# 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_if04539
#
_entry.id if04539
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ASP 3   
1 n PHE 4   
1 n ARG 5   
1 n PHE 6   
1 n TYR 7   
1 n PRO 8   
1 n LEU 9   
1 n LEU 10  
1 n PHE 11  
1 n ALA 12  
1 n ASN 13  
1 n SER 14  
1 n LEU 15  
1 n LEU 16  
1 n TYR 17  
1 n LEU 18  
1 n PRO 19  
1 n TYR 20  
1 n LEU 21  
1 n TRP 22  
1 n LEU 23  
1 n PHE 24  
1 n SER 25  
1 n PHE 26  
1 n SER 27  
1 n ARG 28  
1 n ALA 29  
1 n TRP 30  
1 n TYR 31  
1 n THR 32  
1 n ALA 33  
1 n GLY 34  
1 n MET 35  
1 n SER 36  
1 n SER 37  
1 n HIS 38  
1 n GLU 39  
1 n LYS 40  
1 n THR 41  
1 n LEU 42  
1 n SER 43  
1 n ARG 44  
1 n GLU 45  
1 n GLN 46  
1 n ALA 47  
1 n TRP 48  
1 n GLU 49  
1 n LEU 50  
1 n LEU 51  
1 n LYS 52  
1 n THR 53  
1 n TYR 54  
1 n ASN 55  
1 n SER 56  
1 n ASP 57  
1 n PRO 58  
1 n PHE 59  
1 n HIS 60  
1 n LEU 61  
1 n GLN 62  
1 n HIS 63  
1 n ALA 64  
1 n LEU 65  
1 n THR 66  
1 n VAL 67  
1 n GLU 68  
1 n GLY 69  
1 n VAL 70  
1 n MET 71  
1 n ARG 72  
1 n TRP 73  
1 n TYR 74  
1 n ALA 75  
1 n ARG 76  
1 n GLU 77  
1 n LEU 78  
1 n GLY 79  
1 n PHE 80  
1 n ALA 81  
1 n ASP 82  
1 n GLU 83  
1 n GLU 84  
1 n ASP 85  
1 n PHE 86  
1 n TRP 87  
1 n ALA 88  
1 n VAL 89  
1 n VAL 90  
1 n GLY 91  
1 n LEU 92  
1 n LEU 93  
1 n HIS 94  
1 n ASP 95  
1 n ILE 96  
1 n ASP 97  
1 n PHE 98  
1 n GLU 99  
1 n ARG 100 
1 n TYR 101 
1 n PRO 102 
1 n GLN 103 
1 n GLU 104 
1 n HIS 105 
1 n CYS 106 
1 n ILE 107 
1 n LYS 108 
1 n ALA 109 
1 n PRO 110 
1 n GLU 111 
1 n LEU 112 
1 n LEU 113 
1 n ARG 114 
1 n ALA 115 
1 n ALA 116 
1 n GLY 117 
1 n ALA 118 
1 n GLY 119 
1 n GLU 120 
1 n ASP 121 
1 n LEU 122 
1 n ILE 123 
1 n HIS 124 
1 n GLY 125 
1 n VAL 126 
1 n CYS 127 
1 n SER 128 
1 n HIS 129 
1 n GLY 130 
1 n TYR 131 
1 n GLU 132 
1 n LEU 133 
1 n THR 134 
1 n VAL 135 
1 n ASP 136 
1 n VAL 137 
1 n LYS 138 
1 n PRO 139 
1 n ASP 140 
1 n HIS 141 
1 n LEU 142 
1 n MET 143 
1 n GLU 144 
1 n GLN 145 
1 n VAL 146 
1 n LEU 147 
1 n TYR 148 
1 n ALA 149 
1 n SER 150 
1 n ASP 151 
1 n GLU 152 
1 n LEU 153 
1 n THR 154 
1 n GLY 155 
1 n LEU 156 
1 n ILE 157 
1 n TRP 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ILE 163 
1 n ARG 164 
1 n PRO 165 
1 n SER 166 
1 n LYS 167 
1 n SER 168 
1 n VAL 169 
1 n GLN 170 
1 n ASP 171 
1 n MET 172 
1 n GLU 173 
1 n VAL 174 
1 n LYS 175 
1 n SER 176 
1 n VAL 177 
1 n ARG 178 
1 n LYS 179 
1 n LYS 180 
1 n PHE 181 
1 n LYS 182 
1 n ALA 183 
1 n ALA 184 
1 n ASN 185 
1 n PHE 186 
1 n ALA 187 
1 n ALA 188 
1 n GLY 189 
1 n CYS 190 
1 n SER 191 
1 n ARG 192 
1 n GLU 193 
1 n VAL 194 
1 n ILE 195 
1 n GLU 196 
1 n LYS 197 
1 n GLY 198 
1 n ALA 199 
1 n ALA 200 
1 n MET 201 
1 n LEU 202 
1 n GLY 203 
1 n TRP 204 
1 n GLU 205 
1 n LEU 206 
1 n ASP 207 
1 n LEU 208 
1 n LEU 209 
1 n ILE 210 
1 n GLU 211 
1 n ARG 212 
1 n THR 213 
1 n ILE 214 
1 n ARG 215 
1 n ALA 216 
1 n MET 217 
1 n ARG 218 
1 n SER 219 
1 n CYS 220 
1 n GLU 221 
1 n ALA 222 
1 n ALA 223 
1 n VAL 224 
1 n ASN 225 
1 n ALA 226 
1 n PHE 227 
1 n MET 228 
1 n ALA 229 
1 n GLU 230 
1 n HIS 231 
1 n TYR 232 
1 n PRO 233 
1 n GLN 234 
#
_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 09:57:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 5.072   -41.955 81.830  1.00 9.43  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 4.056   -43.004 81.989  1.00 14.48 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.357   -43.198 80.646  1.00 14.69 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.653   -42.288 80.246  1.00 13.99 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.044   -42.608 83.086  1.00 13.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.490   -43.033 84.499  1.00 11.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.893   -42.126 85.569  1.00 11.29 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.058   -44.478 84.787  1.00 11.49 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 3.647   -44.350 79.989  1.00 10.22 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 2.913   -45.069 78.914  1.00 15.10 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 2.548   -44.254 77.662  1.00 14.86 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 1.708   -43.373 77.719  1.00 14.27 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 1.698   -45.762 79.546  1.00 14.27 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 2.134   -46.788 80.606  1.00 12.22 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 0.942   -47.493 81.248  1.00 11.24 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 1.376   -48.427 82.309  1.00 10.48 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 0.591   -49.200 83.051  1.00 9.79  2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -0.701  -49.205 82.899  1.00 9.66  2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 1.101   -49.980 83.962  1.00 9.34  2   A 1 
ATOM 20   N N   . ASP A 1 3   ? 3.276   -44.424 76.551  1.00 9.82  3   A 1 
ATOM 21   C CA  . ASP A 1 3   ? 3.087   -45.480 75.531  1.00 14.85 3   A 1 
ATOM 22   C C   . ASP A 1 3   ? 1.661   -45.588 74.980  1.00 14.69 3   A 1 
ATOM 23   O O   . ASP A 1 3   ? 0.772   -46.039 75.692  1.00 13.87 3   A 1 
ATOM 24   C CB  . ASP A 1 3   ? 3.544   -46.892 75.963  1.00 14.10 3   A 1 
ATOM 25   C CG  . ASP A 1 3   ? 5.051   -47.129 75.859  1.00 12.24 3   A 1 
ATOM 26   O OD1 . ASP A 1 3   ? 5.658   -46.578 74.920  1.00 11.40 3   A 1 
ATOM 27   O OD2 . ASP A 1 3   ? 5.571   -47.863 76.723  1.00 11.84 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 1.490   -45.278 73.686  1.00 9.47  4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 0.817   -46.165 72.731  1.00 12.67 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 1.220   -45.788 71.296  1.00 12.58 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 0.855   -44.749 70.764  1.00 11.89 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -0.719  -46.192 72.906  1.00 11.90 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -1.202  -47.468 73.590  1.00 9.98  4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -1.263  -48.673 72.872  1.00 9.37  4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -1.530  -47.463 74.960  1.00 9.04  4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -1.619  -49.872 73.519  1.00 8.65  4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -1.887  -48.660 75.609  1.00 8.90  4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -1.923  -49.864 74.893  1.00 9.68  4   A 1 
ATOM 39   N N   . ARG A 1 5   ? 2.020   -46.673 70.675  1.00 11.55 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? 2.177   -46.820 69.221  1.00 13.81 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? 0.891   -47.422 68.650  1.00 13.67 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? 0.327   -48.276 69.312  1.00 13.24 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? 3.313   -47.820 68.924  1.00 13.36 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? 4.735   -47.339 69.224  1.00 11.70 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? 5.718   -48.486 68.944  1.00 11.36 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? 7.126   -48.045 69.065  1.00 10.75 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? 8.200   -48.775 68.810  1.00 10.14 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? 8.120   -50.020 68.442  1.00 10.23 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? 9.390   -48.258 68.924  1.00 9.83  5   A 1 
ATOM 50   N N   . PHE A 1 6   ? 0.527   -47.084 67.399  1.00 11.28 6   A 1 
ATOM 51   C CA  . PHE A 1 6   ? 0.337   -48.040 66.291  1.00 13.51 6   A 1 
ATOM 52   C C   . PHE A 1 6   ? 0.019   -47.280 64.979  1.00 13.44 6   A 1 
ATOM 53   O O   . PHE A 1 6   ? -0.955  -46.551 64.873  1.00 12.86 6   A 1 
ATOM 54   C CB  . PHE A 1 6   ? -0.732  -49.125 66.581  1.00 12.85 6   A 1 
ATOM 55   C CG  . PHE A 1 6   ? -0.124  -50.511 66.811  1.00 10.87 6   A 1 
ATOM 56   C CD1 . PHE A 1 6   ? 0.247   -51.304 65.714  1.00 10.11 6   A 1 
ATOM 57   C CD2 . PHE A 1 6   ? 0.101   -50.995 68.114  1.00 9.88  6   A 1 
ATOM 58   C CE1 . PHE A 1 6   ? 0.858   -52.557 65.915  1.00 9.46  6   A 1 
ATOM 59   C CE2 . PHE A 1 6   ? 0.714   -52.247 68.315  1.00 9.78  6   A 1 
ATOM 60   C CZ  . PHE A 1 6   ? 1.095   -53.024 67.216  1.00 10.43 6   A 1 
ATOM 61   N N   . TYR A 1 7   ? 0.915   -47.455 63.991  1.00 12.30 7   A 1 
ATOM 62   C CA  . TYR A 1 7   ? 0.700   -47.256 62.539  1.00 14.57 7   A 1 
ATOM 63   C C   . TYR A 1 7   ? -0.273  -48.343 62.005  1.00 14.45 7   A 1 
ATOM 64   O O   . TYR A 1 7   ? -0.518  -49.287 62.756  1.00 13.85 7   A 1 
ATOM 65   C CB  . TYR A 1 7   ? 2.094   -47.368 61.906  1.00 14.07 7   A 1 
ATOM 66   C CG  . TYR A 1 7   ? 2.909   -46.085 61.856  1.00 12.32 7   A 1 
ATOM 67   C CD1 . TYR A 1 7   ? 2.755   -45.214 60.763  1.00 11.36 7   A 1 
ATOM 68   C CD2 . TYR A 1 7   ? 3.854   -45.785 62.853  1.00 10.94 7   A 1 
ATOM 69   C CE1 . TYR A 1 7   ? 3.535   -44.048 60.666  1.00 10.67 7   A 1 
ATOM 70   C CE2 . TYR A 1 7   ? 4.632   -44.615 62.759  1.00 11.05 7   A 1 
ATOM 71   C CZ  . TYR A 1 7   ? 4.476   -43.749 61.659  1.00 11.52 7   A 1 
ATOM 72   O OH  . TYR A 1 7   ? 5.224   -42.625 61.561  1.00 12.36 7   A 1 
ATOM 73   N N   . PRO A 1 8   ? -0.828  -48.339 60.738  1.00 13.17 8   A 1 
ATOM 74   C CA  . PRO A 1 8   ? -0.138  -47.975 59.483  1.00 14.55 8   A 1 
ATOM 75   C C   . PRO A 1 8   ? -0.963  -47.345 58.322  1.00 14.53 8   A 1 
ATOM 76   O O   . PRO A 1 8   ? -2.181  -47.434 58.246  1.00 13.86 8   A 1 
ATOM 77   C CB  . PRO A 1 8   ? 0.388   -49.339 59.022  1.00 14.11 8   A 1 
ATOM 78   C CG  . PRO A 1 8   ? -0.733  -50.309 59.408  1.00 13.30 8   A 1 
ATOM 79   C CD  . PRO A 1 8   ? -1.617  -49.506 60.360  1.00 13.97 8   A 1 
ATOM 80   N N   . LEU A 1 9   ? -0.198  -46.756 57.393  1.00 13.15 9   A 1 
ATOM 81   C CA  . LEU A 1 9   ? -0.252  -46.817 55.918  1.00 16.06 9   A 1 
ATOM 82   C C   . LEU A 1 9   ? -1.600  -46.971 55.189  1.00 15.75 9   A 1 
ATOM 83   O O   . LEU A 1 9   ? -2.255  -48.001 55.304  1.00 15.34 9   A 1 
ATOM 84   C CB  . LEU A 1 9   ? 0.664   -47.985 55.481  1.00 15.54 9   A 1 
ATOM 85   C CG  . LEU A 1 9   ? 2.170   -47.696 55.586  1.00 13.52 9   A 1 
ATOM 86   C CD1 . LEU A 1 9   ? 2.956   -48.960 55.900  1.00 12.76 9   A 1 
ATOM 87   C CD2 . LEU A 1 9   ? 2.699   -47.107 54.281  1.00 13.16 9   A 1 
ATOM 88   N N   . LEU A 1 10  ? -1.873  -46.044 54.272  1.00 13.21 10  A 1 
ATOM 89   C CA  . LEU A 1 10  ? -2.088  -46.237 52.820  1.00 16.02 10  A 1 
ATOM 90   C C   . LEU A 1 10  ? -2.729  -44.962 52.239  1.00 15.85 10  A 1 
ATOM 91   O O   . LEU A 1 10  ? -3.853  -44.638 52.585  1.00 15.43 10  A 1 
ATOM 92   C CB  . LEU A 1 10  ? -2.984  -47.456 52.497  1.00 15.53 10  A 1 
ATOM 93   C CG  . LEU A 1 10  ? -2.212  -48.784 52.343  1.00 13.43 10  A 1 
ATOM 94   C CD1 . LEU A 1 10  ? -3.122  -49.974 52.623  1.00 12.69 10  A 1 
ATOM 95   C CD2 . LEU A 1 10  ? -1.643  -48.943 50.934  1.00 12.91 10  A 1 
ATOM 96   N N   . PHE A 1 11  ? -2.061  -44.201 51.397  1.00 15.61 11  A 1 
ATOM 97   C CA  . PHE A 1 11  ? -2.175  -44.249 49.946  1.00 17.91 11  A 1 
ATOM 98   C C   . PHE A 1 11  ? -1.153  -43.296 49.316  1.00 17.78 11  A 1 
ATOM 99   O O   . PHE A 1 11  ? -1.122  -42.097 49.582  1.00 17.14 11  A 1 
ATOM 100  C CB  . PHE A 1 11  ? -3.592  -43.948 49.429  1.00 17.44 11  A 1 
ATOM 101  C CG  . PHE A 1 11  ? -4.313  -45.207 48.971  1.00 14.80 11  A 1 
ATOM 102  C CD1 . PHE A 1 11  ? -4.094  -45.697 47.673  1.00 13.58 11  A 1 
ATOM 103  C CD2 . PHE A 1 11  ? -5.149  -45.918 49.849  1.00 13.30 11  A 1 
ATOM 104  C CE1 . PHE A 1 11  ? -4.700  -46.897 47.256  1.00 13.82 11  A 1 
ATOM 105  C CE2 . PHE A 1 11  ? -5.751  -47.124 49.434  1.00 14.42 11  A 1 
ATOM 106  C CZ  . PHE A 1 11  ? -5.522  -47.613 48.140  1.00 14.89 11  A 1 
ATOM 107  N N   . ALA A 1 12  ? -0.313  -43.890 48.496  1.00 14.14 12  A 1 
ATOM 108  C CA  . ALA A 1 12  ? 0.523   -43.191 47.536  1.00 18.40 12  A 1 
ATOM 109  C C   . ALA A 1 12  ? -0.346  -42.655 46.390  1.00 18.65 12  A 1 
ATOM 110  O O   . ALA A 1 12  ? -1.283  -43.332 45.979  1.00 18.02 12  A 1 
ATOM 111  C CB  . ALA A 1 12  ? 1.555   -44.200 47.016  1.00 17.32 12  A 1 
ATOM 112  N N   . ASN A 1 13  ? -0.011  -41.489 45.888  1.00 16.90 13  A 1 
ATOM 113  C CA  . ASN A 1 13  ? -0.019  -41.042 44.496  1.00 21.07 13  A 1 
ATOM 114  C C   . ASN A 1 13  ? -0.417  -39.573 44.386  1.00 21.24 13  A 1 
ATOM 115  O O   . ASN A 1 13  ? -1.593  -39.231 44.457  1.00 20.03 13  A 1 
ATOM 116  C CB  . ASN A 1 13  ? -0.905  -41.868 43.535  1.00 20.04 13  A 1 
ATOM 117  C CG  . ASN A 1 13  ? -0.202  -43.102 43.003  1.00 16.61 13  A 1 
ATOM 118  O OD1 . ASN A 1 13  ? 1.014   -43.232 43.047  1.00 15.01 13  A 1 
ATOM 119  N ND2 . ASN A 1 13  ? -0.930  -44.042 42.453  1.00 15.16 13  A 1 
ATOM 120  N N   . SER A 1 14  ? 0.584   -38.728 44.161  1.00 14.23 14  A 1 
ATOM 121  C CA  . SER A 1 14  ? 0.579   -37.723 43.076  1.00 19.38 14  A 1 
ATOM 122  C C   . SER A 1 14  ? 1.741   -36.738 43.240  1.00 19.18 14  A 1 
ATOM 123  O O   . SER A 1 14  ? 1.577   -35.537 43.404  1.00 18.27 14  A 1 
ATOM 124  C CB  . SER A 1 14  ? -0.763  -37.002 42.851  1.00 18.84 14  A 1 
ATOM 125  O OG  . SER A 1 14  ? -1.314  -36.516 44.042  1.00 16.29 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? 2.962   -37.275 43.170  1.00 15.78 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? 4.063   -36.557 42.549  1.00 21.74 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? 3.776   -36.579 41.051  1.00 21.35 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? 3.823   -37.663 40.483  1.00 20.95 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? 5.378   -37.312 42.838  1.00 21.46 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? 6.094   -36.859 44.117  1.00 18.63 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? 6.875   -38.020 44.738  1.00 18.00 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? 7.078   -35.728 43.810  1.00 19.49 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? 3.395   -35.436 40.440  1.00 16.40 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? 3.537   -35.112 39.004  1.00 22.93 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? 2.742   -33.829 38.674  1.00 22.59 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? 1.804   -33.865 37.899  1.00 21.84 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? 3.106   -36.272 38.069  1.00 22.28 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? 4.256   -37.203 37.615  1.00 19.61 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? 3.675   -38.517 37.085  1.00 18.79 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? 5.113   -36.576 36.526  1.00 21.04 16  A 1 
ATOM 142  N N   . TYR A 1 17  ? 3.085   -32.686 39.265  1.00 18.20 17  A 1 
ATOM 143  C CA  . TYR A 1 17  ? 2.685   -31.374 38.725  1.00 24.18 17  A 1 
ATOM 144  C C   . TYR A 1 17  ? 3.708   -30.306 39.126  1.00 24.51 17  A 1 
ATOM 145  O O   . TYR A 1 17  ? 3.460   -29.490 39.999  1.00 22.71 17  A 1 
ATOM 146  C CB  . TYR A 1 17  ? 1.247   -30.983 39.135  1.00 22.66 17  A 1 
ATOM 147  C CG  . TYR A 1 17  ? 0.181   -31.432 38.145  1.00 19.11 17  A 1 
ATOM 148  C CD1 . TYR A 1 17  ? 0.018   -30.747 36.920  1.00 17.39 17  A 1 
ATOM 149  C CD2 . TYR A 1 17  ? -0.616  -32.554 38.427  1.00 16.51 17  A 1 
ATOM 150  C CE1 . TYR A 1 17  ? -0.922  -31.197 35.972  1.00 16.41 17  A 1 
ATOM 151  C CE2 . TYR A 1 17  ? -1.556  -33.008 37.481  1.00 17.28 17  A 1 
ATOM 152  C CZ  . TYR A 1 17  ? -1.705  -32.330 36.251  1.00 18.76 17  A 1 
ATOM 153  O OH  . TYR A 1 17  ? -2.604  -32.777 35.335  1.00 20.27 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? 4.856   -30.350 38.485  1.00 18.38 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? 5.816   -29.249 38.346  1.00 25.65 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? 6.861   -29.702 37.314  1.00 25.00 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? 7.801   -30.395 37.687  1.00 24.47 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? 6.465   -28.898 39.712  1.00 25.32 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? 5.871   -27.636 40.397  1.00 22.50 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? 5.775   -27.838 41.908  1.00 21.80 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? 6.706   -26.397 40.122  1.00 24.90 18  A 1 
ATOM 162  N N   . PRO A 1 19  ? 6.648   -29.472 35.985  1.00 21.59 19  A 1 
ATOM 163  C CA  . PRO A 1 19  ? 7.201   -28.256 35.395  1.00 26.81 19  A 1 
ATOM 164  C C   . PRO A 1 19  ? 6.397   -27.753 34.175  1.00 27.60 19  A 1 
ATOM 165  O O   . PRO A 1 19  ? 6.699   -28.092 33.038  1.00 25.64 19  A 1 
ATOM 166  C CB  . PRO A 1 19  ? 8.616   -28.677 34.984  1.00 24.90 19  A 1 
ATOM 167  C CG  . PRO A 1 19  ? 8.432   -30.118 34.501  1.00 24.17 19  A 1 
ATOM 168  C CD  . PRO A 1 19  ? 7.041   -30.517 35.032  1.00 27.64 19  A 1 
ATOM 169  N N   . TYR A 1 20  ? 5.391   -26.917 34.386  1.00 21.56 20  A 1 
ATOM 170  C CA  . TYR A 1 20  ? 4.704   -26.221 33.277  1.00 29.79 20  A 1 
ATOM 171  C C   . TYR A 1 20  ? 4.765   -24.686 33.370  1.00 30.65 20  A 1 
ATOM 172  O O   . TYR A 1 20  ? 4.084   -23.991 32.627  1.00 28.30 20  A 1 
ATOM 173  C CB  . TYR A 1 20  ? 3.286   -26.775 33.068  1.00 27.27 20  A 1 
ATOM 174  C CG  . TYR A 1 20  ? 3.253   -27.964 32.117  1.00 23.17 20  A 1 
ATOM 175  C CD1 . TYR A 1 20  ? 3.327   -27.746 30.724  1.00 20.86 20  A 1 
ATOM 176  C CD2 . TYR A 1 20  ? 3.171   -29.274 32.617  1.00 19.90 20  A 1 
ATOM 177  C CE1 . TYR A 1 20  ? 3.314   -28.837 29.832  1.00 19.09 20  A 1 
ATOM 178  C CE2 . TYR A 1 20  ? 3.161   -30.370 31.729  1.00 20.87 20  A 1 
ATOM 179  C CZ  . TYR A 1 20  ? 3.229   -30.148 30.336  1.00 23.78 20  A 1 
ATOM 180  O OH  . TYR A 1 20  ? 3.215   -31.205 29.480  1.00 25.89 20  A 1 
ATOM 181  N N   . LEU A 1 21  ? 5.621   -24.158 34.242  1.00 17.87 21  A 1 
ATOM 182  C CA  . LEU A 1 21  ? 5.803   -22.705 34.396  1.00 27.21 21  A 1 
ATOM 183  C C   . LEU A 1 21  ? 7.069   -22.138 33.721  1.00 27.39 21  A 1 
ATOM 184  O O   . LEU A 1 21  ? 7.355   -20.957 33.877  1.00 27.13 21  A 1 
ATOM 185  C CB  . LEU A 1 21  ? 5.650   -22.330 35.883  1.00 26.40 21  A 1 
ATOM 186  C CG  . LEU A 1 21  ? 4.173   -22.179 36.297  1.00 23.23 21  A 1 
ATOM 187  C CD1 . LEU A 1 21  ? 4.042   -22.230 37.816  1.00 22.90 21  A 1 
ATOM 188  C CD2 . LEU A 1 21  ? 3.578   -20.852 35.813  1.00 26.94 21  A 1 
ATOM 189  N N   . TRP A 1 22  ? 7.780   -22.953 32.932  1.00 24.17 22  A 1 
ATOM 190  C CA  . TRP A 1 22  ? 8.980   -22.510 32.197  1.00 27.02 22  A 1 
ATOM 191  C C   . TRP A 1 22  ? 8.827   -22.475 30.663  1.00 26.65 22  A 1 
ATOM 192  O O   . TRP A 1 22  ? 9.787   -22.180 29.965  1.00 25.94 22  A 1 
ATOM 193  C CB  . TRP A 1 22  ? 10.205  -23.292 32.682  1.00 26.72 22  A 1 
ATOM 194  C CG  . TRP A 1 22  ? 10.997  -22.556 33.724  1.00 24.68 22  A 1 
ATOM 195  C CD1 . TRP A 1 22  ? 10.679  -22.449 35.033  1.00 21.81 22  A 1 
ATOM 196  C CD2 . TRP A 1 22  ? 12.223  -21.786 33.548  1.00 23.66 22  A 1 
ATOM 197  N NE1 . TRP A 1 22  ? 11.616  -21.664 35.682  1.00 23.73 22  A 1 
ATOM 198  C CE2 . TRP A 1 22  ? 12.598  -21.231 34.812  1.00 26.55 22  A 1 
ATOM 199  C CE3 . TRP A 1 22  ? 13.065  -21.494 32.449  1.00 30.96 22  A 1 
ATOM 200  C CZ2 . TRP A 1 22  ? 13.741  -20.438 34.973  1.00 31.30 22  A 1 
ATOM 201  C CZ3 . TRP A 1 22  ? 14.213  -20.703 32.603  1.00 29.11 22  A 1 
ATOM 202  C CH2 . TRP A 1 22  ? 14.552  -20.175 33.859  1.00 29.66 22  A 1 
ATOM 203  N N   . LEU A 1 23  ? 7.615   -22.713 30.128  1.00 19.36 23  A 1 
ATOM 204  C CA  . LEU A 1 23  ? 7.361   -22.717 28.675  1.00 26.80 23  A 1 
ATOM 205  C C   . LEU A 1 23  ? 6.567   -21.502 28.156  1.00 26.57 23  A 1 
ATOM 206  O O   . LEU A 1 23  ? 6.338   -21.404 26.956  1.00 26.10 23  A 1 
ATOM 207  C CB  . LEU A 1 23  ? 6.755   -24.073 28.265  1.00 25.94 23  A 1 
ATOM 208  C CG  . LEU A 1 23  ? 7.830   -25.149 28.033  1.00 22.72 23  A 1 
ATOM 209  C CD1 . LEU A 1 23  ? 7.204   -26.542 28.080  1.00 22.18 23  A 1 
ATOM 210  C CD2 . LEU A 1 23  ? 8.509   -24.984 26.670  1.00 25.57 23  A 1 
ATOM 211  N N   . PHE A 1 24  ? 6.195   -20.541 29.006  1.00 22.34 24  A 1 
ATOM 212  C CA  . PHE A 1 24  ? 5.475   -19.331 28.572  1.00 27.65 24  A 1 
ATOM 213  C C   . PHE A 1 24  ? 6.358   -18.098 28.327  1.00 27.58 24  A 1 
ATOM 214  O O   . PHE A 1 24  ? 5.838   -17.050 27.948  1.00 26.28 24  A 1 
ATOM 215  C CB  . PHE A 1 24  ? 4.282   -19.065 29.498  1.00 26.01 24  A 1 
ATOM 216  C CG  . PHE A 1 24  ? 3.019   -19.721 28.980  1.00 22.63 24  A 1 
ATOM 217  C CD1 . PHE A 1 24  ? 2.255   -19.068 27.992  1.00 20.75 24  A 1 
ATOM 218  C CD2 . PHE A 1 24  ? 2.624   -20.985 29.444  1.00 20.99 24  A 1 
ATOM 219  C CE1 . PHE A 1 24  ? 1.099   -19.674 27.475  1.00 22.23 24  A 1 
ATOM 220  C CE2 . PHE A 1 24  ? 1.467   -21.597 28.924  1.00 23.10 24  A 1 
ATOM 221  C CZ  . PHE A 1 24  ? 0.704   -20.937 27.942  1.00 24.69 24  A 1 
ATOM 222  N N   . SER A 1 25  ? 7.676   -18.220 28.486  1.00 21.43 25  A 1 
ATOM 223  C CA  . SER A 1 25  ? 8.598   -17.087 28.267  1.00 29.65 25  A 1 
ATOM 224  C C   . SER A 1 25  ? 9.337   -17.099 26.920  1.00 30.88 25  A 1 
ATOM 225  O O   . SER A 1 25  ? 10.089  -16.171 26.643  1.00 29.56 25  A 1 
ATOM 226  C CB  . SER A 1 25  ? 9.566   -16.941 29.436  1.00 28.28 25  A 1 
ATOM 227  O OG  . SER A 1 25  ? 9.586   -15.590 29.856  1.00 24.19 25  A 1 
ATOM 228  N N   . PHE A 1 26  ? 9.110   -18.109 26.065  1.00 23.35 26  A 1 
ATOM 229  C CA  . PHE A 1 26  ? 9.767   -18.220 24.750  1.00 29.18 26  A 1 
ATOM 230  C C   . PHE A 1 26  ? 8.841   -17.993 23.541  1.00 29.61 26  A 1 
ATOM 231  O O   . PHE A 1 26  ? 9.305   -18.034 22.406  1.00 28.13 26  A 1 
ATOM 232  C CB  . PHE A 1 26  ? 10.563  -19.533 24.671  1.00 26.97 26  A 1 
ATOM 233  C CG  . PHE A 1 26  ? 12.036  -19.323 24.970  1.00 23.21 26  A 1 
ATOM 234  C CD1 . PHE A 1 26  ? 12.912  -18.960 23.930  1.00 21.16 26  A 1 
ATOM 235  C CD2 . PHE A 1 26  ? 12.528  -19.455 26.279  1.00 21.01 26  A 1 
ATOM 236  C CE1 . PHE A 1 26  ? 14.273  -18.736 24.194  1.00 22.38 26  A 1 
ATOM 237  C CE2 . PHE A 1 26  ? 13.890  -19.226 26.544  1.00 23.13 26  A 1 
ATOM 238  C CZ  . PHE A 1 26  ? 14.760  -18.871 25.500  1.00 24.91 26  A 1 
ATOM 239  N N   . SER A 1 27  ? 7.551   -17.708 23.758  1.00 21.01 27  A 1 
ATOM 240  C CA  . SER A 1 27  ? 6.588   -17.553 22.649  1.00 28.78 27  A 1 
ATOM 241  C C   . SER A 1 27  ? 6.358   -16.111 22.181  1.00 29.91 27  A 1 
ATOM 242  O O   . SER A 1 27  ? 5.584   -15.888 21.256  1.00 28.68 27  A 1 
ATOM 243  C CB  . SER A 1 27  ? 5.273   -18.248 22.994  1.00 26.90 27  A 1 
ATOM 244  O OG  . SER A 1 27  ? 4.486   -18.397 21.828  1.00 23.21 27  A 1 
ATOM 245  N N   . ARG A 1 28  ? 7.018   -15.120 22.784  1.00 21.97 28  A 1 
ATOM 246  C CA  . ARG A 1 28  ? 6.868   -13.706 22.380  1.00 25.75 28  A 1 
ATOM 247  C C   . ARG A 1 28  ? 7.954   -13.209 21.416  1.00 27.21 28  A 1 
ATOM 248  O O   . ARG A 1 28  ? 7.811   -12.115 20.889  1.00 25.54 28  A 1 
ATOM 249  C CB  . ARG A 1 28  ? 6.698   -12.814 23.619  1.00 24.40 28  A 1 
ATOM 250  C CG  . ARG A 1 28  ? 5.583   -11.777 23.399  1.00 19.69 28  A 1 
ATOM 251  C CD  . ARG A 1 28  ? 5.392   -10.899 24.636  1.00 17.68 28  A 1 
ATOM 252  N NE  . ARG A 1 28  ? 4.227   -10.002 24.482  1.00 15.63 28  A 1 
ATOM 253  C CZ  . ARG A 1 28  ? 3.986   -8.895  25.160  1.00 14.93 28  A 1 
ATOM 254  N NH1 . ARG A 1 28  ? 4.795   -8.457  26.085  1.00 14.29 28  A 1 
ATOM 255  N NH2 . ARG A 1 28  ? 2.911   -8.195  24.920  1.00 13.87 28  A 1 
ATOM 256  N N   . ALA A 1 29  ? 8.982   -14.013 21.174  1.00 21.86 29  A 1 
ATOM 257  C CA  . ALA A 1 29  ? 10.106  -13.645 20.298  1.00 26.77 29  A 1 
ATOM 258  C C   . ALA A 1 29  ? 9.972   -14.151 18.847  1.00 28.65 29  A 1 
ATOM 259  O O   . ALA A 1 29  ? 10.782  -13.788 18.005  1.00 27.45 29  A 1 
ATOM 260  C CB  . ALA A 1 29  ? 11.403  -14.122 20.958  1.00 24.59 29  A 1 
ATOM 261  N N   . TRP A 1 30  ? 8.947   -14.972 18.539  1.00 24.35 30  A 1 
ATOM 262  C CA  . TRP A 1 30  ? 8.747   -15.549 17.201  1.00 25.86 30  A 1 
ATOM 263  C C   . TRP A 1 30  ? 7.566   -14.941 16.435  1.00 26.32 30  A 1 
ATOM 264  O O   . TRP A 1 30  ? 7.314   -15.328 15.306  1.00 24.85 30  A 1 
ATOM 265  C CB  . TRP A 1 30  ? 8.660   -17.074 17.312  1.00 24.34 30  A 1 
ATOM 266  C CG  . TRP A 1 30  ? 9.964   -17.736 17.634  1.00 22.35 30  A 1 
ATOM 267  C CD1 . TRP A 1 30  ? 10.489  -17.904 18.864  1.00 19.39 30  A 1 
ATOM 268  C CD2 . TRP A 1 30  ? 10.944  -18.306 16.711  1.00 20.01 30  A 1 
ATOM 269  N NE1 . TRP A 1 30  ? 11.720  -18.524 18.772  1.00 20.62 30  A 1 
ATOM 270  C CE2 . TRP A 1 30  ? 12.048  -18.801 17.464  1.00 22.75 30  A 1 
ATOM 271  C CE3 . TRP A 1 30  ? 11.002  -18.461 15.305  1.00 27.01 30  A 1 
ATOM 272  C CZ2 . TRP A 1 30  ? 13.153  -19.415 16.857  1.00 27.16 30  A 1 
ATOM 273  C CZ3 . TRP A 1 30  ? 12.108  -19.079 14.688  1.00 25.12 30  A 1 
ATOM 274  C CH2 . TRP A 1 30  ? 13.182  -19.556 15.460  1.00 25.90 30  A 1 
ATOM 275  N N   . TYR A 1 31  ? 6.858   -13.973 17.037  1.00 22.46 31  A 1 
ATOM 276  C CA  . TYR A 1 31  ? 5.727   -13.290 16.391  1.00 25.36 31  A 1 
ATOM 277  C C   . TYR A 1 31  ? 6.068   -11.875 15.892  1.00 26.44 31  A 1 
ATOM 278  O O   . TYR A 1 31  ? 5.189   -11.154 15.438  1.00 24.55 31  A 1 
ATOM 279  C CB  . TYR A 1 31  ? 4.489   -13.328 17.302  1.00 22.92 31  A 1 
ATOM 280  C CG  . TYR A 1 31  ? 3.228   -13.720 16.550  1.00 19.09 31  A 1 
ATOM 281  C CD1 . TYR A 1 31  ? 2.401   -12.731 15.983  1.00 16.52 31  A 1 
ATOM 282  C CD2 . TYR A 1 31  ? 2.894   -15.078 16.403  1.00 15.75 31  A 1 
ATOM 283  C CE1 . TYR A 1 31  ? 1.244   -13.100 15.275  1.00 15.49 31  A 1 
ATOM 284  C CE2 . TYR A 1 31  ? 1.735   -15.451 15.693  1.00 16.46 31  A 1 
ATOM 285  C CZ  . TYR A 1 31  ? 0.909   -14.460 15.133  1.00 17.44 31  A 1 
ATOM 286  O OH  . TYR A 1 31  ? -0.214  -14.822 14.453  1.00 18.72 31  A 1 
ATOM 287  N N   . THR A 1 32  ? 7.333   -11.479 15.964  1.00 21.19 32  A 1 
ATOM 288  C CA  . THR A 1 32  ? 7.813   -10.173 15.466  1.00 23.78 32  A 1 
ATOM 289  C C   . THR A 1 32  ? 8.763   -10.291 14.276  1.00 24.99 32  A 1 
ATOM 290  O O   . THR A 1 32  ? 9.363   -9.300  13.875  1.00 23.46 32  A 1 
ATOM 291  C CB  . THR A 1 32  ? 8.455   -9.351  16.592  1.00 21.95 32  A 1 
ATOM 292  O OG1 . THR A 1 32  ? 9.492   -10.092 17.195  1.00 18.96 32  A 1 
ATOM 293  C CG2 . THR A 1 32  ? 7.449   -8.990  17.683  1.00 18.41 32  A 1 
ATOM 294  N N   . ALA A 1 33  ? 8.897   -11.486 13.694  1.00 23.09 33  A 1 
ATOM 295  C CA  . ALA A 1 33  ? 9.729   -11.724 12.513  1.00 26.42 33  A 1 
ATOM 296  C C   . ALA A 1 33  ? 8.875   -11.783 11.233  1.00 29.15 33  A 1 
ATOM 297  O O   . ALA A 1 33  ? 8.918   -12.759 10.493  1.00 27.94 33  A 1 
ATOM 298  C CB  . ALA A 1 33  ? 10.589  -12.969 12.757  1.00 23.91 33  A 1 
ATOM 299  N N   . GLY A 1 34  ? 8.045   -10.780 11.010  1.00 28.90 34  A 1 
ATOM 300  C CA  . GLY A 1 34  ? 7.168   -10.731 9.838   1.00 31.24 34  A 1 
ATOM 301  C C   . GLY A 1 34  ? 6.527   -9.378  9.549   1.00 32.97 34  A 1 
ATOM 302  O O   . GLY A 1 34  ? 5.781   -9.272  8.583   1.00 31.24 34  A 1 
ATOM 303  N N   . MET A 1 35  ? 6.796   -8.363  10.356  1.00 32.22 35  A 1 
ATOM 304  C CA  . MET A 1 35  ? 6.566   -6.973  9.958   1.00 33.82 35  A 1 
ATOM 305  C C   . MET A 1 35  ? 7.896   -6.460  9.427   1.00 36.88 35  A 1 
ATOM 306  O O   . MET A 1 35  ? 8.840   -6.328  10.201  1.00 35.43 35  A 1 
ATOM 307  C CB  . MET A 1 35  ? 6.047   -6.141  11.137  1.00 30.59 35  A 1 
ATOM 308  C CG  . MET A 1 35  ? 4.609   -6.522  11.504  1.00 25.63 35  A 1 
ATOM 309  S SD  . MET A 1 35  ? 3.943   -5.674  12.970  1.00 22.76 35  A 1 
ATOM 310  C CE  . MET A 1 35  ? 3.835   -3.973  12.329  1.00 20.29 35  A 1 
ATOM 311  N N   . SER A 1 36  ? 8.004   -6.269  8.106   1.00 44.79 36  A 1 
ATOM 312  C CA  . SER A 1 36  ? 9.110   -5.476  7.584   1.00 46.88 36  A 1 
ATOM 313  C C   . SER A 1 36  ? 9.008   -4.118  8.269   1.00 49.87 36  A 1 
ATOM 314  O O   . SER A 1 36  ? 7.986   -3.433  8.198   1.00 46.90 36  A 1 
ATOM 315  C CB  . SER A 1 36  ? 9.099   -5.390  6.045   1.00 43.07 36  A 1 
ATOM 316  O OG  . SER A 1 36  ? 8.004   -4.677  5.526   1.00 38.07 36  A 1 
ATOM 317  N N   . SER A 1 37  ? 10.004  -3.786  9.073   1.00 48.65 37  A 1 
ATOM 318  C CA  . SER A 1 37  ? 10.147  -2.411  9.497   1.00 50.34 37  A 1 
ATOM 319  C C   . SER A 1 37  ? 10.334  -1.627  8.208   1.00 55.89 37  A 1 
ATOM 320  O O   . SER A 1 37  ? 11.288  -1.886  7.478   1.00 51.21 37  A 1 
ATOM 321  C CB  . SER A 1 37  ? 11.324  -2.252  10.470  1.00 43.79 37  A 1 
ATOM 322  O OG  . SER A 1 37  ? 12.478  -2.965  10.044  1.00 36.93 37  A 1 
ATOM 323  N N   . HIS A 1 38  ? 9.429   -0.697  7.893   1.00 60.54 38  A 1 
ATOM 324  C CA  . HIS A 1 38  ? 9.600   0.273   6.806   1.00 64.94 38  A 1 
ATOM 325  C C   . HIS A 1 38  ? 10.798  1.182   7.134   1.00 67.13 38  A 1 
ATOM 326  O O   . HIS A 1 38  ? 10.652  2.353   7.470   1.00 63.50 38  A 1 
ATOM 327  C CB  . HIS A 1 38  ? 8.291   1.053   6.603   1.00 62.21 38  A 1 
ATOM 328  C CG  . HIS A 1 38  ? 7.102   0.208   6.215   1.00 61.25 38  A 1 
ATOM 329  N ND1 . HIS A 1 38  ? 7.001   -0.601  5.103   1.00 56.58 38  A 1 
ATOM 330  C CD2 . HIS A 1 38  ? 5.921   0.121   6.901   1.00 52.22 38  A 1 
ATOM 331  C CE1 . HIS A 1 38  ? 5.784   -1.169  5.117   1.00 53.20 38  A 1 
ATOM 332  N NE2 . HIS A 1 38  ? 5.097   -0.755  6.194   1.00 54.04 38  A 1 
ATOM 333  N N   . GLU A 1 39  ? 11.988  0.583   7.151   1.00 61.91 39  A 1 
ATOM 334  C CA  . GLU A 1 39  ? 13.157  1.083   7.887   1.00 65.40 39  A 1 
ATOM 335  C C   . GLU A 1 39  ? 13.699  2.397   7.316   1.00 70.24 39  A 1 
ATOM 336  O O   . GLU A 1 39  ? 14.421  3.119   7.999   1.00 63.03 39  A 1 
ATOM 337  C CB  . GLU A 1 39  ? 14.251  0.000   7.973   1.00 56.78 39  A 1 
ATOM 338  C CG  . GLU A 1 39  ? 14.430  -0.485  9.419   1.00 48.34 39  A 1 
ATOM 339  C CD  . GLU A 1 39  ? 15.521  -1.556  9.613   1.00 44.14 39  A 1 
ATOM 340  O OE1 . GLU A 1 39  ? 15.600  -2.058  10.755  1.00 38.39 39  A 1 
ATOM 341  O OE2 . GLU A 1 39  ? 16.280  -1.839  8.661   1.00 39.09 39  A 1 
ATOM 342  N N   . LYS A 1 40  ? 13.312  2.729   6.081   1.00 74.01 40  A 1 
ATOM 343  C CA  . LYS A 1 40  ? 13.586  4.016   5.433   1.00 79.22 40  A 1 
ATOM 344  C C   . LYS A 1 40  ? 12.416  4.424   4.542   1.00 82.37 40  A 1 
ATOM 345  O O   . LYS A 1 40  ? 12.460  4.245   3.323   1.00 77.18 40  A 1 
ATOM 346  C CB  . LYS A 1 40  ? 14.905  3.955   4.640   1.00 72.95 40  A 1 
ATOM 347  C CG  . LYS A 1 40  ? 16.120  3.738   5.542   1.00 68.51 40  A 1 
ATOM 348  C CD  . LYS A 1 40  ? 17.408  3.799   4.725   1.00 64.20 40  A 1 
ATOM 349  C CE  . LYS A 1 40  ? 18.584  3.535   5.659   1.00 59.41 40  A 1 
ATOM 350  N NZ  . LYS A 1 40  ? 19.852  3.502   4.898   1.00 50.26 40  A 1 
ATOM 351  N N   . THR A 1 41  ? 11.373  4.987   5.137   1.00 83.31 41  A 1 
ATOM 352  C CA  . THR A 1 41  ? 10.369  5.741   4.379   1.00 86.04 41  A 1 
ATOM 353  C C   . THR A 1 41  ? 10.786  7.207   4.270   1.00 89.05 41  A 1 
ATOM 354  O O   . THR A 1 41  ? 11.528  7.724   5.113   1.00 86.00 41  A 1 
ATOM 355  C CB  . THR A 1 41  ? 8.957   5.569   4.968   1.00 79.21 41  A 1 
ATOM 356  O OG1 . THR A 1 41  ? 8.022   6.008   4.008   1.00 67.65 41  A 1 
ATOM 357  C CG2 . THR A 1 41  ? 8.712   6.321   6.272   1.00 68.59 41  A 1 
ATOM 358  N N   . LEU A 1 42  ? 10.332  7.887   3.227   1.00 92.06 42  A 1 
ATOM 359  C CA  . LEU A 1 42  ? 10.438  9.338   3.110   1.00 93.00 42  A 1 
ATOM 360  C C   . LEU A 1 42  ? 9.293   9.993   3.888   1.00 93.64 42  A 1 
ATOM 361  O O   . LEU A 1 42  ? 8.196   9.441   3.943   1.00 92.26 42  A 1 
ATOM 362  C CB  . LEU A 1 42  ? 10.434  9.738   1.626   1.00 92.73 42  A 1 
ATOM 363  C CG  . LEU A 1 42  ? 11.600  9.161   0.803   1.00 92.46 42  A 1 
ATOM 364  C CD1 . LEU A 1 42  ? 11.449  9.554   -0.666  1.00 88.90 42  A 1 
ATOM 365  C CD2 . LEU A 1 42  ? 12.962  9.662   1.290   1.00 89.53 42  A 1 
ATOM 366  N N   . SER A 1 43  ? 9.522   11.164  4.474   1.00 96.02 43  A 1 
ATOM 367  C CA  . SER A 1 43  ? 8.402   11.965  4.976   1.00 96.05 43  A 1 
ATOM 368  C C   . SER A 1 43  ? 7.520   12.411  3.810   1.00 96.54 43  A 1 
ATOM 369  O O   . SER A 1 43  ? 7.983   12.488  2.665   1.00 96.47 43  A 1 
ATOM 370  C CB  . SER A 1 43  ? 8.875   13.151  5.832   1.00 95.71 43  A 1 
ATOM 371  O OG  . SER A 1 43  ? 9.027   14.352  5.087   1.00 94.26 43  A 1 
ATOM 372  N N   . ARG A 1 44  ? 6.262   12.758  4.075   1.00 95.01 44  A 1 
ATOM 373  C CA  . ARG A 1 44  ? 5.362   13.272  3.039   1.00 96.30 44  A 1 
ATOM 374  C C   . ARG A 1 44  ? 5.953   14.497  2.331   1.00 96.78 44  A 1 
ATOM 375  O O   . ARG A 1 44  ? 5.854   14.610  1.118   1.00 96.73 44  A 1 
ATOM 376  C CB  . ARG A 1 44  ? 4.005   13.596  3.668   1.00 96.28 44  A 1 
ATOM 377  C CG  . ARG A 1 44  ? 3.001   14.009  2.586   1.00 95.11 44  A 1 
ATOM 378  C CD  . ARG A 1 44  ? 1.715   14.549  3.197   1.00 94.06 44  A 1 
ATOM 379  N NE  . ARG A 1 44  ? 0.802   14.956  2.119   1.00 92.35 44  A 1 
ATOM 380  C CZ  . ARG A 1 44  ? 0.763   16.099  1.461   1.00 92.82 44  A 1 
ATOM 381  N NH1 . ARG A 1 44  ? 1.474   17.136  1.811   1.00 85.10 44  A 1 
ATOM 382  N NH2 . ARG A 1 44  ? -0.005  16.186  0.415   1.00 87.36 44  A 1 
ATOM 383  N N   . GLU A 1 45  ? 6.567   15.402  3.081   1.00 96.50 45  A 1 
ATOM 384  C CA  . GLU A 1 45  ? 7.187   16.613  2.542   1.00 96.58 45  A 1 
ATOM 385  C C   . GLU A 1 45  ? 8.378   16.263  1.644   1.00 97.04 45  A 1 
ATOM 386  O O   . GLU A 1 45  ? 8.494   16.804  0.550   1.00 96.90 45  A 1 
ATOM 387  C CB  . GLU A 1 45  ? 7.656   17.555  3.666   1.00 96.17 45  A 1 
ATOM 388  C CG  . GLU A 1 45  ? 6.541   18.062  4.599   1.00 83.30 45  A 1 
ATOM 389  C CD  . GLU A 1 45  ? 5.943   16.977  5.504   1.00 73.01 45  A 1 
ATOM 390  O OE1 . GLU A 1 45  ? 4.746   17.105  5.839   1.00 67.26 45  A 1 
ATOM 391  O OE2 . GLU A 1 45  ? 6.662   15.988  5.794   1.00 66.61 45  A 1 
ATOM 392  N N   . GLN A 1 46  ? 9.226   15.321  2.065   1.00 96.93 46  A 1 
ATOM 393  C CA  . GLN A 1 46  ? 10.340  14.837  1.254   1.00 96.73 46  A 1 
ATOM 394  C C   . GLN A 1 46  ? 9.842   14.177  -0.037  1.00 97.32 46  A 1 
ATOM 395  O O   . GLN A 1 46  ? 10.378  14.453  -1.105  1.00 97.23 46  A 1 
ATOM 396  C CB  . GLN A 1 46  ? 11.177  13.827  2.052   1.00 96.17 46  A 1 
ATOM 397  C CG  . GLN A 1 46  ? 11.958  14.472  3.200   1.00 93.36 46  A 1 
ATOM 398  C CD  . GLN A 1 46  ? 12.652  13.416  4.061   1.00 92.42 46  A 1 
ATOM 399  O OE1 . GLN A 1 46  ? 12.113  12.370  4.390   1.00 87.45 46  A 1 
ATOM 400  N NE2 . GLN A 1 46  ? 13.881  13.640  4.460   1.00 84.80 46  A 1 
ATOM 401  N N   . ALA A 1 47  ? 8.806   13.342  0.054   1.00 96.60 47  A 1 
ATOM 402  C CA  . ALA A 1 47  ? 8.191   12.697  -1.098  1.00 97.14 47  A 1 
ATOM 403  C C   . ALA A 1 47  ? 7.578   13.720  -2.069  1.00 97.58 47  A 1 
ATOM 404  O O   . ALA A 1 47  ? 7.773   13.616  -3.276  1.00 97.69 47  A 1 
ATOM 405  C CB  . ALA A 1 47  ? 7.152   11.696  -0.581  1.00 97.10 47  A 1 
ATOM 406  N N   . TRP A 1 48  ? 6.903   14.746  -1.556  1.00 97.66 48  A 1 
ATOM 407  C CA  . TRP A 1 48  ? 6.330   15.816  -2.371  1.00 97.77 48  A 1 
ATOM 408  C C   . TRP A 1 48  ? 7.397   16.643  -3.098  1.00 97.84 48  A 1 
ATOM 409  O O   . TRP A 1 48  ? 7.277   16.888  -4.300  1.00 97.58 48  A 1 
ATOM 410  C CB  . TRP A 1 48  ? 5.462   16.710  -1.480  1.00 97.61 48  A 1 
ATOM 411  C CG  . TRP A 1 48  ? 4.853   17.872  -2.200  1.00 97.50 48  A 1 
ATOM 412  C CD1 . TRP A 1 48  ? 5.096   19.174  -1.945  1.00 96.30 48  A 1 
ATOM 413  C CD2 . TRP A 1 48  ? 3.927   17.847  -3.329  1.00 97.19 48  A 1 
ATOM 414  N NE1 . TRP A 1 48  ? 4.383   19.960  -2.823  1.00 95.81 48  A 1 
ATOM 415  C CE2 . TRP A 1 48  ? 3.648   19.193  -3.706  1.00 96.67 48  A 1 
ATOM 416  C CE3 . TRP A 1 48  ? 3.309   16.826  -4.080  1.00 96.32 48  A 1 
ATOM 417  C CZ2 . TRP A 1 48  ? 2.802   19.510  -4.778  1.00 95.96 48  A 1 
ATOM 418  C CZ3 . TRP A 1 48  ? 2.456   17.136  -5.160  1.00 95.12 48  A 1 
ATOM 419  C CH2 . TRP A 1 48  ? 2.206   18.472  -5.512  1.00 94.86 48  A 1 
ATOM 420  N N   . GLU A 1 49  ? 8.468   17.049  -2.413  1.00 97.17 49  A 1 
ATOM 421  C CA  . GLU A 1 49  ? 9.577   17.767  -3.061  1.00 97.17 49  A 1 
ATOM 422  C C   . GLU A 1 49  ? 10.297  16.895  -4.098  1.00 97.39 49  A 1 
ATOM 423  O O   . GLU A 1 49  ? 10.681  17.385  -5.162  1.00 96.95 49  A 1 
ATOM 424  C CB  . GLU A 1 49  ? 10.579  18.281  -2.015  1.00 96.99 49  A 1 
ATOM 425  C CG  . GLU A 1 49  ? 10.048  19.387  -1.081  1.00 92.95 49  A 1 
ATOM 426  C CD  . GLU A 1 49  ? 9.380   20.556  -1.832  1.00 89.72 49  A 1 
ATOM 427  O OE1 . GLU A 1 49  ? 8.267   20.976  -1.451  1.00 81.02 49  A 1 
ATOM 428  O OE2 . GLU A 1 49  ? 9.895   21.017  -2.876  1.00 81.93 49  A 1 
ATOM 429  N N   . LEU A 1 50  ? 10.432  15.599  -3.819  1.00 96.78 50  A 1 
ATOM 430  C CA  . LEU A 1 50  ? 10.999  14.640  -4.762  1.00 96.99 50  A 1 
ATOM 431  C C   . LEU A 1 50  ? 10.123  14.496  -6.012  1.00 97.27 50  A 1 
ATOM 432  O O   . LEU A 1 50  ? 10.643  14.592  -7.123  1.00 96.94 50  A 1 
ATOM 433  C CB  . LEU A 1 50  ? 11.207  13.298  -4.039  1.00 96.89 50  A 1 
ATOM 434  C CG  . LEU A 1 50  ? 11.883  12.230  -4.913  1.00 96.04 50  A 1 
ATOM 435  C CD1 . LEU A 1 50  ? 13.304  12.630  -5.311  1.00 94.78 50  A 1 
ATOM 436  C CD2 . LEU A 1 50  ? 11.938  10.913  -4.144  1.00 94.92 50  A 1 
ATOM 437  N N   . LEU A 1 51  ? 8.809   14.336  -5.850  1.00 97.50 51  A 1 
ATOM 438  C CA  . LEU A 1 51  ? 7.865   14.261  -6.968  1.00 97.46 51  A 1 
ATOM 439  C C   . LEU A 1 51  ? 7.974   15.499  -7.864  1.00 97.36 51  A 1 
ATOM 440  O O   . LEU A 1 51  ? 8.173   15.371  -9.072  1.00 97.04 51  A 1 
ATOM 441  C CB  . LEU A 1 51  ? 6.438   14.093  -6.412  1.00 97.38 51  A 1 
ATOM 442  C CG  . LEU A 1 51  ? 5.359   14.001  -7.512  1.00 96.74 51  A 1 
ATOM 443  C CD1 . LEU A 1 51  ? 5.459   12.698  -8.299  1.00 95.48 51  A 1 
ATOM 444  C CD2 . LEU A 1 51  ? 3.976   14.097  -6.883  1.00 95.49 51  A 1 
ATOM 445  N N   . LYS A 1 52  ? 7.932   16.702  -7.274  1.00 97.52 52  A 1 
ATOM 446  C CA  . LYS A 1 52  ? 8.054   17.972  -8.011  1.00 97.37 52  A 1 
ATOM 447  C C   . LYS A 1 52  ? 9.400   18.151  -8.720  1.00 97.20 52  A 1 
ATOM 448  O O   . LYS A 1 52  ? 9.489   18.929  -9.670  1.00 96.75 52  A 1 
ATOM 449  C CB  . LYS A 1 52  ? 7.862   19.153  -7.069  1.00 97.18 52  A 1 
ATOM 450  C CG  . LYS A 1 52  ? 6.415   19.329  -6.586  1.00 95.91 52  A 1 
ATOM 451  C CD  . LYS A 1 52  ? 6.282   20.645  -5.802  1.00 93.26 52  A 1 
ATOM 452  C CE  . LYS A 1 52  ? 7.225   20.635  -4.591  1.00 87.36 52  A 1 
ATOM 453  N NZ  . LYS A 1 52  ? 7.288   21.925  -3.882  1.00 82.40 52  A 1 
ATOM 454  N N   . THR A 1 53  ? 10.448  17.467  -8.260  1.00 97.11 53  A 1 
ATOM 455  C CA  . THR A 1 53  ? 11.740  17.497  -8.958  1.00 96.90 53  A 1 
ATOM 456  C C   . THR A 1 53  ? 11.617  16.890  -10.349 1.00 96.87 53  A 1 
ATOM 457  O O   . THR A 1 53  ? 12.305  17.347  -11.257 1.00 95.60 53  A 1 
ATOM 458  C CB  . THR A 1 53  ? 12.832  16.776  -8.155  1.00 96.54 53  A 1 
ATOM 459  O OG1 . THR A 1 53  ? 12.991  17.421  -6.913  1.00 92.74 53  A 1 
ATOM 460  C CG2 . THR A 1 53  ? 14.204  16.811  -8.833  1.00 91.36 53  A 1 
ATOM 461  N N   . TYR A 1 54  ? 10.739  15.898  -10.529 1.00 96.73 54  A 1 
ATOM 462  C CA  . TYR A 1 54  ? 10.611  15.148  -11.780 1.00 96.32 54  A 1 
ATOM 463  C C   . TYR A 1 54  ? 9.295   15.389  -12.523 1.00 96.07 54  A 1 
ATOM 464  O O   . TYR A 1 54  ? 9.244   15.086  -13.714 1.00 94.50 54  A 1 
ATOM 465  C CB  . TYR A 1 54  ? 10.856  13.662  -11.500 1.00 96.38 54  A 1 
ATOM 466  C CG  . TYR A 1 54  ? 12.242  13.387  -10.946 1.00 96.39 54  A 1 
ATOM 467  C CD1 . TYR A 1 54  ? 13.370  13.451  -11.790 1.00 94.65 54  A 1 
ATOM 468  C CD2 . TYR A 1 54  ? 12.412  13.104  -9.579  1.00 95.16 54  A 1 
ATOM 469  C CE1 . TYR A 1 54  ? 14.659  13.230  -11.269 1.00 94.18 54  A 1 
ATOM 470  C CE2 . TYR A 1 54  ? 13.701  12.883  -9.052  1.00 94.42 54  A 1 
ATOM 471  C CZ  . TYR A 1 54  ? 14.824  12.946  -9.898  1.00 94.69 54  A 1 
ATOM 472  O OH  . TYR A 1 54  ? 16.069  12.737  -9.386  1.00 93.23 54  A 1 
ATOM 473  N N   . ASN A 1 55  ? 8.294   15.987  -11.869 1.00 96.59 55  A 1 
ATOM 474  C CA  . ASN A 1 55  ? 6.971   16.266  -12.423 1.00 96.33 55  A 1 
ATOM 475  C C   . ASN A 1 55  ? 6.588   17.726  -12.171 1.00 96.32 55  A 1 
ATOM 476  O O   . ASN A 1 55  ? 6.721   18.230  -11.051 1.00 95.34 55  A 1 
ATOM 477  C CB  . ASN A 1 55  ? 5.936   15.305  -11.813 1.00 95.77 55  A 1 
ATOM 478  C CG  . ASN A 1 55  ? 6.235   13.848  -12.117 1.00 94.17 55  A 1 
ATOM 479  O OD1 . ASN A 1 55  ? 5.774   13.296  -13.095 1.00 85.60 55  A 1 
ATOM 480  N ND2 . ASN A 1 55  ? 7.036   13.194  -11.309 1.00 87.01 55  A 1 
ATOM 481  N N   . SER A 1 56  ? 6.121   18.410  -13.206 1.00 96.46 56  A 1 
ATOM 482  C CA  . SER A 1 56  ? 5.732   19.817  -13.170 1.00 96.11 56  A 1 
ATOM 483  C C   . SER A 1 56  ? 4.338   20.090  -13.736 1.00 96.33 56  A 1 
ATOM 484  O O   . SER A 1 56  ? 3.754   21.129  -13.418 1.00 95.04 56  A 1 
ATOM 485  C CB  . SER A 1 56  ? 6.782   20.660  -13.889 1.00 95.20 56  A 1 
ATOM 486  O OG  . SER A 1 56  ? 6.857   20.405  -15.275 1.00 90.99 56  A 1 
ATOM 487  N N   . ASP A 1 57  ? 3.783   19.177  -14.542 1.00 96.82 57  A 1 
ATOM 488  C CA  . ASP A 1 57  ? 2.424   19.299  -15.060 1.00 96.56 57  A 1 
ATOM 489  C C   . ASP A 1 57  ? 1.404   19.213  -13.910 1.00 96.94 57  A 1 
ATOM 490  O O   . ASP A 1 57  ? 1.343   18.195  -13.207 1.00 96.81 57  A 1 
ATOM 491  C CB  . ASP A 1 57  ? 2.160   18.248  -16.157 1.00 95.76 57  A 1 
ATOM 492  C CG  . ASP A 1 57  ? 0.830   18.472  -16.899 1.00 93.13 57  A 1 
ATOM 493  O OD1 . ASP A 1 57  ? -0.118  19.017  -16.288 1.00 90.03 57  A 1 
ATOM 494  O OD2 . ASP A 1 57  ? 0.743   18.119  -18.092 1.00 88.06 57  A 1 
ATOM 495  N N   . PRO A 1 58  ? 0.554   20.250  -13.711 1.00 96.95 58  A 1 
ATOM 496  C CA  . PRO A 1 58  ? -0.496  20.225  -12.698 1.00 97.01 58  A 1 
ATOM 497  C C   . PRO A 1 58  ? -1.419  19.004  -12.781 1.00 97.04 58  A 1 
ATOM 498  O O   . PRO A 1 58  ? -1.938  18.569  -11.754 1.00 96.63 58  A 1 
ATOM 499  C CB  . PRO A 1 58  ? -1.289  21.519  -12.910 1.00 96.64 58  A 1 
ATOM 500  C CG  . PRO A 1 58  ? -0.262  22.472  -13.516 1.00 95.03 58  A 1 
ATOM 501  C CD  . PRO A 1 58  ? 0.572   21.546  -14.390 1.00 96.77 58  A 1 
ATOM 502  N N   . PHE A 1 59  ? -1.620  18.437  -13.974 1.00 95.93 59  A 1 
ATOM 503  C CA  . PHE A 1 59  ? -2.427  17.231  -14.148 1.00 95.22 59  A 1 
ATOM 504  C C   . PHE A 1 59  ? -1.794  16.025  -13.436 1.00 95.76 59  A 1 
ATOM 505  O O   . PHE A 1 59  ? -2.474  15.343  -12.667 1.00 95.56 59  A 1 
ATOM 506  C CB  . PHE A 1 59  ? -2.613  16.964  -15.647 1.00 93.91 59  A 1 
ATOM 507  C CG  . PHE A 1 59  ? -3.445  15.736  -15.943 1.00 88.58 59  A 1 
ATOM 508  C CD1 . PHE A 1 59  ? -2.826  14.481  -16.079 1.00 83.29 59  A 1 
ATOM 509  C CD2 . PHE A 1 59  ? -4.845  15.839  -16.043 1.00 81.86 59  A 1 
ATOM 510  C CE1 . PHE A 1 59  ? -3.606  13.332  -16.301 1.00 77.14 59  A 1 
ATOM 511  C CE2 . PHE A 1 59  ? -5.623  14.692  -16.270 1.00 76.57 59  A 1 
ATOM 512  C CZ  . PHE A 1 59  ? -5.003  13.436  -16.394 1.00 75.02 59  A 1 
ATOM 513  N N   . HIS A 1 60  ? -0.491  15.805  -13.625 1.00 95.22 60  A 1 
ATOM 514  C CA  . HIS A 1 60  ? 0.240   14.707  -12.986 1.00 95.47 60  A 1 
ATOM 515  C C   . HIS A 1 60  ? 0.347   14.908  -11.474 1.00 96.42 60  A 1 
ATOM 516  O O   . HIS A 1 60  ? 0.107   13.979  -10.704 1.00 96.53 60  A 1 
ATOM 517  C CB  . HIS A 1 60  ? 1.630   14.561  -13.628 1.00 94.12 60  A 1 
ATOM 518  C CG  . HIS A 1 60  ? 1.566   14.158  -15.083 1.00 84.73 60  A 1 
ATOM 519  N ND1 . HIS A 1 60  ? 0.726   13.215  -15.624 1.00 70.67 60  A 1 
ATOM 520  C CD2 . HIS A 1 60  ? 2.305   14.662  -16.116 1.00 69.67 60  A 1 
ATOM 521  C CE1 . HIS A 1 60  ? 0.945   13.171  -16.946 1.00 65.48 60  A 1 
ATOM 522  N NE2 . HIS A 1 60  ? 1.905   14.028  -17.293 1.00 67.10 60  A 1 
ATOM 523  N N   . LEU A 1 61  ? 0.586   16.149  -11.027 1.00 96.72 61  A 1 
ATOM 524  C CA  . LEU A 1 61  ? 0.623   16.466  -9.597  1.00 97.41 61  A 1 
ATOM 525  C C   . LEU A 1 61  ? -0.744  16.254  -8.924  1.00 97.72 61  A 1 
ATOM 526  O O   . LEU A 1 61  ? -0.814  15.714  -7.819  1.00 97.75 61  A 1 
ATOM 527  C CB  . LEU A 1 61  ? 1.108   17.914  -9.410  1.00 97.54 61  A 1 
ATOM 528  C CG  . LEU A 1 61  ? 2.546   18.182  -9.903  1.00 97.01 61  A 1 
ATOM 529  C CD1 . LEU A 1 61  ? 2.879   19.654  -9.686  1.00 96.28 61  A 1 
ATOM 530  C CD2 . LEU A 1 61  ? 3.589   17.339  -9.164  1.00 96.05 61  A 1 
ATOM 531  N N   . GLN A 1 62  ? -1.841  16.641  -9.583  1.00 97.41 62  A 1 
ATOM 532  C CA  . GLN A 1 62  ? -3.189  16.399  -9.069  1.00 97.43 62  A 1 
ATOM 533  C C   . GLN A 1 62  ? -3.516  14.904  -9.013  1.00 97.62 62  A 1 
ATOM 534  O O   . GLN A 1 62  ? -4.148  14.449  -8.050  1.00 97.46 62  A 1 
ATOM 535  C CB  . GLN A 1 62  ? -4.213  17.163  -9.921  1.00 96.94 62  A 1 
ATOM 536  C CG  . GLN A 1 62  ? -5.637  16.985  -9.368  1.00 95.06 62  A 1 
ATOM 537  C CD  . GLN A 1 62  ? -6.679  17.884  -10.021 1.00 93.48 62  A 1 
ATOM 538  O OE1 . GLN A 1 62  ? -6.440  18.665  -10.923 1.00 86.15 62  A 1 
ATOM 539  N NE2 . GLN A 1 62  ? -7.913  17.817  -9.567  1.00 83.18 62  A 1 
ATOM 540  N N   . HIS A 1 63  ? -3.097  14.140  -10.023 1.00 96.70 63  A 1 
ATOM 541  C CA  . HIS A 1 63  ? -3.248  12.688  -10.031 1.00 96.80 63  A 1 
ATOM 542  C C   . HIS A 1 63  ? -2.494  12.048  -8.859  1.00 97.38 63  A 1 
ATOM 543  O O   . HIS A 1 63  ? -3.123  11.373  -8.044  1.00 97.36 63  A 1 
ATOM 544  C CB  . HIS A 1 63  ? -2.805  12.131  -11.384 1.00 96.21 63  A 1 
ATOM 545  C CG  . HIS A 1 63  ? -2.924  10.631  -11.434 1.00 95.52 63  A 1 
ATOM 546  N ND1 . HIS A 1 63  ? -4.094  9.906   -11.302 1.00 91.49 63  A 1 
ATOM 547  C CD2 . HIS A 1 63  ? -1.887  9.757   -11.575 1.00 91.97 63  A 1 
ATOM 548  C CE1 . HIS A 1 63  ? -3.757  8.612   -11.366 1.00 92.22 63  A 1 
ATOM 549  N NE2 . HIS A 1 63  ? -2.432  8.484   -11.532 1.00 92.60 63  A 1 
ATOM 550  N N   . ALA A 1 64  ? -1.215  12.372  -8.676  1.00 97.20 64  A 1 
ATOM 551  C CA  . ALA A 1 64  ? -0.399  11.877  -7.565  1.00 97.68 64  A 1 
ATOM 552  C C   . ALA A 1 64  ? -1.017  12.188  -6.187  1.00 98.06 64  A 1 
ATOM 553  O O   . ALA A 1 64  ? -1.147  11.302  -5.343  1.00 98.19 64  A 1 
ATOM 554  C CB  . ALA A 1 64  ? 1.002   12.483  -7.707  1.00 97.67 64  A 1 
ATOM 555  N N   . LEU A 1 65  ? -1.491  13.423  -5.969  1.00 98.20 65  A 1 
ATOM 556  C CA  . LEU A 1 65  ? -2.197  13.802  -4.733  1.00 98.33 65  A 1 
ATOM 557  C C   . LEU A 1 65  ? -3.514  13.033  -4.543  1.00 98.48 65  A 1 
ATOM 558  O O   . LEU A 1 65  ? -3.919  12.746  -3.413  1.00 98.42 65  A 1 
ATOM 559  C CB  . LEU A 1 65  ? -2.493  15.312  -4.765  1.00 98.29 65  A 1 
ATOM 560  C CG  . LEU A 1 65  ? -1.263  16.222  -4.596  1.00 97.87 65  A 1 
ATOM 561  C CD1 . LEU A 1 65  ? -1.679  17.665  -4.888  1.00 97.26 65  A 1 
ATOM 562  C CD2 . LEU A 1 65  ? -0.698  16.164  -3.177  1.00 97.11 65  A 1 
ATOM 563  N N   . THR A 1 66  ? -4.200  12.709  -5.640  1.00 98.13 66  A 1 
ATOM 564  C CA  . THR A 1 66  ? -5.425  11.901  -5.589  1.00 98.19 66  A 1 
ATOM 565  C C   . THR A 1 66  ? -5.103  10.460  -5.206  1.00 98.41 66  A 1 
ATOM 566  O O   . THR A 1 66  ? -5.748  9.923   -4.310  1.00 98.33 66  A 1 
ATOM 567  C CB  . THR A 1 66  ? -6.192  11.953  -6.918  1.00 97.91 66  A 1 
ATOM 568  O OG1 . THR A 1 66  ? -6.535  13.289  -7.214  1.00 96.85 66  A 1 
ATOM 569  C CG2 . THR A 1 66  ? -7.503  11.163  -6.867  1.00 97.07 66  A 1 
ATOM 570  N N   . VAL A 1 67  ? -4.075  9.859   -5.814  1.00 97.79 67  A 1 
ATOM 571  C CA  . VAL A 1 67  ? -3.634  8.492   -5.495  1.00 97.94 67  A 1 
ATOM 572  C C   . VAL A 1 67  ? -3.078  8.419   -4.067  1.00 98.17 67  A 1 
ATOM 573  O O   . VAL A 1 67  ? -3.423  7.486   -3.344  1.00 98.16 67  A 1 
ATOM 574  C CB  . VAL A 1 67  ? -2.643  7.963   -6.548  1.00 97.67 67  A 1 
ATOM 575  C CG1 . VAL A 1 67  ? -2.217  6.524   -6.231  1.00 97.03 67  A 1 
ATOM 576  C CG2 . VAL A 1 67  ? -3.292  7.926   -7.939  1.00 97.02 67  A 1 
ATOM 577  N N   . GLU A 1 68  ? -2.364  9.444   -3.586  1.00 98.27 68  A 1 
ATOM 578  C CA  . GLU A 1 68  ? -1.980  9.583   -2.168  1.00 98.40 68  A 1 
ATOM 579  C C   . GLU A 1 68  ? -3.197  9.444   -1.241  1.00 98.41 68  A 1 
ATOM 580  O O   . GLU A 1 68  ? -3.205  8.645   -0.301  1.00 98.16 68  A 1 
ATOM 581  C CB  . GLU A 1 68  ? -1.313  10.961  -1.926  1.00 98.31 68  A 1 
ATOM 582  C CG  . GLU A 1 68  ? -0.793  11.124  -0.485  1.00 97.88 68  A 1 
ATOM 583  C CD  . GLU A 1 68  ? -0.462  12.562  -0.046  1.00 97.82 68  A 1 
ATOM 584  O OE1 . GLU A 1 68  ? -0.283  12.772  1.180   1.00 95.26 68  A 1 
ATOM 585  O OE2 . GLU A 1 68  ? -0.409  13.514  -0.844  1.00 95.93 68  A 1 
ATOM 586  N N   . GLY A 1 69  ? -4.249  10.225  -1.512  1.00 98.56 69  A 1 
ATOM 587  C CA  . GLY A 1 69  ? -5.478  10.208  -0.723  1.00 98.58 69  A 1 
ATOM 588  C C   . GLY A 1 69  ? -6.248  8.893   -0.827  1.00 98.68 69  A 1 
ATOM 589  O O   . GLY A 1 69  ? -6.791  8.413   0.173   1.00 98.56 69  A 1 
ATOM 590  N N   . VAL A 1 70  ? -6.268  8.284   -2.012  1.00 98.54 70  A 1 
ATOM 591  C CA  . VAL A 1 70  ? -6.891  6.978   -2.264  1.00 98.55 70  A 1 
ATOM 592  C C   . VAL A 1 70  ? -6.175  5.882   -1.479  1.00 98.51 70  A 1 
ATOM 593  O O   . VAL A 1 70  ? -6.835  5.125   -0.767  1.00 98.29 70  A 1 
ATOM 594  C CB  . VAL A 1 70  ? -6.930  6.687   -3.779  1.00 98.41 70  A 1 
ATOM 595  C CG1 . VAL A 1 70  ? -7.268  5.230   -4.109  1.00 97.87 70  A 1 
ATOM 596  C CG2 . VAL A 1 70  ? -7.997  7.564   -4.455  1.00 97.92 70  A 1 
ATOM 597  N N   . MET A 1 71  ? -4.852  5.826   -1.537  1.00 98.35 71  A 1 
ATOM 598  C CA  . MET A 1 71  ? -4.053  4.828   -0.817  1.00 98.23 71  A 1 
ATOM 599  C C   . MET A 1 71  ? -4.182  4.978   0.699   1.00 98.05 71  A 1 
ATOM 600  O O   . MET A 1 71  ? -4.383  3.983   1.397   1.00 97.80 71  A 1 
ATOM 601  C CB  . MET A 1 71  ? -2.590  4.916   -1.265  1.00 98.15 71  A 1 
ATOM 602  C CG  . MET A 1 71  ? -2.404  4.411   -2.701  1.00 97.58 71  A 1 
ATOM 603  S SD  . MET A 1 71  ? -2.940  2.701   -2.985  1.00 97.21 71  A 1 
ATOM 604  C CE  . MET A 1 71  ? -1.637  1.821   -2.082  1.00 94.74 71  A 1 
ATOM 605  N N   . ARG A 1 72  ? -4.195  6.223   1.196   1.00 98.35 72  A 1 
ATOM 606  C CA  . ARG A 1 72  ? -4.474  6.532   2.609   1.00 98.23 72  A 1 
ATOM 607  C C   . ARG A 1 72  ? -5.844  6.004   3.050   1.00 98.39 72  A 1 
ATOM 608  O O   . ARG A 1 72  ? -5.967  5.393   4.109   1.00 97.97 72  A 1 
ATOM 609  C CB  . ARG A 1 72  ? -4.354  8.052   2.797   1.00 97.30 72  A 1 
ATOM 610  C CG  . ARG A 1 72  ? -4.663  8.494   4.227   1.00 92.47 72  A 1 
ATOM 611  C CD  . ARG A 1 72  ? -4.378  9.982   4.447   1.00 92.10 72  A 1 
ATOM 612  N NE  . ARG A 1 72  ? -2.928  10.257  4.520   1.00 88.72 72  A 1 
ATOM 613  C CZ  . ARG A 1 72  ? -2.215  11.043  3.745   1.00 87.60 72  A 1 
ATOM 614  N NH1 . ARG A 1 72  ? -2.739  11.749  2.785   1.00 76.89 72  A 1 
ATOM 615  N NH2 . ARG A 1 72  ? -0.932  11.134  3.916   1.00 78.72 72  A 1 
ATOM 616  N N   . TRP A 1 73  ? -6.884  6.218   2.242   1.00 98.35 73  A 1 
ATOM 617  C CA  . TRP A 1 73  ? -8.228  5.727   2.535   1.00 98.45 73  A 1 
ATOM 618  C C   . TRP A 1 73  ? -8.278  4.195   2.548   1.00 98.41 73  A 1 
ATOM 619  O O   . TRP A 1 73  ? -8.788  3.612   3.504   1.00 98.22 73  A 1 
ATOM 620  C CB  . TRP A 1 73  ? -9.220  6.322   1.539   1.00 98.50 73  A 1 
ATOM 621  C CG  . TRP A 1 73  ? -10.649 5.946   1.781   1.00 98.40 73  A 1 
ATOM 622  C CD1 . TRP A 1 73  ? -11.536 6.666   2.500   1.00 97.86 73  A 1 
ATOM 623  C CD2 . TRP A 1 73  ? -11.369 4.759   1.331   1.00 98.32 73  A 1 
ATOM 624  N NE1 . TRP A 1 73  ? -12.753 6.012   2.525   1.00 97.76 73  A 1 
ATOM 625  C CE2 . TRP A 1 73  ? -12.701 4.828   1.826   1.00 98.07 73  A 1 
ATOM 626  C CE3 . TRP A 1 73  ? -11.027 3.628   0.561   1.00 98.02 73  A 1 
ATOM 627  C CZ2 . TRP A 1 73  ? -13.651 3.822   1.575   1.00 97.45 73  A 1 
ATOM 628  C CZ3 . TRP A 1 73  ? -11.970 2.610   0.306   1.00 97.23 73  A 1 
ATOM 629  C CH2 . TRP A 1 73  ? -13.275 2.707   0.810   1.00 97.01 73  A 1 
ATOM 630  N N   . TYR A 1 74  ? -7.704  3.538   1.535   1.00 98.24 74  A 1 
ATOM 631  C CA  . TYR A 1 74  ? -7.678  2.079   1.474   1.00 98.19 74  A 1 
ATOM 632  C C   . TYR A 1 74  ? -6.887  1.449   2.626   1.00 97.99 74  A 1 
ATOM 633  O O   . TYR A 1 74  ? -7.338  0.438   3.156   1.00 97.53 74  A 1 
ATOM 634  C CB  . TYR A 1 74  ? -7.111  1.622   0.133   1.00 98.20 74  A 1 
ATOM 635  C CG  . TYR A 1 74  ? -8.142  1.467   -0.966  1.00 98.29 74  A 1 
ATOM 636  C CD1 . TYR A 1 74  ? -9.056  0.398   -0.915  1.00 97.76 74  A 1 
ATOM 637  C CD2 . TYR A 1 74  ? -8.156  2.341   -2.064  1.00 97.70 74  A 1 
ATOM 638  C CE1 . TYR A 1 74  ? -9.971  0.198   -1.964  1.00 97.55 74  A 1 
ATOM 639  C CE2 . TYR A 1 74  ? -9.069  2.143   -3.116  1.00 97.47 74  A 1 
ATOM 640  C CZ  . TYR A 1 74  ? -9.972  1.066   -3.073  1.00 97.84 74  A 1 
ATOM 641  O OH  . TYR A 1 74  ? -10.834 0.851   -4.110  1.00 97.23 74  A 1 
ATOM 642  N N   . ALA A 1 75  ? -5.772  2.047   3.056   1.00 97.87 75  A 1 
ATOM 643  C CA  . ALA A 1 75  ? -5.004  1.551   4.199   1.00 97.58 75  A 1 
ATOM 644  C C   . ALA A 1 75  ? -5.875  1.476   5.468   1.00 97.40 75  A 1 
ATOM 645  O O   . ALA A 1 75  ? -5.913  0.447   6.139   1.00 97.11 75  A 1 
ATOM 646  C CB  . ALA A 1 75  ? -3.773  2.442   4.392   1.00 97.23 75  A 1 
ATOM 647  N N   . ARG A 1 76  ? -6.670  2.511   5.737   1.00 97.84 76  A 1 
ATOM 648  C CA  . ARG A 1 76  ? -7.626  2.515   6.857   1.00 97.70 76  A 1 
ATOM 649  C C   . ARG A 1 76  ? -8.705  1.441   6.712   1.00 97.70 76  A 1 
ATOM 650  O O   . ARG A 1 76  ? -8.968  0.700   7.652   1.00 96.99 76  A 1 
ATOM 651  C CB  . ARG A 1 76  ? -8.282  3.892   6.974   1.00 97.23 76  A 1 
ATOM 652  C CG  . ARG A 1 76  ? -7.294  4.987   7.393   1.00 94.05 76  A 1 
ATOM 653  C CD  . ARG A 1 76  ? -8.005  6.335   7.315   1.00 92.15 76  A 1 
ATOM 654  N NE  . ARG A 1 76  ? -7.129  7.432   7.748   1.00 86.03 76  A 1 
ATOM 655  C CZ  . ARG A 1 76  ? -7.369  8.716   7.650   1.00 80.87 76  A 1 
ATOM 656  N NH1 . ARG A 1 76  ? -8.454  9.184   7.124   1.00 74.69 76  A 1 
ATOM 657  N NH2 . ARG A 1 76  ? -6.499  9.573   8.089   1.00 70.98 76  A 1 
ATOM 658  N N   . GLU A 1 77  ? -9.314  1.347   5.541   1.00 97.53 77  A 1 
ATOM 659  C CA  . GLU A 1 77  ? -10.437 0.429   5.291   1.00 97.20 77  A 1 
ATOM 660  C C   . GLU A 1 77  ? -10.026 -1.050  5.277   1.00 97.27 77  A 1 
ATOM 661  O O   . GLU A 1 77  ? -10.853 -1.922  5.552   1.00 95.91 77  A 1 
ATOM 662  C CB  . GLU A 1 77  ? -11.087 0.770   3.944   1.00 96.58 77  A 1 
ATOM 663  C CG  . GLU A 1 77  ? -11.824 2.110   3.946   1.00 91.52 77  A 1 
ATOM 664  C CD  . GLU A 1 77  ? -13.095 2.127   4.797   1.00 91.74 77  A 1 
ATOM 665  O OE1 . GLU A 1 77  ? -13.216 3.019   5.662   1.00 84.33 77  A 1 
ATOM 666  O OE2 . GLU A 1 77  ? -13.995 1.298   4.517   1.00 84.91 77  A 1 
ATOM 667  N N   . LEU A 1 78  ? -8.768  -1.346  4.950   1.00 97.10 78  A 1 
ATOM 668  C CA  . LEU A 1 78  ? -8.248  -2.708  4.821   1.00 96.89 78  A 1 
ATOM 669  C C   . LEU A 1 78  ? -7.438  -3.173  6.038   1.00 96.37 78  A 1 
ATOM 670  O O   . LEU A 1 78  ? -6.906  -4.276  6.019   1.00 94.94 78  A 1 
ATOM 671  C CB  . LEU A 1 78  ? -7.483  -2.847  3.493   1.00 97.28 78  A 1 
ATOM 672  C CG  . LEU A 1 78  ? -8.336  -2.577  2.237   1.00 97.14 78  A 1 
ATOM 673  C CD1 . LEU A 1 78  ? -7.468  -2.714  0.995   1.00 95.72 78  A 1 
ATOM 674  C CD2 . LEU A 1 78  ? -9.511  -3.548  2.098   1.00 95.60 78  A 1 
ATOM 675  N N   . GLY A 1 79  ? -7.388  -2.375  7.113   1.00 96.81 79  A 1 
ATOM 676  C CA  . GLY A 1 79  ? -6.752  -2.756  8.379   1.00 96.18 79  A 1 
ATOM 677  C C   . GLY A 1 79  ? -5.261  -2.423  8.477   1.00 96.04 79  A 1 
ATOM 678  O O   . GLY A 1 79  ? -4.610  -2.911  9.393   1.00 93.92 79  A 1 
ATOM 679  N N   . PHE A 1 80  ? -4.745  -1.583  7.590   1.00 96.27 80  A 1 
ATOM 680  C CA  . PHE A 1 80  ? -3.362  -1.090  7.582   1.00 96.10 80  A 1 
ATOM 681  C C   . PHE A 1 80  ? -3.263  0.360   8.082   1.00 96.13 80  A 1 
ATOM 682  O O   . PHE A 1 80  ? -2.470  1.152   7.579   1.00 95.05 80  A 1 
ATOM 683  C CB  . PHE A 1 80  ? -2.760  -1.275  6.184   1.00 96.04 80  A 1 
ATOM 684  C CG  . PHE A 1 80  ? -2.815  -2.696  5.674   1.00 96.14 80  A 1 
ATOM 685  C CD1 . PHE A 1 80  ? -1.892  -3.646  6.143   1.00 94.05 80  A 1 
ATOM 686  C CD2 . PHE A 1 80  ? -3.800  -3.077  4.750   1.00 94.73 80  A 1 
ATOM 687  C CE1 . PHE A 1 80  ? -1.957  -4.972  5.685   1.00 93.63 80  A 1 
ATOM 688  C CE2 . PHE A 1 80  ? -3.865  -4.405  4.295   1.00 94.06 80  A 1 
ATOM 689  C CZ  . PHE A 1 80  ? -2.943  -5.353  4.763   1.00 94.39 80  A 1 
ATOM 690  N N   . ALA A 1 81  ? -4.102  0.742   9.052   1.00 95.64 81  A 1 
ATOM 691  C CA  . ALA A 1 81  ? -4.157  2.117   9.558   1.00 95.32 81  A 1 
ATOM 692  C C   . ALA A 1 81  ? -2.826  2.599   10.172  1.00 94.62 81  A 1 
ATOM 693  O O   . ALA A 1 81  ? -2.505  3.779   10.069  1.00 93.30 81  A 1 
ATOM 694  C CB  . ALA A 1 81  ? -5.299  2.213   10.575  1.00 95.21 81  A 1 
ATOM 695  N N   . ASP A 1 82  ? -2.053  1.682   10.763  1.00 95.54 82  A 1 
ATOM 696  C CA  . ASP A 1 82  ? -0.728  1.992   11.327  1.00 94.71 82  A 1 
ATOM 697  C C   . ASP A 1 82  ? 0.339   2.243   10.240  1.00 94.62 82  A 1 
ATOM 698  O O   . ASP A 1 82  ? 1.397   2.793   10.524  1.00 93.02 82  A 1 
ATOM 699  C CB  . ASP A 1 82  ? -0.295  0.850   12.268  1.00 94.04 82  A 1 
ATOM 700  C CG  . ASP A 1 82  ? -1.185  0.682   13.509  1.00 90.32 82  A 1 
ATOM 701  O OD1 . ASP A 1 82  ? -1.771  1.686   13.981  1.00 85.68 82  A 1 
ATOM 702  O OD2 . ASP A 1 82  ? -1.269  -0.460  14.014  1.00 85.28 82  A 1 
ATOM 703  N N   . GLU A 1 83  ? 0.048   1.858   9.001   1.00 95.27 83  A 1 
ATOM 704  C CA  . GLU A 1 83  ? 0.918   2.018   7.821   1.00 95.34 83  A 1 
ATOM 705  C C   . GLU A 1 83  ? 0.374   3.070   6.840   1.00 95.89 83  A 1 
ATOM 706  O O   . GLU A 1 83  ? 0.859   3.210   5.715   1.00 95.31 83  A 1 
ATOM 707  C CB  . GLU A 1 83  ? 1.080   0.666   7.114   1.00 94.34 83  A 1 
ATOM 708  C CG  . GLU A 1 83  ? 1.746   -0.410  7.977   1.00 92.64 83  A 1 
ATOM 709  C CD  . GLU A 1 83  ? 1.761   -1.778  7.274   1.00 91.53 83  A 1 
ATOM 710  O OE1 . GLU A 1 83  ? 1.752   -2.799  7.996   1.00 84.84 83  A 1 
ATOM 711  O OE2 . GLU A 1 83  ? 1.737   -1.810  6.020   1.00 86.13 83  A 1 
ATOM 712  N N   . GLU A 1 84  ? -0.648  3.824   7.242   1.00 95.50 84  A 1 
ATOM 713  C CA  . GLU A 1 84  ? -1.358  4.775   6.388   1.00 95.52 84  A 1 
ATOM 714  C C   . GLU A 1 84  ? -0.422  5.779   5.698   1.00 96.23 84  A 1 
ATOM 715  O O   . GLU A 1 84  ? -0.545  6.019   4.495   1.00 95.89 84  A 1 
ATOM 716  C CB  . GLU A 1 84  ? -2.387  5.513   7.257   1.00 92.74 84  A 1 
ATOM 717  C CG  . GLU A 1 84  ? -3.182  6.521   6.438   1.00 84.06 84  A 1 
ATOM 718  C CD  . GLU A 1 84  ? -4.040  7.436   7.294   1.00 86.66 84  A 1 
ATOM 719  O OE1 . GLU A 1 84  ? -4.136  8.642   6.974   1.00 80.21 84  A 1 
ATOM 720  O OE2 . GLU A 1 84  ? -4.749  6.968   8.206   1.00 82.29 84  A 1 
ATOM 721  N N   . ASP A 1 85  ? 0.512   6.352   6.450   1.00 96.22 85  A 1 
ATOM 722  C CA  . ASP A 1 85  ? 1.449   7.342   5.914   1.00 96.06 85  A 1 
ATOM 723  C C   . ASP A 1 85  ? 2.440   6.720   4.922   1.00 96.54 85  A 1 
ATOM 724  O O   . ASP A 1 85  ? 2.793   7.356   3.931   1.00 96.14 85  A 1 
ATOM 725  C CB  . ASP A 1 85  ? 2.197   8.038   7.061   1.00 95.28 85  A 1 
ATOM 726  C CG  . ASP A 1 85  ? 1.334   9.039   7.841   1.00 93.40 85  A 1 
ATOM 727  O OD1 . ASP A 1 85  ? 0.366   9.587   7.251   1.00 90.87 85  A 1 
ATOM 728  O OD2 . ASP A 1 85  ? 1.687   9.307   9.007   1.00 90.09 85  A 1 
ATOM 729  N N   . PHE A 1 86  ? 2.839   5.463   5.138   1.00 96.04 86  A 1 
ATOM 730  C CA  . PHE A 1 86  ? 3.677   4.725   4.197   1.00 96.35 86  A 1 
ATOM 731  C C   . PHE A 1 86  ? 2.949   4.523   2.861   1.00 96.84 86  A 1 
ATOM 732  O O   . PHE A 1 86  ? 3.454   4.932   1.817   1.00 96.65 86  A 1 
ATOM 733  C CB  . PHE A 1 86  ? 4.103   3.388   4.819   1.00 96.03 86  A 1 
ATOM 734  C CG  . PHE A 1 86  ? 4.833   2.486   3.844   1.00 95.91 86  A 1 
ATOM 735  C CD1 . PHE A 1 86  ? 4.125   1.506   3.121   1.00 95.30 86  A 1 
ATOM 736  C CD2 . PHE A 1 86  ? 6.211   2.656   3.630   1.00 95.56 86  A 1 
ATOM 737  C CE1 . PHE A 1 86  ? 4.798   0.696   2.189   1.00 95.09 86  A 1 
ATOM 738  C CE2 . PHE A 1 86  ? 6.883   1.844   2.700   1.00 95.07 86  A 1 
ATOM 739  C CZ  . PHE A 1 86  ? 6.178   0.863   1.978   1.00 95.22 86  A 1 
ATOM 740  N N   . TRP A 1 87  ? 1.727   3.978   2.890   1.00 96.67 87  A 1 
ATOM 741  C CA  . TRP A 1 87  ? 0.945   3.736   1.673   1.00 97.05 87  A 1 
ATOM 742  C C   . TRP A 1 87  ? 0.532   5.027   0.964   1.00 97.46 87  A 1 
ATOM 743  O O   . TRP A 1 87  ? 0.458   5.063   -0.263  1.00 97.49 87  A 1 
ATOM 744  C CB  . TRP A 1 87  ? -0.271  2.873   2.016   1.00 96.92 87  A 1 
ATOM 745  C CG  . TRP A 1 87  ? 0.092   1.476   2.421   1.00 96.62 87  A 1 
ATOM 746  C CD1 . TRP A 1 87  ? -0.108  0.922   3.635   1.00 95.88 87  A 1 
ATOM 747  C CD2 . TRP A 1 87  ? 0.805   0.473   1.638   1.00 96.47 87  A 1 
ATOM 748  N NE1 . TRP A 1 87  ? 0.429   -0.346  3.664   1.00 95.52 87  A 1 
ATOM 749  C CE2 . TRP A 1 87  ? 1.022   -0.667  2.464   1.00 95.84 87  A 1 
ATOM 750  C CE3 . TRP A 1 87  ? 1.316   0.424   0.319   1.00 96.01 87  A 1 
ATOM 751  C CZ2 . TRP A 1 87  ? 1.728   -1.793  2.016   1.00 95.24 87  A 1 
ATOM 752  C CZ3 . TRP A 1 87  ? 2.020   -0.704  -0.145  1.00 95.50 87  A 1 
ATOM 753  C CH2 . TRP A 1 87  ? 2.232   -1.807  0.704   1.00 94.83 87  A 1 
ATOM 754  N N   . ALA A 1 88  ? 0.332   6.109   1.718   1.00 97.32 88  A 1 
ATOM 755  C CA  . ALA A 1 88  ? 0.135   7.432   1.144   1.00 97.68 88  A 1 
ATOM 756  C C   . ALA A 1 88  ? 1.367   7.903   0.351   1.00 97.94 88  A 1 
ATOM 757  O O   . ALA A 1 88  ? 1.220   8.384   -0.769  1.00 98.00 88  A 1 
ATOM 758  C CB  . ALA A 1 88  ? -0.206  8.398   2.281   1.00 97.60 88  A 1 
ATOM 759  N N   . VAL A 1 89  ? 2.573   7.728   0.896   1.00 97.20 89  A 1 
ATOM 760  C CA  . VAL A 1 89  ? 3.826   8.068   0.201   1.00 97.43 89  A 1 
ATOM 761  C C   . VAL A 1 89  ? 4.043   7.181   -1.027  1.00 97.67 89  A 1 
ATOM 762  O O   . VAL A 1 89  ? 4.441   7.701   -2.069  1.00 97.64 89  A 1 
ATOM 763  C CB  . VAL A 1 89  ? 5.020   8.009   1.174   1.00 97.12 89  A 1 
ATOM 764  C CG1 . VAL A 1 89  ? 6.378   8.094   0.463   1.00 96.12 89  A 1 
ATOM 765  C CG2 . VAL A 1 89  ? 4.957   9.188   2.157   1.00 96.14 89  A 1 
ATOM 766  N N   . VAL A 1 90  ? 3.727   5.884   -0.949  1.00 96.69 90  A 1 
ATOM 767  C CA  . VAL A 1 90  ? 3.727   4.981   -2.118  1.00 96.94 90  A 1 
ATOM 768  C C   . VAL A 1 90  ? 2.818   5.538   -3.217  1.00 97.31 90  A 1 
ATOM 769  O O   . VAL A 1 90  ? 3.256   5.698   -4.352  1.00 97.33 90  A 1 
ATOM 770  C CB  . VAL A 1 90  ? 3.296   3.551   -1.722  1.00 96.62 90  A 1 
ATOM 771  C CG1 . VAL A 1 90  ? 3.072   2.643   -2.939  1.00 95.64 90  A 1 
ATOM 772  C CG2 . VAL A 1 90  ? 4.338   2.856   -0.841  1.00 95.69 90  A 1 
ATOM 773  N N   . GLY A 1 91  ? 1.582   5.900   -2.873  1.00 96.92 91  A 1 
ATOM 774  C CA  . GLY A 1 91  ? 0.633   6.486   -3.825  1.00 97.16 91  A 1 
ATOM 775  C C   . GLY A 1 91  ? 1.086   7.838   -4.379  1.00 97.42 91  A 1 
ATOM 776  O O   . GLY A 1 91  ? 0.890   8.107   -5.556  1.00 97.33 91  A 1 
ATOM 777  N N   . LEU A 1 92  ? 1.720   8.678   -3.561  1.00 97.54 92  A 1 
ATOM 778  C CA  . LEU A 1 92  ? 2.231   9.980   -4.007  1.00 97.69 92  A 1 
ATOM 779  C C   . LEU A 1 92  ? 3.373   9.838   -5.023  1.00 97.65 92  A 1 
ATOM 780  O O   . LEU A 1 92  ? 3.499   10.668  -5.917  1.00 97.38 92  A 1 
ATOM 781  C CB  . LEU A 1 92  ? 2.684   10.771  -2.766  1.00 97.79 92  A 1 
ATOM 782  C CG  . LEU A 1 92  ? 3.146   12.213  -3.059  1.00 97.19 92  A 1 
ATOM 783  C CD1 . LEU A 1 92  ? 2.020   13.079  -3.622  1.00 96.35 92  A 1 
ATOM 784  C CD2 . LEU A 1 92  ? 3.636   12.868  -1.765  1.00 96.40 92  A 1 
ATOM 785  N N   . LEU A 1 93  ? 4.203   8.814   -4.872  1.00 97.13 93  A 1 
ATOM 786  C CA  . LEU A 1 93  ? 5.421   8.624   -5.665  1.00 96.90 93  A 1 
ATOM 787  C C   . LEU A 1 93  ? 5.274   7.619   -6.811  1.00 96.54 93  A 1 
ATOM 788  O O   . LEU A 1 93  ? 6.255   7.413   -7.519  1.00 95.49 93  A 1 
ATOM 789  C CB  . LEU A 1 93  ? 6.577   8.236   -4.726  1.00 96.87 93  A 1 
ATOM 790  C CG  . LEU A 1 93  ? 7.051   9.360   -3.786  1.00 96.51 93  A 1 
ATOM 791  C CD1 . LEU A 1 93  ? 8.103   8.802   -2.829  1.00 96.01 93  A 1 
ATOM 792  C CD2 . LEU A 1 93  ? 7.676   10.531  -4.550  1.00 95.75 93  A 1 
ATOM 793  N N   . HIS A 1 94  ? 4.098   6.992   -7.004  1.00 95.74 94  A 1 
ATOM 794  C CA  . HIS A 1 94  ? 3.933   5.913   -7.991  1.00 95.33 94  A 1 
ATOM 795  C C   . HIS A 1 94  ? 4.397   6.322   -9.399  1.00 94.76 94  A 1 
ATOM 796  O O   . HIS A 1 94  ? 5.110   5.566   -10.062 1.00 92.99 94  A 1 
ATOM 797  C CB  . HIS A 1 94  ? 2.492   5.387   -7.980  1.00 95.48 94  A 1 
ATOM 798  C CG  . HIS A 1 94  ? 1.497   6.267   -8.679  1.00 95.03 94  A 1 
ATOM 799  N ND1 . HIS A 1 94  ? 0.977   7.448   -8.204  1.00 91.23 94  A 1 
ATOM 800  C CD2 . HIS A 1 94  ? 0.966   6.052   -9.917  1.00 92.63 94  A 1 
ATOM 801  C CE1 . HIS A 1 94  ? 0.161   7.937   -9.150  1.00 92.27 94  A 1 
ATOM 802  N NE2 . HIS A 1 94  ? 0.117   7.118   -10.199 1.00 92.78 94  A 1 
ATOM 803  N N   . ASP A 1 95  ? 4.137   7.566   -9.780  1.00 95.55 95  A 1 
ATOM 804  C CA  . ASP A 1 95  ? 4.435   8.156   -11.089 1.00 94.95 95  A 1 
ATOM 805  C C   . ASP A 1 95  ? 5.662   9.090   -11.080 1.00 95.22 95  A 1 
ATOM 806  O O   . ASP A 1 95  ? 5.783   10.001  -11.903 1.00 93.24 95  A 1 
ATOM 807  C CB  . ASP A 1 95  ? 3.168   8.867   -11.598 1.00 93.15 95  A 1 
ATOM 808  C CG  . ASP A 1 95  ? 2.298   8.026   -12.538 1.00 89.44 95  A 1 
ATOM 809  O OD1 . ASP A 1 95  ? 2.719   6.906   -12.889 1.00 86.04 95  A 1 
ATOM 810  O OD2 . ASP A 1 95  ? 1.278   8.587   -12.999 1.00 84.99 95  A 1 
ATOM 811  N N   . ILE A 1 96  ? 6.603   8.901   -10.143 1.00 95.02 96  A 1 
ATOM 812  C CA  . ILE A 1 96  ? 7.764   9.800   -9.980  1.00 95.32 96  A 1 
ATOM 813  C C   . ILE A 1 96  ? 8.552   10.033  -11.281 1.00 95.30 96  A 1 
ATOM 814  O O   . ILE A 1 96  ? 9.045   11.137  -11.518 1.00 94.42 96  A 1 
ATOM 815  C CB  . ILE A 1 96  ? 8.691   9.287   -8.856  1.00 95.26 96  A 1 
ATOM 816  C CG1 . ILE A 1 96  ? 9.796   10.331  -8.578  1.00 94.11 96  A 1 
ATOM 817  C CG2 . ILE A 1 96  ? 9.289   7.901   -9.151  1.00 93.03 96  A 1 
ATOM 818  C CD1 . ILE A 1 96  ? 10.703  9.991   -7.403  1.00 91.26 96  A 1 
ATOM 819  N N   . ASP A 1 97  ? 8.672   9.013   -12.119 1.00 93.76 97  A 1 
ATOM 820  C CA  . ASP A 1 97  ? 9.445   9.041   -13.363 1.00 92.96 97  A 1 
ATOM 821  C C   . ASP A 1 97  ? 8.597   9.296   -14.620 1.00 92.46 97  A 1 
ATOM 822  O O   . ASP A 1 97  ? 9.161   9.490   -15.697 1.00 90.46 97  A 1 
ATOM 823  C CB  . ASP A 1 97  ? 10.283  7.759   -13.463 1.00 91.78 97  A 1 
ATOM 824  C CG  . ASP A 1 97  ? 9.489   6.446   -13.496 1.00 91.40 97  A 1 
ATOM 825  O OD1 . ASP A 1 97  ? 8.242   6.468   -13.445 1.00 88.20 97  A 1 
ATOM 826  O OD2 . ASP A 1 97  ? 10.160  5.388   -13.520 1.00 88.26 97  A 1 
ATOM 827  N N   . PHE A 1 98  ? 7.271   9.371   -14.498 1.00 93.67 98  A 1 
ATOM 828  C CA  . PHE A 1 98  ? 6.355   9.378   -15.638 1.00 92.19 98  A 1 
ATOM 829  C C   . PHE A 1 98  ? 6.557   10.581  -16.573 1.00 92.27 98  A 1 
ATOM 830  O O   . PHE A 1 98  ? 6.658   10.412  -17.790 1.00 90.43 98  A 1 
ATOM 831  C CB  . PHE A 1 98  ? 4.917   9.322   -15.110 1.00 90.04 98  A 1 
ATOM 832  C CG  . PHE A 1 98  ? 3.884   9.177   -16.205 1.00 86.27 98  A 1 
ATOM 833  C CD1 . PHE A 1 98  ? 3.258   10.312  -16.750 1.00 79.58 98  A 1 
ATOM 834  C CD2 . PHE A 1 98  ? 3.564   7.900   -16.699 1.00 79.42 98  A 1 
ATOM 835  C CE1 . PHE A 1 98  ? 2.315   10.171  -17.781 1.00 74.36 98  A 1 
ATOM 836  C CE2 . PHE A 1 98  ? 2.620   7.756   -17.728 1.00 74.46 98  A 1 
ATOM 837  C CZ  . PHE A 1 98  ? 1.994   8.892   -18.270 1.00 73.19 98  A 1 
ATOM 838  N N   . GLU A 1 99  ? 6.662   11.802  -16.044 1.00 92.26 99  A 1 
ATOM 839  C CA  . GLU A 1 99  ? 6.761   13.009  -16.886 1.00 92.02 99  A 1 
ATOM 840  C C   . GLU A 1 99  ? 8.110   13.086  -17.626 1.00 91.86 99  A 1 
ATOM 841  O O   . GLU A 1 99  ? 8.153   13.397  -18.820 1.00 90.29 99  A 1 
ATOM 842  C CB  . GLU A 1 99  ? 6.507   14.266  -16.027 1.00 91.21 99  A 1 
ATOM 843  C CG  . GLU A 1 99  ? 6.386   15.558  -16.862 1.00 85.08 99  A 1 
ATOM 844  C CD  . GLU A 1 99  ? 6.194   16.828  -16.010 1.00 86.37 99  A 1 
ATOM 845  O OE1 . GLU A 1 99  ? 6.855   17.855  -16.287 1.00 78.42 99  A 1 
ATOM 846  O OE2 . GLU A 1 99  ? 5.403   16.818  -15.048 1.00 81.38 99  A 1 
ATOM 847  N N   . ARG A 1 100 ? 9.215   12.778  -16.938 1.00 93.76 100 A 1 
ATOM 848  C CA  . ARG A 1 100 ? 10.565  12.902  -17.529 1.00 93.57 100 A 1 
ATOM 849  C C   . ARG A 1 100 ? 11.035  11.654  -18.264 1.00 93.98 100 A 1 
ATOM 850  O O   . ARG A 1 100 ? 11.850  11.776  -19.176 1.00 92.13 100 A 1 
ATOM 851  C CB  . ARG A 1 100 ? 11.589  13.287  -16.463 1.00 92.93 100 A 1 
ATOM 852  C CG  . ARG A 1 100 ? 11.379  14.727  -15.986 1.00 85.73 100 A 1 
ATOM 853  C CD  . ARG A 1 100 ? 12.620  15.189  -15.227 1.00 81.35 100 A 1 
ATOM 854  N NE  . ARG A 1 100 ? 12.454  16.578  -14.784 1.00 74.64 100 A 1 
ATOM 855  C CZ  . ARG A 1 100 ? 13.319  17.293  -14.102 1.00 67.86 100 A 1 
ATOM 856  N NH1 . ARG A 1 100 ? 14.497  16.838  -13.774 1.00 64.48 100 A 1 
ATOM 857  N NH2 . ARG A 1 100 ? 12.996  18.494  -13.730 1.00 61.84 100 A 1 
ATOM 858  N N   . TYR A 1 101 ? 10.557  10.488  -17.864 1.00 91.28 101 A 1 
ATOM 859  C CA  . TYR A 1 101 ? 11.008  9.199   -18.384 1.00 90.86 101 A 1 
ATOM 860  C C   . TYR A 1 101 ? 9.832   8.292   -18.794 1.00 90.25 101 A 1 
ATOM 861  O O   . TYR A 1 101 ? 9.812   7.119   -18.421 1.00 87.04 101 A 1 
ATOM 862  C CB  . TYR A 1 101 ? 11.941  8.525   -17.362 1.00 91.32 101 A 1 
ATOM 863  C CG  . TYR A 1 101 ? 13.071  9.399   -16.858 1.00 91.77 101 A 1 
ATOM 864  C CD1 . TYR A 1 101 ? 14.210  9.622   -17.658 1.00 88.03 101 A 1 
ATOM 865  C CD2 . TYR A 1 101 ? 12.979  10.007  -15.592 1.00 89.94 101 A 1 
ATOM 866  C CE1 . TYR A 1 101 ? 15.258  10.439  -17.189 1.00 88.59 101 A 1 
ATOM 867  C CE2 . TYR A 1 101 ? 14.022  10.829  -15.118 1.00 89.03 101 A 1 
ATOM 868  C CZ  . TYR A 1 101 ? 15.165  11.041  -15.915 1.00 90.33 101 A 1 
ATOM 869  O OH  . TYR A 1 101 ? 16.177  11.830  -15.454 1.00 88.85 101 A 1 
ATOM 870  N N   . PRO A 1 102 ? 8.867   8.761   -19.601 1.00 90.89 102 A 1 
ATOM 871  C CA  . PRO A 1 102 ? 7.644   7.997   -19.893 1.00 88.49 102 A 1 
ATOM 872  C C   . PRO A 1 102 ? 7.898   6.653   -20.592 1.00 87.76 102 A 1 
ATOM 873  O O   . PRO A 1 102 ? 7.086   5.741   -20.502 1.00 86.19 102 A 1 
ATOM 874  C CB  . PRO A 1 102 ? 6.802   8.933   -20.777 1.00 88.03 102 A 1 
ATOM 875  C CG  . PRO A 1 102 ? 7.834   9.853   -21.429 1.00 87.85 102 A 1 
ATOM 876  C CD  . PRO A 1 102 ? 8.861   10.028  -20.315 1.00 90.84 102 A 1 
ATOM 877  N N   . GLN A 1 103 ? 9.019   6.507   -21.307 1.00 86.26 103 A 1 
ATOM 878  C CA  . GLN A 1 103 ? 9.407   5.246   -21.966 1.00 84.72 103 A 1 
ATOM 879  C C   . GLN A 1 103 ? 10.126  4.267   -21.020 1.00 84.94 103 A 1 
ATOM 880  O O   . GLN A 1 103 ? 10.337  3.113   -21.383 1.00 83.66 103 A 1 
ATOM 881  C CB  . GLN A 1 103 ? 10.301  5.552   -23.182 1.00 84.96 103 A 1 
ATOM 882  C CG  . GLN A 1 103 ? 9.651   6.475   -24.223 1.00 81.10 103 A 1 
ATOM 883  C CD  . GLN A 1 103 ? 8.326   5.941   -24.759 1.00 72.91 103 A 1 
ATOM 884  O OE1 . GLN A 1 103 ? 8.201   4.817   -25.203 1.00 66.50 103 A 1 
ATOM 885  N NE2 . GLN A 1 103 ? 7.277   6.740   -24.750 1.00 64.04 103 A 1 
ATOM 886  N N   . GLU A 1 104 ? 10.526  4.732   -19.849 1.00 83.95 104 A 1 
ATOM 887  C CA  . GLU A 1 104 ? 11.231  3.971   -18.809 1.00 84.61 104 A 1 
ATOM 888  C C   . GLU A 1 104 ? 10.433  3.990   -17.498 1.00 84.86 104 A 1 
ATOM 889  O O   . GLU A 1 104 ? 11.005  3.840   -16.418 1.00 81.14 104 A 1 
ATOM 890  C CB  . GLU A 1 104 ? 12.658  4.526   -18.624 1.00 84.31 104 A 1 
ATOM 891  C CG  . GLU A 1 104 ? 13.545  4.404   -19.866 1.00 82.06 104 A 1 
ATOM 892  C CD  . GLU A 1 104 ? 14.925  5.036   -19.624 1.00 81.47 104 A 1 
ATOM 893  O OE1 . GLU A 1 104 ? 15.128  6.193   -20.067 1.00 73.36 104 A 1 
ATOM 894  O OE2 . GLU A 1 104 ? 15.778  4.372   -18.990 1.00 75.99 104 A 1 
ATOM 895  N N   . HIS A 1 105 ? 9.115   4.193   -17.590 1.00 86.32 105 A 1 
ATOM 896  C CA  . HIS A 1 105 ? 8.227   4.256   -16.434 1.00 86.16 105 A 1 
ATOM 897  C C   . HIS A 1 105 ? 8.336   2.982   -15.576 1.00 86.92 105 A 1 
ATOM 898  O O   . HIS A 1 105 ? 8.387   1.869   -16.108 1.00 82.43 105 A 1 
ATOM 899  C CB  . HIS A 1 105 ? 6.791   4.501   -16.912 1.00 83.76 105 A 1 
ATOM 900  C CG  . HIS A 1 105 ? 5.835   4.631   -15.753 1.00 80.59 105 A 1 
ATOM 901  N ND1 . HIS A 1 105 ? 6.041   5.416   -14.638 1.00 72.98 105 A 1 
ATOM 902  C CD2 . HIS A 1 105 ? 4.663   3.951   -15.580 1.00 70.52 105 A 1 
ATOM 903  C CE1 . HIS A 1 105 ? 5.016   5.206   -13.803 1.00 73.51 105 A 1 
ATOM 904  N NE2 . HIS A 1 105 ? 4.154   4.324   -14.337 1.00 73.86 105 A 1 
ATOM 905  N N   . CYS A 1 106 ? 8.424   3.148   -14.263 1.00 82.48 106 A 1 
ATOM 906  C CA  . CYS A 1 106 ? 8.749   2.117   -13.266 1.00 84.40 106 A 1 
ATOM 907  C C   . CYS A 1 106 ? 10.137  1.458   -13.406 1.00 86.72 106 A 1 
ATOM 908  O O   . CYS A 1 106 ? 10.585  0.780   -12.478 1.00 85.42 106 A 1 
ATOM 909  C CB  . CYS A 1 106 ? 7.628   1.067   -13.191 1.00 81.37 106 A 1 
ATOM 910  S SG  . CYS A 1 106 ? 6.064   1.825   -12.692 1.00 77.07 106 A 1 
ATOM 911  N N   . ILE A 1 107 ? 10.845  1.647   -14.513 1.00 88.86 107 A 1 
ATOM 912  C CA  . ILE A 1 107 ? 12.226  1.170   -14.710 1.00 89.19 107 A 1 
ATOM 913  C C   . ILE A 1 107 ? 13.209  2.181   -14.110 1.00 90.29 107 A 1 
ATOM 914  O O   . ILE A 1 107 ? 14.188  1.803   -13.466 1.00 89.48 107 A 1 
ATOM 915  C CB  . ILE A 1 107 ? 12.523  0.923   -16.210 1.00 88.64 107 A 1 
ATOM 916  C CG1 . ILE A 1 107 ? 11.534  -0.105  -16.810 1.00 86.51 107 A 1 
ATOM 917  C CG2 . ILE A 1 107 ? 13.982  0.461   -16.420 1.00 86.19 107 A 1 
ATOM 918  C CD1 . ILE A 1 107 ? 11.665  -0.307  -18.323 1.00 79.47 107 A 1 
ATOM 919  N N   . LYS A 1 108 ? 12.946  3.479   -14.317 1.00 90.91 108 A 1 
ATOM 920  C CA  . LYS A 1 108 ? 13.775  4.571   -13.802 1.00 91.75 108 A 1 
ATOM 921  C C   . LYS A 1 108 ? 13.490  4.882   -12.329 1.00 93.53 108 A 1 
ATOM 922  O O   . LYS A 1 108 ? 14.423  5.222   -11.595 1.00 93.09 108 A 1 
ATOM 923  C CB  . LYS A 1 108 ? 13.586  5.800   -14.708 1.00 90.29 108 A 1 
ATOM 924  C CG  . LYS A 1 108 ? 14.611  6.916   -14.457 1.00 86.06 108 A 1 
ATOM 925  C CD  . LYS A 1 108 ? 16.039  6.466   -14.796 1.00 84.43 108 A 1 
ATOM 926  C CE  . LYS A 1 108 ? 17.014  7.629   -14.615 1.00 81.28 108 A 1 
ATOM 927  N NZ  . LYS A 1 108 ? 18.400  7.189   -14.884 1.00 73.92 108 A 1 
ATOM 928  N N   . ALA A 1 109 ? 12.258  4.702   -11.885 1.00 90.94 109 A 1 
ATOM 929  C CA  . ALA A 1 109 ? 11.822  4.981   -10.512 1.00 91.08 109 A 1 
ATOM 930  C C   . ALA A 1 109 ? 12.753  4.431   -9.405  1.00 92.01 109 A 1 
ATOM 931  O O   . ALA A 1 109 ? 13.115  5.214   -8.517  1.00 92.89 109 A 1 
ATOM 932  C CB  . ALA A 1 109 ? 10.372  4.504   -10.347 1.00 91.26 109 A 1 
ATOM 933  N N   . PRO A 1 110 ? 13.244  3.162   -9.451  1.00 93.56 110 A 1 
ATOM 934  C CA  . PRO A 1 110 ? 14.146  2.645   -8.419  1.00 92.77 110 A 1 
ATOM 935  C C   . PRO A 1 110 ? 15.434  3.461   -8.247  1.00 93.13 110 A 1 
ATOM 936  O O   . PRO A 1 110 ? 15.915  3.620   -7.125  1.00 92.93 110 A 1 
ATOM 937  C CB  . PRO A 1 110 ? 14.482  1.212   -8.840  1.00 91.99 110 A 1 
ATOM 938  C CG  . PRO A 1 110 ? 13.289  0.796   -9.684  1.00 89.94 110 A 1 
ATOM 939  C CD  . PRO A 1 110 ? 12.900  2.096   -10.379 1.00 92.07 110 A 1 
ATOM 940  N N   . GLU A 1 111 ? 16.007  3.970   -9.338  1.00 94.01 111 A 1 
ATOM 941  C CA  . GLU A 1 111 ? 17.213  4.803   -9.284  1.00 93.78 111 A 1 
ATOM 942  C C   . GLU A 1 111 ? 16.926  6.140   -8.587  1.00 93.73 111 A 1 
ATOM 943  O O   . GLU A 1 111 ? 17.669  6.539   -7.685  1.00 93.13 111 A 1 
ATOM 944  C CB  . GLU A 1 111 ? 17.747  5.020   -10.710 1.00 93.03 111 A 1 
ATOM 945  C CG  . GLU A 1 111 ? 19.080  5.793   -10.759 1.00 84.09 111 A 1 
ATOM 946  C CD  . GLU A 1 111 ? 19.420  6.221   -12.197 1.00 84.72 111 A 1 
ATOM 947  O OE1 . GLU A 1 111 ? 19.791  7.395   -12.417 1.00 75.57 111 A 1 
ATOM 948  O OE2 . GLU A 1 111 ? 19.214  5.429   -13.146 1.00 79.13 111 A 1 
ATOM 949  N N   . LEU A 1 112 ? 15.825  6.798   -8.961  1.00 94.44 112 A 1 
ATOM 950  C CA  . LEU A 1 112 ? 15.426  8.095   -8.409  1.00 94.36 112 A 1 
ATOM 951  C C   . LEU A 1 112 ? 15.104  7.990   -6.913  1.00 94.60 112 A 1 
ATOM 952  O O   . LEU A 1 112 ? 15.561  8.807   -6.110  1.00 94.28 112 A 1 
ATOM 953  C CB  . LEU A 1 112 ? 14.210  8.640   -9.188  1.00 94.67 112 A 1 
ATOM 954  C CG  . LEU A 1 112 ? 14.389  8.758   -10.715 1.00 93.88 112 A 1 
ATOM 955  C CD1 . LEU A 1 112 ? 13.149  9.418   -11.322 1.00 91.57 112 A 1 
ATOM 956  C CD2 . LEU A 1 112 ? 15.625  9.566   -11.111 1.00 91.89 112 A 1 
ATOM 957  N N   . LEU A 1 113 ? 14.376  6.945   -6.540  1.00 95.13 113 A 1 
ATOM 958  C CA  . LEU A 1 113 ? 13.976  6.684   -5.160  1.00 94.50 113 A 1 
ATOM 959  C C   . LEU A 1 113 ? 15.178  6.336   -4.271  1.00 94.38 113 A 1 
ATOM 960  O O   . LEU A 1 113 ? 15.327  6.912   -3.189  1.00 94.26 113 A 1 
ATOM 961  C CB  . LEU A 1 113 ? 12.925  5.560   -5.161  1.00 94.71 113 A 1 
ATOM 962  C CG  . LEU A 1 113 ? 11.569  5.954   -5.774  1.00 94.01 113 A 1 
ATOM 963  C CD1 . LEU A 1 113 ? 10.706  4.706   -5.935  1.00 92.51 113 A 1 
ATOM 964  C CD2 . LEU A 1 113 ? 10.813  6.947   -4.893  1.00 92.68 113 A 1 
ATOM 965  N N   . ARG A 1 114 ? 16.085  5.466   -4.733  1.00 94.88 114 A 1 
ATOM 966  C CA  . ARG A 1 114 ? 17.320  5.144   -3.984  1.00 93.91 114 A 1 
ATOM 967  C C   . ARG A 1 114 ? 18.206  6.369   -3.792  1.00 94.01 114 A 1 
ATOM 968  O O   . ARG A 1 114 ? 18.745  6.557   -2.703  1.00 93.54 114 A 1 
ATOM 969  C CB  . ARG A 1 114 ? 18.119  4.036   -4.685  1.00 93.10 114 A 1 
ATOM 970  C CG  . ARG A 1 114 ? 17.493  2.658   -4.472  1.00 86.91 114 A 1 
ATOM 971  C CD  . ARG A 1 114 ? 18.339  1.568   -5.120  1.00 87.78 114 A 1 
ATOM 972  N NE  . ARG A 1 114 ? 17.614  0.285   -5.103  1.00 86.14 114 A 1 
ATOM 973  C CZ  . ARG A 1 114 ? 17.078  -0.346  -6.128  1.00 85.26 114 A 1 
ATOM 974  N NH1 . ARG A 1 114 ? 17.213  0.066   -7.367  1.00 75.43 114 A 1 
ATOM 975  N NH2 . ARG A 1 114 ? 16.377  -1.416  -5.909  1.00 77.64 114 A 1 
ATOM 976  N N   . ALA A 1 115 ? 18.344  7.202   -4.819  1.00 93.50 115 A 1 
ATOM 977  C CA  . ALA A 1 115 ? 19.111  8.441   -4.726  1.00 93.65 115 A 1 
ATOM 978  C C   . ALA A 1 115 ? 18.530  9.413   -3.679  1.00 93.93 115 A 1 
ATOM 979  O O   . ALA A 1 115 ? 19.285  10.142  -3.036  1.00 92.95 115 A 1 
ATOM 980  C CB  . ALA A 1 115 ? 19.175  9.080   -6.119  1.00 94.21 115 A 1 
ATOM 981  N N   . ALA A 1 116 ? 17.215  9.378   -3.459  1.00 93.79 116 A 1 
ATOM 982  C CA  . ALA A 1 116 ? 16.530  10.147  -2.418  1.00 93.22 116 A 1 
ATOM 983  C C   . ALA A 1 116 ? 16.553  9.484   -1.025  1.00 93.29 116 A 1 
ATOM 984  O O   . ALA A 1 116 ? 16.069  10.069  -0.054  1.00 92.03 116 A 1 
ATOM 985  C CB  . ALA A 1 116 ? 15.109  10.423  -2.903  1.00 93.94 116 A 1 
ATOM 986  N N   . GLY A 1 117 ? 17.125  8.283   -0.901  1.00 93.69 117 A 1 
ATOM 987  C CA  . GLY A 1 117 ? 17.240  7.550   0.363   1.00 92.95 117 A 1 
ATOM 988  C C   . GLY A 1 117 ? 16.042  6.661   0.707   1.00 93.26 117 A 1 
ATOM 989  O O   . GLY A 1 117 ? 15.936  6.234   1.860   1.00 91.16 117 A 1 
ATOM 990  N N   . ALA A 1 118 ? 15.160  6.365   -0.255  1.00 93.03 118 A 1 
ATOM 991  C CA  . ALA A 1 118 ? 14.048  5.441   -0.070  1.00 92.92 118 A 1 
ATOM 992  C C   . ALA A 1 118 ? 14.542  4.010   0.203   1.00 92.36 118 A 1 
ATOM 993  O O   . ALA A 1 118 ? 15.511  3.541   -0.401  1.00 90.88 118 A 1 
ATOM 994  C CB  . ALA A 1 118 ? 13.139  5.484   -1.300  1.00 93.40 118 A 1 
ATOM 995  N N   . GLY A 1 119 ? 13.855  3.310   1.112   1.00 93.65 119 A 1 
ATOM 996  C CA  . GLY A 1 119 ? 14.064  1.887   1.368   1.00 93.04 119 A 1 
ATOM 997  C C   . GLY A 1 119 ? 13.453  0.999   0.278   1.00 93.63 119 A 1 
ATOM 998  O O   . GLY A 1 119 ? 12.602  1.446   -0.493  1.00 93.24 119 A 1 
ATOM 999  N N   . GLU A 1 120 ? 13.877  -0.264  0.225   1.00 91.92 120 A 1 
ATOM 1000 C CA  . GLU A 1 120 ? 13.427  -1.208  -0.810  1.00 92.34 120 A 1 
ATOM 1001 C C   . GLU A 1 120 ? 11.920  -1.499  -0.732  1.00 93.28 120 A 1 
ATOM 1002 O O   . GLU A 1 120 ? 11.299  -1.643  -1.777  1.00 92.73 120 A 1 
ATOM 1003 C CB  . GLU A 1 120 ? 14.246  -2.506  -0.754  1.00 91.46 120 A 1 
ATOM 1004 C CG  . GLU A 1 120 ? 15.733  -2.320  -1.101  1.00 88.37 120 A 1 
ATOM 1005 C CD  . GLU A 1 120 ? 15.995  -1.770  -2.522  1.00 87.64 120 A 1 
ATOM 1006 O OE1 . GLU A 1 120 ? 16.792  -0.817  -2.682  1.00 80.85 120 A 1 
ATOM 1007 O OE2 . GLU A 1 120 ? 15.452  -2.298  -3.514  1.00 83.14 120 A 1 
ATOM 1008 N N   . ASP A 1 121 ? 11.311  -1.474  0.453   1.00 93.65 121 A 1 
ATOM 1009 C CA  . ASP A 1 121 ? 9.855   -1.636  0.611   1.00 93.79 121 A 1 
ATOM 1010 C C   . ASP A 1 121 ? 9.082   -0.513  -0.102  1.00 94.75 121 A 1 
ATOM 1011 O O   . ASP A 1 121 ? 8.100   -0.765  -0.796  1.00 94.23 121 A 1 
ATOM 1012 C CB  . ASP A 1 121 ? 9.470   -1.638  2.105   1.00 92.80 121 A 1 
ATOM 1013 C CG  . ASP A 1 121 ? 9.956   -2.845  2.913   1.00 88.81 121 A 1 
ATOM 1014 O OD1 . ASP A 1 121 ? 10.629  -3.730  2.334   1.00 84.74 121 A 1 
ATOM 1015 O OD2 . ASP A 1 121 ? 9.668   -2.869  4.134   1.00 83.50 121 A 1 
ATOM 1016 N N   . LEU A 1 122 ? 9.539   0.738   0.020   1.00 93.50 122 A 1 
ATOM 1017 C CA  . LEU A 1 122 ? 8.935   1.877   -0.675  1.00 94.53 122 A 1 
ATOM 1018 C C   . LEU A 1 122 ? 9.142   1.764   -2.190  1.00 95.00 122 A 1 
ATOM 1019 O O   . LEU A 1 122 ? 8.219   2.015   -2.958  1.00 94.69 122 A 1 
ATOM 1020 C CB  . LEU A 1 122 ? 9.501   3.195   -0.104  1.00 94.82 122 A 1 
ATOM 1021 C CG  . LEU A 1 122 ? 8.976   4.473   -0.800  1.00 93.78 122 A 1 
ATOM 1022 C CD1 . LEU A 1 122 ? 7.456   4.586   -0.769  1.00 90.74 122 A 1 
ATOM 1023 C CD2 . LEU A 1 122 ? 9.525   5.720   -0.104  1.00 90.78 122 A 1 
ATOM 1024 N N   . ILE A 1 123 ? 10.339  1.353   -2.613  1.00 94.47 123 A 1 
ATOM 1025 C CA  . ILE A 1 123 ? 10.658  1.162   -4.034  1.00 94.64 123 A 1 
ATOM 1026 C C   . ILE A 1 123 ? 9.786   0.057   -4.636  1.00 94.70 123 A 1 
ATOM 1027 O O   . ILE A 1 123 ? 9.241   0.243   -5.722  1.00 94.09 123 A 1 
ATOM 1028 C CB  . ILE A 1 123 ? 12.166  0.867   -4.203  1.00 94.55 123 A 1 
ATOM 1029 C CG1 . ILE A 1 123 ? 12.988  2.113   -3.796  1.00 93.75 123 A 1 
ATOM 1030 C CG2 . ILE A 1 123 ? 12.501  0.460   -5.652  1.00 93.49 123 A 1 
ATOM 1031 C CD1 . ILE A 1 123 ? 14.475  1.834   -3.589  1.00 91.05 123 A 1 
ATOM 1032 N N   . HIS A 1 124 ? 9.632   -1.066  -3.933  1.00 92.98 124 A 1 
ATOM 1033 C CA  . HIS A 1 124 ? 8.780   -2.168  -4.363  1.00 92.80 124 A 1 
ATOM 1034 C C   . HIS A 1 124 ? 7.320   -1.725  -4.473  1.00 92.54 124 A 1 
ATOM 1035 O O   . HIS A 1 124 ? 6.718   -1.889  -5.533  1.00 91.76 124 A 1 
ATOM 1036 C CB  . HIS A 1 124 ? 8.941   -3.346  -3.400  1.00 92.57 124 A 1 
ATOM 1037 C CG  . HIS A 1 124 ? 8.233   -4.584  -3.895  1.00 91.10 124 A 1 
ATOM 1038 N ND1 . HIS A 1 124 ? 6.892   -4.863  -3.787  1.00 81.62 124 A 1 
ATOM 1039 C CD2 . HIS A 1 124 ? 8.809   -5.623  -4.577  1.00 83.46 124 A 1 
ATOM 1040 C CE1 . HIS A 1 124 ? 6.662   -6.038  -4.396  1.00 85.51 124 A 1 
ATOM 1041 N NE2 . HIS A 1 124 ? 7.809   -6.539  -4.888  1.00 86.75 124 A 1 
ATOM 1042 N N   . GLY A 1 125 ? 6.786   -1.091  -3.419  1.00 91.23 125 A 1 
ATOM 1043 C CA  . GLY A 1 125 ? 5.416   -0.574  -3.414  1.00 90.94 125 A 1 
ATOM 1044 C C   . GLY A 1 125 ? 5.134   0.399   -4.563  1.00 92.12 125 A 1 
ATOM 1045 O O   . GLY A 1 125 ? 4.124   0.270   -5.245  1.00 92.08 125 A 1 
ATOM 1046 N N   . VAL A 1 126 ? 6.056   1.323   -4.835  1.00 93.45 126 A 1 
ATOM 1047 C CA  . VAL A 1 126 ? 5.970   2.256   -5.970  1.00 93.04 126 A 1 
ATOM 1048 C C   . VAL A 1 126 ? 6.015   1.512   -7.302  1.00 92.38 126 A 1 
ATOM 1049 O O   . VAL A 1 126 ? 5.143   1.719   -8.133  1.00 90.81 126 A 1 
ATOM 1050 C CB  . VAL A 1 126 ? 7.080   3.323   -5.879  1.00 93.27 126 A 1 
ATOM 1051 C CG1 . VAL A 1 126 ? 7.274   4.116   -7.182  1.00 91.03 126 A 1 
ATOM 1052 C CG2 . VAL A 1 126 ? 6.742   4.331   -4.771  1.00 91.41 126 A 1 
ATOM 1053 N N   . CYS A 1 127 ? 6.987   0.627   -7.519  1.00 92.86 127 A 1 
ATOM 1054 C CA  . CYS A 1 127 ? 7.196   0.024   -8.842  1.00 91.47 127 A 1 
ATOM 1055 C C   . CYS A 1 127 ? 6.185   -1.081  -9.185  1.00 90.71 127 A 1 
ATOM 1056 O O   . CYS A 1 127 ? 6.006   -1.391  -10.360 1.00 88.04 127 A 1 
ATOM 1057 C CB  . CYS A 1 127 ? 8.632   -0.491  -8.943  1.00 90.56 127 A 1 
ATOM 1058 S SG  . CYS A 1 127 ? 9.802   0.891   -8.759  1.00 87.41 127 A 1 
ATOM 1059 N N   . SER A 1 128 ? 5.528   -1.674  -8.188  1.00 90.87 128 A 1 
ATOM 1060 C CA  . SER A 1 128 ? 4.612   -2.807  -8.382  1.00 89.44 128 A 1 
ATOM 1061 C C   . SER A 1 128 ? 3.366   -2.473  -9.213  1.00 88.67 128 A 1 
ATOM 1062 O O   . SER A 1 128 ? 2.797   -3.375  -9.828  1.00 85.74 128 A 1 
ATOM 1063 C CB  . SER A 1 128 ? 4.207   -3.393  -7.027  1.00 88.95 128 A 1 
ATOM 1064 O OG  . SER A 1 128 ? 3.447   -2.461  -6.279  1.00 85.01 128 A 1 
ATOM 1065 N N   . HIS A 1 129 ? 2.957   -1.203  -9.316  1.00 85.49 129 A 1 
ATOM 1066 C CA  . HIS A 1 129 ? 1.834   -0.828  -10.185 1.00 84.00 129 A 1 
ATOM 1067 C C   . HIS A 1 129 ? 2.152   -0.971  -11.682 1.00 84.88 129 A 1 
ATOM 1068 O O   . HIS A 1 129 ? 1.240   -1.151  -12.487 1.00 79.89 129 A 1 
ATOM 1069 C CB  . HIS A 1 129 ? 1.346   0.583   -9.847  1.00 81.55 129 A 1 
ATOM 1070 C CG  . HIS A 1 129 ? 2.172   1.656   -10.476 1.00 80.05 129 A 1 
ATOM 1071 N ND1 . HIS A 1 129 ? 3.390   2.097   -10.029 1.00 69.53 129 A 1 
ATOM 1072 C CD2 . HIS A 1 129 ? 1.858   2.355   -11.608 1.00 71.02 129 A 1 
ATOM 1073 C CE1 . HIS A 1 129 ? 3.807   3.052   -10.867 1.00 69.27 129 A 1 
ATOM 1074 N NE2 . HIS A 1 129 ? 2.909   3.235   -11.841 1.00 71.82 129 A 1 
ATOM 1075 N N   . GLY A 1 130 ? 3.439   -0.986  -12.057 1.00 85.21 130 A 1 
ATOM 1076 C CA  . GLY A 1 130 ? 3.902   -1.246  -13.426 1.00 82.16 130 A 1 
ATOM 1077 C C   . GLY A 1 130 ? 4.026   -2.731  -13.794 1.00 83.46 130 A 1 
ATOM 1078 O O   . GLY A 1 130 ? 4.566   -3.048  -14.857 1.00 80.54 130 A 1 
ATOM 1079 N N   . TYR A 1 131 ? 3.559   -3.652  -12.947 1.00 84.86 131 A 1 
ATOM 1080 C CA  . TYR A 1 131 ? 3.659   -5.102  -13.151 1.00 84.17 131 A 1 
ATOM 1081 C C   . TYR A 1 131 ? 2.989   -5.559  -14.459 1.00 84.74 131 A 1 
ATOM 1082 O O   . TYR A 1 131 ? 1.861   -5.170  -14.762 1.00 81.81 131 A 1 
ATOM 1083 C CB  . TYR A 1 131 ? 3.050   -5.840  -11.950 1.00 83.46 131 A 1 
ATOM 1084 C CG  . TYR A 1 131 ? 3.116   -7.354  -12.048 1.00 83.67 131 A 1 
ATOM 1085 C CD1 . TYR A 1 131 ? 1.936   -8.123  -12.049 1.00 76.70 131 A 1 
ATOM 1086 C CD2 . TYR A 1 131 ? 4.362   -7.993  -12.153 1.00 77.13 131 A 1 
ATOM 1087 C CE1 . TYR A 1 131 ? 2.005   -9.527  -12.150 1.00 74.63 131 A 1 
ATOM 1088 C CE2 . TYR A 1 131 ? 4.435   -9.394  -12.264 1.00 76.16 131 A 1 
ATOM 1089 C CZ  . TYR A 1 131 ? 3.256   -10.164 -12.264 1.00 80.97 131 A 1 
ATOM 1090 O OH  . TYR A 1 131 ? 3.331   -11.517 -12.382 1.00 79.14 131 A 1 
ATOM 1091 N N   . GLU A 1 132 ? 3.691   -6.409  -15.223 1.00 82.52 132 A 1 
ATOM 1092 C CA  . GLU A 1 132 ? 3.294   -6.877  -16.566 1.00 82.84 132 A 1 
ATOM 1093 C C   . GLU A 1 132 ? 3.077   -5.766  -17.617 1.00 83.79 132 A 1 
ATOM 1094 O O   . GLU A 1 132 ? 2.634   -6.053  -18.735 1.00 78.38 132 A 1 
ATOM 1095 C CB  . GLU A 1 132 ? 2.080   -7.827  -16.507 1.00 80.03 132 A 1 
ATOM 1096 C CG  . GLU A 1 132 ? 2.314   -9.124  -15.725 1.00 78.76 132 A 1 
ATOM 1097 C CD  . GLU A 1 132 ? 1.098   -10.071 -15.781 1.00 76.27 132 A 1 
ATOM 1098 O OE1 . GLU A 1 132 ? 1.254   -11.247 -15.375 1.00 70.06 132 A 1 
ATOM 1099 O OE2 . GLU A 1 132 ? 0.004   -9.663  -16.263 1.00 73.94 132 A 1 
ATOM 1100 N N   . LEU A 1 133 ? 3.402   -4.506  -17.281 1.00 83.00 133 A 1 
ATOM 1101 C CA  . LEU A 1 133 ? 3.331   -3.381  -18.210 1.00 80.71 133 A 1 
ATOM 1102 C C   . LEU A 1 133 ? 4.736   -2.953  -18.637 1.00 81.48 133 A 1 
ATOM 1103 O O   . LEU A 1 133 ? 5.053   -2.939  -19.824 1.00 77.83 133 A 1 
ATOM 1104 C CB  . LEU A 1 133 ? 2.572   -2.208  -17.563 1.00 79.42 133 A 1 
ATOM 1105 C CG  . LEU A 1 133 ? 1.125   -2.519  -17.147 1.00 75.19 133 A 1 
ATOM 1106 C CD1 . LEU A 1 133 ? 0.545   -1.295  -16.438 1.00 71.08 133 A 1 
ATOM 1107 C CD2 . LEU A 1 133 ? 0.249   -2.857  -18.359 1.00 71.17 133 A 1 
ATOM 1108 N N   . THR A 1 134 ? 5.560   -2.610  -17.651 1.00 82.83 134 A 1 
ATOM 1109 C CA  . THR A 1 134 ? 6.916   -2.083  -17.861 1.00 82.15 134 A 1 
ATOM 1110 C C   . THR A 1 134 ? 7.972   -2.827  -17.044 1.00 84.30 134 A 1 
ATOM 1111 O O   . THR A 1 134 ? 9.133   -2.870  -17.450 1.00 81.18 134 A 1 
ATOM 1112 C CB  . THR A 1 134 ? 6.970   -0.587  -17.533 1.00 79.34 134 A 1 
ATOM 1113 O OG1 . THR A 1 134 ? 6.494   -0.361  -16.227 1.00 75.33 134 A 1 
ATOM 1114 C CG2 . THR A 1 134 ? 6.117   0.255   -18.479 1.00 73.68 134 A 1 
ATOM 1115 N N   . VAL A 1 135 ? 7.574   -3.452  -15.933 1.00 83.52 135 A 1 
ATOM 1116 C CA  . VAL A 1 135 ? 8.459   -4.169  -15.001 1.00 84.76 135 A 1 
ATOM 1117 C C   . VAL A 1 135 ? 7.853   -5.499  -14.550 1.00 85.79 135 A 1 
ATOM 1118 O O   . VAL A 1 135 ? 6.651   -5.713  -14.645 1.00 83.20 135 A 1 
ATOM 1119 C CB  . VAL A 1 135 ? 8.816   -3.297  -13.779 1.00 84.18 135 A 1 
ATOM 1120 C CG1 . VAL A 1 135 ? 9.633   -2.066  -14.188 1.00 81.15 135 A 1 
ATOM 1121 C CG2 . VAL A 1 135 ? 7.596   -2.836  -12.979 1.00 80.60 135 A 1 
ATOM 1122 N N   . ASP A 1 136 ? 8.695   -6.390  -14.009 1.00 86.58 136 A 1 
ATOM 1123 C CA  . ASP A 1 136 ? 8.287   -7.679  -13.417 1.00 88.13 136 A 1 
ATOM 1124 C C   . ASP A 1 136 ? 8.301   -7.614  -11.874 1.00 90.24 136 A 1 
ATOM 1125 O O   . ASP A 1 136 ? 8.764   -8.518  -11.183 1.00 86.86 136 A 1 
ATOM 1126 C CB  . ASP A 1 136 ? 9.144   -8.812  -14.013 1.00 84.78 136 A 1 
ATOM 1127 C CG  . ASP A 1 136 ? 8.566   -10.215 -13.761 1.00 76.13 136 A 1 
ATOM 1128 O OD1 . ASP A 1 136 ? 7.333   -10.330 -13.582 1.00 67.78 136 A 1 
ATOM 1129 O OD2 . ASP A 1 136 ? 9.361   -11.181 -13.824 1.00 70.12 136 A 1 
ATOM 1130 N N   . VAL A 1 137 ? 7.846   -6.490  -11.319 1.00 87.97 137 A 1 
ATOM 1131 C CA  . VAL A 1 137 ? 7.733   -6.271  -9.869  1.00 88.29 137 A 1 
ATOM 1132 C C   . VAL A 1 137 ? 6.313   -6.614  -9.440  1.00 90.02 137 A 1 
ATOM 1133 O O   . VAL A 1 137 ? 5.395   -5.804  -9.566  1.00 87.90 137 A 1 
ATOM 1134 C CB  . VAL A 1 137 ? 8.124   -4.835  -9.464  1.00 86.66 137 A 1 
ATOM 1135 C CG1 . VAL A 1 137 ? 8.070   -4.665  -7.941  1.00 82.61 137 A 1 
ATOM 1136 C CG2 . VAL A 1 137 ? 9.553   -4.503  -9.914  1.00 84.00 137 A 1 
ATOM 1137 N N   . LYS A 1 138 ? 6.117   -7.846  -8.957  1.00 89.53 138 A 1 
ATOM 1138 C CA  . LYS A 1 138 ? 4.779   -8.359  -8.638  1.00 90.49 138 A 1 
ATOM 1139 C C   . LYS A 1 138 ? 4.174   -7.660  -7.410  1.00 91.74 138 A 1 
ATOM 1140 O O   . LYS A 1 138 ? 4.844   -7.591  -6.386  1.00 90.89 138 A 1 
ATOM 1141 C CB  . LYS A 1 138 ? 4.887   -9.876  -8.451  1.00 88.42 138 A 1 
ATOM 1142 C CG  . LYS A 1 138 ? 3.515   -10.516 -8.250  1.00 83.78 138 A 1 
ATOM 1143 C CD  . LYS A 1 138 ? 3.669   -12.034 -8.267  1.00 79.37 138 A 1 
ATOM 1144 C CE  . LYS A 1 138 ? 2.365   -12.670 -7.795  1.00 72.67 138 A 1 
ATOM 1145 N NZ  . LYS A 1 138 ? 2.593   -13.356 -6.511  1.00 63.47 138 A 1 
ATOM 1146 N N   . PRO A 1 139 ? 2.907   -7.213  -7.463  1.00 90.40 139 A 1 
ATOM 1147 C CA  . PRO A 1 139 ? 2.202   -6.667  -6.304  1.00 89.65 139 A 1 
ATOM 1148 C C   . PRO A 1 139 ? 1.795   -7.800  -5.346  1.00 89.91 139 A 1 
ATOM 1149 O O   . PRO A 1 139 ? 0.716   -8.390  -5.465  1.00 88.92 139 A 1 
ATOM 1150 C CB  . PRO A 1 139 ? 1.013   -5.896  -6.889  1.00 89.24 139 A 1 
ATOM 1151 C CG  . PRO A 1 139 ? 0.697   -6.643  -8.180  1.00 88.23 139 A 1 
ATOM 1152 C CD  . PRO A 1 139 ? 2.066   -7.112  -8.653  1.00 91.24 139 A 1 
ATOM 1153 N N   . ASP A 1 140 ? 2.676   -8.153  -4.420  1.00 93.20 140 A 1 
ATOM 1154 C CA  . ASP A 1 140 ? 2.459   -9.252  -3.468  1.00 91.67 140 A 1 
ATOM 1155 C C   . ASP A 1 140 ? 1.676   -8.805  -2.225  1.00 92.14 140 A 1 
ATOM 1156 O O   . ASP A 1 140 ? 0.882   -9.577  -1.681  1.00 90.21 140 A 1 
ATOM 1157 C CB  . ASP A 1 140 ? 3.810   -9.895  -3.094  1.00 89.55 140 A 1 
ATOM 1158 C CG  . ASP A 1 140 ? 4.355   -10.831 -4.185  1.00 85.77 140 A 1 
ATOM 1159 O OD1 . ASP A 1 140 ? 3.552   -11.608 -4.781  1.00 81.10 140 A 1 
ATOM 1160 O OD2 . ASP A 1 140 ? 5.583   -10.879 -4.383  1.00 80.86 140 A 1 
ATOM 1161 N N   . HIS A 1 141 ? 1.839   -7.554  -1.801  1.00 93.68 141 A 1 
ATOM 1162 C CA  . HIS A 1 141 ? 1.074   -6.986  -0.695  1.00 94.07 141 A 1 
ATOM 1163 C C   . HIS A 1 141 ? -0.327  -6.534  -1.157  1.00 94.89 141 A 1 
ATOM 1164 O O   . HIS A 1 141 ? -0.506  -6.006  -2.253  1.00 94.87 141 A 1 
ATOM 1165 C CB  . HIS A 1 141 ? 1.876   -5.843  -0.054  1.00 93.70 141 A 1 
ATOM 1166 C CG  . HIS A 1 141 ? 1.296   -5.387  1.259   1.00 93.22 141 A 1 
ATOM 1167 N ND1 . HIS A 1 141 ? 0.379   -4.381  1.443   1.00 87.25 141 A 1 
ATOM 1168 C CD2 . HIS A 1 141 ? 1.534   -5.933  2.487   1.00 87.52 141 A 1 
ATOM 1169 C CE1 . HIS A 1 141 ? 0.064   -4.324  2.750   1.00 87.87 141 A 1 
ATOM 1170 N NE2 . HIS A 1 141 ? 0.746   -5.260  3.423   1.00 88.47 141 A 1 
ATOM 1171 N N   . LEU A 1 142 ? -1.340  -6.688  -0.294  1.00 95.78 142 A 1 
ATOM 1172 C CA  . LEU A 1 142 ? -2.719  -6.289  -0.622  1.00 96.36 142 A 1 
ATOM 1173 C C   . LEU A 1 142 ? -2.819  -4.815  -1.056  1.00 96.80 142 A 1 
ATOM 1174 O O   . LEU A 1 142 ? -3.555  -4.492  -1.987  1.00 96.52 142 A 1 
ATOM 1175 C CB  . LEU A 1 142 ? -3.612  -6.567  0.606   1.00 96.30 142 A 1 
ATOM 1176 C CG  . LEU A 1 142 ? -5.095  -6.190  0.417   1.00 94.67 142 A 1 
ATOM 1177 C CD1 . LEU A 1 142 ? -5.765  -6.992  -0.700  1.00 92.73 142 A 1 
ATOM 1178 C CD2 . LEU A 1 142 ? -5.862  -6.465  1.710   1.00 92.82 142 A 1 
ATOM 1179 N N   . MET A 1 143 ? -2.071  -3.929  -0.406  1.00 95.60 143 A 1 
ATOM 1180 C CA  . MET A 1 143 ? -2.066  -2.505  -0.753  1.00 96.06 143 A 1 
ATOM 1181 C C   . MET A 1 143 ? -1.358  -2.203  -2.088  1.00 96.36 143 A 1 
ATOM 1182 O O   . MET A 1 143 ? -1.739  -1.247  -2.759  1.00 96.69 143 A 1 
ATOM 1183 C CB  . MET A 1 143 ? -1.445  -1.699  0.391   1.00 96.40 143 A 1 
ATOM 1184 C CG  . MET A 1 143 ? -2.341  -1.652  1.639   1.00 95.74 143 A 1 
ATOM 1185 S SD  . MET A 1 143 ? -3.962  -0.859  1.402   1.00 95.97 143 A 1 
ATOM 1186 C CE  . MET A 1 143 ? -3.431  0.788   0.861   1.00 92.80 143 A 1 
ATOM 1187 N N   . GLU A 1 144 ? -0.398  -3.033  -2.507  1.00 95.22 144 A 1 
ATOM 1188 C CA  . GLU A 1 144 ? 0.212   -2.937  -3.843  1.00 95.29 144 A 1 
ATOM 1189 C C   . GLU A 1 144 ? -0.785  -3.363  -4.928  1.00 95.56 144 A 1 
ATOM 1190 O O   . GLU A 1 144 ? -0.921  -2.700  -5.953  1.00 95.65 144 A 1 
ATOM 1191 C CB  . GLU A 1 144 ? 1.453   -3.834  -3.922  1.00 95.09 144 A 1 
ATOM 1192 C CG  . GLU A 1 144 ? 2.577   -3.389  -2.982  1.00 93.58 144 A 1 
ATOM 1193 C CD  . GLU A 1 144 ? 3.669   -4.448  -2.815  1.00 94.38 144 A 1 
ATOM 1194 O OE1 . GLU A 1 144 ? 4.681   -4.113  -2.166  1.00 88.52 144 A 1 
ATOM 1195 O OE2 . GLU A 1 144 ? 3.466   -5.602  -3.247  1.00 90.51 144 A 1 
ATOM 1196 N N   . GLN A 1 145 ? -1.564  -4.424  -4.663  1.00 95.46 145 A 1 
ATOM 1197 C CA  . GLN A 1 145 ? -2.664  -4.831  -5.544  1.00 95.59 145 A 1 
ATOM 1198 C C   . GLN A 1 145 ? -3.743  -3.743  -5.634  1.00 95.79 145 A 1 
ATOM 1199 O O   . GLN A 1 145 ? -4.300  -3.511  -6.706  1.00 95.75 145 A 1 
ATOM 1200 C CB  . GLN A 1 145 ? -3.286  -6.140  -5.036  1.00 95.81 145 A 1 
ATOM 1201 C CG  . GLN A 1 145 ? -2.300  -7.314  -5.062  1.00 95.08 145 A 1 
ATOM 1202 C CD  . GLN A 1 145 ? -2.845  -8.557  -4.370  1.00 93.91 145 A 1 
ATOM 1203 O OE1 . GLN A 1 145 ? -4.013  -8.696  -4.045  1.00 88.65 145 A 1 
ATOM 1204 N NE2 . GLN A 1 145 ? -1.997  -9.525  -4.103  1.00 87.10 145 A 1 
ATOM 1205 N N   . VAL A 1 146 ? -4.026  -3.048  -4.517  1.00 96.92 146 A 1 
ATOM 1206 C CA  . VAL A 1 146 ? -4.921  -1.881  -4.512  1.00 97.06 146 A 1 
ATOM 1207 C C   . VAL A 1 146 ? -4.374  -0.767  -5.397  1.00 97.02 146 A 1 
ATOM 1208 O O   . VAL A 1 146 ? -5.140  -0.253  -6.209  1.00 96.78 146 A 1 
ATOM 1209 C CB  . VAL A 1 146 ? -5.176  -1.365  -3.086  1.00 97.00 146 A 1 
ATOM 1210 C CG1 . VAL A 1 146 ? -5.812  0.032   -3.057  1.00 95.85 146 A 1 
ATOM 1211 C CG2 . VAL A 1 146 ? -6.126  -2.304  -2.337  1.00 95.90 146 A 1 
ATOM 1212 N N   . LEU A 1 147 ? -3.097  -0.414  -5.275  1.00 96.59 147 A 1 
ATOM 1213 C CA  . LEU A 1 147 ? -2.478  0.610   -6.121  1.00 96.43 147 A 1 
ATOM 1214 C C   . LEU A 1 147 ? -2.595  0.226   -7.599  1.00 96.23 147 A 1 
ATOM 1215 O O   . LEU A 1 147 ? -3.206  0.970   -8.364  1.00 95.86 147 A 1 
ATOM 1216 C CB  . LEU A 1 147 ? -1.019  0.838   -5.687  1.00 96.42 147 A 1 
ATOM 1217 C CG  . LEU A 1 147 ? -0.272  1.881   -6.547  1.00 95.60 147 A 1 
ATOM 1218 C CD1 . LEU A 1 147 ? -0.933  3.255   -6.510  1.00 94.52 147 A 1 
ATOM 1219 C CD2 . LEU A 1 147 ? 1.164   2.023   -6.051  1.00 94.33 147 A 1 
ATOM 1220 N N   . TYR A 1 148 ? -2.147  -0.980  -7.960  1.00 95.87 148 A 1 
ATOM 1221 C CA  . TYR A 1 148 ? -2.251  -1.526  -9.317  1.00 95.46 148 A 1 
ATOM 1222 C C   . TYR A 1 148 ? -3.684  -1.451  -9.878  1.00 95.11 148 A 1 
ATOM 1223 O O   . TYR A 1 148 ? -3.905  -1.048  -11.015 1.00 94.04 148 A 1 
ATOM 1224 C CB  . TYR A 1 148 ? -1.762  -2.981  -9.287  1.00 94.90 148 A 1 
ATOM 1225 C CG  . TYR A 1 148 ? -1.777  -3.662  -10.643 1.00 94.33 148 A 1 
ATOM 1226 C CD1 . TYR A 1 148 ? -2.937  -4.312  -11.104 1.00 92.40 148 A 1 
ATOM 1227 C CD2 . TYR A 1 148 ? -0.631  -3.618  -11.459 1.00 92.83 148 A 1 
ATOM 1228 C CE1 . TYR A 1 148 ? -2.954  -4.909  -12.379 1.00 91.40 148 A 1 
ATOM 1229 C CE2 . TYR A 1 148 ? -0.644  -4.215  -12.732 1.00 91.32 148 A 1 
ATOM 1230 C CZ  . TYR A 1 148 ? -1.807  -4.859  -13.195 1.00 91.80 148 A 1 
ATOM 1231 O OH  . TYR A 1 148 ? -1.821  -5.430  -14.431 1.00 90.36 148 A 1 
ATOM 1232 N N   . ALA A 1 149 ? -4.678  -1.823  -9.064  1.00 96.09 149 A 1 
ATOM 1233 C CA  . ALA A 1 149 ? -6.076  -1.842  -9.487  1.00 95.50 149 A 1 
ATOM 1234 C C   . ALA A 1 149 ? -6.725  -0.453  -9.559  1.00 95.20 149 A 1 
ATOM 1235 O O   . ALA A 1 149 ? -7.648  -0.235  -10.352 1.00 94.78 149 A 1 
ATOM 1236 C CB  . ALA A 1 149 ? -6.841  -2.735  -8.502  1.00 95.61 149 A 1 
ATOM 1237 N N   . SER A 1 150 ? -6.329  0.455   -8.668  1.00 96.02 150 A 1 
ATOM 1238 C CA  . SER A 1 150 ? -7.007  1.741   -8.487  1.00 95.85 150 A 1 
ATOM 1239 C C   . SER A 1 150 ? -6.398  2.879   -9.286  1.00 95.85 150 A 1 
ATOM 1240 O O   . SER A 1 150 ? -7.175  3.743   -9.689  1.00 95.25 150 A 1 
ATOM 1241 C CB  . SER A 1 150 ? -7.133  2.121   -7.008  1.00 95.52 150 A 1 
ATOM 1242 O OG  . SER A 1 150 ? -5.884  2.321   -6.396  1.00 92.21 150 A 1 
ATOM 1243 N N   . ASP A 1 151 ? -5.103  2.877   -9.551  1.00 95.55 151 A 1 
ATOM 1244 C CA  . ASP A 1 151 ? -4.399  3.936   -10.285 1.00 94.96 151 A 1 
ATOM 1245 C C   . ASP A 1 151 ? -5.133  4.320   -11.587 1.00 94.61 151 A 1 
ATOM 1246 O O   . ASP A 1 151 ? -5.847  5.333   -11.645 1.00 92.48 151 A 1 
ATOM 1247 C CB  . ASP A 1 151 ? -2.945  3.483   -10.509 1.00 94.00 151 A 1 
ATOM 1248 C CG  . ASP A 1 151 ? -2.186  4.442   -11.423 1.00 91.46 151 A 1 
ATOM 1249 O OD1 . ASP A 1 151 ? -2.582  5.627   -11.433 1.00 86.45 151 A 1 
ATOM 1250 O OD2 . ASP A 1 151 ? -1.328  3.929   -12.158 1.00 85.93 151 A 1 
ATOM 1251 N N   . GLU A 1 152 ? -5.130  3.423   -12.569 1.00 94.62 152 A 1 
ATOM 1252 C CA  . GLU A 1 152 ? -5.808  3.599   -13.864 1.00 94.10 152 A 1 
ATOM 1253 C C   . GLU A 1 152 ? -7.309  3.911   -13.718 1.00 95.15 152 A 1 
ATOM 1254 O O   . GLU A 1 152 ? -7.915  4.664   -14.497 1.00 93.86 152 A 1 
ATOM 1255 C CB  . GLU A 1 152 ? -5.636  2.289   -14.651 1.00 92.45 152 A 1 
ATOM 1256 C CG  . GLU A 1 152 ? -4.202  2.093   -15.195 1.00 88.66 152 A 1 
ATOM 1257 C CD  . GLU A 1 152 ? -3.993  2.871   -16.500 1.00 86.86 152 A 1 
ATOM 1258 O OE1 . GLU A 1 152 ? -3.198  2.402   -17.341 1.00 79.25 152 A 1 
ATOM 1259 O OE2 . GLU A 1 152 ? -4.748  3.841   -16.760 1.00 78.64 152 A 1 
ATOM 1260 N N   . LEU A 1 153 ? -7.945  3.343   -12.686 1.00 95.53 153 A 1 
ATOM 1261 C CA  . LEU A 1 153 ? -9.355  3.574   -12.398 1.00 96.08 153 A 1 
ATOM 1262 C C   . LEU A 1 153 ? -9.609  4.990   -11.867 1.00 96.34 153 A 1 
ATOM 1263 O O   . LEU A 1 153 ? -10.647 5.571   -12.200 1.00 96.37 153 A 1 
ATOM 1264 C CB  . LEU A 1 153 ? -9.854  2.479   -11.443 1.00 96.44 153 A 1 
ATOM 1265 C CG  . LEU A 1 153 ? -11.333 2.615   -11.054 1.00 96.00 153 A 1 
ATOM 1266 C CD1 . LEU A 1 153 ? -12.285 2.583   -12.253 1.00 95.36 153 A 1 
ATOM 1267 C CD2 . LEU A 1 153 ? -11.724 1.474   -10.121 1.00 95.42 153 A 1 
ATOM 1268 N N   . THR A 1 154 ? -8.691  5.572   -11.080 1.00 96.64 154 A 1 
ATOM 1269 C CA  . THR A 1 154 ? -8.823  6.962   -10.610 1.00 96.50 154 A 1 
ATOM 1270 C C   . THR A 1 154 ? -8.839  7.936   -11.785 1.00 96.26 154 A 1 
ATOM 1271 O O   . THR A 1 154 ? -9.735  8.784   -11.851 1.00 95.52 154 A 1 
ATOM 1272 C CB  . THR A 1 154 ? -7.746  7.401   -9.598  1.00 95.98 154 A 1 
ATOM 1273 O OG1 . THR A 1 154 ? -6.467  7.457   -10.156 1.00 88.44 154 A 1 
ATOM 1274 C CG2 . THR A 1 154 ? -7.716  6.581   -8.317  1.00 87.04 154 A 1 
ATOM 1275 N N   . GLY A 1 155 ? -7.954  7.750   -12.769 1.00 95.42 155 A 1 
ATOM 1276 C CA  . GLY A 1 155 ? -7.925  8.545   -13.995 1.00 94.52 155 A 1 
ATOM 1277 C C   . GLY A 1 155 ? -9.232  8.444   -14.784 1.00 95.15 155 A 1 
ATOM 1278 O O   . GLY A 1 155 ? -9.811  9.456   -15.198 1.00 94.75 155 A 1 
ATOM 1279 N N   . LEU A 1 156 ? -9.775  7.229   -14.921 1.00 94.91 156 A 1 
ATOM 1280 C CA  . LEU A 1 156 ? -11.054 7.007   -15.610 1.00 95.45 156 A 1 
ATOM 1281 C C   . LEU A 1 156 ? -12.243 7.645   -14.873 1.00 95.63 156 A 1 
ATOM 1282 O O   . LEU A 1 156 ? -13.118 8.246   -15.514 1.00 95.57 156 A 1 
ATOM 1283 C CB  . LEU A 1 156 ? -11.236 5.496   -15.832 1.00 95.69 156 A 1 
ATOM 1284 C CG  . LEU A 1 156 ? -12.447 5.150   -16.727 1.00 94.36 156 A 1 
ATOM 1285 C CD1 . LEU A 1 156 ? -12.169 3.867   -17.503 1.00 89.54 156 A 1 
ATOM 1286 C CD2 . LEU A 1 156 ? -13.739 4.908   -15.937 1.00 89.89 156 A 1 
ATOM 1287 N N   . ILE A 1 157 ? -12.295 7.517   -13.544 1.00 96.23 157 A 1 
ATOM 1288 C CA  . ILE A 1 157 ? -13.343 8.131   -12.713 1.00 96.34 157 A 1 
ATOM 1289 C C   . ILE A 1 157 ? -13.260 9.653   -12.811 1.00 95.84 157 A 1 
ATOM 1290 O O   . ILE A 1 157 ? -14.289 10.304  -13.011 1.00 95.30 157 A 1 
ATOM 1291 C CB  . ILE A 1 157 ? -13.249 7.647   -11.248 1.00 96.84 157 A 1 
ATOM 1292 C CG1 . ILE A 1 157 ? -13.679 6.167   -11.152 1.00 96.43 157 A 1 
ATOM 1293 C CG2 . ILE A 1 157 ? -14.141 8.500   -10.316 1.00 96.49 157 A 1 
ATOM 1294 C CD1 . ILE A 1 157 ? -13.313 5.510   -9.816  1.00 95.95 157 A 1 
ATOM 1295 N N   . TRP A 1 158 ? -12.053 10.214  -12.728 1.00 96.77 158 A 1 
ATOM 1296 C CA  . TRP A 1 158 ? -11.851 11.654  -12.833 1.00 96.20 158 A 1 
ATOM 1297 C C   . TRP A 1 158 ? -12.252 12.190  -14.211 1.00 96.36 158 A 1 
ATOM 1298 O O   . TRP A 1 158 ? -13.040 13.130  -14.301 1.00 95.94 158 A 1 
ATOM 1299 C CB  . TRP A 1 158 ? -10.408 11.991  -12.483 1.00 94.92 158 A 1 
ATOM 1300 C CG  . TRP A 1 158 ? -10.188 13.452  -12.252 1.00 87.27 158 A 1 
ATOM 1301 C CD1 . TRP A 1 158 ? -10.545 14.131  -11.141 1.00 75.05 158 A 1 
ATOM 1302 C CD2 . TRP A 1 158 ? -9.574  14.437  -13.138 1.00 80.08 158 A 1 
ATOM 1303 N NE1 . TRP A 1 158 ? -10.190 15.461  -11.271 1.00 70.57 158 A 1 
ATOM 1304 C CE2 . TRP A 1 158 ? -9.578  15.704  -12.474 1.00 77.05 158 A 1 
ATOM 1305 C CE3 . TRP A 1 158 ? -9.001  14.382  -14.426 1.00 65.76 158 A 1 
ATOM 1306 C CZ2 . TRP A 1 158 ? -9.020  16.852  -13.053 1.00 68.14 158 A 1 
ATOM 1307 C CZ3 . TRP A 1 158 ? -8.448  15.533  -15.013 1.00 62.83 158 A 1 
ATOM 1308 C CH2 . TRP A 1 158 ? -8.449  16.760  -14.330 1.00 64.25 158 A 1 
ATOM 1309 N N   . ALA A 1 159 ? -11.849 11.512  -15.290 1.00 94.38 159 A 1 
ATOM 1310 C CA  . ALA A 1 159 ? -12.295 11.843  -16.649 1.00 93.88 159 A 1 
ATOM 1311 C C   . ALA A 1 159 ? -13.829 11.789  -16.791 1.00 93.90 159 A 1 
ATOM 1312 O O   . ALA A 1 159 ? -14.428 12.594  -17.509 1.00 93.51 159 A 1 
ATOM 1313 C CB  . ALA A 1 159 ? -11.613 10.879  -17.630 1.00 93.82 159 A 1 
ATOM 1314 N N   . ALA A 1 160 ? -14.491 10.862  -16.087 1.00 95.19 160 A 1 
ATOM 1315 C CA  . ALA A 1 160 ? -15.951 10.807  -16.044 1.00 95.08 160 A 1 
ATOM 1316 C C   . ALA A 1 160 ? -16.572 11.936  -15.200 1.00 94.91 160 A 1 
ATOM 1317 O O   . ALA A 1 160 ? -17.698 12.355  -15.498 1.00 94.14 160 A 1 
ATOM 1318 C CB  . ALA A 1 160 ? -16.386 9.418   -15.554 1.00 95.31 160 A 1 
ATOM 1319 N N   . ALA A 1 161 ? -15.866 12.428  -14.176 1.00 95.98 161 A 1 
ATOM 1320 C CA  . ALA A 1 161 ? -16.324 13.523  -13.324 1.00 95.41 161 A 1 
ATOM 1321 C C   . ALA A 1 161 ? -16.235 14.885  -14.031 1.00 94.93 161 A 1 
ATOM 1322 O O   . ALA A 1 161 ? -17.230 15.611  -14.070 1.00 93.84 161 A 1 
ATOM 1323 C CB  . ALA A 1 161 ? -15.530 13.497  -12.014 1.00 95.14 161 A 1 
ATOM 1324 N N   . ILE A 1 162 ? -15.112 15.203  -14.674 1.00 95.37 162 A 1 
ATOM 1325 C CA  . ILE A 1 162 ? -14.861 16.539  -15.256 1.00 94.03 162 A 1 
ATOM 1326 C C   . ILE A 1 162 ? -15.823 16.930  -16.385 1.00 94.27 162 A 1 
ATOM 1327 O O   . ILE A 1 162 ? -16.061 18.119  -16.606 1.00 92.65 162 A 1 
ATOM 1328 C CB  . ILE A 1 162 ? -13.400 16.684  -15.736 1.00 91.78 162 A 1 
ATOM 1329 C CG1 . ILE A 1 162 ? -13.042 15.675  -16.847 1.00 81.20 162 A 1 
ATOM 1330 C CG2 . ILE A 1 162 ? -12.450 16.596  -14.531 1.00 76.80 162 A 1 
ATOM 1331 C CD1 . ILE A 1 162 ? -11.668 15.900  -17.491 1.00 72.11 162 A 1 
ATOM 1332 N N   . ILE A 1 163 ? -16.412 15.957  -17.079 1.00 94.65 163 A 1 
ATOM 1333 C CA  . ILE A 1 163 ? -17.400 16.199  -18.146 1.00 94.23 163 A 1 
ATOM 1334 C C   . ILE A 1 163 ? -18.829 16.381  -17.618 1.00 94.31 163 A 1 
ATOM 1335 O O   . ILE A 1 163 ? -19.755 16.610  -18.399 1.00 93.07 163 A 1 
ATOM 1336 C CB  . ILE A 1 163 ? -17.342 15.100  -19.227 1.00 93.64 163 A 1 
ATOM 1337 C CG1 . ILE A 1 163 ? -17.770 13.735  -18.655 1.00 90.95 163 A 1 
ATOM 1338 C CG2 . ILE A 1 163 ? -15.945 15.036  -19.867 1.00 88.88 163 A 1 
ATOM 1339 C CD1 . ILE A 1 163 ? -18.036 12.691  -19.741 1.00 86.81 163 A 1 
ATOM 1340 N N   . ARG A 1 164 ? -19.034 16.243  -16.302 1.00 95.16 164 A 1 
ATOM 1341 C CA  . ARG A 1 164 ? -20.336 16.443  -15.653 1.00 95.16 164 A 1 
ATOM 1342 C C   . ARG A 1 164 ? -20.475 17.889  -15.183 1.00 96.23 164 A 1 
ATOM 1343 O O   . ARG A 1 164 ? -19.465 18.545  -14.932 1.00 95.72 164 A 1 
ATOM 1344 C CB  . ARG A 1 164 ? -20.503 15.445  -14.495 1.00 93.67 164 A 1 
ATOM 1345 C CG  . ARG A 1 164 ? -20.518 13.988  -14.994 1.00 89.09 164 A 1 
ATOM 1346 C CD  . ARG A 1 164 ? -20.446 12.977  -13.852 1.00 88.83 164 A 1 
ATOM 1347 N NE  . ARG A 1 164 ? -21.684 12.960  -13.053 1.00 83.81 164 A 1 
ATOM 1348 C CZ  . ARG A 1 164 ? -21.787 13.159  -11.758 1.00 82.86 164 A 1 
ATOM 1349 N NH1 . ARG A 1 164 ? -20.764 13.380  -10.995 1.00 71.95 164 A 1 
ATOM 1350 N NH2 . ARG A 1 164 ? -22.949 13.141  -11.190 1.00 71.71 164 A 1 
ATOM 1351 N N   . PRO A 1 165 ? -21.707 18.393  -14.998 1.00 96.03 165 A 1 
ATOM 1352 C CA  . PRO A 1 165 ? -21.919 19.758  -14.505 1.00 96.17 165 A 1 
ATOM 1353 C C   . PRO A 1 165 ? -21.237 20.047  -13.161 1.00 96.40 165 A 1 
ATOM 1354 O O   . PRO A 1 165 ? -20.736 21.151  -12.968 1.00 95.08 165 A 1 
ATOM 1355 C CB  . PRO A 1 165 ? -23.439 19.919  -14.396 1.00 95.52 165 A 1 
ATOM 1356 C CG  . PRO A 1 165 ? -23.971 18.936  -15.436 1.00 93.30 165 A 1 
ATOM 1357 C CD  . PRO A 1 165 ? -22.973 17.782  -15.357 1.00 95.41 165 A 1 
ATOM 1358 N N   . SER A 1 166 ? -21.203 19.066  -12.249 1.00 95.85 166 A 1 
ATOM 1359 C CA  . SER A 1 166 ? -20.559 19.199  -10.937 1.00 95.77 166 A 1 
ATOM 1360 C C   . SER A 1 166 ? -19.031 19.215  -10.998 1.00 95.64 166 A 1 
ATOM 1361 O O   . SER A 1 166 ? -18.412 19.754  -10.085 1.00 94.50 166 A 1 
ATOM 1362 C CB  . SER A 1 166 ? -20.996 18.061  -10.015 1.00 95.33 166 A 1 
ATOM 1363 O OG  . SER A 1 166 ? -20.686 16.804  -10.586 1.00 93.46 166 A 1 
ATOM 1364 N N   . LYS A 1 167 ? -18.428 18.633  -12.038 1.00 95.69 167 A 1 
ATOM 1365 C CA  . LYS A 1 167 ? -16.976 18.389  -12.142 1.00 95.42 167 A 1 
ATOM 1366 C C   . LYS A 1 167 ? -16.384 17.715  -10.892 1.00 96.07 167 A 1 
ATOM 1367 O O   . LYS A 1 167 ? -15.251 17.990  -10.517 1.00 95.00 167 A 1 
ATOM 1368 C CB  . LYS A 1 167 ? -16.232 19.683  -12.512 1.00 94.40 167 A 1 
ATOM 1369 C CG  . LYS A 1 167 ? -16.723 20.333  -13.811 1.00 92.77 167 A 1 
ATOM 1370 C CD  . LYS A 1 167 ? -15.857 21.560  -14.100 1.00 88.00 167 A 1 
ATOM 1371 C CE  . LYS A 1 167 ? -16.289 22.229  -15.402 1.00 83.56 167 A 1 
ATOM 1372 N NZ  . LYS A 1 167 ? -15.391 23.365  -15.724 1.00 73.32 167 A 1 
ATOM 1373 N N   . SER A 1 168 ? -17.175 16.860  -10.234 1.00 96.69 168 A 1 
ATOM 1374 C CA  . SER A 1 168 ? -16.846 16.287  -8.930  1.00 97.10 168 A 1 
ATOM 1375 C C   . SER A 1 168 ? -17.179 14.796  -8.885  1.00 97.31 168 A 1 
ATOM 1376 O O   . SER A 1 168 ? -18.079 14.321  -9.591  1.00 96.72 168 A 1 
ATOM 1377 C CB  . SER A 1 168 ? -17.605 17.059  -7.847  1.00 96.81 168 A 1 
ATOM 1378 O OG  . SER A 1 168 ? -17.428 16.497  -6.568  1.00 94.42 168 A 1 
ATOM 1379 N N   . VAL A 1 169 ? -16.473 14.056  -8.031  1.00 97.64 169 A 1 
ATOM 1380 C CA  . VAL A 1 169 ? -16.787 12.649  -7.726  1.00 97.78 169 A 1 
ATOM 1381 C C   . VAL A 1 169 ? -17.827 12.508  -6.607  1.00 97.89 169 A 1 
ATOM 1382 O O   . VAL A 1 169 ? -18.322 11.404  -6.383  1.00 97.24 169 A 1 
ATOM 1383 C CB  . VAL A 1 169 ? -15.527 11.811  -7.425  1.00 97.03 169 A 1 
ATOM 1384 C CG1 . VAL A 1 169 ? -14.520 11.894  -8.581  1.00 91.91 169 A 1 
ATOM 1385 C CG2 . VAL A 1 169 ? -14.839 12.195  -6.121  1.00 91.24 169 A 1 
ATOM 1386 N N   . GLN A 1 170 ? -18.207 13.607  -5.932  1.00 97.71 170 A 1 
ATOM 1387 C CA  . GLN A 1 170 ? -19.143 13.574  -4.791  1.00 97.52 170 A 1 
ATOM 1388 C C   . GLN A 1 170 ? -20.506 12.973  -5.158  1.00 97.41 170 A 1 
ATOM 1389 O O   . GLN A 1 170 ? -21.099 12.235  -4.371  1.00 96.47 170 A 1 
ATOM 1390 C CB  . GLN A 1 170 ? -19.338 14.988  -4.215  1.00 97.19 170 A 1 
ATOM 1391 C CG  . GLN A 1 170 ? -18.064 15.557  -3.570  1.00 95.36 170 A 1 
ATOM 1392 C CD  . GLN A 1 170 ? -17.512 14.698  -2.438  1.00 95.38 170 A 1 
ATOM 1393 O OE1 . GLN A 1 170 ? -18.235 14.110  -1.649  1.00 88.44 170 A 1 
ATOM 1394 N NE2 . GLN A 1 170 ? -16.202 14.580  -2.338  1.00 87.41 170 A 1 
ATOM 1395 N N   . ASP A 1 171 ? -20.976 13.231  -6.366  1.00 97.00 171 A 1 
ATOM 1396 C CA  . ASP A 1 171 ? -22.234 12.714  -6.905  1.00 96.38 171 A 1 
ATOM 1397 C C   . ASP A 1 171 ? -22.024 11.661  -8.014  1.00 96.49 171 A 1 
ATOM 1398 O O   . ASP A 1 171 ? -22.930 11.373  -8.799  1.00 94.32 171 A 1 
ATOM 1399 C CB  . ASP A 1 171 ? -23.103 13.908  -7.342  1.00 94.84 171 A 1 
ATOM 1400 C CG  . ASP A 1 171 ? -22.551 14.625  -8.573  1.00 92.95 171 A 1 
ATOM 1401 O OD1 . ASP A 1 171 ? -21.323 14.598  -8.812  1.00 89.15 171 A 1 
ATOM 1402 O OD2 . ASP A 1 171 ? -23.351 15.147  -9.376  1.00 88.35 171 A 1 
ATOM 1403 N N   . MET A 1 172 ? -20.819 11.076  -8.108  1.00 95.07 172 A 1 
ATOM 1404 C CA  . MET A 1 172 ? -20.508 10.008  -9.063  1.00 94.95 172 A 1 
ATOM 1405 C C   . MET A 1 172 ? -21.161 8.689   -8.646  1.00 95.73 172 A 1 
ATOM 1406 O O   . MET A 1 172 ? -21.138 8.307   -7.483  1.00 94.71 172 A 1 
ATOM 1407 C CB  . MET A 1 172 ? -18.989 9.856   -9.207  1.00 93.39 172 A 1 
ATOM 1408 C CG  . MET A 1 172 ? -18.603 8.864   -10.312 1.00 90.02 172 A 1 
ATOM 1409 S SD  . MET A 1 172 ? -19.139 9.309   -11.989 1.00 89.95 172 A 1 
ATOM 1410 C CE  . MET A 1 172 ? -18.035 10.703  -12.273 1.00 83.48 172 A 1 
ATOM 1411 N N   . GLU A 1 173 ? -21.701 7.947   -9.594  1.00 97.05 173 A 1 
ATOM 1412 C CA  . GLU A 1 173 ? -22.307 6.638   -9.355  1.00 96.93 173 A 1 
ATOM 1413 C C   . GLU A 1 173 ? -21.543 5.537   -10.090 1.00 97.38 173 A 1 
ATOM 1414 O O   . GLU A 1 173 ? -21.106 5.728   -11.229 1.00 96.63 173 A 1 
ATOM 1415 C CB  . GLU A 1 173 ? -23.767 6.621   -9.817  1.00 95.72 173 A 1 
ATOM 1416 C CG  . GLU A 1 173 ? -24.687 7.592   -9.067  1.00 89.85 173 A 1 
ATOM 1417 C CD  . GLU A 1 173 ? -26.136 7.510   -9.579  1.00 83.21 173 A 1 
ATOM 1418 O OE1 . GLU A 1 173 ? -27.020 8.075   -8.908  1.00 74.14 173 A 1 
ATOM 1419 O OE2 . GLU A 1 173 ? -26.358 6.888   -10.653 1.00 73.47 173 A 1 
ATOM 1420 N N   . VAL A 1 174 ? -21.495 4.342   -9.490  1.00 96.94 174 A 1 
ATOM 1421 C CA  . VAL A 1 174 ? -20.894 3.138   -10.099 1.00 97.50 174 A 1 
ATOM 1422 C C   . VAL A 1 174 ? -21.428 2.900   -11.515 1.00 97.40 174 A 1 
ATOM 1423 O O   . VAL A 1 174 ? -20.662 2.683   -12.450 1.00 96.85 174 A 1 
ATOM 1424 C CB  . VAL A 1 174 ? -21.156 1.900   -9.216  1.00 97.42 174 A 1 
ATOM 1425 C CG1 . VAL A 1 174 ? -20.637 0.608   -9.859  1.00 96.48 174 A 1 
ATOM 1426 C CG2 . VAL A 1 174 ? -20.491 2.053   -7.845  1.00 96.25 174 A 1 
ATOM 1427 N N   . LYS A 1 175 ? -22.739 3.032   -11.717 1.00 97.57 175 A 1 
ATOM 1428 C CA  . LYS A 1 175 ? -23.386 2.863   -13.027 1.00 97.33 175 A 1 
ATOM 1429 C C   . LYS A 1 175 ? -22.857 3.847   -14.078 1.00 97.35 175 A 1 
ATOM 1430 O O   . LYS A 1 175 ? -22.706 3.480   -15.247 1.00 96.45 175 A 1 
ATOM 1431 C CB  . LYS A 1 175 ? -24.901 3.012   -12.833 1.00 96.66 175 A 1 
ATOM 1432 C CG  . LYS A 1 175 ? -25.697 2.751   -14.121 1.00 83.06 175 A 1 
ATOM 1433 C CD  . LYS A 1 175 ? -27.191 2.913   -13.842 1.00 79.19 175 A 1 
ATOM 1434 C CE  . LYS A 1 175 ? -28.016 2.683   -15.109 1.00 66.59 175 A 1 
ATOM 1435 N NZ  . LYS A 1 175 ? -29.459 2.875   -14.822 1.00 58.04 175 A 1 
ATOM 1436 N N   . SER A 1 176 ? -22.580 5.085   -13.676 1.00 96.39 176 A 1 
ATOM 1437 C CA  . SER A 1 176 ? -22.035 6.116   -14.565 1.00 95.76 176 A 1 
ATOM 1438 C C   . SER A 1 176 ? -20.607 5.777   -14.986 1.00 95.91 176 A 1 
ATOM 1439 O O   . SER A 1 176 ? -20.306 5.820   -16.180 1.00 95.17 176 A 1 
ATOM 1440 C CB  . SER A 1 176 ? -22.076 7.486   -13.881 1.00 94.89 176 A 1 
ATOM 1441 O OG  . SER A 1 176 ? -23.422 7.868   -13.662 1.00 86.09 176 A 1 
ATOM 1442 N N   . VAL A 1 177 ? -19.773 5.350   -14.033 1.00 95.26 177 A 1 
ATOM 1443 C CA  . VAL A 1 177 ? -18.399 4.897   -14.307 1.00 95.41 177 A 1 
ATOM 1444 C C   . VAL A 1 177 ? -18.408 3.649   -15.193 1.00 95.37 177 A 1 
ATOM 1445 O O   . VAL A 1 177 ? -17.746 3.642   -16.228 1.00 95.24 177 A 1 
ATOM 1446 C CB  . VAL A 1 177 ? -17.619 4.654   -13.003 1.00 95.67 177 A 1 
ATOM 1447 C CG1 . VAL A 1 177 ? -16.188 4.187   -13.287 1.00 94.82 177 A 1 
ATOM 1448 C CG2 . VAL A 1 177 ? -17.539 5.945   -12.176 1.00 94.63 177 A 1 
ATOM 1449 N N   . ARG A 1 178 ? -19.240 2.645   -14.890 1.00 96.35 178 A 1 
ATOM 1450 C CA  . ARG A 1 178 ? -19.409 1.432   -15.718 1.00 96.02 178 A 1 
ATOM 1451 C C   . ARG A 1 178 ? -19.766 1.737   -17.168 1.00 96.23 178 A 1 
ATOM 1452 O O   . ARG A 1 178 ? -19.237 1.109   -18.083 1.00 95.74 178 A 1 
ATOM 1453 C CB  . ARG A 1 178 ? -20.508 0.545   -15.117 1.00 95.20 178 A 1 
ATOM 1454 C CG  . ARG A 1 178 ? -20.016 -0.393  -14.018 1.00 86.12 178 A 1 
ATOM 1455 C CD  . ARG A 1 178 ? -19.075 -1.467  -14.598 1.00 84.09 178 A 1 
ATOM 1456 N NE  . ARG A 1 178 ? -19.093 -2.672  -13.770 1.00 79.78 178 A 1 
ATOM 1457 C CZ  . ARG A 1 178 ? -18.489 -3.813  -13.991 1.00 74.61 178 A 1 
ATOM 1458 N NH1 . ARG A 1 178 ? -17.699 -4.018  -15.001 1.00 66.87 178 A 1 
ATOM 1459 N NH2 . ARG A 1 178 ? -18.686 -4.796  -13.175 1.00 65.79 178 A 1 
ATOM 1460 N N   . LYS A 1 179 ? -20.652 2.708   -17.399 1.00 95.09 179 A 1 
ATOM 1461 C CA  . LYS A 1 179 ? -21.005 3.138   -18.756 1.00 95.03 179 A 1 
ATOM 1462 C C   . LYS A 1 179 ? -19.794 3.711   -19.494 1.00 95.42 179 A 1 
ATOM 1463 O O   . LYS A 1 179 ? -19.637 3.441   -20.681 1.00 94.66 179 A 1 
ATOM 1464 C CB  . LYS A 1 179 ? -22.172 4.136   -18.690 1.00 94.55 179 A 1 
ATOM 1465 C CG  . LYS A 1 179 ? -22.652 4.554   -20.093 1.00 83.65 179 A 1 
ATOM 1466 C CD  . LYS A 1 179 ? -23.834 5.523   -20.011 1.00 79.98 179 A 1 
ATOM 1467 C CE  . LYS A 1 179 ? -24.261 5.944   -21.422 1.00 69.36 179 A 1 
ATOM 1468 N NZ  . LYS A 1 179 ? -25.409 6.884   -21.392 1.00 62.86 179 A 1 
ATOM 1469 N N   . LYS A 1 180 ? -18.952 4.492   -18.812 1.00 94.21 180 A 1 
ATOM 1470 C CA  . LYS A 1 180 ? -17.723 5.067   -19.381 1.00 93.63 180 A 1 
ATOM 1471 C C   . LYS A 1 180 ? -16.621 4.022   -19.551 1.00 93.86 180 A 1 
ATOM 1472 O O   . LYS A 1 180 ? -15.959 4.029   -20.584 1.00 93.21 180 A 1 
ATOM 1473 C CB  . LYS A 1 180 ? -17.249 6.247   -18.515 1.00 93.39 180 A 1 
ATOM 1474 C CG  . LYS A 1 180 ? -18.227 7.439   -18.527 1.00 91.60 180 A 1 
ATOM 1475 C CD  . LYS A 1 180 ? -18.384 8.051   -19.920 1.00 88.59 180 A 1 
ATOM 1476 C CE  . LYS A 1 180 ? -19.287 9.277   -19.862 1.00 85.70 180 A 1 
ATOM 1477 N NZ  . LYS A 1 180 ? -19.303 9.985   -21.161 1.00 77.71 180 A 1 
ATOM 1478 N N   . PHE A 1 181 ? -16.508 3.089   -18.620 1.00 93.90 181 A 1 
ATOM 1479 C CA  . PHE A 1 181 ? -15.595 1.948   -18.696 1.00 93.18 181 A 1 
ATOM 1480 C C   . PHE A 1 181 ? -15.820 1.112   -19.968 1.00 92.83 181 A 1 
ATOM 1481 O O   . PHE A 1 181 ? -14.873 0.760   -20.660 1.00 91.49 181 A 1 
ATOM 1482 C CB  . PHE A 1 181 ? -15.785 1.099   -17.431 1.00 93.11 181 A 1 
ATOM 1483 C CG  . PHE A 1 181 ? -14.743 0.016   -17.278 1.00 93.50 181 A 1 
ATOM 1484 C CD1 . PHE A 1 181 ? -14.913 -1.237  -17.897 1.00 91.12 181 A 1 
ATOM 1485 C CD2 . PHE A 1 181 ? -13.583 0.271   -16.525 1.00 91.66 181 A 1 
ATOM 1486 C CE1 . PHE A 1 181 ? -13.921 -2.219  -17.775 1.00 90.72 181 A 1 
ATOM 1487 C CE2 . PHE A 1 181 ? -12.595 -0.715  -16.401 1.00 90.86 181 A 1 
ATOM 1488 C CZ  . PHE A 1 181 ? -12.759 -1.957  -17.032 1.00 91.86 181 A 1 
ATOM 1489 N N   . LYS A 1 182 ? -17.080 0.874   -20.339 1.00 92.78 182 A 1 
ATOM 1490 C CA  . LYS A 1 182 ? -17.445 0.135   -21.564 1.00 91.97 182 A 1 
ATOM 1491 C C   . LYS A 1 182 ? -17.222 0.916   -22.865 1.00 91.77 182 A 1 
ATOM 1492 O O   . LYS A 1 182 ? -17.287 0.328   -23.940 1.00 89.72 182 A 1 
ATOM 1493 C CB  . LYS A 1 182 ? -18.907 -0.323  -21.462 1.00 91.70 182 A 1 
ATOM 1494 C CG  . LYS A 1 182 ? -19.085 -1.404  -20.393 1.00 87.30 182 A 1 
ATOM 1495 C CD  . LYS A 1 182 ? -20.549 -1.854  -20.305 1.00 81.00 182 A 1 
ATOM 1496 C CE  . LYS A 1 182 ? -20.662 -2.927  -19.225 1.00 75.01 182 A 1 
ATOM 1497 N NZ  . LYS A 1 182 ? -22.004 -3.563  -19.198 1.00 66.75 182 A 1 
ATOM 1498 N N   . ALA A 1 183 ? -17.016 2.226   -22.795 1.00 90.70 183 A 1 
ATOM 1499 C CA  . ALA A 1 183 ? -16.791 3.051   -23.977 1.00 89.59 183 A 1 
ATOM 1500 C C   . ALA A 1 183 ? -15.288 3.090   -24.304 1.00 88.76 183 A 1 
ATOM 1501 O O   . ALA A 1 183 ? -14.555 3.873   -23.706 1.00 86.11 183 A 1 
ATOM 1502 C CB  . ALA A 1 183 ? -17.400 4.441   -23.733 1.00 89.38 183 A 1 
ATOM 1503 N N   . ALA A 1 184 ? -14.837 2.280   -25.263 1.00 88.88 184 A 1 
ATOM 1504 C CA  . ALA A 1 184 ? -13.417 2.098   -25.590 1.00 86.61 184 A 1 
ATOM 1505 C C   . ALA A 1 184 ? -12.663 3.416   -25.862 1.00 87.09 184 A 1 
ATOM 1506 O O   . ALA A 1 184 ? -11.546 3.595   -25.397 1.00 81.10 184 A 1 
ATOM 1507 C CB  . ALA A 1 184 ? -13.323 1.152   -26.795 1.00 83.27 184 A 1 
ATOM 1508 N N   . ASN A 1 185 ? -13.314 4.376   -26.529 1.00 84.37 185 A 1 
ATOM 1509 C CA  . ASN A 1 185 ? -12.702 5.672   -26.857 1.00 83.67 185 A 1 
ATOM 1510 C C   . ASN A 1 185 ? -12.747 6.695   -25.707 1.00 84.34 185 A 1 
ATOM 1511 O O   . ASN A 1 185 ? -12.264 7.813   -25.869 1.00 80.77 185 A 1 
ATOM 1512 C CB  . ASN A 1 185 ? -13.382 6.234   -28.117 1.00 81.33 185 A 1 
ATOM 1513 C CG  . ASN A 1 185 ? -13.210 5.349   -29.342 1.00 72.93 185 A 1 
ATOM 1514 O OD1 . ASN A 1 185 ? -12.354 4.494   -29.430 1.00 65.96 185 A 1 
ATOM 1515 N ND2 . ASN A 1 185 ? -14.046 5.516   -30.337 1.00 65.25 185 A 1 
ATOM 1516 N N   . PHE A 1 186 ? -13.375 6.380   -24.572 1.00 84.87 186 A 1 
ATOM 1517 C CA  . PHE A 1 186 ? -13.447 7.300   -23.436 1.00 85.65 186 A 1 
ATOM 1518 C C   . PHE A 1 186 ? -12.227 7.111   -22.540 1.00 85.07 186 A 1 
ATOM 1519 O O   . PHE A 1 186 ? -11.977 5.980   -22.147 1.00 78.90 186 A 1 
ATOM 1520 C CB  . PHE A 1 186 ? -14.750 7.074   -22.662 1.00 86.11 186 A 1 
ATOM 1521 C CG  . PHE A 1 186 ? -14.866 7.999   -21.478 1.00 85.77 186 A 1 
ATOM 1522 C CD1 . PHE A 1 186 ? -14.423 7.584   -20.208 1.00 81.87 186 A 1 
ATOM 1523 C CD2 . PHE A 1 186 ? -15.334 9.312   -21.659 1.00 82.14 186 A 1 
ATOM 1524 C CE1 . PHE A 1 186 ? -14.445 8.476   -19.127 1.00 81.51 186 A 1 
ATOM 1525 C CE2 . PHE A 1 186 ? -15.358 10.204  -20.577 1.00 81.17 186 A 1 
ATOM 1526 C CZ  . PHE A 1 186 ? -14.911 9.788   -19.314 1.00 83.59 186 A 1 
ATOM 1527 N N   . ALA A 1 187 ? -11.509 8.168   -22.199 1.00 83.95 187 A 1 
ATOM 1528 C CA  . ALA A 1 187 ? -10.271 8.090   -21.417 1.00 82.21 187 A 1 
ATOM 1529 C C   . ALA A 1 187 ? -9.349  6.966   -21.932 1.00 84.09 187 A 1 
ATOM 1530 O O   . ALA A 1 187 ? -9.015  6.035   -21.210 1.00 82.53 187 A 1 
ATOM 1531 C CB  . ALA A 1 187 ? -10.613 7.991   -19.923 1.00 80.25 187 A 1 
ATOM 1532 N N   . ALA A 1 188 ? -9.032  7.000   -23.235 1.00 76.91 188 A 1 
ATOM 1533 C CA  . ALA A 1 188 ? -8.305  5.927   -23.923 1.00 75.15 188 A 1 
ATOM 1534 C C   . ALA A 1 188 ? -6.902  5.657   -23.346 1.00 77.24 188 A 1 
ATOM 1535 O O   . ALA A 1 188 ? -6.358  4.591   -23.599 1.00 73.59 188 A 1 
ATOM 1536 C CB  . ALA A 1 188 ? -8.240  6.272   -25.417 1.00 71.96 188 A 1 
ATOM 1537 N N   . GLY A 1 189 ? -6.350  6.599   -22.571 1.00 81.41 189 A 1 
ATOM 1538 C CA  . GLY A 1 189 ? -5.103  6.410   -21.825 1.00 79.16 189 A 1 
ATOM 1539 C C   . GLY A 1 189 ? -5.234  5.496   -20.604 1.00 81.95 189 A 1 
ATOM 1540 O O   . GLY A 1 189 ? -4.227  4.956   -20.177 1.00 79.07 189 A 1 
ATOM 1541 N N   . CYS A 1 190 ? -6.448  5.273   -20.079 1.00 78.86 190 A 1 
ATOM 1542 C CA  . CYS A 1 190 ? -6.658  4.388   -18.928 1.00 79.28 190 A 1 
ATOM 1543 C C   . CYS A 1 190 ? -6.882  2.938   -19.392 1.00 80.83 190 A 1 
ATOM 1544 O O   . CYS A 1 190 ? -7.833  2.649   -20.135 1.00 80.68 190 A 1 
ATOM 1545 C CB  . CYS A 1 190 ? -7.842  4.874   -18.087 1.00 76.76 190 A 1 
ATOM 1546 S SG  . CYS A 1 190 ? -7.675  6.623   -17.625 1.00 68.13 190 A 1 
ATOM 1547 N N   . SER A 1 191 ? -6.044  2.012   -18.937 1.00 87.66 191 A 1 
ATOM 1548 C CA  . SER A 1 191 ? -6.089  0.603   -19.332 1.00 89.16 191 A 1 
ATOM 1549 C C   . SER A 1 191 ? -7.202  -0.162  -18.609 1.00 91.07 191 A 1 
ATOM 1550 O O   . SER A 1 191 ? -7.165  -0.411  -17.405 1.00 91.47 191 A 1 
ATOM 1551 C CB  . SER A 1 191 ? -4.732  -0.052  -19.100 1.00 87.10 191 A 1 
ATOM 1552 O OG  . SER A 1 191 ? -4.786  -1.409  -19.502 1.00 82.08 191 A 1 
ATOM 1553 N N   . ARG A 1 192 ? -8.225  -0.596  -19.371 1.00 91.66 192 A 1 
ATOM 1554 C CA  . ARG A 1 192 ? -9.297  -1.452  -18.825 1.00 92.63 192 A 1 
ATOM 1555 C C   . ARG A 1 192 ? -8.771  -2.811  -18.412 1.00 93.93 192 A 1 
ATOM 1556 O O   . ARG A 1 192 ? -9.251  -3.355  -17.424 1.00 93.42 192 A 1 
ATOM 1557 C CB  . ARG A 1 192 ? -10.434 -1.660  -19.836 1.00 91.06 192 A 1 
ATOM 1558 C CG  . ARG A 1 192 ? -11.411 -0.487  -19.916 1.00 88.93 192 A 1 
ATOM 1559 C CD  . ARG A 1 192 ? -10.749 0.764   -20.499 1.00 86.78 192 A 1 
ATOM 1560 N NE  . ARG A 1 192 ? -11.734 1.810   -20.721 1.00 86.17 192 A 1 
ATOM 1561 C CZ  . ARG A 1 192 ? -11.461 3.057   -21.018 1.00 86.03 192 A 1 
ATOM 1562 N NH1 . ARG A 1 192 ? -10.236 3.509   -21.158 1.00 75.11 192 A 1 
ATOM 1563 N NH2 . ARG A 1 192 ? -12.436 3.888   -21.186 1.00 79.49 192 A 1 
ATOM 1564 N N   . GLU A 1 193 ? -7.805  -3.338  -19.160 1.00 91.77 193 A 1 
ATOM 1565 C CA  . GLU A 1 193 ? -7.192  -4.630  -18.874 1.00 91.73 193 A 1 
ATOM 1566 C C   . GLU A 1 193 ? -6.493  -4.617  -17.512 1.00 92.91 193 A 1 
ATOM 1567 O O   . GLU A 1 193 ? -6.706  -5.523  -16.711 1.00 92.53 193 A 1 
ATOM 1568 C CB  . GLU A 1 193 ? -6.218  -4.977  -20.008 1.00 90.72 193 A 1 
ATOM 1569 C CG  . GLU A 1 193 ? -5.664  -6.401  -19.857 1.00 79.69 193 A 1 
ATOM 1570 C CD  . GLU A 1 193 ? -4.629  -6.772  -20.930 1.00 75.20 193 A 1 
ATOM 1571 O OE1 . GLU A 1 193 ? -3.877  -7.738  -20.664 1.00 67.66 193 A 1 
ATOM 1572 O OE2 . GLU A 1 193 ? -4.596  -6.108  -21.990 1.00 69.01 193 A 1 
ATOM 1573 N N   . VAL A 1 194 ? -5.733  -3.556  -17.205 1.00 92.70 194 A 1 
ATOM 1574 C CA  . VAL A 1 194 ? -5.077  -3.382  -15.899 1.00 92.81 194 A 1 
ATOM 1575 C C   . VAL A 1 194 ? -6.107  -3.315  -14.774 1.00 94.05 194 A 1 
ATOM 1576 O O   . VAL A 1 194 ? -5.993  -4.042  -13.792 1.00 94.12 194 A 1 
ATOM 1577 C CB  . VAL A 1 194 ? -4.176  -2.135  -15.906 1.00 91.83 194 A 1 
ATOM 1578 C CG1 . VAL A 1 194 ? -3.596  -1.811  -14.522 1.00 89.11 194 A 1 
ATOM 1579 C CG2 . VAL A 1 194 ? -3.006  -2.355  -16.862 1.00 89.16 194 A 1 
ATOM 1580 N N   . ILE A 1 195 ? -7.167  -2.524  -14.941 1.00 93.14 195 A 1 
ATOM 1581 C CA  . ILE A 1 195 ? -8.236  -2.408  -13.938 1.00 93.88 195 A 1 
ATOM 1582 C C   . ILE A 1 195 ? -8.913  -3.771  -13.684 1.00 94.80 195 A 1 
ATOM 1583 O O   . ILE A 1 195 ? -9.181  -4.133  -12.536 1.00 95.27 195 A 1 
ATOM 1584 C CB  . ILE A 1 195 ? -9.263  -1.337  -14.369 1.00 94.22 195 A 1 
ATOM 1585 C CG1 . ILE A 1 195 ? -8.618  0.068   -14.459 1.00 93.68 195 A 1 
ATOM 1586 C CG2 . ILE A 1 195 ? -10.447 -1.283  -13.389 1.00 93.75 195 A 1 
ATOM 1587 C CD1 . ILE A 1 195 ? -9.458  1.091   -15.239 1.00 92.30 195 A 1 
ATOM 1588 N N   . GLU A 1 196 ? -9.203  -4.541  -14.742 1.00 94.14 196 A 1 
ATOM 1589 C CA  . GLU A 1 196 ? -9.816  -5.869  -14.626 1.00 94.17 196 A 1 
ATOM 1590 C C   . GLU A 1 196 ? -8.862  -6.892  -13.990 1.00 94.55 196 A 1 
ATOM 1591 O O   . GLU A 1 196 ? -9.285  -7.645  -13.105 1.00 94.61 196 A 1 
ATOM 1592 C CB  . GLU A 1 196 ? -10.305 -6.350  -16.004 1.00 93.90 196 A 1 
ATOM 1593 C CG  . GLU A 1 196 ? -11.590 -5.615  -16.426 1.00 91.34 196 A 1 
ATOM 1594 C CD  . GLU A 1 196 ? -12.112 -5.976  -17.829 1.00 90.74 196 A 1 
ATOM 1595 O OE1 . GLU A 1 196 ? -13.287 -5.606  -18.103 1.00 83.05 196 A 1 
ATOM 1596 O OE2 . GLU A 1 196 ? -11.380 -6.584  -18.635 1.00 83.98 196 A 1 
ATOM 1597 N N   . LYS A 1 197 ? -7.582  -6.893  -14.377 1.00 94.17 197 A 1 
ATOM 1598 C CA  . LYS A 1 197 ? -6.544  -7.717  -13.744 1.00 94.13 197 A 1 
ATOM 1599 C C   . LYS A 1 197 ? -6.392  -7.378  -12.264 1.00 94.98 197 A 1 
ATOM 1600 O O   . LYS A 1 197 ? -6.383  -8.285  -11.440 1.00 95.04 197 A 1 
ATOM 1601 C CB  . LYS A 1 197 ? -5.198  -7.540  -14.460 1.00 93.34 197 A 1 
ATOM 1602 C CG  . LYS A 1 197 ? -5.100  -8.302  -15.789 1.00 85.58 197 A 1 
ATOM 1603 C CD  . LYS A 1 197 ? -3.735  -8.018  -16.438 1.00 82.82 197 A 1 
ATOM 1604 C CE  . LYS A 1 197 ? -3.538  -8.822  -17.720 1.00 74.48 197 A 1 
ATOM 1605 N NZ  . LYS A 1 197 ? -2.255  -8.481  -18.385 1.00 67.55 197 A 1 
ATOM 1606 N N   . GLY A 1 198 ? -6.343  -6.097  -11.918 1.00 94.37 198 A 1 
ATOM 1607 C CA  . GLY A 1 198 ? -6.253  -5.646  -10.531 1.00 94.11 198 A 1 
ATOM 1608 C C   . GLY A 1 198 ? -7.463  -6.058  -9.693  1.00 95.18 198 A 1 
ATOM 1609 O O   . GLY A 1 198 ? -7.307  -6.578  -8.589  1.00 95.73 198 A 1 
ATOM 1610 N N   . ALA A 1 199 ? -8.679  -5.936  -10.233 1.00 95.80 199 A 1 
ATOM 1611 C CA  . ALA A 1 199 ? -9.880  -6.449  -9.570  1.00 95.83 199 A 1 
ATOM 1612 C C   . ALA A 1 199 ? -9.783  -7.965  -9.317  1.00 95.84 199 A 1 
ATOM 1613 O O   . ALA A 1 199 ? -10.086 -8.426  -8.213  1.00 95.65 199 A 1 
ATOM 1614 C CB  . ALA A 1 199 ? -11.111 -6.089  -10.415 1.00 96.01 199 A 1 
ATOM 1615 N N   . ALA A 1 200 ? -9.298  -8.733  -10.297 1.00 96.70 200 A 1 
ATOM 1616 C CA  . ALA A 1 200 ? -9.094  -10.172 -10.164 1.00 96.35 200 A 1 
ATOM 1617 C C   . ALA A 1 200 ? -8.016  -10.521 -9.122  1.00 96.01 200 A 1 
ATOM 1618 O O   . ALA A 1 200 ? -8.233  -11.428 -8.316  1.00 95.10 200 A 1 
ATOM 1619 C CB  . ALA A 1 200 ? -8.771  -10.753 -11.545 1.00 96.23 200 A 1 
ATOM 1620 N N   . MET A 1 201 ? -6.897  -9.792  -9.079  1.00 96.44 201 A 1 
ATOM 1621 C CA  . MET A 1 201 ? -5.847  -9.958  -8.056  1.00 95.69 201 A 1 
ATOM 1622 C C   . MET A 1 201 ? -6.390  -9.749  -6.641  1.00 96.21 201 A 1 
ATOM 1623 O O   . MET A 1 201 ? -6.047  -10.493 -5.724  1.00 95.35 201 A 1 
ATOM 1624 C CB  . MET A 1 201 ? -4.705  -8.961  -8.290  1.00 93.77 201 A 1 
ATOM 1625 C CG  . MET A 1 201 ? -3.835  -9.282  -9.503  1.00 88.53 201 A 1 
ATOM 1626 S SD  . MET A 1 201 ? -2.589  -8.000  -9.782  1.00 88.80 201 A 1 
ATOM 1627 C CE  . MET A 1 201 ? -1.806  -8.634  -11.286 1.00 81.40 201 A 1 
ATOM 1628 N N   . LEU A 1 202 ? -7.270  -8.767  -6.468  1.00 96.44 202 A 1 
ATOM 1629 C CA  . LEU A 1 202 ? -7.946  -8.478  -5.202  1.00 96.62 202 A 1 
ATOM 1630 C C   . LEU A 1 202 ? -9.069  -9.481  -4.868  1.00 96.91 202 A 1 
ATOM 1631 O O   . LEU A 1 202 ? -9.591  -9.466  -3.752  1.00 96.25 202 A 1 
ATOM 1632 C CB  . LEU A 1 202 ? -8.501  -7.045  -5.270  1.00 96.67 202 A 1 
ATOM 1633 C CG  . LEU A 1 202 ? -7.419  -5.948  -5.275  1.00 96.23 202 A 1 
ATOM 1634 C CD1 . LEU A 1 202 ? -8.056  -4.609  -5.638  1.00 95.33 202 A 1 
ATOM 1635 C CD2 . LEU A 1 202 ? -6.762  -5.813  -3.903  1.00 95.35 202 A 1 
ATOM 1636 N N   . GLY A 1 203 ? -9.474  -10.321 -5.810  1.00 96.93 203 A 1 
ATOM 1637 C CA  . GLY A 1 203 ? -10.660 -11.172 -5.673  1.00 96.77 203 A 1 
ATOM 1638 C C   . GLY A 1 203 ? -11.964 -10.369 -5.599  1.00 97.18 203 A 1 
ATOM 1639 O O   . GLY A 1 203 ? -12.922 -10.805 -4.957  1.00 96.12 203 A 1 
ATOM 1640 N N   . TRP A 1 204 ? -11.999 -9.184  -6.203  1.00 97.54 204 A 1 
ATOM 1641 C CA  . TRP A 1 204 ? -13.151 -8.287  -6.162  1.00 97.79 204 A 1 
ATOM 1642 C C   . TRP A 1 204 ? -13.880 -8.238  -7.501  1.00 97.95 204 A 1 
ATOM 1643 O O   . TRP A 1 204 ? -13.288 -8.205  -8.575  1.00 97.27 204 A 1 
ATOM 1644 C CB  . TRP A 1 204 ? -12.725 -6.866  -5.737  1.00 97.54 204 A 1 
ATOM 1645 C CG  . TRP A 1 204 ? -12.173 -6.709  -4.352  1.00 97.53 204 A 1 
ATOM 1646 C CD1 . TRP A 1 204 ? -12.077 -7.675  -3.406  1.00 96.41 204 A 1 
ATOM 1647 C CD2 . TRP A 1 204 ? -11.586 -5.519  -3.747  1.00 97.14 204 A 1 
ATOM 1648 N NE1 . TRP A 1 204 ? -11.459 -7.179  -2.279  1.00 95.94 204 A 1 
ATOM 1649 C CE2 . TRP A 1 204 ? -11.124 -5.854  -2.434  1.00 96.64 204 A 1 
ATOM 1650 C CE3 . TRP A 1 204 ? -11.375 -4.194  -4.182  1.00 96.39 204 A 1 
ATOM 1651 C CZ2 . TRP A 1 204 ? -10.460 -4.936  -1.612  1.00 95.69 204 A 1 
ATOM 1652 C CZ3 . TRP A 1 204 ? -10.719 -3.261  -3.357  1.00 95.18 204 A 1 
ATOM 1653 C CH2 . TRP A 1 204 ? -10.254 -3.633  -2.082  1.00 94.78 204 A 1 
ATOM 1654 N N   . GLU A 1 205 ? -15.204 -8.127  -7.418  1.00 97.61 205 A 1 
ATOM 1655 C CA  . GLU A 1 205 ? -16.002 -7.709  -8.566  1.00 97.61 205 A 1 
ATOM 1656 C C   . GLU A 1 205 ? -15.647 -6.269  -8.967  1.00 97.91 205 A 1 
ATOM 1657 O O   . GLU A 1 205 ? -15.464 -5.398  -8.112  1.00 97.38 205 A 1 
ATOM 1658 C CB  . GLU A 1 205 ? -17.495 -7.804  -8.225  1.00 96.96 205 A 1 
ATOM 1659 C CG  . GLU A 1 205 ? -17.968 -9.254  -8.018  1.00 89.86 205 A 1 
ATOM 1660 C CD  . GLU A 1 205 ? -17.768 -10.118 -9.273  1.00 81.90 205 A 1 
ATOM 1661 O OE1 . GLU A 1 205 ? -17.417 -11.303 -9.115  1.00 72.07 205 A 1 
ATOM 1662 O OE2 . GLU A 1 205 ? -17.994 -9.581  -10.386 1.00 73.45 205 A 1 
ATOM 1663 N N   . LEU A 1 206 ? -15.621 -5.996  -10.261 1.00 97.32 206 A 1 
ATOM 1664 C CA  . LEU A 1 206 ? -15.273 -4.664  -10.773 1.00 97.25 206 A 1 
ATOM 1665 C C   . LEU A 1 206 ? -16.192 -3.558  -10.222 1.00 97.59 206 A 1 
ATOM 1666 O O   . LEU A 1 206 ? -15.746 -2.435  -10.013 1.00 97.31 206 A 1 
ATOM 1667 C CB  . LEU A 1 206 ? -15.262 -4.729  -12.315 1.00 96.53 206 A 1 
ATOM 1668 C CG  . LEU A 1 206 ? -14.991 -3.385  -13.030 1.00 94.98 206 A 1 
ATOM 1669 C CD1 . LEU A 1 206 ? -13.646 -2.776  -12.683 1.00 93.47 206 A 1 
ATOM 1670 C CD2 . LEU A 1 206 ? -15.015 -3.577  -14.546 1.00 93.59 206 A 1 
ATOM 1671 N N   . ASP A 1 207 ? -17.470 -3.858  -9.962  1.00 97.94 207 A 1 
ATOM 1672 C CA  . ASP A 1 207 ? -18.382 -2.882  -9.344  1.00 97.94 207 A 1 
ATOM 1673 C C   . ASP A 1 207 ? -17.967 -2.513  -7.919  1.00 98.21 207 A 1 
ATOM 1674 O O   . ASP A 1 207 ? -18.066 -1.343  -7.549  1.00 97.90 207 A 1 
ATOM 1675 C CB  . ASP A 1 207 ? -19.832 -3.399  -9.352  1.00 97.26 207 A 1 
ATOM 1676 C CG  . ASP A 1 207 ? -20.513 -3.248  -10.714 1.00 95.99 207 A 1 
ATOM 1677 O OD1 . ASP A 1 207 ? -19.977 -2.510  -11.577 1.00 93.26 207 A 1 
ATOM 1678 O OD2 . ASP A 1 207 ? -21.576 -3.854  -10.950 1.00 92.42 207 A 1 
ATOM 1679 N N   . LEU A 1 208 ? -17.465 -3.476  -7.144  1.00 98.04 208 A 1 
ATOM 1680 C CA  . LEU A 1 208 ? -16.956 -3.235  -5.796  1.00 98.22 208 A 1 
ATOM 1681 C C   . LEU A 1 208 ? -15.687 -2.383  -5.842  1.00 98.43 208 A 1 
ATOM 1682 O O   . LEU A 1 208 ? -15.571 -1.431  -5.069  1.00 98.25 208 A 1 
ATOM 1683 C CB  . LEU A 1 208 ? -16.712 -4.586  -5.096  1.00 98.06 208 A 1 
ATOM 1684 C CG  . LEU A 1 208 ? -16.132 -4.468  -3.673  1.00 97.01 208 A 1 
ATOM 1685 C CD1 . LEU A 1 208 ? -17.079 -3.733  -2.726  1.00 95.47 208 A 1 
ATOM 1686 C CD2 . LEU A 1 208 ? -15.862 -5.860  -3.109  1.00 95.64 208 A 1 
ATOM 1687 N N   . LEU A 1 209 ? -14.764 -2.683  -6.758  1.00 97.94 209 A 1 
ATOM 1688 C CA  . LEU A 1 209 ? -13.566 -1.867  -6.961  1.00 98.06 209 A 1 
ATOM 1689 C C   . LEU A 1 209 ? -13.942 -0.425  -7.326  1.00 98.28 209 A 1 
ATOM 1690 O O   . LEU A 1 209 ? -13.475 0.510   -6.680  1.00 98.19 209 A 1 
ATOM 1691 C CB  . LEU A 1 209 ? -12.669 -2.526  -8.029  1.00 97.94 209 A 1 
ATOM 1692 C CG  . LEU A 1 209 ? -11.398 -1.716  -8.356  1.00 97.22 209 A 1 
ATOM 1693 C CD1 . LEU A 1 209 ? -10.456 -1.596  -7.161  1.00 96.25 209 A 1 
ATOM 1694 C CD2 . LEU A 1 209 ? -10.645 -2.372  -9.506  1.00 96.33 209 A 1 
ATOM 1695 N N   . ILE A 1 210 ? -14.845 -0.230  -8.294  1.00 98.14 210 A 1 
ATOM 1696 C CA  . ILE A 1 210 ? -15.329 1.102   -8.689  1.00 98.07 210 A 1 
ATOM 1697 C C   . ILE A 1 210 ? -15.972 1.824   -7.499  1.00 98.20 210 A 1 
ATOM 1698 O O   . ILE A 1 210 ? -15.680 2.993   -7.266  1.00 98.14 210 A 1 
ATOM 1699 C CB  . ILE A 1 210 ? -16.313 1.000   -9.878  1.00 97.70 210 A 1 
ATOM 1700 C CG1 . ILE A 1 210 ? -15.564 0.604   -11.171 1.00 97.04 210 A 1 
ATOM 1701 C CG2 . ILE A 1 210 ? -17.061 2.329   -10.115 1.00 97.07 210 A 1 
ATOM 1702 C CD1 . ILE A 1 210 ? -16.494 0.157   -12.312 1.00 95.59 210 A 1 
ATOM 1703 N N   . GLU A 1 211 ? -16.838 1.154   -6.741  1.00 98.39 211 A 1 
ATOM 1704 C CA  . GLU A 1 211 ? -17.512 1.757   -5.590  1.00 98.40 211 A 1 
ATOM 1705 C C   . GLU A 1 211 ? -16.508 2.240   -4.541  1.00 98.42 211 A 1 
ATOM 1706 O O   . GLU A 1 211 ? -16.575 3.392   -4.101  1.00 98.26 211 A 1 
ATOM 1707 C CB  . GLU A 1 211 ? -18.500 0.755   -4.970  1.00 98.13 211 A 1 
ATOM 1708 C CG  . GLU A 1 211 ? -19.278 1.417   -3.827  1.00 95.32 211 A 1 
ATOM 1709 C CD  . GLU A 1 211 ? -20.224 0.487   -3.071  1.00 92.96 211 A 1 
ATOM 1710 O OE1 . GLU A 1 211 ? -20.808 1.019   -2.091  1.00 83.67 211 A 1 
ATOM 1711 O OE2 . GLU A 1 211 ? -20.337 -0.706  -3.403  1.00 86.01 211 A 1 
ATOM 1712 N N   . ARG A 1 212 ? -15.570 1.367   -4.159  1.00 98.52 212 A 1 
ATOM 1713 C CA  . ARG A 1 212 ? -14.546 1.691   -3.160  1.00 98.57 212 A 1 
ATOM 1714 C C   . ARG A 1 212 ? -13.637 2.817   -3.640  1.00 98.67 212 A 1 
ATOM 1715 O O   . ARG A 1 212 ? -13.415 3.757   -2.885  1.00 98.51 212 A 1 
ATOM 1716 C CB  . ARG A 1 212 ? -13.739 0.439   -2.808  1.00 98.37 212 A 1 
ATOM 1717 C CG  . ARG A 1 212 ? -14.546 -0.535  -1.935  1.00 97.21 212 A 1 
ATOM 1718 C CD  . ARG A 1 212 ? -13.652 -1.705  -1.520  1.00 95.65 212 A 1 
ATOM 1719 N NE  . ARG A 1 212 ? -14.351 -2.630  -0.608  1.00 90.28 212 A 1 
ATOM 1720 C CZ  . ARG A 1 212 ? -13.802 -3.300  0.393   1.00 84.29 212 A 1 
ATOM 1721 N NH1 . ARG A 1 212 ? -12.529 -3.221  0.671   1.00 80.74 212 A 1 
ATOM 1722 N NH2 . ARG A 1 212 ? -14.531 -4.077  1.139   1.00 79.60 212 A 1 
ATOM 1723 N N   . THR A 1 213 ? -13.198 2.793   -4.893  1.00 98.42 213 A 1 
ATOM 1724 C CA  . THR A 1 213 ? -12.348 3.855   -5.455  1.00 98.46 213 A 1 
ATOM 1725 C C   . THR A 1 213 ? -13.090 5.193   -5.525  1.00 98.53 213 A 1 
ATOM 1726 O O   . THR A 1 213 ? -12.522 6.215   -5.154  1.00 98.34 213 A 1 
ATOM 1727 C CB  . THR A 1 213 ? -11.791 3.454   -6.825  1.00 98.29 213 A 1 
ATOM 1728 O OG1 . THR A 1 213 ? -11.133 2.220   -6.714  1.00 97.42 213 A 1 
ATOM 1729 C CG2 . THR A 1 213 ? -10.751 4.448   -7.341  1.00 97.47 213 A 1 
ATOM 1730 N N   . ILE A 1 214 ? -14.380 5.224   -5.870  1.00 98.62 214 A 1 
ATOM 1731 C CA  . ILE A 1 214 ? -15.191 6.453   -5.778  1.00 98.57 214 A 1 
ATOM 1732 C C   . ILE A 1 214 ? -15.209 6.980   -4.336  1.00 98.59 214 A 1 
ATOM 1733 O O   . ILE A 1 214 ? -15.026 8.175   -4.120  1.00 98.41 214 A 1 
ATOM 1734 C CB  . ILE A 1 214 ? -16.634 6.221   -6.295  1.00 98.34 214 A 1 
ATOM 1735 C CG1 . ILE A 1 214 ? -16.649 6.058   -7.829  1.00 97.76 214 A 1 
ATOM 1736 C CG2 . ILE A 1 214 ? -17.577 7.382   -5.905  1.00 97.65 214 A 1 
ATOM 1737 C CD1 . ILE A 1 214 ? -17.975 5.495   -8.367  1.00 96.78 214 A 1 
ATOM 1738 N N   . ARG A 1 215 ? -15.435 6.111   -3.337  1.00 98.58 215 A 1 
ATOM 1739 C CA  . ARG A 1 215 ? -15.449 6.518   -1.919  1.00 98.57 215 A 1 
ATOM 1740 C C   . ARG A 1 215 ? -14.091 7.057   -1.472  1.00 98.63 215 A 1 
ATOM 1741 O O   . ARG A 1 215 ? -14.045 8.090   -0.807  1.00 98.37 215 A 1 
ATOM 1742 C CB  . ARG A 1 215 ? -15.879 5.347   -1.027  1.00 98.29 215 A 1 
ATOM 1743 C CG  . ARG A 1 215 ? -17.355 4.955   -1.183  1.00 95.43 215 A 1 
ATOM 1744 C CD  . ARG A 1 215 ? -17.616 3.708   -0.335  1.00 91.34 215 A 1 
ATOM 1745 N NE  . ARG A 1 215 ? -18.993 3.192   -0.439  1.00 82.81 215 A 1 
ATOM 1746 C CZ  . ARG A 1 215 ? -19.676 2.606   0.534   1.00 75.04 215 A 1 
ATOM 1747 N NH1 . ARG A 1 215 ? -19.212 2.510   1.750   1.00 69.15 215 A 1 
ATOM 1748 N NH2 . ARG A 1 215 ? -20.845 2.082   0.304   1.00 67.06 215 A 1 
ATOM 1749 N N   . ALA A 1 216 ? -13.008 6.399   -1.874  1.00 98.46 216 A 1 
ATOM 1750 C CA  . ALA A 1 216 ? -11.645 6.836   -1.598  1.00 98.58 216 A 1 
ATOM 1751 C C   . ALA A 1 216 ? -11.363 8.218   -2.209  1.00 98.61 216 A 1 
ATOM 1752 O O   . ALA A 1 216 ? -10.954 9.135   -1.496  1.00 98.44 216 A 1 
ATOM 1753 C CB  . ALA A 1 216 ? -10.685 5.757   -2.109  1.00 98.55 216 A 1 
ATOM 1754 N N   . MET A 1 217 ? -11.695 8.432   -3.483  1.00 98.62 217 A 1 
ATOM 1755 C CA  . MET A 1 217 ? -11.540 9.732   -4.152  1.00 98.56 217 A 1 
ATOM 1756 C C   . MET A 1 217 ? -12.373 10.832  -3.481  1.00 98.48 217 A 1 
ATOM 1757 O O   . MET A 1 217 ? -11.881 11.941  -3.282  1.00 98.11 217 A 1 
ATOM 1758 C CB  . MET A 1 217 ? -11.922 9.618   -5.631  1.00 98.45 217 A 1 
ATOM 1759 C CG  . MET A 1 217 ? -10.935 8.776   -6.444  1.00 98.03 217 A 1 
ATOM 1760 S SD  . MET A 1 217 ? -11.446 8.583   -8.170  1.00 97.72 217 A 1 
ATOM 1761 C CE  . MET A 1 217 ? -10.924 10.195  -8.828  1.00 95.64 217 A 1 
ATOM 1762 N N   . ARG A 1 218 ? -13.611 10.533  -3.062  1.00 98.62 218 A 1 
ATOM 1763 C CA  . ARG A 1 218 ? -14.452 11.493  -2.314  1.00 98.49 218 A 1 
ATOM 1764 C C   . ARG A 1 218 ? -13.814 11.955  -1.009  1.00 98.53 218 A 1 
ATOM 1765 O O   . ARG A 1 218 ? -14.047 13.092  -0.608  1.00 98.16 218 A 1 
ATOM 1766 C CB  . ARG A 1 218 ? -15.812 10.868  -1.984  1.00 98.02 218 A 1 
ATOM 1767 C CG  . ARG A 1 218 ? -16.747 10.797  -3.189  1.00 96.16 218 A 1 
ATOM 1768 C CD  . ARG A 1 218 ? -17.989 10.013  -2.764  1.00 95.85 218 A 1 
ATOM 1769 N NE  . ARG A 1 218 ? -18.928 9.861   -3.883  1.00 94.08 218 A 1 
ATOM 1770 C CZ  . ARG A 1 218 ? -20.015 9.121   -3.890  1.00 94.13 218 A 1 
ATOM 1771 N NH1 . ARG A 1 218 ? -20.403 8.438   -2.851  1.00 89.56 218 A 1 
ATOM 1772 N NH2 . ARG A 1 218 ? -20.735 9.053   -4.965  1.00 89.05 218 A 1 
ATOM 1773 N N   . SER A 1 219 ? -13.050 11.087  -0.349  1.00 98.19 219 A 1 
ATOM 1774 C CA  . SER A 1 219 ? -12.412 11.395  0.934   1.00 98.12 219 A 1 
ATOM 1775 C C   . SER A 1 219 ? -11.319 12.461  0.829   1.00 98.17 219 A 1 
ATOM 1776 O O   . SER A 1 219 ? -11.067 13.161  1.807   1.00 97.56 219 A 1 
ATOM 1777 C CB  . SER A 1 219 ? -11.857 10.117  1.576   1.00 97.92 219 A 1 
ATOM 1778 O OG  . SER A 1 219 ? -10.633 9.718   0.990   1.00 96.22 219 A 1 
ATOM 1779 N N   . CYS A 1 220 ? -10.705 12.620  -0.345  1.00 98.38 220 A 1 
ATOM 1780 C CA  . CYS A 1 220 ? -9.588  13.546  -0.556  1.00 98.32 220 A 1 
ATOM 1781 C C   . CYS A 1 220 ? -9.879  14.665  -1.567  1.00 98.39 220 A 1 
ATOM 1782 O O   . CYS A 1 220 ? -9.185  15.683  -1.544  1.00 98.01 220 A 1 
ATOM 1783 C CB  . CYS A 1 220 ? -8.337  12.736  -0.920  1.00 98.12 220 A 1 
ATOM 1784 S SG  . CYS A 1 220 ? -8.558  11.854  -2.496  1.00 98.11 220 A 1 
ATOM 1785 N N   . GLU A 1 221 ? -10.918 14.561  -2.408  1.00 98.36 221 A 1 
ATOM 1786 C CA  . GLU A 1 221 ? -11.209 15.500  -3.508  1.00 98.20 221 A 1 
ATOM 1787 C C   . GLU A 1 221 ? -11.194 16.974  -3.078  1.00 98.11 221 A 1 
ATOM 1788 O O   . GLU A 1 221 ? -10.579 17.809  -3.744  1.00 97.75 221 A 1 
ATOM 1789 C CB  . GLU A 1 221 ? -12.580 15.155  -4.126  1.00 97.76 221 A 1 
ATOM 1790 C CG  . GLU A 1 221 ? -12.973 16.103  -5.280  1.00 96.96 221 A 1 
ATOM 1791 C CD  . GLU A 1 221 ? -14.350 15.775  -5.874  1.00 96.85 221 A 1 
ATOM 1792 O OE1 . GLU A 1 221 ? -14.446 15.548  -7.098  1.00 92.49 221 A 1 
ATOM 1793 O OE2 . GLU A 1 221 ? -15.359 15.761  -5.130  1.00 93.36 221 A 1 
ATOM 1794 N N   . ALA A 1 222 ? -11.859 17.312  -1.968  1.00 98.29 222 A 1 
ATOM 1795 C CA  . ALA A 1 222 ? -11.946 18.700  -1.514  1.00 98.19 222 A 1 
ATOM 1796 C C   . ALA A 1 222 ? -10.573 19.278  -1.138  1.00 98.25 222 A 1 
ATOM 1797 O O   . ALA A 1 222 ? -10.267 20.414  -1.500  1.00 97.91 222 A 1 
ATOM 1798 C CB  . ALA A 1 222 ? -12.932 18.773  -0.341  1.00 97.92 222 A 1 
ATOM 1799 N N   . ALA A 1 223 ? -9.746  18.491  -0.437  1.00 98.20 223 A 1 
ATOM 1800 C CA  . ALA A 1 223 ? -8.407  18.907  -0.035  1.00 98.19 223 A 1 
ATOM 1801 C C   . ALA A 1 223 ? -7.468  19.035  -1.245  1.00 98.26 223 A 1 
ATOM 1802 O O   . ALA A 1 223 ? -6.769  20.039  -1.372  1.00 97.86 223 A 1 
ATOM 1803 C CB  . ALA A 1 223 ? -7.878  17.912  1.004   1.00 97.96 223 A 1 
ATOM 1804 N N   . VAL A 1 224 ? -7.507  18.061  -2.165  1.00 98.38 224 A 1 
ATOM 1805 C CA  . VAL A 1 224 ? -6.719  18.088  -3.406  1.00 98.27 224 A 1 
ATOM 1806 C C   . VAL A 1 224 ? -7.108  19.292  -4.265  1.00 98.09 224 A 1 
ATOM 1807 O O   . VAL A 1 224 ? -6.242  20.059  -4.672  1.00 97.68 224 A 1 
ATOM 1808 C CB  . VAL A 1 224 ? -6.873  16.765  -4.185  1.00 98.13 224 A 1 
ATOM 1809 C CG1 . VAL A 1 224 ? -6.172  16.817  -5.550  1.00 97.57 224 A 1 
ATOM 1810 C CG2 . VAL A 1 224 ? -6.269  15.592  -3.397  1.00 97.55 224 A 1 
ATOM 1811 N N   . ASN A 1 225 ? -8.404  19.528  -4.481  1.00 97.91 225 A 1 
ATOM 1812 C CA  . ASN A 1 225 ? -8.871  20.660  -5.282  1.00 97.56 225 A 1 
ATOM 1813 C C   . ASN A 1 225 ? -8.497  22.013  -4.660  1.00 97.78 225 A 1 
ATOM 1814 O O   . ASN A 1 225 ? -8.119  22.928  -5.390  1.00 97.53 225 A 1 
ATOM 1815 C CB  . ASN A 1 225 ? -10.391 20.556  -5.474  1.00 97.00 225 A 1 
ATOM 1816 C CG  . ASN A 1 225 ? -10.806 19.461  -6.440  1.00 95.86 225 A 1 
ATOM 1817 O OD1 . ASN A 1 225 ? -10.031 18.930  -7.217  1.00 91.94 225 A 1 
ATOM 1818 N ND2 . ASN A 1 225 ? -12.074 19.124  -6.465  1.00 91.27 225 A 1 
ATOM 1819 N N   . ALA A 1 226 ? -8.591  22.149  -3.329  1.00 97.96 226 A 1 
ATOM 1820 C CA  . ALA A 1 226 ? -8.180  23.371  -2.635  1.00 98.16 226 A 1 
ATOM 1821 C C   . ALA A 1 226 ? -6.676  23.632  -2.804  1.00 98.24 226 A 1 
ATOM 1822 O O   . ALA A 1 226 ? -6.291  24.736  -3.184  1.00 97.99 226 A 1 
ATOM 1823 C CB  . ALA A 1 226 ? -8.580  23.265  -1.158  1.00 98.17 226 A 1 
ATOM 1824 N N   . PHE A 1 227 ? -5.857  22.599  -2.608  1.00 97.91 227 A 1 
ATOM 1825 C CA  . PHE A 1 227 ? -4.411  22.685  -2.797  1.00 97.75 227 A 1 
ATOM 1826 C C   . PHE A 1 227 ? -4.042  23.072  -4.238  1.00 97.78 227 A 1 
ATOM 1827 O O   . PHE A 1 227 ? -3.245  23.987  -4.458  1.00 97.42 227 A 1 
ATOM 1828 C CB  . PHE A 1 227 ? -3.791  21.335  -2.409  1.00 97.61 227 A 1 
ATOM 1829 C CG  . PHE A 1 227 ? -2.284  21.317  -2.553  1.00 97.42 227 A 1 
ATOM 1830 C CD1 . PHE A 1 227 ? -1.697  20.931  -3.772  1.00 96.34 227 A 1 
ATOM 1831 C CD2 . PHE A 1 227 ? -1.474  21.739  -1.486  1.00 96.62 227 A 1 
ATOM 1832 C CE1 . PHE A 1 227 ? -0.301  20.979  -3.924  1.00 95.67 227 A 1 
ATOM 1833 C CE2 . PHE A 1 227 ? -0.078  21.785  -1.635  1.00 95.72 227 A 1 
ATOM 1834 C CZ  . PHE A 1 227 ? 0.506   21.409  -2.856  1.00 95.65 227 A 1 
ATOM 1835 N N   . MET A 1 228 ? -4.658  22.424  -5.231  1.00 97.68 228 A 1 
ATOM 1836 C CA  . MET A 1 228 ? -4.400  22.715  -6.644  1.00 97.45 228 A 1 
ATOM 1837 C C   . MET A 1 228 ? -4.840  24.132  -7.031  1.00 97.44 228 A 1 
ATOM 1838 O O   . MET A 1 228 ? -4.119  24.818  -7.744  1.00 97.22 228 A 1 
ATOM 1839 C CB  . MET A 1 228 ? -5.089  21.673  -7.536  1.00 97.26 228 A 1 
ATOM 1840 C CG  . MET A 1 228 ? -4.467  20.276  -7.409  1.00 96.57 228 A 1 
ATOM 1841 S SD  . MET A 1 228 ? -2.677  20.157  -7.687  1.00 96.46 228 A 1 
ATOM 1842 C CE  . MET A 1 228 ? -2.567  20.642  -9.429  1.00 92.99 228 A 1 
ATOM 1843 N N   . ALA A 1 229 ? -5.983  24.607  -6.528  1.00 97.52 229 A 1 
ATOM 1844 C CA  . ALA A 1 229 ? -6.449  25.968  -6.790  1.00 97.49 229 A 1 
ATOM 1845 C C   . ALA A 1 229 ? -5.532  27.045  -6.184  1.00 97.58 229 A 1 
ATOM 1846 O O   . ALA A 1 229 ? -5.392  28.124  -6.760  1.00 97.12 229 A 1 
ATOM 1847 C CB  . ALA A 1 229 ? -7.881  26.097  -6.255  1.00 97.23 229 A 1 
ATOM 1848 N N   . GLU A 1 230 ? -4.927  26.763  -5.033  1.00 97.12 230 A 1 
ATOM 1849 C CA  . GLU A 1 230 ? -4.008  27.684  -4.352  1.00 97.05 230 A 1 
ATOM 1850 C C   . GLU A 1 230 ? -2.628  27.742  -5.024  1.00 96.78 230 A 1 
ATOM 1851 O O   . GLU A 1 230 ? -2.032  28.815  -5.125  1.00 95.62 230 A 1 
ATOM 1852 C CB  . GLU A 1 230 ? -3.906  27.260  -2.878  1.00 96.89 230 A 1 
ATOM 1853 C CG  . GLU A 1 230 ? -3.051  28.218  -2.031  1.00 90.74 230 A 1 
ATOM 1854 C CD  . GLU A 1 230 ? -3.005  27.843  -0.536  1.00 87.22 230 A 1 
ATOM 1855 O OE1 . GLU A 1 230 ? -2.281  28.549  0.203   1.00 78.28 230 A 1 
ATOM 1856 O OE2 . GLU A 1 230 ? -3.699  26.888  -0.124  1.00 81.48 230 A 1 
ATOM 1857 N N   . HIS A 1 231 ? -2.110  26.598  -5.490  1.00 96.39 231 A 1 
ATOM 1858 C CA  . HIS A 1 231 ? -0.717  26.491  -5.933  1.00 95.61 231 A 1 
ATOM 1859 C C   . HIS A 1 231 ? -0.553  26.404  -7.457  1.00 95.50 231 A 1 
ATOM 1860 O O   . HIS A 1 231 ? 0.513   26.741  -7.977  1.00 93.38 231 A 1 
ATOM 1861 C CB  . HIS A 1 231 ? -0.059  25.297  -5.224  1.00 95.19 231 A 1 
ATOM 1862 C CG  . HIS A 1 231 ? 0.019   25.428  -3.712  1.00 95.05 231 A 1 
ATOM 1863 N ND1 . HIS A 1 231 ? -0.380  26.495  -2.946  1.00 84.08 231 A 1 
ATOM 1864 C CD2 . HIS A 1 231 ? 0.543   24.510  -2.847  1.00 86.39 231 A 1 
ATOM 1865 C CE1 . HIS A 1 231 ? -0.106  26.227  -1.662  1.00 87.57 231 A 1 
ATOM 1866 N NE2 . HIS A 1 231 ? 0.470   25.029  -1.549  1.00 89.47 231 A 1 
ATOM 1867 N N   . TYR A 1 232 ? -1.609  26.007  -8.172  1.00 95.39 232 A 1 
ATOM 1868 C CA  . TYR A 1 232 ? -1.613  25.815  -9.623  1.00 94.92 232 A 1 
ATOM 1869 C C   . TYR A 1 232 ? -2.890  26.401  -10.259 1.00 94.80 232 A 1 
ATOM 1870 O O   . TYR A 1 232 ? -3.661  25.671  -10.887 1.00 92.10 232 A 1 
ATOM 1871 C CB  . TYR A 1 232 ? -1.423  24.324  -9.941  1.00 94.55 232 A 1 
ATOM 1872 C CG  . TYR A 1 232 ? -0.163  23.725  -9.341  1.00 95.21 232 A 1 
ATOM 1873 C CD1 . TYR A 1 232 ? 1.061   23.807  -10.032 1.00 93.14 232 A 1 
ATOM 1874 C CD2 . TYR A 1 232 ? -0.211  23.119  -8.069  1.00 93.97 232 A 1 
ATOM 1875 C CE1 . TYR A 1 232 ? 2.230   23.282  -9.460  1.00 92.78 232 A 1 
ATOM 1876 C CE2 . TYR A 1 232 ? 0.960   22.598  -7.490  1.00 93.14 232 A 1 
ATOM 1877 C CZ  . TYR A 1 232 ? 2.181   22.681  -8.186  1.00 93.27 232 A 1 
ATOM 1878 O OH  . TYR A 1 232 ? 3.315   22.185  -7.625  1.00 91.85 232 A 1 
ATOM 1879 N N   . PRO A 1 233 ? -3.162  27.716  -10.078 1.00 94.59 233 A 1 
ATOM 1880 C CA  . PRO A 1 233 ? -4.356  28.350  -10.633 1.00 93.52 233 A 1 
ATOM 1881 C C   . PRO A 1 233 ? -4.345  28.282  -12.168 1.00 91.96 233 A 1 
ATOM 1882 O O   . PRO A 1 233 ? -3.343  28.612  -12.806 1.00 87.25 233 A 1 
ATOM 1883 C CB  . PRO A 1 233 ? -4.341  29.784  -10.105 1.00 92.09 233 A 1 
ATOM 1884 C CG  . PRO A 1 233 ? -2.855  30.060  -9.840  1.00 90.90 233 A 1 
ATOM 1885 C CD  . PRO A 1 233 ? -2.323  28.704  -9.401  1.00 93.50 233 A 1 
ATOM 1886 N N   . GLN A 1 234 ? -5.461  27.829  -12.741 1.00 90.75 234 A 1 
ATOM 1887 C CA  . GLN A 1 234 ? -5.696  27.733  -14.190 1.00 86.40 234 A 1 
ATOM 1888 C C   . GLN A 1 234 ? -6.213  29.060  -14.770 1.00 82.61 234 A 1 
ATOM 1889 O O   . GLN A 1 234 ? -7.001  29.731  -14.076 1.00 74.70 234 A 1 
ATOM 1890 C CB  . GLN A 1 234 ? -6.698  26.610  -14.492 1.00 79.08 234 A 1 
ATOM 1891 C CG  . GLN A 1 234 ? -6.188  25.212  -14.088 1.00 70.06 234 A 1 
ATOM 1892 C CD  . GLN A 1 234 ? -5.070  24.698  -14.975 1.00 63.81 234 A 1 
ATOM 1893 O OE1 . GLN A 1 234 ? -5.085  24.800  -16.194 1.00 60.13 234 A 1 
ATOM 1894 N NE2 . GLN A 1 234 ? -4.047  24.096  -14.409 1.00 56.04 234 A 1 
ATOM 1895 O OXT . GLN A 1 234 ? -5.841  29.315  -15.937 1.00 61.69 234 A 1 
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