILE A 1 90  ? 3.519   -4.221  1.140   1.00 93.85 90  A 1 
ATOM 699  C CA  . ILE A 1 90  ? 3.635   -5.578  0.600   1.00 93.73 90  A 1 
ATOM 700  C C   . ILE A 1 90  ? 2.343   -6.365  0.818   1.00 94.88 90  A 1 
ATOM 701  O O   . ILE A 1 90  ? 1.581   -6.107  1.747   1.00 94.67 90  A 1 
ATOM 702  C CB  . ILE A 1 90  ? 4.862   -6.330  1.175   1.00 91.97 90  A 1 
ATOM 703  C CG1 . ILE A 1 90  ? 4.798   -6.453  2.710   1.00 82.90 90  A 1 
ATOM 704  C CG2 . ILE A 1 90  ? 6.163   -5.656  0.704   1.00 78.60 90  A 1 
ATOM 705  C CD1 . ILE A 1 90  ? 5.813   -7.436  3.282   1.00 75.72 90  A 1 
ATOM 706  N N   . VAL A 1 91  ? 2.103   -7.327  -0.075  1.00 94.71 91  A 1 
ATOM 707  C CA  . VAL A 1 91  ? 1.011   -8.306  -0.002  1.00 94.52 91  A 1 
ATOM 708  C C   . VAL A 1 91  ? 1.610   -9.666  -0.336  1.00 94.01 91  A 1 
ATOM 709  O O   . VAL A 1 91  ? 2.310   -9.786  -1.349  1.00 93.22 91  A 1 
ATOM 710  C CB  . VAL A 1 91  ? -0.133  -7.942  -0.968  1.00 94.47 91  A 1 
ATOM 711  C CG1 . VAL A 1 91  ? -1.244  -9.001  -0.977  1.00 93.19 91  A 1 
ATOM 712  C CG2 . VAL A 1 91  ? -0.789  -6.607  -0.589  1.00 93.36 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 1.348   -10.671 0.506   1.00 95.08 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 1.809   -12.037 0.285   1.00 94.85 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 1.197   -12.616 -1.004  1.00 94.22 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 0.063   -12.280 -1.371  1.00 93.17 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 1.486   -12.879 1.523   1.00 95.05 92  A 1 
ATOM 718  N N   . ASP A 1 93  ? 1.937   -13.472 -1.702  1.00 93.83 93  A 1 
ATOM 719  C CA  . ASP A 1 93  ? 1.632   -13.890 -3.078  1.00 92.96 93  A 1 
ATOM 720  C C   . ASP A 1 93  ? 0.204   -14.428 -3.247  1.00 93.05 93  A 1 
ATOM 721  O O   . ASP A 1 93  ? -0.514  -14.005 -4.159  1.00 91.34 93  A 1 
ATOM 722  C CB  . ASP A 1 93  ? 2.660   -14.929 -3.552  1.00 91.12 93  A 1 
ATOM 723  C CG  . ASP A 1 93  ? 4.052   -14.337 -3.824  1.00 82.71 93  A 1 
ATOM 724  O OD1 . ASP A 1 93  ? 4.168   -13.091 -3.918  1.00 76.07 93  A 1 
ATOM 725  O OD2 . ASP A 1 93  ? 4.997   -15.118 -4.003  1.00 76.80 93  A 1 
ATOM 726  N N   . LYS A 1 94  ? -0.263  -15.279 -2.318  1.00 92.40 94  A 1 
ATOM 727  C CA  . LYS A 1 94  ? -1.608  -15.888 -2.348  1.00 92.20 94  A 1 
ATOM 728  C C   . LYS A 1 94  ? -2.759  -14.873 -2.253  1.00 92.80 94  A 1 
ATOM 729  O O   . LYS A 1 94  ? -3.865  -15.181 -2.697  1.00 90.91 94  A 1 
ATOM 730  C CB  . LYS A 1 94  ? -1.719  -17.008 -1.290  1.00 90.38 94  A 1 
ATOM 731  C CG  . LYS A 1 94  ? -1.673  -16.561 0.186   1.00 83.52 94  A 1 
ATOM 732  C CD  . LYS A 1 94  ? -1.927  -17.755 1.148   1.00 83.69 94  A 1 
ATOM 733  C CE  . LYS A 1 94  ? -1.843  -17.341 2.622   1.00 76.02 94  A 1 
ATOM 734  N NZ  . LYS A 1 94  ? -2.167  -18.424 3.599   1.00 71.89 94  A 1 
ATOM 735  N N   . TYR A 1 95  ? -2.509  -13.651 -1.752  1.00 93.87 95  A 1 
ATOM 736  C CA  . TYR A 1 95  ? -3.511  -12.589 -1.565  1.00 94.15 95  A 1 
ATOM 737  C C   . TYR A 1 95  ? -3.412  -11.445 -2.584  1.00 93.74 95  A 1 
ATOM 738  O O   . TYR A 1 95  ? -4.189  -10.483 -2.529  1.00 91.91 95  A 1 
ATOM 739  C CB  . TYR A 1 95  ? -3.420  -12.061 -0.130  1.00 94.74 95  A 1 
ATOM 740  C CG  . TYR A 1 95  ? -3.586  -13.127 0.934   1.00 95.13 95  A 1 
ATOM 741  C CD1 . TYR A 1 95  ? -4.820  -13.782 1.101   1.00 93.86 95  A 1 
ATOM 742  C CD2 . TYR A 1 95  ? -2.503  -13.448 1.772   1.00 94.31 95  A 1 
ATOM 743  C CE1 . TYR A 1 95  ? -4.980  -14.736 2.123   1.00 94.05 95  A 1 
ATOM 744  C CE2 . TYR A 1 95  ? -2.662  -14.397 2.795   1.00 94.32 95  A 1 
ATOM 745  C CZ  . TYR A 1 95  ? -3.904  -15.036 2.979   1.00 94.72 95  A 1 
ATOM 746  O OH  . TYR A 1 95  ? -4.067  -15.925 3.987   1.00 94.07 95  A 1 
ATOM 747  N N   . ARG A 1 96  ? -2.473  -11.515 -3.539  1.00 93.93 96  A 1 
ATOM 748  C CA  . ARG A 1 96  ? -2.352  -10.507 -4.603  1.00 92.92 96  A 1 
ATOM 749  C C   . ARG A 1 96  ? -3.584  -10.502 -5.515  1.00 92.35 96  A 1 
ATOM 750  O O   . ARG A 1 96  ? -4.327  -11.474 -5.614  1.00 90.23 96  A 1 
ATOM 751  C CB  . ARG A 1 96  ? -1.050  -10.705 -5.393  1.00 92.01 96  A 1 
ATOM 752  C CG  . ARG A 1 96  ? 0.182   -10.367 -4.541  1.00 89.52 96  A 1 
ATOM 753  C CD  . ARG A 1 96  ? 1.452   -10.452 -5.390  1.00 86.85 96  A 1 
ATOM 754  N NE  . ARG A 1 96  ? 2.656   -10.144 -4.591  1.00 81.40 96  A 1 
ATOM 755  C CZ  . ARG A 1 96  ? 3.875   -10.585 -4.837  1.00 77.41 96  A 1 
ATOM 756  N NH1 . ARG A 1 96  ? 4.189   -11.191 -5.944  1.00 71.88 96  A 1 
ATOM 757  N NH2 . ARG A 1 96  ? 4.801   -10.469 -3.941  1.00 69.20 96  A 1 
ATOM 758  N N   . ASN A 1 97  ? -3.810  -9.368  -6.184  1.00 91.64 97  A 1 
ATOM 759  C CA  . ASN A 1 97  ? -4.905  -9.145  -7.141  1.00 91.45 97  A 1 
ATOM 760  C C   . ASN A 1 97  ? -6.332  -9.265  -6.553  1.00 91.52 97  A 1 
ATOM 761  O O   . ASN A 1 97  ? -7.297  -9.349  -7.304  1.00 88.30 97  A 1 
ATOM 762  C CB  . ASN A 1 97  ? -4.677  -9.999  -8.407  1.00 90.25 97  A 1 
ATOM 763  C CG  . ASN A 1 97  ? -3.302  -9.768  -9.004  1.00 87.96 97  A 1 
ATOM 764  O OD1 . ASN A 1 97  ? -2.818  -8.650  -9.079  1.00 79.78 97  A 1 
ATOM 765  N ND2 . ASN A 1 97  ? -2.610  -10.806 -9.409  1.00 79.09 97  A 1 
ATOM 766  N N   . LYS A 1 98  ? -6.490  -9.184  -5.227  1.00 91.03 98  A 1 
ATOM 767  C CA  . LYS A 1 98  ? -7.779  -9.247  -4.505  1.00 90.90 98  A 1 
ATOM 768  C C   . LYS A 1 98  ? -8.173  -7.914  -3.845  1.00 91.99 98  A 1 
ATOM 769  O O   . LYS A 1 98  ? -9.006  -7.870  -2.949  1.00 89.05 98  A 1 
ATOM 770  C CB  . LYS A 1 98  ? -7.740  -10.411 -3.495  1.00 90.08 98  A 1 
ATOM 771  C CG  . LYS A 1 98  ? -7.553  -11.766 -4.195  1.00 88.55 98  A 1 
ATOM 772  C CD  . LYS A 1 98  ? -7.321  -12.888 -3.178  1.00 83.36 98  A 1 
ATOM 773  C CE  . LYS A 1 98  ? -6.945  -14.165 -3.929  1.00 79.85 98  A 1 
ATOM 774  N NZ  . LYS A 1 98  ? -6.282  -15.145 -3.040  1.00 70.54 98  A 1 
ATOM 775  N N   . GLY A 1 99  ? -7.541  -6.810  -4.239  1.00 91.71 99  A 1 
ATOM 776  C CA  . GLY A 1 99  ? -7.800  -5.478  -3.671  1.00 92.01 99  A 1 
ATOM 777  C C   . GLY A 1 99  ? -7.198  -5.238  -2.275  1.00 93.72 99  A 1 
ATOM 778  O O   . GLY A 1 99  ? -7.352  -4.140  -1.740  1.00 92.91 99  A 1 
ATOM 779  N N   . LEU A 1 100 ? -6.466  -6.193  -1.691  1.00 92.70 100 A 1 
ATOM 780  C CA  . LEU A 1 100 ? -5.894  -6.073  -0.344  1.00 94.35 100 A 1 
ATOM 781  C C   . LEU A 1 100 ? -4.891  -4.917  -0.224  1.00 95.10 100 A 1 
ATOM 782  O O   . LEU A 1 100 ? -4.953  -4.149  0.732   1.00 94.91 100 A 1 
ATOM 783  C CB  . LEU A 1 100 ? -5.258  -7.420  0.050   1.00 94.97 100 A 1 
ATOM 784  C CG  . LEU A 1 100 ? -4.663  -7.425  1.468   1.00 94.68 100 A 1 
ATOM 785  C CD1 . LEU A 1 100 ? -5.698  -7.056  2.533   1.00 93.22 100 A 1 
ATOM 786  C CD2 . LEU A 1 100 ? -4.109  -8.810  1.780   1.00 93.46 100 A 1 
ATOM 787  N N   . ALA A 1 101 ? -4.022  -4.716  -1.225  1.00 95.28 101 A 1 
ATOM 788  C CA  . ALA A 1 101 ? -3.077  -3.596  -1.243  1.00 95.12 101 A 1 
ATOM 789  C C   . ALA A 1 101 ? -3.777  -2.233  -1.090  1.00 95.61 101 A 1 
ATOM 790  O O   . ALA A 1 101 ? -3.273  -1.352  -0.399  1.00 95.42 101 A 1 
ATOM 791  C CB  . ALA A 1 101 ? -2.283  -3.647  -2.558  1.00 94.27 101 A 1 
ATOM 792  N N   . ARG A 1 102 ? -4.965  -2.070  -1.699  1.00 94.87 102 A 1 
ATOM 793  C CA  . ARG A 1 102 ? -5.784  -0.860  -1.564  1.00 94.73 102 A 1 
ATOM 794  C C   . ARG A 1 102 ? -6.261  -0.686  -0.126  1.00 95.20 102 A 1 
ATOM 795  O O   . ARG A 1 102 ? -6.068  0.382   0.434   1.00 94.90 102 A 1 
ATOM 796  C CB  . ARG A 1 102 ? -6.943  -0.903  -2.570  1.00 93.93 102 A 1 
ATOM 797  C CG  . ARG A 1 102 ? -7.708  0.428   -2.641  1.00 90.98 102 A 1 
ATOM 798  C CD  . ARG A 1 102 ? -8.810  0.347   -3.702  1.00 88.18 102 A 1 
ATOM 799  N NE  . ARG A 1 102 ? -9.366  1.669   -4.015  1.00 79.67 102 A 1 
ATOM 800  C CZ  . ARG A 1 102 ? -10.630 2.030   -4.123  1.00 73.28 102 A 1 
ATOM 801  N NH1 . ARG A 1 102 ? -11.624 1.207   -3.907  1.00 64.39 102 A 1 
ATOM 802  N NH2 . ARG A 1 102 ? -10.907 3.255   -4.462  1.00 62.85 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? -6.822  -1.732  0.498   1.00 93.92 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? -7.295  -1.689  1.897   1.00 94.59 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? -6.170  -1.303  2.867   1.00 95.62 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? -6.345  -0.366  3.640   1.00 95.37 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? -7.910  -3.038  2.300   1.00 94.75 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? -9.211  -3.370  1.542   1.00 93.13 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? -9.705  -4.798  1.848   1.00 91.69 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? -9.977  -5.013  3.283   1.00 87.37 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? -10.084 -6.178  3.907   1.00 86.93 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? -9.996  -7.320  3.294   1.00 78.74 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? -10.291 -6.220  5.190   1.00 78.78 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? -5.000  -1.940  2.757   1.00 95.63 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? -3.820  -1.644  3.592   1.00 96.21 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? -3.344  -0.201  3.377   1.00 96.39 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? -3.103  0.531   4.340   1.00 95.95 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? -2.691  -2.662  3.293   1.00 96.56 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? -3.112  -4.099  3.681   1.00 96.05 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? -1.401  -2.288  4.044   1.00 95.70 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? -2.149  -5.175  3.159   1.00 94.80 104 A 1 
ATOM 822  N N   . LYS A 1 105 ? -3.238  0.258   2.115   1.00 95.87 105 A 1 
ATOM 823  C CA  . LYS A 1 105 ? -2.800  1.625   1.795   1.00 95.73 105 A 1 
ATOM 824  C C   . LYS A 1 105 ? -3.764  2.675   2.352   1.00 95.77 105 A 1 
ATOM 825  O O   . LYS A 1 105 ? -3.313  3.666   2.924   1.00 95.46 105 A 1 
ATOM 826  C CB  . LYS A 1 105 ? -2.612  1.764   0.273   1.00 95.38 105 A 1 
ATOM 827  C CG  . LYS A 1 105 ? -2.129  3.156   -0.174  1.00 93.44 105 A 1 
ATOM 828  C CD  . LYS A 1 105 ? -0.755  3.551   0.372   1.00 90.57 105 A 1 
ATOM 829  C CE  . LYS A 1 105 ? -0.403  4.934   -0.165  1.00 87.79 105 A 1 
ATOM 830  N NZ  . LYS A 1 105 ? 0.913   5.421   0.295   1.00 83.92 105 A 1 
ATOM 831  N N   . HIS A 1 106 ? -5.072  2.459   2.216   1.00 95.56 106 A 1 
ATOM 832  C CA  . HIS A 1 106 ? -6.095  3.349   2.773   1.00 94.96 106 A 1 
ATOM 833  C C   . HIS A 1 106 ? -6.035  3.389   4.306   1.00 95.42 106 A 1 
ATOM 834  O O   . HIS A 1 106 ? -6.042  4.479   4.871   1.00 94.94 106 A 1 
ATOM 835  C CB  . HIS A 1 106 ? -7.484  2.925   2.279   1.00 93.82 106 A 1 
ATOM 836  C CG  . HIS A 1 106 ? -7.849  3.488   0.932   1.00 88.73 106 A 1 
ATOM 837  N ND1 . HIS A 1 106 ? -8.795  4.465   0.708   1.00 76.46 106 A 1 
ATOM 838  C CD2 . HIS A 1 106 ? -7.333  3.145   -0.285  1.00 75.17 106 A 1 
ATOM 839  C CE1 . HIS A 1 106 ? -8.847  4.698   -0.611  1.00 75.96 106 A 1 
ATOM 840  N NE2 . HIS A 1 106 ? -7.970  3.913   -1.261  1.00 77.05 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? -5.904  2.240   4.978   1.00 94.23 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? -5.780  2.180   6.435   1.00 94.70 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? -4.540  2.942   6.938   1.00 95.24 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? -4.642  3.744   7.866   1.00 95.16 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? -5.750  0.705   6.857   1.00 95.69 107 A 1 
ATOM 846  N N   . SER A 1 108 ? -3.378  2.786   6.283   1.00 96.30 108 A 1 
ATOM 847  C CA  . SER A 1 108 ? -2.164  3.520   6.666   1.00 96.15 108 A 1 
ATOM 848  C C   . SER A 1 108 ? -2.270  5.026   6.426   1.00 96.32 108 A 1 
ATOM 849  O O   . SER A 1 108 ? -1.795  5.812   7.247   1.00 95.61 108 A 1 
ATOM 850  C CB  . SER A 1 108 ? -0.933  2.954   5.953   1.00 95.23 108 A 1 
ATOM 851  O OG  . SER A 1 108 ? -0.972  3.140   4.552   1.00 86.61 108 A 1 
ATOM 852  N N   . PHE A 1 109 ? -2.917  5.450   5.344   1.00 95.38 109 A 1 
ATOM 853  C CA  . PHE A 1 109 ? -3.162  6.861   5.065   1.00 95.01 109 A 1 
ATOM 854  C C   . PHE A 1 109 ? -4.117  7.479   6.099   1.00 94.94 109 A 1 
ATOM 855  O O   . PHE A 1 109 ? -3.816  8.531   6.656   1.00 94.42 109 A 1 
ATOM 856  C CB  . PHE A 1 109 ? -3.702  7.000   3.640   1.00 94.97 109 A 1 
ATOM 857  C CG  . PHE A 1 109 ? -3.994  8.434   3.246   1.00 95.01 109 A 1 
ATOM 858  C CD1 . PHE A 1 109 ? -5.322  8.898   3.192   1.00 92.19 109 A 1 
ATOM 859  C CD2 . PHE A 1 109 ? -2.935  9.301   2.926   1.00 92.88 109 A 1 
ATOM 860  C CE1 . PHE A 1 109 ? -5.587  10.218  2.793   1.00 92.44 109 A 1 
ATOM 861  C CE2 . PHE A 1 109 ? -3.204  10.619  2.527   1.00 92.12 109 A 1 
ATOM 862  C CZ  . PHE A 1 109 ? -4.529  11.079  2.454   1.00 93.89 109 A 1 
ATOM 863  N N   . GLN A 1 110 ? -5.220  6.802   6.425   1.00 95.46 110 A 1 
ATOM 864  C CA  . GLN A 1 110 ? -6.158  7.238   7.465   1.00 94.77 110 A 1 
ATOM 865  C C   . GLN A 1 110 ? -5.484  7.339   8.839   1.00 95.25 110 A 1 
ATOM 866  O O   . GLN A 1 110 ? -5.643  8.352   9.517   1.00 95.08 110 A 1 
ATOM 867  C CB  . GLN A 1 110 ? -7.341  6.261   7.532   1.00 94.27 110 A 1 
ATOM 868  C CG  . GLN A 1 110 ? -8.298  6.433   6.340   1.00 85.51 110 A 1 
ATOM 869  C CD  . GLN A 1 110 ? -9.406  5.381   6.325   1.00 78.05 110 A 1 
ATOM 870  O OE1 . GLN A 1 110 ? -9.379  4.369   7.005   1.00 69.62 110 A 1 
ATOM 871  N NE2 . GLN A 1 110 ? -10.438 5.578   5.538   1.00 65.47 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? -4.680  6.341   9.225   1.00 94.44 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? -3.913  6.378   10.472  1.00 94.68 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? -2.935  7.562   10.497  1.00 94.84 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? -2.841  8.264   11.504  1.00 94.59 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? -3.187  5.031   10.654  1.00 95.15 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? -2.354  4.940   11.949  1.00 93.65 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? -3.210  5.099   13.207  1.00 90.94 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? -1.650  3.587   12.020  1.00 91.37 111 A 1 
ATOM 880  N N   . ALA A 1 112 ? -2.233  7.826   9.383   1.00 95.00 112 A 1 
ATOM 881  C CA  . ALA A 1 112 ? -1.330  8.969   9.269   1.00 94.32 112 A 1 
ATOM 882  C C   . ALA A 1 112 ? -2.078  10.303  9.423   1.00 94.08 112 A 1 
ATOM 883  O O   . ALA A 1 112 ? -1.666  11.142  10.225  1.00 93.56 112 A 1 
ATOM 884  C CB  . ALA A 1 112 ? -0.579  8.882   7.932   1.00 94.48 112 A 1 
ATOM 885  N N   . ARG A 1 113 ? -3.202  10.490  8.730   1.00 94.86 113 A 1 
ATOM 886  C CA  . ARG A 1 113 ? -4.053  11.690  8.827   1.00 94.33 113 A 1 
ATOM 887  C C   . ARG A 1 113 ? -4.653  11.881  10.222  1.00 94.62 113 A 1 
ATOM 888  O O   . ARG A 1 113 ? -4.740  13.008  10.693  1.00 93.89 113 A 1 
ATOM 889  C CB  . ARG A 1 113 ? -5.180  11.621  7.778   1.00 93.71 113 A 1 
ATOM 890  C CG  . ARG A 1 113 ? -4.720  11.748  6.315   1.00 89.02 113 A 1 
ATOM 891  C CD  . ARG A 1 113 ? -4.206  13.150  5.949   1.00 86.85 113 A 1 
ATOM 892  N NE  . ARG A 1 113 ? -5.221  14.210  6.123   1.00 83.32 113 A 1 
ATOM 893  C CZ  . ARG A 1 113 ? -6.190  14.536  5.282   1.00 83.49 113 A 1 
ATOM 894  N NH1 . ARG A 1 113 ? -6.367  13.938  4.146   1.00 72.70 113 A 1 
ATOM 895  N NH2 . ARG A 1 113 ? -7.023  15.499  5.569   1.00 73.27 113 A 1 
ATOM 896  N N   . LEU A 1 114 ? -5.036  10.791  10.896  1.00 93.84 114 A 1 
ATOM 897  C CA  . LEU A 1 114 ? -5.582  10.839  12.253  1.00 93.66 114 A 1 
ATOM 898  C C   . LEU A 1 114 ? -4.522  11.253  13.284  1.00 94.00 114 A 1 
ATOM 899  O O   . LEU A 1 114 ? -4.773  12.116  14.118  1.00 93.34 114 A 1 
ATOM 900  C CB  . LEU A 1 114 ? -6.184  9.458   12.580  1.00 93.87 114 A 1 
ATOM 901  C CG  . LEU A 1 114 ? -6.822  9.360   13.982  1.00 86.57 114 A 1 
ATOM 902  C CD1 . LEU A 1 114 ? -8.051  10.265  14.111  1.00 80.77 114 A 1 
ATOM 903  C CD2 . LEU A 1 114 ? -7.251  7.918   14.248  1.00 81.03 114 A 1 
ATOM 904  N N   . ARG A 1 115 ? -3.321  10.645  13.230  1.00 94.14 115 A 1 
ATOM 905  C CA  . ARG A 1 115 ? -2.247  10.904  14.207  1.00 94.07 115 A 1 
ATOM 906  C C   . ARG A 1 115 ? -1.513  12.222  13.959  1.00 94.71 115 A 1 
ATOM 907  O O   . ARG A 1 115 ? -1.035  12.840  14.910  1.00 93.81 115 A 1 
ATOM 908  C CB  . ARG A 1 115 ? -1.253  9.733   14.232  1.00 93.63 115 A 1 
ATOM 909  C CG  . ARG A 1 115 ? -1.872  8.453   14.819  1.00 89.34 115 A 1 
ATOM 910  C CD  . ARG A 1 115 ? -0.841  7.324   14.965  1.00 87.45 115 A 1 
ATOM 911  N NE  . ARG A 1 115 ? 0.139   7.584   16.046  1.00 81.91 115 A 1 
ATOM 912  C CZ  . ARG A 1 115 ? 1.008   6.700   16.529  1.00 78.59 115 A 1 
ATOM 913  N NH1 . ARG A 1 115 ? 1.130   5.501   16.036  1.00 72.79 115 A 1 
ATOM 914  N NH2 . ARG A 1 115 ? 1.772   6.989   17.543  1.00 70.32 115 A 1 
ATOM 915  N N   . TRP A 1 116 ? -1.404  12.645  12.688  1.00 94.68 116 A 1 
ATOM 916  C CA  . TRP A 1 116 ? -0.659  13.836  12.270  1.00 94.58 116 A 1 
ATOM 917  C C   . TRP A 1 116 ? -1.455  14.662  11.243  1.00 95.00 116 A 1 
ATOM 918  O O   . TRP A 1 116 ? -1.067  14.749  10.077  1.00 94.31 116 A 1 
ATOM 919  C CB  . TRP A 1 116 ? 0.719   13.418  11.741  1.00 94.06 116 A 1 
ATOM 920  C CG  . TRP A 1 116 ? 1.527   12.553  12.667  1.00 93.17 116 A 1 
ATOM 921  C CD1 . TRP A 1 116 ? 2.169   12.975  13.777  1.00 90.60 116 A 1 
ATOM 922  C CD2 . TRP A 1 116 ? 1.760   11.113  12.592  1.00 92.83 116 A 1 
ATOM 923  N NE1 . TRP A 1 116 ? 2.783   11.897  14.396  1.00 90.46 116 A 1 
ATOM 924  C CE2 . TRP A 1 116 ? 2.562   10.729  13.708  1.00 91.70 116 A 1 
ATOM 925  C CE3 . TRP A 1 116 ? 1.371   10.098  11.694  1.00 90.54 116 A 1 
ATOM 926  C CZ2 . TRP A 1 116 ? 2.957   9.399   13.927  1.00 88.98 116 A 1 
ATOM 927  C CZ3 . TRP A 1 116 ? 1.765   8.763   11.900  1.00 88.05 116 A 1 
ATOM 928  C CH2 . TRP A 1 116 ? 2.552   8.409   13.012  1.00 87.57 116 A 1 
ATOM 929  N N   . PRO A 1 117 ? -2.575  15.288  11.646  1.00 94.03 117 A 1 
ATOM 930  C CA  . PRO A 1 117 ? -3.525  15.909  10.714  1.00 93.68 117 A 1 
ATOM 931  C C   . PRO A 1 117 ? -2.952  17.083  9.907   1.00 94.03 117 A 1 
ATOM 932  O O   . PRO A 1 117 ? -3.488  17.411  8.851   1.00 93.40 117 A 1 
ATOM 933  C CB  . PRO A 1 117 ? -4.702  16.358  11.593  1.00 93.10 117 A 1 
ATOM 934  C CG  . PRO A 1 117 ? -4.095  16.502  12.987  1.00 92.02 117 A 1 
ATOM 935  C CD  . PRO A 1 117 ? -3.068  15.381  13.012  1.00 94.07 117 A 1 
ATOM 936  N N   . LYS A 1 118 ? -1.869  17.711  10.382  1.00 93.58 118 A 1 
ATOM 937  C CA  . LYS A 1 118 ? -1.186  18.836  9.715   1.00 93.57 118 A 1 
ATOM 938  C C   . LYS A 1 118 ? 0.077   18.421  8.952   1.00 94.03 118 A 1 
ATOM 939  O O   . LYS A 1 118 ? 0.715   19.276  8.347   1.00 93.18 118 A 1 
ATOM 940  C CB  . LYS A 1 118 ? -0.859  19.935  10.741  1.00 93.28 118 A 1 
ATOM 941  C CG  . LYS A 1 118 ? -2.110  20.520  11.417  1.00 91.32 118 A 1 
ATOM 942  C CD  . LYS A 1 118 ? -1.722  21.688  12.336  1.00 84.69 118 A 1 
ATOM 943  C CE  . LYS A 1 118 ? -2.971  22.271  13.005  1.00 80.00 118 A 1 
ATOM 944  N NZ  . LYS A 1 118 ? -2.646  23.442  13.862  1.00 69.58 118 A 1 
ATOM 945  N N   . ALA A 1 119 ? 0.478   17.152  9.018   1.00 93.54 119 A 1 
ATOM 946  C CA  . ALA A 1 119 ? 1.726   16.701  8.416   1.00 93.44 119 A 1 
ATOM 947  C C   . ALA A 1 119 ? 1.595   16.538  6.896   1.00 93.85 119 A 1 
ATOM 948  O O   . ALA A 1 119 ? 0.580   16.037  6.401   1.00 93.44 119 A 1 
ATOM 949  C CB  . ALA A 1 119 ? 2.178   15.398  9.077   1.00 92.88 119 A 1 
ATOM 950  N N   . LYS A 1 120 ? 2.664   16.887  6.170   1.00 94.10 120 A 1 
ATOM 951  C CA  . LYS A 1 120 ? 2.837   16.494  4.769   1.00 93.78 120 A 1 
ATOM 952  C C   . LYS A 1 120 ? 3.121   14.996  4.700   1.00 93.85 120 A 1 
ATOM 953  O O   . LYS A 1 120 ? 3.981   14.502  5.430   1.00 93.08 120 A 1 
ATOM 954  C CB  . LYS A 1 120 ? 3.966   17.296  4.115   1.00 93.29 120 A 1 
ATOM 955  C CG  . LYS A 1 120 ? 3.638   18.796  4.059   1.00 91.55 120 A 1 
ATOM 956  C CD  . LYS A 1 120 ? 4.677   19.548  3.221   1.00 88.76 120 A 1 
ATOM 957  C CE  . LYS A 1 120 ? 4.303   21.027  3.213   1.00 84.27 120 A 1 
ATOM 958  N NZ  . LYS A 1 120 ? 4.882   21.747  2.057   1.00 77.90 120 A 1 
ATOM 959  N N   . ILE A 1 121 ? 2.417   14.269  3.836   1.00 94.65 121 A 1 
ATOM 960  C CA  . ILE A 1 121 ? 2.537   12.814  3.726   1.00 95.10 121 A 1 
ATOM 961  C C   . ILE A 1 121 ? 3.218   12.458  2.406   1.00 94.79 121 A 1 
ATOM 962  O O   . ILE A 1 121 ? 2.678   12.700  1.325   1.00 94.12 121 A 1 
ATOM 963  C CB  . ILE A 1 121 ? 1.188   12.085  3.912   1.00 95.33 121 A 1 
ATOM 964  C CG1 . ILE A 1 121 ? 0.389   12.641  5.119   1.00 94.23 121 A 1 
ATOM 965  C CG2 . ILE A 1 121 ? 1.461   10.579  4.089   1.00 93.86 121 A 1 
ATOM 966  C CD1 . ILE A 1 121 ? -0.952  11.949  5.362   1.00 90.16 121 A 1 
ATOM 967  N N   . PHE A 1 122 ? 4.394   11.841  2.493   1.00 93.63 122 A 1 
ATOM 968  C CA  . PHE A 1 122 ? 5.185   11.403  1.351   1.00 92.56 122 A 1 
ATOM 969  C C   . PHE A 1 122 ? 4.941   9.939   0.997   1.00 92.85 122 A 1 
ATOM 970  O O   . PHE A 1 122 ? 4.607   9.099   1.833   1.00 91.29 122 A 1 
ATOM 971  C CB  . PHE A 1 122 ? 6.671   11.663  1.626   1.00 89.98 122 A 1 
ATOM 972  C CG  . PHE A 1 122 ? 6.992   13.099  1.974   1.00 85.28 122 A 1 
ATOM 973  C CD1 . PHE A 1 122 ? 6.798   14.109  1.023   1.00 77.56 122 A 1 
ATOM 974  C CD2 . PHE A 1 122 ? 7.496   13.422  3.245   1.00 77.73 122 A 1 
ATOM 975  C CE1 . PHE A 1 122 ? 7.114   15.440  1.336   1.00 71.23 122 A 1 
ATOM 976  C CE2 . PHE A 1 122 ? 7.816   14.751  3.555   1.00 70.45 122 A 1 
ATOM 977  C CZ  . PHE A 1 122 ? 7.628   15.764  2.597   1.00 68.72 122 A 1 
ATOM 978  N N   . SER A 1 123 ? 5.163   9.610   -0.277  1.00 92.53 123 A 1 
ATOM 979  C CA  . SER A 1 123 ? 5.260   8.232   -0.737  1.00 91.99 123 A 1 
ATOM 980  C C   . SER A 1 123 ? 6.250   8.150   -1.889  1.00 92.03 123 A 1 
ATOM 981  O O   . SER A 1 123 ? 6.052   8.797   -2.916  1.00 90.61 123 A 1 
ATOM 982  C CB  . SER A 1 123 ? 3.876   7.736   -1.157  1.00 91.36 123 A 1 
ATOM 983  O OG  . SER A 1 123 ? 3.904   6.369   -1.531  1.00 84.29 123 A 1 
ATOM 984  N N   . LEU A 1 124 ? 7.301   7.332   -1.736  1.00 89.06 124 A 1 
ATOM 985  C CA  . LEU A 1 124 ? 8.256   7.015   -2.793  1.00 88.12 124 A 1 
ATOM 986  C C   . LEU A 1 124 ? 7.983   5.595   -3.282  1.00 87.46 124 A 1 
ATOM 987  O O   . LEU A 1 124 ? 7.951   4.654   -2.487  1.00 84.15 124 A 1 
ATOM 988  C CB  . LEU A 1 124 ? 9.707   7.177   -2.311  1.00 86.62 124 A 1 
ATOM 989  C CG  . LEU A 1 124 ? 10.192  8.635   -2.222  1.00 81.93 124 A 1 
ATOM 990  C CD1 . LEU A 1 124 ? 9.589   9.377   -1.034  1.00 76.26 124 A 1 
ATOM 991  C CD2 . LEU A 1 124 ? 11.712  8.664   -2.074  1.00 76.34 124 A 1 
ATOM 992  N N   . THR A 1 125 ? 7.765   5.423   -4.584  1.00 89.29 125 A 1 
ATOM 993  C CA  . THR A 1 125 ? 7.463   4.103   -5.148  1.00 88.69 125 A 1 
ATOM 994  C C   . THR A 1 125 ? 7.896   3.987   -6.607  1.00 89.02 125 A 1 
ATOM 995  O O   . THR A 1 125 ? 7.748   4.921   -7.384  1.00 87.47 125 A 1 
ATOM 996  C CB  . THR A 1 125 ? 5.969   3.775   -4.994  1.00 87.13 125 A 1 
ATOM 997  O OG1 . THR A 1 125 ? 5.721   2.451   -5.410  1.00 79.28 125 A 1 
ATOM 998  C CG2 . THR A 1 125 ? 5.032   4.692   -5.785  1.00 80.41 125 A 1 
ATOM 999  N N   . SER A 1 126 ? 8.371   2.804   -7.002  1.00 85.97 126 A 1 
ATOM 1000 C CA  . SER A 1 126 ? 8.563   2.412   -8.408  1.00 83.94 126 A 1 
ATOM 1001 C C   . SER A 1 126 ? 7.366   1.643   -8.980  1.00 83.03 126 A 1 
ATOM 1002 O O   . SER A 1 126 ? 7.301   1.366   -10.175 1.00 80.24 126 A 1 
ATOM 1003 C CB  . SER A 1 126 ? 9.845   1.573   -8.521  1.00 82.92 126 A 1 
ATOM 1004 O OG  . SER A 1 126 ? 9.773   0.457   -7.646  1.00 78.74 126 A 1 
ATOM 1005 N N   . GLY A 1 127 ? 6.392   1.274   -8.133  1.00 86.67 127 A 1 
ATOM 1006 C CA  . GLY A 1 127 ? 5.250   0.455   -8.531  1.00 86.87 127 A 1 
ATOM 1007 C C   . GLY A 1 127 ? 4.064   1.289   -9.025  1.00 89.65 127 A 1 
ATOM 1008 O O   . GLY A 1 127 ? 3.438   1.995   -8.233  1.00 89.13 127 A 1 
ATOM 1009 N N   . SER A 1 128 ? 3.670   1.114   -10.296 1.00 89.23 128 A 1 
ATOM 1010 C CA  . SER A 1 128 ? 2.518   1.819   -10.895 1.00 90.30 128 A 1 
ATOM 1011 C C   . SER A 1 128 ? 1.197   1.606   -10.138 1.00 91.75 128 A 1 
ATOM 1012 O O   . SER A 1 128 ? 0.379   2.523   -10.046 1.00 91.55 128 A 1 
ATOM 1013 C CB  . SER A 1 128 ? 2.343   1.376   -12.352 1.00 89.32 128 A 1 
ATOM 1014 O OG  . SER A 1 128 ? 2.042   -0.009  -12.421 1.00 80.52 128 A 1 
ATOM 1015 N N   . ALA A 1 129 ? 0.994   0.425   -9.531  1.00 90.98 129 A 1 
ATOM 1016 C CA  . ALA A 1 129 ? -0.178  0.154   -8.695  1.00 91.58 129 A 1 
ATOM 1017 C C   . ALA A 1 129 ? -0.233  1.075   -7.463  1.00 93.43 129 A 1 
ATOM 1018 O O   . ALA A 1 129 ? -1.284  1.644   -7.168  1.00 93.10 129 A 1 
ATOM 1019 C CB  . ALA A 1 129 ? -0.167  -1.326  -8.293  1.00 90.01 129 A 1 
ATOM 1020 N N   . VAL A 1 130 ? 0.897   1.274   -6.772  1.00 92.18 130 A 1 
ATOM 1021 C CA  . VAL A 1 130 ? 0.968   2.167   -5.600  1.00 93.25 130 A 1 
ATOM 1022 C C   . VAL A 1 130 ? 0.834   3.632   -6.021  1.00 94.76 130 A 1 
ATOM 1023 O O   . VAL A 1 130 ? 0.171   4.395   -5.324  1.00 94.85 130 A 1 
ATOM 1024 C CB  . VAL A 1 130 ? 2.256   1.939   -4.788  1.00 92.40 130 A 1 
ATOM 1025 C CG1 . VAL A 1 130 ? 2.322   2.846   -3.549  1.00 89.94 130 A 1 
ATOM 1026 C CG2 . VAL A 1 130 ? 2.346   0.487   -4.297  1.00 90.27 130 A 1 
ATOM 1027 N N   . MET A 1 131 ? 1.384   4.026   -7.182  1.00 93.11 131 A 1 
ATOM 1028 C CA  . MET A 1 131 ? 1.185   5.373   -7.740  1.00 94.06 131 A 1 
ATOM 1029 C C   . MET A 1 131 ? -0.301  5.672   -7.965  1.00 94.84 131 A 1 
ATOM 1030 O O   . MET A 1 131 ? -0.788  6.705   -7.513  1.00 94.95 131 A 1 
ATOM 1031 C CB  . MET A 1 131 ? 1.958   5.543   -9.053  1.00 93.91 131 A 1 
ATOM 1032 C CG  . MET A 1 131 ? 3.477   5.470   -8.866  1.00 91.53 131 A 1 
ATOM 1033 S SD  . MET A 1 131 ? 4.400   5.361   -10.427 1.00 89.05 131 A 1 
ATOM 1034 C CE  . MET A 1 131 ? 3.998   6.965   -11.175 1.00 77.87 131 A 1 
ATOM 1035 N N   . LYS A 1 132 ? -1.055  4.738   -8.580  1.00 94.58 132 A 1 
ATOM 1036 C CA  . LYS A 1 132 ? -2.512  4.875   -8.765  1.00 94.27 132 A 1 
ATOM 1037 C C   . LYS A 1 132 ? -3.253  5.023   -7.432  1.00 94.83 132 A 1 
ATOM 1038 O O   . LYS A 1 132 ? -4.071  5.927   -7.292  1.00 94.77 132 A 1 
ATOM 1039 C CB  . LYS A 1 132 ? -3.066  3.680   -9.555  1.00 93.89 132 A 1 
ATOM 1040 C CG  . LYS A 1 132 ? -2.638  3.711   -11.031 1.00 88.71 132 A 1 
ATOM 1041 C CD  . LYS A 1 132 ? -3.098  2.433   -11.746 1.00 84.91 132 A 1 
ATOM 1042 C CE  . LYS A 1 132 ? -2.617  2.456   -13.201 1.00 77.32 132 A 1 
ATOM 1043 N NZ  . LYS A 1 132 ? -3.094  1.278   -13.968 1.00 68.44 132 A 1 
ATOM 1044 N N   . LEU A 1 133 ? -2.922  4.196   -6.434  1.00 94.08 133 A 1 
ATOM 1045 C CA  . LEU A 1 133 ? -3.508  4.299   -5.090  1.00 94.27 133 A 1 
ATOM 1046 C C   . LEU A 1 133 ? -3.187  5.640   -4.413  1.00 95.23 133 A 1 
ATOM 1047 O O   . LEU A 1 133 ? -4.048  6.212   -3.755  1.00 95.05 133 A 1 
ATOM 1048 C CB  . LEU A 1 133 ? -3.005  3.146   -4.202  1.00 94.05 133 A 1 
ATOM 1049 C CG  . LEU A 1 133 ? -3.476  1.738   -4.623  1.00 92.43 133 A 1 
ATOM 1050 C CD1 . LEU A 1 133 ? -2.812  0.694   -3.719  1.00 89.84 133 A 1 
ATOM 1051 C CD2 . LEU A 1 133 ? -4.993  1.584   -4.534  1.00 89.94 133 A 1 
ATOM 1052 N N   . ASN A 1 134 ? -1.965  6.152   -4.578  1.00 95.21 134 A 1 
ATOM 1053 C CA  . ASN A 1 134 ? -1.605  7.473   -4.070  1.00 95.41 134 A 1 
ATOM 1054 C C   . ASN A 1 134 ? -2.436  8.577   -4.746  1.00 95.76 134 A 1 
ATOM 1055 O O   . ASN A 1 134 ? -2.970  9.433   -4.051  1.00 95.28 134 A 1 
ATOM 1056 C CB  . ASN A 1 134 ? -0.106  7.723   -4.285  1.00 95.16 134 A 1 
ATOM 1057 C CG  . ASN A 1 134 ? 0.819   6.926   -3.388  1.00 93.87 134 A 1 
ATOM 1058 O OD1 . ASN A 1 134 ? 0.482   6.401   -2.338  1.00 88.22 134 A 1 
ATOM 1059 N ND2 . ASN A 1 134 ? 2.077   6.854   -3.766  1.00 87.78 134 A 1 
ATOM 1060 N N   . THR A 1 135 ? -2.610  8.531   -6.069  1.00 95.37 135 A 1 
ATOM 1061 C CA  . THR A 1 135 ? -3.455  9.493   -6.796  1.00 94.66 135 A 1 
ATOM 1062 C C   . THR A 1 135 ? -4.901  9.463   -6.296  1.00 94.92 135 A 1 
ATOM 1063 O O   . THR A 1 135 ? -5.477  10.520  -6.054  1.00 94.27 135 A 1 
ATOM 1064 C CB  . THR A 1 135 ? -3.413  9.224   -8.307  1.00 93.93 135 A 1 
ATOM 1065 O OG1 . THR A 1 135 ? -2.086  9.255   -8.771  1.00 90.65 135 A 1 
ATOM 1066 C CG2 . THR A 1 135 ? -4.189  10.263  -9.117  1.00 89.88 135 A 1 
ATOM 1067 N N   . GLU A 1 136 ? -5.476  8.272   -6.051  1.00 94.37 136 A 1 
ATOM 1068 C CA  . GLU A 1 136 ? -6.818  8.133   -5.451  1.00 93.46 136 A 1 
ATOM 1069 C C   . GLU A 1 136 ? -6.932  8.777   -4.060  1.00 94.29 136 A 1 
ATOM 1070 O O   . GLU A 1 136 ? -8.013  9.214   -3.665  1.00 93.19 136 A 1 
ATOM 1071 C CB  . GLU A 1 136 ? -7.191  6.647   -5.313  1.00 91.74 136 A 1 
ATOM 1072 C CG  . GLU A 1 136 ? -7.494  5.942   -6.648  1.00 86.43 136 A 1 
ATOM 1073 C CD  . GLU A 1 136 ? -7.786  4.441   -6.461  1.00 85.68 136 A 1 
ATOM 1074 O OE1 . GLU A 1 136 ? -7.671  3.678   -7.447  1.00 78.37 136 A 1 
ATOM 1075 O OE2 . GLU A 1 136 ? -8.189  4.013   -5.341  1.00 79.95 136 A 1 
ATOM 1076 N N   . LEU A 1 137 ? -5.822  8.844   -3.316  1.00 93.87 137 A 1 
ATOM 1077 C CA  . LEU A 1 137 ? -5.732  9.450   -1.988  1.00 94.58 137 A 1 
ATOM 1078 C C   . LEU A 1 137 ? -5.367  10.944  -2.023  1.00 95.28 137 A 1 
ATOM 1079 O O   . LEU A 1 137 ? -5.110  11.526  -0.974  1.00 94.80 137 A 1 
ATOM 1080 C CB  . LEU A 1 137 ? -4.740  8.636   -1.140  1.00 94.90 137 A 1 
ATOM 1081 C CG  . LEU A 1 137 ? -5.216  7.210   -0.804  1.00 94.13 137 A 1 
ATOM 1082 C CD1 . LEU A 1 137 ? -4.061  6.427   -0.175  1.00 92.24 137 A 1 
ATOM 1083 C CD2 . LEU A 1 137 ? -6.388  7.221   0.181   1.00 92.34 137 A 1 
ATOM 1084 N N   . GLY A 1 138 ? -5.311  11.569  -3.202  1.00 95.07 138 A 1 
ATOM 1085 C CA  . GLY A 1 138 ? -5.036  13.003  -3.325  1.00 95.09 138 A 1 
ATOM 1086 C C   . GLY A 1 138 ? -3.557  13.391  -3.387  1.00 95.87 138 A 1 
ATOM 1087 O O   . GLY A 1 138 ? -3.238  14.572  -3.276  1.00 94.95 138 A 1 
ATOM 1088 N N   . TYR A 1 139 ? -2.635  12.434  -3.580  1.00 96.18 139 A 1 
ATOM 1089 C CA  . TYR A 1 139 ? -1.216  12.755  -3.763  1.00 96.33 139 A 1 
ATOM 1090 C C   . TYR A 1 139 ? -0.955  13.306  -5.169  1.00 96.02 139 A 1 
ATOM 1091 O O   . TYR A 1 139 ? -1.468  12.779  -6.158  1.00 94.87 139 A 1 
ATOM 1092 C CB  . TYR A 1 139 ? -0.314  11.539  -3.543  1.00 96.18 139 A 1 
ATOM 1093 C CG  . TYR A 1 139 ? -0.226  10.969  -2.143  1.00 96.27 139 A 1 
ATOM 1094 C CD1 . TYR A 1 139 ? 1.008   10.981  -1.456  1.00 94.18 139 A 1 
ATOM 1095 C CD2 . TYR A 1 139 ? -1.338  10.347  -1.553  1.00 94.36 139 A 1 
ATOM 1096 C CE1 . TYR A 1 139 ? 1.126   10.362  -0.198  1.00 93.62 139 A 1 
ATOM 1097 C CE2 . TYR A 1 139 ? -1.227  9.738   -0.291  1.00 93.66 139 A 1 
ATOM 1098 C CZ  . TYR A 1 139 ? 0.011   9.732   0.383   1.00 94.75 139 A 1 
ATOM 1099 O OH  . TYR A 1 139 ? 0.122   9.106   1.585   1.00 93.90 139 A 1 
ATOM 1100 N N   . PHE A 1 140 ? -0.036  14.291  -5.263  1.00 95.21 140 A 1 
ATOM 1101 C CA  . PHE A 1 140 ? 0.527   14.782  -6.522  1.00 94.23 140 A 1 
ATOM 1102 C C   . PHE A 1 140 ? 1.974   14.315  -6.713  1.00 94.98 140 A 1 
ATOM 1103 O O   . PHE A 1 140 ? 2.695   14.154  -5.727  1.00 93.68 140 A 1 
ATOM 1104 C CB  . PHE A 1 140 ? 0.426   16.309  -6.574  1.00 91.63 140 A 1 
ATOM 1105 C CG  . PHE A 1 140 ? -0.994  16.778  -6.801  1.00 88.33 140 A 1 
ATOM 1106 C CD1 . PHE A 1 140 ? -1.540  16.761  -8.100  1.00 80.06 140 A 1 
ATOM 1107 C CD2 . PHE A 1 140 ? -1.784  17.182  -5.718  1.00 79.25 140 A 1 
ATOM 1108 C CE1 . PHE A 1 140 ? -2.875  17.138  -8.308  1.00 71.39 140 A 1 
ATOM 1109 C CE2 . PHE A 1 140 ? -3.123  17.559  -5.927  1.00 72.54 140 A 1 
ATOM 1110 C CZ  . PHE A 1 140 ? -3.670  17.536  -7.221  1.00 69.76 140 A 1 
ATOM 1111 N N   . PRO A 1 141 ? 2.432   14.107  -7.966  1.00 94.42 141 A 1 
ATOM 1112 C CA  . PRO A 1 141 ? 3.848   13.917  -8.242  1.00 94.26 141 A 1 
ATOM 1113 C C   . PRO A 1 141 ? 4.619   15.206  -7.929  1.00 94.51 141 A 1 
ATOM 1114 O O   . PRO A 1 141 ? 4.168   16.304  -8.258  1.00 93.48 141 A 1 
ATOM 1115 C CB  . PRO A 1 141 ? 3.933   13.544  -9.723  1.00 92.87 141 A 1 
ATOM 1116 C CG  . PRO A 1 141 ? 2.718   14.256  -10.328 1.00 90.30 141 A 1 
ATOM 1117 C CD  . PRO A 1 141 ? 1.680   14.201  -9.211  1.00 93.22 141 A 1 
ATOM 1118 N N   . VAL A 1 142 ? 5.785   15.067  -7.302  1.00 93.82 142 A 1 
ATOM 1119 C CA  . VAL A 1 142 ? 6.692   16.164  -6.935  1.00 93.55 142 A 1 
ATOM 1120 C C   . VAL A 1 142 ? 8.131   15.783  -7.277  1.00 93.73 142 A 1 
ATOM 1121 O O   . VAL A 1 142 ? 8.432   14.612  -7.528  1.00 93.29 142 A 1 
ATOM 1122 C CB  . VAL A 1 142 ? 6.558   16.541  -5.445  1.00 93.34 142 A 1 
ATOM 1123 C CG1 . VAL A 1 142 ? 5.183   17.134  -5.130  1.00 90.95 142 A 1 
ATOM 1124 C CG2 . VAL A 1 142 ? 6.820   15.358  -4.500  1.00 90.76 142 A 1 
ATOM 1125 N N   . THR A 1 143 ? 9.038   16.754  -7.293  1.00 91.90 143 A 1 
ATOM 1126 C CA  . THR A 1 143 ? 10.470  16.463  -7.406  1.00 90.87 143 A 1 
ATOM 1127 C C   . THR A 1 143 ? 11.031  16.013  -6.058  1.00 90.50 143 A 1 
ATOM 1128 O O   . THR A 1 143 ? 10.411  16.181  -5.010  1.00 89.58 143 A 1 
ATOM 1129 C CB  . THR A 1 143 ? 11.266  17.652  -7.960  1.00 90.18 143 A 1 
ATOM 1130 O OG1 . THR A 1 143 ? 11.396  18.659  -7.002  1.00 85.43 143 A 1 
ATOM 1131 C CG2 . THR A 1 143 ? 10.661  18.245  -9.232  1.00 83.34 143 A 1 
ATOM 1132 N N   . PHE A 1 144 ? 12.234  15.423  -6.052  1.00 89.60 144 A 1 
ATOM 1133 C CA  . PHE A 1 144 ? 12.865  15.029  -4.788  1.00 88.87 144 A 1 
ATOM 1134 C C   . PHE A 1 144 ? 13.257  16.243  -3.933  1.00 88.06 144 A 1 
ATOM 1135 O O   . PHE A 1 144 ? 13.283  16.123  -2.716  1.00 84.75 144 A 1 
ATOM 1136 C CB  . PHE A 1 144 ? 14.073  14.121  -5.058  1.00 88.12 144 A 1 
ATOM 1137 C CG  . PHE A 1 144 ? 13.754  12.646  -5.258  1.00 88.99 144 A 1 
ATOM 1138 C CD1 . PHE A 1 144 ? 12.630  12.219  -5.984  1.00 82.98 144 A 1 
ATOM 1139 C CD2 . PHE A 1 144 ? 14.606  11.682  -4.687  1.00 83.28 144 A 1 
ATOM 1140 C CE1 . PHE A 1 144 ? 12.347  10.849  -6.132  1.00 81.29 144 A 1 
ATOM 1141 C CE2 . PHE A 1 144 ? 14.331  10.311  -4.839  1.00 81.05 144 A 1 
ATOM 1142 C CZ  . PHE A 1 144 ? 13.197  9.893   -5.558  1.00 84.39 144 A 1 
ATOM 1143 N N   . ALA A 1 145 ? 13.499  17.402  -4.563  1.00 88.40 145 A 1 
ATOM 1144 C CA  . ALA A 1 145 ? 13.768  18.662  -3.872  1.00 86.11 145 A 1 
ATOM 1145 C C   . ALA A 1 145 ? 12.551  19.190  -3.084  1.00 85.77 145 A 1 
ATOM 1146 O O   . ALA A 1 145 ? 12.725  19.927  -2.126  1.00 83.65 145 A 1 
ATOM 1147 C CB  . ALA A 1 145 ? 14.235  19.685  -4.914  1.00 85.59 145 A 1 
ATOM 1148 N N   . ASP A 1 146 ? 11.334  18.785  -3.447  1.00 87.36 146 A 1 
ATOM 1149 C CA  . ASP A 1 146 ? 10.101  19.179  -2.754  1.00 85.73 146 A 1 
ATOM 1150 C C   . ASP A 1 146 ? 9.789   18.308  -1.523  1.00 85.81 146 A 1 
ATOM 1151 O O   . ASP A 1 146 ? 8.780   18.532  -0.840  1.00 83.96 146 A 1 
ATOM 1152 C CB  . ASP A 1 146 ? 8.916   19.121  -3.731  1.00 85.57 146 A 1 
ATOM 1153 C CG  . ASP A 1 146 ? 9.108   19.972  -4.984  1.00 83.20 146 A 1 
ATOM 1154 O OD1 . ASP A 1 146 ? 9.349   21.190  -4.850  1.00 79.06 146 A 1 
ATOM 1155 O OD2 . ASP A 1 146 ? 9.024   19.381  -6.089  1.00 79.05 146 A 1 
ATOM 1156 N N   . LEU A 1 147 ? 10.610  17.277  -1.249  1.00 85.75 147 A 1 
ATOM 1157 C CA  . LEU A 1 147 ? 10.378  16.349  -0.142  1.00 82.96 147 A 1 
ATOM 1158 C C   . LEU A 1 147 ? 10.842  16.963  1.179   1.00 81.15 147 A 1 
ATOM 1159 O O   . LEU A 1 147 ? 10.081  17.669  1.837   1.00 76.49 147 A 1 
ATOM 1160 C CB  . LEU A 1 147 ? 10.997  14.968  -0.443  1.00 82.43 147 A 1 
ATOM 1161 C CG  . LEU A 1 147 ? 10.438  14.246  -1.681  1.00 81.67 147 A 1 
ATOM 1162 C CD1 . LEU A 1 147 ? 11.172  12.921  -1.857  1.00 78.05 147 A 1 
ATOM 1163 C CD2 . LEU A 1 147 ? 8.947   13.937  -1.552  1.00 79.11 147 A 1 
ATOM 1164 N N   . THR A 1 148 ? 12.067  16.672  1.606   1.00 83.16 148 A 1 
ATOM 1165 C CA  . THR A 1 148 ? 12.664  17.191  2.844   1.00 81.98 148 A 1 
ATOM 1166 C C   . THR A 1 148 ? 14.176  17.013  2.804   1.00 82.60 148 A 1 
ATOM 1167 O O   . THR A 1 148 ? 14.666  16.043  2.226   1.00 81.69 148 A 1 
ATOM 1168 C CB  . THR A 1 148 ? 12.063  16.491  4.079   1.00 79.92 148 A 1 
ATOM 1169 O OG1 . THR A 1 148 ? 12.601  17.018  5.267   1.00 76.36 148 A 1 
ATOM 1170 C CG2 . THR A 1 148 ? 12.290  14.978  4.121   1.00 75.96 148 A 1 
ATOM 1171 N N   . ASP A 1 149 ? 14.913  17.896  3.482   1.00 83.22 149 A 1 
ATOM 1172 C CA  . ASP A 1 149 ? 16.360  17.769  3.700   1.00 83.78 149 A 1 
ATOM 1173 C C   . ASP A 1 149 ? 16.711  16.966  4.963   1.00 85.88 149 A 1 
ATOM 1174 O O   . ASP A 1 149 ? 17.882  16.764  5.275   1.00 83.64 149 A 1 
ATOM 1175 C CB  . ASP A 1 149 ? 16.998  19.165  3.724   1.00 80.24 149 A 1 
ATOM 1176 C CG  . ASP A 1 149 ? 16.858  19.885  2.381   1.00 73.98 149 A 1 
ATOM 1177 O OD1 . ASP A 1 149 ? 17.044  19.211  1.342   1.00 68.35 149 A 1 
ATOM 1178 O OD2 . ASP A 1 149 ? 16.563  21.096  2.413   1.00 68.86 149 A 1 
ATOM 1179 N N   . ASP A 1 150 ? 15.720  16.470  5.710   1.00 82.84 150 A 1 
ATOM 1180 C CA  . ASP A 1 150 ? 15.944  15.672  6.913   1.00 83.77 150 A 1 
ATOM 1181 C C   . ASP A 1 150 ? 16.642  14.344  6.565   1.00 85.49 150 A 1 
ATOM 1182 O O   . ASP A 1 150 ? 16.088  13.460  5.902   1.00 85.19 150 A 1 
ATOM 1183 C CB  . ASP A 1 150 ? 14.622  15.472  7.672   1.00 82.25 150 A 1 
ATOM 1184 C CG  . ASP A 1 150 ? 14.788  14.865  9.076   1.00 81.08 150 A 1 
ATOM 1185 O OD1 . ASP A 1 150 ? 15.747  14.094  9.301   1.00 77.17 150 A 1 
ATOM 1186 O OD2 . ASP A 1 150 ? 13.925  15.148  9.939   1.00 76.14 150 A 1 
ATOM 1187 N N   . GLU A 1 151 ? 17.874  14.171  7.072   1.00 83.67 151 A 1 
ATOM 1188 C CA  . GLU A 1 151 ? 18.674  12.956  6.878   1.00 84.68 151 A 1 
ATOM 1189 C C   . GLU A 1 151 ? 17.975  11.690  7.382   1.00 85.50 151 A 1 
ATOM 1190 O O   . GLU A 1 151 ? 18.217  10.592  6.875   1.00 83.40 151 A 1 
ATOM 1191 C CB  . GLU A 1 151 ? 20.014  13.106  7.616   1.00 83.67 151 A 1 
ATOM 1192 C CG  . GLU A 1 151 ? 20.971  14.091  6.940   1.00 76.40 151 A 1 
ATOM 1193 C CD  . GLU A 1 151 ? 21.300  13.657  5.503   1.00 74.44 151 A 1 
ATOM 1194 O OE1 . GLU A 1 151 ? 21.401  14.522  4.610   1.00 67.64 151 A 1 
ATOM 1195 O OE2 . GLU A 1 151 ? 21.394  12.437  5.224   1.00 68.63 151 A 1 
ATOM 1196 N N   . ALA A 1 152 ? 17.095  11.794  8.384   1.00 85.21 152 A 1 
ATOM 1197 C CA  . ALA A 1 152 ? 16.348  10.650  8.888   1.00 84.04 152 A 1 
ATOM 1198 C C   . ALA A 1 152 ? 15.344  10.122  7.854   1.00 84.83 152 A 1 
ATOM 1199 O O   . ALA A 1 152 ? 15.134  8.911   7.791   1.00 83.05 152 A 1 
ATOM 1200 C CB  . ALA A 1 152 ? 15.671  11.041  10.203  1.00 82.33 152 A 1 
ATOM 1201 N N   . PHE A 1 153 ? 14.794  10.990  6.989   1.00 83.33 153 A 1 
ATOM 1202 C CA  . PHE A 1 153 ? 13.959  10.568  5.865   1.00 83.53 153 A 1 
ATOM 1203 C C   . PHE A 1 153 ? 14.762  9.731   4.864   1.00 85.39 153 A 1 
ATOM 1204 O O   . PHE A 1 153 ? 14.364  8.619   4.509   1.00 85.11 153 A 1 
ATOM 1205 C CB  . PHE A 1 153 ? 13.345  11.803  5.193   1.00 82.20 153 A 1 
ATOM 1206 C CG  . PHE A 1 153 ? 12.595  11.496  3.911   1.00 80.64 153 A 1 
ATOM 1207 C CD1 . PHE A 1 153 ? 13.256  11.555  2.673   1.00 76.21 153 A 1 
ATOM 1208 C CD2 . PHE A 1 153 ? 11.236  11.134  3.958   1.00 76.17 153 A 1 
ATOM 1209 C CE1 . PHE A 1 153 ? 12.559  11.248  1.491   1.00 73.86 153 A 1 
ATOM 1210 C CE2 . PHE A 1 153 ? 10.542  10.830  2.778   1.00 72.99 153 A 1 
ATOM 1211 C CZ  . PHE A 1 153 ? 11.203  10.884  1.541   1.00 73.35 153 A 1 
ATOM 1212 N N   . TRP A 1 154 ? 15.930  10.229  4.450   1.00 86.26 154 A 1 
ATOM 1213 C CA  . TRP A 1 154 ? 16.743  9.581   3.423   1.00 87.27 154 A 1 
ATOM 1214 C C   . TRP A 1 154 ? 17.361  8.260   3.883   1.00 87.73 154 A 1 
ATOM 1215 O O   . TRP A 1 154 ? 17.535  7.355   3.065   1.00 86.51 154 A 1 
ATOM 1216 C CB  . TRP A 1 154 ? 17.799  10.568  2.941   1.00 87.41 154 A 1 
ATOM 1217 C CG  . TRP A 1 154 ? 17.198  11.755  2.252   1.00 88.00 154 A 1 
ATOM 1218 C CD1 . TRP A 1 154 ? 17.164  13.018  2.722   1.00 85.78 154 A 1 
ATOM 1219 C CD2 . TRP A 1 154 ? 16.494  11.782  0.973   1.00 87.98 154 A 1 
ATOM 1220 N NE1 . TRP A 1 154 ? 16.495  13.831  1.824   1.00 85.18 154 A 1 
ATOM 1221 C CE2 . TRP A 1 154 ? 16.063  13.117  0.731   1.00 86.50 154 A 1 
ATOM 1222 C CE3 . TRP A 1 154 ? 16.179  10.811  -0.001  1.00 85.66 154 A 1 
ATOM 1223 C CZ2 . TRP A 1 154 ? 15.356  13.477  -0.425  1.00 85.33 154 A 1 
ATOM 1224 C CZ3 . TRP A 1 154 ? 15.472  11.163  -1.165  1.00 84.00 154 A 1 
ATOM 1225 C CH2 . TRP A 1 154 ? 15.061  12.490  -1.377  1.00 83.60 154 A 1 
ATOM 1226 N N   . ARG A 1 155 ? 17.592  8.085   5.192   1.00 85.68 155 A 1 
ATOM 1227 C CA  . ARG A 1 155 ? 17.958  6.784   5.778   1.00 84.94 155 A 1 
ATOM 1228 C C   . ARG A 1 155 ? 16.920  5.692   5.493   1.00 85.67 155 A 1 
ATOM 1229 O O   . ARG A 1 155 ? 17.288  4.522   5.413   1.00 83.55 155 A 1 
ATOM 1230 C CB  . ARG A 1 155 ? 18.191  6.933   7.289   1.00 83.99 155 A 1 
ATOM 1231 C CG  . ARG A 1 155 ? 19.576  7.522   7.589   1.00 77.45 155 A 1 
ATOM 1232 C CD  . ARG A 1 155 ? 19.831  7.596   9.100   1.00 75.76 155 A 1 
ATOM 1233 N NE  . ARG A 1 155 ? 19.874  8.976   9.599   1.00 67.30 155 A 1 
ATOM 1234 C CZ  . ARG A 1 155 ? 19.864  9.355   10.866  1.00 60.44 155 A 1 
ATOM 1235 N NH1 . ARG A 1 155 ? 19.712  8.504   11.843  1.00 55.68 155 A 1 
ATOM 1236 N NH2 . ARG A 1 155 ? 20.014  10.616  11.179  1.00 51.87 155 A 1 
ATOM 1237 N N   . GLY A 1 156 ? 15.660  6.038   5.258   1.00 84.95 156 A 1 
ATOM 1238 C CA  . GLY A 1 156 ? 14.616  5.103   4.826   1.00 83.48 156 A 1 
ATOM 1239 C C   . GLY A 1 156 ? 14.895  4.420   3.481   1.00 85.58 156 A 1 
ATOM 1240 O O   . GLY A 1 156 ? 14.329  3.362   3.206   1.00 83.66 156 A 1 
ATOM 1241 N N   . CYS A 1 157 ? 15.796  4.968   2.651   1.00 86.63 157 A 1 
ATOM 1242 C CA  . CYS A 1 157 ? 16.241  4.354   1.396   1.00 87.30 157 A 1 
ATOM 1243 C C   . CYS A 1 157 ? 17.420  3.375   1.566   1.00 87.57 157 A 1 
ATOM 1244 O O   . CYS A 1 157 ? 17.733  2.638   0.631   1.00 86.30 157 A 1 
ATOM 1245 C CB  . CYS A 1 157 ? 16.570  5.465   0.392   1.00 86.97 157 A 1 
ATOM 1246 S SG  . CYS A 1 157 ? 15.054  6.372   -0.056  1.00 86.35 157 A 1 
ATOM 1247 N N   . ASN A 1 158 ? 18.065  3.317   2.739   1.00 86.95 158 A 1 
ATOM 1248 C CA  . ASN A 1 158 ? 19.175  2.397   2.997   1.00 85.60 158 A 1 
ATOM 1249 C C   . ASN A 1 158 ? 18.715  0.942   2.837   1.00 84.06 158 A 1 
ATOM 1250 O O   . ASN A 1 158 ? 17.636  0.554   3.290   1.00 79.08 158 A 1 
ATOM 1251 C CB  . ASN A 1 158 ? 19.777  2.643   4.395   1.00 84.32 158 A 1 
ATOM 1252 C CG  . ASN A 1 158 ? 20.504  3.972   4.518   1.00 79.35 158 A 1 
ATOM 1253 O OD1 . ASN A 1 158 ? 20.634  4.733   3.583   1.00 71.28 158 A 1 
ATOM 1254 N ND2 . ASN A 1 158 ? 21.016  4.293   5.684   1.00 72.43 158 A 1 
ATOM 1255 N N   . GLY A 1 159 ? 19.547  0.125   2.178   1.00 85.32 159 A 1 
ATOM 1256 C CA  . GLY A 1 159 ? 19.229  -1.270  1.855   1.00 84.34 159 A 1 
ATOM 1257 C C   . GLY A 1 159 ? 18.361  -1.464  0.603   1.00 85.79 159 A 1 
ATOM 1258 O O   . GLY A 1 159 ? 18.045  -2.603  0.263   1.00 82.62 159 A 1 
ATOM 1259 N N   . CYS A 1 160 ? 17.976  -0.397  -0.102  1.00 85.77 160 A 1 
ATOM 1260 C CA  . CYS A 1 160 ? 17.369  -0.475  -1.429  1.00 86.29 160 A 1 
ATOM 1261 C C   . CYS A 1 160 ? 18.437  -0.806  -2.487  1.00 86.56 160 A 1 
ATOM 1262 O O   . CYS A 1 160 ? 19.528  -0.248  -2.443  1.00 86.28 160 A 1 
ATOM 1263 C CB  . CYS A 1 160 ? 16.684  0.865   -1.717  1.00 85.22 160 A 1 
ATOM 1264 S SG  . CYS A 1 160 ? 15.888  0.863   -3.349  1.00 83.39 160 A 1 
ATOM 1265 N N   . SER A 1 161 ? 18.114  -1.640  -3.482  1.00 86.53 161 A 1 
ATOM 1266 C CA  . SER A 1 161 ? 19.028  -1.964  -4.588  1.00 86.39 161 A 1 
ATOM 1267 C C   . SER A 1 161 ? 19.387  -0.766  -5.476  1.00 87.49 161 A 1 
ATOM 1268 O O   . SER A 1 161 ? 20.338  -0.852  -6.237  1.00 85.10 161 A 1 
ATOM 1269 C CB  . SER A 1 161 ? 18.418  -3.065  -5.465  1.00 84.46 161 A 1 
ATOM 1270 O OG  . SER A 1 161 ? 17.217  -2.609  -6.064  1.00 78.38 161 A 1 
ATOM 1271 N N   . ASN A 1 162 ? 18.634  0.337   -5.401  1.00 86.60 162 A 1 
ATOM 1272 C CA  . ASN A 1 162 ? 18.853  1.570   -6.168  1.00 86.78 162 A 1 
ATOM 1273 C C   . ASN A 1 162 ? 19.450  2.700   -5.310  1.00 88.43 162 A 1 
ATOM 1274 O O   . ASN A 1 162 ? 19.383  3.869   -5.682  1.00 87.26 162 A 1 
ATOM 1275 C CB  . ASN A 1 162 ? 17.530  1.996   -6.824  1.00 84.95 162 A 1 
ATOM 1276 C CG  . ASN A 1 162 ? 16.958  0.937   -7.744  1.00 82.51 162 A 1 
ATOM 1277 O OD1 . ASN A 1 162 ? 17.607  0.394   -8.610  1.00 75.62 162 A 1 
ATOM 1278 N ND2 . ASN A 1 162 ? 15.703  0.597   -7.584  1.00 75.06 162 A 1 
ATOM 1279 N N   . TYR A 1 163 ? 19.982  2.376   -4.132  1.00 86.39 163 A 1 
ATOM 1280 C CA  . TYR A 1 163 ? 20.548  3.389   -3.230  1.00 87.27 163 A 1 
ATOM 1281 C C   . TYR A 1 163 ? 21.759  4.107   -3.847  1.00 88.18 163 A 1 
ATOM 1282 O O   . TYR A 1 163 ? 21.940  5.305   -3.647  1.00 87.39 163 A 1 
ATOM 1283 C CB  . TYR A 1 163 ? 20.913  2.725   -1.903  1.00 87.32 163 A 1 
ATOM 1284 C CG  . TYR A 1 163 ? 21.391  3.714   -0.858  1.00 88.15 163 A 1 
ATOM 1285 C CD1 . TYR A 1 163 ? 22.745  3.744   -0.472  1.00 84.01 163 A 1 
ATOM 1286 C CD2 . TYR A 1 163 ? 20.478  4.625   -0.290  1.00 84.98 163 A 1 
ATOM 1287 C CE1 . TYR A 1 163 ? 23.181  4.670   0.494   1.00 83.37 163 A 1 
ATOM 1288 C CE2 . TYR A 1 163 ? 20.913  5.556   0.673   1.00 83.62 163 A 1 
ATOM 1289 C CZ  . TYR A 1 163 ? 22.266  5.577   1.068   1.00 85.17 163 A 1 
ATOM 1290 O OH  . TYR A 1 163 ? 22.686  6.472   2.001   1.00 83.25 163 A 1 
ATOM 1291 N N   . ASP A 1 164 ? 22.542  3.402   -4.671  1.00 88.18 164 A 1 
ATOM 1292 C CA  . ASP A 1 164 ? 23.649  3.965   -5.448  1.00 87.91 164 A 1 
ATOM 1293 C C   . ASP A 1 164 ? 23.177  5.076   -6.404  1.00 89.22 164 A 1 
ATOM 1294 O O   . ASP A 1 164 ? 23.806  6.129   -6.488  1.00 88.13 164 A 1 
ATOM 1295 C CB  . ASP A 1 164 ? 24.327  2.826   -6.228  1.00 86.28 164 A 1 
ATOM 1296 C CG  . ASP A 1 164 ? 23.432  2.291   -7.354  1.00 78.80 164 A 1 
ATOM 1297 O OD1 . ASP A 1 164 ? 22.262  1.950   -7.058  1.00 71.31 164 A 1 
ATOM 1298 O OD2 . ASP A 1 164 ? 23.874  2.351   -8.520  1.00 71.89 164 A 1 
ATOM 1299 N N   . VAL A 1 165 ? 22.030  4.892   -7.083  1.00 87.55 165 A 1 
ATOM 1300 C CA  . VAL A 1 165 ? 21.419  5.905   -7.962  1.00 87.55 165 A 1 
ATOM 1301 C C   . VAL A 1 165 ? 21.067  7.156   -7.160  1.00 88.89 165 A 1 
ATOM 1302 O O   . VAL A 1 165 ? 21.398  8.266   -7.574  1.00 88.25 165 A 1 
ATOM 1303 C CB  . VAL A 1 165 ? 20.161  5.361   -8.675  1.00 86.61 165 A 1 
ATOM 1304 C CG1 . VAL A 1 165 ? 19.533  6.413   -9.602  1.00 83.35 165 A 1 
ATOM 1305 C CG2 . VAL A 1 165 ? 20.483  4.123   -9.519  1.00 83.81 165 A 1 
ATOM 1306 N N   . LEU A 1 166 ? 20.435  6.988   -6.004  1.00 87.33 166 A 1 
ATOM 1307 C CA  . LEU A 1 166 ? 20.070  8.095   -5.116  1.00 86.78 166 A 1 
ATOM 1308 C C   . LEU A 1 166 ? 21.304  8.896   -4.673  1.00 87.30 166 A 1 
ATOM 1309 O O   . LEU A 1 166 ? 21.300  10.123  -4.754  1.00 87.24 166 A 1 
ATOM 1310 C CB  . LEU A 1 166 ? 19.303  7.520   -3.910  1.00 86.20 166 A 1 
ATOM 1311 C CG  . LEU A 1 166 ? 18.750  8.596   -2.965  1.00 82.93 166 A 1 
ATOM 1312 C CD1 . LEU A 1 166 ? 17.606  9.378   -3.610  1.00 79.22 166 A 1 
ATOM 1313 C CD2 . LEU A 1 166 ? 18.234  7.939   -1.689  1.00 79.83 166 A 1 
ATOM 1314 N N   . MET A 1 167 ? 22.375  8.215   -4.264  1.00 87.32 167 A 1 
ATOM 1315 C CA  . MET A 1 167 ? 23.614  8.854   -3.809  1.00 86.91 167 A 1 
ATOM 1316 C C   . MET A 1 167 ? 24.362  9.545   -4.950  1.00 87.74 167 A 1 
ATOM 1317 O O   . MET A 1 167 ? 24.716  10.717  -4.831  1.00 87.42 167 A 1 
ATOM 1318 C CB  . MET A 1 167 ? 24.508  7.814   -3.118  1.00 86.39 167 A 1 
ATOM 1319 C CG  . MET A 1 167 ? 23.907  7.306   -1.800  1.00 82.41 167 A 1 
ATOM 1320 S SD  . MET A 1 167 ? 23.401  8.582   -0.610  1.00 79.32 167 A 1 
ATOM 1321 C CE  . MET A 1 167 ? 25.001  9.352   -0.235  1.00 68.10 167 A 1 
ATOM 1322 N N   . ARG A 1 168 ? 24.536  8.873   -6.098  1.00 89.34 168 A 1 
ATOM 1323 C CA  . ARG A 1 168 ? 25.219  9.421   -7.280  1.00 89.10 168 A 1 
ATOM 1324 C C   . ARG A 1 168 ? 24.536  10.678  -7.827  1.00 89.97 168 A 1 
ATOM 1325 O O   . ARG A 1 168 ? 25.195  11.572  -8.345  1.00 88.64 168 A 1 
ATOM 1326 C CB  . ARG A 1 168 ? 25.296  8.311   -8.341  1.00 89.16 168 A 1 
ATOM 1327 C CG  . ARG A 1 168 ? 25.956  8.764   -9.663  1.00 83.79 168 A 1 
ATOM 1328 C CD  . ARG A 1 168 ? 26.169  7.577   -10.606 1.00 81.11 168 A 1 
ATOM 1329 N NE  . ARG A 1 168 ? 24.897  6.892   -10.933 1.00 73.08 168 A 1 
ATOM 1330 C CZ  . ARG A 1 168 ? 24.184  6.994   -12.038 1.00 68.48 168 A 1 
ATOM 1331 N NH1 . ARG A 1 168 ? 24.540  7.764   -13.030 1.00 60.51 168 A 1 
ATOM 1332 N NH2 . ARG A 1 168 ? 23.087  6.301   -12.171 1.00 59.02 168 A 1 
ATOM 1333 N N   . THR A 1 169 ? 23.211  10.747  -7.726  1.00 89.02 169 A 1 
ATOM 1334 C CA  . THR A 1 169 ? 22.418  11.903  -8.180  1.00 87.44 169 A 1 
ATOM 1335 C C   . THR A 1 169 ? 22.282  12.997  -7.122  1.00 88.51 169 A 1 
ATOM 1336 O O   . THR A 1 169 ? 21.599  13.987  -7.383  1.00 87.45 169 A 1 
ATOM 1337 C CB  . THR A 1 169 ? 21.037  11.474  -8.687  1.00 87.40 169 A 1 
ATOM 1338 O OG1 . THR A 1 169 ? 20.303  10.862  -7.663  1.00 83.30 169 A 1 
ATOM 1339 C CG2 . THR A 1 169 ? 21.136  10.502  -9.866  1.00 81.64 169 A 1 
ATOM 1340 N N   . GLN A 1 170 ? 22.936  12.855  -5.958  1.00 86.71 170 A 1 
ATOM 1341 C CA  . GLN A 1 170 ? 22.793  13.781  -4.828  1.00 86.96 170 A 1 
ATOM 1342 C C   . GLN A 1 170 ? 21.313  14.015  -4.476  1.00 87.81 170 A 1 
ATOM 1343 O O   . GLN A 1 170 ? 20.877  15.141  -4.259  1.00 85.47 170 A 1 
ATOM 1344 C CB  . GLN A 1 170 ? 23.552  15.087  -5.102  1.00 87.21 170 A 1 
ATOM 1345 C CG  . GLN A 1 170 ? 25.053  14.889  -5.341  1.00 84.72 170 A 1 
ATOM 1346 C CD  . GLN A 1 170 ? 25.742  16.187  -5.752  1.00 79.41 170 A 1 
ATOM 1347 O OE1 . GLN A 1 170 ? 25.127  17.139  -6.205  1.00 73.02 170 A 1 
ATOM 1348 N NE2 . GLN A 1 170 ? 27.046  16.261  -5.649  1.00 72.21 170 A 1 
ATOM 1349 N N   . ARG A 1 171 ? 20.533  12.928  -4.485  1.00 87.26 171 A 1 
ATOM 1350 C CA  . ARG A 1 171 ? 19.094  12.900  -4.171  1.00 87.66 171 A 1 
ATOM 1351 C C   . ARG A 1 171 ? 18.204  13.732  -5.109  1.00 88.46 171 A 1 
ATOM 1352 O O   . ARG A 1 171 ? 17.054  13.985  -4.780  1.00 86.21 171 A 1 
ATOM 1353 C CB  . ARG A 1 171 ? 18.860  13.262  -2.696  1.00 87.01 171 A 1 
ATOM 1354 C CG  . ARG A 1 171 ? 19.692  12.421  -1.720  1.00 85.67 171 A 1 
ATOM 1355 C CD  . ARG A 1 171 ? 19.516  12.983  -0.316  1.00 83.55 171 A 1 
ATOM 1356 N NE  . ARG A 1 171 ? 20.357  12.262  0.653   1.00 79.65 171 A 1 
ATOM 1357 C CZ  . ARG A 1 171 ? 20.717  12.726  1.834   1.00 76.38 171 A 1 
ATOM 1358 N NH1 . ARG A 1 171 ? 20.346  13.889  2.273   1.00 70.93 171 A 1 
ATOM 1359 N NH2 . ARG A 1 171 ? 21.469  12.021  2.615   1.00 69.10 171 A 1 
ATOM 1360 N N   . ARG A 1 172 ? 18.693  14.132  -6.298  1.00 86.79 172 A 1 
ATOM 1361 C CA  . ARG A 1 172 ? 17.861  14.851  -7.287  1.00 85.42 172 A 1 
ATOM 1362 C C   . ARG A 1 172 ? 16.772  13.966  -7.893  1.00 85.66 172 A 1 
ATOM 1363 O O   . ARG A 1 172 ? 15.688  14.448  -8.201  1.00 82.26 172 A 1 
ATOM 1364 C CB  . ARG A 1 172 ? 18.738  15.442  -8.398  1.00 85.66 172 A 1 
ATOM 1365 C CG  . ARG A 1 172 ? 19.585  16.621  -7.902  1.00 82.65 172 A 1 
ATOM 1366 C CD  . ARG A 1 172 ? 20.249  17.351  -9.071  1.00 78.89 172 A 1 
ATOM 1367 N NE  . ARG A 1 172 ? 21.291  16.520  -9.721  1.00 71.84 172 A 1 
ATOM 1368 C CZ  . ARG A 1 172 ? 22.595  16.708  -9.664  1.00 64.94 172 A 1 
ATOM 1369 N NH1 . ARG A 1 172 ? 23.130  17.689  -8.998  1.00 58.63 172 A 1 
ATOM 1370 N NH2 . ARG A 1 172 ? 23.406  15.900  -10.286 1.00 57.59 172 A 1 
ATOM 1371 N N   . TYR A 1 173 ? 17.065  12.667  -8.088  1.00 87.89 173 A 1 
ATOM 1372 C CA  . TYR A 1 173 ? 16.108  11.667  -8.555  1.00 88.36 173 A 1 
ATOM 1373 C C   . TYR A 1 173 ? 16.574  10.243  -8.229  1.00 89.35 173 A 1 
ATOM 1374 O O   . TYR A 1 173 ? 17.738  9.995   -7.915  1.00 87.44 173 A 1 
ATOM 1375 C CB  . TYR A 1 173 ? 15.863  11.827  -10.070 1.00 85.91 173 A 1 
ATOM 1376 C CG  . TYR A 1 173 ? 17.084  11.636  -10.947 1.00 84.54 173 A 1 
ATOM 1377 C CD1 . TYR A 1 173 ? 17.868  12.749  -11.317 1.00 77.89 173 A 1 
ATOM 1378 C CD2 . TYR A 1 173 ? 17.435  10.354  -11.406 1.00 78.15 173 A 1 
ATOM 1379 C CE1 . TYR A 1 173 ? 18.997  12.578  -12.134 1.00 72.92 173 A 1 
ATOM 1380 C CE2 . TYR A 1 173 ? 18.570  10.177  -12.219 1.00 72.87 173 A 1 
ATOM 1381 C CZ  . TYR A 1 173 ? 19.350  11.289  -12.585 1.00 74.39 173 A 1 
ATOM 1382 O OH  . TYR A 1 173 ? 20.447  11.117  -13.372 1.00 70.84 173 A 1 
ATOM 1383 N N   . CYS A 1 174 ? 15.646  9.293   -8.337  1.00 85.62 174 A 1 
ATOM 1384 C CA  . CYS A 1 174 ? 15.881  7.850   -8.276  1.00 85.66 174 A 1 
ATOM 1385 C C   . CYS A 1 174 ? 14.891  7.147   -9.225  1.00 85.07 174 A 1 
ATOM 1386 O O   . CYS A 1 174 ? 14.118  7.812   -9.923  1.00 83.41 174 A 1 
ATOM 1387 C CB  . CYS A 1 174 ? 15.734  7.409   -6.806  1.00 84.60 174 A 1 
ATOM 1388 S SG  . CYS A 1 174 ? 16.285  5.693   -6.562  1.00 81.99 174 A 1 
ATOM 1389 N N   . ILE A 1 175 ? 14.875  5.807   -9.244  1.00 86.61 175 A 1 
ATOM 1390 C CA  . ILE A 1 175 ? 13.856  5.030   -9.973  1.00 86.05 175 A 1 
ATOM 1391 C C   . ILE A 1 175 ? 12.445  5.213   -9.392  1.00 86.60 175 A 1 
ATOM 1392 O O   . ILE A 1 175 ? 11.444  5.006   -10.075 1.00 83.06 175 A 1 
ATOM 1393 C CB  . ILE A 1 175 ? 14.274  3.541   -10.000 1.00 83.69 175 A 1 
ATOM 1394 C CG1 . ILE A 1 175 ? 13.499  2.694   -11.028 1.00 76.59 175 A 1 
ATOM 1395 C CG2 . ILE A 1 175 ? 14.137  2.887   -8.612  1.00 73.89 175 A 1 
ATOM 1396 C CD1 . ILE A 1 175 ? 13.704  3.137   -12.477 1.00 67.09 175 A 1 
ATOM 1397 N N   . CYS A 1 176 ? 12.338  5.591   -8.114  1.00 87.72 176 A 1 
ATOM 1398 C CA  . CYS A 1 176 ? 11.064  5.883   -7.468  1.00 87.84 176 A 1 
ATOM 1399 C C   . CYS A 1 176 ? 10.475  7.204   -7.977  1.00 88.21 176 A 1 
ATOM 1400 O O   . CYS A 1 176 ? 11.178  8.205   -8.095  1.00 86.28 176 A 1 
ATOM 1401 C CB  . CYS A 1 176 ? 11.242  5.924   -5.948  1.00 85.32 176 A 1 
ATOM 1402 S SG  . CYS A 1 176 ? 11.551  4.261   -5.294  1.00 81.27 176 A 1 
ATOM 1403 N N   . THR A 1 177 ? 9.156   7.225   -8.173  1.00 89.41 177 A 1 
ATOM 1404 C CA  . THR A 1 177 ? 8.379   8.465   -8.266  1.00 89.88 177 A 1 
ATOM 1405 C C   . THR A 1 177 ? 8.111   8.987   -6.861  1.00 90.67 177 A 1 
ATOM 1406 O O   . THR A 1 177 ? 7.626   8.242   -6.005  1.00 90.06 177 A 1 
ATOM 1407 C CB  . THR A 1 177 ? 7.059   8.232   -9.010  1.00 89.03 177 A 1 
ATOM 1408 O OG1 . THR A 1 177 ? 7.325   7.693   -10.282 1.00 82.21 177 A 1 
ATOM 1409 C CG2 . THR A 1 177 ? 6.265   9.519   -9.216  1.00 81.57 177 A 1 
ATOM 1410 N N   . ALA A 1 178 ? 8.415   10.262  -6.625  1.00 92.25 178 A 1 
ATOM 1411 C CA  . ALA A 1 178 ? 8.057   10.974  -5.410  1.00 92.50 178 A 1 
ATOM 1412 C C   . ALA A 1 178 ? 6.636   11.534  -5.539  1.00 93.55 178 A 1 
ATOM 1413 O O   . ALA A 1 178 ? 6.300   12.178  -6.533  1.00 93.21 178 A 1 
ATOM 1414 C CB  . ALA A 1 178 ? 9.092   12.071  -5.158  1.00 91.36 178 A 1 
ATOM 1415 N N   . MET A 1 179 ? 5.798   11.274  -4.539  1.00 93.86 179 A 1 
ATOM 1416 C CA  . MET A 1 179 ? 4.435   11.789  -4.464  1.00 94.35 179 A 1 
ATOM 1417 C C   . MET A 1 179 ? 4.173   12.389  -3.085  1.00 94.16 179 A 1 
ATOM 1418 O O   . MET A 1 179 ? 4.587   11.829  -2.069  1.00 93.26 179 A 1 
ATOM 1419 C CB  . MET A 1 179 ? 3.412   10.693  -4.797  1.00 94.88 179 A 1 
ATOM 1420 C CG  . MET A 1 179 ? 3.595   10.091  -6.196  1.00 93.86 179 A 1 
ATOM 1421 S SD  . MET A 1 179 ? 2.307   8.903   -6.665  1.00 93.14 179 A 1 
ATOM 1422 C CE  . MET A 1 179 ? 0.945   10.043  -7.070  1.00 85.50 179 A 1 
ATOM 1423 N N   . LEU A 1 180 ? 3.463   13.518  -3.058  1.00 95.13 180 A 1 
ATOM 1424 C CA  . LEU A 1 180 ? 3.172   14.314  -1.874  1.00 95.12 180 A 1 
ATOM 1425 C C   . LEU A 1 180 ? 1.667   14.537  -1.731  1.00 95.69 180 A 1 
ATOM 1426 O O   . LEU A 1 180 ? 1.008   14.997  -2.664  1.00 95.35 180 A 1 
ATOM 1427 C CB  . LEU A 1 180 ? 3.937   15.647  -1.988  1.00 94.05 180 A 1 
ATOM 1428 C CG  . LEU A 1 180 ? 3.603   16.685  -0.901  1.00 91.96 180 A 1 
ATOM 1429 C CD1 . LEU A 1 180 ? 3.966   16.193  0.495   1.00 86.84 180 A 1 
ATOM 1430 C CD2 . LEU A 1 180 ? 4.365   17.981  -1.166  1.00 85.73 180 A 1 
ATOM 1431 N N   . PHE A 1 181 ? 1.147   14.282  -0.540  1.00 96.02 181 A 1 
ATOM 1432 C CA  . PHE A 1 181 ? -0.127  14.795  -0.062  1.00 96.18 181 A 1 
ATOM 1433 C C   . PHE A 1 181 ? 0.146   15.909  0.952   1.00 95.97 181 A 1 
ATOM 1434 O O   . PHE A 1 181 ? 0.760   15.660  1.994   1.00 95.43 181 A 1 
ATOM 1435 C CB  . PHE A 1 181 ? -0.942  13.646  0.548   1.00 96.21 181 A 1 
ATOM 1436 C CG  . PHE A 1 181 ? -2.257  14.098  1.139   1.00 96.35 181 A 1 
ATOM 1437 C CD1 . PHE A 1 181 ? -2.307  14.615  2.447   1.00 95.27 181 A 1 
ATOM 1438 C CD2 . PHE A 1 181 ? -3.424  14.058  0.361   1.00 95.67 181 A 1 
ATOM 1439 C CE1 . PHE A 1 181 ? -3.517  15.110  2.962   1.00 95.09 181 A 1 
ATOM 1440 C CE2 . PHE A 1 181 ? -4.632  14.547  0.876   1.00 94.92 181 A 1 
ATOM 1441 C CZ  . PHE A 1 181 ? -4.678  15.082  2.172   1.00 95.14 181 A 1 
ATOM 1442 N N   . ASP A 1 182 ? -0.310  17.125  0.666   1.00 96.03 182 A 1 
ATOM 1443 C CA  . ASP A 1 182 ? -0.240  18.263  1.583   1.00 95.87 182 A 1 
ATOM 1444 C C   . ASP A 1 182 ? -1.655  18.619  2.072   1.00 96.25 182 A 1 
ATOM 1445 O O   . ASP A 1 182 ? -2.494  19.017  1.259   1.00 95.89 182 A 1 
ATOM 1446 C CB  . ASP A 1 182 ? 0.457   19.452  0.895   1.00 95.03 182 A 1 
ATOM 1447 C CG  . ASP A 1 182 ? 0.815   20.571  1.878   1.00 94.36 182 A 1 
ATOM 1448 O OD1 . ASP A 1 182 ? 0.198   20.634  2.967   1.00 92.29 182 A 1 
ATOM 1449 O OD2 . ASP A 1 182 ? 1.787   21.312  1.593   1.00 91.26 182 A 1 
ATOM 1450 N N   . PRO A 1 183 ? -1.968  18.485  3.384   1.00 96.37 183 A 1 
ATOM 1451 C CA  . PRO A 1 183 ? -3.285  18.844  3.908   1.00 96.17 183 A 1 
ATOM 1452 C C   . PRO A 1 183 ? -3.597  20.345  3.832   1.00 96.49 183 A 1 
ATOM 1453 O O   . PRO A 1 183 ? -4.757  20.718  4.001   1.00 95.57 183 A 1 
ATOM 1454 C CB  . PRO A 1 183 ? -3.286  18.342  5.356   1.00 95.44 183 A 1 
ATOM 1455 C CG  . PRO A 1 183 ? -1.815  18.416  5.753   1.00 94.05 183 A 1 
ATOM 1456 C CD  . PRO A 1 183 ? -1.098  18.034  4.459   1.00 96.03 183 A 1 
ATOM 1457 N N   . ALA A 1 184 ? -2.599  21.207  3.584   1.00 96.33 184 A 1 
ATOM 1458 C CA  . ALA A 1 184 ? -2.788  22.634  3.335   1.00 96.13 184 A 1 
ATOM 1459 C C   . ALA A 1 184 ? -3.068  22.960  1.853   1.00 96.47 184 A 1 
ATOM 1460 O O   . ALA A 1 184 ? -3.477  24.079  1.547   1.00 95.42 184 A 1 
ATOM 1461 C CB  . ALA A 1 184 ? -1.554  23.384  3.854   1.00 95.57 184 A 1 
ATOM 1462 N N   . ASP A 1 185 ? -2.875  22.012  0.929   1.00 95.85 185 A 1 
ATOM 1463 C CA  . ASP A 1 185 ? -3.188  22.182  -0.491  1.00 95.74 185 A 1 
ATOM 1464 C C   . ASP A 1 185 ? -4.619  21.700  -0.785  1.00 96.26 185 A 1 
ATOM 1465 O O   . ASP A 1 185 ? -4.917  20.502  -0.771  1.00 95.63 185 A 1 
ATOM 1466 C CB  . ASP A 1 185 ? -2.137  21.467  -1.353  1.00 94.80 185 A 1 
ATOM 1467 C CG  . ASP A 1 185 ? -2.250  21.780  -2.854  1.00 94.39 185 A 1 
ATOM 1468 O OD1 . ASP A 1 185 ? -3.322  22.201  -3.349  1.00 91.21 185 A 1 
ATOM 1469 O OD2 . ASP A 1 185 ? -1.237  21.617  -3.571  1.00 89.96 185 A 1 
ATOM 1470 N N   . GLU A 1 186 ? -5.514  22.641  -1.103  1.00 95.24 186 A 1 
ATOM 1471 C CA  . GLU A 1 186 ? -6.913  22.339  -1.424  1.00 95.61 186 A 1 
ATOM 1472 C C   . GLU A 1 186 ? -7.061  21.340  -2.578  1.00 95.99 186 A 1 
ATOM 1473 O O   . GLU A 1 186 ? -8.010  20.554  -2.601  1.00 94.82 186 A 1 
ATOM 1474 C CB  . GLU A 1 186 ? -7.673  23.619  -1.784  1.00 95.20 186 A 1 
ATOM 1475 C CG  . GLU A 1 186 ? -7.803  24.593  -0.606  1.00 85.00 186 A 1 
ATOM 1476 C CD  . GLU A 1 186 ? -8.748  25.768  -0.914  1.00 77.26 186 A 1 
ATOM 1477 O OE1 . GLU A 1 186 ? -9.139  26.448  0.059   1.00 68.51 186 A 1 
ATOM 1478 O OE2 . GLU A 1 186 ? -9.102  25.951  -2.102  1.00 68.98 186 A 1 
ATOM 1479 N N   . ARG A 1 187 ? -6.109  21.306  -3.527  1.00 94.85 187 A 1 
ATOM 1480 C CA  . ARG A 1 187 ? -6.142  20.372  -4.661  1.00 94.32 187 A 1 
ATOM 1481 C C   . ARG A 1 187 ? -6.018  18.923  -4.189  1.00 94.87 187 A 1 
ATOM 1482 O O   . ARG A 1 187 ? -6.714  18.060  -4.721  1.00 94.32 187 A 1 
ATOM 1483 C CB  . ARG A 1 187 ? -5.026  20.700  -5.659  1.00 94.05 187 A 1 
ATOM 1484 C CG  . ARG A 1 187 ? -5.092  22.141  -6.197  1.00 92.82 187 A 1 
ATOM 1485 C CD  . ARG A 1 187 ? -3.866  22.464  -7.055  1.00 90.57 187 A 1 
ATOM 1486 N NE  . ARG A 1 187 ? -2.630  22.455  -6.251  1.00 85.45 187 A 1 
ATOM 1487 C CZ  . ARG A 1 187 ? -1.398  22.633  -6.697  1.00 81.61 187 A 1 
ATOM 1488 N NH1 . ARG A 1 187 ? -1.139  22.878  -7.949  1.00 75.38 187 A 1 
ATOM 1489 N NH2 . ARG A 1 187 ? -0.400  22.555  -5.869  1.00 74.08 187 A 1 
ATOM 1490 N N   . CYS A 1 188 ? -5.179  18.659  -3.174  1.00 94.09 188 A 1 
ATOM 1491 C CA  . CYS A 1 188 ? -5.069  17.333  -2.554  1.00 93.11 188 A 1 
ATOM 1492 C C   . CYS A 1 188 ? -6.414  16.899  -1.960  1.00 92.71 188 A 1 
ATOM 1493 O O   . CYS A 1 188 ? -6.890  15.797  -2.229  1.00 92.26 188 A 1 
ATOM 1494 C CB  . CYS A 1 188 ? -3.992  17.349  -1.457  1.00 92.81 188 A 1 
ATOM 1495 S SG  . CYS A 1 188 ? -2.315  17.500  -2.147  1.00 91.02 188 A 1 
ATOM 1496 N N   . LEU A 1 189 ? -7.058  17.790  -1.198  1.00 93.69 189 A 1 
ATOM 1497 C CA  . LEU A 1 189 ? -8.337  17.518  -0.537  1.00 92.67 189 A 1 
ATOM 1498 C C   . LEU A 1 189 ? -9.485  17.315  -1.540  1.00 92.93 189 A 1 
ATOM 1499 O O   . LEU A 1 189 ? -10.318 16.421  -1.371  1.00 92.55 189 A 1 
ATOM 1500 C CB  . LEU A 1 189 ? -8.667  18.678  0.418   1.00 93.20 189 A 1 
ATOM 1501 C CG  . LEU A 1 189 ? -7.626  18.948  1.520   1.00 92.69 189 A 1 
ATOM 1502 C CD1 . LEU A 1 189 ? -8.086  20.133  2.368   1.00 88.91 189 A 1 
ATOM 1503 C CD2 . LEU A 1 189 ? -7.430  17.742  2.440   1.00 89.32 189 A 1 
ATOM 1504 N N   . LEU A 1 190 ? -9.530  18.130  -2.606  1.00 93.10 190 A 1 
ATOM 1505 C CA  . LEU A 1 190 ? -10.527 18.005  -3.671  1.00 92.67 190 A 1 
ATOM 1506 C C   . LEU A 1 190 ? -10.373 16.688  -4.435  1.00 92.49 190 A 1 
ATOM 1507 O O   . LEU A 1 190 ? -11.372 16.004  -4.662  1.00 92.65 190 A 1 
ATOM 1508 C CB  . LEU A 1 190 ? -10.416 19.205  -4.627  1.00 93.77 190 A 1 
ATOM 1509 C CG  . LEU A 1 190 ? -10.959 20.527  -4.059  1.00 85.69 190 A 1 
ATOM 1510 C CD1 . LEU A 1 190 ? -10.621 21.662  -5.025  1.00 80.74 190 A 1 
ATOM 1511 C CD2 . LEU A 1 190 ? -12.478 20.492  -3.871  1.00 82.46 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? -9.138  16.306  -4.780  1.00 94.92 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? -8.864  15.048  -5.474  1.00 92.85 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? -9.233  13.839  -4.606  1.00 92.57 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? -9.937  12.948  -5.078  1.00 92.21 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? -7.390  15.029  -5.919  1.00 92.09 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? -6.991  13.780  -6.723  1.00 81.50 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? -7.791  13.632  -8.017  1.00 76.18 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? -5.512  13.856  -7.096  1.00 77.18 191 A 1 
ATOM 1520 N N   . GLU A 1 192 ? -8.842  13.832  -3.320  1.00 91.35 192 A 1 
ATOM 1521 C CA  . GLU A 1 192 ? -9.230  12.802  -2.344  1.00 89.98 192 A 1 
ATOM 1522 C C   . GLU A 1 192 ? -10.761 12.652  -2.281  1.00 89.85 192 A 1 
ATOM 1523 O O   . GLU A 1 192 ? -11.306 11.559  -2.462  1.00 89.61 192 A 1 
ATOM 1524 C CB  . GLU A 1 192 ? -8.649  13.166  -0.954  1.00 89.82 192 A 1 
ATOM 1525 C CG  . GLU A 1 192 ? -8.971  12.127  0.139   1.00 87.69 192 A 1 
ATOM 1526 C CD  . GLU A 1 192 ? -8.523  12.518  1.563   1.00 87.25 192 A 1 
ATOM 1527 O OE1 . GLU A 1 192 ? -8.566  11.634  2.450   1.00 79.25 192 A 1 
ATOM 1528 O OE2 . GLU A 1 192 ? -8.162  13.688  1.831   1.00 81.73 192 A 1 
ATOM 1529 N N   . LYS A 1 193 ? -11.484 13.771  -2.096  1.00 90.41 193 A 1 
ATOM 1530 C CA  . LYS A 1 193 ? -12.953 13.794  -2.017  1.00 90.46 193 A 1 
ATOM 1531 C C   . LYS A 1 193 ? -13.607 13.289  -3.302  1.00 91.16 193 A 1 
ATOM 1532 O O   . LYS A 1 193 ? -14.560 12.505  -3.246  1.00 90.58 193 A 1 
ATOM 1533 C CB  . LYS A 1 193 ? -13.405 15.223  -1.679  1.00 91.11 193 A 1 
ATOM 1534 C CG  . LYS A 1 193 ? -14.921 15.335  -1.463  1.00 82.98 193 A 1 
ATOM 1535 C CD  . LYS A 1 193 ? -15.290 16.775  -1.095  1.00 80.07 193 A 1 
ATOM 1536 C CE  . LYS A 1 193 ? -16.801 16.923  -0.880  1.00 71.12 193 A 1 
ATOM 1537 N NZ  . LYS A 1 193 ? -17.161 18.326  -0.538  1.00 63.57 193 A 1 
ATOM 1538 N N   . MET A 1 194 ? -13.108 13.720  -4.461  1.00 92.17 194 A 1 
ATOM 1539 C CA  . MET A 1 194 ? -13.603 13.303  -5.770  1.00 91.43 194 A 1 
ATOM 1540 C C   . MET A 1 194 ? -13.459 11.788  -5.950  1.00 91.21 194 A 1 
ATOM 1541 O O   . MET A 1 194 ? -14.462 11.105  -6.166  1.00 89.95 194 A 1 
ATOM 1542 C CB  . MET A 1 194 ? -12.864 14.086  -6.862  1.00 91.41 194 A 1 
ATOM 1543 C CG  . MET A 1 194 ? -13.377 13.728  -8.258  1.00 79.20 194 A 1 
ATOM 1544 S SD  . MET A 1 194 ? -12.499 14.534  -9.620  1.00 74.80 194 A 1 
ATOM 1545 C CE  . MET A 1 194 ? -10.904 13.687  -9.532  1.00 63.51 194 A 1 
ATOM 1546 N N   . CYS A 1 195 ? -12.252 11.242  -5.769  1.00 90.11 195 A 1 
ATOM 1547 C CA  . CYS A 1 195 ? -11.979 9.810   -5.900  1.00 88.35 195 A 1 
ATOM 1548 C C   . CYS A 1 195 ? -12.800 8.972   -4.911  1.00 88.44 195 A 1 
ATOM 1549 O O   . CYS A 1 195 ? -13.366 7.942   -5.287  1.00 88.64 195 A 1 
ATOM 1550 C CB  . CYS A 1 195 ? -10.478 9.578   -5.705  1.00 88.21 195 A 1 
ATOM 1551 S SG  . CYS A 1 195 ? -9.562  10.223  -7.137  1.00 84.27 195 A 1 
ATOM 1552 N N   . HIS A 1 196 ? -12.948 9.438   -3.661  1.00 89.07 196 A 1 
ATOM 1553 C CA  . HIS A 1 196 ? -13.794 8.781   -2.666  1.00 88.13 196 A 1 
ATOM 1554 C C   . HIS A 1 196 ? -15.263 8.722   -3.112  1.00 88.98 196 A 1 
ATOM 1555 O O   . HIS A 1 196 ? -15.897 7.667   -3.050  1.00 88.18 196 A 1 
ATOM 1556 C CB  . HIS A 1 196 ? -13.648 9.503   -1.322  1.00 86.88 196 A 1 
ATOM 1557 C CG  . HIS A 1 196 ? -14.350 8.767   -0.212  1.00 79.82 196 A 1 
ATOM 1558 N ND1 . HIS A 1 196 ? -13.888 7.632   0.406   1.00 69.48 196 A 1 
ATOM 1559 C CD2 . HIS A 1 196 ? -15.561 9.072   0.349   1.00 66.33 196 A 1 
ATOM 1560 C CE1 . HIS A 1 196 ? -14.794 7.265   1.325   1.00 65.65 196 A 1 
ATOM 1561 N NE2 . HIS A 1 196 ? -15.837 8.106   1.324   1.00 66.51 196 A 1 
ATOM 1562 N N   . SER A 1 197 ? -15.814 9.832   -3.633  1.00 89.02 197 A 1 
ATOM 1563 C CA  . SER A 1 197 ? -17.193 9.885   -4.130  1.00 90.16 197 A 1 
ATOM 1564 C C   . SER A 1 197 ? -17.435 8.951   -5.324  1.00 90.97 197 A 1 
ATOM 1565 O O   . SER A 1 197 ? -18.467 8.275   -5.376  1.00 89.98 197 A 1 
ATOM 1566 C CB  . SER A 1 197 ? -17.590 11.332  -4.457  1.00 90.45 197 A 1 
ATOM 1567 O OG  . SER A 1 197 ? -17.080 11.773  -5.694  1.00 79.48 197 A 1 
ATOM 1568 N N   . PHE A 1 198 ? -16.473 8.847   -6.252  1.00 90.70 198 A 1 
ATOM 1569 C CA  . PHE A 1 198 ? -16.542 7.905   -7.371  1.00 89.40 198 A 1 
ATOM 1570 C C   . PHE A 1 198 ? -16.519 6.455   -6.890  1.00 90.05 198 A 1 
ATOM 1571 O O   . PHE A 1 198 ? -17.392 5.674   -7.279  1.00 89.46 198 A 1 
ATOM 1572 C CB  . PHE A 1 198 ? -15.403 8.164   -8.366  1.00 88.26 198 A 1 
ATOM 1573 C CG  . PHE A 1 198 ? -15.665 9.319   -9.316  1.00 78.35 198 A 1 
ATOM 1574 C CD1 . PHE A 1 198 ? -16.726 9.237   -10.236 1.00 72.58 198 A 1 
ATOM 1575 C CD2 . PHE A 1 198 ? -14.837 10.456  -9.308  1.00 71.16 198 A 1 
ATOM 1576 C CE1 . PHE A 1 198 ? -16.968 10.290  -11.133 1.00 65.60 198 A 1 
ATOM 1577 C CE2 . PHE A 1 198 ? -15.080 11.511  -10.205 1.00 65.87 198 A 1 
ATOM 1578 C CZ  . PHE A 1 198 ? -16.147 11.429  -11.117 1.00 65.12 198 A 1 
ATOM 1579 N N   . ALA A 1 199 ? -15.608 6.109   -5.975  1.00 88.45 199 A 1 
ATOM 1580 C CA  . ALA A 1 199 ? -15.529 4.766   -5.407  1.00 87.42 199 A 1 
ATOM 1581 C C   . ALA A 1 199 ? -16.838 4.351   -4.711  1.00 89.41 199 A 1 
ATOM 1582 O O   . ALA A 1 199 ? -17.297 3.217   -4.869  1.00 89.03 199 A 1 
ATOM 1583 C CB  . ALA A 1 199 ? -14.336 4.722   -4.445  1.00 85.01 199 A 1 
ATOM 1584 N N   . GLN A 1 200 ? -17.491 5.269   -3.983  1.00 88.36 200 A 1 
ATOM 1585 C CA  . GLN A 1 200 ? -18.798 5.013   -3.366  1.00 90.30 200 A 1 
ATOM 1586 C C   . GLN A 1 200 ? -19.911 4.789   -4.402  1.00 92.33 200 A 1 
ATOM 1587 O O   . GLN A 1 200 ? -20.737 3.888   -4.230  1.00 92.67 200 A 1 
ATOM 1588 C CB  . GLN A 1 200 ? -19.201 6.183   -2.462  1.00 89.75 200 A 1 
ATOM 1589 C CG  . GLN A 1 200 ? -18.411 6.256   -1.148  1.00 82.68 200 A 1 
ATOM 1590 C CD  . GLN A 1 200 ? -18.987 7.327   -0.221  1.00 76.68 200 A 1 
ATOM 1591 O OE1 . GLN A 1 200 ? -19.869 8.096   -0.576  1.00 69.50 200 A 1 
ATOM 1592 N NE2 . GLN A 1 200 ? -18.558 7.398   1.013   1.00 66.20 200 A 1 
ATOM 1593 N N   . LYS A 1 201 ? -19.947 5.594   -5.482  1.00 91.14 201 A 1 
ATOM 1594 C CA  . LYS A 1 201 ? -20.927 5.434   -6.571  1.00 91.21 201 A 1 
ATOM 1595 C C   . LYS A 1 201 ? -20.758 4.086   -7.271  1.00 92.56 201 A 1 
ATOM 1596 O O   . LYS A 1 201 ? -21.742 3.371   -7.447  1.00 92.73 201 A 1 
ATOM 1597 C CB  . LYS A 1 201 ? -20.813 6.589   -7.581  1.00 91.25 201 A 1 
ATOM 1598 C CG  . LYS A 1 201 ? -21.394 7.910   -7.051  1.00 83.94 201 A 1 
ATOM 1599 C CD  . LYS A 1 201 ? -21.160 9.034   -8.075  1.00 79.95 201 A 1 
ATOM 1600 C CE  . LYS A 1 201 ? -21.694 10.378  -7.559  1.00 73.75 201 A 1 
ATOM 1601 N NZ  . LYS A 1 201 ? -21.467 11.469  -8.543  1.00 64.83 201 A 1 
ATOM 1602 N N   . GLU A 1 202 ? -19.530 3.706   -7.598  1.00 89.71 202 A 1 
ATOM 1603 C CA  . GLU A 1 202 ? -19.245 2.404   -8.206  1.00 88.23 202 A 1 
ATOM 1604 C C   . GLU A 1 202 ? -19.623 1.237   -7.292  1.00 88.56 202 A 1 
ATOM 1605 O O   . GLU A 1 202 ? -20.237 0.270   -7.744  1.00 88.17 202 A 1 
ATOM 1606 C CB  . GLU A 1 202 ? -17.763 2.271   -8.547  1.00 86.57 202 A 1 
ATOM 1607 C CG  . GLU A 1 202 ? -17.342 3.123   -9.752  1.00 77.69 202 A 1 
ATOM 1608 C CD  . GLU A 1 202 ? -15.949 2.721   -10.261 1.00 72.31 202 A 1 
ATOM 1609 O OE1 . GLU A 1 202 ? -15.574 3.251   -11.324 1.00 65.55 202 A 1 
ATOM 1610 O OE2 . GLU A 1 202 ? -15.311 1.834   -9.637  1.00 65.97 202 A 1 
ATOM 1611 N N   . ALA A 1 203 ? -19.312 1.321   -5.994  1.00 88.81 203 A 1 
ATOM 1612 C CA  . ALA A 1 203 ? -19.682 0.284   -5.034  1.00 88.73 203 A 1 
ATOM 1613 C C   . ALA A 1 203 ? -21.208 0.114   -4.927  1.00 90.53 203 A 1 
ATOM 1614 O O   . ALA A 1 203 ? -21.699 -1.016  -4.871  1.00 89.70 203 A 1 
ATOM 1615 C CB  . ALA A 1 203 ? -19.055 0.624   -3.678  1.00 86.63 203 A 1 
ATOM 1616 N N   . LYS A 1 204 ? -21.973 1.219   -4.944  1.00 89.86 204 A 1 
ATOM 1617 C CA  . LYS A 1 204 ? -23.447 1.182   -4.972  1.00 91.34 204 A 1 
ATOM 1618 C C   . LYS A 1 204 ? -23.971 0.547   -6.259  1.00 92.19 204 A 1 
ATOM 1619 O O   . LYS A 1 204 ? -24.850 -0.308  -6.188  1.00 91.79 204 A 1 
ATOM 1620 C CB  . LYS A 1 204 ? -24.032 2.591   -4.791  1.00 91.98 204 A 1 
ATOM 1621 C CG  . LYS A 1 204 ? -23.909 3.101   -3.349  1.00 86.83 204 A 1 
ATOM 1622 C CD  . LYS A 1 204 ? -24.468 4.529   -3.234  1.00 83.50 204 A 1 
ATOM 1623 C CE  . LYS A 1 204 ? -24.321 5.051   -1.799  1.00 78.66 204 A 1 
ATOM 1624 N NZ  . LYS A 1 204 ? -24.913 6.402   -1.632  1.00 70.31 204 A 1 
ATOM 1625 N N   . LYS A 1 205 ? -23.406 0.925   -7.415  1.00 91.35 205 A 1 
ATOM 1626 C CA  . LYS A 1 205 ? -23.777 0.364   -8.722  1.00 89.97 205 A 1 
ATOM 1627 C C   . LYS A 1 205 ? -23.555 -1.153  -8.758  1.00 90.55 205 A 1 
ATOM 1628 O O   . LYS A 1 205 ? -24.497 -1.885  -9.050  1.00 90.32 205 A 1 
ATOM 1629 C CB  . LYS A 1 205 ? -23.013 1.103   -9.834  1.00 88.85 205 A 1 
ATOM 1630 C CG  . LYS A 1 205 ? -23.471 0.634   -11.220 1.00 77.71 205 A 1 
ATOM 1631 C CD  . LYS A 1 205 ? -22.721 1.352   -12.350 1.00 75.08 205 A 1 
ATOM 1632 C CE  . LYS A 1 205 ? -23.162 0.725   -13.668 1.00 67.56 205 A 1 
ATOM 1633 N NZ  . LYS A 1 205 ? -22.423 1.227   -14.844 1.00 61.41 205 A 1 
ATOM 1634 N N   . ARG A 1 206 ? -22.377 -1.636  -8.358  1.00 89.39 206 A 1 
ATOM 1635 C CA  . ARG A 1 206 ? -22.070 -3.078  -8.305  1.00 87.29 206 A 1 
ATOM 1636 C C   . ARG A 1 206 ? -23.016 -3.845  -7.379  1.00 89.51 206 A 1 
ATOM 1637 O O   . ARG A 1 206 ? -23.473 -4.925  -7.737  1.00 88.74 206 A 1 
ATOM 1638 C CB  . ARG A 1 206 ? -20.613 -3.301  -7.866  1.00 85.56 206 A 1 
ATOM 1639 C CG  . ARG A 1 206 ? -19.602 -2.840  -8.927  1.00 78.42 206 A 1 
ATOM 1640 C CD  . ARG A 1 206 ? -18.172 -3.072  -8.415  1.00 74.72 206 A 1 
ATOM 1641 N NE  . ARG A 1 206 ? -17.179 -2.372  -9.249  1.00 67.75 206 A 1 
ATOM 1642 C CZ  . ARG A 1 206 ? -15.865 -2.402  -9.101  1.00 61.96 206 A 1 
ATOM 1643 N NH1 . ARG A 1 206 ? -15.284 -3.182  -8.231  1.00 56.22 206 A 1 
ATOM 1644 N NH2 . ARG A 1 206 ? -15.107 -1.618  -9.826  1.00 54.82 206 A 1 
ATOM 1645 N N   . LYS A 1 207 ? -23.358 -3.285  -6.208  1.00 88.36 207 A 1 
ATOM 1646 C CA  . LYS A 1 207 ? -24.335 -3.905  -5.294  1.00 88.31 207 A 1 
ATOM 1647 C C   . LYS A 1 207 ? -25.730 -4.010  -5.925  1.00 89.08 207 A 1 
ATOM 1648 O O   . LYS A 1 207 ? -26.395 -5.025  -5.748  1.00 89.31 207 A 1 
ATOM 1649 C CB  . LYS A 1 207 ? -24.408 -3.136  -3.963  1.00 87.97 207 A 1 
ATOM 1650 C CG  . LYS A 1 207 ? -23.204 -3.421  -3.056  1.00 81.32 207 A 1 
ATOM 1651 C CD  . LYS A 1 207 ? -23.341 -2.671  -1.720  1.00 77.07 207 A 1 
ATOM 1652 C CE  . LYS A 1 207 ? -22.147 -2.990  -0.812  1.00 72.23 207 A 1 
ATOM 1653 N NZ  . LYS A 1 207 ? -22.322 -2.448  0.563   1.00 62.63 207 A 1 
ATOM 1654 N N   . ALA A 1 208 ? -26.175 -2.981  -6.659  1.00 88.69 208 A 1 
ATOM 1655 C CA  . ALA A 1 208 ? -27.456 -2.999  -7.365  1.00 89.35 208 A 1 
ATOM 1656 C C   . ALA A 1 208 ? -27.466 -4.030  -8.509  1.00 89.18 208 A 1 
ATOM 1657 O O   . ALA A 1 208 ? -28.427 -4.786  -8.640  1.00 85.95 208 A 1 
ATOM 1658 C CB  . ALA A 1 208 ? -27.763 -1.582  -7.863  1.00 89.08 208 A 1 
ATOM 1659 N N   . GLU A 1 209 ? -26.380 -4.119  -9.287  1.00 84.82 209 A 1 
ATOM 1660 C CA  . GLU A 1 209 ? -26.228 -5.106  -10.366 1.00 84.36 209 A 1 
ATOM 1661 C C   . GLU A 1 209 ? -26.269 -6.548  -9.838  1.00 83.26 209 A 1 
ATOM 1662 O O   . GLU A 1 209 ? -26.988 -7.380  -10.391 1.00 80.65 209 A 1 
ATOM 1663 C CB  . GLU A 1 209 ? -24.912 -4.850  -11.116 1.00 82.50 209 A 1 
ATOM 1664 C CG  . GLU A 1 209 ? -24.972 -3.592  -12.001 1.00 74.10 209 A 1 
ATOM 1665 C CD  . GLU A 1 209 ? -23.609 -3.148  -12.559 1.00 69.64 209 A 1 
ATOM 1666 O OE1 . GLU A 1 209 ? -23.603 -2.230  -13.411 1.00 65.73 209 A 1 
ATOM 1667 O OE2 . GLU A 1 209 ? -22.561 -3.641  -12.087 1.00 69.63 209 A 1 
ATOM 1668 N N   . VAL A 1 210 ? -25.575 -6.834  -8.734  1.00 82.13 210 A 1 
ATOM 1669 C CA  . VAL A 1 210 ? -25.620 -8.158  -8.082  1.00 81.79 210 A 1 
ATOM 1670 C C   . VAL A 1 210 ? -27.036 -8.482  -7.601  1.00 82.39 210 A 1 
ATOM 1671 O O   . VAL A 1 210 ? -27.522 -9.587  -7.838  1.00 78.67 210 A 1 
ATOM 1672 C CB  . VAL A 1 210 ? -24.605 -8.241  -6.925  1.00 79.59 210 A 1 
ATOM 1673 C CG1 . VAL A 1 210 ? -24.762 -9.518  -6.084  1.00 71.77 210 A 1 
ATOM 1674 C CG2 . VAL A 1 210 ? -23.171 -8.234  -7.465  1.00 74.15 210 A 1 
ATOM 1675 N N   . LYS A 1 211 ? -27.728 -7.521  -6.968  1.00 82.24 211 A 1 
ATOM 1676 C CA  . LYS A 1 211 ? -29.106 -7.722  -6.499  1.00 83.18 211 A 1 
ATOM 1677 C C   . LYS A 1 211 ? -30.063 -8.034  -7.661  1.00 81.88 211 A 1 
ATOM 1678 O O   . LYS A 1 211 ? -30.791 -9.026  -7.595  1.00 79.20 211 A 1 
ATOM 1679 C CB  . LYS A 1 211 ? -29.556 -6.497  -5.678  1.00 83.26 211 A 1 
ATOM 1680 C CG  . LYS A 1 211 ? -30.883 -6.788  -4.978  1.00 74.89 211 A 1 
ATOM 1681 C CD  . LYS A 1 211 ? -31.402 -5.587  -4.175  1.00 69.98 211 A 1 
ATOM 1682 C CE  . LYS A 1 211 ? -32.783 -5.987  -3.649  1.00 63.29 211 A 1 
ATOM 1683 N NZ  . LYS A 1 211 ? -33.511 -4.873  -3.008  1.00 55.53 211 A 1 
ATOM 1684 N N   . ASN A 1 212 ? -29.999 -7.257  -8.746  1.00 78.33 212 A 1 
ATOM 1685 C CA  . ASN A 1 212 ? -30.837 -7.461  -9.933  1.00 80.38 212 A 1 
ATOM 1686 C C   . ASN A 1 212 ? -30.522 -8.787  -10.650 1.00 77.33 212 A 1 
ATOM 1687 O O   . ASN A 1 212 ? -31.427 -9.451  -11.153 1.00 71.82 212 A 1 
ATOM 1688 C CB  . ASN A 1 212 ? -30.641 -6.269  -10.887 1.00 79.97 212 A 1 
ATOM 1689 C CG  . ASN A 1 212 ? -31.188 -4.950  -10.361 1.00 74.86 212 A 1 
ATOM 1690 O OD1 . ASN A 1 212 ? -31.810 -4.840  -9.317  1.00 67.43 212 A 1 
ATOM 1691 N ND2 . ASN A 1 212 ? -30.971 -3.875  -11.082 1.00 68.36 212 A 1 
ATOM 1692 N N   . GLY A 1 213 ? -29.254 -9.206  -10.679 1.00 74.48 213 A 1 
ATOM 1693 C CA  . GLY A 1 213 ? -28.838 -10.498 -11.239 1.00 74.83 213 A 1 
ATOM 1694 C C   . GLY A 1 213 ? -29.378 -11.694 -10.451 1.00 73.23 213 A 1 
ATOM 1695 O O   . GLY A 1 213 ? -29.821 -12.681 -11.049 1.00 68.09 213 A 1 
ATOM 1696 N N   . VAL A 1 214 ? -29.412 -11.601 -9.114  1.00 61.29 214 A 1 
ATOM 1697 C CA  . VAL A 1 214 ? -29.997 -12.629 -8.228  1.00 64.04 214 A 1 
ATOM 1698 C C   . VAL A 1 214 ? -31.521 -12.689 -8.388  1.00 64.62 214 A 1 
ATOM 1699 O O   . VAL A 1 214 ? -32.076 -13.784 -8.516  1.00 59.78 214 A 1 
ATOM 1700 C CB  . VAL A 1 214 ? -29.582 -12.393 -6.762  1.00 60.37 214 A 1 
ATOM 1701 C CG1 . VAL A 1 214 ? -30.292 -13.344 -5.789  1.00 52.23 214 A 1 
ATOM 1702 C CG2 . VAL A 1 214 ? -28.074 -12.615 -6.579  1.00 52.04 214 A 1 
ATOM 1703 N N   . GLU A 1 215 ? -32.210 -11.539 -8.449  1.00 53.36 215 A 1 
ATOM 1704 C CA  . GLU A 1 215 ? -33.661 -11.474 -8.681  1.00 57.44 215 A 1 
ATOM 1705 C C   . GLU A 1 215 ? -34.038 -12.093 -10.037 1.00 56.59 215 A 1 
ATOM 1706 O O   . GLU A 1 215 ? -34.871 -13.004 -10.078 1.00 53.04 215 A 1 
ATOM 1707 C CB  . GLU A 1 215 ? -34.171 -10.025 -8.545  1.00 55.40 215 A 1 
ATOM 1708 C CG  . GLU A 1 215 ? -34.308 -9.618  -7.061  1.00 48.93 215 A 1 
ATOM 1709 C CD  . GLU A 1 215 ? -34.730 -8.151  -6.832  1.00 44.33 215 A 1 
ATOM 1710 O OE1 . GLU A 1 215 ? -34.761 -7.733  -5.643  1.00 40.27 215 A 1 
ATOM 1711 O OE2 . GLU A 1 215 ? -34.971 -7.425  -7.818  1.00 43.53 215 A 1 
ATOM 1712 N N   . ASN A 1 216 ? -33.361 -11.730 -11.132 1.00 57.59 216 A 1 
ATOM 1713 C CA  . ASN A 1 216 ? -33.610 -12.318 -12.456 1.00 62.22 216 A 1 
ATOM 1714 C C   . ASN A 1 216 ? -33.376 -13.836 -12.482 1.00 60.31 216 A 1 
ATOM 1715 O O   . ASN A 1 216 ? -34.182 -14.577 -13.052 1.00 57.22 216 A 1 
ATOM 1716 C CB  . ASN A 1 216 ? -32.732 -11.608 -13.506 1.00 59.24 216 A 1 
ATOM 1717 C CG  . ASN A 1 216 ? -33.325 -10.290 -13.981 1.00 52.94 216 A 1 
ATOM 1718 O OD1 . ASN A 1 216 ? -34.491 -9.979  -13.789 1.00 50.10 216 A 1 
ATOM 1719 N ND2 . ASN A 1 216 ? -32.549 -9.481  -14.661 1.00 47.60 216 A 1 
ATOM 1720 N N   . SER A 1 217 ? -32.319 -14.326 -11.825 1.00 56.55 217 A 1 
ATOM 1721 C CA  . SER A 1 217 ? -32.038 -15.767 -11.740 1.00 60.92 217 A 1 
ATOM 1722 C C   . SER A 1 217 ? -33.140 -16.513 -10.977 1.00 60.71 217 A 1 
ATOM 1723 O O   . SER A 1 217 ? -33.580 -17.583 -11.404 1.00 57.63 217 A 1 
ATOM 1724 C CB  . SER A 1 217 ? -30.684 -16.008 -11.066 1.00 59.26 217 A 1 
ATOM 1725 O OG  . SER A 1 217 ? -29.650 -15.362 -11.788 1.00 53.85 217 A 1 
ATOM 1726 N N   . SER A 1 218 ? -33.652 -15.931 -9.881  1.00 53.91 218 A 1 
ATOM 1727 C CA  . SER A 1 218 ? -34.752 -16.513 -9.101  1.00 60.68 218 A 1 
ATOM 1728 C C   . SER A 1 218 ? -36.088 -16.526 -9.859  1.00 60.56 218 A 1 
ATOM 1729 O O   . SER A 1 218 ? -36.835 -17.506 -9.780  1.00 59.47 218 A 1 
ATOM 1730 C CB  . SER A 1 218 ? -34.874 -15.796 -7.753  1.00 59.77 218 A 1 
ATOM 1731 O OG  . SER A 1 218 ? -35.444 -14.510 -7.869  1.00 54.47 218 A 1 
ATOM 1732 N N   . ILE A 1 219 ? -36.375 -15.494 -10.667 1.00 57.33 219 A 1 
ATOM 1733 C CA  . ILE A 1 219 ? -37.571 -15.408 -11.520 1.00 61.96 219 A 1 
ATOM 1734 C C   . ILE A 1 219 ? -37.518 -16.476 -12.618 1.00 63.35 219 A 1 
ATOM 1735 O O   . ILE A 1 219 ? -38.501 -17.193 -12.815 1.00 62.40 219 A 1 
ATOM 1736 C CB  . ILE A 1 219 ? -37.724 -13.980 -12.093 1.00 62.03 219 A 1 
ATOM 1737 C CG1 . ILE A 1 219 ? -38.077 -12.989 -10.959 1.00 58.58 219 A 1 
ATOM 1738 C CG2 . ILE A 1 219 ? -38.812 -13.928 -13.187 1.00 56.84 219 A 1 
ATOM 1739 C CD1 . ILE A 1 219 ? -37.885 -11.517 -11.348 1.00 53.29 219 A 1 
ATOM 1740 N N   . ILE A 1 220 ? -36.372 -16.635 -13.290 1.00 50.54 220 A 1 
ATOM 1741 C CA  . ILE A 1 220 ? -36.177 -17.651 -14.335 1.00 54.79 220 A 1 
ATOM 1742 C C   . ILE A 1 220 ? -36.358 -19.061 -13.754 1.00 57.18 220 A 1 
ATOM 1743 O O   . ILE A 1 220 ? -37.105 -19.863 -14.316 1.00 57.78 220 A 1 
ATOM 1744 C CB  . ILE A 1 220 ? -34.798 -17.466 -15.015 1.00 54.92 220 A 1 
ATOM 1745 C CG1 . ILE A 1 220 ? -34.776 -16.144 -15.823 1.00 52.12 220 A 1 
ATOM 1746 C CG2 . ILE A 1 220 ? -34.472 -18.650 -15.947 1.00 51.38 220 A 1 
ATOM 1747 C CD1 . ILE A 1 220 ? -33.367 -15.698 -16.239 1.00 48.07 220 A 1 
ATOM 1748 N N   . VAL A 1 221 ? -35.759 -19.366 -12.600 1.00 56.55 221 A 1 
ATOM 1749 C CA  . VAL A 1 221 ? -35.906 -20.678 -11.938 1.00 59.51 221 A 1 
ATOM 1750 C C   . VAL A 1 221 ? -37.368 -20.955 -11.565 1.00 60.95 221 A 1 
ATOM 1751 O O   . VAL A 1 221 ? -37.852 -22.076 -11.747 1.00 60.69 221 A 1 
ATOM 1752 C CB  . VAL A 1 221 ? -34.980 -20.769 -10.705 1.00 57.84 221 A 1 
ATOM 1753 C CG1 . VAL A 1 221 ? -35.251 -22.009 -9.841  1.00 51.70 221 A 1 
ATOM 1754 C CG2 . VAL A 1 221 ? -33.510 -20.846 -11.144 1.00 55.31 221 A 1 
ATOM 1755 N N   . ASN A 1 222 ? -38.109 -19.946 -11.085 1.00 54.13 222 A 1 
ATOM 1756 C CA  . ASN A 1 222 ? -39.521 -20.099 -10.730 1.00 60.66 222 A 1 
ATOM 1757 C C   . ASN A 1 222 ? -40.429 -20.253 -11.961 1.00 60.00 222 A 1 
ATOM 1758 O O   . ASN A 1 222 ? -41.380 -21.033 -11.913 1.00 62.28 222 A 1 
ATOM 1759 C CB  . ASN A 1 222 ? -39.944 -18.924 -9.838  1.00 62.24 222 A 1 
ATOM 1760 C CG  . ASN A 1 222 ? -39.402 -19.032 -8.421  1.00 61.31 222 A 1 
ATOM 1761 O OD1 . ASN A 1 222 ? -39.087 -20.099 -7.915  1.00 57.40 222 A 1 
ATOM 1762 N ND2 . ASN A 1 222 ? -39.316 -17.929 -7.712  1.00 58.92 222 A 1 
ATOM 1763 N N   . GLN A 1 223 ? -40.138 -19.577 -13.080 1.00 57.34 223 A 1 
ATOM 1764 C CA  . GLN A 1 223 ? -40.859 -19.763 -14.348 1.00 62.61 223 A 1 
ATOM 1765 C C   . GLN A 1 223 ? -40.617 -21.152 -14.950 1.00 62.34 223 A 1 
ATOM 1766 O O   . GLN A 1 223 ? -41.575 -21.808 -15.364 1.00 64.02 223 A 1 
ATOM 1767 C CB  . GLN A 1 223 ? -40.459 -18.670 -15.353 1.00 65.32 223 A 1 
ATOM 1768 C CG  . GLN A 1 223 ? -41.206 -17.352 -15.091 1.00 61.13 223 A 1 
ATOM 1769 C CD  . GLN A 1 223 ? -40.818 -16.253 -16.078 1.00 56.22 223 A 1 
ATOM 1770 O OE1 . GLN A 1 223 ? -39.791 -16.286 -16.731 1.00 55.38 223 A 1 
ATOM 1771 N NE2 . GLN A 1 223 ? -41.623 -15.224 -16.228 1.00 52.54 223 A 1 
ATOM 1772 N N   . VAL A 1 224 ? -39.376 -21.642 -14.939 1.00 59.81 224 A 1 
ATOM 1773 C CA  . VAL A 1 224 ? -39.048 -22.998 -15.408 1.00 60.64 224 A 1 
ATOM 1774 C C   . VAL A 1 224 ? -39.762 -24.053 -14.556 1.00 61.68 224 A 1 
ATOM 1775 O O   . VAL A 1 224 ? -40.387 -24.955 -15.110 1.00 60.64 224 A 1 
ATOM 1776 C CB  . VAL A 1 224 ? -37.525 -23.215 -15.440 1.00 61.12 224 A 1 
ATOM 1777 C CG1 . VAL A 1 224 ? -37.144 -24.665 -15.754 1.00 56.92 224 A 1 
ATOM 1778 C CG2 . VAL A 1 224 ? -36.879 -22.337 -16.524 1.00 58.90 224 A 1 
ATOM 1779 N N   . LYS A 1 225 ? -39.781 -23.914 -13.223 1.00 59.13 225 A 1 
ATOM 1780 C CA  . LYS A 1 225 ? -40.530 -24.822 -12.333 1.00 60.84 225 A 1 
ATOM 1781 C C   . LYS A 1 225 ? -42.038 -24.803 -12.602 1.00 58.40 225 A 1 
ATOM 1782 O O   . LYS A 1 225 ? -42.663 -25.861 -12.597 1.00 62.50 225 A 1 
ATOM 1783 C CB  . LYS A 1 225 ? -40.250 -24.490 -10.861 1.00 63.88 225 A 1 
ATOM 1784 C CG  . LYS A 1 225 ? -38.887 -25.024 -10.399 1.00 60.98 225 A 1 
ATOM 1785 C CD  . LYS A 1 225 ? -38.663 -24.687 -8.921  1.00 56.61 225 A 1 
ATOM 1786 C CE  . LYS A 1 225 ? -37.333 -25.273 -8.437  1.00 54.61 225 A 1 
ATOM 1787 N NZ  . LYS A 1 225 ? -37.114 -25.004 -6.991  1.00 46.87 225 A 1 
ATOM 1788 N N   . LYS A 1 226 ? -42.634 -23.624 -12.876 1.00 60.08 226 A 1 
ATOM 1789 C CA  . LYS A 1 226 ? -44.060 -23.504 -13.220 1.00 66.04 226 A 1 
ATOM 1790 C C   . LYS A 1 226 ? -44.396 -24.205 -14.538 1.00 64.96 226 A 1 
ATOM 1791 O O   . LYS A 1 226 ? -45.384 -24.927 -14.591 1.00 63.68 226 A 1 
ATOM 1792 C CB  . LYS A 1 226 ? -44.486 -22.024 -13.250 1.00 67.61 226 A 1 
ATOM 1793 C CG  . LYS A 1 226 ? -45.561 -21.730 -12.208 1.00 63.66 226 A 1 
ATOM 1794 C CD  . LYS A 1 226 ? -45.987 -20.258 -12.261 1.00 60.52 226 A 1 
ATOM 1795 C CE  . LYS A 1 226 ? -47.110 -20.007 -11.249 1.00 55.46 226 A 1 
ATOM 1796 N NZ  . LYS A 1 226 ? -47.595 -18.604 -11.294 1.00 48.66 226 A 1 
ATOM 1797 N N   . ASN A 1 227 ? -43.568 -24.044 -15.566 1.00 59.90 227 A 1 
ATOM 1798 C CA  . ASN A 1 227 ? -43.791 -24.661 -16.878 1.00 64.74 227 A 1 
ATOM 1799 C C   . ASN A 1 227 ? -43.613 -26.188 -16.858 1.00 63.74 227 A 1 
ATOM 1800 O O   . ASN A 1 227 ? -44.302 -26.886 -17.592 1.00 63.68 227 A 1 
ATOM 1801 C CB  . ASN A 1 227 ? -42.858 -23.999 -17.904 1.00 65.86 227 A 1 
ATOM 1802 C CG  . ASN A 1 227 ? -43.243 -22.563 -18.235 1.00 65.82 227 A 1 
ATOM 1803 O OD1 . ASN A 1 227 ? -44.278 -22.038 -17.849 1.00 58.60 227 A 1 
ATOM 1804 N ND2 . ASN A 1 227 ? -42.415 -21.869 -18.981 1.00 61.80 227 A 1 
ATOM 1805 N N   . VAL A 1 228 ? -42.741 -26.715 -15.996 1.00 60.22 228 A 1 
ATOM 1806 C CA  . VAL A 1 228 ? -42.578 -28.172 -15.808 1.00 66.74 228 A 1 
ATOM 1807 C C   . VAL A 1 228 ? -43.769 -28.784 -15.054 1.00 67.87 228 A 1 
ATOM 1808 O O   . VAL A 1 228 ? -44.143 -29.917 -15.327 1.00 64.52 228 A 1 
ATOM 1809 C CB  . VAL A 1 228 ? -41.234 -28.472 -15.114 1.00 67.04 228 A 1 
ATOM 1810 C CG1 . VAL A 1 228 ? -41.057 -29.945 -14.729 1.00 61.99 228 A 1 
ATOM 1811 C CG2 . VAL A 1 228 ? -40.057 -28.115 -16.035 1.00 65.09 228 A 1 
ATOM 1812 N N   . LEU A 1 229 ? -44.403 -28.038 -14.139 1.00 56.29 229 A 1 
ATOM 1813 C CA  . LEU A 1 229 ? -45.570 -28.499 -13.366 1.00 66.01 229 A 1 
ATOM 1814 C C   . LEU A 1 229 ? -46.914 -28.334 -14.103 1.00 64.45 229 A 1 
ATOM 1815 O O   . LEU A 1 229 ? -47.889 -28.966 -13.708 1.00 62.29 229 A 1 
ATOM 1816 C CB  . LEU A 1 229 ? -45.587 -27.758 -12.012 1.00 70.66 229 A 1 
ATOM 1817 C CG  . LEU A 1 229 ? -44.541 -28.279 -11.011 1.00 66.06 229 A 1 
ATOM 1818 C CD1 . LEU A 1 229 ? -44.280 -27.229 -9.927  1.00 59.09 229 A 1 
ATOM 1819 C CD2 . LEU A 1 229 ? -45.018 -29.558 -10.318 1.00 66.46 229 A 1 
ATOM 1820 N N   . SER A 1 230 ? -46.997 -27.496 -15.146 1.00 63.83 230 A 1 
ATOM 1821 C CA  . SER A 1 230 ? -48.204 -27.296 -15.967 1.00 71.14 230 A 1 
ATOM 1822 C C   . SER A 1 230 ? -48.225 -28.119 -17.264 1.00 68.51 230 A 1 
ATOM 1823 O O   . SER A 1 230 ? -49.102 -27.912 -18.098 1.00 62.74 230 A 1 
ATOM 1824 C CB  . SER A 1 230 ? -48.394 -25.803 -16.262 1.00 70.65 230 A 1 
ATOM 1825 O OG  . SER A 1 230 ? -47.310 -25.289 -17.012 1.00 62.42 230 A 1 
ATOM 1826 N N   . GLY A 1 231 ? -47.235 -28.990 -17.467 1.00 56.05 231 A 1 
ATOM 1827 C CA  . GLY A 1 231 ? -47.033 -29.793 -18.674 1.00 63.70 231 A 1 
ATOM 1828 C C   . GLY A 1 231 ? -47.399 -31.277 -18.529 1.00 63.53 231 A 1 
ATOM 1829 O O   . GLY A 1 231 ? -46.837 -32.077 -19.267 1.00 57.56 231 A 1 
ATOM 1830 N N   . ASN A 1 232 ? -48.296 -31.633 -17.604 1.00 54.51 232 A 1 
ATOM 1831 C CA  . ASN A 1 232 ? -48.935 -32.956 -17.507 1.00 57.30 232 A 1 
ATOM 1832 C C   . ASN A 1 232 ? -50.444 -32.840 -17.753 1.00 50.07 232 A 1 
ATOM 1833 O O   . ASN A 1 232 ? -51.071 -31.982 -17.105 1.00 44.85 232 A 1 
ATOM 1834 C CB  . ASN A 1 232 ? -48.648 -33.609 -16.141 1.00 53.62 232 A 1 
ATOM 1835 C CG  . ASN A 1 232 ? -47.370 -34.427 -16.058 1.00 48.72 232 A 1 
ATOM 1836 O OD1 . ASN A 1 232 ? -46.669 -34.728 -17.011 1.00 44.76 232 A 1 
ATOM 1837 N ND2 . ASN A 1 232 ? -47.026 -34.882 -14.871 1.00 44.98 232 A 1 
ATOM 1838 O OXT . ASN A 1 232 ? -50.922 -33.647 -18.576 1.00 44.36 232 A 1 
#
