# 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_if00748
#
_entry.id if00748
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n SER 3   
1 n ASP 4   
1 n SER 5   
1 n LEU 6   
1 n ILE 7   
1 n ILE 8   
1 n PHE 9   
1 n CYS 10  
1 n LEU 11  
1 n LEU 12  
1 n PHE 13  
1 n LYS 14  
1 n ASN 15  
1 n CYS 16  
1 n THR 17  
1 n TYR 18  
1 n ILE 19  
1 n ARG 20  
1 n ALA 21  
1 n LEU 22  
1 n PHE 23  
1 n VAL 24  
1 n ARG 25  
1 n PHE 26  
1 n TYR 27  
1 n ASP 28  
1 n PHE 29  
1 n GLU 30  
1 n MET 31  
1 n ILE 32  
1 n GLN 33  
1 n THR 34  
1 n THR 35  
1 n GLY 36  
1 n ILE 37  
1 n ILE 38  
1 n LYS 39  
1 n SER 40  
1 n PHE 41  
1 n ASP 42  
1 n LYS 43  
1 n LEU 44  
1 n GLN 45  
1 n VAL 46  
1 n LEU 47  
1 n LYS 48  
1 n GLY 49  
1 n ILE 50  
1 n ASP 51  
1 n LEU 52  
1 n HIS 53  
1 n VAL 54  
1 n GLU 55  
1 n LYS 56  
1 n LYS 57  
1 n GLU 58  
1 n ILE 59  
1 n VAL 60  
1 n ALA 61  
1 n ILE 62  
1 n VAL 63  
1 n GLY 64  
1 n PRO 65  
1 n SER 66  
1 n GLY 67  
1 n ALA 68  
1 n GLY 69  
1 n LYS 70  
1 n THR 71  
1 n THR 72  
1 n LEU 73  
1 n LEU 74  
1 n GLN 75  
1 n ILE 76  
1 n MET 77  
1 n GLY 78  
1 n THR 79  
1 n LEU 80  
1 n ASP 81  
1 n LYS 82  
1 n PRO 83  
1 n ASP 84  
1 n GLY 85  
1 n GLY 86  
1 n ASN 87  
1 n VAL 88  
1 n LEU 89  
1 n ILE 90  
1 n ASP 91  
1 n GLY 92  
1 n ILE 93  
1 n ASP 94  
1 n PRO 95  
1 n PHE 96  
1 n GLY 97  
1 n LEU 98  
1 n ASN 99  
1 n GLU 100 
1 n LYS 101 
1 n ASP 102 
1 n MET 103 
1 n SER 104 
1 n HIS 105 
1 n PHE 106 
1 n ARG 107 
1 n ASN 108 
1 n ARG 109 
1 n HIS 110 
1 n ILE 111 
1 n GLY 112 
1 n PHE 113 
1 n VAL 114 
1 n PHE 115 
1 n GLN 116 
1 n PHE 117 
1 n HIS 118 
1 n GLN 119 
1 n LEU 120 
1 n LEU 121 
1 n PRO 122 
1 n GLU 123 
1 n PHE 124 
1 n THR 125 
1 n SER 126 
1 n LEU 127 
1 n GLU 128 
1 n ASN 129 
1 n VAL 130 
1 n MET 131 
1 n ILE 132 
1 n PRO 133 
1 n MET 134 
1 n LEU 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n GLU 139 
1 n LYS 140 
1 n ALA 141 
1 n LYS 142 
1 n THR 143 
1 n ALA 144 
1 n GLU 145 
1 n LYS 146 
1 n LYS 147 
1 n ALA 148 
1 n LYS 149 
1 n GLU 150 
1 n LEU 151 
1 n LEU 152 
1 n ASP 153 
1 n PHE 154 
1 n LEU 155 
1 n GLN 156 
1 n MET 157 
1 n ALA 158 
1 n ASP 159 
1 n ARG 160 
1 n MET 161 
1 n MET 162 
1 n HIS 163 
1 n LYS 164 
1 n PRO 165 
1 n ALA 166 
1 n GLU 167 
1 n LEU 168 
1 n SER 169 
1 n GLY 170 
1 n GLY 171 
1 n GLU 172 
1 n LYS 173 
1 n GLN 174 
1 n ARG 175 
1 n ILE 176 
1 n ALA 177 
1 n VAL 178 
1 n ALA 179 
1 n ARG 180 
1 n ALA 181 
1 n LEU 182 
1 n ILE 183 
1 n ASN 184 
1 n ASP 185 
1 n PRO 186 
1 n SER 187 
1 n VAL 188 
1 n ILE 189 
1 n LEU 190 
1 n ALA 191 
1 n ASP 192 
1 n GLU 193 
1 n PRO 194 
1 n SER 195 
1 n GLY 196 
1 n SER 197 
1 n LEU 198 
1 n ASP 199 
1 n THR 200 
1 n LYS 201 
1 n ASN 202 
1 n LYS 203 
1 n GLU 204 
1 n GLU 205 
1 n LEU 206 
1 n HIS 207 
1 n ALA 208 
1 n LEU 209 
1 n PHE 210 
1 n PHE 211 
1 n ASP 212 
1 n LEU 213 
1 n ARG 214 
1 n ASP 215 
1 n LYS 216 
1 n LEU 217 
1 n GLY 218 
1 n GLN 219 
1 n THR 220 
1 n PHE 221 
1 n VAL 222 
1 n ILE 223 
1 n VAL 224 
1 n THR 225 
1 n HIS 226 
1 n ASP 227 
1 n VAL 228 
1 n ASN 229 
1 n LEU 230 
1 n ALA 231 
1 n LYS 232 
1 n LEU 233 
1 n THR 234 
1 n ASP 235 
1 n ARG 236 
1 n ILE 237 
1 n ILE 238 
1 n GLN 239 
1 n MET 240 
1 n LYS 241 
1 n ASP 242 
1 n GLY 243 
1 n VAL 244 
1 n ILE 245 
1 n ALA 246 
1 n PRO 247 
1 n SER 248 
1 n ILE 249 
1 n LEU 250 
1 n THR 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:17:32)"
_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 86.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -28.339 13.359  15.196  1.00 26.97 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -28.701 14.688  14.669  1.00 33.46 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -27.809 15.140  13.501  1.00 33.94 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -28.323 15.855  12.654  1.00 31.51 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -28.835 15.732  15.802  1.00 31.41 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -30.184 15.598  16.549  1.00 29.25 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -30.161 16.357  17.867  1.00 26.91 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -31.360 16.105  15.711  1.00 30.37 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -26.571 14.655  13.355  1.00 29.11 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -25.713 14.959  12.184  1.00 33.22 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -25.918 14.007  10.987  1.00 33.09 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -25.755 14.424  9.842   1.00 31.56 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -24.243 14.995  12.626  1.00 31.87 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -23.949 16.276  13.423  1.00 28.82 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -22.517 16.334  13.968  1.00 27.13 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -21.997 17.465  14.086  1.00 25.79 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -22.001 15.251  14.315  1.00 29.79 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -26.375 12.753  11.204  1.00 32.89 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -26.642 11.774  10.134  1.00 36.91 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -27.864 12.116  9.269   1.00 37.47 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -27.867 11.847  8.068   1.00 34.96 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -26.826 10.383  10.754  1.00 34.99 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -27.775 10.434  11.812  1.00 31.99 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -28.879 12.752  9.837   1.00 30.91 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -30.115 13.088  9.113   1.00 35.46 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -29.939 14.305  8.191   1.00 35.74 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -30.612 14.422  7.165   1.00 34.06 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -31.252 13.308  10.124  1.00 33.49 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -31.543 12.048  10.943  1.00 30.87 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -31.552 10.953  10.344  1.00 29.01 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -31.674 12.188  12.178  1.00 28.21 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -28.999 15.176  8.501   1.00 35.80 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -28.690 16.378  7.716   1.00 40.02 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -28.033 16.033  6.375   1.00 41.15 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -28.353 16.654  5.362   1.00 40.13 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -27.785 17.311  8.525   1.00 39.63 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -28.334 17.549  9.810   1.00 36.42 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -27.179 15.002  6.326   1.00 37.72 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -26.514 14.539  5.100   1.00 39.30 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -27.497 13.861  4.127   1.00 39.72 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -27.445 14.086  2.918   1.00 38.68 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -25.351 13.588  5.466   1.00 38.54 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -24.028 13.965  4.779   1.00 35.97 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -23.227 14.928  5.655   1.00 33.16 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -23.175 12.729  4.520   1.00 35.66 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -28.426 13.058  4.663   1.00 38.08 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -29.455 12.360  3.877   1.00 39.21 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -30.447 13.362  3.267   1.00 40.09 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -30.801 13.248  2.092   1.00 38.88 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -30.144 11.283  4.752   1.00 37.93 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -29.122 10.185  5.138   1.00 35.12 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -31.349 10.656  4.025   1.00 35.60 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -29.634 9.180   6.179   1.00 33.90 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -30.848 14.380  4.021   1.00 38.68 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -31.724 15.456  3.533   1.00 39.25 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -31.010 16.304  2.463   1.00 40.46 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -31.619 16.662  1.453   1.00 39.16 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -32.254 16.283  4.730   1.00 37.61 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -33.226 15.416  5.569   1.00 34.78 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -32.967 17.564  4.267   1.00 34.81 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -33.582 16.010  6.935   1.00 32.99 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -29.706 16.550  2.614   1.00 38.56 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -28.893 17.257  1.619   1.00 39.55 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -28.786 16.465  0.300   1.00 39.94 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -28.989 17.027  -0.779  1.00 39.10 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -27.518 17.569  2.233   1.00 38.48 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -26.782 18.710  1.561   1.00 35.69 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -25.798 18.461  0.589   1.00 33.24 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -27.070 20.037  1.940   1.00 34.23 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -25.105 19.530  -0.003  1.00 33.50 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -26.378 21.107  1.345   1.00 33.11 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -25.396 20.853  0.377   1.00 34.57 9   A 1 
ATOM 73   N N   . CYS A 1 10  ? -28.582 15.139  0.359   1.00 39.16 10  A 1 
ATOM 74   C CA  . CYS A 1 10  ? -28.569 14.263  -0.820  1.00 39.17 10  A 1 
ATOM 75   C C   . CYS A 1 10  ? -29.928 14.172  -1.544  1.00 38.49 10  A 1 
ATOM 76   O O   . CYS A 1 10  ? -29.964 14.008  -2.764  1.00 37.22 10  A 1 
ATOM 77   C CB  . CYS A 1 10  ? -28.105 12.859  -0.393  1.00 38.41 10  A 1 
ATOM 78   S SG  . CYS A 1 10  ? -26.293 12.801  -0.349  1.00 35.21 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -31.045 14.267  -0.827  1.00 41.87 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -32.390 14.200  -1.412  1.00 42.85 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -32.816 15.504  -2.106  1.00 42.44 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -33.520 15.439  -3.115  1.00 40.21 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -33.389 13.765  -0.321  1.00 40.46 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -33.355 12.248  -0.046  1.00 37.61 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -34.062 11.936  1.276   1.00 34.86 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -34.068 11.456  -1.150  1.00 37.37 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -32.363 16.654  -1.631  1.00 45.00 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -32.729 17.971  -2.184  1.00 45.88 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -31.997 18.327  -3.490  1.00 45.23 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -32.496 19.145  -4.262  1.00 42.57 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -32.514 19.038  -1.092  1.00 43.71 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -33.642 19.074  -0.047  1.00 40.77 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -33.200 19.863  1.187   1.00 38.32 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -34.908 19.737  -0.600  1.00 40.88 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? -30.861 17.691  -3.796  1.00 41.57 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? -29.978 18.094  -4.902  1.00 42.85 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? -29.818 17.064  -6.035  1.00 42.25 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? -28.872 17.153  -6.820  1.00 39.37 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? -28.651 18.594  -4.322  1.00 39.94 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? -28.777 19.959  -3.667  1.00 38.13 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? -28.827 21.118  -4.458  1.00 35.49 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? -28.857 20.069  -2.269  1.00 36.25 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? -28.934 22.384  -3.857  1.00 35.91 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? -28.968 21.335  -1.666  1.00 34.17 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? -28.998 22.488  -2.460  1.00 36.20 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -30.768 16.121  -6.186  1.00 42.24 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -30.759 15.080  -7.244  1.00 43.58 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -30.633 15.606  -8.692  1.00 43.73 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -30.246 14.831  -9.563  1.00 40.30 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -31.995 14.169  -7.096  1.00 40.47 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -31.685 12.916  -6.267  1.00 37.73 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -32.902 11.985  -6.170  1.00 35.61 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -32.530 10.699  -5.420  1.00 33.20 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -33.691 9.792   -5.251  1.00 31.70 14  A 1 
ATOM 115  N N   . ASN A 1 15  ? -30.896 16.878  -8.960  1.00 45.16 15  A 1 
ATOM 116  C CA  . ASN A 1 15  ? -30.894 17.481  -10.304 1.00 48.02 15  A 1 
ATOM 117  C C   . ASN A 1 15  ? -29.806 18.544  -10.554 1.00 48.26 15  A 1 
ATOM 118  O O   . ASN A 1 15  ? -29.857 19.227  -11.574 1.00 45.63 15  A 1 
ATOM 119  C CB  . ASN A 1 15  ? -32.315 17.999  -10.611 1.00 45.74 15  A 1 
ATOM 120  C CG  . ASN A 1 15  ? -33.286 16.889  -10.965 1.00 41.53 15  A 1 
ATOM 121  O OD1 . ASN A 1 15  ? -32.928 15.781  -11.314 1.00 39.21 15  A 1 
ATOM 122  N ND2 . ASN A 1 15  ? -34.567 17.157  -10.905 1.00 37.72 15  A 1 
ATOM 123  N N   . CYS A 1 16  ? -28.810 18.704  -9.682  1.00 46.74 16  A 1 
ATOM 124  C CA  . CYS A 1 16  ? -27.766 19.711  -9.887  1.00 48.56 16  A 1 
ATOM 125  C C   . CYS A 1 16  ? -26.490 19.076  -10.458 1.00 48.40 16  A 1 
ATOM 126  O O   . CYS A 1 16  ? -25.677 18.503  -9.730  1.00 45.83 16  A 1 
ATOM 127  C CB  . CYS A 1 16  ? -27.565 20.497  -8.587  1.00 47.47 16  A 1 
ATOM 128  S SG  . CYS A 1 16  ? -26.917 22.137  -9.011  1.00 42.42 16  A 1 
ATOM 129  N N   . THR A 1 17  ? -26.292 19.207  -11.766 1.00 45.33 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? -25.121 18.702  -12.514 1.00 49.62 17  A 1 
ATOM 131  C C   . THR A 1 17  ? -23.789 19.177  -11.914 1.00 51.86 17  A 1 
ATOM 132  O O   . THR A 1 17  ? -22.813 18.430  -11.927 1.00 50.84 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? -25.203 19.144  -13.991 1.00 47.83 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? -26.545 19.229  -14.418 1.00 44.30 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? -24.514 18.160  -14.933 1.00 45.40 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? -23.763 20.358  -11.316 1.00 44.23 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? -22.596 20.921  -10.627 1.00 46.51 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? -22.222 20.163  -9.348  1.00 47.89 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? -21.040 19.947  -9.092  1.00 47.73 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? -22.855 22.403  -10.309 1.00 45.51 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? -22.134 23.336  -11.261 1.00 41.92 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? -20.846 23.806  -10.926 1.00 41.00 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? -22.720 23.718  -12.480 1.00 40.17 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? -20.148 24.659  -11.804 1.00 38.65 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? -22.025 24.569  -13.368 1.00 38.15 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? -20.741 25.040  -13.021 1.00 40.40 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? -20.068 25.867  -13.871 1.00 37.92 18  A 1 
ATOM 148  N N   . ILE A 1 19  ? -23.210 19.719  -8.555  1.00 43.89 19  A 1 
ATOM 149  C CA  . ILE A 1 19  ? -22.945 18.973  -7.313  1.00 45.50 19  A 1 
ATOM 150  C C   . ILE A 1 19  ? -22.533 17.543  -7.637  1.00 46.02 19  A 1 
ATOM 151  O O   . ILE A 1 19  ? -21.628 17.018  -7.001  1.00 44.56 19  A 1 
ATOM 152  C CB  . ILE A 1 19  ? -24.146 19.057  -6.354  1.00 44.69 19  A 1 
ATOM 153  C CG1 . ILE A 1 19  ? -24.276 20.530  -5.898  1.00 42.49 19  A 1 
ATOM 154  C CG2 . ILE A 1 19  ? -23.978 18.118  -5.146  1.00 44.41 19  A 1 
ATOM 155  C CD1 . ILE A 1 19  ? -25.455 20.811  -4.975  1.00 42.31 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? -23.086 16.936  -8.692  1.00 43.52 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? -22.636 15.632  -9.187  1.00 45.40 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? -21.187 15.685  -9.686  1.00 45.27 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? -20.431 14.770  -9.404  1.00 45.41 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? -23.628 15.138  -10.246 1.00 45.00 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? -23.564 13.617  -10.430 1.00 40.80 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? -24.681 13.168  -11.372 1.00 38.90 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? -24.644 11.714  -11.594 1.00 36.42 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? -25.533 11.000  -12.259 1.00 36.27 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? -26.588 11.542  -12.803 1.00 33.05 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? -25.374 9.713   -12.398 1.00 34.30 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? -20.791 16.769  -10.341 1.00 47.14 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? -19.403 17.004  -10.742 1.00 48.59 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? -18.477 17.276  -9.541  1.00 50.10 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? -17.336 16.830  -9.556  1.00 49.21 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? -19.369 18.161  -11.750 1.00 46.78 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? -18.962 17.959  -8.494  1.00 44.95 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? -18.216 18.148  -7.241  1.00 46.66 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? -18.061 16.825  -6.476  1.00 47.69 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? -16.980 16.538  -5.983  1.00 46.33 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? -18.906 19.204  -6.350  1.00 45.27 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? -17.937 20.305  -5.878  1.00 41.83 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? -17.966 21.493  -6.843  1.00 39.12 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? -18.319 20.812  -4.490  1.00 42.54 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? -19.122 16.006  -6.427  1.00 45.44 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? -19.126 14.694  -5.779  1.00 46.66 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? -18.167 13.725  -6.489  1.00 46.93 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? -17.332 13.109  -5.839  1.00 45.28 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? -20.564 14.151  -5.735  1.00 44.72 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? -20.943 13.495  -4.419  1.00 42.54 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? -20.930 12.098  -4.287  1.00 39.77 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? -21.328 14.295  -3.327  1.00 40.96 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? -21.300 11.501  -3.070  1.00 38.63 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? -21.695 13.696  -2.106  1.00 37.89 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? -21.684 12.299  -1.979  1.00 39.38 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? -18.213 13.660  -7.833  1.00 45.65 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? -17.256 12.871  -8.636  1.00 46.18 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? -15.817 13.342  -8.398  1.00 46.67 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? -14.928 12.512  -8.249  1.00 44.71 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? -17.645 12.901  -10.125 1.00 43.87 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? -16.593 12.275  -11.047 1.00 41.17 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? -18.946 12.118  -10.362 1.00 41.21 24  A 1 
ATOM 198  N N   . ARG A 1 25  ? -15.580 14.647  -8.252  1.00 45.55 25  A 1 
ATOM 199  C CA  . ARG A 1 25  ? -14.245 15.198  -7.949  1.00 46.20 25  A 1 
ATOM 200  C C   . ARG A 1 25  ? -13.721 14.841  -6.554  1.00 48.28 25  A 1 
ATOM 201  O O   . ARG A 1 25  ? -12.512 14.799  -6.389  1.00 45.34 25  A 1 
ATOM 202  C CB  . ARG A 1 25  ? -14.253 16.724  -8.135  1.00 41.45 25  A 1 
ATOM 203  C CG  . ARG A 1 25  ? -13.304 17.160  -9.246  1.00 35.56 25  A 1 
ATOM 204  C CD  . ARG A 1 25  ? -13.365 18.678  -9.415  1.00 32.41 25  A 1 
ATOM 205  N NE  . ARG A 1 25  ? -12.332 19.142  -10.352 1.00 29.51 25  A 1 
ATOM 206  C CZ  . ARG A 1 25  ? -12.160 20.381  -10.769 1.00 27.73 25  A 1 
ATOM 207  N NH1 . ARG A 1 25  ? -12.956 21.348  -10.406 1.00 26.00 25  A 1 
ATOM 208  N NH2 . ARG A 1 25  ? -11.164 20.677  -11.566 1.00 25.75 25  A 1 
ATOM 209  N N   . PHE A 1 26  ? -14.593 14.616  -5.571  1.00 48.44 26  A 1 
ATOM 210  C CA  . PHE A 1 26  ? -14.189 14.184  -4.228  1.00 49.94 26  A 1 
ATOM 211  C C   . PHE A 1 26  ? -13.779 12.704  -4.195  1.00 50.88 26  A 1 
ATOM 212  O O   . PHE A 1 26  ? -12.784 12.376  -3.558  1.00 48.38 26  A 1 
ATOM 213  C CB  . PHE A 1 26  ? -15.292 14.511  -3.209  1.00 46.76 26  A 1 
ATOM 214  C CG  . PHE A 1 26  ? -15.010 15.768  -2.398  1.00 44.86 26  A 1 
ATOM 215  C CD1 . PHE A 1 26  ? -14.283 15.670  -1.197  1.00 41.72 26  A 1 
ATOM 216  C CD2 . PHE A 1 26  ? -15.454 17.028  -2.838  1.00 41.92 26  A 1 
ATOM 217  C CE1 . PHE A 1 26  ? -14.004 16.822  -0.442  1.00 39.27 26  A 1 
ATOM 218  C CE2 . PHE A 1 26  ? -15.173 18.183  -2.083  1.00 38.04 26  A 1 
ATOM 219  C CZ  . PHE A 1 26  ? -14.451 18.080  -0.885  1.00 39.25 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? -14.468 11.824  -4.947  1.00 53.15 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? -14.127 10.392  -5.022  1.00 54.97 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? -12.883 10.088  -5.877  1.00 56.31 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? -12.270 9.036   -5.712  1.00 52.94 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? -15.344 9.600   -5.509  1.00 51.46 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? -16.371 9.343   -4.424  1.00 49.09 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? -16.201 8.255   -3.549  1.00 46.28 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? -17.479 10.190  -4.268  1.00 45.11 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? -17.134 8.018   -2.522  1.00 41.91 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? -18.415 9.962   -3.238  1.00 40.88 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? -18.239 8.876   -2.366  1.00 42.62 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? -19.140 8.656   -1.367  1.00 40.90 27  A 1 
ATOM 232  N N   . ASP A 1 28  ? -12.451 10.987  -6.755  1.00 63.41 28  A 1 
ATOM 233  C CA  . ASP A 1 28  ? -11.242 10.802  -7.581  1.00 67.28 28  A 1 
ATOM 234  C C   . ASP A 1 28  ? -9.918  10.865  -6.784  1.00 70.38 28  A 1 
ATOM 235  O O   . ASP A 1 28  ? -8.858  10.556  -7.340  1.00 67.58 28  A 1 
ATOM 236  C CB  . ASP A 1 28  ? -11.224 11.828  -8.733  1.00 60.75 28  A 1 
ATOM 237  C CG  . ASP A 1 28  ? -11.951 11.374  -10.009 1.00 53.44 28  A 1 
ATOM 238  O OD1 . ASP A 1 28  ? -12.085 10.154  -10.228 1.00 50.44 28  A 1 
ATOM 239  O OD2 . ASP A 1 28  ? -12.309 12.275  -10.806 1.00 48.15 28  A 1 
ATOM 240  N N   . PHE A 1 29  ? -9.959  11.257  -5.504  1.00 76.86 29  A 1 
ATOM 241  C CA  . PHE A 1 29  ? -8.771  11.384  -4.646  1.00 80.98 29  A 1 
ATOM 242  C C   . PHE A 1 29  ? -8.488  10.158  -3.769  1.00 85.77 29  A 1 
ATOM 243  O O   . PHE A 1 29  ? -7.347  10.012  -3.324  1.00 83.97 29  A 1 
ATOM 244  C CB  . PHE A 1 29  ? -8.861  12.669  -3.810  1.00 71.56 29  A 1 
ATOM 245  C CG  . PHE A 1 29  ? -8.478  13.911  -4.588  1.00 62.88 29  A 1 
ATOM 246  C CD1 . PHE A 1 29  ? -7.122  14.266  -4.715  1.00 58.98 29  A 1 
ATOM 247  C CD2 . PHE A 1 29  ? -9.464  14.706  -5.199  1.00 54.17 29  A 1 
ATOM 248  C CE1 . PHE A 1 29  ? -6.754  15.409  -5.449  1.00 46.25 29  A 1 
ATOM 249  C CE2 . PHE A 1 29  ? -9.097  15.849  -5.936  1.00 46.95 29  A 1 
ATOM 250  C CZ  . PHE A 1 29  ? -7.743  16.198  -6.060  1.00 45.75 29  A 1 
ATOM 251  N N   . GLU A 1 30  ? -9.459  9.268   -3.535  1.00 85.64 30  A 1 
ATOM 252  C CA  . GLU A 1 30  ? -9.262  8.090   -2.679  1.00 88.94 30  A 1 
ATOM 253  C C   . GLU A 1 30  ? -8.622  6.931   -3.458  1.00 91.56 30  A 1 
ATOM 254  O O   . GLU A 1 30  ? -9.145  6.470   -4.476  1.00 90.79 30  A 1 
ATOM 255  C CB  . GLU A 1 30  ? -10.571 7.672   -1.981  1.00 84.94 30  A 1 
ATOM 256  C CG  . GLU A 1 30  ? -11.071 8.748   -0.996  1.00 78.02 30  A 1 
ATOM 257  C CD  . GLU A 1 30  ? -12.273 8.310   -0.130  1.00 75.12 30  A 1 
ATOM 258  O OE1 . GLU A 1 30  ? -12.579 9.027   0.846   1.00 67.35 30  A 1 
ATOM 259  O OE2 . GLU A 1 30  ? -12.913 7.271   -0.419  1.00 64.78 30  A 1 
ATOM 260  N N   . MET A 1 31  ? -7.474  6.441   -2.972  1.00 92.77 31  A 1 
ATOM 261  C CA  . MET A 1 31  ? -6.796  5.256   -3.504  1.00 94.26 31  A 1 
ATOM 262  C C   . MET A 1 31  ? -7.372  3.970   -2.910  1.00 94.94 31  A 1 
ATOM 263  O O   . MET A 1 31  ? -7.624  3.016   -3.642  1.00 94.29 31  A 1 
ATOM 264  C CB  . MET A 1 31  ? -5.290  5.348   -3.226  1.00 93.25 31  A 1 
ATOM 265  C CG  . MET A 1 31  ? -4.532  4.116   -3.739  1.00 90.48 31  A 1 
ATOM 266  S SD  . MET A 1 31  ? -4.763  3.746   -5.499  1.00 89.50 31  A 1 
ATOM 267  C CE  . MET A 1 31  ? -3.906  5.147   -6.236  1.00 80.45 31  A 1 
ATOM 268  N N   . ILE A 1 32  ? -7.559  3.927   -1.596  1.00 95.92 32  A 1 
ATOM 269  C CA  . ILE A 1 32  ? -8.177  2.797   -0.896  1.00 96.15 32  A 1 
ATOM 270  C C   . ILE A 1 32  ? -9.325  3.329   -0.054  1.00 95.70 32  A 1 
ATOM 271  O O   . ILE A 1 32  ? -9.157  4.290   0.690   1.00 95.03 32  A 1 
ATOM 272  C CB  . ILE A 1 32  ? -7.169  2.013   -0.026  1.00 96.51 32  A 1 
ATOM 273  C CG1 . ILE A 1 32  ? -6.002  1.482   -0.882  1.00 95.07 32  A 1 
ATOM 274  C CG2 . ILE A 1 32  ? -7.878  0.862   0.719   1.00 95.12 32  A 1 
ATOM 275  C CD1 . ILE A 1 32  ? -4.971  0.672   -0.087  1.00 91.05 32  A 1 
ATOM 276  N N   . GLN A 1 33  ? -10.463 2.651   -0.119  1.00 94.78 33  A 1 
ATOM 277  C CA  . GLN A 1 33  ? -11.592 2.874   0.769   1.00 94.18 33  A 1 
ATOM 278  C C   . GLN A 1 33  ? -12.053 1.534   1.332   1.00 94.90 33  A 1 
ATOM 279  O O   . GLN A 1 33  ? -12.343 0.606   0.579   1.00 94.83 33  A 1 
ATOM 280  C CB  . GLN A 1 33  ? -12.695 3.599   -0.014  1.00 92.05 33  A 1 
ATOM 281  C CG  . GLN A 1 33  ? -13.887 3.989   0.867   1.00 75.94 33  A 1 
ATOM 282  C CD  . GLN A 1 33  ? -14.966 4.698   0.057   1.00 76.43 33  A 1 
ATOM 283  O OE1 . GLN A 1 33  ? -15.331 4.298   -1.038  1.00 68.95 33  A 1 
ATOM 284  N NE2 . GLN A 1 33  ? -15.527 5.771   0.561   1.00 64.76 33  A 1 
ATOM 285  N N   . THR A 1 34  ? -12.127 1.419   2.652   1.00 96.87 34  A 1 
ATOM 286  C CA  . THR A 1 34  ? -12.752 0.284   3.334   1.00 96.90 34  A 1 
ATOM 287  C C   . THR A 1 34  ? -13.960 0.768   4.115   1.00 96.56 34  A 1 
ATOM 288  O O   . THR A 1 34  ? -13.907 1.820   4.748   1.00 96.08 34  A 1 
ATOM 289  C CB  . THR A 1 34  ? -11.787 -0.506  4.233   1.00 96.79 34  A 1 
ATOM 290  O OG1 . THR A 1 34  ? -11.466 0.176   5.414   1.00 93.63 34  A 1 
ATOM 291  C CG2 . THR A 1 34  ? -10.471 -0.856  3.543   1.00 92.81 34  A 1 
ATOM 292  N N   . THR A 1 35  ? -15.044 0.000   4.071   1.00 95.76 35  A 1 
ATOM 293  C CA  . THR A 1 35  ? -16.281 0.328   4.786   1.00 95.73 35  A 1 
ATOM 294  C C   . THR A 1 35  ? -16.762 -0.889  5.562   1.00 96.94 35  A 1 
ATOM 295  O O   . THR A 1 35  ? -17.073 -1.921  4.960   1.00 96.92 35  A 1 
ATOM 296  C CB  . THR A 1 35  ? -17.376 0.808   3.824   1.00 93.65 35  A 1 
ATOM 297  O OG1 . THR A 1 35  ? -16.912 1.878   3.038   1.00 86.47 35  A 1 
ATOM 298  C CG2 . THR A 1 35  ? -18.621 1.310   4.560   1.00 85.29 35  A 1 
ATOM 299  N N   . GLY A 1 36  ? -16.824 -0.777  6.882   1.00 96.33 36  A 1 
ATOM 300  C CA  . GLY A 1 36  ? -17.372 -1.787  7.781   1.00 97.07 36  A 1 
ATOM 301  C C   . GLY A 1 36  ? -16.681 -3.149  7.701   1.00 97.87 36  A 1 
ATOM 302  O O   . GLY A 1 36  ? -17.353 -4.174  7.801   1.00 96.95 36  A 1 
ATOM 303  N N   . ILE A 1 37  ? -15.356 -3.199  7.483   1.00 98.51 37  A 1 
ATOM 304  C CA  . ILE A 1 37  ? -14.633 -4.468  7.298   1.00 98.60 37  A 1 
ATOM 305  C C   . ILE A 1 37  ? -14.673 -5.308  8.575   1.00 98.64 37  A 1 
ATOM 306  O O   . ILE A 1 37  ? -14.182 -4.902  9.632   1.00 98.50 37  A 1 
ATOM 307  C CB  . ILE A 1 37  ? -13.191 -4.253  6.806   1.00 98.41 37  A 1 
ATOM 308  C CG1 . ILE A 1 37  ? -13.146 -3.561  5.434   1.00 97.22 37  A 1 
ATOM 309  C CG2 . ILE A 1 37  ? -12.405 -5.576  6.743   1.00 97.76 37  A 1 
ATOM 310  C CD1 . ILE A 1 37  ? -13.844 -4.328  4.299   1.00 93.34 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? -15.209 -6.513  8.438   1.00 98.69 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? -15.293 -7.520  9.495   1.00 98.68 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? -14.504 -8.746  9.055   1.00 98.74 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? -14.617 -9.189  7.909   1.00 98.49 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? -16.767 -7.856  9.819   1.00 98.11 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? -17.513 -6.611  10.349  1.00 91.27 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? -16.857 -8.993  10.853  1.00 89.89 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? -19.037 -6.777  10.408  1.00 85.30 38  A 1 
ATOM 319  N N   . LYS A 1 39  ? -13.728 -9.319  9.985   1.00 98.71 39  A 1 
ATOM 320  C CA  . LYS A 1 39  ? -13.026 -10.588 9.778   1.00 98.69 39  A 1 
ATOM 321  C C   . LYS A 1 39  ? -12.939 -11.376 11.073  1.00 98.73 39  A 1 
ATOM 322  O O   . LYS A 1 39  ? -12.532 -10.848 12.109  1.00 98.48 39  A 1 
ATOM 323  C CB  . LYS A 1 39  ? -11.632 -10.323 9.196   1.00 98.44 39  A 1 
ATOM 324  C CG  . LYS A 1 39  ? -10.880 -11.603 8.789   1.00 97.93 39  A 1 
ATOM 325  C CD  . LYS A 1 39  ? -11.551 -12.330 7.616   1.00 97.46 39  A 1 
ATOM 326  C CE  . LYS A 1 39  ? -10.719 -13.543 7.214   1.00 96.06 39  A 1 
ATOM 327  N NZ  . LYS A 1 39  ? -11.168 -14.094 5.922   1.00 95.16 39  A 1 
ATOM 328  N N   . SER A 1 40  ? -13.265 -12.658 10.979  1.00 98.61 40  A 1 
ATOM 329  C CA  . SER A 1 40  ? -13.162 -13.627 12.069  1.00 98.49 40  A 1 
ATOM 330  C C   . SER A 1 40  ? -12.317 -14.827 11.644  1.00 98.39 40  A 1 
ATOM 331  O O   . SER A 1 40  ? -12.353 -15.253 10.491  1.00 97.85 40  A 1 
ATOM 332  C CB  . SER A 1 40  ? -14.553 -14.081 12.522  1.00 98.15 40  A 1 
ATOM 333  O OG  . SER A 1 40  ? -15.392 -12.966 12.778  1.00 94.50 40  A 1 
ATOM 334  N N   . PHE A 1 41  ? -11.581 -15.392 12.598  1.00 98.08 41  A 1 
ATOM 335  C CA  . PHE A 1 41  ? -10.955 -16.702 12.464  1.00 97.41 41  A 1 
ATOM 336  C C   . PHE A 1 41  ? -11.544 -17.598 13.546  1.00 97.20 41  A 1 
ATOM 337  O O   . PHE A 1 41  ? -11.432 -17.299 14.739  1.00 95.11 41  A 1 
ATOM 338  C CB  . PHE A 1 41  ? -9.429  -16.587 12.572  1.00 96.89 41  A 1 
ATOM 339  C CG  . PHE A 1 41  ? -8.795  -15.793 11.446  1.00 97.25 41  A 1 
ATOM 340  C CD1 . PHE A 1 41  ? -8.583  -16.391 10.191  1.00 95.46 41  A 1 
ATOM 341  C CD2 . PHE A 1 41  ? -8.421  -14.455 11.648  1.00 96.28 41  A 1 
ATOM 342  C CE1 . PHE A 1 41  ? -7.991  -15.656 9.145   1.00 94.98 41  A 1 
ATOM 343  C CE2 . PHE A 1 41  ? -7.834  -13.716 10.601  1.00 95.43 41  A 1 
ATOM 344  C CZ  . PHE A 1 41  ? -7.616  -14.319 9.350   1.00 96.30 41  A 1 
ATOM 345  N N   . ASP A 1 42  ? -12.223 -18.663 13.119  1.00 96.83 42  A 1 
ATOM 346  C CA  . ASP A 1 42  ? -13.061 -19.500 13.975  1.00 96.21 42  A 1 
ATOM 347  C C   . ASP A 1 42  ? -14.069 -18.662 14.792  1.00 96.30 42  A 1 
ATOM 348  O O   . ASP A 1 42  ? -14.999 -18.082 14.242  1.00 93.67 42  A 1 
ATOM 349  C CB  . ASP A 1 42  ? -12.198 -20.426 14.851  1.00 95.03 42  A 1 
ATOM 350  C CG  . ASP A 1 42  ? -11.304 -21.363 14.046  1.00 90.86 42  A 1 
ATOM 351  O OD1 . ASP A 1 42  ? -11.838 -21.947 13.080  1.00 85.46 42  A 1 
ATOM 352  O OD2 . ASP A 1 42  ? -10.140 -21.536 14.456  1.00 85.43 42  A 1 
ATOM 353  N N   . LYS A 1 43  ? -13.882 -18.593 16.115  1.00 96.88 43  A 1 
ATOM 354  C CA  . LYS A 1 43  ? -14.732 -17.828 17.046  1.00 96.71 43  A 1 
ATOM 355  C C   . LYS A 1 43  ? -14.168 -16.447 17.398  1.00 97.16 43  A 1 
ATOM 356  O O   . LYS A 1 43  ? -14.814 -15.704 18.134  1.00 95.04 43  A 1 
ATOM 357  C CB  . LYS A 1 43  ? -14.985 -18.649 18.318  1.00 95.63 43  A 1 
ATOM 358  C CG  . LYS A 1 43  ? -15.749 -19.948 18.026  1.00 91.13 43  A 1 
ATOM 359  C CD  . LYS A 1 43  ? -16.020 -20.706 19.329  1.00 84.00 43  A 1 
ATOM 360  C CE  . LYS A 1 43  ? -16.750 -22.010 19.005  1.00 79.74 43  A 1 
ATOM 361  N NZ  . LYS A 1 43  ? -17.000 -22.806 20.227  1.00 67.53 43  A 1 
ATOM 362  N N   . LEU A 1 44  ? -12.965 -16.120 16.929  1.00 97.25 44  A 1 
ATOM 363  C CA  . LEU A 1 44  ? -12.282 -14.877 17.264  1.00 97.43 44  A 1 
ATOM 364  C C   . LEU A 1 44  ? -12.515 -13.835 16.169  1.00 98.03 44  A 1 
ATOM 365  O O   . LEU A 1 44  ? -11.966 -13.943 15.077  1.00 97.33 44  A 1 
ATOM 366  C CB  . LEU A 1 44  ? -10.786 -15.155 17.491  1.00 96.40 44  A 1 
ATOM 367  C CG  . LEU A 1 44  ? -9.973  -13.905 17.875  1.00 92.70 44  A 1 
ATOM 368  C CD1 . LEU A 1 44  ? -10.394 -13.347 19.234  1.00 88.24 44  A 1 
ATOM 369  C CD2 . LEU A 1 44  ? -8.488  -14.256 17.935  1.00 89.03 44  A 1 
ATOM 370  N N   . GLN A 1 45  ? -13.279 -12.797 16.484  1.00 98.17 45  A 1 
ATOM 371  C CA  . GLN A 1 45  ? -13.433 -11.647 15.600  1.00 98.22 45  A 1 
ATOM 372  C C   . GLN A 1 45  ? -12.193 -10.745 15.696  1.00 98.31 45  A 1 
ATOM 373  O O   . GLN A 1 45  ? -11.966 -10.101 16.719  1.00 97.72 45  A 1 
ATOM 374  C CB  . GLN A 1 45  ? -14.735 -10.914 15.947  1.00 97.61 45  A 1 
ATOM 375  C CG  . GLN A 1 45  ? -15.073 -9.862  14.881  1.00 95.17 45  A 1 
ATOM 376  C CD  . GLN A 1 45  ? -16.401 -9.160  15.142  1.00 94.92 45  A 1 
ATOM 377  O OE1 . GLN A 1 45  ? -16.920 -9.112  16.249  1.00 88.45 45  A 1 
ATOM 378  N NE2 . GLN A 1 45  ? -16.994 -8.564  14.136  1.00 84.35 45  A 1 
ATOM 379  N N   . VAL A 1 46  ? -11.396 -10.723 14.633  1.00 98.48 46  A 1 
ATOM 380  C CA  . VAL A 1 46  ? -10.123 -9.989  14.548  1.00 98.51 46  A 1 
ATOM 381  C C   . VAL A 1 46  ? -10.329 -8.564  14.040  1.00 98.58 46  A 1 
ATOM 382  O O   . VAL A 1 46  ? -9.673  -7.658  14.539  1.00 98.14 46  A 1 
ATOM 383  C CB  . VAL A 1 46  ? -9.116  -10.754 13.668  1.00 98.07 46  A 1 
ATOM 384  C CG1 . VAL A 1 46  ? -7.807  -9.984  13.456  1.00 95.35 46  A 1 
ATOM 385  C CG2 . VAL A 1 46  ? -8.752  -12.090 14.327  1.00 95.81 46  A 1 
ATOM 386  N N   . LEU A 1 47  ? -11.237 -8.345  13.089  1.00 98.59 47  A 1 
ATOM 387  C CA  . LEU A 1 47  ? -11.655 -7.013  12.638  1.00 98.62 47  A 1 
ATOM 388  C C   . LEU A 1 47  ? -13.147 -6.814  12.925  1.00 98.56 47  A 1 
ATOM 389  O O   . LEU A 1 47  ? -13.959 -7.698  12.645  1.00 98.43 47  A 1 
ATOM 390  C CB  . LEU A 1 47  ? -11.341 -6.804  11.144  1.00 98.63 47  A 1 
ATOM 391  C CG  . LEU A 1 47  ? -9.885  -7.053  10.722  1.00 98.40 47  A 1 
ATOM 392  C CD1 . LEU A 1 47  ? -9.740  -6.809  9.224   1.00 98.02 47  A 1 
ATOM 393  C CD2 . LEU A 1 47  ? -8.900  -6.132  11.441  1.00 97.94 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? -13.502 -5.643  13.475  1.00 98.56 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? -14.808 -5.363  14.091  1.00 98.40 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? -15.547 -4.181  13.446  1.00 98.33 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? -16.229 -3.435  14.147  1.00 97.13 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? -14.630 -5.157  15.608  1.00 97.96 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? -14.010 -6.366  16.320  1.00 97.41 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? -13.836 -6.052  17.809  1.00 96.43 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? -13.098 -7.202  18.488  1.00 93.15 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? -12.511 -6.763  19.776  1.00 87.18 48  A 1 
ATOM 403  N N   . GLY A 1 49  ? -15.432 -4.033  12.136  1.00 97.82 49  A 1 
ATOM 404  C CA  . GLY A 1 49  ? -16.037 -2.923  11.400  1.00 97.68 49  A 1 
ATOM 405  C C   . GLY A 1 49  ? -15.033 -1.800  11.172  1.00 97.72 49  A 1 
ATOM 406  O O   . GLY A 1 49  ? -15.088 -0.779  11.844  1.00 95.77 49  A 1 
ATOM 407  N N   . ILE A 1 50  ? -14.076 -2.019  10.264  1.00 98.46 50  A 1 
ATOM 408  C CA  . ILE A 1 50  ? -13.023 -1.044  9.961   1.00 98.37 50  A 1 
ATOM 409  C C   . ILE A 1 50  ? -13.470 -0.148  8.809   1.00 98.31 50  A 1 
ATOM 410  O O   . ILE A 1 50  ? -13.654 -0.625  7.689   1.00 97.84 50  A 1 
ATOM 411  C CB  . ILE A 1 50  ? -11.689 -1.748  9.640   1.00 97.98 50  A 1 
ATOM 412  C CG1 . ILE A 1 50  ? -11.186 -2.653  10.788  1.00 96.32 50  A 1 
ATOM 413  C CG2 . ILE A 1 50  ? -10.608 -0.731  9.256   1.00 97.21 50  A 1 
ATOM 414  C CD1 . ILE A 1 50  ? -10.851 -1.933  12.088  1.00 92.33 50  A 1 
ATOM 415  N N   . ASP A 1 51  ? -13.557 1.147   9.092   1.00 97.14 51  A 1 
ATOM 416  C CA  . ASP A 1 51  ? -13.696 2.205   8.095   1.00 96.60 51  A 1 
ATOM 417  C C   . ASP A 1 51  ? -12.351 2.922   7.951   1.00 96.35 51  A 1 
ATOM 418  O O   . ASP A 1 51  ? -11.790 3.416   8.932   1.00 95.37 51  A 1 
ATOM 419  C CB  . ASP A 1 51  ? -14.811 3.179   8.499   1.00 95.90 51  A 1 
ATOM 420  C CG  . ASP A 1 51  ? -16.169 2.486   8.646   1.00 95.05 51  A 1 
ATOM 421  O OD1 . ASP A 1 51  ? -16.579 1.795   7.689   1.00 92.14 51  A 1 
ATOM 422  O OD2 . ASP A 1 51  ? -16.788 2.622   9.721   1.00 91.87 51  A 1 
ATOM 423  N N   . LEU A 1 52  ? -11.808 2.945   6.738   1.00 96.46 52  A 1 
ATOM 424  C CA  . LEU A 1 52  ? -10.517 3.561   6.445   1.00 96.21 52  A 1 
ATOM 425  C C   . LEU A 1 52  ? -10.530 4.120   5.023   1.00 96.20 52  A 1 
ATOM 426  O O   . LEU A 1 52  ? -11.033 3.484   4.106   1.00 95.44 52  A 1 
ATOM 427  C CB  . LEU A 1 52  ? -9.412  2.511   6.688   1.00 95.32 52  A 1 
ATOM 428  C CG  . LEU A 1 52  ? -7.974  2.952   6.363   1.00 92.97 52  A 1 
ATOM 429  C CD1 . LEU A 1 52  ? -6.997  2.210   7.270   1.00 86.44 52  A 1 
ATOM 430  C CD2 . LEU A 1 52  ? -7.561  2.621   4.932   1.00 86.35 52  A 1 
ATOM 431  N N   . HIS A 1 53  ? -9.917  5.269   4.836   1.00 94.95 53  A 1 
ATOM 432  C CA  . HIS A 1 53  ? -9.622  5.831   3.524   1.00 93.84 53  A 1 
ATOM 433  C C   . HIS A 1 53  ? -8.130  6.156   3.429   1.00 94.33 53  A 1 
ATOM 434  O O   . HIS A 1 53  ? -7.502  6.490   4.433   1.00 93.46 53  A 1 
ATOM 435  C CB  . HIS A 1 53  ? -10.517 7.049   3.255   1.00 91.07 53  A 1 
ATOM 436  C CG  . HIS A 1 53  ? -10.338 8.160   4.262   1.00 76.81 53  A 1 
ATOM 437  N ND1 . HIS A 1 53  ? -10.970 8.251   5.483   1.00 63.03 53  A 1 
ATOM 438  C CD2 . HIS A 1 53  ? -9.508  9.244   4.158   1.00 65.12 53  A 1 
ATOM 439  C CE1 . HIS A 1 53  ? -10.536 9.366   6.096   1.00 53.73 53  A 1 
ATOM 440  N NE2 . HIS A 1 53  ? -9.643  10.003  5.328   1.00 57.74 53  A 1 
ATOM 441  N N   . VAL A 1 54  ? -7.560  6.018   2.235   1.00 95.31 54  A 1 
ATOM 442  C CA  . VAL A 1 54  ? -6.182  6.403   1.904   1.00 95.67 54  A 1 
ATOM 443  C C   . VAL A 1 54  ? -6.232  7.209   0.620   1.00 95.36 54  A 1 
ATOM 444  O O   . VAL A 1 54  ? -6.801  6.748   -0.369  1.00 94.84 54  A 1 
ATOM 445  C CB  . VAL A 1 54  ? -5.269  5.177   1.723   1.00 95.95 54  A 1 
ATOM 446  C CG1 . VAL A 1 54  ? -3.824  5.589   1.417   1.00 95.46 54  A 1 
ATOM 447  C CG2 . VAL A 1 54  ? -5.256  4.283   2.967   1.00 95.39 54  A 1 
ATOM 448  N N   . GLU A 1 55  ? -5.649  8.397   0.631   1.00 93.88 55  A 1 
ATOM 449  C CA  . GLU A 1 55  ? -5.615  9.270   -0.541  1.00 93.71 55  A 1 
ATOM 450  C C   . GLU A 1 55  ? -4.519  8.856   -1.536  1.00 94.36 55  A 1 
ATOM 451  O O   . GLU A 1 55  ? -3.539  8.181   -1.204  1.00 94.24 55  A 1 
ATOM 452  C CB  . GLU A 1 55  ? -5.469  10.737  -0.113  1.00 92.24 55  A 1 
ATOM 453  C CG  . GLU A 1 55  ? -6.677  11.230  0.699   1.00 86.81 55  A 1 
ATOM 454  C CD  . GLU A 1 55  ? -6.614  12.724  1.069   1.00 79.76 55  A 1 
ATOM 455  O OE1 . GLU A 1 55  ? -7.557  13.180  1.753   1.00 71.24 55  A 1 
ATOM 456  O OE2 . GLU A 1 55  ? -5.657  13.414  0.645   1.00 69.09 55  A 1 
ATOM 457  N N   . LYS A 1 56  ? -4.662  9.259   -2.796  1.00 93.82 56  A 1 
ATOM 458  C CA  . LYS A 1 56  ? -3.611  9.088   -3.802  1.00 93.47 56  A 1 
ATOM 459  C C   . LYS A 1 56  ? -2.359  9.861   -3.392  1.00 93.74 56  A 1 
ATOM 460  O O   . LYS A 1 56  ? -2.434  11.035  -3.040  1.00 93.08 56  A 1 
ATOM 461  C CB  . LYS A 1 56  ? -4.101  9.519   -5.194  1.00 91.92 56  A 1 
ATOM 462  C CG  . LYS A 1 56  ? -5.131  8.519   -5.737  1.00 87.93 56  A 1 
ATOM 463  C CD  . LYS A 1 56  ? -5.630  8.845   -7.144  1.00 84.29 56  A 1 
ATOM 464  C CE  . LYS A 1 56  ? -6.611  7.724   -7.508  1.00 79.91 56  A 1 
ATOM 465  N NZ  . LYS A 1 56  ? -7.274  7.870   -8.819  1.00 71.64 56  A 1 
ATOM 466  N N   . LYS A 1 57  ? -1.202  9.204   -3.510  1.00 93.47 57  A 1 
ATOM 467  C CA  . LYS A 1 57  ? 0.124   9.734   -3.132  1.00 93.63 57  A 1 
ATOM 468  C C   . LYS A 1 57  ? 0.319   9.951   -1.627  1.00 94.28 57  A 1 
ATOM 469  O O   . LYS A 1 57  ? 1.271   10.621  -1.233  1.00 93.04 57  A 1 
ATOM 470  C CB  . LYS A 1 57  ? 0.482   10.999  -3.931  1.00 92.24 57  A 1 
ATOM 471  C CG  . LYS A 1 57  ? 0.225   10.876  -5.431  1.00 89.08 57  A 1 
ATOM 472  C CD  . LYS A 1 57  ? 0.571   12.193  -6.121  1.00 83.57 57  A 1 
ATOM 473  C CE  . LYS A 1 57  ? 0.335   12.039  -7.620  1.00 76.70 57  A 1 
ATOM 474  N NZ  . LYS A 1 57  ? 0.731   13.269  -8.339  1.00 66.34 57  A 1 
ATOM 475  N N   . GLU A 1 58  ? -0.549  9.395   -0.804  1.00 94.49 58  A 1 
ATOM 476  C CA  . GLU A 1 58  ? -0.409  9.411   0.649   1.00 95.07 58  A 1 
ATOM 477  C C   . GLU A 1 58  ? 0.479   8.252   1.119   1.00 96.08 58  A 1 
ATOM 478  O O   . GLU A 1 58  ? 0.425   7.141   0.574   1.00 95.80 58  A 1 
ATOM 479  C CB  . GLU A 1 58  ? -1.808  9.366   1.290   1.00 94.10 58  A 1 
ATOM 480  C CG  . GLU A 1 58  ? -1.809  9.786   2.764   1.00 92.40 58  A 1 
ATOM 481  C CD  . GLU A 1 58  ? -3.164  9.588   3.454   1.00 93.68 58  A 1 
ATOM 482  O OE1 . GLU A 1 58  ? -3.284  9.898   4.663   1.00 89.88 58  A 1 
ATOM 483  O OE2 . GLU A 1 58  ? -4.112  9.007   2.876   1.00 91.04 58  A 1 
ATOM 484  N N   . ILE A 1 59  ? 1.285   8.493   2.157   1.00 96.33 59  A 1 
ATOM 485  C CA  . ILE A 1 59  ? 1.962   7.455   2.936   1.00 96.50 59  A 1 
ATOM 486  C C   . ILE A 1 59  ? 1.266   7.355   4.291   1.00 96.34 59  A 1 
ATOM 487  O O   . ILE A 1 59  ? 1.378   8.255   5.122   1.00 95.60 59  A 1 
ATOM 488  C CB  . ILE A 1 59  ? 3.478   7.713   3.086   1.00 96.21 59  A 1 
ATOM 489  C CG1 . ILE A 1 59  ? 4.139   7.926   1.706   1.00 94.77 59  A 1 
ATOM 490  C CG2 . ILE A 1 59  ? 4.119   6.532   3.838   1.00 94.65 59  A 1 
ATOM 491  C CD1 . ILE A 1 59  ? 5.663   8.070   1.742   1.00 92.09 59  A 1 
ATOM 492  N N   . VAL A 1 60  ? 0.571   6.253   4.535   1.00 96.87 60  A 1 
ATOM 493  C CA  . VAL A 1 60  ? -0.165  5.996   5.777   1.00 97.07 60  A 1 
ATOM 494  C C   . VAL A 1 60  ? 0.534   4.918   6.591   1.00 97.36 60  A 1 
ATOM 495  O O   . VAL A 1 60  ? 0.787   3.823   6.091   1.00 97.13 60  A 1 
ATOM 496  C CB  . VAL A 1 60  ? -1.626  5.618   5.490   1.00 96.45 60  A 1 
ATOM 497  C CG1 . VAL A 1 60  ? -2.399  5.368   6.788   1.00 92.74 60  A 1 
ATOM 498  C CG2 . VAL A 1 60  ? -2.345  6.734   4.736   1.00 92.94 60  A 1 
ATOM 499  N N   . ALA A 1 61  ? 0.800   5.192   7.875   1.00 96.57 61  A 1 
ATOM 500  C CA  . ALA A 1 61  ? 1.263   4.178   8.821   1.00 96.52 61  A 1 
ATOM 501  C C   . ALA A 1 61  ? 0.094   3.612   9.633   1.00 96.49 61  A 1 
ATOM 502  O O   . ALA A 1 61  ? -0.619  4.353   10.305  1.00 96.11 61  A 1 
ATOM 503  C CB  . ALA A 1 61  ? 2.345   4.760   9.732   1.00 96.14 61  A 1 
ATOM 504  N N   . ILE A 1 62  ? -0.058  2.288   9.645   1.00 96.88 62  A 1 
ATOM 505  C CA  . ILE A 1 62  ? -0.974  1.572   10.537  1.00 97.08 62  A 1 
ATOM 506  C C   . ILE A 1 62  ? -0.166  1.009   11.707  1.00 96.87 62  A 1 
ATOM 507  O O   . ILE A 1 62  ? 0.681   0.129   11.532  1.00 96.41 62  A 1 
ATOM 508  C CB  . ILE A 1 62  ? -1.775  0.485   9.791   1.00 97.36 62  A 1 
ATOM 509  C CG1 . ILE A 1 62  ? -2.533  1.082   8.583   1.00 97.05 62  A 1 
ATOM 510  C CG2 . ILE A 1 62  ? -2.750  -0.193  10.772  1.00 97.06 62  A 1 
ATOM 511  C CD1 . ILE A 1 62  ? -3.330  0.058   7.769   1.00 96.18 62  A 1 
ATOM 512  N N   . VAL A 1 63  ? -0.432  1.516   12.906  1.00 96.17 63  A 1 
ATOM 513  C CA  . VAL A 1 63  ? 0.285   1.157   14.136  1.00 95.83 63  A 1 
ATOM 514  C C   . VAL A 1 63  ? -0.663  0.571   15.180  1.00 95.85 63  A 1 
ATOM 515  O O   . VAL A 1 63  ? -1.871  0.778   15.141  1.00 95.61 63  A 1 
ATOM 516  C CB  . VAL A 1 63  ? 1.082   2.344   14.710  1.00 95.01 63  A 1 
ATOM 517  C CG1 . VAL A 1 63  ? 2.071   2.907   13.685  1.00 91.72 63  A 1 
ATOM 518  C CG2 . VAL A 1 63  ? 0.186   3.478   15.215  1.00 91.71 63  A 1 
ATOM 519  N N   . GLY A 1 64  ? -0.115  -0.167  16.147  1.00 94.98 64  A 1 
ATOM 520  C CA  . GLY A 1 64  ? -0.897  -0.757  17.234  1.00 94.64 64  A 1 
ATOM 521  C C   . GLY A 1 64  ? -0.227  -1.986  17.840  1.00 95.24 64  A 1 
ATOM 522  O O   . GLY A 1 64  ? 0.763   -2.478  17.286  1.00 95.30 64  A 1 
ATOM 523  N N   . PRO A 1 65  ? -0.734  -2.514  18.961  1.00 94.83 65  A 1 
ATOM 524  C CA  . PRO A 1 65  ? -0.156  -3.680  19.615  1.00 94.81 65  A 1 
ATOM 525  C C   . PRO A 1 65  ? -0.223  -4.939  18.730  1.00 95.33 65  A 1 
ATOM 526  O O   . PRO A 1 65  ? -0.960  -5.012  17.742  1.00 94.64 65  A 1 
ATOM 527  C CB  . PRO A 1 65  ? -0.932  -3.833  20.932  1.00 94.02 65  A 1 
ATOM 528  C CG  . PRO A 1 65  ? -2.289  -3.204  20.616  1.00 92.86 65  A 1 
ATOM 529  C CD  . PRO A 1 65  ? -1.932  -2.071  19.664  1.00 95.05 65  A 1 
ATOM 530  N N   . SER A 1 66  ? 0.574   -5.948  19.086  1.00 95.91 66  A 1 
ATOM 531  C CA  . SER A 1 66  ? 0.450   -7.272  18.469  1.00 95.68 66  A 1 
ATOM 532  C C   . SER A 1 66  ? -0.970  -7.822  18.660  1.00 96.00 66  A 1 
ATOM 533  O O   . SER A 1 66  ? -1.586  -7.604  19.702  1.00 94.76 66  A 1 
ATOM 534  C CB  . SER A 1 66  ? 1.480   -8.240  19.055  1.00 94.22 66  A 1 
ATOM 535  O OG  . SER A 1 66  ? 1.473   -9.419  18.277  1.00 86.08 66  A 1 
ATOM 536  N N   . GLY A 1 67  ? -1.511  -8.481  17.644  1.00 96.00 67  A 1 
ATOM 537  C CA  . GLY A 1 67  ? -2.885  -8.994  17.662  1.00 96.28 67  A 1 
ATOM 538  C C   . GLY A 1 67  ? -3.988  -7.953  17.399  1.00 97.04 67  A 1 
ATOM 539  O O   . GLY A 1 67  ? -5.151  -8.331  17.348  1.00 96.30 67  A 1 
ATOM 540  N N   . ALA A 1 68  ? -3.670  -6.673  17.158  1.00 96.32 68  A 1 
ATOM 541  C CA  . ALA A 1 68  ? -4.680  -5.643  16.866  1.00 96.70 68  A 1 
ATOM 542  C C   . ALA A 1 68  ? -5.426  -5.817  15.525  1.00 97.41 68  A 1 
ATOM 543  O O   . ALA A 1 68  ? -6.387  -5.094  15.271  1.00 97.26 68  A 1 
ATOM 544  C CB  . ALA A 1 68  ? -4.008  -4.270  16.938  1.00 96.26 68  A 1 
ATOM 545  N N   . GLY A 1 69  ? -4.990  -6.732  14.650  1.00 97.52 69  A 1 
ATOM 546  C CA  . GLY A 1 69  ? -5.588  -6.991  13.331  1.00 97.89 69  A 1 
ATOM 547  C C   . GLY A 1 69  ? -4.908  -6.289  12.147  1.00 98.26 69  A 1 
ATOM 548  O O   . GLY A 1 69  ? -5.407  -6.374  11.030  1.00 98.16 69  A 1 
ATOM 549  N N   . LYS A 1 70  ? -3.760  -5.629  12.348  1.00 98.06 70  A 1 
ATOM 550  C CA  . LYS A 1 70  ? -3.059  -4.817  11.328  1.00 98.07 70  A 1 
ATOM 551  C C   . LYS A 1 70  ? -2.709  -5.613  10.060  1.00 98.15 70  A 1 
ATOM 552  O O   . LYS A 1 70  ? -3.116  -5.232  8.969   1.00 98.11 70  A 1 
ATOM 553  C CB  . LYS A 1 70  ? -1.778  -4.198  11.903  1.00 97.93 70  A 1 
ATOM 554  C CG  . LYS A 1 70  ? -1.963  -3.452  13.234  1.00 97.68 70  A 1 
ATOM 555  C CD  . LYS A 1 70  ? -0.679  -2.720  13.653  1.00 96.87 70  A 1 
ATOM 556  C CE  . LYS A 1 70  ? 0.555   -3.630  13.825  1.00 94.90 70  A 1 
ATOM 557  N NZ  . LYS A 1 70  ? 0.538   -4.401  15.078  1.00 93.24 70  A 1 
ATOM 558  N N   . THR A 1 71  ? -2.011  -6.743  10.215  1.00 98.03 71  A 1 
ATOM 559  C CA  . THR A 1 71  ? -1.654  -7.629  9.093   1.00 97.94 71  A 1 
ATOM 560  C C   . THR A 1 71  ? -2.897  -8.184  8.397   1.00 98.17 71  A 1 
ATOM 561  O O   . THR A 1 71  ? -2.951  -8.210  7.171   1.00 98.08 71  A 1 
ATOM 562  C CB  . THR A 1 71  ? -0.763  -8.779  9.584   1.00 97.50 71  A 1 
ATOM 563  O OG1 . THR A 1 71  ? 0.391   -8.240  10.185  1.00 96.07 71  A 1 
ATOM 564  C CG2 . THR A 1 71  ? -0.345  -9.747  8.486   1.00 96.36 71  A 1 
ATOM 565  N N   . THR A 1 72  ? -3.943  -8.551  9.153   1.00 98.28 72  A 1 
ATOM 566  C CA  . THR A 1 72  ? -5.220  -9.014  8.578   1.00 98.47 72  A 1 
ATOM 567  C C   . THR A 1 72  ? -5.875  -7.923  7.730   1.00 98.63 72  A 1 
ATOM 568  O O   . THR A 1 72  ? -6.308  -8.192  6.614   1.00 98.57 72  A 1 
ATOM 569  C CB  . THR A 1 72  ? -6.188  -9.449  9.688   1.00 98.45 72  A 1 
ATOM 570  O OG1 . THR A 1 72  ? -5.566  -10.376 10.551  1.00 97.77 72  A 1 
ATOM 571  C CG2 . THR A 1 72  ? -7.450  -10.116 9.139   1.00 97.99 72  A 1 
ATOM 572  N N   . LEU A 1 73  ? -5.917  -6.683  8.227   1.00 98.46 73  A 1 
ATOM 573  C CA  . LEU A 1 73  ? -6.435  -5.548  7.461   1.00 98.50 73  A 1 
ATOM 574  C C   . LEU A 1 73  ? -5.607  -5.311  6.190   1.00 98.54 73  A 1 
ATOM 575  O O   . LEU A 1 73  ? -6.180  -5.152  5.115   1.00 98.45 73  A 1 
ATOM 576  C CB  . LEU A 1 73  ? -6.474  -4.309  8.368   1.00 98.48 73  A 1 
ATOM 577  C CG  . LEU A 1 73  ? -6.984  -3.038  7.663   1.00 98.26 73  A 1 
ATOM 578  C CD1 . LEU A 1 73  ? -8.422  -3.190  7.157   1.00 97.52 73  A 1 
ATOM 579  C CD2 . LEU A 1 73  ? -6.935  -1.862  8.631   1.00 97.65 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? -4.273  -5.342  6.295   1.00 98.54 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? -3.376  -5.189  5.147   1.00 98.40 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? -3.595  -6.292  4.096   1.00 98.34 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? -3.635  -6.008  2.904   1.00 98.09 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? -1.923  -5.196  5.648   1.00 98.10 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? -0.918  -4.676  4.602   1.00 97.28 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? -0.898  -3.146  4.577   1.00 94.26 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? 0.485   -5.168  4.933   1.00 94.33 74  A 1 
ATOM 588  N N   . GLN A 1 75  ? -3.782  -7.546  4.530   1.00 98.62 75  A 1 
ATOM 589  C CA  . GLN A 1 75  ? -4.068  -8.678  3.640   1.00 98.56 75  A 1 
ATOM 590  C C   . GLN A 1 75  ? -5.411  -8.528  2.919   1.00 98.64 75  A 1 
ATOM 591  O O   . GLN A 1 75  ? -5.492  -8.841  1.732   1.00 98.47 75  A 1 
ATOM 592  C CB  . GLN A 1 75  ? -4.053  -9.979  4.447   1.00 98.34 75  A 1 
ATOM 593  C CG  . GLN A 1 75  ? -2.625  -10.417 4.799   1.00 97.21 75  A 1 
ATOM 594  C CD  . GLN A 1 75  ? -2.589  -11.604 5.759   1.00 95.32 75  A 1 
ATOM 595  O OE1 . GLN A 1 75  ? -3.546  -11.956 6.426   1.00 89.37 75  A 1 
ATOM 596  N NE2 . GLN A 1 75  ? -1.464  -12.270 5.877   1.00 86.26 75  A 1 
ATOM 597  N N   . ILE A 1 76  ? -6.442  -8.021  3.602   1.00 98.59 76  A 1 
ATOM 598  C CA  . ILE A 1 76  ? -7.746  -7.739  2.990   1.00 98.67 76  A 1 
ATOM 599  C C   . ILE A 1 76  ? -7.633  -6.596  1.977   1.00 98.64 76  A 1 
ATOM 600  O O   . ILE A 1 76  ? -8.063  -6.758  0.837   1.00 98.54 76  A 1 
ATOM 601  C CB  . ILE A 1 76  ? -8.809  -7.484  4.079   1.00 98.71 76  A 1 
ATOM 602  C CG1 . ILE A 1 76  ? -9.129  -8.818  4.796   1.00 98.45 76  A 1 
ATOM 603  C CG2 . ILE A 1 76  ? -10.092 -6.880  3.477   1.00 98.52 76  A 1 
ATOM 604  C CD1 . ILE A 1 76  ? -9.965  -8.653  6.063   1.00 97.62 76  A 1 
ATOM 605  N N   . MET A 1 77  ? -6.992  -5.482  2.333   1.00 98.64 77  A 1 
ATOM 606  C CA  . MET A 1 77  ? -6.723  -4.387  1.385   1.00 98.54 77  A 1 
ATOM 607  C C   . MET A 1 77  ? -5.873  -4.856  0.197   1.00 98.47 77  A 1 
ATOM 608  O O   . MET A 1 77  ? -6.036  -4.376  -0.917  1.00 97.89 77  A 1 
ATOM 609  C CB  . MET A 1 77  ? -6.002  -3.232  2.089   1.00 98.24 77  A 1 
ATOM 610  C CG  . MET A 1 77  ? -6.895  -2.511  3.100   1.00 97.49 77  A 1 
ATOM 611  S SD  . MET A 1 77  ? -6.175  -1.015  3.828   1.00 96.71 77  A 1 
ATOM 612  C CE  . MET A 1 77  ? -4.689  -1.675  4.612   1.00 90.02 77  A 1 
ATOM 613  N N   . GLY A 1 78  ? -5.001  -5.834  0.417   1.00 98.31 78  A 1 
ATOM 614  C CA  . GLY A 1 78  ? -4.189  -6.477  -0.610  1.00 98.11 78  A 1 
ATOM 615  C C   . GLY A 1 78  ? -4.879  -7.596  -1.393  1.00 98.09 78  A 1 
ATOM 616  O O   . GLY A 1 78  ? -4.241  -8.224  -2.234  1.00 97.40 78  A 1 
ATOM 617  N N   . THR A 1 79  ? -6.151  -7.893  -1.116  1.00 98.34 79  A 1 
ATOM 618  C CA  . THR A 1 79  ? -6.904  -8.983  -1.766  1.00 98.28 79  A 1 
ATOM 619  C C   . THR A 1 79  ? -6.252  -10.369 -1.605  1.00 98.08 79  A 1 
ATOM 620  O O   . THR A 1 79  ? -6.432  -11.261 -2.434  1.00 96.68 79  A 1 
ATOM 621  C CB  . THR A 1 79  ? -7.233  -8.668  -3.235  1.00 97.97 79  A 1 
ATOM 622  O OG1 . THR A 1 79  ? -6.094  -8.798  -4.061  1.00 96.37 79  A 1 
ATOM 623  C CG2 . THR A 1 79  ? -7.780  -7.260  -3.446  1.00 95.93 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -5.450  -10.547 -0.548  1.00 98.04 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -4.853  -11.831 -0.162  1.00 97.52 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -5.790  -12.652 0.723   1.00 97.20 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -5.676  -13.876 0.763   1.00 95.74 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -3.527  -11.593 0.577   1.00 97.28 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -2.418  -10.936 -0.261  1.00 96.96 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -1.187  -10.718 0.624   1.00 95.62 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -2.005  -11.796 -1.454  1.00 95.69 80  A 1 
ATOM 632  N N   . ASP A 1 81  ? -6.705  -11.984 1.418   1.00 97.70 81  A 1 
ATOM 633  C CA  . ASP A 1 81  ? -7.782  -12.601 2.186   1.00 97.90 81  A 1 
ATOM 634  C C   . ASP A 1 81  ? -9.093  -11.857 1.920   1.00 98.24 81  A 1 
ATOM 635  O O   . ASP A 1 81  ? -9.095  -10.672 1.577   1.00 97.89 81  A 1 
ATOM 636  C CB  . ASP A 1 81  ? -7.411  -12.634 3.678   1.00 97.45 81  A 1 
ATOM 637  C CG  . ASP A 1 81  ? -8.312  -13.553 4.512   1.00 96.99 81  A 1 
ATOM 638  O OD1 . ASP A 1 81  ? -9.160  -14.281 3.947   1.00 94.32 81  A 1 
ATOM 639  O OD2 . ASP A 1 81  ? -8.229  -13.517 5.755   1.00 93.72 81  A 1 
ATOM 640  N N   . LYS A 1 82  ? -10.221 -12.568 2.048   1.00 98.08 82  A 1 
ATOM 641  C CA  . LYS A 1 82  ? -11.557 -12.002 1.831   1.00 98.11 82  A 1 
ATOM 642  C C   . LYS A 1 82  ? -12.170 -11.581 3.170   1.00 98.47 82  A 1 
ATOM 643  O O   . LYS A 1 82  ? -12.113 -12.369 4.119   1.00 98.20 82  A 1 
ATOM 644  C CB  . LYS A 1 82  ? -12.418 -13.015 1.059   1.00 96.86 82  A 1 
ATOM 645  C CG  . LYS A 1 82  ? -13.737 -12.381 0.599   1.00 90.96 82  A 1 
ATOM 646  C CD  . LYS A 1 82  ? -14.536 -13.318 -0.312  1.00 87.81 82  A 1 
ATOM 647  C CE  . LYS A 1 82  ? -15.809 -12.589 -0.750  1.00 78.37 82  A 1 
ATOM 648  N NZ  . LYS A 1 82  ? -16.560 -13.351 -1.778  1.00 69.06 82  A 1 
ATOM 649  N N   . PRO A 1 83  ? -12.776 -10.387 3.285   1.00 98.61 83  A 1 
ATOM 650  C CA  . PRO A 1 83  ? -13.509 -10.008 4.486   1.00 98.66 83  A 1 
ATOM 651  C C   . PRO A 1 83  ? -14.790 -10.845 4.622   1.00 98.66 83  A 1 
ATOM 652  O O   . PRO A 1 83  ? -15.378 -11.268 3.626   1.00 98.42 83  A 1 
ATOM 653  C CB  . PRO A 1 83  ? -13.796 -8.514  4.323   1.00 98.51 83  A 1 
ATOM 654  C CG  . PRO A 1 83  ? -13.920 -8.348  2.808   1.00 98.24 83  A 1 
ATOM 655  C CD  . PRO A 1 83  ? -12.914 -9.355  2.259   1.00 98.63 83  A 1 
ATOM 656  N N   . ASP A 1 84  ? -15.244 -11.064 5.858   1.00 98.63 84  A 1 
ATOM 657  C CA  . ASP A 1 84  ? -16.529 -11.723 6.136   1.00 98.60 84  A 1 
ATOM 658  C C   . ASP A 1 84  ? -17.714 -10.757 5.955   1.00 98.63 84  A 1 
ATOM 659  O O   . ASP A 1 84  ? -18.855 -11.182 5.762   1.00 98.04 84  A 1 
ATOM 660  C CB  . ASP A 1 84  ? -16.535 -12.284 7.566   1.00 98.32 84  A 1 
ATOM 661  C CG  . ASP A 1 84  ? -15.415 -13.283 7.871   1.00 98.07 84  A 1 
ATOM 662  O OD1 . ASP A 1 84  ? -14.902 -13.956 6.950   1.00 96.34 84  A 1 
ATOM 663  O OD2 . ASP A 1 84  ? -15.041 -13.352 9.063   1.00 96.15 84  A 1 
ATOM 664  N N   . GLY A 1 85  ? -17.451 -9.458  6.010   1.00 98.08 85  A 1 
ATOM 665  C CA  . GLY A 1 85  ? -18.420 -8.391  5.785   1.00 98.09 85  A 1 
ATOM 666  C C   . GLY A 1 85  ? -17.738 -7.049  5.518   1.00 98.39 85  A 1 
ATOM 667  O O   . GLY A 1 85  ? -16.546 -6.885  5.778   1.00 97.58 85  A 1 
ATOM 668  N N   . GLY A 1 86  ? -18.508 -6.093  5.019   1.00 98.06 86  A 1 
ATOM 669  C CA  . GLY A 1 86  ? -18.023 -4.790  4.567   1.00 97.98 86  A 1 
ATOM 670  C C   . GLY A 1 86  ? -17.610 -4.789  3.092   1.00 97.99 86  A 1 
ATOM 671  O O   . GLY A 1 86  ? -17.848 -5.760  2.365   1.00 97.07 86  A 1 
ATOM 672  N N   . ASN A 1 87  ? -17.025 -3.686  2.652   1.00 97.84 87  A 1 
ATOM 673  C CA  . ASN A 1 87  ? -16.590 -3.486  1.270   1.00 97.29 87  A 1 
ATOM 674  C C   . ASN A 1 87  ? -15.191 -2.853  1.204   1.00 97.58 87  A 1 
ATOM 675  O O   . ASN A 1 87  ? -14.804 -2.089  2.092   1.00 96.30 87  A 1 
ATOM 676  C CB  . ASN A 1 87  ? -17.635 -2.639  0.522   1.00 94.44 87  A 1 
ATOM 677  C CG  . ASN A 1 87  ? -17.386 -2.659  -0.979  1.00 80.27 87  A 1 
ATOM 678  O OD1 . ASN A 1 87  ? -16.827 -3.597  -1.503  1.00 68.57 87  A 1 
ATOM 679  N ND2 . ASN A 1 87  ? -17.773 -1.649  -1.709  1.00 70.68 87  A 1 
ATOM 680  N N   . VAL A 1 88  ? -14.455 -3.152  0.133   1.00 97.72 88  A 1 
ATOM 681  C CA  . VAL A 1 88  ? -13.140 -2.583  -0.182  1.00 97.74 88  A 1 
ATOM 682  C C   . VAL A 1 88  ? -13.177 -2.059  -1.607  1.00 97.50 88  A 1 
ATOM 683  O O   . VAL A 1 88  ? -13.503 -2.805  -2.528  1.00 96.76 88  A 1 
ATOM 684  C CB  . VAL A 1 88  ? -12.008 -3.619  -0.037  1.00 97.47 88  A 1 
ATOM 685  C CG1 . VAL A 1 88  ? -10.635 -2.996  -0.325  1.00 95.89 88  A 1 
ATOM 686  C CG2 . VAL A 1 88  ? -11.962 -4.221  1.371   1.00 95.76 88  A 1 
ATOM 687  N N   . LEU A 1 89  ? -12.805 -0.806  -1.794  1.00 95.27 89  A 1 
ATOM 688  C CA  . LEU A 1 89  ? -12.556 -0.213  -3.102  1.00 94.72 89  A 1 
ATOM 689  C C   . LEU A 1 89  ? -11.077 0.152   -3.211  1.00 94.96 89  A 1 
ATOM 690  O O   . LEU A 1 89  ? -10.506 0.729   -2.285  1.00 94.63 89  A 1 
ATOM 691  C CB  . LEU A 1 89  ? -13.460 1.012   -3.332  1.00 93.31 89  A 1 
ATOM 692  C CG  . LEU A 1 89  ? -14.970 0.729   -3.273  1.00 89.97 89  A 1 
ATOM 693  C CD1 . LEU A 1 89  ? -15.747 2.037   -3.425  1.00 86.27 89  A 1 
ATOM 694  C CD2 . LEU A 1 89  ? -15.426 -0.221  -4.381  1.00 85.68 89  A 1 
ATOM 695  N N   . ILE A 1 90  ? -10.472 -0.163  -4.354  1.00 96.35 90  A 1 
ATOM 696  C CA  . ILE A 1 90  ? -9.096  0.217   -4.692  1.00 96.31 90  A 1 
ATOM 697  C C   . ILE A 1 90  ? -9.139  0.914   -6.045  1.00 95.59 90  A 1 
ATOM 698  O O   . ILE A 1 90  ? -9.556  0.310   -7.034  1.00 94.84 90  A 1 
ATOM 699  C CB  . ILE A 1 90  ? -8.150  -1.005  -4.701  1.00 96.66 90  A 1 
ATOM 700  C CG1 . ILE A 1 90  ? -8.185  -1.746  -3.346  1.00 95.62 90  A 1 
ATOM 701  C CG2 . ILE A 1 90  ? -6.717  -0.550  -5.045  1.00 95.67 90  A 1 
ATOM 702  C CD1 . ILE A 1 90  ? -7.399  -3.057  -3.334  1.00 90.23 90  A 1 
ATOM 703  N N   . ASP A 1 91  ? -8.744  2.187   -6.066  1.00 93.12 91  A 1 
ATOM 704  C CA  . ASP A 1 91  ? -8.865  3.065   -7.235  1.00 91.93 91  A 1 
ATOM 705  C C   . ASP A 1 91  ? -10.286 3.029   -7.853  1.00 91.83 91  A 1 
ATOM 706  O O   . ASP A 1 91  ? -10.479 2.943   -9.064  1.00 89.83 91  A 1 
ATOM 707  C CB  . ASP A 1 91  ? -7.714  2.769   -8.214  1.00 90.41 91  A 1 
ATOM 708  C CG  . ASP A 1 91  ? -7.402  3.914   -9.180  1.00 88.05 91  A 1 
ATOM 709  O OD1 . ASP A 1 91  ? -7.723  5.086   -8.864  1.00 84.54 91  A 1 
ATOM 710  O OD2 . ASP A 1 91  ? -6.711  3.643   -10.191 1.00 83.98 91  A 1 
ATOM 711  N N   . GLY A 1 92  ? -11.305 3.012   -6.972  1.00 89.39 92  A 1 
ATOM 712  C CA  . GLY A 1 92  ? -12.725 2.948   -7.339  1.00 88.27 92  A 1 
ATOM 713  C C   . GLY A 1 92  ? -13.237 1.573   -7.797  1.00 89.73 92  A 1 
ATOM 714  O O   . GLY A 1 92  ? -14.418 1.452   -8.126  1.00 88.76 92  A 1 
ATOM 715  N N   . ILE A 1 93  ? -12.405 0.534   -7.806  1.00 91.99 93  A 1 
ATOM 716  C CA  . ILE A 1 93  ? -12.760 -0.833  -8.216  1.00 93.06 93  A 1 
ATOM 717  C C   . ILE A 1 93  ? -12.995 -1.695  -6.971  1.00 94.23 93  A 1 
ATOM 718  O O   . ILE A 1 93  ? -12.155 -1.717  -6.073  1.00 94.43 93  A 1 
ATOM 719  C CB  . ILE A 1 93  ? -11.668 -1.426  -9.138  1.00 92.80 93  A 1 
ATOM 720  C CG1 . ILE A 1 93  ? -11.471 -0.544  -10.395 1.00 91.00 93  A 1 
ATOM 721  C CG2 . ILE A 1 93  ? -12.019 -2.874  -9.542  1.00 91.01 93  A 1 
ATOM 722  C CD1 . ILE A 1 93  ? -10.255 -0.918  -11.252 1.00 86.03 93  A 1 
ATOM 723  N N   . ASP A 1 94  ? -14.097 -2.459  -6.945  1.00 95.63 94  A 1 
ATOM 724  C CA  . ASP A 1 94  ? -14.328 -3.528  -5.963  1.00 96.42 94  A 1 
ATOM 725  C C   . ASP A 1 94  ? -13.630 -4.825  -6.424  1.00 96.83 94  A 1 
ATOM 726  O O   . ASP A 1 94  ? -14.121 -5.488  -7.349  1.00 96.65 94  A 1 
ATOM 727  C CB  . ASP A 1 94  ? -15.834 -3.746  -5.748  1.00 96.10 94  A 1 
ATOM 728  C CG  . ASP A 1 94  ? -16.156 -4.897  -4.775  1.00 95.68 94  A 1 
ATOM 729  O OD1 . ASP A 1 94  ? -15.217 -5.499  -4.198  1.00 92.72 94  A 1 
ATOM 730  O OD2 . ASP A 1 94  ? -17.362 -5.192  -4.621  1.00 92.21 94  A 1 
ATOM 731  N N   . PRO A 1 95  ? -12.495 -5.225  -5.804  1.00 97.69 95  A 1 
ATOM 732  C CA  . PRO A 1 95  ? -11.779 -6.426  -6.208  1.00 97.86 95  A 1 
ATOM 733  C C   . PRO A 1 95  ? -12.520 -7.716  -5.834  1.00 98.06 95  A 1 
ATOM 734  O O   . PRO A 1 95  ? -12.326 -8.738  -6.491  1.00 97.70 95  A 1 
ATOM 735  C CB  . PRO A 1 95  ? -10.423 -6.330  -5.503  1.00 97.33 95  A 1 
ATOM 736  C CG  . PRO A 1 95  ? -10.740 -5.548  -4.233  1.00 96.34 95  A 1 
ATOM 737  C CD  . PRO A 1 95  ? -11.815 -4.571  -4.692  1.00 97.65 95  A 1 
ATOM 738  N N   . PHE A 1 96  ? -13.377 -7.704  -4.808  1.00 97.82 96  A 1 
ATOM 739  C CA  . PHE A 1 96  ? -14.085 -8.900  -4.333  1.00 97.82 96  A 1 
ATOM 740  C C   . PHE A 1 96  ? -15.361 -9.205  -5.126  1.00 97.73 96  A 1 
ATOM 741  O O   . PHE A 1 96  ? -15.904 -10.311 -4.997  1.00 96.47 96  A 1 
ATOM 742  C CB  . PHE A 1 96  ? -14.354 -8.771  -2.831  1.00 97.62 96  A 1 
ATOM 743  C CG  . PHE A 1 96  ? -13.090 -8.730  -1.992  1.00 98.03 96  A 1 
ATOM 744  C CD1 . PHE A 1 96  ? -12.254 -9.857  -1.927  1.00 97.17 96  A 1 
ATOM 745  C CD2 . PHE A 1 96  ? -12.741 -7.563  -1.293  1.00 97.24 96  A 1 
ATOM 746  C CE1 . PHE A 1 96  ? -11.074 -9.821  -1.159  1.00 96.82 96  A 1 
ATOM 747  C CE2 . PHE A 1 96  ? -11.562 -7.526  -0.526  1.00 96.93 96  A 1 
ATOM 748  C CZ  . PHE A 1 96  ? -10.727 -8.655  -0.458  1.00 97.51 96  A 1 
ATOM 749  N N   . GLY A 1 97  ? -15.792 -8.283  -5.980  1.00 97.13 97  A 1 
ATOM 750  C CA  . GLY A 1 97  ? -16.809 -8.504  -7.008  1.00 96.82 97  A 1 
ATOM 751  C C   . GLY A 1 97  ? -16.286 -9.216  -8.262  1.00 97.35 97  A 1 
ATOM 752  O O   . GLY A 1 97  ? -17.081 -9.654  -9.093  1.00 95.99 97  A 1 
ATOM 753  N N   . LEU A 1 98  ? -14.961 -9.361  -8.410  1.00 97.08 98  A 1 
ATOM 754  C CA  . LEU A 1 98  ? -14.325 -10.020 -9.549  1.00 96.90 98  A 1 
ATOM 755  C C   . LEU A 1 98  ? -14.314 -11.547 -9.379  1.00 96.94 98  A 1 
ATOM 756  O O   . LEU A 1 98  ? -14.309 -12.081 -8.270  1.00 96.12 98  A 1 
ATOM 757  C CB  . LEU A 1 98  ? -12.897 -9.474  -9.738  1.00 96.83 98  A 1 
ATOM 758  C CG  . LEU A 1 98  ? -12.795 -7.950  -9.955  1.00 96.59 98  A 1 
ATOM 759  C CD1 . LEU A 1 98  ? -11.325 -7.541  -10.045 1.00 94.77 98  A 1 
ATOM 760  C CD2 . LEU A 1 98  ? -13.498 -7.499  -11.236 1.00 95.02 98  A 1 
ATOM 761  N N   . ASN A 1 99  ? -14.245 -12.281 -10.497 1.00 97.52 99  A 1 
ATOM 762  C CA  . ASN A 1 99  ? -13.928 -13.709 -10.428 1.00 97.25 99  A 1 
ATOM 763  C C   . ASN A 1 99  ? -12.460 -13.932 -10.008 1.00 97.58 99  A 1 
ATOM 764  O O   . ASN A 1 99  ? -11.632 -13.024 -10.076 1.00 97.11 99  A 1 
ATOM 765  C CB  . ASN A 1 99  ? -14.309 -14.398 -11.753 1.00 96.66 99  A 1 
ATOM 766  C CG  . ASN A 1 99  ? -13.434 -13.981 -12.917 1.00 95.32 99  A 1 
ATOM 767  O OD1 . ASN A 1 99  ? -12.223 -14.140 -12.907 1.00 88.09 99  A 1 
ATOM 768  N ND2 . ASN A 1 99  ? -14.020 -13.441 -13.961 1.00 89.26 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -12.119 -15.153 -9.598  1.00 97.11 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -10.796 -15.470 -9.034  1.00 96.56 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -9.627  -15.130 -9.975  1.00 96.79 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -8.600  -14.601 -9.542  1.00 95.97 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -10.793 -16.963 -8.674  1.00 95.10 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -9.534  -17.394 -7.913  1.00 82.89 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -9.543  -18.877 -7.525  1.00 76.82 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -8.577  -19.286 -6.847  1.00 69.27 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -10.494 -19.586 -7.914  1.00 70.17 100 A 1 
ATOM 778  N N   . LYS A 1 101 ? -9.795  -15.385 -11.271 1.00 97.10 101 A 1 
ATOM 779  C CA  . LYS A 1 101 ? -8.778  -15.083 -12.284 1.00 96.97 101 A 1 
ATOM 780  C C   . LYS A 1 101 ? -8.571  -13.575 -12.424 1.00 97.39 101 A 1 
ATOM 781  O O   . LYS A 1 101 ? -7.436  -13.109 -12.367 1.00 97.06 101 A 1 
ATOM 782  C CB  . LYS A 1 101 ? -9.180  -15.746 -13.610 1.00 96.32 101 A 1 
ATOM 783  C CG  . LYS A 1 101 ? -8.109  -15.533 -14.685 1.00 90.49 101 A 1 
ATOM 784  C CD  . LYS A 1 101 ? -8.557  -16.136 -16.019 1.00 84.17 101 A 1 
ATOM 785  C CE  . LYS A 1 101 ? -7.511  -15.810 -17.080 1.00 76.30 101 A 1 
ATOM 786  N NZ  . LYS A 1 101 ? -7.950  -16.253 -18.427 1.00 66.61 101 A 1 
ATOM 787  N N   . ASP A 1 102 ? -9.661  -12.819 -12.558 1.00 97.14 102 A 1 
ATOM 788  C CA  . ASP A 1 102 ? -9.604  -11.365 -12.709 1.00 97.40 102 A 1 
ATOM 789  C C   . ASP A 1 102 ? -9.116  -10.689 -11.424 1.00 97.70 102 A 1 
ATOM 790  O O   . ASP A 1 102 ? -8.315  -9.763  -11.495 1.00 97.56 102 A 1 
ATOM 791  C CB  . ASP A 1 102 ? -10.973 -10.822 -13.147 1.00 97.15 102 A 1 
ATOM 792  C CG  . ASP A 1 102 ? -11.397 -11.288 -14.545 1.00 95.73 102 A 1 
ATOM 793  O OD1 . ASP A 1 102 ? -10.521 -11.682 -15.351 1.00 93.02 102 A 1 
ATOM 794  O OD2 . ASP A 1 102 ? -12.618 -11.308 -14.800 1.00 92.81 102 A 1 
ATOM 795  N N   . MET A 1 103 ? -9.488  -11.208 -10.245 1.00 97.57 103 A 1 
ATOM 796  C CA  . MET A 1 103 ? -8.956  -10.744 -8.960  1.00 97.62 103 A 1 
ATOM 797  C C   . MET A 1 103 ? -7.441  -10.981 -8.849  1.00 97.72 103 A 1 
ATOM 798  O O   . MET A 1 103 ? -6.705  -10.113 -8.381  1.00 97.09 103 A 1 
ATOM 799  C CB  . MET A 1 103 ? -9.706  -11.447 -7.821  1.00 96.56 103 A 1 
ATOM 800  C CG  . MET A 1 103 ? -9.306  -10.896 -6.448  1.00 92.60 103 A 1 
ATOM 801  S SD  . MET A 1 103 ? -10.144 -11.660 -5.030  1.00 89.06 103 A 1 
ATOM 802  C CE  . MET A 1 103 ? -9.616  -13.387 -5.175  1.00 75.37 103 A 1 
ATOM 803  N N   . SER A 1 104 ? -6.937  -12.135 -9.317  1.00 97.65 104 A 1 
ATOM 804  C CA  . SER A 1 104 ? -5.494  -12.407 -9.358  1.00 97.49 104 A 1 
ATOM 805  C C   . SER A 1 104 ? -4.754  -11.440 -10.292 1.00 97.70 104 A 1 
ATOM 806  O O   . SER A 1 104 ? -3.709  -10.898 -9.923  1.00 97.36 104 A 1 
ATOM 807  C CB  . SER A 1 104 ? -5.248  -13.856 -9.781  1.00 96.91 104 A 1 
ATOM 808  O OG  . SER A 1 104 ? -3.874  -14.172 -9.658  1.00 87.02 104 A 1 
ATOM 809  N N   . HIS A 1 105 ? -5.308  -11.172 -11.476 1.00 97.89 105 A 1 
ATOM 810  C CA  . HIS A 1 105 ? -4.760  -10.177 -12.400 1.00 97.79 105 A 1 
ATOM 811  C C   . HIS A 1 105 ? -4.810  -8.759  -11.824 1.00 98.01 105 A 1 
ATOM 812  O O   . HIS A 1 105 ? -3.818  -8.033  -11.916 1.00 97.58 105 A 1 
ATOM 813  C CB  . HIS A 1 105 ? -5.514  -10.234 -13.735 1.00 97.15 105 A 1 
ATOM 814  C CG  . HIS A 1 105 ? -5.106  -11.401 -14.595 1.00 88.53 105 A 1 
ATOM 815  N ND1 . HIS A 1 105 ? -3.850  -11.609 -15.117 1.00 74.09 105 A 1 
ATOM 816  C CD2 . HIS A 1 105 ? -5.897  -12.430 -15.031 1.00 74.65 105 A 1 
ATOM 817  C CE1 . HIS A 1 105 ? -3.887  -12.734 -15.841 1.00 72.49 105 A 1 
ATOM 818  N NE2 . HIS A 1 105 ? -5.116  -13.272 -15.826 1.00 75.60 105 A 1 
ATOM 819  N N   . PHE A 1 106 ? -5.926  -8.385  -11.194 1.00 97.85 106 A 1 
ATOM 820  C CA  . PHE A 1 106 ? -6.095  -7.110  -10.507 1.00 97.94 106 A 1 
ATOM 821  C C   . PHE A 1 106 ? -5.022  -6.926  -9.432  1.00 98.12 106 A 1 
ATOM 822  O O   . PHE A 1 106 ? -4.286  -5.946  -9.471  1.00 97.80 106 A 1 
ATOM 823  C CB  . PHE A 1 106 ? -7.505  -7.039  -9.907  1.00 97.73 106 A 1 
ATOM 824  C CG  . PHE A 1 106 ? -7.740  -5.769  -9.120  1.00 97.86 106 A 1 
ATOM 825  C CD1 . PHE A 1 106 ? -7.409  -5.711  -7.754  1.00 97.01 106 A 1 
ATOM 826  C CD2 . PHE A 1 106 ? -8.230  -4.627  -9.774  1.00 97.25 106 A 1 
ATOM 827  C CE1 . PHE A 1 106 ? -7.553  -4.503  -7.052  1.00 96.78 106 A 1 
ATOM 828  C CE2 . PHE A 1 106 ? -8.377  -3.425  -9.070  1.00 96.68 106 A 1 
ATOM 829  C CZ  . PHE A 1 106 ? -8.032  -3.362  -7.711  1.00 97.03 106 A 1 
ATOM 830  N N   . ARG A 1 107 ? -4.867  -7.908  -8.541  1.00 98.15 107 A 1 
ATOM 831  C CA  . ARG A 1 107 ? -3.845  -7.884  -7.490  1.00 98.18 107 A 1 
ATOM 832  C C   . ARG A 1 107 ? -2.441  -7.712  -8.066  1.00 98.24 107 A 1 
ATOM 833  O O   . ARG A 1 107 ? -1.711  -6.829  -7.629  1.00 98.01 107 A 1 
ATOM 834  C CB  . ARG A 1 107 ? -3.966  -9.162  -6.638  1.00 97.74 107 A 1 
ATOM 835  C CG  . ARG A 1 107 ? -2.913  -9.217  -5.520  1.00 96.08 107 A 1 
ATOM 836  C CD  . ARG A 1 107 ? -3.140  -10.375 -4.548  1.00 95.40 107 A 1 
ATOM 837  N NE  . ARG A 1 107 ? -3.156  -11.687 -5.228  1.00 92.92 107 A 1 
ATOM 838  C CZ  . ARG A 1 107 ? -4.197  -12.480 -5.410  1.00 93.06 107 A 1 
ATOM 839  N NH1 . ARG A 1 107 ? -5.391  -12.195 -4.974  1.00 81.74 107 A 1 
ATOM 840  N NH2 . ARG A 1 107 ? -4.052  -13.594 -6.054  1.00 84.35 107 A 1 
ATOM 841  N N   . ASN A 1 108 ? -2.078  -8.503  -9.060  1.00 97.72 108 A 1 
ATOM 842  C CA  . ASN A 1 108 ? -0.749  -8.438  -9.673  1.00 97.76 108 A 1 
ATOM 843  C C   . ASN A 1 108 ? -0.468  -7.088  -10.365 1.00 97.78 108 A 1 
ATOM 844  O O   . ASN A 1 108 ? 0.681   -6.663  -10.443 1.00 97.33 108 A 1 
ATOM 845  C CB  . ASN A 1 108 ? -0.621  -9.610  -10.656 1.00 97.37 108 A 1 
ATOM 846  C CG  . ASN A 1 108 ? 0.779   -9.725  -11.230 1.00 96.94 108 A 1 
ATOM 847  O OD1 . ASN A 1 108 ? 1.770   -9.770  -10.529 1.00 92.21 108 A 1 
ATOM 848  N ND2 . ASN A 1 108 ? 0.911   -9.773  -12.529 1.00 92.20 108 A 1 
ATOM 849  N N   . ARG A 1 109 ? -1.502  -6.412  -10.883 1.00 97.83 109 A 1 
ATOM 850  C CA  . ARG A 1 109 ? -1.358  -5.143  -11.608 1.00 97.52 109 A 1 
ATOM 851  C C   . ARG A 1 109 ? -1.461  -3.915  -10.710 1.00 97.89 109 A 1 
ATOM 852  O O   . ARG A 1 109 ? -0.738  -2.957  -10.932 1.00 97.13 109 A 1 
ATOM 853  C CB  . ARG A 1 109 ? -2.391  -5.109  -12.736 1.00 96.41 109 A 1 
ATOM 854  C CG  . ARG A 1 109 ? -2.201  -3.886  -13.640 1.00 83.36 109 A 1 
ATOM 855  C CD  . ARG A 1 109 ? -3.129  -3.978  -14.844 1.00 78.01 109 A 1 
ATOM 856  N NE  . ARG A 1 109 ? -2.921  -2.834  -15.750 1.00 68.74 109 A 1 
ATOM 857  C CZ  . ARG A 1 109 ? -3.305  -2.754  -17.008 1.00 59.21 109 A 1 
ATOM 858  N NH1 . ARG A 1 109 ? -3.961  -3.717  -17.593 1.00 53.45 109 A 1 
ATOM 859  N NH2 . ARG A 1 109 ? -3.027  -1.687  -17.706 1.00 50.67 109 A 1 
ATOM 860  N N   . HIS A 1 110 ? -2.369  -3.933  -9.731  1.00 97.92 110 A 1 
ATOM 861  C CA  . HIS A 1 110 ? -2.712  -2.740  -8.948  1.00 97.90 110 A 1 
ATOM 862  C C   . HIS A 1 110 ? -2.045  -2.689  -7.575  1.00 98.26 110 A 1 
ATOM 863  O O   . HIS A 1 110 ? -2.011  -1.619  -6.971  1.00 97.88 110 A 1 
ATOM 864  C CB  . HIS A 1 110 ? -4.237  -2.629  -8.826  1.00 97.16 110 A 1 
ATOM 865  C CG  . HIS A 1 110 ? -4.883  -2.269  -10.137 1.00 96.24 110 A 1 
ATOM 866  N ND1 . HIS A 1 110 ? -5.062  -0.992  -10.612 1.00 85.83 110 A 1 
ATOM 867  C CD2 . HIS A 1 110 ? -5.359  -3.120  -11.100 1.00 86.98 110 A 1 
ATOM 868  C CE1 . HIS A 1 110 ? -5.637  -1.071  -11.820 1.00 87.74 110 A 1 
ATOM 869  N NE2 . HIS A 1 110 ? -5.831  -2.354  -12.169 1.00 89.39 110 A 1 
ATOM 870  N N   . ILE A 1 111 ? -1.506  -3.808  -7.071  1.00 98.27 111 A 1 
ATOM 871  C CA  . ILE A 1 111 ? -1.015  -3.901  -5.695  1.00 98.49 111 A 1 
ATOM 872  C C   . ILE A 1 111 ? 0.422   -4.428  -5.677  1.00 98.53 111 A 1 
ATOM 873  O O   . ILE A 1 111 ? 0.696   -5.551  -6.097  1.00 98.19 111 A 1 
ATOM 874  C CB  . ILE A 1 111 ? -1.963  -4.753  -4.823  1.00 98.41 111 A 1 
ATOM 875  C CG1 . ILE A 1 111 ? -3.442  -4.317  -5.003  1.00 97.74 111 A 1 
ATOM 876  C CG2 . ILE A 1 111 ? -1.530  -4.638  -3.352  1.00 97.89 111 A 1 
ATOM 877  C CD1 . ILE A 1 111 ? -4.442  -5.172  -4.236  1.00 96.04 111 A 1 
ATOM 878  N N   . GLY A 1 112 ? 1.346   -3.626  -5.140  1.00 98.34 112 A 1 
ATOM 879  C CA  . GLY A 1 112 ? 2.700   -4.059  -4.818  1.00 98.34 112 A 1 
ATOM 880  C C   . GLY A 1 112 ? 2.800   -4.484  -3.354  1.00 98.39 112 A 1 
ATOM 881  O O   . GLY A 1 112 ? 2.235   -3.832  -2.485  1.00 98.00 112 A 1 
ATOM 882  N N   . PHE A 1 113 ? 3.538   -5.555  -3.057  1.00 97.91 113 A 1 
ATOM 883  C CA  . PHE A 1 113 ? 3.740   -6.041  -1.688  1.00 97.84 113 A 1 
ATOM 884  C C   . PHE A 1 113 ? 5.204   -5.991  -1.274  1.00 97.92 113 A 1 
ATOM 885  O O   . PHE A 1 113 ? 6.087   -6.468  -1.993  1.00 97.37 113 A 1 
ATOM 886  C CB  . PHE A 1 113 ? 3.201   -7.460  -1.528  1.00 97.19 113 A 1 
ATOM 887  C CG  . PHE A 1 113 ? 1.692   -7.546  -1.526  1.00 95.26 113 A 1 
ATOM 888  C CD1 . PHE A 1 113 ? 0.984   -7.332  -0.330  1.00 91.47 113 A 1 
ATOM 889  C CD2 . PHE A 1 113 ? 1.004   -7.851  -2.713  1.00 92.47 113 A 1 
ATOM 890  C CE1 . PHE A 1 113 ? -0.412  -7.446  -0.316  1.00 88.72 113 A 1 
ATOM 891  C CE2 . PHE A 1 113 ? -0.391  -7.964  -2.700  1.00 88.56 113 A 1 
ATOM 892  C CZ  . PHE A 1 113 ? -1.099  -7.769  -1.501  1.00 90.63 113 A 1 
ATOM 893  N N   . VAL A 1 114 ? 5.443   -5.488  -0.052  1.00 97.43 114 A 1 
ATOM 894  C CA  . VAL A 1 114 ? 6.755   -5.497  0.605   1.00 97.24 114 A 1 
ATOM 895  C C   . VAL A 1 114 ? 6.591   -6.114  1.991   1.00 96.47 114 A 1 
ATOM 896  O O   . VAL A 1 114 ? 5.839   -5.613  2.815   1.00 94.28 114 A 1 
ATOM 897  C CB  . VAL A 1 114 ? 7.352   -4.080  0.679   1.00 96.96 114 A 1 
ATOM 898  C CG1 . VAL A 1 114 ? 8.756   -4.113  1.289   1.00 95.03 114 A 1 
ATOM 899  C CG2 . VAL A 1 114 ? 7.476   -3.444  -0.711  1.00 95.39 114 A 1 
ATOM 900  N N   . PHE A 1 115 ? 7.307   -7.206  2.262   1.00 95.29 115 A 1 
ATOM 901  C CA  . PHE A 1 115 ? 7.203   -7.946  3.522   1.00 94.26 115 A 1 
ATOM 902  C C   . PHE A 1 115 ? 8.499   -7.858  4.326   1.00 94.34 115 A 1 
ATOM 903  O O   . PHE A 1 115 ? 9.582   -7.728  3.754   1.00 91.85 115 A 1 
ATOM 904  C CB  . PHE A 1 115 ? 6.855   -9.409  3.241   1.00 92.93 115 A 1 
ATOM 905  C CG  . PHE A 1 115 ? 5.551   -9.621  2.498   1.00 92.58 115 A 1 
ATOM 906  C CD1 . PHE A 1 115 ? 4.328   -9.539  3.185   1.00 88.45 115 A 1 
ATOM 907  C CD2 . PHE A 1 115 ? 5.558   -9.920  1.125   1.00 89.20 115 A 1 
ATOM 908  C CE1 . PHE A 1 115 ? 3.119   -9.763  2.502   1.00 85.23 115 A 1 
ATOM 909  C CE2 . PHE A 1 115 ? 4.351   -10.145 0.443   1.00 84.97 115 A 1 
ATOM 910  C CZ  . PHE A 1 115 ? 3.129   -10.072 1.131   1.00 87.84 115 A 1 
ATOM 911  N N   . GLN A 1 116 ? 8.399   -8.063  5.639   1.00 93.08 116 A 1 
ATOM 912  C CA  . GLN A 1 116 ? 9.520   -8.049  6.583   1.00 93.10 116 A 1 
ATOM 913  C C   . GLN A 1 116 ? 10.692  -8.959  6.157   1.00 93.26 116 A 1 
ATOM 914  O O   . GLN A 1 116 ? 11.859  -8.579  6.267   1.00 89.15 116 A 1 
ATOM 915  C CB  . GLN A 1 116 ? 8.986   -8.475  7.959   1.00 90.82 116 A 1 
ATOM 916  C CG  . GLN A 1 116 ? 10.061  -8.423  9.051   1.00 83.00 116 A 1 
ATOM 917  C CD  . GLN A 1 116 ? 9.534   -8.789  10.434  1.00 80.16 116 A 1 
ATOM 918  O OE1 . GLN A 1 116 ? 8.362   -9.003  10.672  1.00 76.45 116 A 1 
ATOM 919  N NE2 . GLN A 1 116 ? 10.405  -8.886  11.414  1.00 68.22 116 A 1 
ATOM 920  N N   . PHE A 1 117 ? 10.389  -10.143 5.658   1.00 92.68 117 A 1 
ATOM 921  C CA  . PHE A 1 117 ? 11.389  -11.116 5.200   1.00 92.17 117 A 1 
ATOM 922  C C   . PHE A 1 117 ? 11.546  -11.143 3.678   1.00 93.17 117 A 1 
ATOM 923  O O   . PHE A 1 117 ? 11.882  -12.189 3.123   1.00 89.15 117 A 1 
ATOM 924  C CB  . PHE A 1 117 ? 11.094  -12.500 5.801   1.00 90.92 117 A 1 
ATOM 925  C CG  . PHE A 1 117 ? 11.147  -12.517 7.313   1.00 89.84 117 A 1 
ATOM 926  C CD1 . PHE A 1 117 ? 12.373  -12.327 7.973   1.00 83.72 117 A 1 
ATOM 927  C CD2 . PHE A 1 117 ? 9.976   -12.716 8.064   1.00 85.55 117 A 1 
ATOM 928  C CE1 . PHE A 1 117 ? 12.428  -12.338 9.380   1.00 82.09 117 A 1 
ATOM 929  C CE2 . PHE A 1 117 ? 10.028  -12.725 9.468   1.00 81.73 117 A 1 
ATOM 930  C CZ  . PHE A 1 117 ? 11.253  -12.538 10.127  1.00 84.48 117 A 1 
ATOM 931  N N   . HIS A 1 118 ? 11.274  -9.991  3.011   1.00 94.90 118 A 1 
ATOM 932  C CA  . HIS A 1 118 ? 11.430  -9.747  1.561   1.00 95.62 118 A 1 
ATOM 933  C C   . HIS A 1 118 ? 10.788  -10.784 0.618   1.00 96.26 118 A 1 
ATOM 934  O O   . HIS A 1 118 ? 10.416  -10.441 -0.508  1.00 94.52 118 A 1 
ATOM 935  C CB  . HIS A 1 118 ? 12.926  -9.506  1.244   1.00 94.55 118 A 1 
ATOM 936  C CG  . HIS A 1 118 ? 13.846  -10.643 1.651   1.00 92.68 118 A 1 
ATOM 937  N ND1 . HIS A 1 118 ? 13.883  -11.898 1.102   1.00 81.22 118 A 1 
ATOM 938  C CD2 . HIS A 1 118 ? 14.722  -10.635 2.706   1.00 84.19 118 A 1 
ATOM 939  C CE1 . HIS A 1 118 ? 14.746  -12.641 1.809   1.00 81.94 118 A 1 
ATOM 940  N NE2 . HIS A 1 118 ? 15.293  -11.914 2.796   1.00 83.05 118 A 1 
ATOM 941  N N   . GLN A 1 119 ? 10.632  -12.021 1.032   1.00 95.16 119 A 1 
ATOM 942  C CA  . GLN A 1 119 ? 10.041  -13.144 0.286   1.00 96.25 119 A 1 
ATOM 943  C C   . GLN A 1 119 ? 10.602  -13.297 -1.146  1.00 97.23 119 A 1 
ATOM 944  O O   . GLN A 1 119 ? 9.864   -13.595 -2.082  1.00 95.70 119 A 1 
ATOM 945  C CB  . GLN A 1 119 ? 8.504   -13.068 0.324   1.00 95.43 119 A 1 
ATOM 946  C CG  . GLN A 1 119 ? 7.920   -13.134 1.748   1.00 90.97 119 A 1 
ATOM 947  C CD  . GLN A 1 119 ? 6.393   -13.152 1.744   1.00 83.47 119 A 1 
ATOM 948  O OE1 . GLN A 1 119 ? 5.737   -13.005 0.725   1.00 75.26 119 A 1 
ATOM 949  N NE2 . GLN A 1 119 ? 5.759   -13.340 2.881   1.00 69.58 119 A 1 
ATOM 950  N N   . LEU A 1 120 ? 11.905  -13.048 -1.314  1.00 97.23 120 A 1 
ATOM 951  C CA  . LEU A 1 120 ? 12.588  -13.307 -2.583  1.00 97.72 120 A 1 
ATOM 952  C C   . LEU A 1 120 ? 12.737  -14.819 -2.776  1.00 97.84 120 A 1 
ATOM 953  O O   . LEU A 1 120 ? 13.017  -15.542 -1.818  1.00 97.51 120 A 1 
ATOM 954  C CB  . LEU A 1 120 ? 13.959  -12.617 -2.622  1.00 97.92 120 A 1 
ATOM 955  C CG  . LEU A 1 120 ? 13.930  -11.083 -2.498  1.00 97.80 120 A 1 
ATOM 956  C CD1 . LEU A 1 120 ? 15.358  -10.544 -2.508  1.00 97.24 120 A 1 
ATOM 957  C CD2 . LEU A 1 120 ? 13.148  -10.416 -3.634  1.00 97.08 120 A 1 
ATOM 958  N N   . LEU A 1 121 ? 12.566  -15.274 -4.016  1.00 98.37 121 A 1 
ATOM 959  C CA  . LEU A 1 121 ? 12.751  -16.680 -4.370  1.00 98.42 121 A 1 
ATOM 960  C C   . LEU A 1 121 ? 14.254  -16.982 -4.464  1.00 98.59 121 A 1 
ATOM 961  O O   . LEU A 1 121 ? 14.940  -16.341 -5.263  1.00 98.49 121 A 1 
ATOM 962  C CB  . LEU A 1 121 ? 12.018  -16.979 -5.683  1.00 98.23 121 A 1 
ATOM 963  C CG  . LEU A 1 121 ? 10.489  -16.788 -5.624  1.00 97.49 121 A 1 
ATOM 964  C CD1 . LEU A 1 121 ? 9.888   -17.098 -6.994  1.00 95.55 121 A 1 
ATOM 965  C CD2 . LEU A 1 121 ? 9.812   -17.696 -4.601  1.00 95.72 121 A 1 
ATOM 966  N N   . PRO A 1 122 ? 14.786  -17.906 -3.642  1.00 98.53 122 A 1 
ATOM 967  C CA  . PRO A 1 122 ? 16.228  -18.109 -3.495  1.00 98.41 122 A 1 
ATOM 968  C C   . PRO A 1 122 ? 16.901  -18.714 -4.732  1.00 98.51 122 A 1 
ATOM 969  O O   . PRO A 1 122 ? 18.108  -18.555 -4.913  1.00 98.08 122 A 1 
ATOM 970  C CB  . PRO A 1 122 ? 16.373  -19.016 -2.266  1.00 97.99 122 A 1 
ATOM 971  C CG  . PRO A 1 122 ? 15.061  -19.792 -2.216  1.00 97.14 122 A 1 
ATOM 972  C CD  . PRO A 1 122 ? 14.045  -18.775 -2.728  1.00 98.40 122 A 1 
ATOM 973  N N   . GLU A 1 123 ? 16.139  -19.378 -5.604  1.00 98.42 123 A 1 
ATOM 974  C CA  . GLU A 1 123 ? 16.621  -20.006 -6.833  1.00 98.29 123 A 1 
ATOM 975  C C   . GLU A 1 123 ? 16.927  -18.991 -7.938  1.00 98.45 123 A 1 
ATOM 976  O O   . GLU A 1 123 ? 17.726  -19.290 -8.835  1.00 97.62 123 A 1 
ATOM 977  C CB  . GLU A 1 123 ? 15.588  -21.025 -7.355  1.00 97.54 123 A 1 
ATOM 978  C CG  . GLU A 1 123 ? 15.247  -22.159 -6.374  1.00 91.66 123 A 1 
ATOM 979  C CD  . GLU A 1 123 ? 14.309  -21.751 -5.225  1.00 86.98 123 A 1 
ATOM 980  O OE1 . GLU A 1 123 ? 14.239  -22.525 -4.244  1.00 79.85 123 A 1 
ATOM 981  O OE2 . GLU A 1 123 ? 13.707  -20.654 -5.299  1.00 79.47 123 A 1 
ATOM 982  N N   . PHE A 1 124 ? 16.314  -17.803 -7.867  1.00 98.40 124 A 1 
ATOM 983  C CA  . PHE A 1 124 ? 16.365  -16.767 -8.889  1.00 98.51 124 A 1 
ATOM 984  C C   . PHE A 1 124 ? 17.296  -15.623 -8.490  1.00 98.69 124 A 1 
ATOM 985  O O   . PHE A 1 124 ? 17.436  -15.271 -7.318  1.00 98.46 124 A 1 
ATOM 986  C CB  . PHE A 1 124 ? 14.945  -16.271 -9.179  1.00 98.28 124 A 1 
ATOM 987  C CG  . PHE A 1 124 ? 14.011  -17.344 -9.709  1.00 98.17 124 A 1 
ATOM 988  C CD1 . PHE A 1 124 ? 14.113  -17.777 -11.042 1.00 95.98 124 A 1 
ATOM 989  C CD2 . PHE A 1 124 ? 13.053  -17.928 -8.866  1.00 96.35 124 A 1 
ATOM 990  C CE1 . PHE A 1 124 ? 13.262  -18.788 -11.525 1.00 95.16 124 A 1 
ATOM 991  C CE2 . PHE A 1 124 ? 12.202  -18.939 -9.349  1.00 94.96 124 A 1 
ATOM 992  C CZ  . PHE A 1 124 ? 12.306  -19.370 -10.679 1.00 95.96 124 A 1 
ATOM 993  N N   . THR A 1 125 ? 17.907  -15.002 -9.485  1.00 98.65 125 A 1 
ATOM 994  C CA  . THR A 1 125 ? 18.692  -13.774 -9.329  1.00 98.70 125 A 1 
ATOM 995  C C   . THR A 1 125 ? 17.807  -12.584 -8.941  1.00 98.76 125 A 1 
ATOM 996  O O   . THR A 1 125 ? 16.576  -12.624 -9.021  1.00 98.69 125 A 1 
ATOM 997  C CB  . THR A 1 125 ? 19.463  -13.450 -10.617 1.00 98.60 125 A 1 
ATOM 998  O OG1 . THR A 1 125 ? 18.554  -13.262 -11.673 1.00 97.47 125 A 1 
ATOM 999  C CG2 . THR A 1 125 ? 20.440  -14.556 -11.017 1.00 97.07 125 A 1 
ATOM 1000 N N   . SER A 1 126 ? 18.429  -11.473 -8.532  1.00 98.73 126 A 1 
ATOM 1001 C CA  . SER A 1 126 ? 17.740  -10.206 -8.256  1.00 98.78 126 A 1 
ATOM 1002 C C   . SER A 1 126 ? 16.916  -9.722  -9.448  1.00 98.82 126 A 1 
ATOM 1003 O O   . SER A 1 126 ? 15.752  -9.361  -9.287  1.00 98.74 126 A 1 
ATOM 1004 C CB  . SER A 1 126 ? 18.768  -9.132  -7.906  1.00 98.66 126 A 1 
ATOM 1005 O OG  . SER A 1 126 ? 19.535  -9.545  -6.796  1.00 97.45 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? 17.499  -9.758  -10.645 1.00 98.75 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? 16.827  -9.378  -11.886 1.00 98.77 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? 15.590  -10.247 -12.136 1.00 98.80 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? 14.503  -9.719  -12.361 1.00 98.72 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? 17.840  -9.480  -13.041 1.00 98.70 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? 17.270  -9.096  -14.417 1.00 98.36 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? 16.835  -7.633  -14.468 1.00 97.62 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? 18.339  -9.316  -15.485 1.00 97.76 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? 15.740  -11.570 -12.045 1.00 98.76 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? 14.633  -12.510 -12.248 1.00 98.73 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? 13.530  -12.322 -11.198 1.00 98.74 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? 12.355  -12.265 -11.557 1.00 98.64 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? 15.173  -13.944 -12.204 1.00 98.61 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? 16.016  -14.309 -13.440 1.00 97.98 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? 16.872  -15.563 -13.203 1.00 98.12 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? 17.098  -16.319 -14.168 1.00 95.25 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? 17.354  -15.727 -12.056 1.00 95.63 128 A 1 
ATOM 1023 N N   . ASN A 1 129 ? 13.883  -12.145 -9.915  1.00 98.68 129 A 1 
ATOM 1024 C CA  . ASN A 1 129 ? 12.917  -11.857 -8.850  1.00 98.70 129 A 1 
ATOM 1025 C C   . ASN A 1 129 ? 12.063  -10.618 -9.152  1.00 98.75 129 A 1 
ATOM 1026 O O   . ASN A 1 129 ? 10.857  -10.635 -8.917  1.00 98.60 129 A 1 
ATOM 1027 C CB  . ASN A 1 129 ? 13.658  -11.678 -7.516  1.00 98.61 129 A 1 
ATOM 1028 C CG  . ASN A 1 129 ? 13.761  -12.967 -6.731  1.00 98.60 129 A 1 
ATOM 1029 O OD1 . ASN A 1 129 ? 12.827  -13.361 -6.049  1.00 96.57 129 A 1 
ATOM 1030 N ND2 . ASN A 1 129 ? 14.879  -13.647 -6.796  1.00 96.89 129 A 1 
ATOM 1031 N N   . VAL A 1 130 ? 12.675  -9.549  -9.680  1.00 98.76 130 A 1 
ATOM 1032 C CA  . VAL A 1 130 ? 11.963  -8.319  -10.062 1.00 98.80 130 A 1 
ATOM 1033 C C   . VAL A 1 130 ? 11.082  -8.536  -11.295 1.00 98.78 130 A 1 
ATOM 1034 O O   . VAL A 1 130 ? 9.982   -7.995  -11.352 1.00 98.60 130 A 1 
ATOM 1035 C CB  . VAL A 1 130 ? 12.957  -7.158  -10.253 1.00 98.73 130 A 1 
ATOM 1036 C CG1 . VAL A 1 130 ? 12.280  -5.874  -10.749 1.00 98.05 130 A 1 
ATOM 1037 C CG2 . VAL A 1 130 ? 13.628  -6.815  -8.915  1.00 97.99 130 A 1 
ATOM 1038 N N   . MET A 1 131 ? 11.501  -9.355  -12.255 1.00 98.80 131 A 1 
ATOM 1039 C CA  . MET A 1 131 ? 10.744  -9.629  -13.484 1.00 98.76 131 A 1 
ATOM 1040 C C   . MET A 1 131 ? 9.461   -10.440 -13.266 1.00 98.71 131 A 1 
ATOM 1041 O O   . MET A 1 131 ? 8.523   -10.306 -14.056 1.00 98.52 131 A 1 
ATOM 1042 C CB  . MET A 1 131 ? 11.639  -10.368 -14.485 1.00 98.69 131 A 1 
ATOM 1043 C CG  . MET A 1 131 ? 12.736  -9.478  -15.081 1.00 98.26 131 A 1 
ATOM 1044 S SD  . MET A 1 131 ? 13.985  -10.385 -16.034 1.00 98.02 131 A 1 
ATOM 1045 C CE  . MET A 1 131 ? 12.971  -11.103 -17.355 1.00 92.68 131 A 1 
ATOM 1046 N N   . ILE A 1 132 ? 9.401   -11.289 -12.230 1.00 98.73 132 A 1 
ATOM 1047 C CA  . ILE A 1 132 ? 8.312   -12.259 -12.008 1.00 98.62 132 A 1 
ATOM 1048 C C   . ILE A 1 132 ? 6.902   -11.658 -12.153 1.00 98.64 132 A 1 
ATOM 1049 O O   . ILE A 1 132 ? 6.118   -12.232 -12.912 1.00 98.45 132 A 1 
ATOM 1050 C CB  . ILE A 1 132 ? 8.505   -13.006 -10.667 1.00 98.26 132 A 1 
ATOM 1051 C CG1 . ILE A 1 132 ? 9.642   -14.033 -10.803 1.00 96.81 132 A 1 
ATOM 1052 C CG2 . ILE A 1 132 ? 7.222   -13.716 -10.193 1.00 96.76 132 A 1 
ATOM 1053 C CD1 . ILE A 1 132 ? 10.183  -14.548 -9.467  1.00 91.74 132 A 1 
ATOM 1054 N N   . PRO A 1 133 ? 6.536   -10.526 -11.507 1.00 98.68 133 A 1 
ATOM 1055 C CA  . PRO A 1 133 ? 5.169   -10.006 -11.609 1.00 98.58 133 A 1 
ATOM 1056 C C   . PRO A 1 133 ? 4.769   -9.609  -13.040 1.00 98.51 133 A 1 
ATOM 1057 O O   . PRO A 1 133 ? 3.635   -9.858  -13.447 1.00 98.13 133 A 1 
ATOM 1058 C CB  . PRO A 1 133 ? 5.102   -8.821  -10.640 1.00 98.47 133 A 1 
ATOM 1059 C CG  . PRO A 1 133 ? 6.227   -9.092  -9.647  1.00 98.13 133 A 1 
ATOM 1060 C CD  . PRO A 1 133 ? 7.284   -9.750  -10.528 1.00 98.64 133 A 1 
ATOM 1061 N N   . MET A 1 134 ? 5.686   -9.036  -13.836 1.00 98.42 134 A 1 
ATOM 1062 C CA  . MET A 1 134 ? 5.419   -8.721  -15.249 1.00 98.35 134 A 1 
ATOM 1063 C C   . MET A 1 134 ? 5.243   -9.980  -16.100 1.00 98.35 134 A 1 
ATOM 1064 O O   . MET A 1 134 ? 4.374   -10.019 -16.969 1.00 97.78 134 A 1 
ATOM 1065 C CB  . MET A 1 134 ? 6.549   -7.883  -15.860 1.00 97.85 134 A 1 
ATOM 1066 C CG  . MET A 1 134 ? 6.462   -6.415  -15.455 1.00 94.94 134 A 1 
ATOM 1067 S SD  . MET A 1 134 ? 7.587   -5.343  -16.387 1.00 94.91 134 A 1 
ATOM 1068 C CE  . MET A 1 134 ? 6.611   -5.052  -17.884 1.00 87.81 134 A 1 
ATOM 1069 N N   . LEU A 1 135 ? 6.043   -11.022 -15.852 1.00 98.47 135 A 1 
ATOM 1070 C CA  . LEU A 1 135 ? 5.911   -12.296 -16.563 1.00 98.34 135 A 1 
ATOM 1071 C C   . LEU A 1 135 ? 4.576   -12.981 -16.247 1.00 98.20 135 A 1 
ATOM 1072 O O   . LEU A 1 135 ? 3.932   -13.508 -17.152 1.00 97.75 135 A 1 
ATOM 1073 C CB  . LEU A 1 135 ? 7.101   -13.204 -16.215 1.00 98.44 135 A 1 
ATOM 1074 C CG  . LEU A 1 135 ? 8.480   -12.668 -16.648 1.00 98.16 135 A 1 
ATOM 1075 C CD1 . LEU A 1 135 ? 9.567   -13.625 -16.162 1.00 97.32 135 A 1 
ATOM 1076 C CD2 . LEU A 1 135 ? 8.599   -12.516 -18.165 1.00 97.37 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? 4.113   -12.915 -14.987 1.00 98.16 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? 2.781   -13.396 -14.581 1.00 97.63 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? 1.669   -12.597 -15.272 1.00 97.33 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? 0.647   -13.172 -15.653 1.00 96.67 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? 2.641   -13.355 -13.039 1.00 97.26 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 3.563   -14.409 -12.393 1.00 96.10 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? 1.182   -13.593 -12.587 1.00 95.87 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 3.696   -14.271 -10.870 1.00 92.03 136 A 1 
ATOM 1085 N N   . ALA A 1 137 ? 1.870   -11.292 -15.483 1.00 97.58 137 A 1 
ATOM 1086 C CA  . ALA A 1 137 ? 0.938   -10.449 -16.235 1.00 97.01 137 A 1 
ATOM 1087 C C   . ALA A 1 137 ? 0.893   -10.765 -17.747 1.00 96.97 137 A 1 
ATOM 1088 O O   . ALA A 1 137 ? 0.063   -10.203 -18.465 1.00 96.16 137 A 1 
ATOM 1089 C CB  . ALA A 1 137 ? 1.283   -8.977  -15.967 1.00 96.57 137 A 1 
ATOM 1090 N N   . GLY A 1 138 ? 1.748   -11.666 -18.241 1.00 97.27 138 A 1 
ATOM 1091 C CA  . GLY A 1 138 ? 1.823   -12.057 -19.655 1.00 96.99 138 A 1 
ATOM 1092 C C   . GLY A 1 138 ? 2.705   -11.148 -20.513 1.00 97.54 138 A 1 
ATOM 1093 O O   . GLY A 1 138 ? 2.664   -11.243 -21.742 1.00 96.36 138 A 1 
ATOM 1094 N N   . GLU A 1 139 ? 3.511   -10.276 -19.893 1.00 97.49 139 A 1 
ATOM 1095 C CA  . GLU A 1 139 ? 4.442   -9.407  -20.612 1.00 97.71 139 A 1 
ATOM 1096 C C   . GLU A 1 139 ? 5.614   -10.194 -21.213 1.00 98.10 139 A 1 
ATOM 1097 O O   . GLU A 1 139 ? 6.057   -11.226 -20.705 1.00 97.57 139 A 1 
ATOM 1098 C CB  . GLU A 1 139 ? 4.952   -8.288  -19.695 1.00 97.01 139 A 1 
ATOM 1099 C CG  . GLU A 1 139 ? 3.884   -7.212  -19.427 1.00 88.87 139 A 1 
ATOM 1100 C CD  . GLU A 1 139 ? 3.478   -6.441  -20.691 1.00 90.22 139 A 1 
ATOM 1101 O OE1 . GLU A 1 139 ? 2.403   -5.806  -20.666 1.00 80.55 139 A 1 
ATOM 1102 O OE2 . GLU A 1 139 ? 4.244   -6.494  -21.691 1.00 81.00 139 A 1 
ATOM 1103 N N   . LYS A 1 140 ? 6.156   -9.675  -22.317 1.00 98.25 140 A 1 
ATOM 1104 C CA  . LYS A 1 140 ? 7.305   -10.306 -22.981 1.00 98.38 140 A 1 
ATOM 1105 C C   . LYS A 1 140 ? 8.549   -10.201 -22.097 1.00 98.63 140 A 1 
ATOM 1106 O O   . LYS A 1 140 ? 8.877   -9.117  -21.624 1.00 98.39 140 A 1 
ATOM 1107 C CB  . LYS A 1 140 ? 7.559   -9.668  -24.357 1.00 98.02 140 A 1 
ATOM 1108 C CG  . LYS A 1 140 ? 6.403   -9.921  -25.334 1.00 95.28 140 A 1 
ATOM 1109 C CD  . LYS A 1 140 ? 6.678   -9.262  -26.693 1.00 89.36 140 A 1 
ATOM 1110 C CE  . LYS A 1 140 ? 5.482   -9.513  -27.613 1.00 86.01 140 A 1 
ATOM 1111 N NZ  . LYS A 1 140 ? 5.619   -8.822  -28.917 1.00 74.31 140 A 1 
ATOM 1112 N N   . ALA A 1 141 ? 9.316   -11.283 -22.000 1.00 98.37 141 A 1 
ATOM 1113 C CA  . ALA A 1 141 ? 10.537  -11.345 -21.189 1.00 98.40 141 A 1 
ATOM 1114 C C   . ALA A 1 141 ? 11.515  -10.186 -21.455 1.00 98.56 141 A 1 
ATOM 1115 O O   . ALA A 1 141 ? 12.029  -9.589  -20.517 1.00 98.24 141 A 1 
ATOM 1116 C CB  . ALA A 1 141 ? 11.212  -12.697 -21.440 1.00 97.78 141 A 1 
ATOM 1117 N N   . LYS A 1 142 ? 11.701  -9.790  -22.714 1.00 98.50 142 A 1 
ATOM 1118 C CA  . LYS A 1 142 ? 12.575  -8.662  -23.089 1.00 98.47 142 A 1 
ATOM 1119 C C   . LYS A 1 142 ? 12.092  -7.318  -22.525 1.00 98.64 142 A 1 
ATOM 1120 O O   . LYS A 1 142 ? 12.909  -6.482  -22.150 1.00 98.37 142 A 1 
ATOM 1121 C CB  . LYS A 1 142 ? 12.698  -8.620  -24.621 1.00 98.12 142 A 1 
ATOM 1122 C CG  . LYS A 1 142 ? 13.744  -7.602  -25.085 1.00 87.74 142 A 1 
ATOM 1123 C CD  . LYS A 1 142 ? 13.908  -7.625  -26.611 1.00 81.51 142 A 1 
ATOM 1124 C CE  . LYS A 1 142 ? 14.983  -6.621  -27.021 1.00 73.67 142 A 1 
ATOM 1125 N NZ  . LYS A 1 142 ? 15.213  -6.619  -28.489 1.00 60.95 142 A 1 
ATOM 1126 N N   . THR A 1 143 ? 10.774  -7.098  -22.474 1.00 98.34 143 A 1 
ATOM 1127 C CA  . THR A 1 143 ? 10.170  -5.888  -21.894 1.00 98.36 143 A 1 
ATOM 1128 C C   . THR A 1 143 ? 10.320  -5.896  -20.377 1.00 98.52 143 A 1 
ATOM 1129 O O   . THR A 1 143 ? 10.777  -4.904  -19.811 1.00 98.39 143 A 1 
ATOM 1130 C CB  . THR A 1 143 ? 8.682   -5.778  -22.273 1.00 98.06 143 A 1 
ATOM 1131 O OG1 . THR A 1 143 ? 8.543   -5.843  -23.677 1.00 94.51 143 A 1 
ATOM 1132 C CG2 . THR A 1 143 ? 8.054   -4.461  -21.825 1.00 94.29 143 A 1 
ATOM 1133 N N   . ALA A 1 144 ? 10.015  -7.033  -19.736 1.00 98.59 144 A 1 
ATOM 1134 C CA  . ALA A 1 144 ? 10.182  -7.215  -18.297 1.00 98.62 144 A 1 
ATOM 1135 C C   . ALA A 1 144 ? 11.646  -7.026  -17.870 1.00 98.69 144 A 1 
ATOM 1136 O O   . ALA A 1 144 ? 11.918  -6.293  -16.926 1.00 98.61 144 A 1 
ATOM 1137 C CB  . ALA A 1 144 ? 9.648   -8.603  -17.917 1.00 98.47 144 A 1 
ATOM 1138 N N   . GLU A 1 145 ? 12.594  -7.609  -18.601 1.00 98.71 145 A 1 
ATOM 1139 C CA  . GLU A 1 145 ? 14.031  -7.477  -18.338 1.00 98.69 145 A 1 
ATOM 1140 C C   . GLU A 1 145 ? 14.501  -6.023  -18.432 1.00 98.65 145 A 1 
ATOM 1141 O O   . GLU A 1 145 ? 15.205  -5.540  -17.545 1.00 98.49 145 A 1 
ATOM 1142 C CB  . GLU A 1 145 ? 14.807  -8.350  -19.334 1.00 98.52 145 A 1 
ATOM 1143 C CG  . GLU A 1 145 ? 16.300  -8.416  -19.001 1.00 97.39 145 A 1 
ATOM 1144 C CD  . GLU A 1 145 ? 17.146  -9.097  -20.084 1.00 97.28 145 A 1 
ATOM 1145 O OE1 . GLU A 1 145 ? 18.391  -8.991  -19.961 1.00 91.08 145 A 1 
ATOM 1146 O OE2 . GLU A 1 145 ? 16.590  -9.608  -21.079 1.00 92.55 145 A 1 
ATOM 1147 N N   . LYS A 1 146 ? 14.085  -5.304  -19.480 1.00 98.77 146 A 1 
ATOM 1148 C CA  . LYS A 1 146 ? 14.451  -3.894  -19.656 1.00 98.73 146 A 1 
ATOM 1149 C C   . LYS A 1 146 ? 13.965  -3.051  -18.474 1.00 98.74 146 A 1 
ATOM 1150 O O   . LYS A 1 146 ? 14.765  -2.344  -17.873 1.00 98.48 146 A 1 
ATOM 1151 C CB  . LYS A 1 146 ? 13.912  -3.380  -21.000 1.00 98.56 146 A 1 
ATOM 1152 C CG  . LYS A 1 146 ? 14.346  -1.928  -21.222 1.00 95.75 146 A 1 
ATOM 1153 C CD  . LYS A 1 146 ? 13.767  -1.326  -22.507 1.00 92.74 146 A 1 
ATOM 1154 C CE  . LYS A 1 146 ? 14.101  0.162   -22.445 1.00 85.55 146 A 1 
ATOM 1155 N NZ  . LYS A 1 146 ? 13.463  0.967   -23.501 1.00 78.04 146 A 1 
ATOM 1156 N N   . LYS A 1 147 ? 12.685  -3.169  -18.115 1.00 98.57 147 A 1 
ATOM 1157 C CA  . LYS A 1 147 ? 12.093  -2.391  -17.019 1.00 98.48 147 A 1 
ATOM 1158 C C   . LYS A 1 147 ? 12.674  -2.776  -15.654 1.00 98.58 147 A 1 
ATOM 1159 O O   . LYS A 1 147 ? 12.952  -1.901  -14.838 1.00 98.36 147 A 1 
ATOM 1160 C CB  . LYS A 1 147 ? 10.570  -2.553  -17.068 1.00 98.16 147 A 1 
ATOM 1161 C CG  . LYS A 1 147 ? 9.891   -1.559  -16.115 1.00 96.17 147 A 1 
ATOM 1162 C CD  . LYS A 1 147 ? 8.371   -1.632  -16.244 1.00 93.99 147 A 1 
ATOM 1163 C CE  . LYS A 1 147 ? 7.732   -0.663  -15.250 1.00 89.29 147 A 1 
ATOM 1164 N NZ  . LYS A 1 147 ? 6.273   -0.848  -15.167 1.00 82.15 147 A 1 
ATOM 1165 N N   . ALA A 1 148 ? 12.922  -4.063  -15.416 1.00 98.60 148 A 1 
ATOM 1166 C CA  . ALA A 1 148 ? 13.562  -4.532  -14.190 1.00 98.65 148 A 1 
ATOM 1167 C C   . ALA A 1 148 ? 14.983  -3.974  -14.038 1.00 98.59 148 A 1 
ATOM 1168 O O   . ALA A 1 148 ? 15.356  -3.558  -12.943 1.00 98.48 148 A 1 
ATOM 1169 C CB  . ALA A 1 148 ? 13.552  -6.061  -14.181 1.00 98.63 148 A 1 
ATOM 1170 N N   . LYS A 1 149 ? 15.761  -3.899  -15.124 1.00 98.68 149 A 1 
ATOM 1171 C CA  . LYS A 1 149 ? 17.092  -3.271  -15.127 1.00 98.64 149 A 1 
ATOM 1172 C C   . LYS A 1 149 ? 17.022  -1.782  -14.799 1.00 98.48 149 A 1 
ATOM 1173 O O   . LYS A 1 149 ? 17.793  -1.326  -13.965 1.00 98.21 149 A 1 
ATOM 1174 C CB  . LYS A 1 149 ? 17.784  -3.495  -16.477 1.00 98.62 149 A 1 
ATOM 1175 C CG  . LYS A 1 149 ? 18.319  -4.927  -16.595 1.00 97.98 149 A 1 
ATOM 1176 C CD  . LYS A 1 149 ? 18.923  -5.189  -17.978 1.00 96.98 149 A 1 
ATOM 1177 C CE  . LYS A 1 149 ? 19.518  -6.597  -17.979 1.00 94.43 149 A 1 
ATOM 1178 N NZ  . LYS A 1 149 ? 20.000  -7.011  -19.315 1.00 88.89 149 A 1 
ATOM 1179 N N   . GLU A 1 150 ? 16.078  -1.052  -15.400 1.00 98.45 150 A 1 
ATOM 1180 C CA  . GLU A 1 150 ? 15.863  0.376   -15.124 1.00 98.05 150 A 1 
ATOM 1181 C C   . GLU A 1 150 ? 15.489  0.621   -13.651 1.00 97.78 150 A 1 
ATOM 1182 O O   . GLU A 1 150 ? 16.051  1.510   -13.011 1.00 96.98 150 A 1 
ATOM 1183 C CB  . GLU A 1 150 ? 14.771  0.925   -16.069 1.00 97.78 150 A 1 
ATOM 1184 C CG  . GLU A 1 150 ? 15.247  1.035   -17.534 1.00 95.55 150 A 1 
ATOM 1185 C CD  . GLU A 1 150 ? 14.126  1.310   -18.559 1.00 94.17 150 A 1 
ATOM 1186 O OE1 . GLU A 1 150 ? 14.454  1.402   -19.772 1.00 89.45 150 A 1 
ATOM 1187 O OE2 . GLU A 1 150 ? 12.935  1.363   -18.192 1.00 90.29 150 A 1 
ATOM 1188 N N   . LEU A 1 151 ? 14.610  -0.207  -13.075 1.00 97.84 151 A 1 
ATOM 1189 C CA  . LEU A 1 151 ? 14.243  -0.110  -11.657 1.00 97.66 151 A 1 
ATOM 1190 C C   . LEU A 1 151 ? 15.398  -0.468  -10.718 1.00 97.63 151 A 1 
ATOM 1191 O O   . LEU A 1 151 ? 15.598  0.210   -9.713  1.00 96.81 151 A 1 
ATOM 1192 C CB  . LEU A 1 151 ? 13.047  -1.027  -11.366 1.00 96.86 151 A 1 
ATOM 1193 C CG  . LEU A 1 151 ? 11.692  -0.458  -11.810 1.00 93.02 151 A 1 
ATOM 1194 C CD1 . LEU A 1 151 ? 10.627  -1.522  -11.607 1.00 92.00 151 A 1 
ATOM 1195 C CD2 . LEU A 1 151 ? 11.283  0.768   -10.992 1.00 92.36 151 A 1 
ATOM 1196 N N   . LEU A 1 152 ? 16.157  -1.520  -11.014 1.00 98.19 152 A 1 
ATOM 1197 C CA  . LEU A 1 152 ? 17.311  -1.907  -10.199 1.00 98.27 152 A 1 
ATOM 1198 C C   . LEU A 1 152 ? 18.419  -0.847  -10.248 1.00 97.95 152 A 1 
ATOM 1199 O O   . LEU A 1 152 ? 19.040  -0.590  -9.223  1.00 97.67 152 A 1 
ATOM 1200 C CB  . LEU A 1 152 ? 17.826  -3.280  -10.657 1.00 98.41 152 A 1 
ATOM 1201 C CG  . LEU A 1 152 ? 16.939  -4.459  -10.211 1.00 98.25 152 A 1 
ATOM 1202 C CD1 . LEU A 1 152 ? 17.391  -5.739  -10.907 1.00 97.61 152 A 1 
ATOM 1203 C CD2 . LEU A 1 152 ? 17.013  -4.701  -8.701  1.00 97.59 152 A 1 
ATOM 1204 N N   . ASP A 1 153 ? 18.621  -0.198  -11.384 1.00 98.31 153 A 1 
ATOM 1205 C CA  . ASP A 1 153 ? 19.549  0.930   -11.523 1.00 97.92 153 A 1 
ATOM 1206 C C   . ASP A 1 153 ? 19.077  2.143   -10.708 1.00 97.51 153 A 1 
ATOM 1207 O O   . ASP A 1 153 ? 19.830  2.667   -9.885  1.00 96.33 153 A 1 
ATOM 1208 C CB  . ASP A 1 153 ? 19.703  1.260   -13.013 1.00 97.52 153 A 1 
ATOM 1209 C CG  . ASP A 1 153 ? 20.822  2.267   -13.270 1.00 89.00 153 A 1 
ATOM 1210 O OD1 . ASP A 1 153 ? 21.947  1.997   -12.795 1.00 82.49 153 A 1 
ATOM 1211 O OD2 . ASP A 1 153 ? 20.560  3.258   -13.982 1.00 81.94 153 A 1 
ATOM 1212 N N   . PHE A 1 154 ? 17.793  2.508   -10.812 1.00 96.97 154 A 1 
ATOM 1213 C CA  . PHE A 1 154 ? 17.179  3.570   -10.006 1.00 96.19 154 A 1 
ATOM 1214 C C   . PHE A 1 154 ? 17.331  3.333   -8.496  1.00 96.24 154 A 1 
ATOM 1215 O O   . PHE A 1 154 ? 17.566  4.272   -7.733  1.00 95.38 154 A 1 
ATOM 1216 C CB  . PHE A 1 154 ? 15.700  3.688   -10.398 1.00 95.45 154 A 1 
ATOM 1217 C CG  . PHE A 1 154 ? 14.916  4.673   -9.553  1.00 94.52 154 A 1 
ATOM 1218 C CD1 . PHE A 1 154 ? 14.128  4.217   -8.478  1.00 91.82 154 A 1 
ATOM 1219 C CD2 . PHE A 1 154 ? 15.002  6.050   -9.814  1.00 92.16 154 A 1 
ATOM 1220 C CE1 . PHE A 1 154 ? 13.429  5.133   -7.673  1.00 90.44 154 A 1 
ATOM 1221 C CE2 . PHE A 1 154 ? 14.304  6.968   -9.008  1.00 90.24 154 A 1 
ATOM 1222 C CZ  . PHE A 1 154 ? 13.516  6.509   -7.936  1.00 90.56 154 A 1 
ATOM 1223 N N   . LEU A 1 155 ? 17.240  2.076   -8.055  1.00 96.71 155 A 1 
ATOM 1224 C CA  . LEU A 1 155 ? 17.398  1.673   -6.652  1.00 96.57 155 A 1 
ATOM 1225 C C   . LEU A 1 155 ? 18.857  1.413   -6.237  1.00 96.58 155 A 1 
ATOM 1226 O O   . LEU A 1 155 ? 19.091  0.923   -5.129  1.00 95.73 155 A 1 
ATOM 1227 C CB  . LEU A 1 155 ? 16.483  0.466   -6.386  1.00 96.59 155 A 1 
ATOM 1228 C CG  . LEU A 1 155 ? 14.983  0.790   -6.512  1.00 96.15 155 A 1 
ATOM 1229 C CD1 . LEU A 1 155 ? 14.184  -0.490  -6.336  1.00 93.83 155 A 1 
ATOM 1230 C CD2 . LEU A 1 155 ? 14.505  1.775   -5.451  1.00 93.62 155 A 1 
ATOM 1231 N N   . GLN A 1 156 ? 19.822  1.748   -7.087  1.00 96.73 156 A 1 
ATOM 1232 C CA  . GLN A 1 156 ? 21.264  1.561   -6.868  1.00 96.60 156 A 1 
ATOM 1233 C C   . GLN A 1 156 ? 21.656  0.086   -6.666  1.00 97.11 156 A 1 
ATOM 1234 O O   . GLN A 1 156 ? 22.528  -0.242  -5.865  1.00 96.31 156 A 1 
ATOM 1235 C CB  . GLN A 1 156 ? 21.771  2.482   -5.741  1.00 95.94 156 A 1 
ATOM 1236 C CG  . GLN A 1 156 ? 21.424  3.961   -5.958  1.00 93.24 156 A 1 
ATOM 1237 C CD  . GLN A 1 156 ? 21.839  4.841   -4.784  1.00 86.81 156 A 1 
ATOM 1238 O OE1 . GLN A 1 156 ? 22.418  4.421   -3.791  1.00 78.87 156 A 1 
ATOM 1239 N NE2 . GLN A 1 156 ? 21.539  6.118   -4.840  1.00 74.49 156 A 1 
ATOM 1240 N N   . MET A 1 157 ? 21.002  -0.812  -7.401  1.00 97.33 157 A 1 
ATOM 1241 C CA  . MET A 1 157 ? 21.186  -2.264  -7.339  1.00 97.80 157 A 1 
ATOM 1242 C C   . MET A 1 157 ? 21.747  -2.861  -8.643  1.00 98.11 157 A 1 
ATOM 1243 O O   . MET A 1 157 ? 21.711  -4.076  -8.829  1.00 97.50 157 A 1 
ATOM 1244 C CB  . MET A 1 157 ? 19.858  -2.927  -6.921  1.00 97.54 157 A 1 
ATOM 1245 C CG  . MET A 1 157 ? 19.410  -2.546  -5.505  1.00 96.58 157 A 1 
ATOM 1246 S SD  . MET A 1 157 ? 20.563  -2.956  -4.164  1.00 95.84 157 A 1 
ATOM 1247 C CE  . MET A 1 157 ? 20.656  -4.744  -4.352  1.00 88.23 157 A 1 
ATOM 1248 N N   . ALA A 1 158 ? 22.272  -2.020  -9.544  1.00 98.03 158 A 1 
ATOM 1249 C CA  . ALA A 1 158 ? 22.803  -2.460  -10.845 1.00 97.84 158 A 1 
ATOM 1250 C C   . ALA A 1 158 ? 23.875  -3.560  -10.708 1.00 97.88 158 A 1 
ATOM 1251 O O   . ALA A 1 158 ? 23.774  -4.614  -11.338 1.00 96.82 158 A 1 
ATOM 1252 C CB  . ALA A 1 158 ? 23.343  -1.230  -11.586 1.00 97.08 158 A 1 
ATOM 1253 N N   . ASP A 1 159 ? 24.826  -3.382  -9.781  1.00 97.98 159 A 1 
ATOM 1254 C CA  . ASP A 1 159 ? 25.919  -4.341  -9.526  1.00 97.78 159 A 1 
ATOM 1255 C C   . ASP A 1 159 ? 25.464  -5.641  -8.835  1.00 97.76 159 A 1 
ATOM 1256 O O   . ASP A 1 159 ? 26.272  -6.545  -8.591  1.00 95.67 159 A 1 
ATOM 1257 C CB  . ASP A 1 159 ? 26.998  -3.661  -8.667  1.00 96.85 159 A 1 
ATOM 1258 C CG  . ASP A 1 159 ? 27.634  -2.437  -9.325  1.00 90.88 159 A 1 
ATOM 1259 O OD1 . ASP A 1 159 ? 27.714  -2.420  -10.571 1.00 82.82 159 A 1 
ATOM 1260 O OD2 . ASP A 1 159 ? 28.062  -1.558  -8.554  1.00 84.72 159 A 1 
ATOM 1261 N N   . ARG A 1 160 ? 24.183  -5.736  -8.479  1.00 97.89 160 A 1 
ATOM 1262 C CA  . ARG A 1 160 ? 23.586  -6.872  -7.767  1.00 97.65 160 A 1 
ATOM 1263 C C   . ARG A 1 160 ? 22.562  -7.634  -8.604  1.00 98.10 160 A 1 
ATOM 1264 O O   . ARG A 1 160 ? 22.005  -8.618  -8.124  1.00 97.43 160 A 1 
ATOM 1265 C CB  . ARG A 1 160 ? 22.991  -6.386  -6.434  1.00 96.84 160 A 1 
ATOM 1266 C CG  . ARG A 1 160 ? 24.017  -5.773  -5.473  1.00 94.88 160 A 1 
ATOM 1267 C CD  . ARG A 1 160 ? 25.058  -6.795  -5.025  1.00 92.96 160 A 1 
ATOM 1268 N NE  . ARG A 1 160 ? 25.992  -6.184  -4.073  1.00 90.70 160 A 1 
ATOM 1269 C CZ  . ARG A 1 160 ? 27.173  -5.673  -4.349  1.00 88.22 160 A 1 
ATOM 1270 N NH1 . ARG A 1 160 ? 27.709  -5.733  -5.542  1.00 78.28 160 A 1 
ATOM 1271 N NH2 . ARG A 1 160 ? 27.827  -5.075  -3.402  1.00 81.28 160 A 1 
ATOM 1272 N N   . MET A 1 161 ? 22.334  -7.237  -9.855  1.00 98.15 161 A 1 
ATOM 1273 C CA  . MET A 1 161 ? 21.311  -7.837  -10.722 1.00 98.21 161 A 1 
ATOM 1274 C C   . MET A 1 161 ? 21.433  -9.360  -10.850 1.00 98.53 161 A 1 
ATOM 1275 O O   . MET A 1 161 ? 20.421  -10.062 -10.835 1.00 98.34 161 A 1 
ATOM 1276 C CB  . MET A 1 161 ? 21.389  -7.217  -12.126 1.00 97.36 161 A 1 
ATOM 1277 C CG  . MET A 1 161 ? 20.886  -5.775  -12.158 1.00 94.12 161 A 1 
ATOM 1278 S SD  . MET A 1 161 ? 20.849  -5.076  -13.826 1.00 92.42 161 A 1 
ATOM 1279 C CE  . MET A 1 161 ? 20.399  -3.371  -13.420 1.00 82.18 161 A 1 
ATOM 1280 N N   . MET A 1 162 ? 22.665  -9.872  -10.947 1.00 98.58 162 A 1 
ATOM 1281 C CA  . MET A 1 162 ? 22.939  -11.297 -11.150 1.00 98.57 162 A 1 
ATOM 1282 C C   . MET A 1 162 ? 23.110  -12.088 -9.847  1.00 98.65 162 A 1 
ATOM 1283 O O   . MET A 1 162 ? 23.265  -13.305 -9.900  1.00 98.18 162 A 1 
ATOM 1284 C CB  . MET A 1 162 ? 24.174  -11.459 -12.055 1.00 98.27 162 A 1 
ATOM 1285 C CG  . MET A 1 162 ? 23.976  -10.834 -13.440 1.00 96.46 162 A 1 
ATOM 1286 S SD  . MET A 1 162 ? 22.503  -11.363 -14.368 1.00 90.71 162 A 1 
ATOM 1287 C CE  . MET A 1 162 ? 22.815  -13.138 -14.524 1.00 76.90 162 A 1 
ATOM 1288 N N   . HIS A 1 163 ? 23.083  -11.420 -8.687  1.00 98.69 163 A 1 
ATOM 1289 C CA  . HIS A 1 163 ? 23.247  -12.076 -7.395  1.00 98.74 163 A 1 
ATOM 1290 C C   . HIS A 1 163 ? 21.952  -12.772 -6.989  1.00 98.81 163 A 1 
ATOM 1291 O O   . HIS A 1 163 ? 20.849  -12.259 -7.208  1.00 98.65 163 A 1 
ATOM 1292 C CB  . HIS A 1 163 ? 23.693  -11.080 -6.322  1.00 98.50 163 A 1 
ATOM 1293 C CG  . HIS A 1 163 ? 25.079  -10.518 -6.540  1.00 98.18 163 A 1 
ATOM 1294 N ND1 . HIS A 1 163 ? 25.511  -9.798  -7.634  1.00 88.90 163 A 1 
ATOM 1295 C CD2 . HIS A 1 163 ? 26.142  -10.614 -5.687  1.00 91.72 163 A 1 
ATOM 1296 C CE1 . HIS A 1 163 ? 26.793  -9.479  -7.452  1.00 92.38 163 A 1 
ATOM 1297 N NE2 . HIS A 1 163 ? 27.227  -9.943  -6.270  1.00 93.68 163 A 1 
ATOM 1298 N N   . LYS A 1 164 ? 22.088  -13.925 -6.344  1.00 98.67 164 A 1 
ATOM 1299 C CA  . LYS A 1 164 ? 20.981  -14.621 -5.691  1.00 98.76 164 A 1 
ATOM 1300 C C   . LYS A 1 164 ? 20.761  -14.075 -4.276  1.00 98.82 164 A 1 
ATOM 1301 O O   . LYS A 1 164 ? 21.696  -13.525 -3.687  1.00 98.70 164 A 1 
ATOM 1302 C CB  . LYS A 1 164 ? 21.245  -16.130 -5.694  1.00 98.59 164 A 1 
ATOM 1303 C CG  . LYS A 1 164 ? 21.192  -16.681 -7.124  1.00 97.99 164 A 1 
ATOM 1304 C CD  . LYS A 1 164 ? 21.270  -18.201 -7.114  1.00 96.52 164 A 1 
ATOM 1305 C CE  . LYS A 1 164 ? 21.088  -18.699 -8.545  1.00 92.99 164 A 1 
ATOM 1306 N NZ  . LYS A 1 164 ? 20.844  -20.156 -8.578  1.00 86.34 164 A 1 
ATOM 1307 N N   . PRO A 1 165 ? 19.573  -14.262 -3.672  1.00 98.74 165 A 1 
ATOM 1308 C CA  . PRO A 1 165 ? 19.282  -13.759 -2.330  1.00 98.62 165 A 1 
ATOM 1309 C C   . PRO A 1 165 ? 20.310  -14.150 -1.255  1.00 98.49 165 A 1 
ATOM 1310 O O   . PRO A 1 165 ? 20.563  -13.370 -0.345  1.00 98.23 165 A 1 
ATOM 1311 C CB  . PRO A 1 165 ? 17.888  -14.302 -2.002  1.00 98.44 165 A 1 
ATOM 1312 C CG  . PRO A 1 165 ? 17.215  -14.349 -3.375  1.00 98.16 165 A 1 
ATOM 1313 C CD  . PRO A 1 165 ? 18.355  -14.769 -4.297  1.00 98.69 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? 20.934  -15.324 -1.353  1.00 98.56 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? 21.973  -15.759 -0.409  1.00 98.42 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? 23.253  -14.888 -0.428  1.00 98.34 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? 23.974  -14.861 0.561   1.00 97.76 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? 22.300  -17.225 -0.710  1.00 98.22 166 A 1 
ATOM 1319 N N   . GLU A 1 167 ? 23.499  -14.165 -1.512  1.00 98.51 167 A 1 
ATOM 1320 C CA  . GLU A 1 167 ? 24.697  -13.342 -1.742  1.00 98.41 167 A 1 
ATOM 1321 C C   . GLU A 1 167 ? 24.477  -11.856 -1.394  1.00 98.24 167 A 1 
ATOM 1322 O O   . GLU A 1 167 ? 25.363  -11.029 -1.600  1.00 97.53 167 A 1 
ATOM 1323 C CB  . GLU A 1 167 ? 25.122  -13.492 -3.217  1.00 98.30 167 A 1 
ATOM 1324 C CG  . GLU A 1 167 ? 25.363  -14.950 -3.639  1.00 97.63 167 A 1 
ATOM 1325 C CD  . GLU A 1 167 ? 25.569  -15.081 -5.150  1.00 97.80 167 A 1 
ATOM 1326 O OE1 . GLU A 1 167 ? 26.627  -15.597 -5.557  1.00 93.53 167 A 1 
ATOM 1327 O OE2 . GLU A 1 167 ? 24.634  -14.703 -5.901  1.00 93.87 167 A 1 
ATOM 1328 N N   . LEU A 1 168 ? 23.289  -11.510 -0.889  1.00 98.26 168 A 1 
ATOM 1329 C CA  . LEU A 1 168 ? 22.852  -10.141 -0.630  1.00 97.98 168 A 1 
ATOM 1330 C C   . LEU A 1 168 ? 22.717  -9.870  0.873   1.00 97.58 168 A 1 
ATOM 1331 O O   . LEU A 1 168 ? 22.248  -10.721 1.646   1.00 97.08 168 A 1 
ATOM 1332 C CB  . LEU A 1 168 ? 21.514  -9.903  -1.336  1.00 98.08 168 A 1 
ATOM 1333 C CG  . LEU A 1 168 ? 21.534  -10.095 -2.862  1.00 98.12 168 A 1 
ATOM 1334 C CD1 . LEU A 1 168 ? 20.098  -10.126 -3.358  1.00 97.56 168 A 1 
ATOM 1335 C CD2 . LEU A 1 168 ? 22.288  -8.979  -3.577  1.00 97.50 168 A 1 
ATOM 1336 N N   . SER A 1 169 ? 23.031  -8.633  1.279   1.00 97.66 169 A 1 
ATOM 1337 C CA  . SER A 1 169 ? 22.706  -8.102  2.607   1.00 97.01 169 A 1 
ATOM 1338 C C   . SER A 1 169 ? 21.187  -7.951  2.811   1.00 96.98 169 A 1 
ATOM 1339 O O   . SER A 1 169 ? 20.403  -7.984  1.865   1.00 96.44 169 A 1 
ATOM 1340 C CB  . SER A 1 169 ? 23.413  -6.759  2.820   1.00 95.94 169 A 1 
ATOM 1341 O OG  . SER A 1 169 ? 22.866  -5.789  1.959   1.00 92.90 169 A 1 
ATOM 1342 N N   . GLY A 1 170 ? 20.748  -7.763  4.062   1.00 96.34 170 A 1 
ATOM 1343 C CA  . GLY A 1 170 ? 19.326  -7.546  4.375   1.00 95.69 170 A 1 
ATOM 1344 C C   . GLY A 1 170 ? 18.741  -6.309  3.683   1.00 95.95 170 A 1 
ATOM 1345 O O   . GLY A 1 170 ? 17.659  -6.388  3.106   1.00 95.25 170 A 1 
ATOM 1346 N N   . GLY A 1 171 ? 19.478  -5.194  3.670   1.00 96.47 171 A 1 
ATOM 1347 C CA  . GLY A 1 171 ? 19.060  -3.968  2.980   1.00 96.10 171 A 1 
ATOM 1348 C C   . GLY A 1 171 ? 18.964  -4.138  1.460   1.00 96.42 171 A 1 
ATOM 1349 O O   . GLY A 1 171 ? 17.974  -3.723  0.857   1.00 95.86 171 A 1 
ATOM 1350 N N   . GLU A 1 172 ? 19.935  -4.823  0.838   1.00 96.77 172 A 1 
ATOM 1351 C CA  . GLU A 1 172 ? 19.907  -5.133  -0.600  1.00 97.14 172 A 1 
ATOM 1352 C C   . GLU A 1 172 ? 18.699  -6.012  -0.969  1.00 97.38 172 A 1 
ATOM 1353 O O   . GLU A 1 172 ? 17.972  -5.703  -1.916  1.00 97.26 172 A 1 
ATOM 1354 C CB  . GLU A 1 172 ? 21.213  -5.834  -1.004  1.00 97.13 172 A 1 
ATOM 1355 C CG  . GLU A 1 172 ? 22.428  -4.891  -1.069  1.00 96.29 172 A 1 
ATOM 1356 C CD  . GLU A 1 172 ? 23.759  -5.653  -1.166  1.00 96.67 172 A 1 
ATOM 1357 O OE1 . GLU A 1 172 ? 24.679  -5.202  -1.889  1.00 93.25 172 A 1 
ATOM 1358 O OE2 . GLU A 1 172 ? 23.874  -6.693  -0.478  1.00 93.82 172 A 1 
ATOM 1359 N N   . LYS A 1 173 ? 18.417  -7.059  -0.178  1.00 97.23 173 A 1 
ATOM 1360 C CA  . LYS A 1 173 ? 17.216  -7.893  -0.359  1.00 97.46 173 A 1 
ATOM 1361 C C   . LYS A 1 173 ? 15.937  -7.064  -0.315  1.00 97.43 173 A 1 
ATOM 1362 O O   . LYS A 1 173 ? 15.043  -7.271  -1.132  1.00 97.21 173 A 1 
ATOM 1363 C CB  . LYS A 1 173 ? 17.151  -8.965  0.738   1.00 97.54 173 A 1 
ATOM 1364 C CG  . LYS A 1 173 ? 18.175  -10.077 0.511   1.00 97.24 173 A 1 
ATOM 1365 C CD  . LYS A 1 173 ? 18.284  -10.977 1.749   1.00 96.36 173 A 1 
ATOM 1366 C CE  . LYS A 1 173 ? 19.289  -12.068 1.420   1.00 93.40 173 A 1 
ATOM 1367 N NZ  . LYS A 1 173 ? 19.913  -12.695 2.596   1.00 88.96 173 A 1 
ATOM 1368 N N   . GLN A 1 174 ? 15.856  -6.117  0.619   1.00 96.66 174 A 1 
ATOM 1369 C CA  . GLN A 1 174 ? 14.668  -5.283  0.769   1.00 96.66 174 A 1 
ATOM 1370 C C   . GLN A 1 174 ? 14.499  -4.308  -0.401  1.00 97.11 174 A 1 
ATOM 1371 O O   . GLN A 1 174 ? 13.391  -4.173  -0.913  1.00 96.53 174 A 1 
ATOM 1372 C CB  . GLN A 1 174 ? 14.715  -4.578  2.128   1.00 95.29 174 A 1 
ATOM 1373 C CG  . GLN A 1 174 ? 13.312  -4.169  2.616   1.00 85.77 174 A 1 
ATOM 1374 C CD  . GLN A 1 174 ? 12.402  -5.353  2.956   1.00 84.61 174 A 1 
ATOM 1375 O OE1 . GLN A 1 174 ? 12.741  -6.515  2.836   1.00 75.03 174 A 1 
ATOM 1376 N NE2 . GLN A 1 174 ? 11.189  -5.113  3.385   1.00 69.90 174 A 1 
ATOM 1377 N N   . ARG A 1 175 ? 15.573  -3.709  -0.906  1.00 97.68 175 A 1 
ATOM 1378 C CA  . ARG A 1 175 ? 15.532  -2.875  -2.126  1.00 97.86 175 A 1 
ATOM 1379 C C   . ARG A 1 175 ? 15.060  -3.671  -3.349  1.00 98.28 175 A 1 
ATOM 1380 O O   . ARG A 1 175 ? 14.248  -3.172  -4.124  1.00 98.24 175 A 1 
ATOM 1381 C CB  . ARG A 1 175 ? 16.909  -2.243  -2.384  1.00 97.27 175 A 1 
ATOM 1382 C CG  . ARG A 1 175 ? 17.249  -1.125  -1.378  1.00 94.59 175 A 1 
ATOM 1383 C CD  . ARG A 1 175 ? 18.679  -0.615  -1.593  1.00 92.18 175 A 1 
ATOM 1384 N NE  . ARG A 1 175 ? 19.052  0.438   -0.624  1.00 86.17 175 A 1 
ATOM 1385 C CZ  . ARG A 1 175 ? 18.888  1.745   -0.751  1.00 83.35 175 A 1 
ATOM 1386 N NH1 . ARG A 1 175 ? 18.320  2.280   -1.793  1.00 71.65 175 A 1 
ATOM 1387 N NH2 . ARG A 1 175 ? 19.305  2.549   0.185   1.00 73.79 175 A 1 
ATOM 1388 N N   . ILE A 1 176 ? 15.489  -4.927  -3.488  1.00 97.87 176 A 1 
ATOM 1389 C CA  . ILE A 1 176 ? 15.012  -5.815  -4.560  1.00 98.42 176 A 1 
ATOM 1390 C C   . ILE A 1 176 ? 13.529  -6.162  -4.372  1.00 98.53 176 A 1 
ATOM 1391 O O   . ILE A 1 176 ? 12.776  -6.181  -5.344  1.00 98.48 176 A 1 
ATOM 1392 C CB  . ILE A 1 176 ? 15.889  -7.083  -4.635  1.00 98.38 176 A 1 
ATOM 1393 C CG1 . ILE A 1 176 ? 17.320  -6.694  -5.064  1.00 97.08 176 A 1 
ATOM 1394 C CG2 . ILE A 1 176 ? 15.325  -8.120  -5.629  1.00 97.77 176 A 1 
ATOM 1395 C CD1 . ILE A 1 176 ? 18.340  -7.742  -4.653  1.00 91.01 176 A 1 
ATOM 1396 N N   . ALA A 1 177 ? 13.070  -6.388  -3.136  1.00 98.20 177 A 1 
ATOM 1397 C CA  . ALA A 1 177 ? 11.649  -6.608  -2.860  1.00 98.18 177 A 1 
ATOM 1398 C C   . ALA A 1 177 ? 10.795  -5.376  -3.216  1.00 98.29 177 A 1 
ATOM 1399 O O   . ALA A 1 177 ? 9.721   -5.532  -3.797  1.00 98.18 177 A 1 
ATOM 1400 C CB  . ALA A 1 177 ? 11.487  -7.019  -1.394  1.00 97.96 177 A 1 
ATOM 1401 N N   . VAL A 1 178 ? 11.289  -4.163  -2.953  1.00 98.20 178 A 1 
ATOM 1402 C CA  . VAL A 1 178 ? 10.656  -2.903  -3.378  1.00 98.23 178 A 1 
ATOM 1403 C C   . VAL A 1 178 ? 10.638  -2.787  -4.908  1.00 98.37 178 A 1 
ATOM 1404 O O   . VAL A 1 178 ? 9.590   -2.493  -5.476  1.00 98.22 178 A 1 
ATOM 1405 C CB  . VAL A 1 178 ? 11.349  -1.689  -2.726  1.00 97.92 178 A 1 
ATOM 1406 C CG1 . VAL A 1 178 ? 10.808  -0.357  -3.261  1.00 97.14 178 A 1 
ATOM 1407 C CG2 . VAL A 1 178 ? 11.130  -1.681  -1.205  1.00 97.15 178 A 1 
ATOM 1408 N N   . ALA A 1 179 ? 11.747  -3.096  -5.598  1.00 98.18 179 A 1 
ATOM 1409 C CA  . ALA A 1 179 ? 11.787  -3.134  -7.067  1.00 98.25 179 A 1 
ATOM 1410 C C   . ALA A 1 179 ? 10.724  -4.075  -7.649  1.00 98.31 179 A 1 
ATOM 1411 O O   . ALA A 1 179 ? 9.979   -3.705  -8.557  1.00 98.20 179 A 1 
ATOM 1412 C CB  . ALA A 1 179 ? 13.184  -3.582  -7.532  1.00 98.18 179 A 1 
ATOM 1413 N N   . ARG A 1 180 ? 10.619  -5.282  -7.090  1.00 98.69 180 A 1 
ATOM 1414 C CA  . ARG A 1 180 ? 9.603   -6.268  -7.481  1.00 98.71 180 A 1 
ATOM 1415 C C   . ARG A 1 180 ? 8.184   -5.751  -7.256  1.00 98.74 180 A 1 
ATOM 1416 O O   . ARG A 1 180 ? 7.328   -5.981  -8.097  1.00 98.61 180 A 1 
ATOM 1417 C CB  . ARG A 1 180 ? 9.853   -7.572  -6.711  1.00 98.45 180 A 1 
ATOM 1418 C CG  . ARG A 1 180 ? 8.877   -8.682  -7.123  1.00 97.88 180 A 1 
ATOM 1419 C CD  . ARG A 1 180 ? 9.092   -9.950  -6.303  1.00 97.03 180 A 1 
ATOM 1420 N NE  . ARG A 1 180 ? 8.780   -9.728  -4.886  1.00 93.71 180 A 1 
ATOM 1421 C CZ  . ARG A 1 180 ? 8.957   -10.592 -3.905  1.00 94.09 180 A 1 
ATOM 1422 N NH1 . ARG A 1 180 ? 9.418   -11.793 -4.115  1.00 84.35 180 A 1 
ATOM 1423 N NH2 . ARG A 1 180 ? 8.682   -10.254 -2.677  1.00 86.98 180 A 1 
ATOM 1424 N N   . ALA A 1 181 ? 7.931   -5.051  -6.144  1.00 98.52 181 A 1 
ATOM 1425 C CA  . ALA A 1 181 ? 6.622   -4.462  -5.865  1.00 98.43 181 A 1 
ATOM 1426 C C   . ALA A 1 181 ? 6.247   -3.362  -6.875  1.00 98.36 181 A 1 
ATOM 1427 O O   . ALA A 1 181 ? 5.079   -3.231  -7.213  1.00 97.97 181 A 1 
ATOM 1428 C CB  . ALA A 1 181 ? 6.623   -3.942  -4.422  1.00 98.33 181 A 1 
ATOM 1429 N N   . LEU A 1 182 ? 7.224   -2.624  -7.400  1.00 98.36 182 A 1 
ATOM 1430 C CA  . LEU A 1 182 ? 7.033   -1.508  -8.335  1.00 98.09 182 A 1 
ATOM 1431 C C   . LEU A 1 182 ? 6.936   -1.918  -9.811  1.00 98.08 182 A 1 
ATOM 1432 O O   . LEU A 1 182 ? 6.513   -1.113  -10.637 1.00 97.47 182 A 1 
ATOM 1433 C CB  . LEU A 1 182 ? 8.207   -0.537  -8.161  1.00 97.65 182 A 1 
ATOM 1434 C CG  . LEU A 1 182 ? 8.170   0.274   -6.862  1.00 96.89 182 A 1 
ATOM 1435 C CD1 . LEU A 1 182 ? 9.540   0.899   -6.633  1.00 95.47 182 A 1 
ATOM 1436 C CD2 . LEU A 1 182 ? 7.129   1.394   -6.946  1.00 95.67 182 A 1 
ATOM 1437 N N   . ILE A 1 183 ? 7.349   -3.130  -10.188 1.00 98.15 183 A 1 
ATOM 1438 C CA  . ILE A 1 183 ? 7.594   -3.487  -11.602 1.00 98.26 183 A 1 
ATOM 1439 C C   . ILE A 1 183 ? 6.356   -3.314  -12.496 1.00 98.15 183 A 1 
ATOM 1440 O O   . ILE A 1 183 ? 6.493   -2.966  -13.671 1.00 97.78 183 A 1 
ATOM 1441 C CB  . ILE A 1 183 ? 8.185   -4.908  -11.710 1.00 98.16 183 A 1 
ATOM 1442 C CG1 . ILE A 1 183 ? 8.772   -5.246  -13.094 1.00 97.50 183 A 1 
ATOM 1443 C CG2 . ILE A 1 183 ? 7.145   -5.978  -11.365 1.00 97.51 183 A 1 
ATOM 1444 C CD1 . ILE A 1 183 ? 9.933   -4.372  -13.527 1.00 96.25 183 A 1 
ATOM 1445 N N   . ASN A 1 184 ? 5.147   -3.509  -11.953 1.00 97.57 184 A 1 
ATOM 1446 C CA  . ASN A 1 184 ? 3.881   -3.370  -12.677 1.00 97.13 184 A 1 
ATOM 1447 C C   . ASN A 1 184 ? 3.252   -1.964  -12.580 1.00 96.85 184 A 1 
ATOM 1448 O O   . ASN A 1 184 ? 2.121   -1.807  -13.023 1.00 95.74 184 A 1 
ATOM 1449 C CB  . ASN A 1 184 ? 2.926   -4.493  -12.233 1.00 96.64 184 A 1 
ATOM 1450 C CG  . ASN A 1 184 ? 3.208   -5.822  -12.912 1.00 96.25 184 A 1 
ATOM 1451 O OD1 . ASN A 1 184 ? 3.882   -5.920  -13.930 1.00 91.26 184 A 1 
ATOM 1452 N ND2 . ASN A 1 184 ? 2.662   -6.897  -12.394 1.00 91.59 184 A 1 
ATOM 1453 N N   . ASP A 1 185 ? 3.976   -0.965  -12.043 1.00 97.55 185 A 1 
ATOM 1454 C CA  . ASP A 1 185 ? 3.465   0.386   -11.751 1.00 97.22 185 A 1 
ATOM 1455 C C   . ASP A 1 185 ? 2.151   0.334   -10.941 1.00 97.48 185 A 1 
ATOM 1456 O O   . ASP A 1 185 ? 1.113   0.792   -11.424 1.00 96.27 185 A 1 
ATOM 1457 C CB  . ASP A 1 185 ? 3.336   1.237   -13.033 1.00 95.78 185 A 1 
ATOM 1458 C CG  . ASP A 1 185 ? 4.616   1.290   -13.857 1.00 87.82 185 A 1 
ATOM 1459 O OD1 . ASP A 1 185 ? 5.729   1.371   -13.300 1.00 82.69 185 A 1 
ATOM 1460 O OD2 . ASP A 1 185 ? 4.530   1.125   -15.098 1.00 81.81 185 A 1 
ATOM 1461 N N   . PRO A 1 186 ? 2.150   -0.291  -9.743  1.00 97.94 186 A 1 
ATOM 1462 C CA  . PRO A 1 186 ? 0.924   -0.530  -8.992  1.00 97.86 186 A 1 
ATOM 1463 C C   . PRO A 1 186 ? 0.296   0.784   -8.518  1.00 97.43 186 A 1 
ATOM 1464 O O   . PRO A 1 186 ? 0.997   1.758   -8.237  1.00 96.42 186 A 1 
ATOM 1465 C CB  . PRO A 1 186 ? 1.341   -1.419  -7.815  1.00 97.85 186 A 1 
ATOM 1466 C CG  . PRO A 1 186 ? 2.764   -0.946  -7.542  1.00 97.62 186 A 1 
ATOM 1467 C CD  . PRO A 1 186 ? 3.303   -0.684  -8.949  1.00 98.21 186 A 1 
ATOM 1468 N N   . SER A 1 187 ? -1.023  0.775   -8.337  1.00 96.77 187 A 1 
ATOM 1469 C CA  . SER A 1 187 ? -1.756  1.908   -7.753  1.00 96.15 187 A 1 
ATOM 1470 C C   . SER A 1 187 ? -1.346  2.158   -6.297  1.00 96.66 187 A 1 
ATOM 1471 O O   . SER A 1 187 ? -1.249  3.304   -5.859  1.00 95.65 187 A 1 
ATOM 1472 C CB  . SER A 1 187 ? -3.262  1.643   -7.834  1.00 94.60 187 A 1 
ATOM 1473 O OG  . SER A 1 187 ? -3.670  1.325   -9.158  1.00 89.31 187 A 1 
ATOM 1474 N N   . VAL A 1 188 ? -1.052  1.083   -5.545  1.00 97.50 188 A 1 
ATOM 1475 C CA  . VAL A 1 188 ? -0.654  1.153   -4.133  1.00 97.99 188 A 1 
ATOM 1476 C C   . VAL A 1 188 ? 0.414   0.115   -3.785  1.00 98.25 188 A 1 
ATOM 1477 O O   . VAL A 1 188 ? 0.412   -1.002  -4.308  1.00 98.03 188 A 1 
ATOM 1478 C CB  . VAL A 1 188 ? -1.888  1.031   -3.223  1.00 97.64 188 A 1 
ATOM 1479 C CG1 . VAL A 1 188 ? -2.588  -0.332  -3.322  1.00 96.38 188 A 1 
ATOM 1480 C CG2 . VAL A 1 188 ? -1.537  1.308   -1.756  1.00 95.90 188 A 1 
ATOM 1481 N N   . ILE A 1 189 ? 1.308   0.468   -2.864  1.00 98.36 189 A 1 
ATOM 1482 C CA  . ILE A 1 189 ? 2.234   -0.470  -2.218  1.00 98.40 189 A 1 
ATOM 1483 C C   . ILE A 1 189 ? 1.777   -0.721  -0.782  1.00 98.48 189 A 1 
ATOM 1484 O O   . ILE A 1 189 ? 1.645   0.204   0.023   1.00 98.24 189 A 1 
ATOM 1485 C CB  . ILE A 1 189 ? 3.693   0.009   -2.307  1.00 98.04 189 A 1 
ATOM 1486 C CG1 . ILE A 1 189 ? 4.115   0.062   -3.791  1.00 96.12 189 A 1 
ATOM 1487 C CG2 . ILE A 1 189 ? 4.622   -0.932  -1.509  1.00 96.92 189 A 1 
ATOM 1488 C CD1 . ILE A 1 189 ? 5.547   0.542   -4.017  1.00 87.73 189 A 1 
ATOM 1489 N N   . LEU A 1 190 ? 1.573   -1.988  -0.452  1.00 98.38 190 A 1 
ATOM 1490 C CA  . LEU A 1 190 ? 1.252   -2.471  0.885   1.00 98.38 190 A 1 
ATOM 1491 C C   . LEU A 1 190 ? 2.507   -3.087  1.510   1.00 98.22 190 A 1 
ATOM 1492 O O   . LEU A 1 190 ? 3.081   -4.034  0.971   1.00 97.83 190 A 1 
ATOM 1493 C CB  . LEU A 1 190 ? 0.094   -3.473  0.804   1.00 98.38 190 A 1 
ATOM 1494 C CG  . LEU A 1 190 ? -1.188  -2.941  0.134   1.00 98.16 190 A 1 
ATOM 1495 C CD1 . LEU A 1 190 ? -2.283  -3.997  0.248   1.00 97.81 190 A 1 
ATOM 1496 C CD2 . LEU A 1 190 ? -1.713  -1.658  0.774   1.00 97.63 190 A 1 
ATOM 1497 N N   . ALA A 1 191 ? 2.933   -2.544  2.652   1.00 97.94 191 A 1 
ATOM 1498 C CA  . ALA A 1 191 ? 4.151   -2.978  3.324   1.00 97.74 191 A 1 
ATOM 1499 C C   . ALA A 1 191 ? 3.847   -3.496  4.736   1.00 97.50 191 A 1 
ATOM 1500 O O   . ALA A 1 191 ? 3.295   -2.768  5.559   1.00 97.03 191 A 1 
ATOM 1501 C CB  . ALA A 1 191 ? 5.158   -1.822  3.293   1.00 97.49 191 A 1 
ATOM 1502 N N   . ASP A 1 192 ? 4.218   -4.740  5.027   1.00 97.79 192 A 1 
ATOM 1503 C CA  . ASP A 1 192 ? 4.058   -5.345  6.360   1.00 97.76 192 A 1 
ATOM 1504 C C   . ASP A 1 192 ? 5.420   -5.459  7.052   1.00 97.70 192 A 1 
ATOM 1505 O O   . ASP A 1 192 ? 6.271   -6.254  6.639   1.00 96.76 192 A 1 
ATOM 1506 C CB  . ASP A 1 192 ? 3.345   -6.702  6.273   1.00 97.30 192 A 1 
ATOM 1507 C CG  . ASP A 1 192 ? 2.762   -7.178  7.617   1.00 96.37 192 A 1 
ATOM 1508 O OD1 . ASP A 1 192 ? 2.709   -6.387  8.580   1.00 93.28 192 A 1 
ATOM 1509 O OD2 . ASP A 1 192 ? 2.253   -8.326  7.678   1.00 92.71 192 A 1 
ATOM 1510 N N   . GLU A 1 193 ? 5.628   -4.625  8.078   1.00 97.14 193 A 1 
ATOM 1511 C CA  . GLU A 1 193 ? 6.881   -4.508  8.835   1.00 97.00 193 A 1 
ATOM 1512 C C   . GLU A 1 193 ? 8.148   -4.454  7.939   1.00 97.20 193 A 1 
ATOM 1513 O O   . GLU A 1 193 ? 9.105   -5.208  8.156   1.00 96.08 193 A 1 
ATOM 1514 C CB  . GLU A 1 193 ? 6.955   -5.605  9.913   1.00 96.18 193 A 1 
ATOM 1515 C CG  . GLU A 1 193 ? 5.884   -5.470  11.008  1.00 91.87 193 A 1 
ATOM 1516 C CD  . GLU A 1 193 ? 6.070   -4.241  11.924  1.00 91.17 193 A 1 
ATOM 1517 O OE1 . GLU A 1 193 ? 5.151   -3.974  12.729  1.00 81.76 193 A 1 
ATOM 1518 O OE2 . GLU A 1 193 ? 7.122   -3.556  11.867  1.00 83.23 193 A 1 
ATOM 1519 N N   . PRO A 1 194 ? 8.203   -3.562  6.940   1.00 96.82 194 A 1 
ATOM 1520 C CA  . PRO A 1 194 ? 9.224   -3.613  5.883   1.00 96.43 194 A 1 
ATOM 1521 C C   . PRO A 1 194 ? 10.658  -3.401  6.392   1.00 95.69 194 A 1 
ATOM 1522 O O   . PRO A 1 194 ? 11.612  -3.780  5.718   1.00 93.90 194 A 1 
ATOM 1523 C CB  . PRO A 1 194 ? 8.820   -2.512  4.896   1.00 96.58 194 A 1 
ATOM 1524 C CG  . PRO A 1 194 ? 8.080   -1.508  5.778   1.00 96.70 194 A 1 
ATOM 1525 C CD  . PRO A 1 194 ? 7.329   -2.416  6.739   1.00 97.43 194 A 1 
ATOM 1526 N N   . SER A 1 195 ? 10.825  -2.806  7.573   1.00 95.15 195 A 1 
ATOM 1527 C CA  . SER A 1 195 ? 12.128  -2.554  8.200   1.00 94.27 195 A 1 
ATOM 1528 C C   . SER A 1 195 ? 12.423  -3.466  9.398   1.00 93.69 195 A 1 
ATOM 1529 O O   . SER A 1 195 ? 13.479  -3.346  10.014  1.00 90.56 195 A 1 
ATOM 1530 C CB  . SER A 1 195 ? 12.223  -1.069  8.570   1.00 92.76 195 A 1 
ATOM 1531 O OG  . SER A 1 195 ? 11.223  -0.705  9.500   1.00 89.23 195 A 1 
ATOM 1532 N N   . GLY A 1 196 ? 11.516  -4.388  9.753   1.00 94.07 196 A 1 
ATOM 1533 C CA  . GLY A 1 196 ? 11.569  -5.146  11.011  1.00 92.30 196 A 1 
ATOM 1534 C C   . GLY A 1 196 ? 12.804  -6.042  11.184  1.00 92.51 196 A 1 
ATOM 1535 O O   . GLY A 1 196 ? 13.238  -6.268  12.310  1.00 89.21 196 A 1 
ATOM 1536 N N   . SER A 1 197 ? 13.403  -6.516  10.097  1.00 92.93 197 A 1 
ATOM 1537 C CA  . SER A 1 197 ? 14.596  -7.380  10.111  1.00 92.70 197 A 1 
ATOM 1538 C C   . SER A 1 197 ? 15.910  -6.648  9.811   1.00 93.58 197 A 1 
ATOM 1539 O O   . SER A 1 197 ? 16.947  -7.300  9.674   1.00 89.86 197 A 1 
ATOM 1540 C CB  . SER A 1 197 ? 14.397  -8.552  9.140   1.00 90.46 197 A 1 
ATOM 1541 O OG  . SER A 1 197 ? 14.274  -8.082  7.811   1.00 82.18 197 A 1 
ATOM 1542 N N   . LEU A 1 198 ? 15.885  -5.313  9.678   1.00 93.71 198 A 1 
ATOM 1543 C CA  . LEU A 1 198 ? 17.039  -4.513  9.272   1.00 93.98 198 A 1 
ATOM 1544 C C   . LEU A 1 198 ? 17.738  -3.865  10.476  1.00 93.86 198 A 1 
ATOM 1545 O O   . LEU A 1 198 ? 17.119  -3.573  11.503  1.00 92.64 198 A 1 
ATOM 1546 C CB  . LEU A 1 198 ? 16.608  -3.465  8.229   1.00 94.09 198 A 1 
ATOM 1547 C CG  . LEU A 1 198 ? 15.958  -4.037  6.955   1.00 93.81 198 A 1 
ATOM 1548 C CD1 . LEU A 1 198 ? 15.628  -2.882  6.004   1.00 91.04 198 A 1 
ATOM 1549 C CD2 . LEU A 1 198 ? 16.869  -5.018  6.217   1.00 91.39 198 A 1 
ATOM 1550 N N   . ASP A 1 199 ? 19.046  -3.616  10.339  1.00 94.80 199 A 1 
ATOM 1551 C CA  . ASP A 1 199 ? 19.794  -2.747  11.255  1.00 94.44 199 A 1 
ATOM 1552 C C   . ASP A 1 199 ? 19.387  -1.271  11.084  1.00 94.58 199 A 1 
ATOM 1553 O O   . ASP A 1 199 ? 18.753  -0.897  10.096  1.00 93.70 199 A 1 
ATOM 1554 C CB  . ASP A 1 199 ? 21.304  -2.953  11.057  1.00 93.53 199 A 1 
ATOM 1555 C CG  . ASP A 1 199 ? 21.764  -2.542  9.667   1.00 91.17 199 A 1 
ATOM 1556 O OD1 . ASP A 1 199 ? 21.685  -1.339  9.346   1.00 85.46 199 A 1 
ATOM 1557 O OD2 . ASP A 1 199 ? 22.152  -3.438  8.890   1.00 87.75 199 A 1 
ATOM 1558 N N   . THR A 1 200 ? 19.768  -0.417  12.043  1.00 93.65 200 A 1 
ATOM 1559 C CA  . THR A 1 200 ? 19.351  0.996   12.095  1.00 93.30 200 A 1 
ATOM 1560 C C   . THR A 1 200 ? 19.668  1.770   10.813  1.00 93.80 200 A 1 
ATOM 1561 O O   . THR A 1 200 ? 18.816  2.505   10.328  1.00 93.08 200 A 1 
ATOM 1562 C CB  . THR A 1 200 ? 20.019  1.704   13.282  1.00 92.31 200 A 1 
ATOM 1563 O OG1 . THR A 1 200 ? 19.826  0.940   14.452  1.00 86.05 200 A 1 
ATOM 1564 C CG2 . THR A 1 200 ? 19.444  3.087   13.551  1.00 84.99 200 A 1 
ATOM 1565 N N   . LYS A 1 201 ? 20.855  1.569   10.239  1.00 93.97 201 A 1 
ATOM 1566 C CA  . LYS A 1 201 ? 21.257  2.281   9.019   1.00 94.12 201 A 1 
ATOM 1567 C C   . LYS A 1 201 ? 20.400  1.859   7.820   1.00 94.49 201 A 1 
ATOM 1568 O O   . LYS A 1 201 ? 19.859  2.702   7.115   1.00 93.18 201 A 1 
ATOM 1569 C CB  . LYS A 1 201 ? 22.754  2.043   8.770   1.00 93.81 201 A 1 
ATOM 1570 C CG  . LYS A 1 201 ? 23.227  2.834   7.552   1.00 87.60 201 A 1 
ATOM 1571 C CD  . LYS A 1 201 ? 24.681  2.511   7.208   1.00 81.11 201 A 1 
ATOM 1572 C CE  . LYS A 1 201 ? 24.983  3.229   5.896   1.00 74.42 201 A 1 
ATOM 1573 N NZ  . LYS A 1 201 ? 26.278  2.823   5.321   1.00 64.87 201 A 1 
ATOM 1574 N N   . ASN A 1 202 ? 20.225  0.558   7.616   1.00 94.68 202 A 1 
ATOM 1575 C CA  . ASN A 1 202 ? 19.400  0.031   6.529   1.00 94.46 202 A 1 
ATOM 1576 C C   . ASN A 1 202 ? 17.912  0.372   6.706   1.00 94.74 202 A 1 
ATOM 1577 O O   . ASN A 1 202 ? 17.212  0.550   5.712   1.00 94.22 202 A 1 
ATOM 1578 C CB  . ASN A 1 202 ? 19.625  -1.485  6.425   1.00 94.39 202 A 1 
ATOM 1579 C CG  . ASN A 1 202 ? 20.947  -1.844  5.765   1.00 92.43 202 A 1 
ATOM 1580 O OD1 . ASN A 1 202 ? 21.296  -1.337  4.715   1.00 86.45 202 A 1 
ATOM 1581 N ND2 . ASN A 1 202 ? 21.703  -2.761  6.311   1.00 86.82 202 A 1 
ATOM 1582 N N   . LYS A 1 203 ? 17.411  0.514   7.952   1.00 94.31 203 A 1 
ATOM 1583 C CA  . LYS A 1 203 ? 16.061  1.039   8.222   1.00 93.59 203 A 1 
ATOM 1584 C C   . LYS A 1 203 ? 15.903  2.462   7.705   1.00 93.60 203 A 1 
ATOM 1585 O O   . LYS A 1 203 ? 14.993  2.716   6.929   1.00 92.73 203 A 1 
ATOM 1586 C CB  . LYS A 1 203 ? 15.719  1.020   9.716   1.00 91.86 203 A 1 
ATOM 1587 C CG  . LYS A 1 203 ? 15.570  -0.382  10.285  1.00 84.68 203 A 1 
ATOM 1588 C CD  . LYS A 1 203 ? 15.066  -0.295  11.728  1.00 84.13 203 A 1 
ATOM 1589 C CE  . LYS A 1 203 ? 14.750  -1.693  12.239  1.00 77.15 203 A 1 
ATOM 1590 N NZ  . LYS A 1 203 ? 13.900  -1.607  13.442  1.00 71.20 203 A 1 
ATOM 1591 N N   . GLU A 1 204 ? 16.795  3.365   8.105   1.00 92.17 204 A 1 
ATOM 1592 C CA  . GLU A 1 204 ? 16.749  4.774   7.696   1.00 92.08 204 A 1 
ATOM 1593 C C   . GLU A 1 204 ? 16.820  4.923   6.170   1.00 92.46 204 A 1 
ATOM 1594 O O   . GLU A 1 204 ? 16.029  5.658   5.578   1.00 91.46 204 A 1 
ATOM 1595 C CB  . GLU A 1 204 ? 17.897  5.541   8.365   1.00 91.76 204 A 1 
ATOM 1596 C CG  . GLU A 1 204 ? 17.672  5.730   9.874   1.00 87.07 204 A 1 
ATOM 1597 C CD  . GLU A 1 204 ? 18.876  6.359   10.598  1.00 84.03 204 A 1 
ATOM 1598 O OE1 . GLU A 1 204 ? 18.786  6.494   11.840  1.00 76.56 204 A 1 
ATOM 1599 O OE2 . GLU A 1 204 ? 19.888  6.683   9.933   1.00 77.52 204 A 1 
ATOM 1600 N N   . GLU A 1 205 ? 17.698  4.156   5.514   1.00 93.60 205 A 1 
ATOM 1601 C CA  . GLU A 1 205 ? 17.804  4.136   4.050   1.00 93.39 205 A 1 
ATOM 1602 C C   . GLU A 1 205 ? 16.529  3.613   3.364   1.00 94.06 205 A 1 
ATOM 1603 O O   . GLU A 1 205 ? 16.135  4.128   2.315   1.00 93.11 205 A 1 
ATOM 1604 C CB  . GLU A 1 205 ? 18.993  3.262   3.630   1.00 93.01 205 A 1 
ATOM 1605 C CG  . GLU A 1 205 ? 20.367  3.898   3.907   1.00 86.94 205 A 1 
ATOM 1606 C CD  . GLU A 1 205 ? 21.531  3.004   3.448   1.00 83.97 205 A 1 
ATOM 1607 O OE1 . GLU A 1 205 ? 22.678  3.260   3.886   1.00 75.82 205 A 1 
ATOM 1608 O OE2 . GLU A 1 205 ? 21.305  2.099   2.609   1.00 77.98 205 A 1 
ATOM 1609 N N   . LEU A 1 206 ? 15.870  2.598   3.930   1.00 94.50 206 A 1 
ATOM 1610 C CA  . LEU A 1 206 ? 14.606  2.081   3.404   1.00 94.55 206 A 1 
ATOM 1611 C C   . LEU A 1 206 ? 13.462  3.086   3.601   1.00 94.54 206 A 1 
ATOM 1612 O O   . LEU A 1 206 ? 12.636  3.259   2.706   1.00 94.14 206 A 1 
ATOM 1613 C CB  . LEU A 1 206 ? 14.290  0.739   4.083   1.00 94.57 206 A 1 
ATOM 1614 C CG  . LEU A 1 206 ? 12.989  0.086   3.580   1.00 94.16 206 A 1 
ATOM 1615 C CD1 . LEU A 1 206 ? 13.087  -0.348  2.120   1.00 91.18 206 A 1 
ATOM 1616 C CD2 . LEU A 1 206 ? 12.672  -1.142  4.427   1.00 91.23 206 A 1 
ATOM 1617 N N   . HIS A 1 207 ? 13.414  3.761   4.747   1.00 93.39 207 A 1 
ATOM 1618 C CA  . HIS A 1 207 ? 12.421  4.802   5.011   1.00 92.49 207 A 1 
ATOM 1619 C C   . HIS A 1 207 ? 12.575  5.943   4.009   1.00 93.54 207 A 1 
ATOM 1620 O O   . HIS A 1 207 ? 11.614  6.269   3.317   1.00 93.59 207 A 1 
ATOM 1621 C CB  . HIS A 1 207 ? 12.541  5.307   6.456   1.00 90.89 207 A 1 
ATOM 1622 C CG  . HIS A 1 207 ? 12.312  4.279   7.537   1.00 87.80 207 A 1 
ATOM 1623 N ND1 . HIS A 1 207 ? 12.502  4.494   8.893   1.00 76.76 207 A 1 
ATOM 1624 C CD2 . HIS A 1 207 ? 11.890  2.984   7.393   1.00 77.04 207 A 1 
ATOM 1625 C CE1 . HIS A 1 207 ? 12.205  3.362   9.531   1.00 77.96 207 A 1 
ATOM 1626 N NE2 . HIS A 1 207 ? 11.835  2.412   8.661   1.00 77.38 207 A 1 
ATOM 1627 N N   . ALA A 1 208 ? 13.795  6.468   3.851   1.00 94.23 208 A 1 
ATOM 1628 C CA  . ALA A 1 208 ? 14.083  7.504   2.862   1.00 94.59 208 A 1 
ATOM 1629 C C   . ALA A 1 208 ? 13.659  7.085   1.444   1.00 95.07 208 A 1 
ATOM 1630 O O   . ALA A 1 208 ? 13.067  7.884   0.717   1.00 94.54 208 A 1 
ATOM 1631 C CB  . ALA A 1 208 ? 15.577  7.835   2.930   1.00 94.14 208 A 1 
ATOM 1632 N N   . LEU A 1 209 ? 13.888  5.820   1.077   1.00 95.34 209 A 1 
ATOM 1633 C CA  . LEU A 1 209 ? 13.464  5.285   -0.217  1.00 95.47 209 A 1 
ATOM 1634 C C   . LEU A 1 209 ? 11.943  5.366   -0.425  1.00 96.21 209 A 1 
ATOM 1635 O O   . LEU A 1 209 ? 11.510  5.717   -1.518  1.00 95.86 209 A 1 
ATOM 1636 C CB  . LEU A 1 209 ? 13.983  3.845   -0.348  1.00 95.42 209 A 1 
ATOM 1637 C CG  . LEU A 1 209 ? 13.524  3.125   -1.624  1.00 94.49 209 A 1 
ATOM 1638 C CD1 . LEU A 1 209 ? 14.031  3.826   -2.886  1.00 91.39 209 A 1 
ATOM 1639 C CD2 . LEU A 1 209 ? 14.040  1.689   -1.613  1.00 91.72 209 A 1 
ATOM 1640 N N   . PHE A 1 210 ? 11.106  5.070   0.581   1.00 95.58 210 A 1 
ATOM 1641 C CA  . PHE A 1 210 ? 9.651   5.177   0.436   1.00 95.53 210 A 1 
ATOM 1642 C C   . PHE A 1 210 ? 9.200   6.617   0.172   1.00 95.52 210 A 1 
ATOM 1643 O O   . PHE A 1 210 ? 8.374   6.833   -0.712  1.00 94.99 210 A 1 
ATOM 1644 C CB  . PHE A 1 210 ? 8.937   4.595   1.664   1.00 95.42 210 A 1 
ATOM 1645 C CG  . PHE A 1 210 ? 9.086   3.097   1.877   1.00 95.93 210 A 1 
ATOM 1646 C CD1 . PHE A 1 210 ? 9.164   2.203   0.789   1.00 92.36 210 A 1 
ATOM 1647 C CD2 . PHE A 1 210 ? 9.078   2.584   3.184   1.00 92.66 210 A 1 
ATOM 1648 C CE1 . PHE A 1 210 ? 9.255   0.818   1.009   1.00 91.18 210 A 1 
ATOM 1649 C CE2 . PHE A 1 210 ? 9.165   1.200   3.403   1.00 91.02 210 A 1 
ATOM 1650 C CZ  . PHE A 1 210 ? 9.257   0.314   2.317   1.00 93.02 210 A 1 
ATOM 1651 N N   . PHE A 1 211 ? 9.781   7.595   0.863   1.00 95.41 211 A 1 
ATOM 1652 C CA  . PHE A 1 211 ? 9.484   9.007   0.614   1.00 94.89 211 A 1 
ATOM 1653 C C   . PHE A 1 211 ? 9.954   9.444   -0.775  1.00 95.06 211 A 1 
ATOM 1654 O O   . PHE A 1 211 ? 9.179   10.049  -1.518  1.00 94.13 211 A 1 
ATOM 1655 C CB  . PHE A 1 211 ? 10.074  9.886   1.728   1.00 93.68 211 A 1 
ATOM 1656 C CG  . PHE A 1 211 ? 9.457   9.606   3.084   1.00 91.47 211 A 1 
ATOM 1657 C CD1 . PHE A 1 211 ? 8.153   10.043  3.367   1.00 85.43 211 A 1 
ATOM 1658 C CD2 . PHE A 1 211 ? 10.137  8.812   4.023   1.00 86.85 211 A 1 
ATOM 1659 C CE1 . PHE A 1 211 ? 7.511   9.636   4.545   1.00 82.87 211 A 1 
ATOM 1660 C CE2 . PHE A 1 211 ? 9.494   8.400   5.202   1.00 82.30 211 A 1 
ATOM 1661 C CZ  . PHE A 1 211 ? 8.174   8.796   5.451   1.00 83.85 211 A 1 
ATOM 1662 N N   . ASP A 1 212 ? 11.152  9.042   -1.186  1.00 95.40 212 A 1 
ATOM 1663 C CA  . ASP A 1 212 ? 11.667  9.293   -2.536  1.00 94.96 212 A 1 
ATOM 1664 C C   . ASP A 1 212 ? 10.747  8.721   -3.624  1.00 95.19 212 A 1 
ATOM 1665 O O   . ASP A 1 212 ? 10.511  9.368   -4.649  1.00 94.19 212 A 1 
ATOM 1666 C CB  . ASP A 1 212 ? 13.065  8.662   -2.681  1.00 94.27 212 A 1 
ATOM 1667 C CG  . ASP A 1 212 ? 14.225  9.610   -2.391  1.00 89.10 212 A 1 
ATOM 1668 O OD1 . ASP A 1 212 ? 14.051  10.620  -1.687  1.00 84.41 212 A 1 
ATOM 1669 O OD2 . ASP A 1 212 ? 15.273  9.389   -3.048  1.00 83.88 212 A 1 
ATOM 1670 N N   . LEU A 1 213 ? 10.202  7.518   -3.428  1.00 95.26 213 A 1 
ATOM 1671 C CA  . LEU A 1 213 ? 9.266   6.886   -4.360  1.00 94.63 213 A 1 
ATOM 1672 C C   . LEU A 1 213 ? 7.928   7.629   -4.412  1.00 94.30 213 A 1 
ATOM 1673 O O   . LEU A 1 213 ? 7.371   7.803   -5.497  1.00 93.24 213 A 1 
ATOM 1674 C CB  . LEU A 1 213 ? 9.059   5.414   -3.962  1.00 95.22 213 A 1 
ATOM 1675 C CG  . LEU A 1 213 ? 10.269  4.505   -4.234  1.00 95.02 213 A 1 
ATOM 1676 C CD1 . LEU A 1 213 ? 10.042  3.152   -3.560  1.00 92.48 213 A 1 
ATOM 1677 C CD2 . LEU A 1 213 ? 10.480  4.265   -5.727  1.00 93.11 213 A 1 
ATOM 1678 N N   . ARG A 1 214 ? 7.418   8.104   -3.268  1.00 94.72 214 A 1 
ATOM 1679 C CA  . ARG A 1 214 ? 6.231   8.961   -3.207  1.00 94.06 214 A 1 
ATOM 1680 C C   . ARG A 1 214 ? 6.467   10.267  -3.961  1.00 93.83 214 A 1 
ATOM 1681 O O   . ARG A 1 214 ? 5.648   10.635  -4.810  1.00 92.93 214 A 1 
ATOM 1682 C CB  . ARG A 1 214 ? 5.825   9.179   -1.740  1.00 92.74 214 A 1 
ATOM 1683 C CG  . ARG A 1 214 ? 4.506   9.948   -1.530  1.00 90.45 214 A 1 
ATOM 1684 C CD  . ARG A 1 214 ? 4.584   11.484  -1.620  1.00 88.57 214 A 1 
ATOM 1685 N NE  . ARG A 1 214 ? 5.483   12.064  -0.605  1.00 84.50 214 A 1 
ATOM 1686 C CZ  . ARG A 1 214 ? 5.146   12.473  0.607   1.00 82.70 214 A 1 
ATOM 1687 N NH1 . ARG A 1 214 ? 3.926   12.428  1.047   1.00 72.58 214 A 1 
ATOM 1688 N NH2 . ARG A 1 214 ? 6.049   12.940  1.418   1.00 73.67 214 A 1 
ATOM 1689 N N   . ASP A 1 215 ? 7.582   10.933  -3.710  1.00 94.45 215 A 1 
ATOM 1690 C CA  . ASP A 1 215 ? 7.860   12.265  -4.253  1.00 94.01 215 A 1 
ATOM 1691 C C   . ASP A 1 215 ? 8.187   12.230  -5.753  1.00 93.80 215 A 1 
ATOM 1692 O O   . ASP A 1 215 ? 7.732   13.090  -6.512  1.00 92.50 215 A 1 
ATOM 1693 C CB  . ASP A 1 215 ? 8.996   12.918  -3.449  1.00 93.16 215 A 1 
ATOM 1694 C CG  . ASP A 1 215 ? 8.628   13.244  -1.990  1.00 90.40 215 A 1 
ATOM 1695 O OD1 . ASP A 1 215 ? 7.425   13.207  -1.638  1.00 85.98 215 A 1 
ATOM 1696 O OD2 . ASP A 1 215 ? 9.558   13.570  -1.222  1.00 86.49 215 A 1 
ATOM 1697 N N   . LYS A 1 216 ? 8.941   11.219  -6.215  1.00 94.12 216 A 1 
ATOM 1698 C CA  . LYS A 1 216 ? 9.389   11.103  -7.612  1.00 92.66 216 A 1 
ATOM 1699 C C   . LYS A 1 216 ? 8.385   10.391  -8.510  1.00 92.74 216 A 1 
ATOM 1700 O O   . LYS A 1 216 ? 8.252   10.771  -9.675  1.00 90.93 216 A 1 
ATOM 1701 C CB  . LYS A 1 216 ? 10.749  10.390  -7.674  1.00 92.28 216 A 1 
ATOM 1702 C CG  . LYS A 1 216 ? 11.879  11.210  -7.028  1.00 90.03 216 A 1 
ATOM 1703 C CD  . LYS A 1 216 ? 13.175  10.389  -6.934  1.00 85.00 216 A 1 
ATOM 1704 C CE  . LYS A 1 216 ? 14.261  11.214  -6.241  1.00 82.45 216 A 1 
ATOM 1705 N NZ  . LYS A 1 216 ? 15.374  10.378  -5.728  1.00 72.69 216 A 1 
ATOM 1706 N N   . LEU A 1 217 ? 7.705   9.358   -8.002  1.00 93.74 217 A 1 
ATOM 1707 C CA  . LEU A 1 217 ? 6.793   8.525   -8.795  1.00 92.79 217 A 1 
ATOM 1708 C C   . LEU A 1 217 ? 5.319   8.746   -8.436  1.00 93.24 217 A 1 
ATOM 1709 O O   . LEU A 1 217 ? 4.442   8.242   -9.130  1.00 90.74 217 A 1 
ATOM 1710 C CB  . LEU A 1 217 ? 7.189   7.036   -8.691  1.00 92.35 217 A 1 
ATOM 1711 C CG  . LEU A 1 217 ? 8.662   6.707   -9.012  1.00 91.08 217 A 1 
ATOM 1712 C CD1 . LEU A 1 217 ? 8.883   5.200   -8.918  1.00 86.05 217 A 1 
ATOM 1713 C CD2 . LEU A 1 217 ? 9.066   7.152   -10.421 1.00 86.55 217 A 1 
ATOM 1714 N N   . GLY A 1 218 ? 5.018   9.517   -7.378  1.00 92.39 218 A 1 
ATOM 1715 C CA  . GLY A 1 218 ? 3.649   9.724   -6.910  1.00 92.38 218 A 1 
ATOM 1716 C C   . GLY A 1 218 ? 3.014   8.464   -6.325  1.00 93.92 218 A 1 
ATOM 1717 O O   . GLY A 1 218 ? 1.793   8.327   -6.401  1.00 92.18 218 A 1 
ATOM 1718 N N   . GLN A 1 219 ? 3.830   7.553   -5.795  1.00 93.08 219 A 1 
ATOM 1719 C CA  . GLN A 1 219 ? 3.368   6.261   -5.288  1.00 94.39 219 A 1 
ATOM 1720 C C   . GLN A 1 219 ? 2.606   6.414   -3.963  1.00 95.52 219 A 1 
ATOM 1721 O O   . GLN A 1 219 ? 3.037   7.147   -3.078  1.00 94.65 219 A 1 
ATOM 1722 C CB  . GLN A 1 219 ? 4.586   5.332   -5.148  1.00 92.87 219 A 1 
ATOM 1723 C CG  . GLN A 1 219 ? 4.217   3.879   -4.841  1.00 85.92 219 A 1 
ATOM 1724 C CD  . GLN A 1 219 ? 3.366   3.247   -5.933  1.00 89.45 219 A 1 
ATOM 1725 O OE1 . GLN A 1 219 ? 3.723   3.240   -7.093  1.00 79.57 219 A 1 
ATOM 1726 N NE2 . GLN A 1 219 ? 2.208   2.714   -5.617  1.00 76.56 219 A 1 
ATOM 1727 N N   . THR A 1 220 ? 1.497   5.680   -3.804  1.00 96.25 220 A 1 
ATOM 1728 C CA  . THR A 1 220 ? 0.745   5.570   -2.537  1.00 97.05 220 A 1 
ATOM 1729 C C   . THR A 1 220 ? 1.285   4.404   -1.707  1.00 97.60 220 A 1 
ATOM 1730 O O   . THR A 1 220 ? 1.542   3.336   -2.260  1.00 97.05 220 A 1 
ATOM 1731 C CB  . THR A 1 220 ? -0.748  5.353   -2.803  1.00 96.56 220 A 1 
ATOM 1732 O OG1 . THR A 1 220 ? -1.234  6.328   -3.698  1.00 94.44 220 A 1 
ATOM 1733 C CG2 . THR A 1 220 ? -1.606  5.421   -1.544  1.00 94.97 220 A 1 
ATOM 1734 N N   . PHE A 1 221 ? 1.413   4.581   -0.386  1.00 97.56 221 A 1 
ATOM 1735 C CA  . PHE A 1 221 ? 1.884   3.535   0.525   1.00 97.54 221 A 1 
ATOM 1736 C C   . PHE A 1 221 ? 0.947   3.346   1.716   1.00 97.62 221 A 1 
ATOM 1737 O O   . PHE A 1 221 ? 0.550   4.306   2.372   1.00 97.15 221 A 1 
ATOM 1738 C CB  . PHE A 1 221 ? 3.295   3.846   1.030   1.00 97.08 221 A 1 
ATOM 1739 C CG  . PHE A 1 221 ? 4.386   3.744   -0.014  1.00 97.01 221 A 1 
ATOM 1740 C CD1 . PHE A 1 221 ? 5.126   2.555   -0.148  1.00 95.25 221 A 1 
ATOM 1741 C CD2 . PHE A 1 221 ? 4.684   4.849   -0.827  1.00 95.52 221 A 1 
ATOM 1742 C CE1 . PHE A 1 221 ? 6.163   2.474   -1.094  1.00 94.42 221 A 1 
ATOM 1743 C CE2 . PHE A 1 221 ? 5.715   4.767   -1.776  1.00 94.39 221 A 1 
ATOM 1744 C CZ  . PHE A 1 221 ? 6.457   3.583   -1.909  1.00 94.83 221 A 1 
ATOM 1745 N N   . VAL A 1 222 ? 0.693   2.087   2.068   1.00 97.85 222 A 1 
ATOM 1746 C CA  . VAL A 1 222 ? 0.144   1.713   3.375   1.00 98.02 222 A 1 
ATOM 1747 C C   . VAL A 1 222 ? 1.160   0.817   4.072   1.00 98.00 222 A 1 
ATOM 1748 O O   . VAL A 1 222 ? 1.489   -0.258  3.571   1.00 97.54 222 A 1 
ATOM 1749 C CB  . VAL A 1 222 ? -1.222  1.022   3.271   1.00 97.94 222 A 1 
ATOM 1750 C CG1 . VAL A 1 222 ? -1.791  0.768   4.670   1.00 97.46 222 A 1 
ATOM 1751 C CG2 . VAL A 1 222 ? -2.232  1.868   2.487   1.00 97.37 222 A 1 
ATOM 1752 N N   . ILE A 1 223 ? 1.654   1.259   5.220   1.00 97.52 223 A 1 
ATOM 1753 C CA  . ILE A 1 223 ? 2.736   0.600   5.951   1.00 97.31 223 A 1 
ATOM 1754 C C   . ILE A 1 223 ? 2.221   0.166   7.320   1.00 97.25 223 A 1 
ATOM 1755 O O   . ILE A 1 223 ? 1.906   0.996   8.166   1.00 96.81 223 A 1 
ATOM 1756 C CB  . ILE A 1 223 ? 3.975   1.521   6.056   1.00 96.76 223 A 1 
ATOM 1757 C CG1 . ILE A 1 223 ? 4.391   2.075   4.668   1.00 95.55 223 A 1 
ATOM 1758 C CG2 . ILE A 1 223 ? 5.123   0.737   6.711   1.00 95.47 223 A 1 
ATOM 1759 C CD1 . ILE A 1 223 ? 5.584   3.033   4.696   1.00 93.08 223 A 1 
ATOM 1760 N N   . VAL A 1 224 ? 2.151   -1.132  7.567   1.00 97.59 224 A 1 
ATOM 1761 C CA  . VAL A 1 224 ? 1.993   -1.675  8.916   1.00 97.46 224 A 1 
ATOM 1762 C C   . VAL A 1 224 ? 3.362   -1.677  9.583   1.00 96.80 224 A 1 
ATOM 1763 O O   . VAL A 1 224 ? 4.301   -2.253  9.036   1.00 95.65 224 A 1 
ATOM 1764 C CB  . VAL A 1 224 ? 1.377   -3.082  8.883   1.00 97.15 224 A 1 
ATOM 1765 C CG1 . VAL A 1 224 ? 1.415   -3.755  10.257  1.00 95.77 224 A 1 
ATOM 1766 C CG2 . VAL A 1 224 ? -0.093  -3.005  8.441   1.00 96.22 224 A 1 
ATOM 1767 N N   . THR A 1 225 ? 3.493   -1.026  10.744  1.00 94.99 225 A 1 
ATOM 1768 C CA  . THR A 1 225 ? 4.781   -0.992  11.440  1.00 94.34 225 A 1 
ATOM 1769 C C   . THR A 1 225 ? 4.658   -0.793  12.945  1.00 92.83 225 A 1 
ATOM 1770 O O   . THR A 1 225 ? 3.741   -0.140  13.445  1.00 91.07 225 A 1 
ATOM 1771 C CB  . THR A 1 225 ? 5.718   0.051   10.811  1.00 94.10 225 A 1 
ATOM 1772 O OG1 . THR A 1 225 ? 7.019   -0.122  11.321  1.00 90.91 225 A 1 
ATOM 1773 C CG2 . THR A 1 225 ? 5.295   1.501   11.051  1.00 91.43 225 A 1 
ATOM 1774 N N   . HIS A 1 226 ? 5.631   -1.338  13.670  1.00 93.55 226 A 1 
ATOM 1775 C CA  . HIS A 1 226 ? 5.921   -1.006  15.067  1.00 91.58 226 A 1 
ATOM 1776 C C   . HIS A 1 226 ? 7.026   0.058   15.216  1.00 91.40 226 A 1 
ATOM 1777 O O   . HIS A 1 226 ? 7.315   0.495   16.332  1.00 87.17 226 A 1 
ATOM 1778 C CB  . HIS A 1 226 ? 6.263   -2.294  15.815  1.00 89.15 226 A 1 
ATOM 1779 C CG  . HIS A 1 226 ? 5.061   -3.187  16.013  1.00 85.79 226 A 1 
ATOM 1780 N ND1 . HIS A 1 226 ? 4.091   -2.964  16.961  1.00 72.51 226 A 1 
ATOM 1781 C CD2 . HIS A 1 226 ? 4.737   -4.341  15.364  1.00 74.38 226 A 1 
ATOM 1782 C CE1 . HIS A 1 226 ? 3.215   -3.978  16.893  1.00 73.79 226 A 1 
ATOM 1783 N NE2 . HIS A 1 226 ? 3.554   -4.841  15.937  1.00 74.52 226 A 1 
ATOM 1784 N N   . ASP A 1 227 ? 7.638   0.491   14.119  1.00 88.43 227 A 1 
ATOM 1785 C CA  . ASP A 1 227 ? 8.696   1.498   14.120  1.00 87.62 227 A 1 
ATOM 1786 C C   . ASP A 1 227 ? 8.105   2.907   14.281  1.00 87.66 227 A 1 
ATOM 1787 O O   . ASP A 1 227 ? 7.524   3.484   13.365  1.00 87.12 227 A 1 
ATOM 1788 C CB  . ASP A 1 227 ? 9.559   1.357   12.860  1.00 86.85 227 A 1 
ATOM 1789 C CG  . ASP A 1 227 ? 10.883  2.104   13.006  1.00 85.25 227 A 1 
ATOM 1790 O OD1 . ASP A 1 227 ? 10.879  3.230   13.553  1.00 80.87 227 A 1 
ATOM 1791 O OD2 . ASP A 1 227 ? 11.913  1.488   12.637  1.00 79.17 227 A 1 
ATOM 1792 N N   . VAL A 1 228 ? 8.274   3.475   15.482  1.00 85.74 228 A 1 
ATOM 1793 C CA  . VAL A 1 228 ? 7.765   4.808   15.838  1.00 83.61 228 A 1 
ATOM 1794 C C   . VAL A 1 228 ? 8.402   5.909   14.983  1.00 85.39 228 A 1 
ATOM 1795 O O   . VAL A 1 228 ? 7.746   6.907   14.695  1.00 83.43 228 A 1 
ATOM 1796 C CB  . VAL A 1 228 ? 8.006   5.086   17.335  1.00 80.91 228 A 1 
ATOM 1797 C CG1 . VAL A 1 228 ? 7.467   6.453   17.777  1.00 73.52 228 A 1 
ATOM 1798 C CG2 . VAL A 1 228 ? 7.338   4.028   18.222  1.00 72.93 228 A 1 
ATOM 1799 N N   . ASN A 1 229 ? 9.656   5.745   14.569  1.00 86.41 229 A 1 
ATOM 1800 C CA  . ASN A 1 229 ? 10.340  6.742   13.747  1.00 85.91 229 A 1 
ATOM 1801 C C   . ASN A 1 229 ? 9.773   6.753   12.331  1.00 87.63 229 A 1 
ATOM 1802 O O   . ASN A 1 229 ? 9.445   7.827   11.838  1.00 86.05 229 A 1 
ATOM 1803 C CB  . ASN A 1 229 ? 11.853  6.489   13.753  1.00 83.99 229 A 1 
ATOM 1804 C CG  . ASN A 1 229 ? 12.489  6.705   15.110  1.00 77.77 229 A 1 
ATOM 1805 O OD1 . ASN A 1 229 ? 12.043  7.494   15.935  1.00 71.30 229 A 1 
ATOM 1806 N ND2 . ASN A 1 229 ? 13.571  6.017   15.385  1.00 69.46 229 A 1 
ATOM 1807 N N   . LEU A 1 230 ? 9.577   5.581   11.722  1.00 85.81 230 A 1 
ATOM 1808 C CA  . LEU A 1 230 ? 8.902   5.481   10.425  1.00 86.67 230 A 1 
ATOM 1809 C C   . LEU A 1 230 ? 7.495   6.075   10.492  1.00 88.24 230 A 1 
ATOM 1810 O O   . LEU A 1 230 ? 7.151   6.918   9.671   1.00 87.43 230 A 1 
ATOM 1811 C CB  . LEU A 1 230 ? 8.860   4.015   9.970   1.00 86.19 230 A 1 
ATOM 1812 C CG  . LEU A 1 230 ? 8.112   3.781   8.640   1.00 84.31 230 A 1 
ATOM 1813 C CD1 . LEU A 1 230 ? 8.655   4.625   7.486   1.00 80.77 230 A 1 
ATOM 1814 C CD2 . LEU A 1 230 ? 8.217   2.304   8.248   1.00 81.14 230 A 1 
ATOM 1815 N N   . ALA A 1 231 ? 6.695   5.684   11.493  1.00 90.08 231 A 1 
ATOM 1816 C CA  . ALA A 1 231 ? 5.321   6.153   11.627  1.00 89.87 231 A 1 
ATOM 1817 C C   . ALA A 1 231 ? 5.231   7.689   11.721  1.00 90.84 231 A 1 
ATOM 1818 O O   . ALA A 1 231 ? 4.395   8.288   11.059  1.00 91.09 231 A 1 
ATOM 1819 C CB  . ALA A 1 231 ? 4.690   5.466   12.840  1.00 89.37 231 A 1 
ATOM 1820 N N   . LYS A 1 232 ? 6.124   8.337   12.483  1.00 90.73 232 A 1 
ATOM 1821 C CA  . LYS A 1 232 ? 6.159   9.811   12.625  1.00 90.48 232 A 1 
ATOM 1822 C C   . LYS A 1 232 ? 6.488   10.562  11.334  1.00 91.07 232 A 1 
ATOM 1823 O O   . LYS A 1 232 ? 6.178   11.744  11.249  1.00 89.68 232 A 1 
ATOM 1824 C CB  . LYS A 1 232 ? 7.200   10.197  13.678  1.00 89.89 232 A 1 
ATOM 1825 C CG  . LYS A 1 232 ? 6.694   9.978   15.103  1.00 85.68 232 A 1 
ATOM 1826 C CD  . LYS A 1 232 ? 7.851   10.253  16.064  1.00 81.06 232 A 1 
ATOM 1827 C CE  . LYS A 1 232 ? 7.400   10.047  17.508  1.00 76.20 232 A 1 
ATOM 1828 N NZ  . LYS A 1 232 ? 8.530   10.276  18.438  1.00 66.71 232 A 1 
ATOM 1829 N N   . LEU A 1 233 ? 7.161   9.913   10.391  1.00 91.89 233 A 1 
ATOM 1830 C CA  . LEU A 1 233 ? 7.531   10.520  9.114   1.00 91.37 233 A 1 
ATOM 1831 C C   . LEU A 1 233 ? 6.403   10.428  8.077   1.00 92.67 233 A 1 
ATOM 1832 O O   . LEU A 1 233 ? 6.427   11.177  7.106   1.00 91.44 233 A 1 
ATOM 1833 C CB  . LEU A 1 233 ? 8.815   9.848   8.600   1.00 90.75 233 A 1 
ATOM 1834 C CG  . LEU A 1 233 ? 10.078  10.090  9.451   1.00 87.55 233 A 1 
ATOM 1835 C CD1 . LEU A 1 233 ? 11.210  9.195   8.943   1.00 82.91 233 A 1 
ATOM 1836 C CD2 . LEU A 1 233 ? 10.542  11.545  9.393   1.00 82.96 233 A 1 
ATOM 1837 N N   . THR A 1 234 ? 5.431   9.523   8.260   1.00 93.57 234 A 1 
ATOM 1838 C CA  . THR A 1 234 ? 4.320   9.347   7.314   1.00 93.76 234 A 1 
ATOM 1839 C C   . THR A 1 234 ? 3.340   10.523  7.350   1.00 93.39 234 A 1 
ATOM 1840 O O   . THR A 1 234 ? 3.274   11.253  8.335   1.00 92.91 234 A 1 
ATOM 1841 C CB  . THR A 1 234 ? 3.577   8.021   7.528   1.00 94.26 234 A 1 
ATOM 1842 O OG1 . THR A 1 234 ? 2.951   7.957   8.785   1.00 91.90 234 A 1 
ATOM 1843 C CG2 . THR A 1 234 ? 4.510   6.822   7.404   1.00 91.63 234 A 1 
ATOM 1844 N N   . ASP A 1 235 ? 2.559   10.682  6.297   1.00 94.88 235 A 1 
ATOM 1845 C CA  . ASP A 1 235 ? 1.583   11.776  6.191   1.00 94.00 235 A 1 
ATOM 1846 C C   . ASP A 1 235 ? 0.455   11.620  7.224   1.00 93.84 235 A 1 
ATOM 1847 O O   . ASP A 1 235 ? -0.065  12.603  7.757   1.00 92.65 235 A 1 
ATOM 1848 C CB  . ASP A 1 235 ? 1.009   11.808  4.762   1.00 93.73 235 A 1 
ATOM 1849 C CG  . ASP A 1 235 ? 2.082   11.924  3.669   1.00 93.15 235 A 1 
ATOM 1850 O OD1 . ASP A 1 235 ? 2.926   12.846  3.709   1.00 90.21 235 A 1 
ATOM 1851 O OD2 . ASP A 1 235 ? 2.094   11.068  2.760   1.00 90.59 235 A 1 
ATOM 1852 N N   . ARG A 1 236 ? 0.103   10.358  7.558   1.00 94.38 236 A 1 
ATOM 1853 C CA  . ARG A 1 236 ? -0.934  10.052  8.553   1.00 94.50 236 A 1 
ATOM 1854 C C   . ARG A 1 236 ? -0.662  8.743   9.288   1.00 95.62 236 A 1 
ATOM 1855 O O   . ARG A 1 236 ? -0.238  7.747   8.708   1.00 95.45 236 A 1 
ATOM 1856 C CB  . ARG A 1 236 ? -2.294  10.054  7.840   1.00 92.99 236 A 1 
ATOM 1857 C CG  . ARG A 1 236 ? -3.488  9.854   8.782   1.00 89.32 236 A 1 
ATOM 1858 C CD  . ARG A 1 236 ? -4.819  10.174  8.103   1.00 90.14 236 A 1 
ATOM 1859 N NE  . ARG A 1 236 ? -4.947  9.482   6.810   1.00 87.59 236 A 1 
ATOM 1860 C CZ  . ARG A 1 236 ? -6.021  9.087   6.167   1.00 88.32 236 A 1 
ATOM 1861 N NH1 . ARG A 1 236 ? -7.220  9.235   6.633   1.00 81.20 236 A 1 
ATOM 1862 N NH2 . ARG A 1 236 ? -5.897  8.531   4.996   1.00 80.52 236 A 1 
ATOM 1863 N N   . ILE A 1 237 ? -0.973  8.750   10.588  1.00 95.12 237 A 1 
ATOM 1864 C CA  . ILE A 1 237 ? -0.895  7.567   11.452  1.00 95.15 237 A 1 
ATOM 1865 C C   . ILE A 1 237 ? -2.313  7.100   11.791  1.00 95.03 237 A 1 
ATOM 1866 O O   . ILE A 1 237 ? -3.115  7.866   12.326  1.00 94.02 237 A 1 
ATOM 1867 C CB  . ILE A 1 237 ? -0.070  7.844   12.726  1.00 94.59 237 A 1 
ATOM 1868 C CG1 . ILE A 1 237 ? 1.342   8.367   12.375  1.00 92.69 237 A 1 
ATOM 1869 C CG2 . ILE A 1 237 ? 0.009   6.566   13.582  1.00 92.28 237 A 1 
ATOM 1870 C CD1 . ILE A 1 237 ? 2.200   8.724   13.593  1.00 89.53 237 A 1 
ATOM 1871 N N   . ILE A 1 238 ? -2.591  5.822   11.555  1.00 95.91 238 A 1 
ATOM 1872 C CA  . ILE A 1 238 ? -3.834  5.151   11.932  1.00 95.88 238 A 1 
ATOM 1873 C C   . ILE A 1 238 ? -3.528  4.191   13.076  1.00 96.08 238 A 1 
ATOM 1874 O O   . ILE A 1 238 ? -2.767  3.233   12.924  1.00 95.70 238 A 1 
ATOM 1875 C CB  . ILE A 1 238 ? -4.464  4.457   10.710  1.00 95.69 238 A 1 
ATOM 1876 C CG1 . ILE A 1 238 ? -4.828  5.531   9.661   1.00 94.31 238 A 1 
ATOM 1877 C CG2 . ILE A 1 238 ? -5.699  3.642   11.139  1.00 94.39 238 A 1 
ATOM 1878 C CD1 . ILE A 1 238 ? -5.414  4.973   8.371   1.00 90.27 238 A 1 
ATOM 1879 N N   . GLN A 1 239 ? -4.116  4.453   14.240  1.00 95.15 239 A 1 
ATOM 1880 C CA  . GLN A 1 239 ? -3.947  3.596   15.407  1.00 94.90 239 A 1 
ATOM 1881 C C   . GLN A 1 239 ? -5.012  2.502   15.431  1.00 95.68 239 A 1 
ATOM 1882 O O   . GLN A 1 239 ? -6.207  2.786   15.445  1.00 95.26 239 A 1 
ATOM 1883 C CB  . GLN A 1 239 ? -3.962  4.416   16.699  1.00 93.23 239 A 1 
ATOM 1884 C CG  . GLN A 1 239 ? -2.764  5.369   16.789  1.00 82.24 239 A 1 
ATOM 1885 C CD  . GLN A 1 239 ? -2.622  6.019   18.161  1.00 78.83 239 A 1 
ATOM 1886 O OE1 . GLN A 1 239 ? -3.356  5.764   19.101  1.00 70.85 239 A 1 
ATOM 1887 N NE2 . GLN A 1 239 ? -1.642  6.871   18.343  1.00 67.38 239 A 1 
ATOM 1888 N N   . MET A 1 240 ? -4.572  1.246   15.480  1.00 94.61 240 A 1 
ATOM 1889 C CA  . MET A 1 240 ? -5.447  0.085   15.645  1.00 94.99 240 A 1 
ATOM 1890 C C   . MET A 1 240 ? -5.307  -0.519  17.036  1.00 94.54 240 A 1 
ATOM 1891 O O   . MET A 1 240 ? -4.200  -0.750  17.529  1.00 93.74 240 A 1 
ATOM 1892 C CB  . MET A 1 240 ? -5.163  -0.975  14.582  1.00 95.23 240 A 1 
ATOM 1893 C CG  . MET A 1 240 ? -5.612  -0.545  13.186  1.00 93.12 240 A 1 
ATOM 1894 S SD  . MET A 1 240 ? -5.497  -1.881  11.975  1.00 94.13 240 A 1 
ATOM 1895 C CE  . MET A 1 240 ? -6.907  -2.907  12.460  1.00 88.55 240 A 1 
ATOM 1896 N N   . LYS A 1 241 ? -6.442  -0.856  17.638  1.00 95.51 241 A 1 
ATOM 1897 C CA  . LYS A 1 241 ? -6.501  -1.577  18.908  1.00 95.33 241 A 1 
ATOM 1898 C C   . LYS A 1 241 ? -7.697  -2.525  18.913  1.00 96.14 241 A 1 
ATOM 1899 O O   . LYS A 1 241 ? -8.800  -2.122  18.579  1.00 95.54 241 A 1 
ATOM 1900 C CB  . LYS A 1 241 ? -6.553  -0.564  20.057  1.00 93.83 241 A 1 
ATOM 1901 C CG  . LYS A 1 241 ? -6.428  -1.265  21.415  1.00 87.82 241 A 1 
ATOM 1902 C CD  . LYS A 1 241 ? -6.458  -0.252  22.559  1.00 84.80 241 A 1 
ATOM 1903 C CE  . LYS A 1 241 ? -6.408  -1.020  23.878  1.00 76.88 241 A 1 
ATOM 1904 N NZ  . LYS A 1 241 ? -6.503  -0.105  25.043  1.00 68.84 241 A 1 
ATOM 1905 N N   . ASP A 1 242 ? -7.470  -3.783  19.290  1.00 96.46 242 A 1 
ATOM 1906 C CA  . ASP A 1 242 ? -8.520  -4.801  19.470  1.00 97.08 242 A 1 
ATOM 1907 C C   . ASP A 1 242 ? -9.500  -4.918  18.283  1.00 97.76 242 A 1 
ATOM 1908 O O   . ASP A 1 242 ? -10.704 -5.111  18.472  1.00 96.73 242 A 1 
ATOM 1909 C CB  . ASP A 1 242 ? -9.220  -4.597  20.831  1.00 95.87 242 A 1 
ATOM 1910 C CG  . ASP A 1 242 ? -8.237  -4.605  22.004  1.00 90.14 242 A 1 
ATOM 1911 O OD1 . ASP A 1 242 ? -7.299  -5.431  21.967  1.00 85.85 242 A 1 
ATOM 1912 O OD2 . ASP A 1 242 ? -8.393  -3.762  22.917  1.00 85.66 242 A 1 
ATOM 1913 N N   . GLY A 1 243 ? -8.987  -4.812  17.054  1.00 97.25 243 A 1 
ATOM 1914 C CA  . GLY A 1 243 ? -9.765  -4.952  15.817  1.00 97.81 243 A 1 
ATOM 1915 C C   . GLY A 1 243 ? -10.589 -3.729  15.411  1.00 98.24 243 A 1 
ATOM 1916 O O   . GLY A 1 243 ? -11.475 -3.870  14.570  1.00 97.95 243 A 1 
ATOM 1917 N N   . VAL A 1 244 ? -10.320 -2.552  15.988  1.00 97.96 244 A 1 
ATOM 1918 C CA  . VAL A 1 244 ? -10.953 -1.273  15.623  1.00 97.77 244 A 1 
ATOM 1919 C C   . VAL A 1 244 ? -9.896  -0.200  15.367  1.00 97.70 244 A 1 
ATOM 1920 O O   . VAL A 1 244 ? -8.788  -0.265  15.903  1.00 96.75 244 A 1 
ATOM 1921 C CB  . VAL A 1 244 ? -11.981 -0.802  16.676  1.00 96.91 244 A 1 
ATOM 1922 C CG1 . VAL A 1 244 ? -13.118 -1.817  16.844  1.00 92.64 244 A 1 
ATOM 1923 C CG2 . VAL A 1 244 ? -11.374 -0.533  18.058  1.00 91.37 244 A 1 
ATOM 1924 N N   . ILE A 1 245 ? -10.233 0.795   14.554  1.00 97.10 245 A 1 
ATOM 1925 C CA  . ILE A 1 245 ? -9.437  2.022   14.416  1.00 96.57 245 A 1 
ATOM 1926 C C   . ILE A 1 245 ? -9.799  2.950   15.577  1.00 95.55 245 A 1 
ATOM 1927 O O   . ILE A 1 245 ? -10.971 3.228   15.817  1.00 93.50 245 A 1 
ATOM 1928 C CB  . ILE A 1 245 ? -9.632  2.662   13.027  1.00 96.02 245 A 1 
ATOM 1929 C CG1 . ILE A 1 245 ? -9.013  1.736   11.959  1.00 94.17 245 A 1 
ATOM 1930 C CG2 . ILE A 1 245 ? -8.989  4.063   12.960  1.00 94.00 245 A 1 
ATOM 1931 C CD1 . ILE A 1 245 ? -9.239  2.187   10.514  1.00 90.74 245 A 1 
ATOM 1932 N N   . ALA A 1 246 ? -8.792  3.402   16.321  1.00 93.89 246 A 1 
ATOM 1933 C CA  . ALA A 1 246 ? -8.989  4.400   17.360  1.00 91.15 246 A 1 
ATOM 1934 C C   . ALA A 1 246 ? -9.331  5.753   16.710  1.00 89.53 246 A 1 
ATOM 1935 O O   . ALA A 1 246 ? -8.699  6.109   15.711  1.00 84.14 246 A 1 
ATOM 1936 C CB  . ALA A 1 246 ? -7.738  4.478   18.242  1.00 87.60 246 A 1 
ATOM 1937 N N   . PRO A 1 247 ? -10.285 6.522   17.259  1.00 87.13 247 A 1 
ATOM 1938 C CA  . PRO A 1 247 ? -10.553 7.871   16.778  1.00 82.59 247 A 1 
ATOM 1939 C C   . PRO A 1 247 ? -9.255  8.680   16.791  1.00 79.38 247 A 1 
ATOM 1940 O O   . PRO A 1 247 ? -8.562  8.719   17.808  1.00 72.08 247 A 1 
ATOM 1941 C CB  . PRO A 1 247 ? -11.600 8.468   17.727  1.00 79.03 247 A 1 
ATOM 1942 C CG  . PRO A 1 247 ? -12.243 7.247   18.377  1.00 75.88 247 A 1 
ATOM 1943 C CD  . PRO A 1 247 ? -11.126 6.209   18.400  1.00 79.55 247 A 1 
ATOM 1944 N N   . SER A 1 248 ? -8.912  9.306   15.669  1.00 76.48 248 A 1 
ATOM 1945 C CA  . SER A 1 248 ? -7.774  10.217  15.605  1.00 72.90 248 A 1 
ATOM 1946 C C   . SER A 1 248 ? -8.075  11.408  16.511  1.00 70.82 248 A 1 
ATOM 1947 O O   . SER A 1 248 ? -8.886  12.270  16.174  1.00 63.77 248 A 1 
ATOM 1948 C CB  . SER A 1 248 ? -7.509  10.658  14.156  1.00 65.74 248 A 1 
ATOM 1949 O OG  . SER A 1 248 ? -8.688  11.162  13.559  1.00 57.49 248 A 1 
ATOM 1950 N N   . ILE A 1 249 ? -7.426  11.451  17.680  1.00 65.11 249 A 1 
ATOM 1951 C CA  . ILE A 1 249 ? -7.318  12.694  18.435  1.00 63.45 249 A 1 
ATOM 1952 C C   . ILE A 1 249 ? -6.380  13.565  17.600  1.00 60.62 249 A 1 
ATOM 1953 O O   . ILE A 1 249 ? -5.171  13.349  17.597  1.00 55.45 249 A 1 
ATOM 1954 C CB  . ILE A 1 249 ? -6.820  12.454  19.878  1.00 58.83 249 A 1 
ATOM 1955 C CG1 . ILE A 1 249 ? -7.768  11.490  20.630  1.00 52.79 249 A 1 
ATOM 1956 C CG2 . ILE A 1 249 ? -6.717  13.802  20.618  1.00 53.87 249 A 1 
ATOM 1957 C CD1 . ILE A 1 249 ? -7.277  11.078  22.027  1.00 48.48 249 A 1 
ATOM 1958 N N   . LEU A 1 250 ? -6.952  14.479  16.819  1.00 51.94 250 A 1 
ATOM 1959 C CA  . LEU A 1 250 ? -6.207  15.570  16.197  1.00 51.92 250 A 1 
ATOM 1960 C C   . LEU A 1 250 ? -5.544  16.355  17.332  1.00 50.57 250 A 1 
ATOM 1961 O O   . LEU A 1 250 ? -6.220  17.085  18.058  1.00 47.28 250 A 1 
ATOM 1962 C CB  . LEU A 1 250 ? -7.178  16.457  15.385  1.00 49.14 250 A 1 
ATOM 1963 C CG  . LEU A 1 250 ? -7.603  15.858  14.031  1.00 45.66 250 A 1 
ATOM 1964 C CD1 . LEU A 1 250 ? -8.913  16.498  13.556  1.00 42.70 250 A 1 
ATOM 1965 C CD2 . LEU A 1 250 ? -6.543  16.097  12.959  1.00 44.98 250 A 1 
ATOM 1966 N N   . THR A 1 251 ? -4.253  16.129  17.535  1.00 44.87 251 A 1 
ATOM 1967 C CA  . THR A 1 251 ? -3.377  16.989  18.352  1.00 44.82 251 A 1 
ATOM 1968 C C   . THR A 1 251 ? -2.600  17.908  17.442  1.00 42.11 251 A 1 
ATOM 1969 O O   . THR A 1 251 ? -2.032  17.383  16.463  1.00 38.46 251 A 1 
ATOM 1970 C CB  . THR A 1 251 ? -2.400  16.195  19.212  1.00 41.34 251 A 1 
ATOM 1971 O OG1 . THR A 1 251 ? -1.776  15.228  18.417  1.00 37.85 251 A 1 
ATOM 1972 C CG2 . THR A 1 251 ? -3.093  15.529  20.394  1.00 38.81 251 A 1 
ATOM 1973 O OXT . THR A 1 251 ? -2.571  19.119  17.783  1.00 38.33 251 A 1 
#
