# 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_if04766
#
_entry.id if04766
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n HIS 3   
1 n PHE 4   
1 n ARG 5   
1 n ARG 6   
1 n GLY 7   
1 n VAL 8   
1 n THR 9   
1 n ARG 10  
1 n GLY 11  
1 n ALA 12  
1 n CYS 13  
1 n ALA 14  
1 n ASP 15  
1 n ALA 16  
1 n HIS 17  
1 n TRP 18  
1 n PRO 19  
1 n HIS 20  
1 n LEU 21  
1 n PHE 22  
1 n PHE 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n GLY 27  
1 n LEU 28  
1 n CYS 29  
1 n ILE 30  
1 n ARG 31  
1 n ALA 32  
1 n GLY 33  
1 n ASN 34  
1 n LEU 35  
1 n GLU 36  
1 n LYS 37  
1 n THR 38  
1 n MET 39  
1 n SER 40  
1 n ALA 41  
1 n LEU 42  
1 n GLU 43  
1 n THR 44  
1 n GLN 45  
1 n ALA 46  
1 n LEU 47  
1 n GLY 48  
1 n MET 49  
1 n VAL 50  
1 n PRO 51  
1 n MET 52  
1 n VAL 53  
1 n ILE 54  
1 n GLU 55  
1 n GLN 56  
1 n SER 57  
1 n GLY 58  
1 n ARG 59  
1 n GLY 60  
1 n GLU 61  
1 n ARG 62  
1 n ALA 63  
1 n TYR 64  
1 n ASP 65  
1 n ILE 66  
1 n TYR 67  
1 n SER 68  
1 n ARG 69  
1 n LEU 70  
1 n LEU 71  
1 n LYS 72  
1 n GLU 73  
1 n ARG 74  
1 n VAL 75  
1 n ILE 76  
1 n PHE 77  
1 n LEU 78  
1 n VAL 79  
1 n GLY 80  
1 n GLU 81  
1 n VAL 82  
1 n ASN 83  
1 n ASP 84  
1 n GLN 85  
1 n THR 86  
1 n ALA 87  
1 n ASN 88  
1 n LEU 89  
1 n VAL 90  
1 n VAL 91  
1 n ALA 92  
1 n GLN 93  
1 n LEU 94  
1 n LEU 95  
1 n PHE 96  
1 n LEU 97  
1 n GLU 98  
1 n SER 99  
1 n GLU 100 
1 n ASN 101 
1 n PRO 102 
1 n ASP 103 
1 n LYS 104 
1 n ASP 105 
1 n ILE 106 
1 n SER 107 
1 n PHE 108 
1 n TYR 109 
1 n ILE 110 
1 n ASN 111 
1 n SER 112 
1 n PRO 113 
1 n GLY 114 
1 n GLY 115 
1 n SER 116 
1 n VAL 117 
1 n THR 118 
1 n ALA 119 
1 n GLY 120 
1 n MET 121 
1 n ALA 122 
1 n ILE 123 
1 n TYR 124 
1 n ASP 125 
1 n THR 126 
1 n MET 127 
1 n GLN 128 
1 n PHE 129 
1 n ILE 130 
1 n LYS 131 
1 n PRO 132 
1 n ASP 133 
1 n VAL 134 
1 n SER 135 
1 n THR 136 
1 n LEU 137 
1 n CYS 138 
1 n CYS 139 
1 n GLY 140 
1 n PHE 141 
1 n ALA 142 
1 n ALA 143 
1 n SER 144 
1 n MET 145 
1 n GLY 146 
1 n ALA 147 
1 n PHE 148 
1 n LEU 149 
1 n LEU 150 
1 n ALA 151 
1 n ALA 152 
1 n GLY 153 
1 n ALA 154 
1 n LYS 155 
1 n GLY 156 
1 n LYS 157 
1 n ARG 158 
1 n PHE 159 
1 n SER 160 
1 n LEU 161 
1 n PRO 162 
1 n ASN 163 
1 n SER 164 
1 n LYS 165 
1 n ILE 166 
1 n MET 167 
1 n ILE 168 
1 n HIS 169 
1 n GLN 170 
1 n VAL 171 
1 n LEU 172 
1 n GLY 173 
1 n GLY 174 
1 n ALA 175 
1 n ARG 176 
1 n GLY 177 
1 n GLN 178 
1 n ALA 179 
1 n THR 180 
1 n ASP 181 
1 n ILE 182 
1 n GLU 183 
1 n ILE 184 
1 n HIS 185 
1 n ALA 186 
1 n ARG 187 
1 n ASP 188 
1 n ILE 189 
1 n LEU 190 
1 n ARG 191 
1 n THR 192 
1 n LYS 193 
1 n ASP 194 
1 n GLN 195 
1 n MET 196 
1 n ASN 197 
1 n ARG 198 
1 n ILE 199 
1 n LEU 200 
1 n ALA 201 
1 n GLU 202 
1 n ARG 203 
1 n THR 204 
1 n GLY 205 
1 n GLN 206 
1 n SER 207 
1 n PHE 208 
1 n GLU 209 
1 n LYS 210 
1 n VAL 211 
1 n ARG 212 
1 n ALA 213 
1 n ASP 214 
1 n THR 215 
1 n GLU 216 
1 n ARG 217 
1 n ASP 218 
1 n TYR 219 
1 n PHE 220 
1 n MET 221 
1 n THR 222 
1 n ALA 223 
1 n ASP 224 
1 n GLU 225 
1 n ALA 226 
1 n LYS 227 
1 n ASP 228 
1 n TYR 229 
1 n GLY 230 
1 n ILE 231 
1 n VAL 232 
1 n ASP 233 
1 n GLN 234 
1 n VAL 235 
1 n ILE 236 
1 n ALA 237 
1 n GLN 238 
1 n ARG 239 
1 n PRO 240 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:51:21)"
_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 79.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.935  44.188  46.354  1.00 16.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.101  43.409  46.852  1.00 29.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.356  42.223  45.924  1.00 29.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.446  41.443  45.742  1.00 27.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.843  42.904  48.287  1.00 30.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.403  43.837  49.375  1.00 28.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.913  43.302  51.032  1.00 27.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.009  44.302  52.069  1.00 25.78 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 32.578  42.177  45.329  1.00 13.33 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 33.355  41.043  44.751  1.00 24.12 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 32.642  40.130  43.725  1.00 23.54 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 31.732  39.406  44.082  1.00 21.62 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 33.962  40.248  45.923  1.00 24.88 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 34.902  41.127  46.782  1.00 22.32 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 35.544  40.339  47.919  1.00 21.11 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 36.369  41.218  48.790  1.00 20.67 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 37.379  40.850  49.568  1.00 20.21 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 37.776  39.615  49.647  1.00 19.36 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 38.014  41.728  50.287  1.00 21.82 2   A 1 
ATOM 20   N N   . HIS A 1 3   ? 32.890  40.239  42.388  1.00 18.11 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? 34.063  39.785  41.593  1.00 31.34 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? 34.268  38.259  41.503  1.00 29.77 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? 34.691  37.662  42.484  1.00 28.36 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? 35.409  40.432  41.983  1.00 31.68 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? 35.763  41.716  41.274  1.00 29.42 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? 35.171  42.262  40.159  1.00 27.04 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? 36.853  42.508  41.577  1.00 29.22 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? 35.875  43.358  39.812  1.00 30.07 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? 36.905  43.534  40.641  1.00 31.79 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? 34.134  37.693  40.262  1.00 13.12 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? 35.177  36.975  39.493  1.00 19.98 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? 34.623  36.619  38.093  1.00 19.99 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? 33.593  35.966  37.996  1.00 17.94 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? 35.683  35.716  40.237  1.00 19.39 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? 37.195  35.732  40.463  1.00 16.72 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? 38.036  34.932  39.666  1.00 15.47 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? 37.763  36.559  41.450  1.00 17.74 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? 39.430  34.962  39.854  1.00 15.77 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? 39.167  36.589  41.631  1.00 16.97 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? 39.994  35.792  40.833  1.00 22.82 4   A 1 
ATOM 41   N N   . ARG A 1 5   ? 35.011  37.278  36.982  1.00 12.21 5   A 1 
ATOM 42   C CA  . ARG A 1 5   ? 36.043  36.963  35.958  1.00 22.04 5   A 1 
ATOM 43   C C   . ARG A 1 5   ? 35.913  35.549  35.357  1.00 21.64 5   A 1 
ATOM 44   O O   . ARG A 1 5   ? 36.119  34.574  36.057  1.00 20.13 5   A 1 
ATOM 45   C CB  . ARG A 1 5   ? 37.476  37.248  36.437  1.00 21.64 5   A 1 
ATOM 46   C CG  . ARG A 1 5   ? 37.826  38.749  36.378  1.00 18.62 5   A 1 
ATOM 47   C CD  . ARG A 1 5   ? 39.330  38.963  36.616  1.00 17.66 5   A 1 
ATOM 48   N NE  . ARG A 1 5   ? 39.704  40.392  36.518  1.00 17.68 5   A 1 
ATOM 49   C CZ  . ARG A 1 5   ? 40.931  40.880  36.363  1.00 16.91 5   A 1 
ATOM 50   N NH1 . ARG A 1 5   ? 41.975  40.105  36.281  1.00 16.37 5   A 1 
ATOM 51   N NH2 . ARG A 1 5   ? 41.129  42.164  36.290  1.00 18.05 5   A 1 
ATOM 52   N N   . ARG A 1 6   ? 35.396  35.397  34.110  1.00 14.12 6   A 1 
ATOM 53   C CA  . ARG A 1 6   ? 36.077  35.425  32.780  1.00 21.14 6   A 1 
ATOM 54   C C   . ARG A 1 6   ? 37.228  34.419  32.633  1.00 20.37 6   A 1 
ATOM 55   O O   . ARG A 1 6   ? 38.286  34.607  33.216  1.00 18.99 6   A 1 
ATOM 56   C CB  . ARG A 1 6   ? 36.555  36.816  32.306  1.00 20.49 6   A 1 
ATOM 57   C CG  . ARG A 1 6   ? 35.465  37.671  31.637  1.00 18.15 6   A 1 
ATOM 58   C CD  . ARG A 1 6   ? 36.094  38.890  30.929  1.00 16.72 6   A 1 
ATOM 59   N NE  . ARG A 1 6   ? 35.076  39.762  30.299  1.00 17.02 6   A 1 
ATOM 60   C CZ  . ARG A 1 6   ? 35.305  40.818  29.529  1.00 16.13 6   A 1 
ATOM 61   N NH1 . ARG A 1 6   ? 36.512  41.209  29.232  1.00 15.55 6   A 1 
ATOM 62   N NH2 . ARG A 1 6   ? 34.314  41.508  29.041  1.00 16.55 6   A 1 
ATOM 63   N N   . GLY A 1 7   ? 37.037  33.473  31.707  1.00 15.29 7   A 1 
ATOM 64   C CA  . GLY A 1 7   ? 38.092  32.711  31.051  1.00 24.52 7   A 1 
ATOM 65   C C   . GLY A 1 7   ? 37.632  32.256  29.664  1.00 24.63 7   A 1 
ATOM 66   O O   . GLY A 1 7   ? 36.810  31.359  29.550  1.00 21.80 7   A 1 
ATOM 67   N N   . VAL A 1 8   ? 38.088  32.971  28.619  1.00 14.12 8   A 1 
ATOM 68   C CA  . VAL A 1 8   ? 37.992  32.608  27.196  1.00 20.58 8   A 1 
ATOM 69   C C   . VAL A 1 8   ? 39.293  31.908  26.833  1.00 20.83 8   A 1 
ATOM 70   O O   . VAL A 1 8   ? 40.352  32.483  27.083  1.00 19.27 8   A 1 
ATOM 71   C CB  . VAL A 1 8   ? 37.842  33.885  26.343  1.00 19.28 8   A 1 
ATOM 72   C CG1 . VAL A 1 8   ? 38.001  33.644  24.834  1.00 15.77 8   A 1 
ATOM 73   C CG2 . VAL A 1 8   ? 36.474  34.545  26.568  1.00 16.71 8   A 1 
ATOM 74   N N   . THR A 1 9   ? 39.225  30.756  26.154  1.00 14.46 9   A 1 
ATOM 75   C CA  . THR A 1 9   ? 40.325  30.265  25.312  1.00 21.05 9   A 1 
ATOM 76   C C   . THR A 1 9   ? 39.778  29.671  24.013  1.00 21.22 9   A 1 
ATOM 77   O O   . THR A 1 9   ? 38.822  28.897  24.002  1.00 19.59 9   A 1 
ATOM 78   C CB  . THR A 1 9   ? 41.271  29.277  26.021  1.00 19.39 9   A 1 
ATOM 79   O OG1 . THR A 1 9   ? 40.551  28.336  26.774  1.00 16.38 9   A 1 
ATOM 80   C CG2 . THR A 1 9   ? 42.234  29.987  26.972  1.00 16.37 9   A 1 
ATOM 81   N N   . ARG A 1 10  ? 40.355  30.156  22.908  1.00 14.79 10  A 1 
ATOM 82   C CA  . ARG A 1 10  ? 40.180  29.719  21.515  1.00 20.36 10  A 1 
ATOM 83   C C   . ARG A 1 10  ? 41.091  28.522  21.206  1.00 19.99 10  A 1 
ATOM 84   O O   . ARG A 1 10  ? 42.164  28.430  21.791  1.00 18.69 10  A 1 
ATOM 85   C CB  . ARG A 1 10  ? 40.614  30.867  20.581  1.00 19.38 10  A 1 
ATOM 86   C CG  . ARG A 1 10  ? 39.668  32.077  20.489  1.00 16.60 10  A 1 
ATOM 87   C CD  . ARG A 1 10  ? 40.338  33.149  19.617  1.00 14.72 10  A 1 
ATOM 88   N NE  . ARG A 1 10  ? 39.403  34.217  19.199  1.00 14.20 10  A 1 
ATOM 89   C CZ  . ARG A 1 10  ? 39.702  35.264  18.444  1.00 13.22 10  A 1 
ATOM 90   N NH1 . ARG A 1 10  ? 40.919  35.507  18.043  1.00 13.14 10  A 1 
ATOM 91   N NH2 . ARG A 1 10  ? 38.771  36.096  18.067  1.00 13.48 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? 40.709  27.764  20.175  1.00 15.93 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 41.553  26.844  19.394  1.00 20.33 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? 40.889  25.470  19.257  1.00 20.45 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? 40.321  24.990  20.229  1.00 18.39 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? 40.914  24.768  18.150  1.00 18.26 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? 41.312  24.976  16.758  1.00 22.84 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 40.663  23.830  15.948  1.00 22.54 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 40.293  22.803  16.521  1.00 20.62 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? 42.842  24.931  16.644  1.00 21.41 12  A 1 
ATOM 101  N N   . CYS A 1 13  ? 40.502  24.014  14.624  1.00 15.71 13  A 1 
ATOM 102  C CA  . CYS A 1 13  ? 40.079  22.988  13.664  1.00 19.65 13  A 1 
ATOM 103  C C   . CYS A 1 13  ? 40.848  21.670  13.816  1.00 20.38 13  A 1 
ATOM 104  O O   . CYS A 1 13  ? 42.073  21.690  13.938  1.00 19.06 13  A 1 
ATOM 105  C CB  . CYS A 1 13  ? 40.366  23.511  12.245  1.00 19.06 13  A 1 
ATOM 106  S SG  . CYS A 1 13  ? 38.995  24.509  11.599  1.00 16.02 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 40.145  20.540  13.651  1.00 16.44 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 40.717  19.291  13.156  1.00 20.94 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 39.624  18.472  12.454  1.00 21.05 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 38.579  18.174  13.033  1.00 19.38 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 41.383  18.511  14.292  1.00 19.36 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? 39.887  18.169  11.185  1.00 16.02 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? 39.134  17.312  10.277  1.00 20.02 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? 38.888  15.912  10.861  1.00 19.91 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? 39.814  15.258  11.344  1.00 17.76 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? 39.957  17.177  8.989   1.00 18.65 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? 40.154  18.527  8.297   1.00 15.11 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? 39.127  19.074  7.840   1.00 13.62 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? 41.309  19.015  8.288   1.00 14.24 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? 37.653  15.413  10.723  1.00 14.19 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? 37.343  14.009  10.967  1.00 20.10 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? 36.966  13.331  9.642   1.00 20.67 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? 35.831  13.396  9.177   1.00 19.10 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? 36.281  13.890  12.066  1.00 18.63 16  A 1 
ATOM 125  N N   . HIS A 1 17  ? 37.963  12.702  9.039   1.00 13.15 17  A 1 
ATOM 126  C CA  . HIS A 1 17  ? 37.821  11.693  7.992   1.00 19.00 17  A 1 
ATOM 127  C C   . HIS A 1 17  ? 36.977  10.512  8.498   1.00 19.21 17  A 1 
ATOM 128  O O   . HIS A 1 17  ? 37.289  9.920   9.532   1.00 17.56 17  A 1 
ATOM 129  C CB  . HIS A 1 17  ? 39.223  11.184  7.599   1.00 17.98 17  A 1 
ATOM 130  C CG  . HIS A 1 17  ? 39.870  11.908  6.445   1.00 15.01 17  A 1 
ATOM 131  N ND1 . HIS A 1 17  ? 39.858  13.254  6.171   1.00 13.86 17  A 1 
ATOM 132  C CD2 . HIS A 1 17  ? 40.598  11.305  5.448   1.00 13.40 17  A 1 
ATOM 133  C CE1 . HIS A 1 17  ? 40.547  13.452  5.034   1.00 13.56 17  A 1 
ATOM 134  N NE2 . HIS A 1 17  ? 41.022  12.296  4.565   1.00 15.28 17  A 1 
ATOM 135  N N   . TRP A 1 18  ? 35.934  10.134  7.739   1.00 18.39 18  A 1 
ATOM 136  C CA  . TRP A 1 18  ? 35.219  8.867   7.913   1.00 18.42 18  A 1 
ATOM 137  C C   . TRP A 1 18  ? 35.997  7.734   7.228   1.00 18.34 18  A 1 
ATOM 138  O O   . TRP A 1 18  ? 36.230  7.830   6.019   1.00 16.86 18  A 1 
ATOM 139  C CB  . TRP A 1 18  ? 33.813  8.986   7.324   1.00 17.58 18  A 1 
ATOM 140  C CG  . TRP A 1 18  ? 32.817  9.685   8.194   1.00 15.53 18  A 1 
ATOM 141  C CD1 . TRP A 1 18  ? 32.753  11.015  8.434   1.00 13.14 18  A 1 
ATOM 142  C CD2 . TRP A 1 18  ? 31.719  9.095   8.955   1.00 14.61 18  A 1 
ATOM 143  N NE1 . TRP A 1 18  ? 31.707  11.288  9.284   1.00 14.00 18  A 1 
ATOM 144  C CE2 . TRP A 1 18  ? 31.029  10.141  9.637   1.00 15.03 18  A 1 
ATOM 145  C CE3 . TRP A 1 18  ? 31.238  7.775   9.122   1.00 19.33 18  A 1 
ATOM 146  C CZ2 . TRP A 1 18  ? 29.913  9.886   10.450  1.00 20.06 18  A 1 
ATOM 147  C CZ3 . TRP A 1 18  ? 30.113  7.517   9.941   1.00 19.47 18  A 1 
ATOM 148  C CH2 . TRP A 1 18  ? 29.457  8.567   10.605  1.00 19.81 18  A 1 
ATOM 149  N N   . PRO A 1 19  ? 36.385  6.652   7.918   1.00 14.84 19  A 1 
ATOM 150  C CA  . PRO A 1 19  ? 36.971  5.489   7.269   1.00 18.31 19  A 1 
ATOM 151  C C   . PRO A 1 19  ? 35.882  4.558   6.719   1.00 18.71 19  A 1 
ATOM 152  O O   . PRO A 1 19  ? 34.944  4.171   7.410   1.00 17.27 19  A 1 
ATOM 153  C CB  . PRO A 1 19  ? 37.859  4.834   8.324   1.00 17.01 19  A 1 
ATOM 154  C CG  . PRO A 1 19  ? 37.151  5.170   9.635   1.00 15.89 19  A 1 
ATOM 155  C CD  . PRO A 1 19  ? 36.407  6.483   9.359   1.00 16.80 19  A 1 
ATOM 156  N N   . HIS A 1 20  ? 36.050  4.176   5.454   1.00 13.41 20  A 1 
ATOM 157  C CA  . HIS A 1 20  ? 35.341  3.097   4.778   1.00 18.39 20  A 1 
ATOM 158  C C   . HIS A 1 20  ? 35.473  1.773   5.557   1.00 18.23 20  A 1 
ATOM 159  O O   . HIS A 1 20  ? 36.578  1.253   5.713   1.00 16.59 20  A 1 
ATOM 160  C CB  . HIS A 1 20  ? 35.953  2.928   3.379   1.00 17.66 20  A 1 
ATOM 161  C CG  . HIS A 1 20  ? 35.621  4.028   2.407   1.00 14.77 20  A 1 
ATOM 162  N ND1 . HIS A 1 20  ? 34.537  4.044   1.557   1.00 13.20 20  A 1 
ATOM 163  C CD2 . HIS A 1 20  ? 36.337  5.170   2.159   1.00 12.87 20  A 1 
ATOM 164  C CE1 . HIS A 1 20  ? 34.599  5.167   0.818   1.00 12.56 20  A 1 
ATOM 165  N NE2 . HIS A 1 20  ? 35.679  5.886   1.154   1.00 13.32 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 34.346  1.195   5.991   1.00 14.57 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 34.316  -0.184  6.487   1.00 18.78 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 34.169  -1.154  5.308   1.00 18.45 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 33.097  -1.316  4.730   1.00 17.82 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 33.232  -0.388  7.572   1.00 18.04 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 33.828  -0.687  8.962   1.00 15.67 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 34.026  0.590   9.770   1.00 14.43 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 32.918  -1.621  9.758   1.00 16.17 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 35.271  -1.806  4.963   1.00 16.33 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 35.318  -3.033  4.169   1.00 19.16 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 34.696  -4.187  4.976   1.00 18.92 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 35.207  -4.544  6.036   1.00 18.11 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 36.789  -3.354  3.835   1.00 18.78 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 37.278  -2.865  2.485   1.00 15.99 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 37.365  -3.778  1.417   1.00 14.66 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 37.669  -1.529  2.293   1.00 14.87 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 37.847  -3.361  0.165   1.00 15.03 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 38.144  -1.108  1.038   1.00 15.52 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 38.238  -2.026  -0.024  1.00 17.10 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? 33.621  -4.806  4.466   1.00 16.85 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? 33.146  -6.097  4.969   1.00 19.08 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? 33.970  -7.222  4.330   1.00 19.10 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? 33.807  -7.549  3.157   1.00 18.22 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? 31.630  -6.253  4.760   1.00 18.51 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? 30.825  -6.038  6.031   1.00 15.49 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? 30.523  -7.131  6.866   1.00 14.17 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? 30.386  -4.748  6.385   1.00 14.40 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? 29.780  -6.936  8.047   1.00 14.23 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? 29.648  -4.555  7.571   1.00 14.57 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? 29.341  -5.649  8.400   1.00 15.68 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? 34.877  -7.807  5.107   1.00 14.95 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? 35.578  -9.057  4.807   1.00 20.61 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? 34.614  -10.240 4.977   1.00 20.11 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? 34.060  -10.459 6.057   1.00 19.71 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? 36.815  -9.175  5.725   1.00 20.19 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? 38.146  -8.911  4.993   1.00 17.48 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? 39.041  -7.969  5.802   1.00 16.09 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? 38.909  -10.219 4.778   1.00 17.48 24  A 1 
ATOM 204  N N   . ALA A 1 25  ? 34.432  -11.014 3.902   1.00 18.01 25  A 1 
ATOM 205  C CA  . ALA A 1 25  ? 33.739  -12.294 3.920   1.00 22.53 25  A 1 
ATOM 206  C C   . ALA A 1 25  ? 34.565  -13.322 4.711   1.00 22.41 25  A 1 
ATOM 207  O O   . ALA A 1 25  ? 35.614  -13.778 4.258   1.00 21.56 25  A 1 
ATOM 208  C CB  . ALA A 1 25  ? 33.504  -12.729 2.465   1.00 21.88 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? 34.079  -13.706 5.886   1.00 18.59 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? 34.576  -14.870 6.613   1.00 23.17 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? 33.757  -16.099 6.196   1.00 23.26 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? 32.592  -16.244 6.558   1.00 21.84 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? 34.538  -14.590 8.119   1.00 22.20 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? 34.369  -16.975 5.387   1.00 18.39 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? 33.820  -18.283 5.050   1.00 23.12 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? 33.784  -19.183 6.284   1.00 23.02 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? 34.823  -19.526 6.840   1.00 21.61 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 32.572  -19.577 6.695   1.00 22.29 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 32.371  -20.599 7.718   1.00 26.25 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 32.044  -21.930 7.033   1.00 25.73 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 30.938  -22.155 6.542   1.00 24.43 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 31.305  -20.132 8.727   1.00 25.70 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 31.364  -20.907 10.058  1.00 22.49 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 32.553  -20.467 10.915  1.00 21.22 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 30.090  -20.665 10.866  1.00 24.70 28  A 1 
ATOM 226  N N   . CYS A 1 29  ? 33.041  -22.808 6.976   1.00 22.89 29  A 1 
ATOM 227  C CA  . CYS A 1 29  ? 32.916  -24.187 6.506   1.00 24.92 29  A 1 
ATOM 228  C C   . CYS A 1 29  ? 32.242  -25.017 7.613   1.00 25.33 29  A 1 
ATOM 229  O O   . CYS A 1 29  ? 32.883  -25.364 8.605   1.00 23.88 29  A 1 
ATOM 230  C CB  . CYS A 1 29  ? 34.337  -24.670 6.150   1.00 24.67 29  A 1 
ATOM 231  S SG  . CYS A 1 29  ? 34.275  -26.144 5.101   1.00 20.50 29  A 1 
ATOM 232  N N   . ILE A 1 30  ? 30.945  -25.316 7.465   1.00 24.38 30  A 1 
ATOM 233  C CA  . ILE A 1 30  ? 30.227  -26.223 8.373   1.00 26.75 30  A 1 
ATOM 234  C C   . ILE A 1 30  ? 30.175  -27.610 7.731   1.00 26.24 30  A 1 
ATOM 235  O O   . ILE A 1 30  ? 29.610  -27.800 6.654   1.00 24.61 30  A 1 
ATOM 236  C CB  . ILE A 1 30  ? 28.845  -25.669 8.797   1.00 25.52 30  A 1 
ATOM 237  C CG1 . ILE A 1 30  ? 29.027  -24.310 9.519   1.00 22.28 30  A 1 
ATOM 238  C CG2 . ILE A 1 30  ? 28.121  -26.675 9.712   1.00 22.99 30  A 1 
ATOM 239  C CD1 . ILE A 1 30  ? 27.721  -23.631 9.955   1.00 21.76 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? 30.811  -28.575 8.410   1.00 20.05 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? 30.766  -30.008 8.112   1.00 24.15 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? 29.323  -30.520 8.069   1.00 23.78 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? 28.544  -30.260 8.985   1.00 22.47 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? 31.543  -30.783 9.195   1.00 23.82 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? 33.012  -31.042 8.843   1.00 20.60 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? 33.716  -31.708 10.033  1.00 18.81 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? 34.990  -32.337 9.646   1.00 18.05 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? 35.901  -32.831 10.465  1.00 17.44 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? 35.788  -32.735 11.761  1.00 16.60 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? 36.949  -33.445 9.992   1.00 17.27 31  A 1 
ATOM 251  N N   . ALA A 1 32  ? 29.027  -31.307 7.034   1.00 22.81 32  A 1 
ATOM 252  C CA  . ALA A 1 32  ? 27.804  -32.082 6.901   1.00 25.29 32  A 1 
ATOM 253  C C   . ALA A 1 32  ? 27.664  -33.070 8.073   1.00 25.59 32  A 1 
ATOM 254  O O   . ALA A 1 32  ? 28.434  -34.017 8.203   1.00 24.20 32  A 1 
ATOM 255  C CB  . ALA A 1 32  ? 27.848  -32.790 5.539   1.00 23.80 32  A 1 
ATOM 256  N N   . GLY A 1 33  ? 26.673  -32.822 8.915   1.00 22.60 33  A 1 
ATOM 257  C CA  . GLY A 1 33  ? 26.132  -33.764 9.884   1.00 28.36 33  A 1 
ATOM 258  C C   . GLY A 1 33  ? 24.646  -33.947 9.598   1.00 28.54 33  A 1 
ATOM 259  O O   . GLY A 1 33  ? 23.923  -32.959 9.518   1.00 25.71 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? 24.235  -35.196 9.385   1.00 20.63 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? 22.854  -35.602 9.140   1.00 27.20 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? 21.886  -34.978 10.157  1.00 27.06 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? 21.920  -35.314 11.337  1.00 24.69 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? 22.769  -37.142 9.244   1.00 25.79 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? 23.103  -37.876 7.960   1.00 21.32 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? 23.113  -37.319 6.876   1.00 19.31 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? 23.367  -39.157 8.039   1.00 19.45 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? 20.995  -34.130 9.665   1.00 23.05 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? 19.725  -33.820 10.305  1.00 28.50 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? 18.647  -33.894 9.219   1.00 28.39 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? 18.385  -32.923 8.514   1.00 27.27 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? 19.783  -32.454 11.030  1.00 27.43 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? 19.823  -32.575 12.570  1.00 24.73 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? 21.099  -31.978 13.144  1.00 22.69 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? 18.631  -31.843 13.201  1.00 26.74 35  A 1 
ATOM 276  N N   . GLU A 1 36  ? 18.033  -35.055 9.091   1.00 25.35 36  A 1 
ATOM 277  C CA  . GLU A 1 36  ? 16.687  -35.176 8.536   1.00 28.97 36  A 1 
ATOM 278  C C   . GLU A 1 36  ? 15.729  -34.401 9.453   1.00 29.71 36  A 1 
ATOM 279  O O   . GLU A 1 36  ? 15.126  -34.933 10.378  1.00 28.30 36  A 1 
ATOM 280  C CB  . GLU A 1 36  ? 16.268  -36.657 8.425   1.00 27.98 36  A 1 
ATOM 281  C CG  . GLU A 1 36  ? 16.799  -37.338 7.158   1.00 24.36 36  A 1 
ATOM 282  C CD  . GLU A 1 36  ? 16.359  -38.808 7.062   1.00 21.93 36  A 1 
ATOM 283  O OE1 . GLU A 1 36  ? 16.182  -39.278 5.916   1.00 20.01 36  A 1 
ATOM 284  O OE2 . GLU A 1 36  ? 16.243  -39.454 8.127   1.00 22.78 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? 15.620  -33.100 9.216   1.00 25.23 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? 14.444  -32.338 9.617   1.00 30.13 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? 13.395  -32.596 8.549   1.00 30.37 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? 13.515  -32.106 7.429   1.00 28.34 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? 14.756  -30.845 9.783   1.00 28.21 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? 15.183  -30.533 11.226  1.00 25.02 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? 15.420  -29.033 11.413  1.00 22.66 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? 15.747  -28.729 12.878  1.00 19.35 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? 15.980  -27.283 13.092  1.00 17.72 37  A 1 
ATOM 294  N N   . THR A 1 38  ? 12.388  -33.366 8.914   1.00 27.49 38  A 1 
ATOM 295  C CA  . THR A 1 38  ? 11.081  -33.358 8.267   1.00 30.10 38  A 1 
ATOM 296  C C   . THR A 1 38  ? 10.646  -31.905 8.075   1.00 31.27 38  A 1 
ATOM 297  O O   . THR A 1 38  ? 10.190  -31.252 9.013   1.00 29.45 38  A 1 
ATOM 298  C CB  . THR A 1 38  ? 10.068  -34.110 9.152   1.00 27.62 38  A 1 
ATOM 299  O OG1 . THR A 1 38  ? 10.321  -33.856 10.519  1.00 24.12 38  A 1 
ATOM 300  C CG2 . THR A 1 38  ? 10.169  -35.621 8.954   1.00 23.96 38  A 1 
ATOM 301  N N   . MET A 1 39  ? 10.861  -31.371 6.866   1.00 29.33 39  A 1 
ATOM 302  C CA  . MET A 1 39  ? 10.217  -30.133 6.454   1.00 32.29 39  A 1 
ATOM 303  C C   . MET A 1 39  ? 8.728   -30.443 6.382   1.00 33.49 39  A 1 
ATOM 304  O O   . MET A 1 39  ? 8.283   -31.146 5.478   1.00 32.73 39  A 1 
ATOM 305  C CB  . MET A 1 39  ? 10.754  -29.625 5.113   1.00 30.31 39  A 1 
ATOM 306  C CG  . MET A 1 39  ? 12.213  -29.147 5.200   1.00 25.84 39  A 1 
ATOM 307  S SD  . MET A 1 39  ? 12.600  -27.666 4.233   1.00 23.12 39  A 1 
ATOM 308  C CE  . MET A 1 39  ? 12.025  -28.130 2.577   1.00 20.44 39  A 1 
ATOM 309  N N   . SER A 1 40  ? 7.977   -29.984 7.372   1.00 29.76 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? 6.540   -29.832 7.228   1.00 32.49 40  A 1 
ATOM 311  C C   . SER A 1 40  ? 6.314   -29.072 5.931   1.00 33.15 40  A 1 
ATOM 312  O O   . SER A 1 40  ? 6.847   -27.975 5.770   1.00 31.91 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? 5.965   -29.054 8.417   1.00 30.21 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? 6.693   -27.861 8.629   1.00 26.15 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? 5.603   -29.695 4.992   1.00 30.62 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? 5.175   -29.050 3.767   1.00 33.11 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? 4.497   -27.729 4.154   1.00 34.19 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? 3.420   -27.724 4.737   1.00 32.57 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? 4.235   -30.008 3.023   1.00 30.59 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? 5.194   -26.618 3.918   1.00 30.73 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? 4.594   -25.294 3.940   1.00 31.98 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? 3.398   -25.374 3.001   1.00 32.77 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? 3.572   -25.708 1.828   1.00 31.07 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? 5.637   -24.263 3.459   1.00 29.86 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? 6.464   -23.657 4.610   1.00 26.70 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? 7.903   -23.389 4.184   1.00 24.10 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? 5.844   -22.337 5.072   1.00 26.68 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? 2.207   -25.139 3.531   1.00 31.68 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? 0.984   -25.065 2.744   1.00 33.59 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? 1.185   -24.043 1.624   1.00 34.83 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? 1.121   -22.829 1.819   1.00 32.84 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? -0.208  -24.693 3.633   1.00 31.73 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? -0.668  -25.856 4.529   1.00 26.51 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? -1.917  -25.504 5.350   1.00 23.68 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? -2.667  -26.447 5.682   1.00 20.22 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? -2.098  -24.303 5.649   1.00 23.25 43  A 1 
ATOM 337  N N   . THR A 1 44  ? 1.468   -24.557 0.429   1.00 35.54 44  A 1 
ATOM 338  C CA  . THR A 1 44  ? 1.772   -23.785 -0.785  1.00 37.57 44  A 1 
ATOM 339  C C   . THR A 1 44  ? 0.502   -23.165 -1.383  1.00 39.10 44  A 1 
ATOM 340  O O   . THR A 1 44  ? 0.472   -22.809 -2.554  1.00 37.82 44  A 1 
ATOM 341  C CB  . THR A 1 44  ? 2.529   -24.674 -1.801  1.00 35.12 44  A 1 
ATOM 342  O OG1 . THR A 1 44  ? 3.372   -25.601 -1.142  1.00 30.73 44  A 1 
ATOM 343  C CG2 . THR A 1 44  ? 3.453   -23.882 -2.723  1.00 30.74 44  A 1 
ATOM 344  N N   . GLN A 1 45  ? -0.575  -23.039 -0.608  1.00 35.74 45  A 1 
ATOM 345  C CA  . GLN A 1 45  ? -1.887  -22.616 -1.104  1.00 36.13 45  A 1 
ATOM 346  C C   . GLN A 1 45  ? -2.005  -21.105 -1.363  1.00 37.26 45  A 1 
ATOM 347  O O   . GLN A 1 45  ? -2.944  -20.689 -2.037  1.00 35.34 45  A 1 
ATOM 348  C CB  . GLN A 1 45  ? -2.988  -23.140 -0.169  1.00 33.60 45  A 1 
ATOM 349  C CG  . GLN A 1 45  ? -3.183  -24.662 -0.327  1.00 30.24 45  A 1 
ATOM 350  C CD  . GLN A 1 45  ? -4.382  -25.195 0.450   1.00 27.16 45  A 1 
ATOM 351  O OE1 . GLN A 1 45  ? -4.985  -24.538 1.274   1.00 25.39 45  A 1 
ATOM 352  N NE2 . GLN A 1 45  ? -4.787  -26.421 0.208   1.00 26.78 45  A 1 
ATOM 353  N N   . ALA A 1 46  ? -1.044  -20.283 -0.918  1.00 42.17 46  A 1 
ATOM 354  C CA  . ALA A 1 46  ? -1.061  -18.832 -1.142  1.00 43.12 46  A 1 
ATOM 355  C C   . ALA A 1 46  ? 0.063   -18.311 -2.060  1.00 43.94 46  A 1 
ATOM 356  O O   . ALA A 1 46  ? 0.082   -17.127 -2.391  1.00 41.51 46  A 1 
ATOM 357  C CB  . ALA A 1 46  ? -1.065  -18.134 0.223   1.00 40.58 46  A 1 
ATOM 358  N N   . LEU A 1 47  ? 0.995   -19.161 -2.499  1.00 40.24 47  A 1 
ATOM 359  C CA  . LEU A 1 47  ? 2.019   -18.792 -3.478  1.00 41.32 47  A 1 
ATOM 360  C C   . LEU A 1 47  ? 1.464   -19.023 -4.887  1.00 43.28 47  A 1 
ATOM 361  O O   . LEU A 1 47  ? 1.773   -20.015 -5.541  1.00 41.52 47  A 1 
ATOM 362  C CB  . LEU A 1 47  ? 3.331   -19.546 -3.195  1.00 38.24 47  A 1 
ATOM 363  C CG  . LEU A 1 47  ? 4.051   -19.075 -1.917  1.00 34.24 47  A 1 
ATOM 364  C CD1 . LEU A 1 47  ? 5.151   -20.073 -1.547  1.00 30.81 47  A 1 
ATOM 365  C CD2 . LEU A 1 47  ? 4.706   -17.703 -2.093  1.00 32.19 47  A 1 
ATOM 366  N N   . GLY A 1 48  ? 0.596   -18.111 -5.340  1.00 57.63 48  A 1 
ATOM 367  C CA  . GLY A 1 48  ? 0.211   -18.060 -6.745  1.00 59.90 48  A 1 
ATOM 368  C C   . GLY A 1 48  ? 1.455   -18.027 -7.634  1.00 62.72 48  A 1 
ATOM 369  O O   . GLY A 1 48  ? 2.454   -17.392 -7.293  1.00 60.84 48  A 1 
ATOM 370  N N   . MET A 1 49  ? 1.425   -18.726 -8.776  1.00 65.80 49  A 1 
ATOM 371  C CA  . MET A 1 49  ? 2.531   -18.689 -9.733  1.00 69.97 49  A 1 
ATOM 372  C C   . MET A 1 49  ? 2.771   -17.248 -10.185 1.00 72.12 49  A 1 
ATOM 373  O O   . MET A 1 49  ? 1.877   -16.618 -10.756 1.00 69.72 49  A 1 
ATOM 374  C CB  . MET A 1 49  ? 2.240   -19.584 -10.947 1.00 67.07 49  A 1 
ATOM 375  C CG  . MET A 1 49  ? 2.239   -21.076 -10.593 1.00 62.20 49  A 1 
ATOM 376  S SD  . MET A 1 49  ? 2.172   -22.177 -12.040 1.00 54.47 49  A 1 
ATOM 377  C CE  . MET A 1 49  ? 0.479   -21.887 -12.608 1.00 46.24 49  A 1 
ATOM 378  N N   . VAL A 1 50  ? 3.986   -16.721 -9.937  1.00 73.15 50  A 1 
ATOM 379  C CA  . VAL A 1 50  ? 4.380   -15.376 -10.364 1.00 77.24 50  A 1 
ATOM 380  C C   . VAL A 1 50  ? 5.061   -15.485 -11.728 1.00 79.53 50  A 1 
ATOM 381  O O   . VAL A 1 50  ? 6.093   -16.152 -11.832 1.00 76.01 50  A 1 
ATOM 382  C CB  . VAL A 1 50  ? 5.283   -14.690 -9.324  1.00 73.86 50  A 1 
ATOM 383  C CG1 . VAL A 1 50  ? 5.629   -13.265 -9.773  1.00 68.03 50  A 1 
ATOM 384  C CG2 . VAL A 1 50  ? 4.586   -14.591 -7.963  1.00 70.63 50  A 1 
ATOM 385  N N   . PRO A 1 51  ? 4.519   -14.854 -12.791 1.00 76.28 51  A 1 
ATOM 386  C CA  . PRO A 1 51  ? 5.162   -14.852 -14.100 1.00 76.50 51  A 1 
ATOM 387  C C   . PRO A 1 51  ? 6.546   -14.195 -14.054 1.00 77.05 51  A 1 
ATOM 388  O O   . PRO A 1 51  ? 6.734   -13.160 -13.414 1.00 75.16 51  A 1 
ATOM 389  C CB  . PRO A 1 51  ? 4.209   -14.104 -15.039 1.00 73.99 51  A 1 
ATOM 390  C CG  . PRO A 1 51  ? 2.851   -14.227 -14.353 1.00 73.90 51  A 1 
ATOM 391  C CD  . PRO A 1 51  ? 3.215   -14.209 -12.875 1.00 78.15 51  A 1 
ATOM 392  N N   . MET A 1 52  ? 7.507   -14.770 -14.780 1.00 76.83 52  A 1 
ATOM 393  C CA  . MET A 1 52  ? 8.870   -14.252 -14.910 1.00 80.67 52  A 1 
ATOM 394  C C   . MET A 1 52  ? 9.042   -13.521 -16.246 1.00 81.79 52  A 1 
ATOM 395  O O   . MET A 1 52  ? 8.622   -14.007 -17.292 1.00 79.55 52  A 1 
ATOM 396  C CB  . MET A 1 52  ? 9.891   -15.391 -14.772 1.00 78.91 52  A 1 
ATOM 397  C CG  . MET A 1 52  ? 9.860   -16.071 -13.393 1.00 74.50 52  A 1 
ATOM 398  S SD  . MET A 1 52  ? 10.275  -15.007 -11.979 1.00 71.59 52  A 1 
ATOM 399  C CE  . MET A 1 52  ? 12.033  -14.684 -12.294 1.00 62.83 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? 9.703   -12.360 -16.212 1.00 79.56 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? 10.140  -11.607 -17.391 1.00 79.22 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? 11.614  -11.924 -17.633 1.00 79.97 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? 12.448  -11.681 -16.765 1.00 79.02 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? 9.919   -10.095 -17.205 1.00 75.97 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? 10.354  -9.311  -18.453 1.00 69.45 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? 8.440   -9.777  -16.945 1.00 72.87 53  A 1 
ATOM 407  N N   . ILE A 1 54  ? 11.933  -12.465 -18.815 1.00 79.26 54  A 1 
ATOM 408  C CA  . ILE A 1 54  ? 13.306  -12.787 -19.217 1.00 80.75 54  A 1 
ATOM 409  C C   . ILE A 1 54  ? 13.764  -11.747 -20.240 1.00 81.49 54  A 1 
ATOM 410  O O   . ILE A 1 54  ? 13.233  -11.675 -21.348 1.00 79.84 54  A 1 
ATOM 411  C CB  . ILE A 1 54  ? 13.426  -14.240 -19.741 1.00 79.14 54  A 1 
ATOM 412  C CG1 . ILE A 1 54  ? 12.896  -15.249 -18.692 1.00 74.64 54  A 1 
ATOM 413  C CG2 . ILE A 1 54  ? 14.896  -14.541 -20.091 1.00 74.49 54  A 1 
ATOM 414  C CD1 . ILE A 1 54  ? 12.867  -16.705 -19.172 1.00 66.72 54  A 1 
ATOM 415  N N   . GLU A 1 55  ? 14.749  -10.930 -19.866 1.00 78.63 55  A 1 
ATOM 416  C CA  . GLU A 1 55  ? 15.412  -9.979  -20.756 1.00 79.09 55  A 1 
ATOM 417  C C   . GLU A 1 55  ? 16.689  -10.617 -21.317 1.00 79.34 55  A 1 
ATOM 418  O O   . GLU A 1 55  ? 17.625  -10.934 -20.578 1.00 78.04 55  A 1 
ATOM 419  C CB  . GLU A 1 55  ? 15.719  -8.661  -20.027 1.00 77.30 55  A 1 
ATOM 420  C CG  . GLU A 1 55  ? 14.464  -7.850  -19.663 1.00 68.31 55  A 1 
ATOM 421  C CD  . GLU A 1 55  ? 14.768  -6.512  -18.955 1.00 66.06 55  A 1 
ATOM 422  O OE1 . GLU A 1 55  ? 13.806  -5.741  -18.707 1.00 61.84 55  A 1 
ATOM 423  O OE2 . GLU A 1 55  ? 15.948  -6.237  -18.634 1.00 62.84 55  A 1 
ATOM 424  N N   . GLN A 1 56  ? 16.745  -10.782 -22.646 1.00 81.37 56  A 1 
ATOM 425  C CA  . GLN A 1 56  ? 17.948  -11.217 -23.359 1.00 82.63 56  A 1 
ATOM 426  C C   . GLN A 1 56  ? 18.747  -9.997  -23.826 1.00 82.67 56  A 1 
ATOM 427  O O   . GLN A 1 56  ? 18.224  -9.102  -24.493 1.00 77.37 56  A 1 
ATOM 428  C CB  . GLN A 1 56  ? 17.585  -12.141 -24.536 1.00 79.99 56  A 1 
ATOM 429  C CG  . GLN A 1 56  ? 17.061  -13.503 -24.049 1.00 73.72 56  A 1 
ATOM 430  C CD  . GLN A 1 56  ? 16.797  -14.479 -25.192 1.00 68.04 56  A 1 
ATOM 431  O OE1 . GLN A 1 56  ? 16.563  -14.101 -26.331 1.00 63.61 56  A 1 
ATOM 432  N NE2 . GLN A 1 56  ? 16.815  -15.767 -24.934 1.00 62.25 56  A 1 
ATOM 433  N N   . SER A 1 57  ? 20.031  -9.941  -23.475 1.00 83.43 57  A 1 
ATOM 434  C CA  . SER A 1 57  ? 20.968  -8.911  -23.925 1.00 83.92 57  A 1 
ATOM 435  C C   . SER A 1 57  ? 22.246  -9.550  -24.461 1.00 85.11 57  A 1 
ATOM 436  O O   . SER A 1 57  ? 22.554  -10.702 -24.165 1.00 79.45 57  A 1 
ATOM 437  C CB  . SER A 1 57  ? 21.264  -7.935  -22.782 1.00 81.48 57  A 1 
ATOM 438  O OG  . SER A 1 57  ? 22.156  -8.507  -21.837 1.00 73.35 57  A 1 
ATOM 439  N N   . GLY A 1 58  ? 23.064  -8.786  -25.204 1.00 84.78 58  A 1 
ATOM 440  C CA  . GLY A 1 58  ? 24.367  -9.270  -25.684 1.00 84.81 58  A 1 
ATOM 441  C C   . GLY A 1 58  ? 25.365  -9.659  -24.580 1.00 85.46 58  A 1 
ATOM 442  O O   . GLY A 1 58  ? 26.445  -10.155 -24.877 1.00 80.18 58  A 1 
ATOM 443  N N   . ARG A 1 59  ? 25.012  -9.424  -23.301 1.00 87.38 59  A 1 
ATOM 444  C CA  . ARG A 1 59  ? 25.814  -9.793  -22.120 1.00 89.90 59  A 1 
ATOM 445  C C   . ARG A 1 59  ? 25.227  -10.967 -21.318 1.00 90.56 59  A 1 
ATOM 446  O O   . ARG A 1 59  ? 25.776  -11.291 -20.269 1.00 83.48 59  A 1 
ATOM 447  C CB  . ARG A 1 59  ? 26.036  -8.553  -21.229 1.00 88.00 59  A 1 
ATOM 448  C CG  . ARG A 1 59  ? 26.855  -7.460  -21.928 1.00 85.40 59  A 1 
ATOM 449  C CD  . ARG A 1 59  ? 27.111  -6.299  -20.958 1.00 78.15 59  A 1 
ATOM 450  N NE  . ARG A 1 59  ? 27.933  -5.241  -21.584 1.00 72.17 59  A 1 
ATOM 451  C CZ  . ARG A 1 59  ? 28.269  -4.089  -21.030 1.00 67.31 59  A 1 
ATOM 452  N NH1 . ARG A 1 59  ? 27.877  -3.752  -19.827 1.00 62.80 59  A 1 
ATOM 453  N NH2 . ARG A 1 59  ? 29.012  -3.231  -21.681 1.00 61.16 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? 24.144  -11.581 -21.794 1.00 83.04 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? 23.477  -12.711 -21.155 1.00 84.78 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? 21.994  -12.458 -20.869 1.00 86.10 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? 21.419  -11.451 -21.296 1.00 81.38 60  A 1 
ATOM 458  N N   . GLU A 1 61  ? 21.381  -13.396 -20.138 1.00 80.92 61  A 1 
ATOM 459  C CA  . GLU A 1 61  ? 19.973  -13.350 -19.753 1.00 83.80 61  A 1 
ATOM 460  C C   . GLU A 1 61  ? 19.808  -12.848 -18.313 1.00 84.00 61  A 1 
ATOM 461  O O   . GLU A 1 61  ? 20.588  -13.188 -17.421 1.00 78.12 61  A 1 
ATOM 462  C CB  . GLU A 1 61  ? 19.313  -14.724 -19.930 1.00 80.00 61  A 1 
ATOM 463  C CG  . GLU A 1 61  ? 19.384  -15.195 -21.391 1.00 69.90 61  A 1 
ATOM 464  C CD  . GLU A 1 61  ? 18.564  -16.458 -21.663 1.00 64.76 61  A 1 
ATOM 465  O OE1 . GLU A 1 61  ? 18.147  -16.613 -22.834 1.00 61.54 61  A 1 
ATOM 466  O OE2 . GLU A 1 61  ? 18.360  -17.245 -20.714 1.00 62.67 61  A 1 
ATOM 467  N N   . ARG A 1 62  ? 18.775  -12.036 -18.086 1.00 83.14 62  A 1 
ATOM 468  C CA  . ARG A 1 62  ? 18.341  -11.615 -16.750 1.00 84.67 62  A 1 
ATOM 469  C C   . ARG A 1 62  ? 16.857  -11.918 -16.597 1.00 86.22 62  A 1 
ATOM 470  O O   . ARG A 1 62  ? 16.073  -11.560 -17.466 1.00 81.20 62  A 1 
ATOM 471  C CB  . ARG A 1 62  ? 18.616  -10.120 -16.526 1.00 80.46 62  A 1 
ATOM 472  C CG  . ARG A 1 62  ? 20.120  -9.815  -16.450 1.00 73.63 62  A 1 
ATOM 473  C CD  . ARG A 1 62  ? 20.322  -8.328  -16.148 1.00 72.13 62  A 1 
ATOM 474  N NE  . ARG A 1 62  ? 21.753  -7.989  -16.036 1.00 65.35 62  A 1 
ATOM 475  C CZ  . ARG A 1 62  ? 22.245  -6.806  -15.734 1.00 61.61 62  A 1 
ATOM 476  N NH1 . ARG A 1 62  ? 21.474  -5.776  -15.507 1.00 56.55 62  A 1 
ATOM 477  N NH2 . ARG A 1 62  ? 23.534  -6.629  -15.650 1.00 53.38 62  A 1 
ATOM 478  N N   . ALA A 1 63  ? 16.493  -12.542 -15.490 1.00 79.63 63  A 1 
ATOM 479  C CA  . ALA A 1 63  ? 15.113  -12.847 -15.160 1.00 79.90 63  A 1 
ATOM 480  C C   . ALA A 1 63  ? 14.658  -12.006 -13.964 1.00 80.06 63  A 1 
ATOM 481  O O   . ALA A 1 63  ? 15.396  -11.862 -12.985 1.00 76.60 63  A 1 
ATOM 482  C CB  . ALA A 1 63  ? 14.979  -14.355 -14.924 1.00 76.94 63  A 1 
ATOM 483  N N   . TYR A 1 64  ? 13.443  -11.476 -14.046 1.00 82.44 64  A 1 
ATOM 484  C CA  . TYR A 1 64  ? 12.765  -10.750 -12.976 1.00 82.08 64  A 1 
ATOM 485  C C   . TYR A 1 64  ? 11.334  -11.264 -12.852 1.00 83.92 64  A 1 
ATOM 486  O O   . TYR A 1 64  ? 10.717  -11.613 -13.856 1.00 79.62 64  A 1 
ATOM 487  C CB  . TYR A 1 64  ? 12.753  -9.244  -13.273 1.00 77.33 64  A 1 
ATOM 488  C CG  . TYR A 1 64  ? 14.112  -8.640  -13.561 1.00 72.52 64  A 1 
ATOM 489  C CD1 . TYR A 1 64  ? 14.964  -8.292  -12.498 1.00 67.10 64  A 1 
ATOM 490  C CD2 . TYR A 1 64  ? 14.526  -8.445  -14.893 1.00 68.51 64  A 1 
ATOM 491  C CE1 . TYR A 1 64  ? 16.229  -7.731  -12.764 1.00 64.11 64  A 1 
ATOM 492  C CE2 . TYR A 1 64  ? 15.790  -7.886  -15.164 1.00 65.18 64  A 1 
ATOM 493  C CZ  . TYR A 1 64  ? 16.642  -7.522  -14.097 1.00 64.27 64  A 1 
ATOM 494  O OH  . TYR A 1 64  ? 17.856  -6.965  -14.359 1.00 60.45 64  A 1 
ATOM 495  N N   . ASP A 1 65  ? 10.777  -11.274 -11.652 1.00 81.70 65  A 1 
ATOM 496  C CA  . ASP A 1 65  ? 9.338   -11.463 -11.520 1.00 82.15 65  A 1 
ATOM 497  C C   . ASP A 1 65  ? 8.580   -10.225 -12.041 1.00 83.00 65  A 1 
ATOM 498  O O   . ASP A 1 65  ? 9.117   -9.109  -12.085 1.00 79.75 65  A 1 
ATOM 499  C CB  . ASP A 1 65  ? 8.969   -11.817 -10.077 1.00 78.46 65  A 1 
ATOM 500  C CG  . ASP A 1 65  ? 9.114   -10.599 -9.180  1.00 74.71 65  A 1 
ATOM 501  O OD1 . ASP A 1 65  ? 8.108   -9.867  -9.049  1.00 67.94 65  A 1 
ATOM 502  O OD2 . ASP A 1 65  ? 10.233  -10.350 -8.702  1.00 70.34 65  A 1 
ATOM 503  N N   . ILE A 1 66  ? 7.321   -10.413 -12.450 1.00 86.94 66  A 1 
ATOM 504  C CA  . ILE A 1 66  ? 6.523   -9.345  -13.065 1.00 88.05 66  A 1 
ATOM 505  C C   . ILE A 1 66  ? 6.295   -8.159  -12.118 1.00 89.03 66  A 1 
ATOM 506  O O   . ILE A 1 66  ? 6.270   -7.015  -12.573 1.00 86.54 66  A 1 
ATOM 507  C CB  . ILE A 1 66  ? 5.194   -9.923  -13.607 1.00 84.93 66  A 1 
ATOM 508  C CG1 . ILE A 1 66  ? 4.411   -8.934  -14.496 1.00 77.38 66  A 1 
ATOM 509  C CG2 . ILE A 1 66  ? 4.270   -10.425 -12.475 1.00 75.49 66  A 1 
ATOM 510  C CD1 . ILE A 1 66  ? 5.173   -8.457  -15.736 1.00 70.66 66  A 1 
ATOM 511  N N   . TYR A 1 67  ? 6.178   -8.394  -10.804 1.00 84.41 67  A 1 
ATOM 512  C CA  . TYR A 1 67  ? 5.962   -7.325  -9.830  1.00 84.69 67  A 1 
ATOM 513  C C   . TYR A 1 67  ? 7.220   -6.478  -9.635  1.00 86.50 67  A 1 
ATOM 514  O O   . TYR A 1 67  ? 7.126   -5.252  -9.630  1.00 83.73 67  A 1 
ATOM 515  C CB  . TYR A 1 67  ? 5.465   -7.899  -8.501  1.00 82.01 67  A 1 
ATOM 516  C CG  . TYR A 1 67  ? 4.115   -8.580  -8.583  1.00 81.45 67  A 1 
ATOM 517  C CD1 . TYR A 1 67  ? 2.953   -7.810  -8.798  1.00 76.47 67  A 1 
ATOM 518  C CD2 . TYR A 1 67  ? 4.011   -9.975  -8.428  1.00 75.57 67  A 1 
ATOM 519  C CE1 . TYR A 1 67  ? 1.694   -8.433  -8.853  1.00 73.96 67  A 1 
ATOM 520  C CE2 . TYR A 1 67  ? 2.753   -10.602 -8.482  1.00 73.77 67  A 1 
ATOM 521  C CZ  . TYR A 1 67  ? 1.591   -9.831  -8.693  1.00 75.71 67  A 1 
ATOM 522  O OH  . TYR A 1 67  ? 0.371   -10.436 -8.736  1.00 71.71 67  A 1 
ATOM 523  N N   . SER A 1 68  ? 8.410   -7.104  -9.596  1.00 85.51 68  A 1 
ATOM 524  C CA  . SER A 1 68  ? 9.687   -6.378  -9.592  1.00 85.96 68  A 1 
ATOM 525  C C   . SER A 1 68  ? 9.852   -5.511  -10.842 1.00 87.03 68  A 1 
ATOM 526  O O   . SER A 1 68  ? 10.371  -4.396  -10.765 1.00 84.95 68  A 1 
ATOM 527  C CB  . SER A 1 68  ? 10.862  -7.356  -9.520  1.00 83.77 68  A 1 
ATOM 528  O OG  . SER A 1 68  ? 10.946  -7.963  -8.249  1.00 75.69 68  A 1 
ATOM 529  N N   . ARG A 1 69  ? 9.395   -5.978  -12.014 1.00 89.87 69  A 1 
ATOM 530  C CA  . ARG A 1 69  ? 9.413   -5.167  -13.242 1.00 89.82 69  A 1 
ATOM 531  C C   . ARG A 1 69  ? 8.441   -3.994  -13.152 1.00 91.86 69  A 1 
ATOM 532  O O   . ARG A 1 69  ? 8.825   -2.876  -13.476 1.00 90.04 69  A 1 
ATOM 533  C CB  . ARG A 1 69  ? 9.156   -6.058  -14.469 1.00 88.22 69  A 1 
ATOM 534  C CG  . ARG A 1 69  ? 9.179   -5.268  -15.793 1.00 79.85 69  A 1 
ATOM 535  C CD  . ARG A 1 69  ? 10.544  -4.638  -16.089 1.00 76.68 69  A 1 
ATOM 536  N NE  . ARG A 1 69  ? 10.459  -3.665  -17.185 1.00 70.31 69  A 1 
ATOM 537  C CZ  . ARG A 1 69  ? 11.469  -3.206  -17.901 1.00 63.45 69  A 1 
ATOM 538  N NH1 . ARG A 1 69  ? 12.681  -3.660  -17.775 1.00 56.02 69  A 1 
ATOM 539  N NH2 . ARG A 1 69  ? 11.267  -2.253  -18.763 1.00 55.67 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? 7.219   -4.220  -12.687 1.00 92.27 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? 6.214   -3.164  -12.512 1.00 93.28 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? 6.646   -2.128  -11.462 1.00 94.54 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? 6.454   -0.936  -11.681 1.00 94.28 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? 4.869   -3.814  -12.149 1.00 93.27 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? 4.220   -4.564  -13.328 1.00 91.70 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? 3.082   -5.441  -12.827 1.00 88.29 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? 3.652   -3.601  -14.376 1.00 88.47 70  A 1 
ATOM 548  N N   . LEU A 1 71  ? 7.316   -2.551  -10.393 1.00 93.75 71  A 1 
ATOM 549  C CA  . LEU A 1 71  ? 7.876   -1.646  -9.389  1.00 94.17 71  A 1 
ATOM 550  C C   . LEU A 1 71  ? 8.926   -0.698  -9.996  1.00 94.86 71  A 1 
ATOM 551  O O   . LEU A 1 71  ? 8.934   0.488   -9.672  1.00 94.81 71  A 1 
ATOM 552  C CB  . LEU A 1 71  ? 8.451   -2.479  -8.228  1.00 94.34 71  A 1 
ATOM 553  C CG  . LEU A 1 71  ? 8.921   -1.637  -7.026  1.00 93.42 71  A 1 
ATOM 554  C CD1 . LEU A 1 71  ? 7.756   -0.949  -6.314  1.00 90.61 71  A 1 
ATOM 555  C CD2 . LEU A 1 71  ? 9.631   -2.537  -6.011  1.00 91.63 71  A 1 
ATOM 556  N N   . LYS A 1 72  ? 9.769   -1.167  -10.935 1.00 94.56 72  A 1 
ATOM 557  C CA  . LYS A 1 72  ? 10.696  -0.294  -11.686 1.00 94.10 72  A 1 
ATOM 558  C C   . LYS A 1 72  ? 9.964   0.754   -12.533 1.00 95.43 72  A 1 
ATOM 559  O O   . LYS A 1 72  ? 10.474  1.857   -12.712 1.00 94.37 72  A 1 
ATOM 560  C CB  . LYS A 1 72  ? 11.623  -1.120  -12.593 1.00 92.54 72  A 1 
ATOM 561  C CG  . LYS A 1 72  ? 12.681  -1.905  -11.811 1.00 83.30 72  A 1 
ATOM 562  C CD  . LYS A 1 72  ? 13.556  -2.707  -12.788 1.00 75.38 72  A 1 
ATOM 563  C CE  . LYS A 1 72  ? 14.634  -3.472  -12.018 1.00 67.22 72  A 1 
ATOM 564  N NZ  . LYS A 1 72  ? 15.495  -4.261  -12.941 1.00 58.12 72  A 1 
ATOM 565  N N   . GLU A 1 73  ? 8.764   0.427   -13.019 1.00 95.43 73  A 1 
ATOM 566  C CA  . GLU A 1 73  ? 7.865   1.368   -13.702 1.00 96.03 73  A 1 
ATOM 567  C C   . GLU A 1 73  ? 6.999   2.184   -12.717 1.00 97.30 73  A 1 
ATOM 568  O O   . GLU A 1 73  ? 6.037   2.842   -13.114 1.00 96.65 73  A 1 
ATOM 569  C CB  . GLU A 1 73  ? 7.003   0.614   -14.732 1.00 95.08 73  A 1 
ATOM 570  C CG  . GLU A 1 73  ? 7.813   -0.183  -15.776 1.00 91.17 73  A 1 
ATOM 571  C CD  . GLU A 1 73  ? 8.813   0.643   -16.593 1.00 87.95 73  A 1 
ATOM 572  O OE1 . GLU A 1 73  ? 9.857   0.055   -16.984 1.00 80.29 73  A 1 
ATOM 573  O OE2 . GLU A 1 73  ? 8.531   1.838   -16.845 1.00 79.02 73  A 1 
ATOM 574  N N   . ARG A 1 74  ? 7.332   2.151   -11.421 1.00 97.39 74  A 1 
ATOM 575  C CA  . ARG A 1 74  ? 6.675   2.886   -10.327 1.00 98.30 74  A 1 
ATOM 576  C C   . ARG A 1 74  ? 5.202   2.514   -10.139 1.00 98.57 74  A 1 
ATOM 577  O O   . ARG A 1 74  ? 4.398   3.347   -9.724  1.00 98.34 74  A 1 
ATOM 578  C CB  . ARG A 1 74  ? 6.899   4.405   -10.478 1.00 98.23 74  A 1 
ATOM 579  C CG  . ARG A 1 74  ? 8.376   4.772   -10.693 1.00 97.30 74  A 1 
ATOM 580  C CD  . ARG A 1 74  ? 8.564   6.279   -10.848 1.00 97.19 74  A 1 
ATOM 581  N NE  . ARG A 1 74  ? 8.222   7.022   -9.624  1.00 94.80 74  A 1 
ATOM 582  C CZ  . ARG A 1 74  ? 8.960   7.156   -8.539  1.00 96.06 74  A 1 
ATOM 583  N NH1 . ARG A 1 74  ? 10.109  6.572   -8.386  1.00 85.90 74  A 1 
ATOM 584  N NH2 . ARG A 1 74  ? 8.549   7.912   -7.562  1.00 88.09 74  A 1 
ATOM 585  N N   . VAL A 1 75  ? 4.848   1.260   -10.427 1.00 97.90 75  A 1 
ATOM 586  C CA  . VAL A 1 75  ? 3.510   0.697   -10.231 1.00 97.68 75  A 1 
ATOM 587  C C   . VAL A 1 75  ? 3.517   -0.197  -8.996  1.00 97.56 75  A 1 
ATOM 588  O O   . VAL A 1 75  ? 4.286   -1.154  -8.925  1.00 96.66 75  A 1 
ATOM 589  C CB  . VAL A 1 75  ? 3.027   -0.072  -11.473 1.00 97.07 75  A 1 
ATOM 590  C CG1 . VAL A 1 75  ? 1.589   -0.570  -11.287 1.00 95.44 75  A 1 
ATOM 591  C CG2 . VAL A 1 75  ? 3.054   0.796   -12.738 1.00 95.57 75  A 1 
ATOM 592  N N   . ILE A 1 76  ? 2.635   0.095   -8.051  1.00 97.62 76  A 1 
ATOM 593  C CA  . ILE A 1 76  ? 2.416   -0.715  -6.843  1.00 97.48 76  A 1 
ATOM 594  C C   . ILE A 1 76  ? 0.955   -1.166  -6.756  1.00 97.66 76  A 1 
ATOM 595  O O   . ILE A 1 76  ? 0.066   -0.541  -7.333  1.00 97.32 76  A 1 
ATOM 596  C CB  . ILE A 1 76  ? 2.886   0.012   -5.562  1.00 96.36 76  A 1 
ATOM 597  C CG1 . ILE A 1 76  ? 2.031   1.262   -5.252  1.00 90.81 76  A 1 
ATOM 598  C CG2 . ILE A 1 76  ? 4.380   0.365   -5.670  1.00 88.24 76  A 1 
ATOM 599  C CD1 . ILE A 1 76  ? 2.396   1.934   -3.927  1.00 91.12 76  A 1 
ATOM 600  N N   . PHE A 1 77  ? 0.706   -2.246  -6.022  1.00 97.80 77  A 1 
ATOM 601  C CA  . PHE A 1 77  ? -0.607  -2.874  -5.918  1.00 97.29 77  A 1 
ATOM 602  C C   . PHE A 1 77  ? -1.030  -3.053  -4.462  1.00 97.28 77  A 1 
ATOM 603  O O   . PHE A 1 77  ? -0.239  -3.477  -3.623  1.00 96.25 77  A 1 
ATOM 604  C CB  . PHE A 1 77  ? -0.603  -4.227  -6.643  1.00 96.36 77  A 1 
ATOM 605  C CG  . PHE A 1 77  ? -0.385  -4.129  -8.139  1.00 96.12 77  A 1 
ATOM 606  C CD1 . PHE A 1 77  ? -1.486  -4.067  -9.015  1.00 93.76 77  A 1 
ATOM 607  C CD2 . PHE A 1 77  ? 0.921   -4.082  -8.658  1.00 94.18 77  A 1 
ATOM 608  C CE1 . PHE A 1 77  ? -1.283  -3.955  -10.399 1.00 92.67 77  A 1 
ATOM 609  C CE2 . PHE A 1 77  ? 1.125   -3.962  -10.044 1.00 92.51 77  A 1 
ATOM 610  C CZ  . PHE A 1 77  ? 0.023   -3.899  -10.913 1.00 93.37 77  A 1 
ATOM 611  N N   . LEU A 1 78  ? -2.312  -2.811  -4.207  1.00 97.51 78  A 1 
ATOM 612  C CA  . LEU A 1 78  ? -3.020  -3.272  -3.020  1.00 97.61 78  A 1 
ATOM 613  C C   . LEU A 1 78  ? -4.134  -4.209  -3.490  1.00 97.39 78  A 1 
ATOM 614  O O   . LEU A 1 78  ? -5.150  -3.764  -4.029  1.00 96.93 78  A 1 
ATOM 615  C CB  . LEU A 1 78  ? -3.551  -2.059  -2.247  1.00 97.97 78  A 1 
ATOM 616  C CG  . LEU A 1 78  ? -4.439  -2.412  -1.042  1.00 97.87 78  A 1 
ATOM 617  C CD1 . LEU A 1 78  ? -3.664  -3.144  0.049   1.00 97.33 78  A 1 
ATOM 618  C CD2 . LEU A 1 78  ? -5.019  -1.119  -0.463  1.00 97.21 78  A 1 
ATOM 619  N N   . VAL A 1 79  ? -3.916  -5.511  -3.317  1.00 96.85 79  A 1 
ATOM 620  C CA  . VAL A 1 79  ? -4.863  -6.560  -3.703  1.00 96.11 79  A 1 
ATOM 621  C C   . VAL A 1 79  ? -5.253  -7.359  -2.468  1.00 96.26 79  A 1 
ATOM 622  O O   . VAL A 1 79  ? -4.385  -7.786  -1.707  1.00 95.60 79  A 1 
ATOM 623  C CB  . VAL A 1 79  ? -4.294  -7.468  -4.812  1.00 94.80 79  A 1 
ATOM 624  C CG1 . VAL A 1 79  ? -5.313  -8.537  -5.238  1.00 92.22 79  A 1 
ATOM 625  C CG2 . VAL A 1 79  ? -3.922  -6.657  -6.060  1.00 92.49 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? -6.558  -7.579  -2.285  1.00 96.14 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? -7.087  -8.275  -1.115  1.00 96.43 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? -7.223  -7.374  0.116   1.00 97.42 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? -7.309  -6.149  0.006   1.00 97.16 80  A 1 
ATOM 630  N N   . GLU A 1 81  ? -7.288  -7.988  1.291   1.00 96.96 81  A 1 
ATOM 631  C CA  . GLU A 1 81  ? -7.566  -7.286  2.546   1.00 97.37 81  A 1 
ATOM 632  C C   . GLU A 1 81  ? -6.442  -6.336  2.979   1.00 97.69 81  A 1 
ATOM 633  O O   . GLU A 1 81  ? -5.249  -6.631  2.856   1.00 97.12 81  A 1 
ATOM 634  C CB  . GLU A 1 81  ? -7.866  -8.287  3.673   1.00 96.63 81  A 1 
ATOM 635  C CG  . GLU A 1 81  ? -9.157  -9.086  3.423   1.00 88.53 81  A 1 
ATOM 636  C CD  . GLU A 1 81  ? -9.522  -10.023 4.589   1.00 86.23 81  A 1 
ATOM 637  O OE1 . GLU A 1 81  ? -10.648 -10.562 4.551   1.00 77.90 81  A 1 
ATOM 638  O OE2 . GLU A 1 81  ? -8.673  -10.202 5.495   1.00 77.51 81  A 1 
ATOM 639  N N   . VAL A 1 82  ? -6.836  -5.199  3.555   1.00 98.10 82  A 1 
ATOM 640  C CA  . VAL A 1 82  ? -5.918  -4.274  4.222   1.00 98.31 82  A 1 
ATOM 641  C C   . VAL A 1 82  ? -5.620  -4.801  5.626   1.00 98.28 82  A 1 
ATOM 642  O O   . VAL A 1 82  ? -6.498  -4.843  6.490   1.00 98.09 82  A 1 
ATOM 643  C CB  . VAL A 1 82  ? -6.484  -2.843  4.277   1.00 98.32 82  A 1 
ATOM 644  C CG1 . VAL A 1 82  ? -5.469  -1.878  4.895   1.00 97.89 82  A 1 
ATOM 645  C CG2 . VAL A 1 82  ? -6.833  -2.311  2.882   1.00 97.74 82  A 1 
ATOM 646  N N   . ASN A 1 83  ? -4.369  -5.188  5.854   1.00 97.96 83  A 1 
ATOM 647  C CA  . ASN A 1 83  ? -3.852  -5.644  7.142   1.00 97.81 83  A 1 
ATOM 648  C C   . ASN A 1 83  ? -2.402  -5.167  7.331   1.00 98.15 83  A 1 
ATOM 649  O O   . ASN A 1 83  ? -1.820  -4.564  6.423   1.00 98.10 83  A 1 
ATOM 650  C CB  . ASN A 1 83  ? -4.011  -7.177  7.221   1.00 97.53 83  A 1 
ATOM 651  C CG  . ASN A 1 83  ? -3.237  -7.921  6.150   1.00 97.52 83  A 1 
ATOM 652  O OD1 . ASN A 1 83  ? -2.054  -7.706  5.942   1.00 95.30 83  A 1 
ATOM 653  N ND2 . ASN A 1 83  ? -3.876  -8.819  5.434   1.00 94.94 83  A 1 
ATOM 654  N N   . ASP A 1 84  ? -1.799  -5.440  8.485   1.00 97.90 84  A 1 
ATOM 655  C CA  . ASP A 1 84  ? -0.451  -4.951  8.801   1.00 98.04 84  A 1 
ATOM 656  C C   . ASP A 1 84  ? 0.616   -5.447  7.814   1.00 98.10 84  A 1 
ATOM 657  O O   . ASP A 1 84  ? 1.552   -4.719  7.483   1.00 97.76 84  A 1 
ATOM 658  C CB  . ASP A 1 84  ? -0.071  -5.366  10.234  1.00 97.84 84  A 1 
ATOM 659  C CG  . ASP A 1 84  ? -0.983  -4.762  11.308  1.00 96.65 84  A 1 
ATOM 660  O OD1 . ASP A 1 84  ? -1.605  -3.709  11.042  1.00 94.21 84  A 1 
ATOM 661  O OD2 . ASP A 1 84  ? -1.087  -5.386  12.385  1.00 93.78 84  A 1 
ATOM 662  N N   . GLN A 1 85  ? 0.473   -6.671  7.287   1.00 97.75 85  A 1 
ATOM 663  C CA  . GLN A 1 85  ? 1.420   -7.238  6.328   1.00 97.11 85  A 1 
ATOM 664  C C   . GLN A 1 85  ? 1.323   -6.540  4.963   1.00 97.25 85  A 1 
ATOM 665  O O   . GLN A 1 85  ? 2.346   -6.135  4.399   1.00 96.86 85  A 1 
ATOM 666  C CB  . GLN A 1 85  ? 1.177   -8.749  6.213   1.00 96.57 85  A 1 
ATOM 667  C CG  . GLN A 1 85  ? 2.214   -9.436  5.306   1.00 87.19 85  A 1 
ATOM 668  C CD  . GLN A 1 85  ? 1.984   -10.943 5.176   1.00 80.88 85  A 1 
ATOM 669  O OE1 . GLN A 1 85  ? 1.088   -11.536 5.750   1.00 74.80 85  A 1 
ATOM 670  N NE2 . GLN A 1 85  ? 2.801   -11.632 4.407   1.00 70.68 85  A 1 
ATOM 671  N N   . THR A 1 86  ? 0.102   -6.375  4.424   1.00 97.18 86  A 1 
ATOM 672  C CA  . THR A 1 86  ? -0.117  -5.682  3.145   1.00 97.24 86  A 1 
ATOM 673  C C   . THR A 1 86  ? 0.220   -4.196  3.253   1.00 97.67 86  A 1 
ATOM 674  O O   . THR A 1 86  ? 0.855   -3.655  2.348   1.00 97.66 86  A 1 
ATOM 675  C CB  . THR A 1 86  ? -1.551  -5.865  2.615   1.00 97.00 86  A 1 
ATOM 676  O OG1 . THR A 1 86  ? -2.514  -5.468  3.565   1.00 94.62 86  A 1 
ATOM 677  C CG2 . THR A 1 86  ? -1.856  -7.326  2.267   1.00 94.71 86  A 1 
ATOM 678  N N   . ALA A 1 87  ? -0.107  -3.551  4.378   1.00 97.52 87  A 1 
ATOM 679  C CA  . ALA A 1 87  ? 0.242   -2.161  4.628   1.00 98.01 87  A 1 
ATOM 680  C C   . ALA A 1 87  ? 1.758   -1.959  4.709   1.00 98.11 87  A 1 
ATOM 681  O O   . ALA A 1 87  ? 2.284   -1.083  4.026   1.00 98.20 87  A 1 
ATOM 682  C CB  . ALA A 1 87  ? -0.459  -1.683  5.901   1.00 98.23 87  A 1 
ATOM 683  N N   . ASN A 1 88  ? 2.479   -2.799  5.454   1.00 98.43 88  A 1 
ATOM 684  C CA  . ASN A 1 88  ? 3.939   -2.720  5.541   1.00 98.33 88  A 1 
ATOM 685  C C   . ASN A 1 88  ? 4.608   -2.862  4.165   1.00 98.22 88  A 1 
ATOM 686  O O   . ASN A 1 88  ? 5.542   -2.123  3.853   1.00 97.65 88  A 1 
ATOM 687  C CB  . ASN A 1 88  ? 4.426   -3.798  6.522   1.00 97.93 88  A 1 
ATOM 688  C CG  . ASN A 1 88  ? 5.938   -3.773  6.674   1.00 89.79 88  A 1 
ATOM 689  O OD1 . ASN A 1 88  ? 6.532   -2.803  7.109   1.00 78.89 88  A 1 
ATOM 690  N ND2 . ASN A 1 88  ? 6.616   -4.832  6.310   1.00 79.45 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? 4.111   -3.767  3.310   1.00 98.04 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? 4.627   -3.929  1.949   1.00 97.45 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? 4.404   -2.670  1.099   1.00 97.90 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? 5.337   -2.200  0.449   1.00 97.63 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? 3.986   -5.174  1.311   1.00 96.31 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? 4.459   -5.452  -0.132  1.00 89.39 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? 5.964   -5.729  -0.207  1.00 84.95 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? 3.717   -6.669  -0.690  1.00 86.21 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? 3.190   -2.097  1.118   1.00 97.56 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? 2.863   -0.872  0.365   1.00 98.05 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? 3.689   0.314   0.864   1.00 98.31 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? 4.289   1.015   0.053   1.00 98.30 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? 1.348   -0.579  0.430   1.00 98.15 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? 0.987   0.795   -0.152  1.00 97.86 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? 0.562   -1.629  -0.369  1.00 97.63 90  A 1 
ATOM 706  N N   . VAL A 1 91  ? 3.788   0.517   2.180   1.00 98.23 91  A 1 
ATOM 707  C CA  . VAL A 1 91  ? 4.596   1.585   2.792   1.00 98.48 91  A 1 
ATOM 708  C C   . VAL A 1 91  ? 6.065   1.460   2.390   1.00 98.45 91  A 1 
ATOM 709  O O   . VAL A 1 91  ? 6.669   2.435   1.945   1.00 98.45 91  A 1 
ATOM 710  C CB  . VAL A 1 91  ? 4.431   1.574   4.328   1.00 98.56 91  A 1 
ATOM 711  C CG1 . VAL A 1 91  ? 5.455   2.467   5.045   1.00 98.12 91  A 1 
ATOM 712  C CG2 . VAL A 1 91  ? 3.032   2.069   4.715   1.00 98.03 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 6.643   0.258   2.472   1.00 98.29 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 8.026   0.021   2.056   1.00 98.00 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 8.247   0.352   0.569   1.00 97.95 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 9.255   0.966   0.216   1.00 97.80 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 8.388   -1.436  2.371   1.00 97.77 92  A 1 
ATOM 718  N N   . GLN A 1 93  ? 7.298   -0.007  -0.308  1.00 98.29 93  A 1 
ATOM 719  C CA  . GLN A 1 93  ? 7.369   0.310   -1.740  1.00 98.11 93  A 1 
ATOM 720  C C   . GLN A 1 93  ? 7.243   1.816   -2.013  1.00 98.34 93  A 1 
ATOM 721  O O   . GLN A 1 93  ? 7.987   2.335   -2.844  1.00 98.14 93  A 1 
ATOM 722  C CB  . GLN A 1 93  ? 6.279   -0.465  -2.494  1.00 97.57 93  A 1 
ATOM 723  C CG  . GLN A 1 93  ? 6.588   -1.968  -2.588  1.00 96.44 93  A 1 
ATOM 724  C CD  . GLN A 1 93  ? 5.422   -2.765  -3.177  1.00 95.75 93  A 1 
ATOM 725  O OE1 . GLN A 1 93  ? 4.279   -2.352  -3.226  1.00 90.03 93  A 1 
ATOM 726  N NE2 . GLN A 1 93  ? 5.671   -3.963  -3.659  1.00 87.52 93  A 1 
ATOM 727  N N   . LEU A 1 94  ? 6.355   2.532   -1.310  1.00 98.34 94  A 1 
ATOM 728  C CA  . LEU A 1 94  ? 6.216   3.989   -1.417  1.00 98.46 94  A 1 
ATOM 729  C C   . LEU A 1 94  ? 7.527   4.703   -1.050  1.00 98.50 94  A 1 
ATOM 730  O O   . LEU A 1 94  ? 8.032   5.497   -1.846  1.00 98.43 94  A 1 
ATOM 731  C CB  . LEU A 1 94  ? 5.061   4.473   -0.517  1.00 98.61 94  A 1 
ATOM 732  C CG  . LEU A 1 94  ? 3.643   4.147   -1.029  1.00 98.48 94  A 1 
ATOM 733  C CD1 . LEU A 1 94  ? 2.615   4.452   0.062   1.00 97.95 94  A 1 
ATOM 734  C CD2 . LEU A 1 94  ? 3.275   4.980   -2.258  1.00 98.08 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? 8.119   4.360   0.097   1.00 98.24 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? 9.384   4.941   0.569   1.00 98.12 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? 10.562  4.589   -0.352  1.00 98.04 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? 11.406  5.436   -0.646  1.00 97.89 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? 9.667   4.444   2.000   1.00 98.35 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? 8.664   4.920   3.071   1.00 98.19 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? 8.989   4.234   4.398   1.00 97.49 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? 8.709   6.429   3.281   1.00 97.52 95  A 1 
ATOM 743  N N   . PHE A 1 96  ? 10.611  3.351   -0.849  1.00 98.15 96  A 1 
ATOM 744  C CA  . PHE A 1 96  ? 11.614  2.935   -1.829  1.00 97.77 96  A 1 
ATOM 745  C C   . PHE A 1 96  ? 11.515  3.772   -3.110  1.00 97.93 96  A 1 
ATOM 746  O O   . PHE A 1 96  ? 12.512  4.326   -3.567  1.00 97.76 96  A 1 
ATOM 747  C CB  . PHE A 1 96  ? 11.452  1.437   -2.124  1.00 97.42 96  A 1 
ATOM 748  C CG  . PHE A 1 96  ? 12.331  0.962   -3.268  1.00 96.73 96  A 1 
ATOM 749  C CD1 . PHE A 1 96  ? 11.772  0.717   -4.538  1.00 93.94 96  A 1 
ATOM 750  C CD2 . PHE A 1 96  ? 13.719  0.834   -3.080  1.00 94.95 96  A 1 
ATOM 751  C CE1 . PHE A 1 96  ? 12.600  0.342   -5.612  1.00 93.83 96  A 1 
ATOM 752  C CE2 . PHE A 1 96  ? 14.549  0.460   -4.156  1.00 93.63 96  A 1 
ATOM 753  C CZ  . PHE A 1 96  ? 13.988  0.215   -5.423  1.00 94.88 96  A 1 
ATOM 754  N N   . LEU A 1 97  ? 10.303  3.922   -3.671  1.00 97.99 97  A 1 
ATOM 755  C CA  . LEU A 1 97  ? 10.092  4.687   -4.899  1.00 98.07 97  A 1 
ATOM 756  C C   . LEU A 1 97  ? 10.371  6.184   -4.719  1.00 98.17 97  A 1 
ATOM 757  O O   . LEU A 1 97  ? 10.858  6.813   -5.659  1.00 97.93 97  A 1 
ATOM 758  C CB  . LEU A 1 97  ? 8.664   4.453   -5.408  1.00 98.14 97  A 1 
ATOM 759  C CG  . LEU A 1 97  ? 8.413   3.052   -5.988  1.00 97.78 97  A 1 
ATOM 760  C CD1 . LEU A 1 97  ? 6.943   2.954   -6.391  1.00 96.93 97  A 1 
ATOM 761  C CD2 . LEU A 1 97  ? 9.271   2.754   -7.223  1.00 96.87 97  A 1 
ATOM 762  N N   . GLU A 1 98  ? 10.093  6.754   -3.544  1.00 98.47 98  A 1 
ATOM 763  C CA  . GLU A 1 98  ? 10.506  8.119   -3.206  1.00 98.44 98  A 1 
ATOM 764  C C   . GLU A 1 98  ? 12.030  8.256   -3.238  1.00 98.32 98  A 1 
ATOM 765  O O   . GLU A 1 98  ? 12.552  9.174   -3.869  1.00 97.70 98  A 1 
ATOM 766  C CB  . GLU A 1 98  ? 9.951   8.508   -1.828  1.00 98.24 98  A 1 
ATOM 767  C CG  . GLU A 1 98  ? 10.408  9.913   -1.415  1.00 97.76 98  A 1 
ATOM 768  C CD  . GLU A 1 98  ? 9.895   10.328  -0.039  1.00 97.76 98  A 1 
ATOM 769  O OE1 . GLU A 1 98  ? 9.439   11.491  0.065   1.00 94.36 98  A 1 
ATOM 770  O OE2 . GLU A 1 98  ? 9.958   9.497   0.892   1.00 94.26 98  A 1 
ATOM 771  N N   . SER A 1 99  ? 12.759  7.323   -2.620  1.00 98.43 99  A 1 
ATOM 772  C CA  . SER A 1 99  ? 14.224  7.363   -2.564  1.00 98.11 99  A 1 
ATOM 773  C C   . SER A 1 99  ? 14.892  7.223   -3.936  1.00 98.03 99  A 1 
ATOM 774  O O   . SER A 1 99  ? 15.913  7.855   -4.187  1.00 96.94 99  A 1 
ATOM 775  C CB  . SER A 1 99  ? 14.746  6.308   -1.581  1.00 97.67 99  A 1 
ATOM 776  O OG  . SER A 1 99  ? 14.708  4.993   -2.102  1.00 87.80 99  A 1 
ATOM 777  N N   . GLU A 1 100 ? 14.289  6.453   -4.848  1.00 97.93 100 A 1 
ATOM 778  C CA  . GLU A 1 100 ? 14.779  6.276   -6.222  1.00 97.18 100 A 1 
ATOM 779  C C   . GLU A 1 100 ? 14.576  7.535   -7.077  1.00 97.31 100 A 1 
ATOM 780  O O   . GLU A 1 100 ? 15.454  7.925   -7.849  1.00 95.49 100 A 1 
ATOM 781  C CB  . GLU A 1 100 ? 14.038  5.093   -6.876  1.00 96.13 100 A 1 
ATOM 782  C CG  . GLU A 1 100 ? 14.508  3.720   -6.385  1.00 90.98 100 A 1 
ATOM 783  C CD  . GLU A 1 100 ? 15.891  3.347   -6.931  1.00 87.58 100 A 1 
ATOM 784  O OE1 . GLU A 1 100 ? 16.848  3.280   -6.137  1.00 78.36 100 A 1 
ATOM 785  O OE2 . GLU A 1 100 ? 15.983  3.114   -8.162  1.00 77.78 100 A 1 
ATOM 786  N N   . ASN A 1 101 ? 13.408  8.177   -6.978  1.00 96.88 101 A 1 
ATOM 787  C CA  . ASN A 1 101 ? 13.140  9.436   -7.672  1.00 97.32 101 A 1 
ATOM 788  C C   . ASN A 1 101 ? 11.955  10.184  -7.028  1.00 97.86 101 A 1 
ATOM 789  O O   . ASN A 1 101 ? 10.798  9.846   -7.305  1.00 96.96 101 A 1 
ATOM 790  C CB  . ASN A 1 101 ? 12.897  9.158   -9.163  1.00 96.32 101 A 1 
ATOM 791  C CG  . ASN A 1 101 ? 12.892  10.443  -9.976  1.00 94.52 101 A 1 
ATOM 792  O OD1 . ASN A 1 101 ? 12.364  11.470  -9.600  1.00 89.53 101 A 1 
ATOM 793  N ND2 . ASN A 1 101 ? 13.497  10.434  -11.144 1.00 88.71 101 A 1 
ATOM 794  N N   . PRO A 1 102 ? 12.221  11.233  -6.240  1.00 98.16 102 A 1 
ATOM 795  C CA  . PRO A 1 102 ? 11.184  11.963  -5.513  1.00 98.12 102 A 1 
ATOM 796  C C   . PRO A 1 102 ? 10.332  12.902  -6.390  1.00 98.19 102 A 1 
ATOM 797  O O   . PRO A 1 102 ? 9.342   13.437  -5.911  1.00 97.32 102 A 1 
ATOM 798  C CB  . PRO A 1 102 ? 11.956  12.745  -4.442  1.00 97.77 102 A 1 
ATOM 799  C CG  . PRO A 1 102 ? 13.309  13.004  -5.096  1.00 96.63 102 A 1 
ATOM 800  C CD  . PRO A 1 102 ? 13.544  11.725  -5.888  1.00 98.12 102 A 1 
ATOM 801  N N   . ASP A 1 103 ? 10.700  13.122  -7.659  1.00 98.40 103 A 1 
ATOM 802  C CA  . ASP A 1 103 ? 9.996   14.052  -8.556  1.00 98.40 103 A 1 
ATOM 803  C C   . ASP A 1 103 ? 9.049   13.341  -9.539  1.00 98.41 103 A 1 
ATOM 804  O O   . ASP A 1 103 ? 8.384   13.987  -10.353 1.00 97.23 103 A 1 
ATOM 805  C CB  . ASP A 1 103 ? 11.025  14.919  -9.301  1.00 98.04 103 A 1 
ATOM 806  C CG  . ASP A 1 103 ? 11.922  15.728  -8.355  1.00 97.09 103 A 1 
ATOM 807  O OD1 . ASP A 1 103 ? 11.383  16.405  -7.442  1.00 92.74 103 A 1 
ATOM 808  O OD2 . ASP A 1 103 ? 13.159  15.680  -8.529  1.00 92.94 103 A 1 
ATOM 809  N N   . LYS A 1 104 ? 8.995   12.005  -9.512  1.00 98.46 104 A 1 
ATOM 810  C CA  . LYS A 1 104 ? 8.124   11.211  -10.387 1.00 98.45 104 A 1 
ATOM 811  C C   . LYS A 1 104 ? 6.969   10.600  -9.608  1.00 98.66 104 A 1 
ATOM 812  O O   . LYS A 1 104 ? 7.194   9.942   -8.595  1.00 98.06 104 A 1 
ATOM 813  C CB  . LYS A 1 104 ? 8.908   10.102  -11.094 1.00 97.68 104 A 1 
ATOM 814  C CG  . LYS A 1 104 ? 9.847   10.629  -12.185 1.00 91.53 104 A 1 
ATOM 815  C CD  . LYS A 1 104 ? 10.429  9.439   -12.963 1.00 86.46 104 A 1 
ATOM 816  C CE  . LYS A 1 104 ? 11.366  9.930   -14.066 1.00 78.26 104 A 1 
ATOM 817  N NZ  . LYS A 1 104 ? 11.898  8.786   -14.852 1.00 68.70 104 A 1 
ATOM 818  N N   . ASP A 1 105 ? 5.774   10.700  -10.189 1.00 98.66 105 A 1 
ATOM 819  C CA  . ASP A 1 105 ? 4.552   10.104  -9.651  1.00 98.66 105 A 1 
ATOM 820  C C   . ASP A 1 105 ? 4.675   8.585   -9.423  1.00 98.75 105 A 1 
ATOM 821  O O   . ASP A 1 105 ? 5.452   7.885   -10.078 1.00 98.34 105 A 1 
ATOM 822  C CB  . ASP A 1 105 ? 3.367   10.387  -10.586 1.00 98.17 105 A 1 
ATOM 823  C CG  . ASP A 1 105 ? 3.015   11.862  -10.763 1.00 97.12 105 A 1 
ATOM 824  O OD1 . ASP A 1 105 ? 3.620   12.745  -10.107 1.00 94.87 105 A 1 
ATOM 825  O OD2 . ASP A 1 105 ? 2.103   12.134  -11.571 1.00 93.84 105 A 1 
ATOM 826  N N   . ILE A 1 106 ? 3.852   8.081   -8.511  1.00 98.75 106 A 1 
ATOM 827  C CA  . ILE A 1 106 ? 3.685   6.655   -8.216  1.00 98.83 106 A 1 
ATOM 828  C C   . ILE A 1 106 ? 2.269   6.245   -8.627  1.00 98.83 106 A 1 
ATOM 829  O O   . ILE A 1 106 ? 1.297   6.890   -8.246  1.00 98.72 106 A 1 
ATOM 830  C CB  . ILE A 1 106 ? 3.969   6.369   -6.725  1.00 98.82 106 A 1 
ATOM 831  C CG1 . ILE A 1 106 ? 5.419   6.777   -6.356  1.00 98.59 106 A 1 
ATOM 832  C CG2 . ILE A 1 106 ? 3.725   4.881   -6.415  1.00 98.65 106 A 1 
ATOM 833  C CD1 . ILE A 1 106 ? 5.736   6.687   -4.858  1.00 98.24 106 A 1 
ATOM 834  N N   . SER A 1 107 ? 2.139   5.153   -9.378  1.00 98.75 107 A 1 
ATOM 835  C CA  . SER A 1 107 ? 0.844   4.586   -9.761  1.00 98.67 107 A 1 
ATOM 836  C C   . SER A 1 107 ? 0.423   3.506   -8.769  1.00 98.69 107 A 1 
ATOM 837  O O   . SER A 1 107 ? 1.045   2.442   -8.696  1.00 98.37 107 A 1 
ATOM 838  C CB  . SER A 1 107 ? 0.911   4.013   -11.177 1.00 98.42 107 A 1 
ATOM 839  O OG  . SER A 1 107 ? 1.176   5.033   -12.123 1.00 96.49 107 A 1 
ATOM 840  N N   . PHE A 1 108 ? -0.652  3.754   -8.025  1.00 98.73 108 A 1 
ATOM 841  C CA  . PHE A 1 108 ? -1.164  2.859   -6.991  1.00 98.80 108 A 1 
ATOM 842  C C   . PHE A 1 108 ? -2.473  2.193   -7.433  1.00 98.82 108 A 1 
ATOM 843  O O   . PHE A 1 108 ? -3.541  2.813   -7.443  1.00 98.59 108 A 1 
ATOM 844  C CB  . PHE A 1 108 ? -1.293  3.640   -5.674  1.00 98.74 108 A 1 
ATOM 845  C CG  . PHE A 1 108 ? -1.701  2.820   -4.461  1.00 98.81 108 A 1 
ATOM 846  C CD1 . PHE A 1 108 ? -2.390  3.446   -3.399  1.00 97.95 108 A 1 
ATOM 847  C CD2 . PHE A 1 108 ? -1.355  1.460   -4.344  1.00 98.14 108 A 1 
ATOM 848  C CE1 . PHE A 1 108 ? -2.716  2.723   -2.239  1.00 97.92 108 A 1 
ATOM 849  C CE2 . PHE A 1 108 ? -1.692  0.733   -3.192  1.00 97.76 108 A 1 
ATOM 850  C CZ  . PHE A 1 108 ? -2.367  1.367   -2.136  1.00 98.54 108 A 1 
ATOM 851  N N   . TYR A 1 109 ? -2.385  0.913   -7.792  1.00 98.52 109 A 1 
ATOM 852  C CA  . TYR A 1 109 ? -3.516  0.108   -8.246  1.00 98.51 109 A 1 
ATOM 853  C C   . TYR A 1 109 ? -4.208  -0.562  -7.054  1.00 98.51 109 A 1 
ATOM 854  O O   . TYR A 1 109 ? -3.563  -1.243  -6.258  1.00 98.01 109 A 1 
ATOM 855  C CB  . TYR A 1 109 ? -3.050  -0.926  -9.279  1.00 98.21 109 A 1 
ATOM 856  C CG  . TYR A 1 109 ? -2.779  -0.360  -10.666 1.00 97.05 109 A 1 
ATOM 857  C CD1 . TYR A 1 109 ? -3.562  -0.781  -11.760 1.00 93.31 109 A 1 
ATOM 858  C CD2 . TYR A 1 109 ? -1.758  0.589   -10.872 1.00 92.85 109 A 1 
ATOM 859  C CE1 . TYR A 1 109 ? -3.324  -0.260  -13.048 1.00 89.95 109 A 1 
ATOM 860  C CE2 . TYR A 1 109 ? -1.527  1.124   -12.153 1.00 89.95 109 A 1 
ATOM 861  C CZ  . TYR A 1 109 ? -2.309  0.696   -13.243 1.00 91.19 109 A 1 
ATOM 862  O OH  . TYR A 1 109 ? -2.084  1.210   -14.482 1.00 89.18 109 A 1 
ATOM 863  N N   . ILE A 1 110 ? -5.523  -0.401  -6.957  1.00 98.52 110 A 1 
ATOM 864  C CA  . ILE A 1 110 ? -6.324  -0.861  -5.821  1.00 98.70 110 A 1 
ATOM 865  C C   . ILE A 1 110 ? -7.399  -1.839  -6.303  1.00 98.66 110 A 1 
ATOM 866  O O   . ILE A 1 110 ? -8.233  -1.503  -7.146  1.00 98.50 110 A 1 
ATOM 867  C CB  . ILE A 1 110 ? -6.906  0.345   -5.042  1.00 98.76 110 A 1 
ATOM 868  C CG1 . ILE A 1 110 ? -5.760  1.245   -4.507  1.00 98.51 110 A 1 
ATOM 869  C CG2 . ILE A 1 110 ? -7.801  -0.139  -3.887  1.00 98.63 110 A 1 
ATOM 870  C CD1 . ILE A 1 110 ? -6.221  2.564   -3.884  1.00 98.13 110 A 1 
ATOM 871  N N   . ASN A 1 111 ? -7.382  -3.046  -5.735  1.00 98.34 111 A 1 
ATOM 872  C CA  . ASN A 1 111 ? -8.451  -4.036  -5.814  1.00 98.31 111 A 1 
ATOM 873  C C   . ASN A 1 111 ? -8.620  -4.680  -4.432  1.00 98.10 111 A 1 
ATOM 874  O O   . ASN A 1 111 ? -8.036  -5.727  -4.143  1.00 97.01 111 A 1 
ATOM 875  C CB  . ASN A 1 111 ? -8.133  -5.054  -6.916  1.00 98.10 111 A 1 
ATOM 876  C CG  . ASN A 1 111 ? -9.263  -6.056  -7.115  1.00 97.34 111 A 1 
ATOM 877  O OD1 . ASN A 1 111 ? -10.394 -5.869  -6.696  1.00 92.77 111 A 1 
ATOM 878  N ND2 . ASN A 1 111 ? -9.000  -7.146  -7.794  1.00 92.95 111 A 1 
ATOM 879  N N   . SER A 1 112 ? -9.352  -4.004  -3.558  1.00 98.34 112 A 1 
ATOM 880  C CA  . SER A 1 112 ? -9.381  -4.329  -2.131  1.00 98.42 112 A 1 
ATOM 881  C C   . SER A 1 112 ? -10.774 -4.149  -1.524  1.00 98.46 112 A 1 
ATOM 882  O O   . SER A 1 112 ? -11.398 -3.103  -1.725  1.00 98.19 112 A 1 
ATOM 883  C CB  . SER A 1 112 ? -8.367  -3.449  -1.398  1.00 98.33 112 A 1 
ATOM 884  O OG  . SER A 1 112 ? -8.388  -3.735  -0.013  1.00 97.60 112 A 1 
ATOM 885  N N   . PRO A 1 113 ? -11.246 -5.131  -0.725  1.00 98.55 113 A 1 
ATOM 886  C CA  . PRO A 1 113 ? -12.472 -4.992  0.054   1.00 98.40 113 A 1 
ATOM 887  C C   . PRO A 1 113 ? -12.300 -4.104  1.301   1.00 98.34 113 A 1 
ATOM 888  O O   . PRO A 1 113 ? -13.261 -3.901  2.044   1.00 97.40 113 A 1 
ATOM 889  C CB  . PRO A 1 113 ? -12.842 -6.434  0.426   1.00 98.20 113 A 1 
ATOM 890  C CG  . PRO A 1 113 ? -11.482 -7.096  0.618   1.00 98.03 113 A 1 
ATOM 891  C CD  . PRO A 1 113 ? -10.628 -6.433  -0.461  1.00 98.53 113 A 1 
ATOM 892  N N   . GLY A 1 114 ? -11.091 -3.584  1.549   1.00 98.14 114 A 1 
ATOM 893  C CA  . GLY A 1 114 ? -10.761 -2.870  2.782   1.00 98.15 114 A 1 
ATOM 894  C C   . GLY A 1 114 ? -10.221 -3.804  3.871   1.00 98.20 114 A 1 
ATOM 895  O O   . GLY A 1 114 ? -9.675  -4.864  3.574   1.00 97.28 114 A 1 
ATOM 896  N N   . GLY A 1 115 ? -10.327 -3.389  5.120   1.00 98.08 115 A 1 
ATOM 897  C CA  . GLY A 1 115 ? -9.787  -4.132  6.264   1.00 97.99 115 A 1 
ATOM 898  C C   . GLY A 1 115 ? -9.473  -3.230  7.456   1.00 98.12 115 A 1 
ATOM 899  O O   . GLY A 1 115 ? -10.257 -2.343  7.798   1.00 97.42 115 A 1 
ATOM 900  N N   . SER A 1 116 ? -8.310  -3.453  8.080   1.00 97.95 116 A 1 
ATOM 901  C CA  . SER A 1 116 ? -7.864  -2.720  9.269   1.00 98.12 116 A 1 
ATOM 902  C C   . SER A 1 116 ? -7.750  -1.213  9.010   1.00 98.36 116 A 1 
ATOM 903  O O   . SER A 1 116 ? -7.035  -0.775  8.107   1.00 98.16 116 A 1 
ATOM 904  C CB  . SER A 1 116 ? -6.517  -3.272  9.747   1.00 97.95 116 A 1 
ATOM 905  O OG  . SER A 1 116 ? -6.005  -2.476  10.808  1.00 97.02 116 A 1 
ATOM 906  N N   . VAL A 1 117 ? -8.421  -0.416  9.846   1.00 97.97 117 A 1 
ATOM 907  C CA  . VAL A 1 117 ? -8.338  1.052   9.792   1.00 98.21 117 A 1 
ATOM 908  C C   . VAL A 1 117 ? -6.926  1.529   10.116  1.00 98.52 117 A 1 
ATOM 909  O O   . VAL A 1 117 ? -6.400  2.375   9.404   1.00 98.44 117 A 1 
ATOM 910  C CB  . VAL A 1 117 ? -9.368  1.706   10.734  1.00 97.89 117 A 1 
ATOM 911  C CG1 . VAL A 1 117 ? -9.236  3.236   10.761  1.00 96.63 117 A 1 
ATOM 912  C CG2 . VAL A 1 117 ? -10.796 1.363   10.292  1.00 96.57 117 A 1 
ATOM 913  N N   . THR A 1 118 ? -6.282  0.977   11.140  1.00 97.96 118 A 1 
ATOM 914  C CA  . THR A 1 118 ? -4.926  1.383   11.535  1.00 97.98 118 A 1 
ATOM 915  C C   . THR A 1 118 ? -3.898  1.086   10.447  1.00 98.45 118 A 1 
ATOM 916  O O   . THR A 1 118 ? -3.095  1.954   10.114  1.00 98.43 118 A 1 
ATOM 917  C CB  . THR A 1 118 ? -4.499  0.711   12.850  1.00 97.47 118 A 1 
ATOM 918  O OG1 . THR A 1 118 ? -4.734  -0.680  12.811  1.00 95.64 118 A 1 
ATOM 919  C CG2 . THR A 1 118 ? -5.298  1.251   14.036  1.00 94.92 118 A 1 
ATOM 920  N N   . ALA A 1 119 ? -3.973  -0.096  9.828   1.00 97.98 119 A 1 
ATOM 921  C CA  . ALA A 1 119 ? -3.116  -0.460  8.705   1.00 98.42 119 A 1 
ATOM 922  C C   . ALA A 1 119 ? -3.365  0.438   7.478   1.00 98.68 119 A 1 
ATOM 923  O O   . ALA A 1 119 ? -2.427  0.916   6.844   1.00 98.72 119 A 1 
ATOM 924  C CB  . ALA A 1 119 ? -3.367  -1.940  8.389   1.00 98.45 119 A 1 
ATOM 925  N N   . GLY A 1 120 ? -4.636  0.723   7.163   1.00 98.53 120 A 1 
ATOM 926  C CA  . GLY A 1 120 ? -4.996  1.628   6.076   1.00 98.65 120 A 1 
ATOM 927  C C   . GLY A 1 120 ? -4.548  3.070   6.315   1.00 98.80 120 A 1 
ATOM 928  O O   . GLY A 1 120 ? -4.071  3.716   5.384   1.00 98.79 120 A 1 
ATOM 929  N N   . MET A 1 121 ? -4.640  3.572   7.553   1.00 98.66 121 A 1 
ATOM 930  C CA  . MET A 1 121 ? -4.143  4.906   7.914   1.00 98.68 121 A 1 
ATOM 931  C C   . MET A 1 121 ? -2.619  5.004   7.802   1.00 98.79 121 A 1 
ATOM 932  O O   . MET A 1 121 ? -2.127  6.037   7.368   1.00 98.73 121 A 1 
ATOM 933  C CB  . MET A 1 121 ? -4.616  5.305   9.320   1.00 98.58 121 A 1 
ATOM 934  C CG  . MET A 1 121 ? -6.118  5.625   9.376   1.00 97.83 121 A 1 
ATOM 935  S SD  . MET A 1 121 ? -6.725  6.920   8.253   1.00 97.16 121 A 1 
ATOM 936  C CE  . MET A 1 121 ? -5.760  8.343   8.830   1.00 91.64 121 A 1 
ATOM 937  N N   . ALA A 1 122 ? -1.867  3.929   8.082   1.00 98.68 122 A 1 
ATOM 938  C CA  . ALA A 1 122 ? -0.420  3.913   7.841   1.00 98.78 122 A 1 
ATOM 939  C C   . ALA A 1 122 ? -0.077  4.107   6.350   1.00 98.87 122 A 1 
ATOM 940  O O   . ALA A 1 122 ? 0.844   4.854   6.014   1.00 98.83 122 A 1 
ATOM 941  C CB  . ALA A 1 122 ? 0.158   2.599   8.385   1.00 98.76 122 A 1 
ATOM 942  N N   . ILE A 1 123 ? -0.847  3.487   5.440   1.00 98.90 123 A 1 
ATOM 943  C CA  . ILE A 1 123 ? -0.711  3.716   3.991   1.00 98.91 123 A 1 
ATOM 944  C C   . ILE A 1 123 ? -1.097  5.158   3.648   1.00 98.91 123 A 1 
ATOM 945  O O   . ILE A 1 123 ? -0.337  5.849   2.971   1.00 98.87 123 A 1 
ATOM 946  C CB  . ILE A 1 123 ? -1.549  2.707   3.171   1.00 98.90 123 A 1 
ATOM 947  C CG1 . ILE A 1 123 ? -1.096  1.252   3.430   1.00 98.72 123 A 1 
ATOM 948  C CG2 . ILE A 1 123 ? -1.449  3.030   1.665   1.00 98.78 123 A 1 
ATOM 949  C CD1 . ILE A 1 123 ? -2.046  0.197   2.846   1.00 98.47 123 A 1 
ATOM 950  N N   . TYR A 1 124 ? -2.255  5.631   4.125   1.00 98.87 124 A 1 
ATOM 951  C CA  . TYR A 1 124 ? -2.761  6.983   3.882   1.00 98.87 124 A 1 
ATOM 952  C C   . TYR A 1 124 ? -1.748  8.054   4.293   1.00 98.89 124 A 1 
ATOM 953  O O   . TYR A 1 124 ? -1.391  8.901   3.476   1.00 98.84 124 A 1 
ATOM 954  C CB  . TYR A 1 124 ? -4.090  7.182   4.623   1.00 98.84 124 A 1 
ATOM 955  C CG  . TYR A 1 124 ? -4.579  8.620   4.605   1.00 98.78 124 A 1 
ATOM 956  C CD1 . TYR A 1 124 ? -4.276  9.491   5.675   1.00 98.06 124 A 1 
ATOM 957  C CD2 . TYR A 1 124 ? -5.278  9.106   3.489   1.00 98.29 124 A 1 
ATOM 958  C CE1 . TYR A 1 124 ? -4.662  10.844  5.617   1.00 98.03 124 A 1 
ATOM 959  C CE2 . TYR A 1 124 ? -5.667  10.459  3.428   1.00 98.05 124 A 1 
ATOM 960  C CZ  . TYR A 1 124 ? -5.351  11.330  4.492   1.00 98.41 124 A 1 
ATOM 961  O OH  . TYR A 1 124 ? -5.703  12.641  4.413   1.00 97.83 124 A 1 
ATOM 962  N N   . ASP A 1 125 ? -1.255  7.995   5.529   1.00 98.86 125 A 1 
ATOM 963  C CA  . ASP A 1 125 ? -0.300  8.973   6.048   1.00 98.87 125 A 1 
ATOM 964  C C   . ASP A 1 125 ? 1.008   8.945   5.250   1.00 98.89 125 A 1 
ATOM 965  O O   . ASP A 1 125 ? 1.543   9.996   4.912   1.00 98.78 125 A 1 
ATOM 966  C CB  . ASP A 1 125 ? -0.041  8.722   7.544   1.00 98.80 125 A 1 
ATOM 967  C CG  . ASP A 1 125 ? -1.215  9.114   8.452   1.00 98.40 125 A 1 
ATOM 968  O OD1 . ASP A 1 125 ? -2.063  9.934   8.021   1.00 96.79 125 A 1 
ATOM 969  O OD2 . ASP A 1 125 ? -1.242  8.626   9.604   1.00 96.65 125 A 1 
ATOM 970  N N   . THR A 1 126 ? 1.482   7.753   4.855   1.00 98.86 126 A 1 
ATOM 971  C CA  . THR A 1 126 ? 2.669   7.628   3.992   1.00 98.88 126 A 1 
ATOM 972  C C   . THR A 1 126 ? 2.437   8.265   2.619   1.00 98.87 126 A 1 
ATOM 973  O O   . THR A 1 126 ? 3.302   8.985   2.136   1.00 98.78 126 A 1 
ATOM 974  C CB  . THR A 1 126 ? 3.104   6.169   3.826   1.00 98.87 126 A 1 
ATOM 975  O OG1 . THR A 1 126 ? 3.300   5.566   5.082   1.00 98.33 126 A 1 
ATOM 976  C CG2 . THR A 1 126 ? 4.438   6.051   3.082   1.00 98.31 126 A 1 
ATOM 977  N N   . MET A 1 127 ? 1.257   8.062   1.999   1.00 98.91 127 A 1 
ATOM 978  C CA  . MET A 1 127 ? 0.895   8.709   0.727   1.00 98.90 127 A 1 
ATOM 979  C C   . MET A 1 127 ? 0.898   10.240  0.823   1.00 98.85 127 A 1 
ATOM 980  O O   . MET A 1 127 ? 1.174   10.905  -0.166  1.00 98.59 127 A 1 
ATOM 981  C CB  . MET A 1 127 ? -0.507  8.269   0.270   1.00 98.87 127 A 1 
ATOM 982  C CG  . MET A 1 127 ? -0.607  6.811   -0.181  1.00 98.70 127 A 1 
ATOM 983  S SD  . MET A 1 127 ? -2.316  6.228   -0.395  1.00 98.69 127 A 1 
ATOM 984  C CE  . MET A 1 127 ? -2.895  7.325   -1.720  1.00 97.01 127 A 1 
ATOM 985  N N   . GLN A 1 128 ? 0.552   10.809  1.989   1.00 98.84 128 A 1 
ATOM 986  C CA  . GLN A 1 128 ? 0.572   12.259  2.212   1.00 98.71 128 A 1 
ATOM 987  C C   . GLN A 1 128 ? 1.958   12.774  2.621   1.00 98.69 128 A 1 
ATOM 988  O O   . GLN A 1 128 ? 2.248   13.952  2.418   1.00 98.09 128 A 1 
ATOM 989  C CB  . GLN A 1 128 ? -0.454  12.669  3.288   1.00 98.44 128 A 1 
ATOM 990  C CG  . GLN A 1 128 ? -1.901  12.217  3.038   1.00 97.50 128 A 1 
ATOM 991  C CD  . GLN A 1 128 ? -2.353  12.337  1.590   1.00 97.15 128 A 1 
ATOM 992  O OE1 . GLN A 1 128 ? -2.461  13.416  1.030   1.00 91.79 128 A 1 
ATOM 993  N NE2 . GLN A 1 128 ? -2.660  11.234  0.927   1.00 91.58 128 A 1 
ATOM 994  N N   . PHE A 1 129 ? 2.785   11.922  3.215   1.00 98.67 129 A 1 
ATOM 995  C CA  . PHE A 1 129 ? 4.103   12.272  3.738   1.00 98.62 129 A 1 
ATOM 996  C C   . PHE A 1 129 ? 5.176   12.357  2.650   1.00 98.67 129 A 1 
ATOM 997  O O   . PHE A 1 129 ? 6.014   13.259  2.682   1.00 98.35 129 A 1 
ATOM 998  C CB  . PHE A 1 129 ? 4.483   11.234  4.805   1.00 98.48 129 A 1 
ATOM 999  C CG  . PHE A 1 129 ? 5.906   11.360  5.311   1.00 97.86 129 A 1 
ATOM 1000 C CD1 . PHE A 1 129 ? 6.894   10.448  4.894   1.00 94.38 129 A 1 
ATOM 1001 C CD2 . PHE A 1 129 ? 6.256   12.423  6.165   1.00 95.46 129 A 1 
ATOM 1002 C CE1 . PHE A 1 129 ? 8.223   10.601  5.328   1.00 93.61 129 A 1 
ATOM 1003 C CE2 . PHE A 1 129 ? 7.586   12.576  6.596   1.00 93.60 129 A 1 
ATOM 1004 C CZ  . PHE A 1 129 ? 8.569   11.665  6.178   1.00 95.46 129 A 1 
ATOM 1005 N N   . ILE A 1 130 ? 5.151   11.412  1.709   1.00 98.74 130 A 1 
ATOM 1006 C CA  . ILE A 1 130 ? 6.154   11.340  0.643   1.00 98.73 130 A 1 
ATOM 1007 C C   . ILE A 1 130 ? 6.003   12.502  -0.348  1.00 98.65 130 A 1 
ATOM 1008 O O   . ILE A 1 130 ? 4.917   13.045  -0.545  1.00 98.45 130 A 1 
ATOM 1009 C CB  . ILE A 1 130 ? 6.151   9.971   -0.076  1.00 98.75 130 A 1 
ATOM 1010 C CG1 . ILE A 1 130 ? 4.837   9.725   -0.842  1.00 98.55 130 A 1 
ATOM 1011 C CG2 . ILE A 1 130 ? 6.496   8.849   0.922   1.00 98.21 130 A 1 
ATOM 1012 C CD1 . ILE A 1 130 ? 4.826   8.428   -1.648  1.00 98.26 130 A 1 
ATOM 1013 N N   . LYS A 1 131 ? 7.103   12.869  -1.000  1.00 98.73 131 A 1 
ATOM 1014 C CA  . LYS A 1 131 ? 7.132   13.959  -1.985  1.00 98.64 131 A 1 
ATOM 1015 C C   . LYS A 1 131 ? 6.421   13.625  -3.310  1.00 98.69 131 A 1 
ATOM 1016 O O   . LYS A 1 131 ? 5.760   14.520  -3.837  1.00 98.21 131 A 1 
ATOM 1017 C CB  . LYS A 1 131 ? 8.592   14.405  -2.193  1.00 98.24 131 A 1 
ATOM 1018 C CG  . LYS A 1 131 ? 8.701   15.621  -3.116  1.00 94.02 131 A 1 
ATOM 1019 C CD  . LYS A 1 131 ? 10.168  15.970  -3.369  1.00 90.35 131 A 1 
ATOM 1020 C CE  . LYS A 1 131 ? 10.233  17.152  -4.336  1.00 83.12 131 A 1 
ATOM 1021 N NZ  . LYS A 1 131 ? 11.593  17.326  -4.884  1.00 73.68 131 A 1 
ATOM 1022 N N   . PRO A 1 132 ? 6.542   12.408  -3.892  1.00 98.61 132 A 1 
ATOM 1023 C CA  . PRO A 1 132 ? 5.852   12.057  -5.128  1.00 98.63 132 A 1 
ATOM 1024 C C   . PRO A 1 132 ? 4.330   12.105  -4.988  1.00 98.72 132 A 1 
ATOM 1025 O O   . PRO A 1 132 ? 3.776   11.617  -4.005  1.00 98.53 132 A 1 
ATOM 1026 C CB  . PRO A 1 132 ? 6.300   10.635  -5.481  1.00 98.40 132 A 1 
ATOM 1027 C CG  . PRO A 1 132 ? 7.623   10.479  -4.752  1.00 97.41 132 A 1 
ATOM 1028 C CD  . PRO A 1 132 ? 7.412   11.302  -3.490  1.00 98.49 132 A 1 
ATOM 1029 N N   . ASP A 1 133 ? 3.638   12.582  -6.032  1.00 98.78 133 A 1 
ATOM 1030 C CA  . ASP A 1 133 ? 2.196   12.395  -6.120  1.00 98.81 133 A 1 
ATOM 1031 C C   . ASP A 1 133 ? 1.858   10.906  -6.272  1.00 98.87 133 A 1 
ATOM 1032 O O   . ASP A 1 133 ? 2.415   10.200  -7.124  1.00 98.65 133 A 1 
ATOM 1033 C CB  . ASP A 1 133 ? 1.615   13.181  -7.301  1.00 98.62 133 A 1 
ATOM 1034 C CG  . ASP A 1 133 ? 1.384   14.669  -7.050  1.00 98.27 133 A 1 
ATOM 1035 O OD1 . ASP A 1 133 ? 1.367   15.099  -5.874  1.00 96.77 133 A 1 
ATOM 1036 O OD2 . ASP A 1 133 ? 1.103   15.351  -8.062  1.00 96.22 133 A 1 
ATOM 1037 N N   . VAL A 1 134 ? 0.883   10.429  -5.494  1.00 98.85 134 A 1 
ATOM 1038 C CA  . VAL A 1 134 ? 0.355   9.068   -5.626  1.00 98.91 134 A 1 
ATOM 1039 C C   . VAL A 1 134 ? -0.926  9.106   -6.457  1.00 98.90 134 A 1 
ATOM 1040 O O   . VAL A 1 134 ? -1.971  9.568   -6.003  1.00 98.77 134 A 1 
ATOM 1041 C CB  . VAL A 1 134 ? 0.160   8.388   -4.260  1.00 98.87 134 A 1 
ATOM 1042 C CG1 . VAL A 1 134 ? -0.259  6.926   -4.454  1.00 98.51 134 A 1 
ATOM 1043 C CG2 . VAL A 1 134 ? 1.461   8.397   -3.444  1.00 98.36 134 A 1 
ATOM 1044 N N   . SER A 1 135 ? -0.841  8.627   -7.698  1.00 98.88 135 A 1 
ATOM 1045 C CA  . SER A 1 135 ? -1.983  8.427   -8.587  1.00 98.86 135 A 1 
ATOM 1046 C C   . SER A 1 135 ? -2.674  7.111   -8.246  1.00 98.89 135 A 1 
ATOM 1047 O O   . SER A 1 135 ? -2.034  6.062   -8.271  1.00 98.70 135 A 1 
ATOM 1048 C CB  . SER A 1 135 ? -1.508  8.423   -10.040 1.00 98.61 135 A 1 
ATOM 1049 O OG  . SER A 1 135 ? -2.583  8.145   -10.913 1.00 91.76 135 A 1 
ATOM 1050 N N   . THR A 1 136 ? -3.973  7.136   -7.967  1.00 98.90 136 A 1 
ATOM 1051 C CA  . THR A 1 136 ? -4.739  5.937   -7.600  1.00 98.93 136 A 1 
ATOM 1052 C C   . THR A 1 136 ? -5.596  5.428   -8.754  1.00 98.89 136 A 1 
ATOM 1053 O O   . THR A 1 136 ? -6.149  6.210   -9.525  1.00 98.77 136 A 1 
ATOM 1054 C CB  . THR A 1 136 ? -5.587  6.161   -6.344  1.00 98.93 136 A 1 
ATOM 1055 O OG1 . THR A 1 136 ? -6.422  7.280   -6.496  1.00 98.54 136 A 1 
ATOM 1056 C CG2 . THR A 1 136 ? -4.733  6.386   -5.105  1.00 98.11 136 A 1 
ATOM 1057 N N   . LEU A 1 137 ? -5.732  4.101   -8.878  1.00 98.79 137 A 1 
ATOM 1058 C CA  . LEU A 1 137 ? -6.588  3.475   -9.884  1.00 98.77 137 A 1 
ATOM 1059 C C   . LEU A 1 137 ? -7.330  2.270   -9.301  1.00 98.81 137 A 1 
ATOM 1060 O O   . LEU A 1 137 ? -6.710  1.303   -8.868  1.00 98.56 137 A 1 
ATOM 1061 C CB  . LEU A 1 137 ? -5.740  3.133   -11.127 1.00 98.53 137 A 1 
ATOM 1062 C CG  . LEU A 1 137 ? -6.565  2.566   -12.301 1.00 97.96 137 A 1 
ATOM 1063 C CD1 . LEU A 1 137 ? -5.960  2.996   -13.632 1.00 95.20 137 A 1 
ATOM 1064 C CD2 . LEU A 1 137 ? -6.607  1.033   -12.307 1.00 94.93 137 A 1 
ATOM 1065 N N   . CYS A 1 138 ? -8.665  2.302   -9.351  1.00 98.67 138 A 1 
ATOM 1066 C CA  . CYS A 1 138 ? -9.498  1.146   -9.034  1.00 98.71 138 A 1 
ATOM 1067 C C   . CYS A 1 138 ? -9.577  0.200   -10.239 1.00 98.65 138 A 1 
ATOM 1068 O O   . CYS A 1 138 ? -10.070 0.578   -11.307 1.00 98.40 138 A 1 
ATOM 1069 C CB  . CYS A 1 138 ? -10.878 1.613   -8.574  1.00 98.68 138 A 1 
ATOM 1070 S SG  . CYS A 1 138 ? -11.839 0.183   -8.005  1.00 98.36 138 A 1 
ATOM 1071 N N   . CYS A 1 139 ? -9.116  -1.039  -10.066 1.00 97.88 139 A 1 
ATOM 1072 C CA  . CYS A 1 139 ? -9.076  -2.062  -11.112 1.00 96.86 139 A 1 
ATOM 1073 C C   . CYS A 1 139 ? -9.963  -3.279  -10.789 1.00 96.23 139 A 1 
ATOM 1074 O O   . CYS A 1 139 ? -9.554  -4.423  -10.970 1.00 83.22 139 A 1 
ATOM 1075 C CB  . CYS A 1 139 ? -7.607  -2.407  -11.426 1.00 93.33 139 A 1 
ATOM 1076 S SG  . CYS A 1 139 ? -6.744  -3.067  -9.973  1.00 88.99 139 A 1 
ATOM 1077 N N   . GLY A 1 140 ? -11.175 -3.034  -10.290 1.00 97.15 140 A 1 
ATOM 1078 C CA  . GLY A 1 140 ? -12.165 -4.071  -9.974  1.00 97.25 140 A 1 
ATOM 1079 C C   . GLY A 1 140 ? -13.059 -3.672  -8.812  1.00 98.22 140 A 1 
ATOM 1080 O O   . GLY A 1 140 ? -14.217 -3.315  -9.013  1.00 97.24 140 A 1 
ATOM 1081 N N   . PHE A 1 141 ? -12.523 -3.698  -7.587  1.00 98.36 141 A 1 
ATOM 1082 C CA  . PHE A 1 141 ? -13.272 -3.385  -6.375  1.00 98.34 141 A 1 
ATOM 1083 C C   . PHE A 1 141 ? -12.468 -2.500  -5.423  1.00 98.39 141 A 1 
ATOM 1084 O O   . PHE A 1 141 ? -11.309 -2.780  -5.136  1.00 97.79 141 A 1 
ATOM 1085 C CB  . PHE A 1 141 ? -13.694 -4.696  -5.700  1.00 97.95 141 A 1 
ATOM 1086 C CG  . PHE A 1 141 ? -14.706 -4.551  -4.580  1.00 97.66 141 A 1 
ATOM 1087 C CD1 . PHE A 1 141 ? -14.525 -5.255  -3.372  1.00 94.69 141 A 1 
ATOM 1088 C CD2 . PHE A 1 141 ? -15.862 -3.771  -4.757  1.00 94.72 141 A 1 
ATOM 1089 C CE1 . PHE A 1 141 ? -15.503 -5.194  -2.366  1.00 92.60 141 A 1 
ATOM 1090 C CE2 . PHE A 1 141 ? -16.835 -3.701  -3.747  1.00 92.50 141 A 1 
ATOM 1091 C CZ  . PHE A 1 141 ? -16.664 -4.418  -2.554  1.00 94.43 141 A 1 
ATOM 1092 N N   . ALA A 1 142 ? -13.088 -1.440  -4.919  1.00 98.71 142 A 1 
ATOM 1093 C CA  . ALA A 1 142 ? -12.525 -0.634  -3.845  1.00 98.77 142 A 1 
ATOM 1094 C C   . ALA A 1 142 ? -13.614 -0.360  -2.806  1.00 98.77 142 A 1 
ATOM 1095 O O   . ALA A 1 142 ? -14.490 0.478   -3.020  1.00 98.58 142 A 1 
ATOM 1096 C CB  . ALA A 1 142 ? -11.906 0.641   -4.433  1.00 98.73 142 A 1 
ATOM 1097 N N   . ALA A 1 143 ? -13.577 -1.083  -1.691  1.00 98.72 143 A 1 
ATOM 1098 C CA  . ALA A 1 143 ? -14.560 -0.938  -0.624  1.00 98.67 143 A 1 
ATOM 1099 C C   . ALA A 1 143 ? -13.913 -0.569  0.712   1.00 98.65 143 A 1 
ATOM 1100 O O   . ALA A 1 143 ? -12.761 -0.917  0.972   1.00 98.37 143 A 1 
ATOM 1101 C CB  . ALA A 1 143 ? -15.388 -2.214  -0.515  1.00 98.53 143 A 1 
ATOM 1102 N N   . SER A 1 144 ? -14.676 0.112   1.571   1.00 98.67 144 A 1 
ATOM 1103 C CA  . SER A 1 144 ? -14.246 0.471   2.926   1.00 98.70 144 A 1 
ATOM 1104 C C   . SER A 1 144 ? -12.892 1.201   2.893   1.00 98.76 144 A 1 
ATOM 1105 O O   . SER A 1 144 ? -12.760 2.196   2.172   1.00 98.42 144 A 1 
ATOM 1106 C CB  . SER A 1 144 ? -14.283 -0.796  3.792   1.00 98.51 144 A 1 
ATOM 1107 O OG  . SER A 1 144 ? -14.073 -0.495  5.148   1.00 96.85 144 A 1 
ATOM 1108 N N   . MET A 1 145 ? -11.851 0.713   3.580   1.00 98.70 145 A 1 
ATOM 1109 C CA  . MET A 1 145 ? -10.496 1.273   3.502   1.00 98.77 145 A 1 
ATOM 1110 C C   . MET A 1 145 ? -9.924  1.294   2.078   1.00 98.84 145 A 1 
ATOM 1111 O O   . MET A 1 145 ? -9.156  2.192   1.756   1.00 98.75 145 A 1 
ATOM 1112 C CB  . MET A 1 145 ? -9.536  0.510   4.428   1.00 98.65 145 A 1 
ATOM 1113 C CG  . MET A 1 145 ? -9.713  0.872   5.908   1.00 96.22 145 A 1 
ATOM 1114 S SD  . MET A 1 145 ? -9.653  2.645   6.312   1.00 97.54 145 A 1 
ATOM 1115 C CE  . MET A 1 145 ? -8.076  3.159   5.595   1.00 94.65 145 A 1 
ATOM 1116 N N   . GLY A 1 146 ? -10.311 0.367   1.196   1.00 98.65 146 A 1 
ATOM 1117 C CA  . GLY A 1 146 ? -9.918  0.394   -0.215  1.00 98.69 146 A 1 
ATOM 1118 C C   . GLY A 1 146 ? -10.463 1.626   -0.949  1.00 98.81 146 A 1 
ATOM 1119 O O   . GLY A 1 146 ? -9.720  2.305   -1.653  1.00 98.74 146 A 1 
ATOM 1120 N N   . ALA A 1 147 ? -11.740 1.981   -0.737  1.00 98.74 147 A 1 
ATOM 1121 C CA  . ALA A 1 147 ? -12.347 3.197   -1.287  1.00 98.81 147 A 1 
ATOM 1122 C C   . ALA A 1 147 ? -11.768 4.472   -0.661  1.00 98.86 147 A 1 
ATOM 1123 O O   . ALA A 1 147 ? -11.558 5.466   -1.356  1.00 98.82 147 A 1 
ATOM 1124 C CB  . ALA A 1 147 ? -13.862 3.127   -1.086  1.00 98.80 147 A 1 
ATOM 1125 N N   . PHE A 1 148 ? -11.456 4.432   0.634   1.00 98.79 148 A 1 
ATOM 1126 C CA  . PHE A 1 148 ? -10.810 5.539   1.337   1.00 98.80 148 A 1 
ATOM 1127 C C   . PHE A 1 148 ? -9.421  5.845   0.752   1.00 98.85 148 A 1 
ATOM 1128 O O   . PHE A 1 148 ? -9.126  6.995   0.428   1.00 98.75 148 A 1 
ATOM 1129 C CB  . PHE A 1 148 ? -10.744 5.197   2.826   1.00 98.71 148 A 1 
ATOM 1130 C CG  . PHE A 1 148 ? -10.201 6.322   3.679   1.00 98.64 148 A 1 
ATOM 1131 C CD1 . PHE A 1 148 ? -8.818  6.435   3.906   1.00 97.63 148 A 1 
ATOM 1132 C CD2 . PHE A 1 148 ? -11.086 7.257   4.246   1.00 98.03 148 A 1 
ATOM 1133 C CE1 . PHE A 1 148 ? -8.321  7.473   4.708   1.00 97.42 148 A 1 
ATOM 1134 C CE2 . PHE A 1 148 ? -10.588 8.291   5.051   1.00 97.43 148 A 1 
ATOM 1135 C CZ  . PHE A 1 148 ? -9.205  8.396   5.286   1.00 98.17 148 A 1 
ATOM 1136 N N   . LEU A 1 149 ? -8.591  4.817   0.543   1.00 98.81 149 A 1 
ATOM 1137 C CA  . LEU A 1 149 ? -7.271  4.956   -0.081  1.00 98.85 149 A 1 
ATOM 1138 C C   . LEU A 1 149 ? -7.360  5.372   -1.558  1.00 98.87 149 A 1 
ATOM 1139 O O   . LEU A 1 149 ? -6.531  6.147   -2.020  1.00 98.82 149 A 1 
ATOM 1140 C CB  . LEU A 1 149 ? -6.498  3.636   0.071   1.00 98.86 149 A 1 
ATOM 1141 C CG  . LEU A 1 149 ? -6.080  3.303   1.516   1.00 98.73 149 A 1 
ATOM 1142 C CD1 . LEU A 1 149 ? -5.492  1.895   1.562   1.00 98.43 149 A 1 
ATOM 1143 C CD2 . LEU A 1 149 ? -5.038  4.281   2.062   1.00 98.40 149 A 1 
ATOM 1144 N N   . LEU A 1 150 ? -8.388  4.926   -2.286  1.00 98.84 150 A 1 
ATOM 1145 C CA  . LEU A 1 150 ? -8.659  5.379   -3.656  1.00 98.86 150 A 1 
ATOM 1146 C C   . LEU A 1 150 ? -8.903  6.897   -3.701  1.00 98.87 150 A 1 
ATOM 1147 O O   . LEU A 1 150 ? -8.280  7.600   -4.499  1.00 98.83 150 A 1 
ATOM 1148 C CB  . LEU A 1 150 ? -9.855  4.581   -4.210  1.00 98.86 150 A 1 
ATOM 1149 C CG  . LEU A 1 150 ? -10.267 4.950   -5.647  1.00 98.64 150 A 1 
ATOM 1150 C CD1 . LEU A 1 150 ? -9.180  4.606   -6.663  1.00 97.90 150 A 1 
ATOM 1151 C CD2 . LEU A 1 150 ? -11.537 4.189   -6.023  1.00 98.16 150 A 1 
ATOM 1152 N N   . ALA A 1 151 ? -9.750  7.409   -2.801  1.00 98.86 151 A 1 
ATOM 1153 C CA  . ALA A 1 151 ? -10.037 8.838   -2.674  1.00 98.85 151 A 1 
ATOM 1154 C C   . ALA A 1 151 ? -8.843  9.662   -2.153  1.00 98.84 151 A 1 
ATOM 1155 O O   . ALA A 1 151 ? -8.786  10.875  -2.370  1.00 98.68 151 A 1 
ATOM 1156 C CB  . ALA A 1 151 ? -11.256 8.992   -1.757  1.00 98.83 151 A 1 
ATOM 1157 N N   . ALA A 1 152 ? -7.884  9.013   -1.479  1.00 98.85 152 A 1 
ATOM 1158 C CA  . ALA A 1 152 ? -6.693  9.641   -0.909  1.00 98.81 152 A 1 
ATOM 1159 C C   . ALA A 1 152 ? -5.596  9.976   -1.930  1.00 98.81 152 A 1 
ATOM 1160 O O   . ALA A 1 152 ? -4.639  10.668  -1.577  1.00 98.48 152 A 1 
ATOM 1161 C CB  . ALA A 1 152 ? -6.156  8.724   0.190   1.00 98.69 152 A 1 
ATOM 1162 N N   . GLY A 1 153 ? -5.716  9.497   -3.176  1.00 98.83 153 A 1 
ATOM 1163 C CA  . GLY A 1 153 ? -4.793  9.825   -4.260  1.00 98.81 153 A 1 
ATOM 1164 C C   . GLY A 1 153 ? -4.736  11.328  -4.564  1.00 98.81 153 A 1 
ATOM 1165 O O   . GLY A 1 153 ? -5.626  12.101  -4.188  1.00 98.58 153 A 1 
ATOM 1166 N N   . ALA A 1 154 ? -3.683  11.747  -5.263  1.00 98.85 154 A 1 
ATOM 1167 C CA  . ALA A 1 154 ? -3.504  13.139  -5.653  1.00 98.83 154 A 1 
ATOM 1168 C C   . ALA A 1 154 ? -4.688  13.625  -6.510  1.00 98.81 154 A 1 
ATOM 1169 O O   . ALA A 1 154 ? -5.142  12.946  -7.433  1.00 98.56 154 A 1 
ATOM 1170 C CB  . ALA A 1 154 ? -2.164  13.290  -6.374  1.00 98.75 154 A 1 
ATOM 1171 N N   . LYS A 1 155 ? -5.205  14.826  -6.210  1.00 98.45 155 A 1 
ATOM 1172 C CA  . LYS A 1 155 ? -6.364  15.404  -6.898  1.00 98.19 155 A 1 
ATOM 1173 C C   . LYS A 1 155 ? -6.084  15.573  -8.393  1.00 98.47 155 A 1 
ATOM 1174 O O   . LYS A 1 155 ? -5.047  16.111  -8.768  1.00 97.67 155 A 1 
ATOM 1175 C CB  . LYS A 1 155 ? -6.755  16.724  -6.215  1.00 96.89 155 A 1 
ATOM 1176 C CG  . LYS A 1 155 ? -8.107  17.243  -6.724  1.00 86.62 155 A 1 
ATOM 1177 C CD  . LYS A 1 155 ? -8.569  18.450  -5.901  1.00 78.64 155 A 1 
ATOM 1178 C CE  . LYS A 1 155 ? -9.961  18.884  -6.366  1.00 71.05 155 A 1 
ATOM 1179 N NZ  . LYS A 1 155 ? -10.532 19.931  -5.475  1.00 59.55 155 A 1 
ATOM 1180 N N   . GLY A 1 156 ? -7.017  15.128  -9.239  1.00 98.60 156 A 1 
ATOM 1181 C CA  . GLY A 1 156 ? -6.863  15.080  -10.697 1.00 98.54 156 A 1 
ATOM 1182 C C   . GLY A 1 156 ? -6.143  13.827  -11.214 1.00 98.56 156 A 1 
ATOM 1183 O O   . GLY A 1 156 ? -6.039  13.645  -12.426 1.00 97.97 156 A 1 
ATOM 1184 N N   . LYS A 1 157 ? -5.662  12.954  -10.310 1.00 98.67 157 A 1 
ATOM 1185 C CA  . LYS A 1 157 ? -4.917  11.722  -10.626 1.00 98.71 157 A 1 
ATOM 1186 C C   . LYS A 1 157 ? -5.551  10.473  -9.996  1.00 98.75 157 A 1 
ATOM 1187 O O   . LYS A 1 157 ? -4.866  9.482   -9.742  1.00 98.54 157 A 1 
ATOM 1188 C CB  . LYS A 1 157 ? -3.438  11.884  -10.215 1.00 98.64 157 A 1 
ATOM 1189 C CG  . LYS A 1 157 ? -2.716  13.048  -10.905 1.00 98.33 157 A 1 
ATOM 1190 C CD  . LYS A 1 157 ? -1.243  13.078  -10.466 1.00 97.54 157 A 1 
ATOM 1191 C CE  . LYS A 1 157 ? -0.495  14.261  -11.086 1.00 94.74 157 A 1 
ATOM 1192 N NZ  . LYS A 1 157 ? 0.891   14.348  -10.570 1.00 91.62 157 A 1 
ATOM 1193 N N   . ARG A 1 158 ? -6.868  10.516  -9.727  1.00 98.87 158 A 1 
ATOM 1194 C CA  . ARG A 1 158 ? -7.630  9.395   -9.162  1.00 98.90 158 A 1 
ATOM 1195 C C   . ARG A 1 158 ? -8.519  8.792   -10.242 1.00 98.88 158 A 1 
ATOM 1196 O O   . ARG A 1 158 ? -9.381  9.479   -10.797 1.00 98.73 158 A 1 
ATOM 1197 C CB  . ARG A 1 158 ? -8.451  9.864   -7.959  1.00 98.87 158 A 1 
ATOM 1198 C CG  . ARG A 1 158 ? -7.602  10.537  -6.874  1.00 98.63 158 A 1 
ATOM 1199 C CD  . ARG A 1 158 ? -8.465  11.165  -5.788  1.00 98.28 158 A 1 
ATOM 1200 N NE  . ARG A 1 158 ? -9.320  12.235  -6.336  1.00 96.85 158 A 1 
ATOM 1201 C CZ  . ARG A 1 158 ? -10.376 12.776  -5.761  1.00 97.68 158 A 1 
ATOM 1202 N NH1 . ARG A 1 158 ? -10.734 12.482  -4.549  1.00 93.93 158 A 1 
ATOM 1203 N NH2 . ARG A 1 158 ? -11.104 13.622  -6.418  1.00 94.87 158 A 1 
ATOM 1204 N N   . PHE A 1 159 ? -8.309  7.514   -10.537 1.00 98.79 159 A 1 
ATOM 1205 C CA  . PHE A 1 159 ? -8.918  6.857   -11.689 1.00 98.79 159 A 1 
ATOM 1206 C C   . PHE A 1 159 ? -9.716  5.615   -11.302 1.00 98.85 159 A 1 
ATOM 1207 O O   . PHE A 1 159 ? -9.489  4.992   -10.264 1.00 98.73 159 A 1 
ATOM 1208 C CB  . PHE A 1 159 ? -7.830  6.530   -12.724 1.00 98.66 159 A 1 
ATOM 1209 C CG  . PHE A 1 159 ? -6.994  7.721   -13.146 1.00 98.54 159 A 1 
ATOM 1210 C CD1 . PHE A 1 159 ? -7.550  8.717   -13.963 1.00 97.57 159 A 1 
ATOM 1211 C CD2 . PHE A 1 159 ? -5.665  7.844   -12.702 1.00 97.64 159 A 1 
ATOM 1212 C CE1 . PHE A 1 159 ? -6.780  9.834   -14.336 1.00 96.95 159 A 1 
ATOM 1213 C CE2 . PHE A 1 159 ? -4.895  8.959   -13.076 1.00 96.95 159 A 1 
ATOM 1214 C CZ  . PHE A 1 159 ? -5.453  9.956   -13.896 1.00 97.16 159 A 1 
ATOM 1215 N N   . SER A 1 160 ? -10.628 5.206   -12.185 1.00 98.69 160 A 1 
ATOM 1216 C CA  . SER A 1 160 ? -11.318 3.923   -12.097 1.00 98.78 160 A 1 
ATOM 1217 C C   . SER A 1 160 ? -11.467 3.298   -13.477 1.00 98.81 160 A 1 
ATOM 1218 O O   . SER A 1 160 ? -11.694 4.005   -14.462 1.00 98.66 160 A 1 
ATOM 1219 C CB  . SER A 1 160 ? -12.685 4.103   -11.440 1.00 98.70 160 A 1 
ATOM 1220 O OG  . SER A 1 160 ? -13.287 2.844   -11.230 1.00 97.38 160 A 1 
ATOM 1221 N N   . LEU A 1 161 ? -11.370 1.969   -13.564 1.00 98.63 161 A 1 
ATOM 1222 C CA  . LEU A 1 161 ? -11.820 1.241   -14.746 1.00 98.67 161 A 1 
ATOM 1223 C C   . LEU A 1 161 ? -13.362 1.225   -14.803 1.00 98.71 161 A 1 
ATOM 1224 O O   . LEU A 1 161 ? -14.003 1.248   -13.750 1.00 98.56 161 A 1 
ATOM 1225 C CB  . LEU A 1 161 ? -11.231 -0.180  -14.759 1.00 98.59 161 A 1 
ATOM 1226 C CG  . LEU A 1 161 ? -9.695  -0.257  -14.830 1.00 98.18 161 A 1 
ATOM 1227 C CD1 . LEU A 1 161 ? -9.272  -1.725  -14.921 1.00 97.05 161 A 1 
ATOM 1228 C CD2 . LEU A 1 161 ? -9.113  0.476   -16.037 1.00 96.81 161 A 1 
ATOM 1229 N N   . PRO A 1 162 ? -13.981 1.142   -16.008 1.00 98.51 162 A 1 
ATOM 1230 C CA  . PRO A 1 162 ? -15.424 1.365   -16.176 1.00 98.40 162 A 1 
ATOM 1231 C C   . PRO A 1 162 ? -16.323 0.397   -15.401 1.00 98.51 162 A 1 
ATOM 1232 O O   . PRO A 1 162 ? -17.387 0.778   -14.931 1.00 98.08 162 A 1 
ATOM 1233 C CB  . PRO A 1 162 ? -15.680 1.242   -17.683 1.00 98.12 162 A 1 
ATOM 1234 C CG  . PRO A 1 162 ? -14.346 1.632   -18.306 1.00 97.13 162 A 1 
ATOM 1235 C CD  . PRO A 1 162 ? -13.330 1.084   -17.314 1.00 98.45 162 A 1 
ATOM 1236 N N   . ASN A 1 163 ? -15.891 -0.859  -15.260 1.00 98.39 163 A 1 
ATOM 1237 C CA  . ASN A 1 163 ? -16.671 -1.903  -14.586 1.00 98.26 163 A 1 
ATOM 1238 C C   . ASN A 1 163 ? -16.294 -2.084  -13.106 1.00 98.31 163 A 1 
ATOM 1239 O O   . ASN A 1 163 ? -16.704 -3.064  -12.482 1.00 97.09 163 A 1 
ATOM 1240 C CB  . ASN A 1 163 ? -16.541 -3.210  -15.383 1.00 97.88 163 A 1 
ATOM 1241 C CG  . ASN A 1 163 ? -17.081 -3.073  -16.797 1.00 96.87 163 A 1 
ATOM 1242 O OD1 . ASN A 1 163 ? -18.169 -2.593  -17.039 1.00 89.68 163 A 1 
ATOM 1243 N ND2 . ASN A 1 163 ? -16.326 -3.482  -17.788 1.00 89.29 163 A 1 
ATOM 1244 N N   . SER A 1 164 ? -15.480 -1.187  -12.559 1.00 98.49 164 A 1 
ATOM 1245 C CA  . SER A 1 164 ? -15.123 -1.241  -11.146 1.00 98.62 164 A 1 
ATOM 1246 C C   . SER A 1 164 ? -16.314 -0.866  -10.271 1.00 98.70 164 A 1 
ATOM 1247 O O   . SER A 1 164 ? -17.158 -0.053  -10.645 1.00 98.43 164 A 1 
ATOM 1248 C CB  . SER A 1 164 ? -13.936 -0.337  -10.823 1.00 98.42 164 A 1 
ATOM 1249 O OG  . SER A 1 164 ? -12.793 -0.729  -11.556 1.00 97.13 164 A 1 
ATOM 1250 N N   . LYS A 1 165 ? -16.352 -1.451  -9.076  1.00 98.77 165 A 1 
ATOM 1251 C CA  . LYS A 1 165 ? -17.343 -1.149  -8.043  1.00 98.71 165 A 1 
ATOM 1252 C C   . LYS A 1 165 ? -16.657 -0.476  -6.865  1.00 98.79 165 A 1 
ATOM 1253 O O   . LYS A 1 165 ? -15.636 -0.963  -6.381  1.00 98.48 165 A 1 
ATOM 1254 C CB  . LYS A 1 165 ? -18.069 -2.444  -7.655  1.00 98.09 165 A 1 
ATOM 1255 C CG  . LYS A 1 165 ? -19.232 -2.181  -6.681  1.00 89.74 165 A 1 
ATOM 1256 C CD  . LYS A 1 165 ? -19.996 -3.467  -6.335  1.00 85.77 165 A 1 
ATOM 1257 C CE  . LYS A 1 165 ? -20.774 -3.992  -7.548  1.00 77.14 165 A 1 
ATOM 1258 N NZ  . LYS A 1 165 ? -21.556 -5.196  -7.207  1.00 68.30 165 A 1 
ATOM 1259 N N   . ILE A 1 166 ? -17.237 0.602   -6.389  1.00 98.81 166 A 1 
ATOM 1260 C CA  . ILE A 1 166 ? -16.750 1.359   -5.243  1.00 98.86 166 A 1 
ATOM 1261 C C   . ILE A 1 166 ? -17.805 1.289   -4.139  1.00 98.85 166 A 1 
ATOM 1262 O O   . ILE A 1 166 ? -19.000 1.347   -4.415  1.00 98.71 166 A 1 
ATOM 1263 C CB  . ILE A 1 166 ? -16.368 2.802   -5.656  1.00 98.80 166 A 1 
ATOM 1264 C CG1 . ILE A 1 166 ? -15.229 2.841   -6.707  1.00 98.01 166 A 1 
ATOM 1265 C CG2 . ILE A 1 166 ? -15.903 3.593   -4.423  1.00 98.37 166 A 1 
ATOM 1266 C CD1 . ILE A 1 166 ? -15.651 2.639   -8.164  1.00 94.05 166 A 1 
ATOM 1267 N N   . MET A 1 167 ? -17.384 1.137   -2.876  1.00 98.87 167 A 1 
ATOM 1268 C CA  . MET A 1 167 ? -18.297 1.135   -1.732  1.00 98.86 167 A 1 
ATOM 1269 C C   . MET A 1 167 ? -17.688 1.889   -0.554  1.00 98.83 167 A 1 
ATOM 1270 O O   . MET A 1 167 ? -16.549 1.634   -0.171  1.00 98.70 167 A 1 
ATOM 1271 C CB  . MET A 1 167 ? -18.684 -0.312  -1.378  1.00 98.76 167 A 1 
ATOM 1272 C CG  . MET A 1 167 ? -19.743 -0.401  -0.270  1.00 98.06 167 A 1 
ATOM 1273 S SD  . MET A 1 167 ? -19.115 -0.279  1.433   1.00 96.84 167 A 1 
ATOM 1274 C CE  . MET A 1 167 ? -18.614 -1.996  1.717   1.00 92.32 167 A 1 
ATOM 1275 N N   . ILE A 1 168 ? -18.461 2.794   0.027   1.00 98.70 168 A 1 
ATOM 1276 C CA  . ILE A 1 168 ? -18.109 3.482   1.275   1.00 98.66 168 A 1 
ATOM 1277 C C   . ILE A 1 168 ? -19.092 3.087   2.376   1.00 98.53 168 A 1 
ATOM 1278 O O   . ILE A 1 168 ? -20.270 2.856   2.112   1.00 98.25 168 A 1 
ATOM 1279 C CB  . ILE A 1 168 ? -18.020 5.016   1.092   1.00 98.67 168 A 1 
ATOM 1280 C CG1 . ILE A 1 168 ? -19.362 5.633   0.637   1.00 98.44 168 A 1 
ATOM 1281 C CG2 . ILE A 1 168 ? -16.874 5.353   0.122   1.00 97.80 168 A 1 
ATOM 1282 C CD1 . ILE A 1 168 ? -19.359 7.164   0.547   1.00 98.00 168 A 1 
ATOM 1283 N N   . HIS A 1 169 ? -18.610 3.004   3.603   1.00 98.51 169 A 1 
ATOM 1284 C CA  . HIS A 1 169 ? -19.422 2.800   4.799   1.00 98.45 169 A 1 
ATOM 1285 C C   . HIS A 1 169 ? -18.681 3.291   6.047   1.00 98.39 169 A 1 
ATOM 1286 O O   . HIS A 1 169 ? -17.489 3.603   6.000   1.00 97.19 169 A 1 
ATOM 1287 C CB  . HIS A 1 169 ? -19.844 1.326   4.921   1.00 97.98 169 A 1 
ATOM 1288 C CG  . HIS A 1 169 ? -18.780 0.309   5.270   1.00 98.16 169 A 1 
ATOM 1289 N ND1 . HIS A 1 169 ? -19.060 -1.003  5.609   1.00 96.14 169 A 1 
ATOM 1290 C CD2 . HIS A 1 169 ? -17.425 0.447   5.356   1.00 95.90 169 A 1 
ATOM 1291 C CE1 . HIS A 1 169 ? -17.907 -1.619  5.892   1.00 95.53 169 A 1 
ATOM 1292 N NE2 . HIS A 1 169 ? -16.883 -0.778  5.754   1.00 96.01 169 A 1 
ATOM 1293 N N   . GLN A 1 170 ? -19.386 3.350   7.174   1.00 97.69 170 A 1 
ATOM 1294 C CA  . GLN A 1 170 ? -18.776 3.652   8.468   1.00 97.45 170 A 1 
ATOM 1295 C C   . GLN A 1 170 ? -17.836 2.535   8.949   1.00 97.58 170 A 1 
ATOM 1296 O O   . GLN A 1 170 ? -17.970 1.373   8.575   1.00 95.99 170 A 1 
ATOM 1297 C CB  . GLN A 1 170 ? -19.865 3.946   9.508   1.00 95.68 170 A 1 
ATOM 1298 C CG  . GLN A 1 170 ? -20.766 2.743   9.837   1.00 93.19 170 A 1 
ATOM 1299 C CD  . GLN A 1 170 ? -21.870 3.116   10.819  1.00 94.02 170 A 1 
ATOM 1300 O OE1 . GLN A 1 170 ? -21.766 4.049   11.593  1.00 88.34 170 A 1 
ATOM 1301 N NE2 . GLN A 1 170 ? -22.978 2.420   10.826  1.00 85.03 170 A 1 
ATOM 1302 N N   . VAL A 1 171 ? -16.921 2.888   9.845   1.00 94.68 171 A 1 
ATOM 1303 C CA  . VAL A 1 171 ? -16.024 1.916   10.488  1.00 95.20 171 A 1 
ATOM 1304 C C   . VAL A 1 171 ? -16.814 0.845   11.236  1.00 95.22 171 A 1 
ATOM 1305 O O   . VAL A 1 171 ? -17.813 1.131   11.904  1.00 92.79 171 A 1 
ATOM 1306 C CB  . VAL A 1 171 ? -15.007 2.597   11.426  1.00 94.14 171 A 1 
ATOM 1307 C CG1 . VAL A 1 171 ? -14.081 3.513   10.634  1.00 91.00 171 A 1 
ATOM 1308 C CG2 . VAL A 1 171 ? -15.648 3.429   12.541  1.00 90.86 171 A 1 
ATOM 1309 N N   . LEU A 1 172 ? -16.333 -0.393  11.147  1.00 94.79 172 A 1 
ATOM 1310 C CA  . LEU A 1 172 ? -16.856 -1.537  11.885  1.00 93.66 172 A 1 
ATOM 1311 C C   . LEU A 1 172 ? -15.835 -1.966  12.939  1.00 92.63 172 A 1 
ATOM 1312 O O   . LEU A 1 172 ? -14.629 -1.985  12.684  1.00 88.09 172 A 1 
ATOM 1313 C CB  . LEU A 1 172 ? -17.199 -2.664  10.891  1.00 91.19 172 A 1 
ATOM 1314 C CG  . LEU A 1 172 ? -17.798 -3.928  11.541  1.00 82.59 172 A 1 
ATOM 1315 C CD1 . LEU A 1 172 ? -19.183 -3.672  12.138  1.00 76.11 172 A 1 
ATOM 1316 C CD2 . LEU A 1 172 ? -17.927 -5.035  10.495  1.00 75.39 172 A 1 
ATOM 1317 N N   . GLY A 1 173 ? -16.319 -2.328  14.111  1.00 89.82 173 A 1 
ATOM 1318 C CA  . GLY A 1 173 ? -15.476 -2.837  15.189  1.00 87.59 173 A 1 
ATOM 1319 C C   . GLY A 1 173 ? -16.307 -3.418  16.328  1.00 88.63 173 A 1 
ATOM 1320 O O   . GLY A 1 173 ? -17.537 -3.388  16.313  1.00 84.48 173 A 1 
ATOM 1321 N N   . GLY A 1 174 ? -15.622 -3.956  17.330  1.00 86.76 174 A 1 
ATOM 1322 C CA  . GLY A 1 174 ? -16.245 -4.489  18.533  1.00 86.48 174 A 1 
ATOM 1323 C C   . GLY A 1 174 ? -15.211 -4.692  19.635  1.00 87.96 174 A 1 
ATOM 1324 O O   . GLY A 1 174 ? -14.032 -4.904  19.358  1.00 84.86 174 A 1 
ATOM 1325 N N   . ALA A 1 175 ? -15.673 -4.630  20.882  1.00 86.98 175 A 1 
ATOM 1326 C CA  . ALA A 1 175 ? -14.839 -4.863  22.054  1.00 88.70 175 A 1 
ATOM 1327 C C   . ALA A 1 175 ? -15.555 -5.806  23.023  1.00 90.99 175 A 1 
ATOM 1328 O O   . ALA A 1 175 ? -16.776 -5.762  23.184  1.00 88.35 175 A 1 
ATOM 1329 C CB  . ALA A 1 175 ? -14.486 -3.517  22.703  1.00 86.17 175 A 1 
ATOM 1330 N N   . ARG A 1 176 ? -14.772 -6.658  23.688  1.00 92.36 176 A 1 
ATOM 1331 C CA  . ARG A 1 176 ? -15.232 -7.502  24.793  1.00 93.06 176 A 1 
ATOM 1332 C C   . ARG A 1 176 ? -14.271 -7.329  25.963  1.00 93.38 176 A 1 
ATOM 1333 O O   . ARG A 1 176 ? -13.076 -7.556  25.804  1.00 90.61 176 A 1 
ATOM 1334 C CB  . ARG A 1 176 ? -15.334 -8.969  24.325  1.00 91.55 176 A 1 
ATOM 1335 C CG  . ARG A 1 176 ? -15.902 -9.881  25.427  1.00 85.68 176 A 1 
ATOM 1336 C CD  . ARG A 1 176 ? -16.001 -11.324 24.927  1.00 83.67 176 A 1 
ATOM 1337 N NE  . ARG A 1 176 ? -16.543 -12.220 25.970  1.00 76.94 176 A 1 
ATOM 1338 C CZ  . ARG A 1 176 ? -16.732 -13.528 25.865  1.00 72.85 176 A 1 
ATOM 1339 N NH1 . ARG A 1 176 ? -16.431 -14.179 24.773  1.00 69.15 176 A 1 
ATOM 1340 N NH2 . ARG A 1 176 ? -17.227 -14.204 26.865  1.00 65.51 176 A 1 
ATOM 1341 N N   . GLY A 1 177 ? -14.800 -6.959  27.115  1.00 93.38 177 A 1 
ATOM 1342 C CA  . GLY A 1 177 ? -13.983 -6.676  28.292  1.00 93.31 177 A 1 
ATOM 1343 C C   . GLY A 1 177 ? -14.832 -6.209  29.472  1.00 94.98 177 A 1 
ATOM 1344 O O   . GLY A 1 177 ? -16.035 -6.477  29.526  1.00 93.61 177 A 1 
ATOM 1345 N N   . GLN A 1 178 ? -14.197 -5.514  30.417  1.00 95.93 178 A 1 
ATOM 1346 C CA  . GLN A 1 178 ? -14.910 -4.848  31.505  1.00 96.72 178 A 1 
ATOM 1347 C C   . GLN A 1 178 ? -15.743 -3.675  30.964  1.00 97.11 178 A 1 
ATOM 1348 O O   . GLN A 1 178 ? -15.466 -3.135  29.899  1.00 95.65 178 A 1 
ATOM 1349 C CB  . GLN A 1 178 ? -13.912 -4.377  32.577  1.00 95.95 178 A 1 
ATOM 1350 C CG  . GLN A 1 178 ? -13.178 -5.550  33.241  1.00 91.88 178 A 1 
ATOM 1351 C CD  . GLN A 1 178 ? -12.272 -5.097  34.389  1.00 88.70 178 A 1 
ATOM 1352 O OE1 . GLN A 1 178 ? -11.700 -4.026  34.404  1.00 82.45 178 A 1 
ATOM 1353 N NE2 . GLN A 1 178 ? -12.099 -5.904  35.411  1.00 80.67 178 A 1 
ATOM 1354 N N   . ALA A 1 179 ? -16.771 -3.256  31.703  1.00 96.13 179 A 1 
ATOM 1355 C CA  . ALA A 1 179 ? -17.682 -2.195  31.258  1.00 96.19 179 A 1 
ATOM 1356 C C   . ALA A 1 179 ? -16.951 -0.886  30.896  1.00 96.54 179 A 1 
ATOM 1357 O O   . ALA A 1 179 ? -17.259 -0.273  29.877  1.00 96.24 179 A 1 
ATOM 1358 C CB  . ALA A 1 179 ? -18.719 -1.966  32.362  1.00 95.72 179 A 1 
ATOM 1359 N N   . THR A 1 180 ? -15.944 -0.511  31.684  1.00 97.29 180 A 1 
ATOM 1360 C CA  . THR A 1 180 ? -15.113 0.674   31.424  1.00 97.18 180 A 1 
ATOM 1361 C C   . THR A 1 180 ? -14.304 0.538   30.130  1.00 97.22 180 A 1 
ATOM 1362 O O   . THR A 1 180 ? -14.226 1.491   29.365  1.00 97.00 180 A 1 
ATOM 1363 C CB  . THR A 1 180 ? -14.161 0.925   32.601  1.00 97.14 180 A 1 
ATOM 1364 O OG1 . THR A 1 180 ? -14.893 0.940   33.809  1.00 94.25 180 A 1 
ATOM 1365 C CG2 . THR A 1 180 ? -13.428 2.260   32.503  1.00 93.24 180 A 1 
ATOM 1366 N N   . ASP A 1 181 ? -13.755 -0.643  29.835  1.00 96.45 181 A 1 
ATOM 1367 C CA  . ASP A 1 181 ? -12.994 -0.879  28.602  1.00 96.19 181 A 1 
ATOM 1368 C C   . ASP A 1 181 ? -13.906 -0.791  27.373  1.00 96.38 181 A 1 
ATOM 1369 O O   . ASP A 1 181 ? -13.566 -0.148  26.384  1.00 96.14 181 A 1 
ATOM 1370 C CB  . ASP A 1 181 ? -12.307 -2.255  28.635  1.00 95.56 181 A 1 
ATOM 1371 C CG  . ASP A 1 181 ? -11.344 -2.433  29.808  1.00 92.30 181 A 1 
ATOM 1372 O OD1 . ASP A 1 181 ? -10.687 -1.439  30.187  1.00 87.92 181 A 1 
ATOM 1373 O OD2 . ASP A 1 181 ? -11.310 -3.571  30.338  1.00 87.99 181 A 1 
ATOM 1374 N N   . ILE A 1 182 ? -15.113 -1.379  27.454  1.00 95.61 182 A 1 
ATOM 1375 C CA  . ILE A 1 182 ? -16.126 -1.288  26.395  1.00 95.25 182 A 1 
ATOM 1376 C C   . ILE A 1 182 ? -16.486 0.178   26.124  1.00 95.41 182 A 1 
ATOM 1377 O O   . ILE A 1 182 ? -16.552 0.583   24.965  1.00 95.34 182 A 1 
ATOM 1378 C CB  . ILE A 1 182 ? -17.375 -2.126  26.754  1.00 95.03 182 A 1 
ATOM 1379 C CG1 . ILE A 1 182 ? -17.012 -3.631  26.819  1.00 93.70 182 A 1 
ATOM 1380 C CG2 . ILE A 1 182 ? -18.509 -1.901  25.732  1.00 93.77 182 A 1 
ATOM 1381 C CD1 . ILE A 1 182 ? -18.116 -4.517  27.414  1.00 89.33 182 A 1 
ATOM 1382 N N   . GLU A 1 183 ? -16.683 0.992   27.162  1.00 96.27 183 A 1 
ATOM 1383 C CA  . GLU A 1 183 ? -16.974 2.423   27.017  1.00 96.20 183 A 1 
ATOM 1384 C C   . GLU A 1 183 ? -15.814 3.184   26.349  1.00 96.27 183 A 1 
ATOM 1385 O O   . GLU A 1 183 ? -16.046 4.003   25.453  1.00 96.60 183 A 1 
ATOM 1386 C CB  . GLU A 1 183 ? -17.310 3.020   28.389  1.00 96.59 183 A 1 
ATOM 1387 C CG  . GLU A 1 183 ? -17.716 4.493   28.258  1.00 93.56 183 A 1 
ATOM 1388 C CD  . GLU A 1 183 ? -18.066 5.171   29.586  1.00 91.67 183 A 1 
ATOM 1389 O OE1 . GLU A 1 183 ? -18.642 6.282   29.491  1.00 83.75 183 A 1 
ATOM 1390 O OE2 . GLU A 1 183 ? -17.682 4.677   30.661  1.00 86.04 183 A 1 
ATOM 1391 N N   . ILE A 1 184 ? -14.564 2.912   26.746  1.00 96.85 184 A 1 
ATOM 1392 C CA  . ILE A 1 184 ? -13.368 3.530   26.154  1.00 96.81 184 A 1 
ATOM 1393 C C   . ILE A 1 184 ? -13.289 3.204   24.657  1.00 96.85 184 A 1 
ATOM 1394 O O   . ILE A 1 184 ? -13.167 4.118   23.841  1.00 96.85 184 A 1 
ATOM 1395 C CB  . ILE A 1 184 ? -12.095 3.095   26.925  1.00 96.97 184 A 1 
ATOM 1396 C CG1 . ILE A 1 184 ? -12.078 3.751   28.326  1.00 96.17 184 A 1 
ATOM 1397 C CG2 . ILE A 1 184 ? -10.815 3.474   26.157  1.00 96.13 184 A 1 
ATOM 1398 C CD1 . ILE A 1 184 ? -11.075 3.106   29.296  1.00 93.12 184 A 1 
ATOM 1399 N N   . HIS A 1 185 ? -13.429 1.929   24.282  1.00 96.80 185 A 1 
ATOM 1400 C CA  . HIS A 1 185 ? -13.404 1.506   22.879  1.00 96.25 185 A 1 
ATOM 1401 C C   . HIS A 1 185 ? -14.585 2.063   22.070  1.00 96.38 185 A 1 
ATOM 1402 O O   . HIS A 1 185 ? -14.408 2.460   20.920  1.00 96.07 185 A 1 
ATOM 1403 C CB  . HIS A 1 185 ? -13.369 -0.026  22.809  1.00 95.96 185 A 1 
ATOM 1404 C CG  . HIS A 1 185 ? -12.018 -0.612  23.140  1.00 94.95 185 A 1 
ATOM 1405 N ND1 . HIS A 1 185 ? -10.879 -0.480  22.379  1.00 85.56 185 A 1 
ATOM 1406 C CD2 . HIS A 1 185 ? -11.687 -1.385  24.220  1.00 86.55 185 A 1 
ATOM 1407 C CE1 . HIS A 1 185 ? -9.890  -1.150  22.991  1.00 87.43 185 A 1 
ATOM 1408 N NE2 . HIS A 1 185 ? -10.338 -1.722  24.113  1.00 88.79 185 A 1 
ATOM 1409 N N   . ALA A 1 186 ? -15.780 2.148   22.662  1.00 96.12 186 A 1 
ATOM 1410 C CA  . ALA A 1 186 ? -16.939 2.754   22.008  1.00 96.13 186 A 1 
ATOM 1411 C C   . ALA A 1 186 ? -16.721 4.247   21.712  1.00 96.68 186 A 1 
ATOM 1412 O O   . ALA A 1 186 ? -17.073 4.726   20.637  1.00 96.97 186 A 1 
ATOM 1413 C CB  . ALA A 1 186 ? -18.174 2.534   22.890  1.00 95.86 186 A 1 
ATOM 1414 N N   . ARG A 1 187 ? -16.109 5.001   22.630  1.00 96.61 187 A 1 
ATOM 1415 C CA  . ARG A 1 187 ? -15.757 6.413   22.393  1.00 97.00 187 A 1 
ATOM 1416 C C   . ARG A 1 187 ? -14.676 6.557   21.324  1.00 97.20 187 A 1 
ATOM 1417 O O   . ARG A 1 187 ? -14.746 7.490   20.527  1.00 97.29 187 A 1 
ATOM 1418 C CB  . ARG A 1 187 ? -15.305 7.062   23.708  1.00 97.25 187 A 1 
ATOM 1419 C CG  . ARG A 1 187 ? -16.462 7.280   24.699  1.00 93.91 187 A 1 
ATOM 1420 C CD  . ARG A 1 187 ? -15.876 7.777   26.025  1.00 92.56 187 A 1 
ATOM 1421 N NE  . ARG A 1 187 ? -16.905 7.995   27.059  1.00 84.97 187 A 1 
ATOM 1422 C CZ  . ARG A 1 187 ? -16.693 8.540   28.245  1.00 80.07 187 A 1 
ATOM 1423 N NH1 . ARG A 1 187 ? -15.520 8.972   28.603  1.00 70.76 187 A 1 
ATOM 1424 N NH2 . ARG A 1 187 ? -17.653 8.659   29.115  1.00 71.09 187 A 1 
ATOM 1425 N N   . ASP A 1 188 ? -13.699 5.658   21.307  1.00 96.82 188 A 1 
ATOM 1426 C CA  . ASP A 1 188 ? -12.610 5.681   20.334  1.00 96.74 188 A 1 
ATOM 1427 C C   . ASP A 1 188 ? -13.114 5.426   18.905  1.00 97.27 188 A 1 
ATOM 1428 O O   . ASP A 1 188 ? -12.878 6.251   18.021  1.00 97.32 188 A 1 
ATOM 1429 C CB  . ASP A 1 188 ? -11.531 4.684   20.754  1.00 96.41 188 A 1 
ATOM 1430 C CG  . ASP A 1 188 ? -10.286 4.875   19.896  1.00 95.35 188 A 1 
ATOM 1431 O OD1 . ASP A 1 188 ? -9.734  6.002   19.971  1.00 91.96 188 A 1 
ATOM 1432 O OD2 . ASP A 1 188 ? -9.936  3.915   19.185  1.00 91.67 188 A 1 
ATOM 1433 N N   . ILE A 1 189 ? -13.931 4.386   18.677  1.00 97.24 189 A 1 
ATOM 1434 C CA  . ILE A 1 189 ? -14.481 4.094   17.344  1.00 97.17 189 A 1 
ATOM 1435 C C   . ILE A 1 189 ? -15.369 5.234   16.813  1.00 97.64 189 A 1 
ATOM 1436 O O   . ILE A 1 189 ? -15.362 5.513   15.612  1.00 97.65 189 A 1 
ATOM 1437 C CB  . ILE A 1 189 ? -15.195 2.719   17.329  1.00 96.40 189 A 1 
ATOM 1438 C CG1 . ILE A 1 189 ? -15.392 2.254   15.872  1.00 85.51 189 A 1 
ATOM 1439 C CG2 . ILE A 1 189 ? -16.530 2.744   18.091  1.00 84.59 189 A 1 
ATOM 1440 C CD1 . ILE A 1 189 ? -15.918 0.825   15.748  1.00 79.72 189 A 1 
ATOM 1441 N N   . LEU A 1 190 ? -16.089 5.949   17.679  1.00 97.20 190 A 1 
ATOM 1442 C CA  . LEU A 1 190 ? -16.873 7.125   17.287  1.00 97.41 190 A 1 
ATOM 1443 C C   . LEU A 1 190 ? -15.979 8.293   16.846  1.00 97.79 190 A 1 
ATOM 1444 O O   . LEU A 1 190 ? -16.319 8.983   15.885  1.00 97.90 190 A 1 
ATOM 1445 C CB  . LEU A 1 190 ? -17.796 7.551   18.442  1.00 97.33 190 A 1 
ATOM 1446 C CG  . LEU A 1 190 ? -18.980 6.601   18.710  1.00 96.64 190 A 1 
ATOM 1447 C CD1 . LEU A 1 190 ? -19.709 7.057   19.974  1.00 95.52 190 A 1 
ATOM 1448 C CD2 . LEU A 1 190 ? -19.985 6.573   17.559  1.00 95.32 190 A 1 
ATOM 1449 N N   . ARG A 1 191 ? -14.825 8.507   17.506  1.00 97.95 191 A 1 
ATOM 1450 C CA  . ARG A 1 191 ? -13.836 9.507   17.070  1.00 98.08 191 A 1 
ATOM 1451 C C   . ARG A 1 191 ? -13.223 9.126   15.726  1.00 98.32 191 A 1 
ATOM 1452 O O   . ARG A 1 191 ? -13.146 9.976   14.847  1.00 98.21 191 A 1 
ATOM 1453 C CB  . ARG A 1 191 ? -12.715 9.671   18.101  1.00 97.80 191 A 1 
ATOM 1454 C CG  . ARG A 1 191 ? -13.178 10.310  19.414  1.00 87.13 191 A 1 
ATOM 1455 C CD  . ARG A 1 191 ? -11.967 10.401  20.343  1.00 88.61 191 A 1 
ATOM 1456 N NE  . ARG A 1 191 ? -12.346 10.382  21.768  1.00 79.46 191 A 1 
ATOM 1457 C CZ  . ARG A 1 191 ? -11.677 9.764   22.727  1.00 74.91 191 A 1 
ATOM 1458 N NH1 . ARG A 1 191 ? -10.551 9.132   22.495  1.00 66.92 191 A 1 
ATOM 1459 N NH2 . ARG A 1 191 ? -12.131 9.753   23.948  1.00 62.90 191 A 1 
ATOM 1460 N N   . THR A 1 192 ? -12.856 7.856   15.549  1.00 97.74 192 A 1 
ATOM 1461 C CA  . THR A 1 192 ? -12.329 7.342   14.278  1.00 97.81 192 A 1 
ATOM 1462 C C   . THR A 1 192 ? -13.345 7.514   13.149  1.00 98.12 192 A 1 
ATOM 1463 O O   . THR A 1 192 ? -12.988 8.000   12.075  1.00 98.21 192 A 1 
ATOM 1464 C CB  . THR A 1 192 ? -11.932 5.865   14.423  1.00 97.80 192 A 1 
ATOM 1465 O OG1 . THR A 1 192 ? -11.002 5.730   15.472  1.00 97.10 192 A 1 
ATOM 1466 C CG2 . THR A 1 192 ? -11.266 5.311   13.165  1.00 96.88 192 A 1 
ATOM 1467 N N   . LYS A 1 193 ? -14.633 7.221   13.386  1.00 97.68 193 A 1 
ATOM 1468 C CA  . LYS A 1 193 ? -15.727 7.471   12.428  1.00 97.92 193 A 1 
ATOM 1469 C C   . LYS A 1 193 ? -15.785 8.944   12.009  1.00 98.23 193 A 1 
ATOM 1470 O O   . LYS A 1 193 ? -15.818 9.236   10.814  1.00 98.38 193 A 1 
ATOM 1471 C CB  . LYS A 1 193 ? -17.065 6.993   13.039  1.00 97.84 193 A 1 
ATOM 1472 C CG  . LYS A 1 193 ? -18.266 7.213   12.094  1.00 97.71 193 A 1 
ATOM 1473 C CD  . LYS A 1 193 ? -19.593 6.760   12.727  1.00 96.63 193 A 1 
ATOM 1474 C CE  . LYS A 1 193 ? -20.759 7.035   11.761  1.00 92.40 193 A 1 
ATOM 1475 N NZ  . LYS A 1 193 ? -22.064 6.520   12.250  1.00 89.31 193 A 1 
ATOM 1476 N N   . ASP A 1 194 ? -15.773 9.869   12.969  1.00 98.24 194 A 1 
ATOM 1477 C CA  . ASP A 1 194 ? -15.823 11.311  12.692  1.00 98.38 194 A 1 
ATOM 1478 C C   . ASP A 1 194 ? -14.594 11.782  11.903  1.00 98.56 194 A 1 
ATOM 1479 O O   . ASP A 1 194 ? -14.728 12.478  10.893  1.00 98.45 194 A 1 
ATOM 1480 C CB  . ASP A 1 194 ? -15.980 12.084  14.013  1.00 98.21 194 A 1 
ATOM 1481 C CG  . ASP A 1 194 ? -16.259 13.574  13.784  1.00 94.27 194 A 1 
ATOM 1482 O OD1 . ASP A 1 194 ? -17.377 13.908  13.338  1.00 87.73 194 A 1 
ATOM 1483 O OD2 . ASP A 1 194 ? -15.374 14.419  14.060  1.00 88.19 194 A 1 
ATOM 1484 N N   . GLN A 1 195 ? -13.389 11.346  12.302  1.00 98.19 195 A 1 
ATOM 1485 C CA  . GLN A 1 195 ? -12.132 11.664  11.622  1.00 98.23 195 A 1 
ATOM 1486 C C   . GLN A 1 195 ? -12.137 11.188  10.165  1.00 98.48 195 A 1 
ATOM 1487 O O   . GLN A 1 195 ? -11.839 11.973  9.262   1.00 98.43 195 A 1 
ATOM 1488 C CB  . GLN A 1 195 ? -10.971 11.037  12.407  1.00 98.15 195 A 1 
ATOM 1489 C CG  . GLN A 1 195 ? -9.598  11.365  11.795  1.00 92.96 195 A 1 
ATOM 1490 C CD  . GLN A 1 195 ? -8.443  10.700  12.539  1.00 91.38 195 A 1 
ATOM 1491 O OE1 . GLN A 1 195 ? -8.614  10.004  13.531  1.00 84.81 195 A 1 
ATOM 1492 N NE2 . GLN A 1 195 ? -7.221  10.884  12.092  1.00 81.95 195 A 1 
ATOM 1493 N N   . MET A 1 196 ? -12.510 9.935   9.916   1.00 98.16 196 A 1 
ATOM 1494 C CA  . MET A 1 196 ? -12.552 9.380   8.560   1.00 98.22 196 A 1 
ATOM 1495 C C   . MET A 1 196 ? -13.577 10.099  7.678   1.00 98.42 196 A 1 
ATOM 1496 O O   . MET A 1 196 ? -13.281 10.394  6.524   1.00 98.33 196 A 1 
ATOM 1497 C CB  . MET A 1 196 ? -12.852 7.879   8.608   1.00 98.14 196 A 1 
ATOM 1498 C CG  . MET A 1 196 ? -11.666 7.078   9.156   1.00 96.80 196 A 1 
ATOM 1499 S SD  . MET A 1 196 ? -11.898 5.284   9.077   1.00 94.63 196 A 1 
ATOM 1500 C CE  . MET A 1 196 ? -11.719 5.011   7.289   1.00 86.05 196 A 1 
ATOM 1501 N N   . ASN A 1 197 ? -14.750 10.445  8.219   1.00 98.48 197 A 1 
ATOM 1502 C CA  . ASN A 1 197 ? -15.764 11.207  7.485   1.00 98.60 197 A 1 
ATOM 1503 C C   . ASN A 1 197 ? -15.278 12.616  7.121   1.00 98.66 197 A 1 
ATOM 1504 O O   . ASN A 1 197 ? -15.550 13.077  6.013   1.00 98.63 197 A 1 
ATOM 1505 C CB  . ASN A 1 197 ? -17.060 11.260  8.312   1.00 98.58 197 A 1 
ATOM 1506 C CG  . ASN A 1 197 ? -17.821 9.943   8.328   1.00 98.33 197 A 1 
ATOM 1507 O OD1 . ASN A 1 197 ? -17.578 9.029   7.563   1.00 94.85 197 A 1 
ATOM 1508 N ND2 . ASN A 1 197 ? -18.815 9.824   9.174   1.00 94.87 197 A 1 
ATOM 1509 N N   . ARG A 1 198 ? -14.522 13.295  7.992   1.00 98.74 198 A 1 
ATOM 1510 C CA  . ARG A 1 198 ? -13.909 14.604  7.687   1.00 98.74 198 A 1 
ATOM 1511 C C   . ARG A 1 198 ? -12.903 14.508  6.552   1.00 98.77 198 A 1 
ATOM 1512 O O   . ARG A 1 198 ? -12.979 15.303  5.617   1.00 98.63 198 A 1 
ATOM 1513 C CB  . ARG A 1 198 ? -13.226 15.187  8.927   1.00 98.65 198 A 1 
ATOM 1514 C CG  . ARG A 1 198 ? -14.232 15.675  9.967   1.00 95.13 198 A 1 
ATOM 1515 C CD  . ARG A 1 198 ? -13.491 16.121  11.233  1.00 94.81 198 A 1 
ATOM 1516 N NE  . ARG A 1 198 ? -14.442 16.321  12.333  1.00 91.13 198 A 1 
ATOM 1517 C CZ  . ARG A 1 198 ? -15.225 17.348  12.565  1.00 87.41 198 A 1 
ATOM 1518 N NH1 . ARG A 1 198 ? -15.162 18.456  11.878  1.00 76.64 198 A 1 
ATOM 1519 N NH2 . ARG A 1 198 ? -16.111 17.235  13.505  1.00 80.57 198 A 1 
ATOM 1520 N N   . ILE A 1 199 ? -12.002 13.522  6.611   1.00 98.51 199 A 1 
ATOM 1521 C CA  . ILE A 1 199 ? -11.004 13.301  5.555   1.00 98.47 199 A 1 
ATOM 1522 C C   . ILE A 1 199 ? -11.710 12.978  4.233   1.00 98.58 199 A 1 
ATOM 1523 O O   . ILE A 1 199 ? -11.405 13.581  3.208   1.00 98.51 199 A 1 
ATOM 1524 C CB  . ILE A 1 199 ? -10.007 12.193  5.964   1.00 98.60 199 A 1 
ATOM 1525 C CG1 . ILE A 1 199 ? -9.176  12.620  7.200   1.00 98.44 199 A 1 
ATOM 1526 C CG2 . ILE A 1 199 ? -9.063  11.873  4.789   1.00 98.26 199 A 1 
ATOM 1527 C CD1 . ILE A 1 199 ? -8.412  11.466  7.858   1.00 97.84 199 A 1 
ATOM 1528 N N   . LEU A 1 200 ? -12.699 12.086  4.236   1.00 98.49 200 A 1 
ATOM 1529 C CA  . LEU A 1 200 ? -13.429 11.716  3.024   1.00 98.46 200 A 1 
ATOM 1530 C C   . LEU A 1 200 ? -14.201 12.910  2.434   1.00 98.52 200 A 1 
ATOM 1531 O O   . LEU A 1 200 ? -14.199 13.086  1.218   1.00 98.52 200 A 1 
ATOM 1532 C CB  . LEU A 1 200 ? -14.339 10.512  3.332   1.00 98.47 200 A 1 
ATOM 1533 C CG  . LEU A 1 200 ? -14.997 9.888   2.087   1.00 96.87 200 A 1 
ATOM 1534 C CD1 . LEU A 1 200 ? -13.970 9.323   1.099   1.00 93.42 200 A 1 
ATOM 1535 C CD2 . LEU A 1 200 ? -15.911 8.738   2.512   1.00 94.38 200 A 1 
ATOM 1536 N N   . ALA A 1 201 ? -14.800 13.764  3.267   1.00 98.74 201 A 1 
ATOM 1537 C CA  . ALA A 1 201 ? -15.448 15.005  2.832   1.00 98.75 201 A 1 
ATOM 1538 C C   . ALA A 1 201 ? -14.451 15.963  2.157   1.00 98.69 201 A 1 
ATOM 1539 O O   . ALA A 1 201 ? -14.719 16.462  1.066   1.00 98.53 201 A 1 
ATOM 1540 C CB  . ALA A 1 201 ? -16.135 15.655  4.042   1.00 98.78 201 A 1 
ATOM 1541 N N   . GLU A 1 202 ? -13.272 16.152  2.746   1.00 98.58 202 A 1 
ATOM 1542 C CA  . GLU A 1 202 ? -12.204 16.976  2.163   1.00 98.37 202 A 1 
ATOM 1543 C C   . GLU A 1 202 ? -11.735 16.427  0.802   1.00 98.42 202 A 1 
ATOM 1544 O O   . GLU A 1 202 ? -11.588 17.176  -0.169  1.00 97.96 202 A 1 
ATOM 1545 C CB  . GLU A 1 202 ? -11.031 17.039  3.158   1.00 98.19 202 A 1 
ATOM 1546 C CG  . GLU A 1 202 ? -9.929  18.011  2.716   1.00 87.14 202 A 1 
ATOM 1547 C CD  . GLU A 1 202 ? -8.641  17.851  3.533   1.00 85.59 202 A 1 
ATOM 1548 O OE1 . GLU A 1 202 ? -7.560  17.994  2.912   1.00 76.72 202 A 1 
ATOM 1549 O OE2 . GLU A 1 202 ? -8.735  17.550  4.742   1.00 80.22 202 A 1 
ATOM 1550 N N   . ARG A 1 203 ? -11.528 15.109  0.710   1.00 98.55 203 A 1 
ATOM 1551 C CA  . ARG A 1 203 ? -11.008 14.450  -0.499  1.00 98.54 203 A 1 
ATOM 1552 C C   . ARG A 1 203 ? -12.018 14.426  -1.646  1.00 98.65 203 A 1 
ATOM 1553 O O   . ARG A 1 203 ? -11.631 14.623  -2.797  1.00 98.21 203 A 1 
ATOM 1554 C CB  . ARG A 1 203 ? -10.524 13.034  -0.152  1.00 98.47 203 A 1 
ATOM 1555 C CG  . ARG A 1 203 ? -9.311  13.019  0.799   1.00 97.73 203 A 1 
ATOM 1556 C CD  . ARG A 1 203 ? -8.045  13.569  0.146   1.00 95.82 203 A 1 
ATOM 1557 N NE  . ARG A 1 203 ? -6.981  13.762  1.137   1.00 93.94 203 A 1 
ATOM 1558 C CZ  . ARG A 1 203 ? -5.740  14.120  0.883   1.00 92.70 203 A 1 
ATOM 1559 N NH1 . ARG A 1 203 ? -5.294  14.260  -0.328  1.00 87.02 203 A 1 
ATOM 1560 N NH2 . ARG A 1 203 ? -4.920  14.358  1.864   1.00 87.95 203 A 1 
ATOM 1561 N N   . THR A 1 204 ? -13.292 14.218  -1.344  1.00 98.61 204 A 1 
ATOM 1562 C CA  . THR A 1 204 ? -14.376 14.148  -2.338  1.00 98.62 204 A 1 
ATOM 1563 C C   . THR A 1 204 ? -14.962 15.518  -2.686  1.00 98.59 204 A 1 
ATOM 1564 O O   . THR A 1 204 ? -15.566 15.674  -3.745  1.00 98.28 204 A 1 
ATOM 1565 C CB  . THR A 1 204 ? -15.506 13.229  -1.857  1.00 98.68 204 A 1 
ATOM 1566 O OG1 . THR A 1 204 ? -16.015 13.692  -0.626  1.00 97.95 204 A 1 
ATOM 1567 C CG2 . THR A 1 204 ? -15.044 11.783  -1.668  1.00 97.48 204 A 1 
ATOM 1568 N N   . GLY A 1 205 ? -14.782 16.523  -1.824  1.00 98.55 205 A 1 
ATOM 1569 C CA  . GLY A 1 205 ? -15.431 17.828  -1.953  1.00 98.47 205 A 1 
ATOM 1570 C C   . GLY A 1 205 ? -16.914 17.827  -1.557  1.00 98.64 205 A 1 
ATOM 1571 O O   . GLY A 1 205 ? -17.590 18.838  -1.747  1.00 98.04 205 A 1 
ATOM 1572 N N   . GLN A 1 206 ? -17.430 16.723  -1.010  1.00 98.63 206 A 1 
ATOM 1573 C CA  . GLN A 1 206 ? -18.787 16.653  -0.464  1.00 98.62 206 A 1 
ATOM 1574 C C   . GLN A 1 206 ? -18.870 17.325  0.912   1.00 98.71 206 A 1 
ATOM 1575 O O   . GLN A 1 206 ? -17.881 17.433  1.634   1.00 98.42 206 A 1 
ATOM 1576 C CB  . GLN A 1 206 ? -19.259 15.192  -0.380  1.00 98.45 206 A 1 
ATOM 1577 C CG  . GLN A 1 206 ? -19.348 14.498  -1.746  1.00 97.57 206 A 1 
ATOM 1578 C CD  . GLN A 1 206 ? -20.364 15.123  -2.690  1.00 98.01 206 A 1 
ATOM 1579 O OE1 . GLN A 1 206 ? -21.338 15.764  -2.297  1.00 92.44 206 A 1 
ATOM 1580 N NE2 . GLN A 1 206 ? -20.194 14.953  -3.979  1.00 91.98 206 A 1 
ATOM 1581 N N   . SER A 1 207 ? -20.065 17.754  1.305   1.00 98.73 207 A 1 
ATOM 1582 C CA  . SER A 1 207 ? -20.266 18.268  2.663   1.00 98.77 207 A 1 
ATOM 1583 C C   . SER A 1 207 ? -20.097 17.155  3.701   1.00 98.80 207 A 1 
ATOM 1584 O O   . SER A 1 207 ? -20.467 16.002  3.456   1.00 98.66 207 A 1 
ATOM 1585 C CB  . SER A 1 207 ? -21.630 18.958  2.807   1.00 98.71 207 A 1 
ATOM 1586 O OG  . SER A 1 207 ? -22.696 18.030  2.719   1.00 98.17 207 A 1 
ATOM 1587 N N   . PHE A 1 208 ? -19.590 17.504  4.878   1.00 98.63 208 A 1 
ATOM 1588 C CA  . PHE A 1 208 ? -19.422 16.557  5.987   1.00 98.63 208 A 1 
ATOM 1589 C C   . PHE A 1 208 ? -20.729 15.824  6.334   1.00 98.65 208 A 1 
ATOM 1590 O O   . PHE A 1 208 ? -20.731 14.603  6.478   1.00 98.45 208 A 1 
ATOM 1591 C CB  . PHE A 1 208 ? -18.878 17.307  7.208   1.00 98.53 208 A 1 
ATOM 1592 C CG  . PHE A 1 208 ? -18.780 16.439  8.448   1.00 98.46 208 A 1 
ATOM 1593 C CD1 . PHE A 1 208 ? -19.748 16.544  9.469   1.00 96.78 208 A 1 
ATOM 1594 C CD2 . PHE A 1 208 ? -17.758 15.481  8.557   1.00 97.36 208 A 1 
ATOM 1595 C CE1 . PHE A 1 208 ? -19.688 15.697  10.589  1.00 96.81 208 A 1 
ATOM 1596 C CE2 . PHE A 1 208 ? -17.699 14.629  9.678   1.00 96.85 208 A 1 
ATOM 1597 C CZ  . PHE A 1 208 ? -18.666 14.739  10.693  1.00 97.69 208 A 1 
ATOM 1598 N N   . GLU A 1 209 ? -21.856 16.549  6.391   1.00 98.70 209 A 1 
ATOM 1599 C CA  . GLU A 1 209 ? -23.165 15.956  6.705   1.00 98.66 209 A 1 
ATOM 1600 C C   . GLU A 1 209 ? -23.625 14.949  5.645   1.00 98.67 209 A 1 
ATOM 1601 O O   . GLU A 1 209 ? -24.180 13.904  5.986   1.00 98.37 209 A 1 
ATOM 1602 C CB  . GLU A 1 209 ? -24.222 17.061  6.861   1.00 98.51 209 A 1 
ATOM 1603 C CG  . GLU A 1 209 ? -23.948 18.018  8.036   1.00 94.01 209 A 1 
ATOM 1604 C CD  . GLU A 1 209 ? -23.763 17.302  9.385   1.00 89.40 209 A 1 
ATOM 1605 O OE1 . GLU A 1 209 ? -22.950 17.794  10.194  1.00 81.69 209 A 1 
ATOM 1606 O OE2 . GLU A 1 209 ? -24.396 16.246  9.607   1.00 83.43 209 A 1 
ATOM 1607 N N   . LYS A 1 210 ? -23.341 15.211  4.363   1.00 98.65 210 A 1 
ATOM 1608 C CA  . LYS A 1 210 ? -23.641 14.268  3.280   1.00 98.71 210 A 1 
ATOM 1609 C C   . LYS A 1 210 ? -22.806 12.997  3.414   1.00 98.74 210 A 1 
ATOM 1610 O O   . LYS A 1 210 ? -23.371 11.910  3.416   1.00 98.56 210 A 1 
ATOM 1611 C CB  . LYS A 1 210 ? -23.457 14.950  1.916   1.00 98.68 210 A 1 
ATOM 1612 C CG  . LYS A 1 210 ? -23.689 13.944  0.779   1.00 98.21 210 A 1 
ATOM 1613 C CD  . LYS A 1 210 ? -23.797 14.626  -0.590  1.00 97.21 210 A 1 
ATOM 1614 C CE  . LYS A 1 210 ? -23.757 13.603  -1.737  1.00 94.51 210 A 1 
ATOM 1615 N NZ  . LYS A 1 210 ? -24.704 12.477  -1.550  1.00 90.86 210 A 1 
ATOM 1616 N N   . VAL A 1 211 ? -21.485 13.121  3.579   1.00 98.74 211 A 1 
ATOM 1617 C CA  . VAL A 1 211 ? -20.598 11.957  3.765   1.00 98.71 211 A 1 
ATOM 1618 C C   . VAL A 1 211 ? -21.007 11.146  4.992   1.00 98.62 211 A 1 
ATOM 1619 O O   . VAL A 1 211 ? -21.081 9.922   4.926   1.00 98.45 211 A 1 
ATOM 1620 C CB  . VAL A 1 211 ? -19.128 12.396  3.874   1.00 98.70 211 A 1 
ATOM 1621 C CG1 . VAL A 1 211 ? -18.199 11.234  4.227   1.00 98.12 211 A 1 
ATOM 1622 C CG2 . VAL A 1 211 ? -18.657 12.982  2.538   1.00 97.86 211 A 1 
ATOM 1623 N N   . ARG A 1 212 ? -21.329 11.814  6.091   1.00 98.58 212 A 1 
ATOM 1624 C CA  . ARG A 1 212 ? -21.792 11.165  7.319   1.00 98.46 212 A 1 
ATOM 1625 C C   . ARG A 1 212 ? -23.071 10.361  7.096   1.00 98.36 212 A 1 
ATOM 1626 O O   . ARG A 1 212 ? -23.165 9.247   7.606   1.00 97.98 212 A 1 
ATOM 1627 C CB  . ARG A 1 212 ? -21.981 12.239  8.396   1.00 98.19 212 A 1 
ATOM 1628 C CG  . ARG A 1 212 ? -22.379 11.630  9.740   1.00 96.59 212 A 1 
ATOM 1629 C CD  . ARG A 1 212 ? -22.634 12.749  10.742  1.00 94.55 212 A 1 
ATOM 1630 N NE  . ARG A 1 212 ? -23.107 12.208  12.024  1.00 86.86 212 A 1 
ATOM 1631 C CZ  . ARG A 1 212 ? -23.588 12.922  13.019  1.00 82.36 212 A 1 
ATOM 1632 N NH1 . ARG A 1 212 ? -23.673 14.225  12.949  1.00 75.43 212 A 1 
ATOM 1633 N NH2 . ARG A 1 212 ? -23.995 12.333  14.113  1.00 73.50 212 A 1 
ATOM 1634 N N   . ALA A 1 213 ? -24.033 10.901  6.347   1.00 98.44 213 A 1 
ATOM 1635 C CA  . ALA A 1 213 ? -25.277 10.207  6.017   1.00 98.45 213 A 1 
ATOM 1636 C C   . ALA A 1 213 ? -25.036 9.023   5.062   1.00 98.40 213 A 1 
ATOM 1637 O O   . ALA A 1 213 ? -25.513 7.919   5.321   1.00 97.88 213 A 1 
ATOM 1638 C CB  . ALA A 1 213 ? -26.258 11.228  5.432   1.00 98.44 213 A 1 
ATOM 1639 N N   . ASP A 1 214 ? -24.255 9.237   3.997   1.00 98.44 214 A 1 
ATOM 1640 C CA  . ASP A 1 214 ? -23.998 8.223   2.965   1.00 98.39 214 A 1 
ATOM 1641 C C   . ASP A 1 214 ? -23.125 7.063   3.486   1.00 98.14 214 A 1 
ATOM 1642 O O   . ASP A 1 214 ? -23.273 5.929   3.040   1.00 97.45 214 A 1 
ATOM 1643 C CB  . ASP A 1 214 ? -23.342 8.894   1.745   1.00 98.46 214 A 1 
ATOM 1644 C CG  . ASP A 1 214 ? -24.245 9.885   0.990   1.00 98.27 214 A 1 
ATOM 1645 O OD1 . ASP A 1 214 ? -25.486 9.837   1.117   1.00 96.56 214 A 1 
ATOM 1646 O OD2 . ASP A 1 214 ? -23.700 10.720  0.227   1.00 96.68 214 A 1 
ATOM 1647 N N   . THR A 1 215 ? -22.252 7.315   4.460   1.00 98.36 215 A 1 
ATOM 1648 C CA  . THR A 1 215 ? -21.419 6.267   5.092   1.00 98.16 215 A 1 
ATOM 1649 C C   . THR A 1 215 ? -22.127 5.510   6.222   1.00 97.69 215 A 1 
ATOM 1650 O O   . THR A 1 215 ? -21.576 4.542   6.740   1.00 96.58 215 A 1 
ATOM 1651 C CB  . THR A 1 215 ? -20.077 6.818   5.603   1.00 98.18 215 A 1 
ATOM 1652 O OG1 . THR A 1 215 ? -20.271 7.872   6.517   1.00 96.73 215 A 1 
ATOM 1653 C CG2 . THR A 1 215 ? -19.184 7.325   4.472   1.00 96.03 215 A 1 
ATOM 1654 N N   . GLU A 1 216 ? -23.344 5.903   6.609   1.00 98.09 216 A 1 
ATOM 1655 C CA  . GLU A 1 216 ? -24.054 5.269   7.732   1.00 97.67 216 A 1 
ATOM 1656 C C   . GLU A 1 216 ? -24.397 3.792   7.464   1.00 97.29 216 A 1 
ATOM 1657 O O   . GLU A 1 216 ? -24.533 2.993   8.401   1.00 94.11 216 A 1 
ATOM 1658 C CB  . GLU A 1 216 ? -25.322 6.082   8.042   1.00 96.64 216 A 1 
ATOM 1659 C CG  . GLU A 1 216 ? -26.011 5.697   9.366   1.00 89.76 216 A 1 
ATOM 1660 C CD  . GLU A 1 216 ? -25.112 5.876   10.609  1.00 88.55 216 A 1 
ATOM 1661 O OE1 . GLU A 1 216 ? -25.282 5.131   11.594  1.00 80.71 216 A 1 
ATOM 1662 O OE2 . GLU A 1 216 ? -24.204 6.741   10.603  1.00 81.05 216 A 1 
ATOM 1663 N N   . ARG A 1 217 ? -24.530 3.429   6.188   1.00 97.80 217 A 1 
ATOM 1664 C CA  . ARG A 1 217 ? -24.702 2.064   5.678   1.00 97.69 217 A 1 
ATOM 1665 C C   . ARG A 1 217 ? -23.839 1.875   4.434   1.00 98.11 217 A 1 
ATOM 1666 O O   . ARG A 1 217 ? -23.301 2.847   3.909   1.00 96.44 217 A 1 
ATOM 1667 C CB  . ARG A 1 217 ? -26.181 1.801   5.358   1.00 96.66 217 A 1 
ATOM 1668 C CG  . ARG A 1 217 ? -27.103 1.797   6.589   1.00 93.93 217 A 1 
ATOM 1669 C CD  . ARG A 1 217 ? -26.774 0.638   7.543   1.00 90.65 217 A 1 
ATOM 1670 N NE  . ARG A 1 217 ? -27.676 0.621   8.707   1.00 86.23 217 A 1 
ATOM 1671 C CZ  . ARG A 1 217 ? -27.484 1.255   9.857   1.00 83.74 217 A 1 
ATOM 1672 N NH1 . ARG A 1 217 ? -26.430 1.986   10.084  1.00 74.51 217 A 1 
ATOM 1673 N NH2 . ARG A 1 217 ? -28.366 1.161   10.806  1.00 75.23 217 A 1 
ATOM 1674 N N   . ASP A 1 218 ? -23.750 0.636   3.957   1.00 97.25 218 A 1 
ATOM 1675 C CA  . ASP A 1 218 ? -23.040 0.305   2.726   1.00 97.56 218 A 1 
ATOM 1676 C C   . ASP A 1 218 ? -23.631 1.075   1.538   1.00 97.58 218 A 1 
ATOM 1677 O O   . ASP A 1 218 ? -24.774 0.839   1.129   1.00 96.51 218 A 1 
ATOM 1678 C CB  . ASP A 1 218 ? -23.098 -1.207  2.466   1.00 97.12 218 A 1 
ATOM 1679 C CG  . ASP A 1 218 ? -22.339 -2.058  3.489   1.00 96.07 218 A 1 
ATOM 1680 O OD1 . ASP A 1 218 ? -21.790 -1.494  4.465   1.00 93.04 218 A 1 
ATOM 1681 O OD2 . ASP A 1 218 ? -22.328 -3.291  3.291   1.00 92.86 218 A 1 
ATOM 1682 N N   . TYR A 1 219 ? -22.842 2.001   0.993   1.00 98.32 219 A 1 
ATOM 1683 C CA  . TYR A 1 219 ? -23.201 2.815   -0.159  1.00 98.54 219 A 1 
ATOM 1684 C C   . TYR A 1 219 ? -22.337 2.417   -1.355  1.00 98.63 219 A 1 
ATOM 1685 O O   . TYR A 1 219 ? -21.152 2.754   -1.433  1.00 98.39 219 A 1 
ATOM 1686 C CB  . TYR A 1 219 ? -23.094 4.298   0.201   1.00 98.45 219 A 1 
ATOM 1687 C CG  . TYR A 1 219 ? -23.606 5.213   -0.894  1.00 98.41 219 A 1 
ATOM 1688 C CD1 . TYR A 1 219 ? -22.715 6.039   -1.606  1.00 96.41 219 A 1 
ATOM 1689 C CD2 . TYR A 1 219 ? -24.979 5.229   -1.211  1.00 96.75 219 A 1 
ATOM 1690 C CE1 . TYR A 1 219 ? -23.196 6.878   -2.633  1.00 96.02 219 A 1 
ATOM 1691 C CE2 . TYR A 1 219 ? -25.460 6.058   -2.241  1.00 95.75 219 A 1 
ATOM 1692 C CZ  . TYR A 1 219 ? -24.567 6.887   -2.956  1.00 96.72 219 A 1 
ATOM 1693 O OH  . TYR A 1 219 ? -25.030 7.687   -3.954  1.00 95.60 219 A 1 
ATOM 1694 N N   . PHE A 1 220 ? -22.946 1.643   -2.257  1.00 98.70 220 A 1 
ATOM 1695 C CA  . PHE A 1 220 ? -22.302 1.147   -3.472  1.00 98.70 220 A 1 
ATOM 1696 C C   . PHE A 1 220 ? -22.447 2.149   -4.616  1.00 98.71 220 A 1 
ATOM 1697 O O   . PHE A 1 220 ? -23.521 2.706   -4.815  1.00 98.34 220 A 1 
ATOM 1698 C CB  . PHE A 1 220 ? -22.884 -0.211  -3.881  1.00 98.51 220 A 1 
ATOM 1699 C CG  . PHE A 1 220 ? -22.523 -1.340  -2.939  1.00 98.32 220 A 1 
ATOM 1700 C CD1 . PHE A 1 220 ? -21.359 -2.098  -3.165  1.00 95.99 220 A 1 
ATOM 1701 C CD2 . PHE A 1 220 ? -23.340 -1.631  -1.831  1.00 96.76 220 A 1 
ATOM 1702 C CE1 . PHE A 1 220 ? -21.011 -3.139  -2.288  1.00 95.97 220 A 1 
ATOM 1703 C CE2 . PHE A 1 220 ? -22.991 -2.669  -0.951  1.00 95.64 220 A 1 
ATOM 1704 C CZ  . PHE A 1 220 ? -21.827 -3.426  -1.181  1.00 97.17 220 A 1 
ATOM 1705 N N   . MET A 1 221 ? -21.378 2.297   -5.391  1.00 98.81 221 A 1 
ATOM 1706 C CA  . MET A 1 221 ? -21.293 3.146   -6.572  1.00 98.81 221 A 1 
ATOM 1707 C C   . MET A 1 221 ? -20.662 2.375   -7.732  1.00 98.81 221 A 1 
ATOM 1708 O O   . MET A 1 221 ? -19.708 1.604   -7.556  1.00 98.66 221 A 1 
ATOM 1709 C CB  . MET A 1 221 ? -20.462 4.395   -6.247  1.00 98.74 221 A 1 
ATOM 1710 C CG  . MET A 1 221 ? -21.196 5.376   -5.330  1.00 98.56 221 A 1 
ATOM 1711 S SD  . MET A 1 221 ? -20.132 6.669   -4.633  1.00 98.52 221 A 1 
ATOM 1712 C CE  . MET A 1 221 ? -19.516 5.761   -3.190  1.00 95.73 221 A 1 
ATOM 1713 N N   . THR A 1 222 ? -21.172 2.607   -8.936  1.00 98.80 222 A 1 
ATOM 1714 C CA  . THR A 1 222 ? -20.458 2.354   -10.189 1.00 98.80 222 A 1 
ATOM 1715 C C   . THR A 1 222 ? -19.277 3.323   -10.336 1.00 98.84 222 A 1 
ATOM 1716 O O   . THR A 1 222 ? -19.132 4.275   -9.567  1.00 98.80 222 A 1 
ATOM 1717 C CB  . THR A 1 222 ? -21.403 2.496   -11.390 1.00 98.78 222 A 1 
ATOM 1718 O OG1 . THR A 1 222 ? -21.907 3.804   -11.437 1.00 98.03 222 A 1 
ATOM 1719 C CG2 . THR A 1 222 ? -22.580 1.522   -11.345 1.00 97.38 222 A 1 
ATOM 1720 N N   . ALA A 1 223 ? -18.418 3.092   -11.332 1.00 98.74 223 A 1 
ATOM 1721 C CA  . ALA A 1 223 ? -17.287 3.979   -11.607 1.00 98.78 223 A 1 
ATOM 1722 C C   . ALA A 1 223 ? -17.727 5.425   -11.924 1.00 98.84 223 A 1 
ATOM 1723 O O   . ALA A 1 223 ? -17.124 6.368   -11.415 1.00 98.78 223 A 1 
ATOM 1724 C CB  . ALA A 1 223 ? -16.481 3.365   -12.757 1.00 98.73 223 A 1 
ATOM 1725 N N   . ASP A 1 224 ? -18.799 5.600   -12.712 1.00 98.78 224 A 1 
ATOM 1726 C CA  . ASP A 1 224 ? -19.331 6.925   -13.063 1.00 98.78 224 A 1 
ATOM 1727 C C   . ASP A 1 224 ? -19.975 7.623   -11.855 1.00 98.81 224 A 1 
ATOM 1728 O O   . ASP A 1 224 ? -19.679 8.788   -11.591 1.00 98.66 224 A 1 
ATOM 1729 C CB  . ASP A 1 224 ? -20.318 6.805   -14.235 1.00 98.65 224 A 1 
ATOM 1730 C CG  . ASP A 1 224 ? -19.629 6.406   -15.546 1.00 98.04 224 A 1 
ATOM 1731 O OD1 . ASP A 1 224 ? -18.556 6.978   -15.849 1.00 94.96 224 A 1 
ATOM 1732 O OD2 . ASP A 1 224 ? -20.169 5.516   -16.242 1.00 95.24 224 A 1 
ATOM 1733 N N   . GLU A 1 225 ? -20.752 6.902   -11.043 1.00 98.77 225 A 1 
ATOM 1734 C CA  . GLU A 1 225 ? -21.313 7.451   -9.797  1.00 98.75 225 A 1 
ATOM 1735 C C   . GLU A 1 225 ? -20.208 7.851   -8.805  1.00 98.79 225 A 1 
ATOM 1736 O O   . GLU A 1 225 ? -20.308 8.889   -8.151  1.00 98.67 225 A 1 
ATOM 1737 C CB  . GLU A 1 225 ? -22.232 6.413   -9.142  1.00 98.77 225 A 1 
ATOM 1738 C CG  . GLU A 1 225 ? -23.558 6.197   -9.897  1.00 98.39 225 A 1 
ATOM 1739 C CD  . GLU A 1 225 ? -24.276 4.913   -9.451  1.00 98.27 225 A 1 
ATOM 1740 O OE1 . GLU A 1 225 ? -25.520 4.876   -9.473  1.00 95.16 225 A 1 
ATOM 1741 O OE2 . GLU A 1 225 ? -23.558 3.923   -9.156  1.00 95.41 225 A 1 
ATOM 1742 N N   . ALA A 1 226 ? -19.112 7.070   -8.712  1.00 98.79 226 A 1 
ATOM 1743 C CA  . ALA A 1 226 ? -17.966 7.410   -7.872  1.00 98.78 226 A 1 
ATOM 1744 C C   . ALA A 1 226 ? -17.215 8.654   -8.372  1.00 98.81 226 A 1 
ATOM 1745 O O   . ALA A 1 226 ? -16.670 9.411   -7.565  1.00 98.77 226 A 1 
ATOM 1746 C CB  . ALA A 1 226 ? -17.040 6.197   -7.799  1.00 98.82 226 A 1 
ATOM 1747 N N   . LYS A 1 227 ? -17.198 8.885   -9.690  1.00 98.82 227 A 1 
ATOM 1748 C CA  . LYS A 1 227 ? -16.682 10.122  -10.288 1.00 98.85 227 A 1 
ATOM 1749 C C   . LYS A 1 227 ? -17.570 11.314  -9.939  1.00 98.83 227 A 1 
ATOM 1750 O O   . LYS A 1 227 ? -17.053 12.325  -9.471  1.00 98.71 227 A 1 
ATOM 1751 C CB  . LYS A 1 227 ? -16.550 9.923   -11.801 1.00 98.80 227 A 1 
ATOM 1752 C CG  . LYS A 1 227 ? -16.025 11.170  -12.515 1.00 98.29 227 A 1 
ATOM 1753 C CD  . LYS A 1 227 ? -16.189 10.981  -14.018 1.00 96.94 227 A 1 
ATOM 1754 C CE  . LYS A 1 227 ? -15.900 12.293  -14.732 1.00 90.87 227 A 1 
ATOM 1755 N NZ  . LYS A 1 227 ? -16.328 12.196  -16.144 1.00 85.72 227 A 1 
ATOM 1756 N N   . ASP A 1 228 ? -18.889 11.186  -10.092 1.00 98.82 228 A 1 
ATOM 1757 C CA  . ASP A 1 228 ? -19.845 12.247  -9.747  1.00 98.77 228 A 1 
ATOM 1758 C C   . ASP A 1 228 ? -19.840 12.559  -8.241  1.00 98.77 228 A 1 
ATOM 1759 O O   . ASP A 1 228 ? -19.979 13.713  -7.827  1.00 98.41 228 A 1 
ATOM 1760 C CB  . ASP A 1 228 ? -21.249 11.834  -10.217 1.00 98.67 228 A 1 
ATOM 1761 C CG  . ASP A 1 228 ? -21.412 11.800  -11.745 1.00 97.80 228 A 1 
ATOM 1762 O OD1 . ASP A 1 228 ? -20.553 12.378  -12.457 1.00 95.54 228 A 1 
ATOM 1763 O OD2 . ASP A 1 228 ? -22.438 11.244  -12.195 1.00 95.63 228 A 1 
ATOM 1764 N N   . TYR A 1 229 ? -19.586 11.541  -7.406  1.00 98.82 229 A 1 
ATOM 1765 C CA  . TYR A 1 229 ? -19.395 11.710  -5.964  1.00 98.79 229 A 1 
ATOM 1766 C C   . TYR A 1 229 ? -18.069 12.404  -5.613  1.00 98.78 229 A 1 
ATOM 1767 O O   . TYR A 1 229 ? -17.949 13.017  -4.558  1.00 98.35 229 A 1 
ATOM 1768 C CB  . TYR A 1 229 ? -19.500 10.339  -5.287  1.00 98.74 229 A 1 
ATOM 1769 C CG  . TYR A 1 229 ? -19.800 10.420  -3.803  1.00 98.84 229 A 1 
ATOM 1770 C CD1 . TYR A 1 229 ? -18.761 10.568  -2.865  1.00 98.57 229 A 1 
ATOM 1771 C CD2 . TYR A 1 229 ? -21.134 10.359  -3.362  1.00 98.46 229 A 1 
ATOM 1772 C CE1 . TYR A 1 229 ? -19.052 10.661  -1.490  1.00 98.39 229 A 1 
ATOM 1773 C CE2 . TYR A 1 229 ? -21.433 10.445  -1.988  1.00 98.31 229 A 1 
ATOM 1774 C CZ  . TYR A 1 229 ? -20.391 10.597  -1.050  1.00 98.74 229 A 1 
ATOM 1775 O OH  . TYR A 1 229 ? -20.673 10.673  0.280   1.00 98.56 229 A 1 
ATOM 1776 N N   . GLY A 1 230 ? -17.048 12.319  -6.489  1.00 98.76 230 A 1 
ATOM 1777 C CA  . GLY A 1 230 ? -15.721 12.896  -6.254  1.00 98.77 230 A 1 
ATOM 1778 C C   . GLY A 1 230 ? -14.725 11.963  -5.554  1.00 98.83 230 A 1 
ATOM 1779 O O   . GLY A 1 230 ? -13.702 12.437  -5.056  1.00 98.46 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? -14.987 10.648  -5.516  1.00 98.82 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? -14.016 9.638   -5.048  1.00 98.84 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? -12.910 9.452   -6.087  1.00 98.85 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? -11.734 9.351   -5.730  1.00 98.68 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? -14.716 8.292   -4.737  1.00 98.76 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? -15.706 8.485   -3.567  1.00 97.94 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? -13.699 7.182   -4.398  1.00 98.27 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? -16.514 7.237   -3.212  1.00 94.54 231 A 1 
ATOM 1788 N N   . VAL A 1 232 ? -13.274 9.441   -7.370  1.00 98.79 232 A 1 
ATOM 1789 C CA  . VAL A 1 232 ? -12.337 9.413   -8.497  1.00 98.81 232 A 1 
ATOM 1790 C C   . VAL A 1 232 ? -12.534 10.651  -9.371  1.00 98.83 232 A 1 
ATOM 1791 O O   . VAL A 1 232 ? -13.597 11.268  -9.354  1.00 98.62 232 A 1 
ATOM 1792 C CB  . VAL A 1 232 ? -12.429 8.107   -9.314  1.00 98.53 232 A 1 
ATOM 1793 C CG1 . VAL A 1 232 ? -12.158 6.890   -8.418  1.00 97.59 232 A 1 
ATOM 1794 C CG2 . VAL A 1 232 ? -13.766 7.912   -10.022 1.00 97.19 232 A 1 
ATOM 1795 N N   . ASP A 1 233 ? -11.501 11.024  -10.121 1.00 98.79 233 A 1 
ATOM 1796 C CA  . ASP A 1 233 ? -11.539 12.193  -11.009 1.00 98.76 233 A 1 
ATOM 1797 C C   . ASP A 1 233 ? -11.945 11.809  -12.439 1.00 98.73 233 A 1 
ATOM 1798 O O   . ASP A 1 233 ? -12.579 12.595  -13.149 1.00 98.41 233 A 1 
ATOM 1799 C CB  . ASP A 1 233 ? -10.167 12.885  -11.002 1.00 98.67 233 A 1 
ATOM 1800 C CG  . ASP A 1 233 ? -9.727  13.303  -9.598  1.00 98.62 233 A 1 
ATOM 1801 O OD1 . ASP A 1 233 ? -10.432 14.094  -8.939  1.00 97.65 233 A 1 
ATOM 1802 O OD2 . ASP A 1 233 ? -8.675  12.818  -9.138  1.00 97.90 233 A 1 
ATOM 1803 N N   . GLN A 1 234 ? -11.601 10.589  -12.873 1.00 98.72 234 A 1 
ATOM 1804 C CA  . GLN A 1 234 ? -11.873 10.132  -14.235 1.00 98.60 234 A 1 
ATOM 1805 C C   . GLN A 1 234 ? -12.072 8.612   -14.308 1.00 98.71 234 A 1 
ATOM 1806 O O   . GLN A 1 234 ? -11.318 7.834   -13.728 1.00 98.43 234 A 1 
ATOM 1807 C CB  . GLN A 1 234 ? -10.723 10.598  -15.146 1.00 97.91 234 A 1 
ATOM 1808 C CG  . GLN A 1 234 ? -10.991 10.336  -16.633 1.00 88.24 234 A 1 
ATOM 1809 C CD  . GLN A 1 234 ? -9.874  10.837  -17.541 1.00 88.26 234 A 1 
ATOM 1810 O OE1 . GLN A 1 234 ? -8.908  11.461  -17.135 1.00 79.10 234 A 1 
ATOM 1811 N NE2 . GLN A 1 234 ? -9.952  10.578  -18.828 1.00 75.66 234 A 1 
ATOM 1812 N N   . VAL A 1 235 ? -13.055 8.187   -15.116 1.00 98.61 235 A 1 
ATOM 1813 C CA  . VAL A 1 235 ? -13.209 6.788   -15.538 1.00 98.64 235 A 1 
ATOM 1814 C C   . VAL A 1 235 ? -12.435 6.589   -16.841 1.00 98.47 235 A 1 
ATOM 1815 O O   . VAL A 1 235 ? -12.651 7.321   -17.808 1.00 97.85 235 A 1 
ATOM 1816 C CB  . VAL A 1 235 ? -14.690 6.399   -15.684 1.00 98.64 235 A 1 
ATOM 1817 C CG1 . VAL A 1 235 ? -14.829 4.905   -16.001 1.00 98.09 235 A 1 
ATOM 1818 C CG2 . VAL A 1 235 ? -15.465 6.685   -14.389 1.00 98.01 235 A 1 
ATOM 1819 N N   . ILE A 1 236 ? -11.510 5.626   -16.872 1.00 98.11 236 A 1 
ATOM 1820 C CA  . ILE A 1 236 ? -10.639 5.362   -18.027 1.00 97.67 236 A 1 
ATOM 1821 C C   . ILE A 1 236 ? -10.937 3.988   -18.632 1.00 97.82 236 A 1 
ATOM 1822 O O   . ILE A 1 236 ? -10.804 2.956   -17.977 1.00 96.57 236 A 1 
ATOM 1823 C CB  . ILE A 1 236 ? -9.140  5.562   -17.689 1.00 96.15 236 A 1 
ATOM 1824 C CG1 . ILE A 1 236 ? -8.636  4.658   -16.544 1.00 87.61 236 A 1 
ATOM 1825 C CG2 . ILE A 1 236 ? -8.865  7.040   -17.366 1.00 84.66 236 A 1 
ATOM 1826 C CD1 . ILE A 1 236 ? -7.106  4.668   -16.397 1.00 82.11 236 A 1 
ATOM 1827 N N   . ALA A 1 237 ? -11.337 3.966   -19.912 1.00 95.57 237 A 1 
ATOM 1828 C CA  . ALA A 1 237 ? -11.588 2.724   -20.648 1.00 93.52 237 A 1 
ATOM 1829 C C   . ALA A 1 237 ? -10.359 2.237   -21.429 1.00 92.84 237 A 1 
ATOM 1830 O O   . ALA A 1 237 ? -10.164 1.039   -21.611 1.00 88.14 237 A 1 
ATOM 1831 C CB  . ALA A 1 237 ? -12.780 2.956   -21.583 1.00 92.06 237 A 1 
ATOM 1832 N N   . GLN A 1 238 ? -9.516  3.167   -21.877 1.00 92.79 238 A 1 
ATOM 1833 C CA  . GLN A 1 238 ? -8.322  2.874   -22.665 1.00 91.18 238 A 1 
ATOM 1834 C C   . GLN A 1 238 ? -7.222  3.881   -22.328 1.00 89.68 238 A 1 
ATOM 1835 O O   . GLN A 1 238 ? -7.512  5.032   -22.004 1.00 84.10 238 A 1 
ATOM 1836 C CB  . GLN A 1 238 ? -8.697  2.891   -24.158 1.00 89.47 238 A 1 
ATOM 1837 C CG  . GLN A 1 238 ? -7.569  2.358   -25.050 1.00 81.28 238 A 1 
ATOM 1838 C CD  . GLN A 1 238 ? -7.971  2.214   -26.514 1.00 79.18 238 A 1 
ATOM 1839 O OE1 . GLN A 1 238 ? -9.097  2.424   -26.921 1.00 73.04 238 A 1 
ATOM 1840 N NE2 . GLN A 1 238 ? -7.052  1.827   -27.370 1.00 71.10 238 A 1 
ATOM 1841 N N   . ARG A 1 239 ? -5.952  3.436   -22.366 1.00 87.24 239 A 1 
ATOM 1842 C CA  . ARG A 1 239 ? -4.813  4.356   -22.254 1.00 83.78 239 A 1 
ATOM 1843 C C   . ARG A 1 239 ? -4.707  5.186   -23.537 1.00 83.28 239 A 1 
ATOM 1844 O O   . ARG A 1 239 ? -4.900  4.615   -24.607 1.00 77.31 239 A 1 
ATOM 1845 C CB  . ARG A 1 239 ? -3.504  3.601   -21.974 1.00 80.51 239 A 1 
ATOM 1846 C CG  . ARG A 1 239 ? -3.488  2.990   -20.566 1.00 75.49 239 A 1 
ATOM 1847 C CD  . ARG A 1 239 ? -2.112  2.392   -20.262 1.00 72.57 239 A 1 
ATOM 1848 N NE  . ARG A 1 239 ? -2.053  1.835   -18.892 1.00 69.19 239 A 1 
ATOM 1849 C CZ  . ARG A 1 239 ? -0.959  1.614   -18.179 1.00 64.77 239 A 1 
ATOM 1850 N NH1 . ARG A 1 239 ? 0.236   1.855   -18.642 1.00 61.86 239 A 1 
ATOM 1851 N NH2 . ARG A 1 239 ? -1.048  1.143   -16.967 1.00 58.65 239 A 1 
ATOM 1852 N N   . PRO A 1 240 ? -4.438  6.510   -23.419 1.00 83.46 240 A 1 
ATOM 1853 C CA  . PRO A 1 240 ? -4.204  7.377   -24.575 1.00 82.63 240 A 1 
ATOM 1854 C C   . PRO A 1 240 ? -2.950  6.976   -25.360 1.00 80.65 240 A 1 
ATOM 1855 O O   . PRO A 1 240 ? -2.042  6.350   -24.764 1.00 72.83 240 A 1 
ATOM 1856 C CB  . PRO A 1 240 ? -4.104  8.791   -24.005 1.00 77.01 240 A 1 
ATOM 1857 C CG  . PRO A 1 240 ? -3.582  8.567   -22.590 1.00 75.30 240 A 1 
ATOM 1858 C CD  . PRO A 1 240 ? -4.226  7.240   -22.187 1.00 78.31 240 A 1 
ATOM 1859 O OXT . PRO A 1 240 ? -2.925  7.356   -26.559 1.00 72.32 240 A 1 
#
