# 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_if09678
#
_entry.id if09678
#
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 MET 1   
1 n PHE 2   
1 n ARG 3   
1 n GLY 4   
1 n ARG 5   
1 n LEU 6   
1 n LYS 7   
1 n MET 8   
1 n ASN 9   
1 n GLY 10  
1 n LEU 11  
1 n LEU 12  
1 n ASP 13  
1 n TYR 14  
1 n ILE 15  
1 n GLY 16  
1 n ARG 17  
1 n ASP 18  
1 n SER 19  
1 n VAL 20  
1 n LEU 21  
1 n HIS 22  
1 n ARG 23  
1 n LEU 24  
1 n ASN 25  
1 n PRO 26  
1 n MET 27  
1 n THR 28  
1 n LYS 29  
1 n LEU 30  
1 n VAL 31  
1 n LEU 32  
1 n ALA 33  
1 n PHE 34  
1 n VAL 35  
1 n LEU 36  
1 n CYS 37  
1 n ALA 38  
1 n SER 39  
1 n CYS 40  
1 n PHE 41  
1 n ILE 42  
1 n SER 43  
1 n GLY 44  
1 n SER 45  
1 n LEU 46  
1 n PHE 47  
1 n PHE 48  
1 n VAL 49  
1 n LEU 50  
1 n GLY 51  
1 n ILE 52  
1 n LEU 53  
1 n ALA 54  
1 n LEU 55  
1 n ASN 56  
1 n LEU 57  
1 n ILE 58  
1 n LEU 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n GLY 63  
1 n GLY 64  
1 n VAL 65  
1 n ILE 66  
1 n ARG 67  
1 n ARG 68  
1 n SER 69  
1 n LEU 70  
1 n ARG 71  
1 n ILE 72  
1 n LEU 73  
1 n LEU 74  
1 n SER 75  
1 n LEU 76  
1 n VAL 77  
1 n LYS 78  
1 n LEU 79  
1 n SER 80  
1 n VAL 81  
1 n VAL 82  
1 n LEU 83  
1 n PHE 84  
1 n LEU 85  
1 n ALA 86  
1 n GLN 87  
1 n VAL 88  
1 n PHE 89  
1 n PHE 90  
1 n VAL 91  
1 n ARG 92  
1 n GLU 93  
1 n GLY 94  
1 n GLU 95  
1 n ILE 96  
1 n ILE 97  
1 n LEU 98  
1 n ARG 99  
1 n PHE 100 
1 n PRO 101 
1 n PHE 102 
1 n ASP 103 
1 n ILE 104 
1 n PHE 105 
1 n ILE 106 
1 n THR 107 
1 n GLY 108 
1 n ALA 109 
1 n GLY 110 
1 n LEU 111 
1 n TYR 112 
1 n PHE 113 
1 n SER 114 
1 n LEU 115 
1 n LEU 116 
1 n PHE 117 
1 n VAL 118 
1 n CYS 119 
1 n ARG 120 
1 n LEU 121 
1 n ILE 122 
1 n ALA 123 
1 n ALA 124 
1 n ALA 125 
1 n MET 126 
1 n PRO 127 
1 n LEU 128 
1 n THR 129 
1 n LEU 130 
1 n MET 131 
1 n LEU 132 
1 n SER 133 
1 n VAL 134 
1 n THR 135 
1 n ARG 136 
1 n MET 137 
1 n SER 138 
1 n ASP 139 
1 n ILE 140 
1 n SER 141 
1 n ASN 142 
1 n VAL 143 
1 n LEU 144 
1 n ASN 145 
1 n ARG 146 
1 n TYR 147 
1 n LEU 148 
1 n GLY 149 
1 n ILE 150 
1 n PRO 151 
1 n TYR 152 
1 n LYS 153 
1 n TYR 154 
1 n THR 155 
1 n PHE 156 
1 n VAL 157 
1 n LEU 158 
1 n THR 159 
1 n THR 160 
1 n ALA 161 
1 n ILE 162 
1 n ARG 163 
1 n PHE 164 
1 n ILE 165 
1 n PRO 166 
1 n LEU 167 
1 n PHE 168 
1 n SER 169 
1 n SER 170 
1 n GLU 171 
1 n MET 172 
1 n ALA 173 
1 n GLY 174 
1 n ILE 175 
1 n MET 176 
1 n GLU 177 
1 n ALA 178 
1 n GLN 179 
1 n THR 180 
1 n SER 181 
1 n ARG 182 
1 n GLY 183 
1 n VAL 184 
1 n GLU 185 
1 n PHE 186 
1 n ASP 187 
1 n THR 188 
1 n LYS 189 
1 n ASN 190 
1 n PHE 191 
1 n PHE 192 
1 n LYS 193 
1 n LYS 194 
1 n ILE 195 
1 n ARG 196 
1 n LEU 197 
1 n LEU 198 
1 n LEU 199 
1 n PRO 200 
1 n LEU 201 
1 n CYS 202 
1 n VAL 203 
1 n PRO 204 
1 n LEU 205 
1 n LEU 206 
1 n ILE 207 
1 n SER 208 
1 n SER 209 
1 n VAL 210 
1 n ARG 211 
1 n LYS 212 
1 n ILE 213 
1 n GLU 214 
1 n GLY 215 
1 n GLY 216 
1 n ALA 217 
1 n ILE 218 
1 n SER 219 
1 n ALA 220 
1 n GLU 221 
1 n LEU 222 
1 n ARG 223 
1 n GLY 224 
1 n PHE 225 
1 n ASN 226 
1 n PHE 227 
1 n ARG 228 
1 n THR 229 
1 n ARG 230 
1 n THR 231 
1 n SER 232 
1 n GLY 233 
1 n TYR 234 
1 n LYS 235 
1 n ARG 236 
1 n TYR 237 
1 n PRO 238 
1 n PHE 239 
1 n ALA 240 
1 n PHE 241 
1 n GLY 242 
1 n ASP 243 
1 n ALA 244 
1 n ALA 245 
1 n PHE 246 
1 n LEU 247 
1 n PHE 248 
1 n LEU 249 
1 n CYS 250 
1 n ALA 251 
1 n LEU 252 
1 n ILE 253 
1 n VAL 254 
1 n THR 255 
1 n ALA 256 
1 n ALA 257 
1 n VAL 258 
1 n LEU 259 
1 n SER 260 
1 n GLY 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n GLN 265 
1 n ALA 266 
1 n GLY 267 
#
_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 15:56:26)"
_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 71.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.012  -20.400 -5.398  1.00 19.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.676  -20.975 -5.117  1.00 23.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.043  -20.236 -3.940  1.00 24.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.081  -20.722 -2.835  1.00 24.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.843  -22.488 -4.859  1.00 23.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.539  -23.278 -4.683  1.00 19.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.901  -25.053 -4.595  1.00 18.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.307  -25.742 -4.101  1.00 16.23 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 25.520  -19.034 -4.141  1.00 24.42 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 24.648  -18.330 -3.188  1.00 26.07 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 23.812  -17.314 -3.973  1.00 25.98 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 24.041  -16.116 -3.985  1.00 24.50 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 25.438  -17.704 -2.014  1.00 24.28 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 25.240  -18.449 -0.700  1.00 21.60 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 24.072  -18.239 0.065   1.00 19.20 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 26.199  -19.381 -0.256  1.00 19.40 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 23.868  -18.964 1.253   1.00 18.68 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 25.991  -20.105 0.933   1.00 18.98 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 24.826  -19.898 1.687   1.00 21.02 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 22.845  -17.846 -4.731  1.00 28.04 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 21.889  -17.051 -5.505  1.00 29.52 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 20.736  -16.678 -4.577  1.00 30.10 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 19.686  -17.308 -4.588  1.00 28.87 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 21.494  -17.839 -6.770  1.00 28.52 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 21.062  -16.947 -7.942  1.00 25.01 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 20.780  -17.812 -9.178  1.00 23.10 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 20.657  -17.022 -10.420 1.00 22.75 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 20.424  -17.492 -11.638 1.00 21.37 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 20.214  -18.758 -11.863 1.00 20.53 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 20.406  -16.680 -12.664 1.00 21.18 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? 20.974  -15.687 -3.733  1.00 26.19 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? 19.950  -15.052 -2.912  1.00 28.06 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? 18.922  -14.397 -3.816  1.00 29.51 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? 19.101  -13.266 -4.251  1.00 28.13 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 17.869  -15.139 -4.147  1.00 30.33 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? 16.712  -14.668 -4.902  1.00 29.94 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? 16.008  -13.615 -4.037  1.00 30.95 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? 15.139  -13.953 -3.236  1.00 29.62 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? 15.851  -15.895 -5.273  1.00 28.55 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 14.942  -15.660 -6.484  1.00 24.81 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 14.018  -16.851 -6.768  1.00 23.16 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 14.718  -18.057 -7.271  1.00 21.48 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 14.158  -19.131 -7.813  1.00 19.00 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 12.870  -19.253 -7.937  1.00 18.48 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 14.895  -20.117 -8.245  1.00 18.06 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? 16.418  -12.362 -4.160  1.00 30.36 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? 15.710  -11.197 -3.627  1.00 31.75 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? 14.350  -11.134 -4.322  1.00 33.91 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? 14.153  -10.437 -5.309  1.00 31.70 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? 16.568  -9.922  -3.832  1.00 28.48 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? 17.322  -9.483  -2.562  1.00 25.30 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? 18.658  -8.843  -2.915  1.00 23.18 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? 16.500  -8.468  -1.766  1.00 23.73 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 13.411  -11.945 -3.829  1.00 40.40 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 12.008  -11.836 -4.181  1.00 41.90 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 11.552  -10.512 -3.576  1.00 43.38 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 11.252  -10.450 -2.385  1.00 41.81 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 11.249  -13.082 -3.683  1.00 39.57 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 9.939   -13.313 -4.448  1.00 35.66 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 9.263   -14.619 -3.994  1.00 32.32 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 8.042   -14.916 -4.871  1.00 29.78 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 7.338   -16.162 -4.469  1.00 27.01 7   A 1 
ATOM 63   N N   . MET A 1 8   ? 11.584  -9.448  -4.375  1.00 37.12 8   A 1 
ATOM 64   C CA  . MET A 1 8   ? 10.940  -8.183  -4.040  1.00 37.94 8   A 1 
ATOM 65   C C   . MET A 1 8   ? 9.444   -8.461  -3.943  1.00 41.16 8   A 1 
ATOM 66   O O   . MET A 1 8   ? 8.727   -8.380  -4.928  1.00 39.60 8   A 1 
ATOM 67   C CB  . MET A 1 8   ? 11.247  -7.108  -5.099  1.00 33.78 8   A 1 
ATOM 68   C CG  . MET A 1 8   ? 12.624  -6.469  -4.922  1.00 28.97 8   A 1 
ATOM 69   S SD  . MET A 1 8   ? 13.097  -5.268  -6.195  1.00 27.06 8   A 1 
ATOM 70   C CE  . MET A 1 8   ? 11.863  -3.960  -5.970  1.00 24.91 8   A 1 
ATOM 71   N N   . ASN A 1 9   ? 8.992   -8.868  -2.754  1.00 41.95 9   A 1 
ATOM 72   C CA  . ASN A 1 9   ? 7.572   -8.857  -2.451  1.00 43.77 9   A 1 
ATOM 73   C C   . ASN A 1 9   ? 7.181   -7.382  -2.469  1.00 45.12 9   A 1 
ATOM 74   O O   . ASN A 1 9   ? 7.555   -6.637  -1.553  1.00 42.96 9   A 1 
ATOM 75   C CB  . ASN A 1 9   ? 7.306   -9.522  -1.095  1.00 40.03 9   A 1 
ATOM 76   C CG  . ASN A 1 9   ? 7.482   -11.029 -1.082  1.00 36.54 9   A 1 
ATOM 77   O OD1 . ASN A 1 9   ? 7.742   -11.704 -2.061  1.00 33.68 9   A 1 
ATOM 78   N ND2 . ASN A 1 9   ? 7.341   -11.635 0.074   1.00 32.05 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? 6.543   -6.946  -3.553  1.00 45.45 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? 6.128   -5.571  -3.758  1.00 46.93 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? 5.250   -5.113  -2.600  1.00 50.04 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? 4.535   -5.907  -1.989  1.00 48.24 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 5.269   -3.822  -2.279  1.00 49.27 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 4.422   -3.238  -1.229  1.00 49.19 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 2.933   -3.577  -1.424  1.00 51.82 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 2.177   -3.583  -0.464  1.00 48.82 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 4.645   -1.712  -1.223  1.00 44.52 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 4.166   -1.026  0.071   1.00 41.42 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 5.322   -0.909  1.071   1.00 38.44 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 3.648   0.385   -0.219  1.00 38.05 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 2.533   -3.899  -2.659  1.00 50.86 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 1.165   -4.142  -3.115  1.00 50.77 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 0.821   -5.627  -3.330  1.00 53.94 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -0.283  -5.932  -3.766  1.00 49.53 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 0.958   -3.323  -4.401  1.00 44.99 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 1.111   -1.803  -4.202  1.00 41.47 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 1.201   -1.110  -5.553  1.00 38.21 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -0.059  -1.208  -3.431  1.00 37.98 12  A 1 
ATOM 99   N N   . ASP A 1 13  ? 1.731   -6.564  -3.035  1.00 52.90 13  A 1 
ATOM 100  C CA  . ASP A 1 13  ? 1.447   -7.988  -3.210  1.00 55.23 13  A 1 
ATOM 101  C C   . ASP A 1 13  ? 0.420   -8.469  -2.183  1.00 56.71 13  A 1 
ATOM 102  O O   . ASP A 1 13  ? 0.648   -8.396  -0.970  1.00 54.88 13  A 1 
ATOM 103  C CB  . ASP A 1 13  ? 2.722   -8.843  -3.124  1.00 52.43 13  A 1 
ATOM 104  C CG  . ASP A 1 13  ? 3.637   -8.732  -4.341  1.00 48.54 13  A 1 
ATOM 105  O OD1 . ASP A 1 13  ? 3.148   -8.355  -5.426  1.00 45.66 13  A 1 
ATOM 106  O OD2 . ASP A 1 13  ? 4.838   -9.045  -4.163  1.00 45.80 13  A 1 
ATOM 107  N N   . TYR A 1 14  ? -0.703  -8.997  -2.671  1.00 60.51 14  A 1 
ATOM 108  C CA  . TYR A 1 14  ? -1.718  -9.637  -1.847  1.00 61.38 14  A 1 
ATOM 109  C C   . TYR A 1 14  ? -1.189  -10.959 -1.280  1.00 62.33 14  A 1 
ATOM 110  O O   . TYR A 1 14  ? -0.752  -11.838 -2.026  1.00 60.04 14  A 1 
ATOM 111  C CB  . TYR A 1 14  ? -2.989  -9.852  -2.676  1.00 58.08 14  A 1 
ATOM 112  C CG  . TYR A 1 14  ? -4.066  -10.634 -1.950  1.00 54.68 14  A 1 
ATOM 113  C CD1 . TYR A 1 14  ? -4.303  -11.985 -2.275  1.00 51.62 14  A 1 
ATOM 114  C CD2 . TYR A 1 14  ? -4.809  -10.021 -0.927  1.00 51.65 14  A 1 
ATOM 115  C CE1 . TYR A 1 14  ? -5.287  -12.714 -1.586  1.00 47.30 14  A 1 
ATOM 116  C CE2 . TYR A 1 14  ? -5.792  -10.752 -0.230  1.00 50.44 14  A 1 
ATOM 117  C CZ  . TYR A 1 14  ? -6.035  -12.097 -0.562  1.00 50.51 14  A 1 
ATOM 118  O OH  . TYR A 1 14  ? -6.991  -12.802 0.105   1.00 49.43 14  A 1 
ATOM 119  N N   . ILE A 1 15  ? -1.276  -11.118 0.041   1.00 60.48 15  A 1 
ATOM 120  C CA  . ILE A 1 15  ? -0.914  -12.364 0.723   1.00 60.17 15  A 1 
ATOM 121  C C   . ILE A 1 15  ? -2.212  -13.100 1.057   1.00 59.49 15  A 1 
ATOM 122  O O   . ILE A 1 15  ? -2.904  -12.740 2.008   1.00 53.27 15  A 1 
ATOM 123  C CB  . ILE A 1 15  ? -0.023  -12.096 1.958   1.00 55.69 15  A 1 
ATOM 124  C CG1 . ILE A 1 15  ? 1.264   -11.345 1.538   1.00 51.19 15  A 1 
ATOM 125  C CG2 . ILE A 1 15  ? 0.326   -13.428 2.647   1.00 51.38 15  A 1 
ATOM 126  C CD1 . ILE A 1 15  ? 2.182   -10.966 2.704   1.00 48.30 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? -2.553  -14.119 0.271   1.00 60.15 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? -3.706  -14.973 0.543   1.00 58.95 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? -3.462  -15.845 1.773   1.00 59.24 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? -2.632  -16.746 1.724   1.00 53.54 16  A 1 
ATOM 131  N N   . ARG A 1 17  ? -4.173  -15.575 2.870   1.00 60.52 17  A 1 
ATOM 132  C CA  . ARG A 1 17  ? -4.228  -16.428 4.066   1.00 61.52 17  A 1 
ATOM 133  C C   . ARG A 1 17  ? -5.654  -16.475 4.616   1.00 63.11 17  A 1 
ATOM 134  O O   . ARG A 1 17  ? -6.407  -15.520 4.462   1.00 56.86 17  A 1 
ATOM 135  C CB  . ARG A 1 17  ? -3.256  -15.928 5.152   1.00 56.43 17  A 1 
ATOM 136  C CG  . ARG A 1 17  ? -1.809  -16.355 4.884   1.00 52.15 17  A 1 
ATOM 137  C CD  . ARG A 1 17  ? -0.945  -16.084 6.117   1.00 50.75 17  A 1 
ATOM 138  N NE  . ARG A 1 17  ? 0.395   -16.694 5.973   1.00 47.46 17  A 1 
ATOM 139  C CZ  . ARG A 1 17  ? 1.289   -16.834 6.934   1.00 42.40 17  A 1 
ATOM 140  N NH1 . ARG A 1 17  ? 1.091   -16.381 8.140   1.00 41.41 17  A 1 
ATOM 141  N NH2 . ARG A 1 17  ? 2.422   -17.444 6.699   1.00 39.54 17  A 1 
ATOM 142  N N   . ASP A 1 18  ? -5.995  -17.554 5.305   1.00 60.14 18  A 1 
ATOM 143  C CA  . ASP A 1 18  ? -7.286  -17.715 5.978   1.00 62.96 18  A 1 
ATOM 144  C C   . ASP A 1 18  ? -7.266  -17.116 7.390   1.00 64.97 18  A 1 
ATOM 145  O O   . ASP A 1 18  ? -7.422  -17.803 8.393   1.00 59.41 18  A 1 
ATOM 146  C CB  . ASP A 1 18  ? -7.717  -19.190 5.963   1.00 57.84 18  A 1 
ATOM 147  C CG  . ASP A 1 18  ? -8.175  -19.627 4.577   1.00 51.87 18  A 1 
ATOM 148  O OD1 . ASP A 1 18  ? -8.938  -18.845 3.965   1.00 48.24 18  A 1 
ATOM 149  O OD2 . ASP A 1 18  ? -7.777  -20.734 4.174   1.00 48.52 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -7.035  -15.809 7.492   1.00 68.63 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -7.144  -15.093 8.764   1.00 69.76 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -8.485  -14.358 8.889   1.00 73.08 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -9.152  -14.069 7.894   1.00 68.80 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? -5.961  -14.150 8.966   1.00 63.87 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -6.118  -12.970 8.206   1.00 56.66 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? -8.859  -13.998 10.119  1.00 70.31 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? -10.085 -13.234 10.421  1.00 71.70 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? -10.144 -11.944 9.599   1.00 73.22 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? -11.168 -11.648 8.984   1.00 70.15 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? -10.176 -12.924 11.932  1.00 69.48 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? -11.448 -12.148 12.284  1.00 62.71 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? -10.164 -14.213 12.764  1.00 64.03 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? -9.020  -11.214 9.463   1.00 69.68 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? -8.949  -10.003 8.644   1.00 70.10 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? -9.228  -10.270 7.158   1.00 72.84 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? -9.845  -9.440  6.500   1.00 68.17 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? -7.581  -9.316  8.783   1.00 66.08 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? -7.556  -8.198  9.841   1.00 62.38 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? -7.337  -8.768  11.240  1.00 59.54 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? -6.432  -7.214  9.530   1.00 58.94 21  A 1 
ATOM 171  N N   . HIS A 1 22  ? -8.804  -11.403 6.608   1.00 74.36 22  A 1 
ATOM 172  C CA  . HIS A 1 22  ? -9.048  -11.720 5.194   1.00 73.72 22  A 1 
ATOM 173  C C   . HIS A 1 22  ? -10.534 -11.960 4.903   1.00 74.87 22  A 1 
ATOM 174  O O   . HIS A 1 22  ? -11.001 -11.593 3.827   1.00 72.14 22  A 1 
ATOM 175  C CB  . HIS A 1 22  ? -8.196  -12.915 4.753   1.00 71.12 22  A 1 
ATOM 176  C CG  . HIS A 1 22  ? -6.732  -12.574 4.652   1.00 67.58 22  A 1 
ATOM 177  N ND1 . HIS A 1 22  ? -5.835  -12.542 5.697   1.00 57.31 22  A 1 
ATOM 178  C CD2 . HIS A 1 22  ? -6.047  -12.243 3.517   1.00 60.11 22  A 1 
ATOM 179  C CE1 . HIS A 1 22  ? -4.635  -12.194 5.201   1.00 57.63 22  A 1 
ATOM 180  N NE2 . HIS A 1 22  ? -4.714  -12.006 3.882   1.00 60.15 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? -11.282 -12.501 5.879   1.00 76.95 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? -12.716 -12.813 5.761   1.00 76.65 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? -13.629 -11.593 5.903   1.00 77.49 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? -14.750 -11.645 5.416   1.00 74.57 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? -13.090 -13.897 6.778   1.00 74.81 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? -12.401 -15.232 6.463   1.00 68.33 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? -12.809 -16.305 7.471   1.00 66.49 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? -12.139 -17.593 7.190   1.00 60.32 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? -12.366 -18.750 7.776   1.00 53.10 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? -13.256 -18.886 8.729   1.00 50.81 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? -11.688 -19.803 7.404   1.00 46.16 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -13.166 -10.511 6.528   1.00 77.69 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? -13.945 -9.281  6.690   1.00 78.36 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? -14.353 -8.674  5.345   1.00 80.77 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? -13.634 -8.779  4.342   1.00 78.11 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? -13.145 -8.243  7.495   1.00 76.54 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? -12.987 -8.564  8.983   1.00 72.47 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? -11.958 -7.608  9.583   1.00 68.16 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? -14.290 -8.403  9.750   1.00 68.64 24  A 1 
ATOM 200  N N   . ASN A 1 25  ? -15.476 -7.958  5.364   1.00 83.10 25  A 1 
ATOM 201  C CA  . ASN A 1 25  ? -15.932 -7.155  4.244   1.00 84.22 25  A 1 
ATOM 202  C C   . ASN A 1 25  ? -14.855 -6.114  3.864   1.00 85.85 25  A 1 
ATOM 203  O O   . ASN A 1 25  ? -14.368 -5.384  4.735   1.00 83.97 25  A 1 
ATOM 204  C CB  . ASN A 1 25  ? -17.277 -6.518  4.642   1.00 81.48 25  A 1 
ATOM 205  C CG  . ASN A 1 25  ? -17.987 -5.801  3.516   1.00 77.69 25  A 1 
ATOM 206  O OD1 . ASN A 1 25  ? -17.394 -5.169  2.654   1.00 68.84 25  A 1 
ATOM 207  N ND2 . ASN A 1 25  ? -19.293 -5.864  3.488   1.00 70.41 25  A 1 
ATOM 208  N N   . PRO A 1 26  ? -14.502 -5.973  2.578   1.00 84.97 26  A 1 
ATOM 209  C CA  . PRO A 1 26  ? -13.548 -4.955  2.141   1.00 85.29 26  A 1 
ATOM 210  C C   . PRO A 1 26  ? -13.938 -3.514  2.517   1.00 86.87 26  A 1 
ATOM 211  O O   . PRO A 1 26  ? -13.045 -2.696  2.725   1.00 86.01 26  A 1 
ATOM 212  C CB  . PRO A 1 26  ? -13.439 -5.133  0.628   1.00 83.41 26  A 1 
ATOM 213  C CG  . PRO A 1 26  ? -13.837 -6.590  0.399   1.00 80.71 26  A 1 
ATOM 214  C CD  . PRO A 1 26  ? -14.864 -6.853  1.487   1.00 83.16 26  A 1 
ATOM 215  N N   . MET A 1 27  ? -15.244 -3.195  2.667   1.00 87.58 27  A 1 
ATOM 216  C CA  . MET A 1 27  ? -15.693 -1.900  3.216   1.00 88.04 27  A 1 
ATOM 217  C C   . MET A 1 27  ? -15.232 -1.706  4.649   1.00 89.23 27  A 1 
ATOM 218  O O   . MET A 1 27  ? -14.672 -0.661  4.971   1.00 88.28 27  A 1 
ATOM 219  C CB  . MET A 1 27  ? -17.230 -1.756  3.206   1.00 86.11 27  A 1 
ATOM 220  C CG  . MET A 1 27  ? -17.752 -1.323  1.847   1.00 77.40 27  A 1 
ATOM 221  S SD  . MET A 1 27  ? -17.086 0.247   1.234   1.00 72.76 27  A 1 
ATOM 222  C CE  . MET A 1 27  ? -17.981 1.450   2.241   1.00 62.56 27  A 1 
ATOM 223  N N   . THR A 1 28  ? -15.439 -2.701  5.498   1.00 89.17 28  A 1 
ATOM 224  C CA  . THR A 1 28  ? -15.033 -2.653  6.906   1.00 90.00 28  A 1 
ATOM 225  C C   . THR A 1 28  ? -13.529 -2.441  7.031   1.00 90.26 28  A 1 
ATOM 226  O O   . THR A 1 28  ? -13.085 -1.624  7.833   1.00 89.25 28  A 1 
ATOM 227  C CB  . THR A 1 28  ? -15.453 -3.940  7.628   1.00 90.05 28  A 1 
ATOM 228  O OG1 . THR A 1 28  ? -16.797 -4.221  7.332   1.00 78.59 28  A 1 
ATOM 229  C CG2 . THR A 1 28  ? -15.304 -3.819  9.139   1.00 78.37 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? -12.729 -3.084  6.172   1.00 88.22 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? -11.268 -2.877  6.122   1.00 87.88 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? -10.882 -1.460  5.695   1.00 88.89 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? -9.951  -0.896  6.265   1.00 88.38 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? -10.625 -3.880  5.157   1.00 86.24 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? -10.800 -5.331  5.617   1.00 81.15 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? -10.265 -6.280  4.537   1.00 81.11 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? -10.628 -7.698  4.943   1.00 74.81 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? -10.333 -8.691  3.887   1.00 70.35 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -11.586 -0.879  4.713   1.00 89.53 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -11.385 0.508   4.280   1.00 89.23 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -11.715 1.493   5.399   1.00 90.46 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -10.912 2.378   5.688   1.00 90.22 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -12.258 0.809   3.044   1.00 87.95 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -11.589 0.465   1.708   1.00 80.37 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -12.613 0.447   0.580   1.00 75.28 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -10.529 1.516   1.353   1.00 73.99 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? -12.873 1.312   6.046   1.00 90.76 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? -13.303 2.138   7.180   1.00 91.28 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? -12.305 2.023   8.326   1.00 91.86 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? -11.869 3.044   8.843   1.00 91.27 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? -14.728 1.757   7.630   1.00 91.22 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? -15.144 2.478   8.918   1.00 86.01 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? -15.750 2.130   6.547   1.00 86.06 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -11.869 0.815   8.671   1.00 90.70 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -10.866 0.586   9.714   1.00 90.56 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -9.548  1.309   9.408   1.00 91.28 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -9.018  2.013   10.267  1.00 91.40 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -10.656 -0.933  9.867   1.00 90.14 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -9.609  -1.333  10.923  1.00 85.60 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -10.057 -0.974  12.339  1.00 79.84 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -9.373  -2.843  10.861  1.00 79.04 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? -9.029  1.181   8.184   1.00 91.49 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? -7.795  1.858   7.787   1.00 90.43 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? -7.934  3.386   7.836   1.00 91.29 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? -7.035  4.073   8.317   1.00 90.43 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? -7.395  1.374   6.389   1.00 89.34 33  A 1 
ATOM 267  N N   . PHE A 1 34  ? -9.074  3.912   7.383   1.00 91.64 34  A 1 
ATOM 268  C CA  . PHE A 1 34  ? -9.367  5.340   7.427   1.00 91.27 34  A 1 
ATOM 269  C C   . PHE A 1 34  ? -9.479  5.858   8.863   1.00 92.02 34  A 1 
ATOM 270  O O   . PHE A 1 34  ? -8.857  6.862   9.194   1.00 91.49 34  A 1 
ATOM 271  C CB  . PHE A 1 34  ? -10.650 5.616   6.633   1.00 90.65 34  A 1 
ATOM 272  C CG  . PHE A 1 34  ? -11.015 7.084   6.610   1.00 86.14 34  A 1 
ATOM 273  C CD1 . PHE A 1 34  ? -11.981 7.594   7.500   1.00 80.02 34  A 1 
ATOM 274  C CD2 . PHE A 1 34  ? -10.352 7.958   5.728   1.00 80.24 34  A 1 
ATOM 275  C CE1 . PHE A 1 34  ? -12.285 8.963   7.499   1.00 75.33 34  A 1 
ATOM 276  C CE2 . PHE A 1 34  ? -10.654 9.327   5.731   1.00 77.03 34  A 1 
ATOM 277  C CZ  . PHE A 1 34  ? -11.622 9.830   6.617   1.00 78.31 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? -10.227 5.160   9.728   1.00 92.86 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? -10.404 5.532   11.140  1.00 92.73 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? -9.077  5.516   11.889  1.00 92.95 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? -8.772  6.474   12.590  1.00 92.12 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? -11.439 4.613   11.815  1.00 92.41 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? -11.440 4.731   13.341  1.00 87.49 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? -12.848 4.975   11.323  1.00 87.44 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? -8.261  4.475   11.717  1.00 92.03 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? -6.936  4.397   12.339  1.00 91.29 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? -6.013  5.524   11.871  1.00 91.33 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? -5.268  6.080   12.673  1.00 90.46 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? -6.297  3.034   12.020  1.00 90.72 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? -6.916  1.849   12.775  1.00 88.33 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? -6.367  0.542   12.200  1.00 81.43 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? -6.576  1.887   14.265  1.00 80.87 36  A 1 
ATOM 293  N N   . CYS A 1 37  ? -6.075  5.891   10.592  1.00 92.82 37  A 1 
ATOM 294  C CA  . CYS A 1 37  ? -5.318  7.020   10.062  1.00 91.64 37  A 1 
ATOM 295  C C   . CYS A 1 37  ? -5.831  8.351   10.644  1.00 91.65 37  A 1 
ATOM 296  O O   . CYS A 1 37  ? -5.052  9.118   11.207  1.00 90.31 37  A 1 
ATOM 297  C CB  . CYS A 1 37  ? -5.389  6.970   8.530   1.00 90.14 37  A 1 
ATOM 298  S SG  . CYS A 1 37  ? -4.386  8.297   7.812   1.00 77.34 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -7.141  8.603   10.579  1.00 92.82 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -7.756  9.844   11.051  1.00 91.98 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -7.567  10.061  12.563  1.00 91.63 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -7.230  11.165  12.985  1.00 90.21 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -9.239  9.824   10.662  1.00 91.71 38  A 1 
ATOM 304  N N   . SER A 1 39  ? -7.703  9.011   13.374  1.00 92.72 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? -7.544  9.089   14.834  1.00 91.77 39  A 1 
ATOM 306  C C   . SER A 1 39  ? -6.142  9.525   15.268  1.00 90.91 39  A 1 
ATOM 307  O O   . SER A 1 39  ? -6.009  10.220  16.275  1.00 88.13 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? -7.913  7.755   15.484  1.00 91.27 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? -7.116  6.709   14.970  1.00 77.90 39  A 1 
ATOM 310  N N   . CYS A 1 40  ? -5.104  9.235   14.475  1.00 91.39 40  A 1 
ATOM 311  C CA  . CYS A 1 40  ? -3.746  9.731   14.730  1.00 89.22 40  A 1 
ATOM 312  C C   . CYS A 1 40  ? -3.641  11.262  14.624  1.00 88.71 40  A 1 
ATOM 313  O O   . CYS A 1 40  ? -2.793  11.868  15.279  1.00 85.02 40  A 1 
ATOM 314  C CB  . CYS A 1 40  ? -2.756  9.108   13.730  1.00 86.78 40  A 1 
ATOM 315  S SG  . CYS A 1 40  ? -2.718  7.302   13.855  1.00 77.17 40  A 1 
ATOM 316  N N   . PHE A 1 41  ? -4.477  11.887  13.788  1.00 89.53 41  A 1 
ATOM 317  C CA  . PHE A 1 41  ? -4.487  13.340  13.591  1.00 88.10 41  A 1 
ATOM 318  C C   . PHE A 1 41  ? -5.438  14.057  14.549  1.00 87.89 41  A 1 
ATOM 319  O O   . PHE A 1 41  ? -5.150  15.190  14.929  1.00 85.44 41  A 1 
ATOM 320  C CB  . PHE A 1 41  ? -4.807  13.668  12.130  1.00 87.16 41  A 1 
ATOM 321  C CG  . PHE A 1 41  ? -3.720  13.236  11.166  1.00 85.99 41  A 1 
ATOM 322  C CD1 . PHE A 1 41  ? -2.553  14.010  11.024  1.00 80.49 41  A 1 
ATOM 323  C CD2 . PHE A 1 41  ? -3.862  12.051  10.428  1.00 81.24 41  A 1 
ATOM 324  C CE1 . PHE A 1 41  ? -1.537  13.599  10.146  1.00 77.42 41  A 1 
ATOM 325  C CE2 . PHE A 1 41  ? -2.845  11.635  9.552   1.00 78.56 41  A 1 
ATOM 326  C CZ  . PHE A 1 41  ? -1.683  12.409  9.408   1.00 79.58 41  A 1 
ATOM 327  N N   . ILE A 1 42  ? -6.525  13.396  14.967  1.00 90.32 42  A 1 
ATOM 328  C CA  . ILE A 1 42  ? -7.498  13.938  15.928  1.00 89.21 42  A 1 
ATOM 329  C C   . ILE A 1 42  ? -6.877  14.041  17.329  1.00 87.54 42  A 1 
ATOM 330  O O   . ILE A 1 42  ? -7.050  15.047  18.010  1.00 84.67 42  A 1 
ATOM 331  C CB  . ILE A 1 42  ? -8.784  13.073  15.929  1.00 89.17 42  A 1 
ATOM 332  C CG1 . ILE A 1 42  ? -9.501  13.158  14.560  1.00 85.98 42  A 1 
ATOM 333  C CG2 . ILE A 1 42  ? -9.749  13.509  17.048  1.00 84.60 42  A 1 
ATOM 334  C CD1 . ILE A 1 42  ? -10.581 12.085  14.357  1.00 77.30 42  A 1 
ATOM 335  N N   . SER A 1 43  ? -6.135  13.025  17.755  1.00 88.42 43  A 1 
ATOM 336  C CA  . SER A 1 43  ? -5.483  13.048  19.065  1.00 85.52 43  A 1 
ATOM 337  C C   . SER A 1 43  ? -4.218  13.916  19.066  1.00 83.08 43  A 1 
ATOM 338  O O   . SER A 1 43  ? -3.352  13.781  18.198  1.00 76.70 43  A 1 
ATOM 339  C CB  . SER A 1 43  ? -5.157  11.632  19.532  1.00 84.23 43  A 1 
ATOM 340  O OG  . SER A 1 43  ? -4.605  11.695  20.832  1.00 71.87 43  A 1 
ATOM 341  N N   . GLY A 1 44  ? -4.072  14.768  20.091  1.00 86.03 44  A 1 
ATOM 342  C CA  . GLY A 1 44  ? -2.835  15.506  20.378  1.00 83.43 44  A 1 
ATOM 343  C C   . GLY A 1 44  ? -1.816  14.717  21.205  1.00 83.77 44  A 1 
ATOM 344  O O   . GLY A 1 44  ? -0.656  15.114  21.288  1.00 79.14 44  A 1 
ATOM 345  N N   . SER A 1 45  ? -2.221  13.585  21.802  1.00 84.60 45  A 1 
ATOM 346  C CA  . SER A 1 45  ? -1.397  12.822  22.738  1.00 85.64 45  A 1 
ATOM 347  C C   . SER A 1 45  ? -0.459  11.844  22.031  1.00 86.88 45  A 1 
ATOM 348  O O   . SER A 1 45  ? -0.886  10.973  21.267  1.00 85.12 45  A 1 
ATOM 349  C CB  . SER A 1 45  ? -2.287  12.082  23.736  1.00 83.34 45  A 1 
ATOM 350  O OG  . SER A 1 45  ? -1.494  11.308  24.615  1.00 74.26 45  A 1 
ATOM 351  N N   . LEU A 1 46  ? 0.827   11.936  22.355  1.00 85.16 46  A 1 
ATOM 352  C CA  . LEU A 1 46  ? 1.857   11.024  21.849  1.00 86.06 46  A 1 
ATOM 353  C C   . LEU A 1 46  ? 1.613   9.575   22.293  1.00 87.72 46  A 1 
ATOM 354  O O   . LEU A 1 46  ? 1.766   8.650   21.492  1.00 87.32 46  A 1 
ATOM 355  C CB  . LEU A 1 46  ? 3.220   11.571  22.293  1.00 84.74 46  A 1 
ATOM 356  C CG  . LEU A 1 46  ? 4.414   10.823  21.676  1.00 79.98 46  A 1 
ATOM 357  C CD1 . LEU A 1 46  ? 5.527   11.816  21.374  1.00 72.62 46  A 1 
ATOM 358  C CD2 . LEU A 1 46  ? 4.982   9.764   22.629  1.00 73.39 46  A 1 
ATOM 359  N N   . PHE A 1 47  ? 1.161   9.365   23.528  1.00 88.34 47  A 1 
ATOM 360  C CA  . PHE A 1 47  ? 0.837   8.033   24.052  1.00 89.20 47  A 1 
ATOM 361  C C   . PHE A 1 47  ? -0.301  7.364   23.282  1.00 90.65 47  A 1 
ATOM 362  O O   . PHE A 1 47  ? -0.235  6.164   23.005  1.00 90.15 47  A 1 
ATOM 363  C CB  . PHE A 1 47  ? 0.475   8.138   25.538  1.00 88.29 47  A 1 
ATOM 364  C CG  . PHE A 1 47  ? 1.647   8.510   26.421  1.00 85.88 47  A 1 
ATOM 365  C CD1 . PHE A 1 47  ? 2.654   7.562   26.683  1.00 80.21 47  A 1 
ATOM 366  C CD2 . PHE A 1 47  ? 1.742   9.797   26.983  1.00 79.98 47  A 1 
ATOM 367  C CE1 . PHE A 1 47  ? 3.746   7.898   27.500  1.00 77.20 47  A 1 
ATOM 368  C CE2 . PHE A 1 47  ? 2.835   10.132  27.800  1.00 77.74 47  A 1 
ATOM 369  C CZ  . PHE A 1 47  ? 3.837   9.181   28.059  1.00 78.51 47  A 1 
ATOM 370  N N   . PHE A 1 48  ? -1.313  8.132   22.879  1.00 89.18 48  A 1 
ATOM 371  C CA  . PHE A 1 48  ? -2.411  7.612   22.070  1.00 90.17 48  A 1 
ATOM 372  C C   . PHE A 1 48  ? -1.931  7.169   20.680  1.00 90.93 48  A 1 
ATOM 373  O O   . PHE A 1 48  ? -2.265  6.073   20.227  1.00 90.28 48  A 1 
ATOM 374  C CB  . PHE A 1 48  ? -3.508  8.673   21.983  1.00 89.91 48  A 1 
ATOM 375  C CG  . PHE A 1 48  ? -4.745  8.164   21.279  1.00 90.14 48  A 1 
ATOM 376  C CD1 . PHE A 1 48  ? -4.915  8.379   19.903  1.00 86.80 48  A 1 
ATOM 377  C CD2 . PHE A 1 48  ? -5.713  7.443   22.001  1.00 87.28 48  A 1 
ATOM 378  C CE1 . PHE A 1 48  ? -6.052  7.873   19.249  1.00 86.62 48  A 1 
ATOM 379  C CE2 . PHE A 1 48  ? -6.847  6.937   21.345  1.00 87.00 48  A 1 
ATOM 380  C CZ  . PHE A 1 48  ? -7.015  7.153   19.968  1.00 88.03 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? -1.087  7.971   20.026  1.00 89.97 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? -0.503  7.626   18.714  1.00 89.97 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? 0.354   6.356   18.802  1.00 90.49 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? 0.259   5.483   17.935  1.00 90.07 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? 0.302   8.811   18.145  1.00 89.75 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? 0.928   8.469   16.785  1.00 84.99 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? -0.596  10.036  17.921  1.00 84.83 49  A 1 
ATOM 388  N N   . LEU A 1 50  ? 1.138   6.193   19.863  1.00 91.02 50  A 1 
ATOM 389  C CA  . LEU A 1 50  ? 1.886   4.958   20.126  1.00 90.99 50  A 1 
ATOM 390  C C   . LEU A 1 50  ? 0.956   3.757   20.359  1.00 91.25 50  A 1 
ATOM 391  O O   . LEU A 1 50  ? 1.228   2.665   19.856  1.00 90.73 50  A 1 
ATOM 392  C CB  . LEU A 1 50  ? 2.813   5.160   21.337  1.00 90.98 50  A 1 
ATOM 393  C CG  . LEU A 1 50  ? 4.027   6.075   21.089  1.00 86.35 50  A 1 
ATOM 394  C CD1 . LEU A 1 50  ? 4.796   6.249   22.396  1.00 78.53 50  A 1 
ATOM 395  C CD2 . LEU A 1 50  ? 4.989   5.503   20.046  1.00 78.26 50  A 1 
ATOM 396  N N   . GLY A 1 51  ? -0.173  3.957   21.051  1.00 92.09 51  A 1 
ATOM 397  C CA  . GLY A 1 51  ? -1.216  2.942   21.220  1.00 91.55 51  A 1 
ATOM 398  C C   . GLY A 1 51  ? -1.807  2.473   19.886  1.00 91.95 51  A 1 
ATOM 399  O O   . GLY A 1 51  ? -1.929  1.269   19.651  1.00 90.97 51  A 1 
ATOM 400  N N   . ILE A 1 52  ? -2.087  3.398   18.956  1.00 92.30 52  A 1 
ATOM 401  C CA  . ILE A 1 52  ? -2.545  3.062   17.596  1.00 91.39 52  A 1 
ATOM 402  C C   . ILE A 1 52  ? -1.471  2.283   16.830  1.00 90.92 52  A 1 
ATOM 403  O O   . ILE A 1 52  ? -1.785  1.326   16.119  1.00 89.40 52  A 1 
ATOM 404  C CB  . ILE A 1 52  ? -2.965  4.333   16.819  1.00 90.92 52  A 1 
ATOM 405  C CG1 . ILE A 1 52  ? -4.222  4.949   17.467  1.00 86.64 52  A 1 
ATOM 406  C CG2 . ILE A 1 52  ? -3.251  4.018   15.335  1.00 85.32 52  A 1 
ATOM 407  C CD1 . ILE A 1 52  ? -4.550  6.348   16.949  1.00 75.19 52  A 1 
ATOM 408  N N   . LEU A 1 53  ? -0.209  2.645   16.979  1.00 91.63 53  A 1 
ATOM 409  C CA  . LEU A 1 53  ? 0.898   1.928   16.347  1.00 90.50 53  A 1 
ATOM 410  C C   . LEU A 1 53  ? 1.002   0.487   16.865  1.00 90.47 53  A 1 
ATOM 411  O O   . LEU A 1 53  ? 1.121   -0.442  16.061  1.00 89.33 53  A 1 
ATOM 412  C CB  . LEU A 1 53  ? 2.177   2.754   16.543  1.00 89.54 53  A 1 
ATOM 413  C CG  . LEU A 1 53  ? 3.366   2.210   15.731  1.00 81.71 53  A 1 
ATOM 414  C CD1 . LEU A 1 53  ? 4.150   3.364   15.125  1.00 73.37 53  A 1 
ATOM 415  C CD2 . LEU A 1 53  ? 4.324   1.401   16.599  1.00 73.51 53  A 1 
ATOM 416  N N   . ALA A 1 54  ? 0.877   0.278   18.174  1.00 91.84 54  A 1 
ATOM 417  C CA  . ALA A 1 54  ? 0.825   -1.054  18.774  1.00 91.41 54  A 1 
ATOM 418  C C   . ALA A 1 54  ? -0.388  -1.858  18.271  1.00 91.32 54  A 1 
ATOM 419  O O   . ALA A 1 54  ? -0.239  -3.013  17.867  1.00 90.29 54  A 1 
ATOM 420  C CB  . ALA A 1 54  ? 0.819   -0.901  20.299  1.00 91.53 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? -1.565  -1.232  18.193  1.00 92.08 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? -2.784  -1.853  17.674  1.00 91.32 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? -2.633  -2.262  16.198  1.00 90.67 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? -3.010  -3.375  15.829  1.00 89.17 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? -3.952  -0.894  17.945  1.00 91.09 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? -5.327  -1.483  17.583  1.00 87.71 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? -6.377  -0.999  18.576  1.00 80.70 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? -5.780  -1.045  16.195  1.00 80.82 55  A 1 
ATOM 429  N N   . ASN A 1 56  ? -2.002  -1.440  15.362  1.00 90.19 56  A 1 
ATOM 430  C CA  . ASN A 1 56  ? -1.675  -1.792  13.978  1.00 88.39 56  A 1 
ATOM 431  C C   . ASN A 1 56  ? -0.764  -3.027  13.879  1.00 88.34 56  A 1 
ATOM 432  O O   . ASN A 1 56  ? -0.962  -3.871  13.003  1.00 87.22 56  A 1 
ATOM 433  C CB  . ASN A 1 56  ? -1.013  -0.590  13.289  1.00 87.05 56  A 1 
ATOM 434  C CG  . ASN A 1 56  ? -2.019  0.434   12.806  1.00 82.00 56  A 1 
ATOM 435  O OD1 . ASN A 1 56  ? -2.986  0.101   12.148  1.00 73.66 56  A 1 
ATOM 436  N ND2 . ASN A 1 56  ? -1.792  1.697   13.056  1.00 73.28 56  A 1 
ATOM 437  N N   . LEU A 1 57  ? 0.210   -3.171  14.777  1.00 89.45 57  A 1 
ATOM 438  C CA  . LEU A 1 57  ? 1.072   -4.354  14.832  1.00 88.53 57  A 1 
ATOM 439  C C   . LEU A 1 57  ? 0.303   -5.607  15.273  1.00 88.86 57  A 1 
ATOM 440  O O   . LEU A 1 57  ? 0.503   -6.675  14.689  1.00 87.82 57  A 1 
ATOM 441  C CB  . LEU A 1 57  ? 2.269   -4.093  15.760  1.00 88.12 57  A 1 
ATOM 442  C CG  . LEU A 1 57  ? 3.299   -3.089  15.214  1.00 83.27 57  A 1 
ATOM 443  C CD1 . LEU A 1 57  ? 4.365   -2.837  16.280  1.00 77.01 57  A 1 
ATOM 444  C CD2 . LEU A 1 57  ? 4.003   -3.612  13.958  1.00 76.32 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? -0.614  -5.483  16.234  1.00 90.04 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? -1.499  -6.578  16.660  1.00 89.35 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? -2.395  -7.013  15.495  1.00 88.71 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? -2.459  -8.202  15.175  1.00 87.34 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? -2.323  -6.167  17.904  1.00 90.21 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? -1.396  -5.966  19.125  1.00 87.96 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? -3.398  -7.224  18.228  1.00 87.40 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? -2.063  -5.214  20.284  1.00 80.40 58  A 1 
ATOM 453  N N   . LEU A 1 59  ? -3.018  -6.069  14.786  1.00 88.53 59  A 1 
ATOM 454  C CA  . LEU A 1 59  ? -3.817  -6.361  13.594  1.00 86.96 59  A 1 
ATOM 455  C C   . LEU A 1 59  ? -2.979  -7.025  12.492  1.00 86.04 59  A 1 
ATOM 456  O O   . LEU A 1 59  ? -3.427  -7.977  11.851  1.00 84.48 59  A 1 
ATOM 457  C CB  . LEU A 1 59  ? -4.461  -5.064  13.072  1.00 86.90 59  A 1 
ATOM 458  C CG  . LEU A 1 59  ? -5.584  -4.484  13.952  1.00 84.53 59  A 1 
ATOM 459  C CD1 . LEU A 1 59  ? -6.059  -3.168  13.337  1.00 79.05 59  A 1 
ATOM 460  C CD2 . LEU A 1 59  ? -6.791  -5.419  14.054  1.00 78.39 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? -1.740  -6.586  12.291  1.00 85.93 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? -0.822  -7.211  11.342  1.00 83.50 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? -0.440  -8.648  11.742  1.00 82.46 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? -0.290  -9.509  10.870  1.00 80.34 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? 0.415   -6.323  11.208  1.00 84.03 60  A 1 
ATOM 466  N N   . ALA A 1 61  ? -0.316  -8.922  13.038  1.00 86.02 61  A 1 
ATOM 467  C CA  . ALA A 1 61  ? -0.090  -10.266 13.563  1.00 84.15 61  A 1 
ATOM 468  C C   . ALA A 1 61  ? -1.314  -11.168 13.332  1.00 82.69 61  A 1 
ATOM 469  O O   . ALA A 1 61  ? -1.166  -12.259 12.777  1.00 81.36 61  A 1 
ATOM 470  C CB  . ALA A 1 61  ? 0.302   -10.167 15.043  1.00 85.81 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? -2.528  -10.681 13.633  1.00 85.57 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? -3.794  -11.381 13.371  1.00 83.01 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? -4.017  -11.643 11.874  1.00 80.94 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? -4.537  -12.692 11.491  1.00 77.03 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? -4.961  -10.547 13.936  1.00 83.45 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? -5.021  -10.460 15.472  1.00 79.43 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? -6.130  -9.489  15.877  1.00 73.91 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? -5.314  -11.817 16.115  1.00 72.70 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? -3.582  -10.719 11.011  1.00 81.51 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? -3.582  -10.867 9.555   1.00 77.78 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? -2.498  -11.809 9.015   1.00 75.61 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? -2.488  -12.112 7.824   1.00 69.80 63  A 1 
ATOM 483  N N   . GLY A 1 64  ? -1.565  -12.252 9.854   1.00 79.07 64  A 1 
ATOM 484  C CA  . GLY A 1 64  ? -0.437  -13.097 9.454   1.00 76.75 64  A 1 
ATOM 485  C C   . GLY A 1 64  ? 0.591   -12.398 8.555   1.00 76.62 64  A 1 
ATOM 486  O O   . GLY A 1 64  ? 1.382   -13.068 7.886   1.00 72.07 64  A 1 
ATOM 487  N N   . VAL A 1 65  ? 0.593   -11.063 8.527   1.00 77.70 65  A 1 
ATOM 488  C CA  . VAL A 1 65  ? 1.489   -10.215 7.715   1.00 76.81 65  A 1 
ATOM 489  C C   . VAL A 1 65  ? 2.532   -9.464  8.549   1.00 77.44 65  A 1 
ATOM 490  O O   . VAL A 1 65  ? 3.212   -8.571  8.048   1.00 73.42 65  A 1 
ATOM 491  C CB  . VAL A 1 65  ? 0.702   -9.270  6.777   1.00 73.33 65  A 1 
ATOM 492  C CG1 . VAL A 1 65  ? -0.056  -10.063 5.705   1.00 65.20 65  A 1 
ATOM 493  C CG2 . VAL A 1 65  ? -0.296  -8.383  7.521   1.00 66.72 65  A 1 
ATOM 494  N N   . ILE A 1 66  ? 2.729   -9.867  9.801   1.00 80.03 66  A 1 
ATOM 495  C CA  . ILE A 1 66  ? 3.607   -9.191  10.773  1.00 80.74 66  A 1 
ATOM 496  C C   . ILE A 1 66  ? 5.035   -8.953  10.261  1.00 81.20 66  A 1 
ATOM 497  O O   . ILE A 1 66  ? 5.562   -7.848  10.392  1.00 79.27 66  A 1 
ATOM 498  C CB  . ILE A 1 66  ? 3.599   -9.968  12.108  1.00 79.73 66  A 1 
ATOM 499  C CG1 . ILE A 1 66  ? 4.291   -9.199  13.253  1.00 71.43 66  A 1 
ATOM 500  C CG2 . ILE A 1 66  ? 4.247   -11.366 11.995  1.00 70.18 66  A 1 
ATOM 501  C CD1 . ILE A 1 66  ? 3.584   -7.891  13.637  1.00 63.09 66  A 1 
ATOM 502  N N   . ARG A 1 67  ? 5.656   -9.942  9.589   1.00 81.18 67  A 1 
ATOM 503  C CA  . ARG A 1 67  ? 7.028   -9.803  9.057   1.00 80.79 67  A 1 
ATOM 504  C C   . ARG A 1 67  ? 7.148   -8.677  8.027   1.00 80.63 67  A 1 
ATOM 505  O O   . ARG A 1 67  ? 8.168   -7.996  7.963   1.00 78.21 67  A 1 
ATOM 506  C CB  . ARG A 1 67  ? 7.501   -11.119 8.422   1.00 80.31 67  A 1 
ATOM 507  C CG  . ARG A 1 67  ? 7.738   -12.237 9.446   1.00 72.06 67  A 1 
ATOM 508  C CD  . ARG A 1 67  ? 8.345   -13.463 8.752   1.00 69.97 67  A 1 
ATOM 509  N NE  . ARG A 1 67  ? 8.595   -14.571 9.698   1.00 62.18 67  A 1 
ATOM 510  C CZ  . ARG A 1 67  ? 9.136   -15.746 9.415   1.00 54.38 67  A 1 
ATOM 511  N NH1 . ARG A 1 67  ? 9.520   -16.063 8.208   1.00 51.01 67  A 1 
ATOM 512  N NH2 . ARG A 1 67  ? 9.307   -16.639 10.351  1.00 48.35 67  A 1 
ATOM 513  N N   . ARG A 1 68  ? 6.108   -8.499  7.210   1.00 80.27 68  A 1 
ATOM 514  C CA  . ARG A 1 68  ? 6.046   -7.437  6.209   1.00 79.01 68  A 1 
ATOM 515  C C   . ARG A 1 68  ? 5.798   -6.084  6.863   1.00 81.16 68  A 1 
ATOM 516  O O   . ARG A 1 68  ? 6.523   -5.142  6.560   1.00 78.12 68  A 1 
ATOM 517  C CB  . ARG A 1 68  ? 4.974   -7.802  5.180   1.00 75.18 68  A 1 
ATOM 518  C CG  . ARG A 1 68  ? 4.881   -6.768  4.060   1.00 67.62 68  A 1 
ATOM 519  C CD  . ARG A 1 68  ? 3.838   -7.258  3.061   1.00 66.53 68  A 1 
ATOM 520  N NE  . ARG A 1 68  ? 3.646   -6.307  1.965   1.00 62.20 68  A 1 
ATOM 521  C CZ  . ARG A 1 68  ? 2.886   -6.523  0.915   1.00 57.93 68  A 1 
ATOM 522  N NH1 . ARG A 1 68  ? 2.214   -7.619  0.737   1.00 55.70 68  A 1 
ATOM 523  N NH2 . ARG A 1 68  ? 2.781   -5.624  0.007   1.00 52.21 68  A 1 
ATOM 524  N N   . SER A 1 69  ? 4.844   -6.018  7.793   1.00 77.81 69  A 1 
ATOM 525  C CA  . SER A 1 69  ? 4.551   -4.803  8.556   1.00 78.01 69  A 1 
ATOM 526  C C   . SER A 1 69  ? 5.768   -4.311  9.342   1.00 80.02 69  A 1 
ATOM 527  O O   . SER A 1 69  ? 6.076   -3.129  9.278   1.00 80.04 69  A 1 
ATOM 528  C CB  . SER A 1 69  ? 3.364   -5.036  9.490   1.00 77.74 69  A 1 
ATOM 529  O OG  . SER A 1 69  ? 2.230   -5.380  8.717   1.00 67.03 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? 6.529   -5.200  9.973   1.00 83.38 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? 7.778   -4.844  10.662  1.00 84.24 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? 8.851   -4.309  9.702   1.00 84.88 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? 9.538   -3.341  10.024  1.00 85.02 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? 8.318   -6.068  11.419  1.00 85.35 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? 7.522   -6.448  12.680  1.00 79.89 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? 8.070   -7.762  13.235  1.00 72.91 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? 7.623   -5.387  13.772  1.00 72.81 70  A 1 
ATOM 538  N N   . ARG A 1 71  ? 8.983   -4.890  8.503   1.00 84.91 71  A 1 
ATOM 539  C CA  . ARG A 1 71  ? 9.931   -4.380  7.491   1.00 83.95 71  A 1 
ATOM 540  C C   . ARG A 1 71  ? 9.558   -2.970  7.024   1.00 85.05 71  A 1 
ATOM 541  O O   . ARG A 1 71  ? 10.437  -2.125  6.877   1.00 81.82 71  A 1 
ATOM 542  C CB  . ARG A 1 71  ? 9.999   -5.362  6.316   1.00 81.72 71  A 1 
ATOM 543  C CG  . ARG A 1 71  ? 11.109  -4.982  5.327   1.00 71.93 71  A 1 
ATOM 544  C CD  . ARG A 1 71  ? 11.097  -5.889  4.091   1.00 69.66 71  A 1 
ATOM 545  N NE  . ARG A 1 71  ? 11.382  -7.297  4.432   1.00 62.19 71  A 1 
ATOM 546  C CZ  . ARG A 1 71  ? 11.170  -8.343  3.648   1.00 55.80 71  A 1 
ATOM 547  N NH1 . ARG A 1 71  ? 10.664  -8.229  2.452   1.00 53.22 71  A 1 
ATOM 548  N NH2 . ARG A 1 71  ? 11.463  -9.540  4.072   1.00 49.83 71  A 1 
ATOM 549  N N   . ILE A 1 72  ? 8.262   -2.727  6.799   1.00 82.42 72  A 1 
ATOM 550  C CA  . ILE A 1 72  ? 7.744   -1.405  6.428   1.00 81.69 72  A 1 
ATOM 551  C C   . ILE A 1 72  ? 7.956   -0.423  7.578   1.00 84.02 72  A 1 
ATOM 552  O O   . ILE A 1 72  ? 8.484   0.661   7.346   1.00 83.46 72  A 1 
ATOM 553  C CB  . ILE A 1 72  ? 6.263   -1.501  5.995   1.00 80.61 72  A 1 
ATOM 554  C CG1 . ILE A 1 72  ? 6.143   -2.323  4.691   1.00 75.83 72  A 1 
ATOM 555  C CG2 . ILE A 1 72  ? 5.670   -0.099  5.789   1.00 74.37 72  A 1 
ATOM 556  C CD1 . ILE A 1 72  ? 4.713   -2.787  4.389   1.00 68.71 72  A 1 
ATOM 557  N N   . LEU A 1 73  ? 7.638   -0.825  8.808   1.00 81.71 73  A 1 
ATOM 558  C CA  . LEU A 1 73  ? 7.872   -0.023  10.009  1.00 81.34 73  A 1 
ATOM 559  C C   . LEU A 1 73  ? 9.341   0.397   10.118  1.00 82.98 73  A 1 
ATOM 560  O O   . LEU A 1 73  ? 9.620   1.580   10.266  1.00 84.09 73  A 1 
ATOM 561  C CB  . LEU A 1 73  ? 7.424   -0.827  11.242  1.00 81.43 73  A 1 
ATOM 562  C CG  . LEU A 1 73  ? 7.607   -0.082  12.579  1.00 77.55 73  A 1 
ATOM 563  C CD1 . LEU A 1 73  ? 6.691   1.131   12.683  1.00 73.38 73  A 1 
ATOM 564  C CD2 . LEU A 1 73  ? 7.297   -1.028  13.738  1.00 73.58 73  A 1 
ATOM 565  N N   . LEU A 1 74  ? 10.288  -0.528  9.963   1.00 87.04 74  A 1 
ATOM 566  C CA  . LEU A 1 74  ? 11.722  -0.215  9.993   1.00 87.39 74  A 1 
ATOM 567  C C   . LEU A 1 74  ? 12.131  0.773   8.889   1.00 87.68 74  A 1 
ATOM 568  O O   . LEU A 1 74  ? 12.964  1.648   9.125   1.00 87.81 74  A 1 
ATOM 569  C CB  . LEU A 1 74  ? 12.528  -1.516  9.854   1.00 89.18 74  A 1 
ATOM 570  C CG  . LEU A 1 74  ? 12.529  -2.405  11.112  1.00 77.69 74  A 1 
ATOM 571  C CD1 . LEU A 1 74  ? 13.168  -3.751  10.771  1.00 70.40 74  A 1 
ATOM 572  C CD2 . LEU A 1 74  ? 13.315  -1.775  12.262  1.00 70.80 74  A 1 
ATOM 573  N N   . SER A 1 75  ? 11.554  0.650   7.687   1.00 84.82 75  A 1 
ATOM 574  C CA  . SER A 1 75  ? 11.802  1.602   6.598   1.00 83.34 75  A 1 
ATOM 575  C C   . SER A 1 75  ? 11.249  2.993   6.916   1.00 84.68 75  A 1 
ATOM 576  O O   . SER A 1 75  ? 11.936  3.987   6.682   1.00 82.68 75  A 1 
ATOM 577  C CB  . SER A 1 75  ? 11.184  1.085   5.300   1.00 81.65 75  A 1 
ATOM 578  O OG  . SER A 1 75  ? 11.646  1.854   4.209   1.00 68.87 75  A 1 
ATOM 579  N N   . LEU A 1 76  ? 10.040  3.062   7.478   1.00 83.09 76  A 1 
ATOM 580  C CA  . LEU A 1 76  ? 9.412   4.311   7.904   1.00 82.18 76  A 1 
ATOM 581  C C   . LEU A 1 76  ? 10.195  4.959   9.044   1.00 84.42 76  A 1 
ATOM 582  O O   . LEU A 1 76  ? 10.454  6.152   8.973   1.00 84.28 76  A 1 
ATOM 583  C CB  . LEU A 1 76  ? 7.952   4.056   8.313   1.00 81.47 76  A 1 
ATOM 584  C CG  . LEU A 1 76  ? 7.004   3.726   7.148   1.00 77.02 76  A 1 
ATOM 585  C CD1 . LEU A 1 76  ? 5.648   3.296   7.705   1.00 72.49 76  A 1 
ATOM 586  C CD2 . LEU A 1 76  ? 6.783   4.919   6.218   1.00 72.23 76  A 1 
ATOM 587  N N   . VAL A 1 77  ? 10.650  4.186   10.031  1.00 86.03 77  A 1 
ATOM 588  C CA  . VAL A 1 77  ? 11.483  4.691   11.134  1.00 85.98 77  A 1 
ATOM 589  C C   . VAL A 1 77  ? 12.769  5.330   10.607  1.00 86.91 77  A 1 
ATOM 590  O O   . VAL A 1 77  ? 13.105  6.432   11.023  1.00 86.51 77  A 1 
ATOM 591  C CB  . VAL A 1 77  ? 11.784  3.580   12.156  1.00 87.09 77  A 1 
ATOM 592  C CG1 . VAL A 1 77  ? 12.859  3.981   13.177  1.00 80.65 77  A 1 
ATOM 593  C CG2 . VAL A 1 77  ? 10.529  3.216   12.953  1.00 80.08 77  A 1 
ATOM 594  N N   . LYS A 1 78  ? 13.460  4.706   9.642   1.00 87.80 78  A 1 
ATOM 595  C CA  . LYS A 1 78  ? 14.672  5.289   9.032   1.00 86.31 78  A 1 
ATOM 596  C C   . LYS A 1 78  ? 14.400  6.645   8.381   1.00 86.01 78  A 1 
ATOM 597  O O   . LYS A 1 78  ? 15.154  7.587   8.601   1.00 85.66 78  A 1 
ATOM 598  C CB  . LYS A 1 78  ? 15.262  4.331   7.994   1.00 86.47 78  A 1 
ATOM 599  C CG  . LYS A 1 78  ? 15.943  3.123   8.643   1.00 81.20 78  A 1 
ATOM 600  C CD  . LYS A 1 78  ? 16.424  2.159   7.554   1.00 78.09 78  A 1 
ATOM 601  C CE  . LYS A 1 78  ? 17.069  0.933   8.197   1.00 71.17 78  A 1 
ATOM 602  N NZ  . LYS A 1 78  ? 17.687  0.048   7.175   1.00 63.10 78  A 1 
ATOM 603  N N   . LEU A 1 79  ? 13.310  6.748   7.603   1.00 85.78 79  A 1 
ATOM 604  C CA  . LEU A 1 79  ? 12.893  8.010   6.985   1.00 83.13 79  A 1 
ATOM 605  C C   . LEU A 1 79  ? 12.504  9.047   8.050   1.00 83.01 79  A 1 
ATOM 606  O O   . LEU A 1 79  ? 12.895  10.210  7.969   1.00 80.87 79  A 1 
ATOM 607  C CB  . LEU A 1 79  ? 11.757  7.699   5.993   1.00 83.20 79  A 1 
ATOM 608  C CG  . LEU A 1 79  ? 11.206  8.929   5.250   1.00 78.26 79  A 1 
ATOM 609  C CD1 . LEU A 1 79  ? 10.756  8.532   3.849   1.00 71.99 79  A 1 
ATOM 610  C CD2 . LEU A 1 79  ? 9.984   9.527   5.962   1.00 72.33 79  A 1 
ATOM 611  N N   . SER A 1 80  ? 11.785  8.605   9.072   1.00 84.18 80  A 1 
ATOM 612  C CA  . SER A 1 80  ? 11.323  9.434   10.174  1.00 81.31 80  A 1 
ATOM 613  C C   . SER A 1 80  ? 12.459  10.013  11.010  1.00 81.45 80  A 1 
ATOM 614  O O   . SER A 1 80  ? 12.361  11.160  11.418  1.00 80.70 80  A 1 
ATOM 615  C CB  . SER A 1 80  ? 10.398  8.614   11.056  1.00 80.78 80  A 1 
ATOM 616  O OG  . SER A 1 80  ? 9.203   8.338   10.356  1.00 70.33 80  A 1 
ATOM 617  N N   . VAL A 1 81  ? 13.555  9.283   11.218  1.00 87.76 81  A 1 
ATOM 618  C CA  . VAL A 1 81  ? 14.748  9.805   11.906  1.00 86.26 81  A 1 
ATOM 619  C C   . VAL A 1 81  ? 15.351  10.981  11.137  1.00 86.24 81  A 1 
ATOM 620  O O   . VAL A 1 81  ? 15.693  11.995  11.740  1.00 85.28 81  A 1 
ATOM 621  C CB  . VAL A 1 81  ? 15.785  8.687   12.127  1.00 86.83 81  A 1 
ATOM 622  C CG1 . VAL A 1 81  ? 17.149  9.214   12.590  1.00 81.32 81  A 1 
ATOM 623  C CG2 . VAL A 1 81  ? 15.301  7.703   13.199  1.00 80.34 81  A 1 
ATOM 624  N N   . VAL A 1 82  ? 15.433  10.893  9.804   1.00 88.07 82  A 1 
ATOM 625  C CA  . VAL A 1 82  ? 15.937  11.995  8.968   1.00 85.26 82  A 1 
ATOM 626  C C   . VAL A 1 82  ? 15.022  13.217  9.067   1.00 84.55 82  A 1 
ATOM 627  O O   . VAL A 1 82  ? 15.504  14.334  9.260   1.00 83.06 82  A 1 
ATOM 628  C CB  . VAL A 1 82  ? 16.106  11.548  7.501   1.00 85.79 82  A 1 
ATOM 629  C CG1 . VAL A 1 82  ? 16.602  12.688  6.604   1.00 80.50 82  A 1 
ATOM 630  C CG2 . VAL A 1 82  ? 17.115  10.398  7.388   1.00 79.76 82  A 1 
ATOM 631  N N   . LEU A 1 83  ? 13.698  13.016  8.987   1.00 84.76 83  A 1 
ATOM 632  C CA  . LEU A 1 83  ? 12.716  14.094  9.136   1.00 81.53 83  A 1 
ATOM 633  C C   . LEU A 1 83  ? 12.748  14.717  10.535  1.00 81.35 83  A 1 
ATOM 634  O O   . LEU A 1 83  ? 12.703  15.937  10.650  1.00 80.60 83  A 1 
ATOM 635  C CB  . LEU A 1 83  ? 11.305  13.565  8.830   1.00 81.58 83  A 1 
ATOM 636  C CG  . LEU A 1 83  ? 11.046  13.224  7.352   1.00 75.64 83  A 1 
ATOM 637  C CD1 . LEU A 1 83  ? 9.632   12.660  7.219   1.00 69.56 83  A 1 
ATOM 638  C CD2 . LEU A 1 83  ? 11.157  14.447  6.439   1.00 69.06 83  A 1 
ATOM 639  N N   . PHE A 1 84  ? 12.862  13.897  11.575  1.00 83.35 84  A 1 
ATOM 640  C CA  . PHE A 1 84  ? 12.964  14.350  12.959  1.00 80.92 84  A 1 
ATOM 641  C C   . PHE A 1 84  ? 14.174  15.268  13.150  1.00 81.39 84  A 1 
ATOM 642  O O   . PHE A 1 84  ? 14.021  16.378  13.648  1.00 81.20 84  A 1 
ATOM 643  C CB  . PHE A 1 84  ? 13.044  13.132  13.879  1.00 79.92 84  A 1 
ATOM 644  C CG  . PHE A 1 84  ? 13.245  13.485  15.337  1.00 78.39 84  A 1 
ATOM 645  C CD1 . PHE A 1 84  ? 14.531  13.456  15.906  1.00 73.79 84  A 1 
ATOM 646  C CD2 . PHE A 1 84  ? 12.142  13.873  16.118  1.00 73.95 84  A 1 
ATOM 647  C CE1 . PHE A 1 84  ? 14.711  13.808  17.253  1.00 69.86 84  A 1 
ATOM 648  C CE2 . PHE A 1 84  ? 12.321  14.225  17.465  1.00 70.03 84  A 1 
ATOM 649  C CZ  . PHE A 1 84  ? 13.605  14.194  18.034  1.00 73.33 84  A 1 
ATOM 650  N N   . LEU A 1 85  ? 15.350  14.846  12.686  1.00 84.57 85  A 1 
ATOM 651  C CA  . LEU A 1 85  ? 16.559  15.667  12.755  1.00 82.19 85  A 1 
ATOM 652  C C   . LEU A 1 85  ? 16.367  16.998  12.020  1.00 81.30 85  A 1 
ATOM 653  O O   . LEU A 1 85  ? 16.657  18.046  12.584  1.00 80.40 85  A 1 
ATOM 654  C CB  . LEU A 1 85  ? 17.753  14.884  12.181  1.00 82.10 85  A 1 
ATOM 655  C CG  . LEU A 1 85  ? 18.222  13.707  13.060  1.00 76.38 85  A 1 
ATOM 656  C CD1 . LEU A 1 85  ? 19.281  12.903  12.308  1.00 71.29 85  A 1 
ATOM 657  C CD2 . LEU A 1 85  ? 18.823  14.167  14.390  1.00 69.74 85  A 1 
ATOM 658  N N   . ALA A 1 86  ? 15.812  16.982  10.802  1.00 83.42 86  A 1 
ATOM 659  C CA  . ALA A 1 86  ? 15.551  18.206  10.048  1.00 80.39 86  A 1 
ATOM 660  C C   . ALA A 1 86  ? 14.567  19.151  10.772  1.00 79.65 86  A 1 
ATOM 661  O O   . ALA A 1 86  ? 14.777  20.359  10.785  1.00 77.25 86  A 1 
ATOM 662  C CB  . ALA A 1 86  ? 15.043  17.814  8.655   1.00 80.60 86  A 1 
ATOM 663  N N   . GLN A 1 87  ? 13.510  18.612  11.391  1.00 81.08 87  A 1 
ATOM 664  C CA  . GLN A 1 87  ? 12.476  19.402  12.069  1.00 78.61 87  A 1 
ATOM 665  C C   . GLN A 1 87  ? 12.947  20.010  13.390  1.00 77.09 87  A 1 
ATOM 666  O O   . GLN A 1 87  ? 12.630  21.163  13.666  1.00 74.50 87  A 1 
ATOM 667  C CB  . GLN A 1 87  ? 11.247  18.525  12.315  1.00 76.28 87  A 1 
ATOM 668  C CG  . GLN A 1 87  ? 10.453  18.289  11.028  1.00 70.21 87  A 1 
ATOM 669  C CD  . GLN A 1 87  ? 9.268   17.361  11.242  1.00 70.69 87  A 1 
ATOM 670  O OE1 . GLN A 1 87  ? 9.226   16.514  12.118  1.00 63.26 87  A 1 
ATOM 671  N NE2 . GLN A 1 87  ? 8.244   17.494  10.431  1.00 59.53 87  A 1 
ATOM 672  N N   . VAL A 1 88  ? 13.724  19.268  14.186  1.00 80.11 88  A 1 
ATOM 673  C CA  . VAL A 1 88  ? 14.248  19.757  15.474  1.00 76.83 88  A 1 
ATOM 674  C C   . VAL A 1 88  ? 15.100  21.019  15.292  1.00 75.46 88  A 1 
ATOM 675  O O   . VAL A 1 88  ? 15.068  21.902  16.140  1.00 72.50 88  A 1 
ATOM 676  C CB  . VAL A 1 88  ? 15.036  18.638  16.181  1.00 75.28 88  A 1 
ATOM 677  C CG1 . VAL A 1 88  ? 15.851  19.131  17.381  1.00 68.01 88  A 1 
ATOM 678  C CG2 . VAL A 1 88  ? 14.081  17.574  16.721  1.00 67.34 88  A 1 
ATOM 679  N N   . PHE A 1 89  ? 15.806  21.149  14.168  1.00 78.73 89  A 1 
ATOM 680  C CA  . PHE A 1 89  ? 16.577  22.360  13.848  1.00 75.47 89  A 1 
ATOM 681  C C   . PHE A 1 89  ? 15.724  23.518  13.301  1.00 74.89 89  A 1 
ATOM 682  O O   . PHE A 1 89  ? 16.186  24.659  13.296  1.00 71.27 89  A 1 
ATOM 683  C CB  . PHE A 1 89  ? 17.701  22.000  12.863  1.00 73.65 89  A 1 
ATOM 684  C CG  . PHE A 1 89  ? 18.758  21.077  13.441  1.00 70.54 89  A 1 
ATOM 685  C CD1 . PHE A 1 89  ? 19.523  21.484  14.548  1.00 66.05 89  A 1 
ATOM 686  C CD2 . PHE A 1 89  ? 18.974  19.804  12.883  1.00 64.34 89  A 1 
ATOM 687  C CE1 . PHE A 1 89  ? 20.478  20.618  15.108  1.00 60.12 89  A 1 
ATOM 688  C CE2 . PHE A 1 89  ? 19.928  18.936  13.442  1.00 60.29 89  A 1 
ATOM 689  C CZ  . PHE A 1 89  ? 20.677  19.341  14.559  1.00 60.37 89  A 1 
ATOM 690  N N   . PHE A 1 90  ? 14.513  23.243  12.816  1.00 77.14 90  A 1 
ATOM 691  C CA  . PHE A 1 90  ? 13.657  24.250  12.178  1.00 74.47 90  A 1 
ATOM 692  C C   . PHE A 1 90  ? 12.668  24.908  13.157  1.00 73.82 90  A 1 
ATOM 693  O O   . PHE A 1 90  ? 12.358  26.090  13.020  1.00 70.25 90  A 1 
ATOM 694  C CB  . PHE A 1 90  ? 12.934  23.594  10.992  1.00 72.81 90  A 1 
ATOM 695  C CG  . PHE A 1 90  ? 12.384  24.599  10.000  1.00 67.76 90  A 1 
ATOM 696  C CD1 . PHE A 1 90  ? 11.045  25.027  10.072  1.00 64.42 90  A 1 
ATOM 697  C CD2 . PHE A 1 90  ? 13.231  25.128  9.005   1.00 61.80 90  A 1 
ATOM 698  C CE1 . PHE A 1 90  ? 10.558  25.973  9.154   1.00 57.62 90  A 1 
ATOM 699  C CE2 . PHE A 1 90  ? 12.747  26.073  8.091   1.00 57.47 90  A 1 
ATOM 700  C CZ  . PHE A 1 90  ? 11.407  26.498  8.165   1.00 57.35 90  A 1 
ATOM 701  N N   . VAL A 1 91  ? 12.180  24.168  14.156  1.00 76.94 91  A 1 
ATOM 702  C CA  . VAL A 1 91  ? 11.191  24.663  15.128  1.00 74.97 91  A 1 
ATOM 703  C C   . VAL A 1 91  ? 11.901  25.410  16.264  1.00 74.47 91  A 1 
ATOM 704  O O   . VAL A 1 91  ? 12.577  24.800  17.089  1.00 70.89 91  A 1 
ATOM 705  C CB  . VAL A 1 91  ? 10.297  23.524  15.654  1.00 72.71 91  A 1 
ATOM 706  C CG1 . VAL A 1 91  ? 9.220   24.072  16.604  1.00 66.51 91  A 1 
ATOM 707  C CG2 . VAL A 1 91  ? 9.563   22.809  14.511  1.00 67.10 91  A 1 
ATOM 708  N N   . ARG A 1 92  ? 11.718  26.732  16.317  1.00 74.76 92  A 1 
ATOM 709  C CA  . ARG A 1 92  ? 12.377  27.636  17.288  1.00 73.17 92  A 1 
ATOM 710  C C   . ARG A 1 92  ? 11.469  28.113  18.434  1.00 74.03 92  A 1 
ATOM 711  O O   . ARG A 1 92  ? 11.868  28.990  19.191  1.00 69.68 92  A 1 
ATOM 712  C CB  . ARG A 1 92  ? 13.013  28.827  16.544  1.00 69.57 92  A 1 
ATOM 713  C CG  . ARG A 1 92  ? 14.148  28.403  15.604  1.00 63.86 92  A 1 
ATOM 714  C CD  . ARG A 1 92  ? 14.821  29.645  15.016  1.00 61.79 92  A 1 
ATOM 715  N NE  . ARG A 1 92  ? 15.952  29.295  14.144  1.00 56.74 92  A 1 
ATOM 716  C CZ  . ARG A 1 92  ? 16.816  30.141  13.613  1.00 50.99 92  A 1 
ATOM 717  N NH1 . ARG A 1 92  ? 16.720  31.432  13.791  1.00 48.67 92  A 1 
ATOM 718  N NH2 . ARG A 1 92  ? 17.806  29.706  12.886  1.00 47.36 92  A 1 
ATOM 719  N N   . GLU A 1 93  ? 10.265  27.567  18.557  1.00 75.10 93  A 1 
ATOM 720  C CA  . GLU A 1 93  ? 9.294   27.992  19.570  1.00 75.13 93  A 1 
ATOM 721  C C   . GLU A 1 93  ? 9.447   27.205  20.882  1.00 74.53 93  A 1 
ATOM 722  O O   . GLU A 1 93  ? 9.580   25.981  20.863  1.00 67.58 93  A 1 
ATOM 723  C CB  . GLU A 1 93  ? 7.862   27.867  19.021  1.00 71.50 93  A 1 
ATOM 724  C CG  . GLU A 1 93  ? 7.597   28.827  17.848  1.00 64.60 93  A 1 
ATOM 725  C CD  . GLU A 1 93  ? 6.164   28.747  17.300  1.00 62.23 93  A 1 
ATOM 726  O OE1 . GLU A 1 93  ? 5.871   29.540  16.373  1.00 57.15 93  A 1 
ATOM 727  O OE2 . GLU A 1 93  ? 5.393   27.891  17.775  1.00 55.83 93  A 1 
ATOM 728  N N   . GLY A 1 94  ? 9.384   27.892  22.038  1.00 75.04 94  A 1 
ATOM 729  C CA  . GLY A 1 94  ? 9.381   27.293  23.381  1.00 74.76 94  A 1 
ATOM 730  C C   . GLY A 1 94  ? 10.686  27.454  24.178  1.00 77.04 94  A 1 
ATOM 731  O O   . GLY A 1 94  ? 11.630  28.116  23.747  1.00 72.38 94  A 1 
ATOM 732  N N   . GLU A 1 95  ? 10.727  26.842  25.374  1.00 75.62 95  A 1 
ATOM 733  C CA  . GLU A 1 95  ? 11.892  26.899  26.268  1.00 77.26 95  A 1 
ATOM 734  C C   . GLU A 1 95  ? 13.104  26.177  25.672  1.00 77.39 95  A 1 
ATOM 735  O O   . GLU A 1 95  ? 12.998  25.061  25.158  1.00 74.74 95  A 1 
ATOM 736  C CB  . GLU A 1 95  ? 11.572  26.306  27.645  1.00 74.56 95  A 1 
ATOM 737  C CG  . GLU A 1 95  ? 10.578  27.171  28.439  1.00 64.84 95  A 1 
ATOM 738  C CD  . GLU A 1 95  ? 10.414  26.698  29.894  1.00 59.57 95  A 1 
ATOM 739  O OE1 . GLU A 1 95  ? 9.899   27.501  30.695  1.00 53.54 95  A 1 
ATOM 740  O OE2 . GLU A 1 95  ? 10.813  25.552  30.188  1.00 53.26 95  A 1 
ATOM 741  N N   . ILE A 1 96  ? 14.267  26.821  25.754  1.00 79.60 96  A 1 
ATOM 742  C CA  . ILE A 1 96  ? 15.519  26.308  25.198  1.00 80.32 96  A 1 
ATOM 743  C C   . ILE A 1 96  ? 16.088  25.251  26.150  1.00 80.91 96  A 1 
ATOM 744  O O   . ILE A 1 96  ? 16.547  25.588  27.239  1.00 78.08 96  A 1 
ATOM 745  C CB  . ILE A 1 96  ? 16.525  27.458  24.942  1.00 78.02 96  A 1 
ATOM 746  C CG1 . ILE A 1 96  ? 15.952  28.520  23.973  1.00 70.86 96  A 1 
ATOM 747  C CG2 . ILE A 1 96  ? 17.842  26.882  24.388  1.00 70.00 96  A 1 
ATOM 748  C CD1 . ILE A 1 96  ? 16.767  29.824  23.922  1.00 65.36 96  A 1 
ATOM 749  N N   . ILE A 1 97  ? 16.092  23.992  25.715  1.00 81.67 97  A 1 
ATOM 750  C CA  . ILE A 1 97  ? 16.675  22.882  26.487  1.00 80.59 97  A 1 
ATOM 751  C C   . ILE A 1 97  ? 18.188  22.779  26.237  1.00 79.95 97  A 1 
ATOM 752  O O   . ILE A 1 97  ? 18.958  22.535  27.164  1.00 76.01 97  A 1 
ATOM 753  C CB  . ILE A 1 97  ? 15.954  21.551  26.151  1.00 79.38 97  A 1 
ATOM 754  C CG1 . ILE A 1 97  ? 14.457  21.637  26.523  1.00 71.87 97  A 1 
ATOM 755  C CG2 . ILE A 1 97  ? 16.616  20.369  26.890  1.00 69.14 97  A 1 
ATOM 756  C CD1 . ILE A 1 97  ? 13.663  20.362  26.211  1.00 64.76 97  A 1 
ATOM 757  N N   . LEU A 1 98  ? 18.618  22.953  24.981  1.00 80.90 98  A 1 
ATOM 758  C CA  . LEU A 1 98  ? 20.013  22.777  24.589  1.00 79.27 98  A 1 
ATOM 759  C C   . LEU A 1 98  ? 20.460  23.899  23.640  1.00 79.43 98  A 1 
ATOM 760  O O   . LEU A 1 98  ? 19.790  24.188  22.647  1.00 76.57 98  A 1 
ATOM 761  C CB  . LEU A 1 98  ? 20.193  21.377  23.964  1.00 77.76 98  A 1 
ATOM 762  C CG  . LEU A 1 98  ? 21.602  20.791  24.181  1.00 70.68 98  A 1 
ATOM 763  C CD1 . LEU A 1 98  ? 21.760  20.216  25.584  1.00 66.53 98  A 1 
ATOM 764  C CD2 . LEU A 1 98  ? 21.845  19.646  23.199  1.00 65.52 98  A 1 
ATOM 765  N N   . ARG A 1 99  ? 21.606  24.511  23.950  1.00 79.19 99  A 1 
ATOM 766  C CA  . ARG A 1 99  ? 22.260  25.525  23.108  1.00 78.62 99  A 1 
ATOM 767  C C   . ARG A 1 99  ? 23.495  24.911  22.458  1.00 78.35 99  A 1 
ATOM 768  O O   . ARG A 1 99  ? 24.398  24.473  23.163  1.00 74.66 99  A 1 
ATOM 769  C CB  . ARG A 1 99  ? 22.631  26.769  23.927  1.00 77.34 99  A 1 
ATOM 770  C CG  . ARG A 1 99  ? 21.398  27.486  24.496  1.00 70.14 99  A 1 
ATOM 771  C CD  . ARG A 1 99  ? 21.775  28.819  25.145  1.00 68.09 99  A 1 
ATOM 772  N NE  . ARG A 1 99  ? 20.578  29.529  25.648  1.00 62.81 99  A 1 
ATOM 773  C CZ  . ARG A 1 99  ? 20.531  30.752  26.145  1.00 55.56 99  A 1 
ATOM 774  N NH1 . ARG A 1 99  ? 21.597  31.494  26.262  1.00 53.50 99  A 1 
ATOM 775  N NH2 . ARG A 1 99  ? 19.396  31.258  26.535  1.00 50.84 99  A 1 
ATOM 776  N N   . PHE A 1 100 ? 23.534  24.901  21.129  1.00 74.41 100 A 1 
ATOM 777  C CA  . PHE A 1 100 ? 24.731  24.550  20.372  1.00 72.78 100 A 1 
ATOM 778  C C   . PHE A 1 100 ? 25.503  25.814  19.960  1.00 74.37 100 A 1 
ATOM 779  O O   . PHE A 1 100 ? 24.897  26.880  19.804  1.00 70.36 100 A 1 
ATOM 780  C CB  . PHE A 1 100 ? 24.352  23.684  19.164  1.00 69.75 100 A 1 
ATOM 781  C CG  . PHE A 1 100 ? 24.030  22.248  19.530  1.00 67.43 100 A 1 
ATOM 782  C CD1 . PHE A 1 100 ? 25.073  21.323  19.736  1.00 64.73 100 A 1 
ATOM 783  C CD2 . PHE A 1 100 ? 22.697  21.829  19.663  1.00 63.06 100 A 1 
ATOM 784  C CE1 . PHE A 1 100 ? 24.783  19.988  20.061  1.00 59.73 100 A 1 
ATOM 785  C CE2 . PHE A 1 100 ? 22.407  20.493  19.992  1.00 60.21 100 A 1 
ATOM 786  C CZ  . PHE A 1 100 ? 23.448  19.574  20.186  1.00 59.53 100 A 1 
ATOM 787  N N   . PRO A 1 101 ? 26.823  25.730  19.767  1.00 73.98 101 A 1 
ATOM 788  C CA  . PRO A 1 101 ? 27.551  26.796  19.093  1.00 73.29 101 A 1 
ATOM 789  C C   . PRO A 1 101 ? 26.958  27.003  17.686  1.00 72.39 101 A 1 
ATOM 790  O O   . PRO A 1 101 ? 26.520  26.040  17.064  1.00 67.81 101 A 1 
ATOM 791  C CB  . PRO A 1 101 ? 29.018  26.332  19.085  1.00 71.65 101 A 1 
ATOM 792  C CG  . PRO A 1 101 ? 28.933  24.807  19.149  1.00 69.27 101 A 1 
ATOM 793  C CD  . PRO A 1 101 ? 27.663  24.548  19.956  1.00 72.75 101 A 1 
ATOM 794  N N   . PHE A 1 102 ? 26.921  28.254  17.188  1.00 69.63 102 A 1 
ATOM 795  C CA  . PHE A 1 102 ? 26.271  28.714  15.936  1.00 68.56 102 A 1 
ATOM 796  C C   . PHE A 1 102 ? 24.768  29.073  16.013  1.00 68.58 102 A 1 
ATOM 797  O O   . PHE A 1 102 ? 24.053  28.933  15.023  1.00 64.22 102 A 1 
ATOM 798  C CB  . PHE A 1 102 ? 26.579  27.786  14.739  1.00 66.73 102 A 1 
ATOM 799  C CG  . PHE A 1 102 ? 28.038  27.487  14.508  1.00 65.08 102 A 1 
ATOM 800  C CD1 . PHE A 1 102 ? 28.839  28.439  13.845  1.00 62.19 102 A 1 
ATOM 801  C CD2 . PHE A 1 102 ? 28.605  26.273  14.933  1.00 59.68 102 A 1 
ATOM 802  C CE1 . PHE A 1 102 ? 30.197  28.170  13.610  1.00 54.63 102 A 1 
ATOM 803  C CE2 . PHE A 1 102 ? 29.968  26.008  14.703  1.00 55.66 102 A 1 
ATOM 804  C CZ  . PHE A 1 102 ? 30.764  26.959  14.038  1.00 57.52 102 A 1 
ATOM 805  N N   . ASP A 1 103 ? 24.269  29.546  17.157  1.00 73.20 103 A 1 
ATOM 806  C CA  . ASP A 1 103 ? 22.869  29.992  17.327  1.00 72.93 103 A 1 
ATOM 807  C C   . ASP A 1 103 ? 21.802  28.929  17.007  1.00 72.98 103 A 1 
ATOM 808  O O   . ASP A 1 103 ? 20.661  29.231  16.626  1.00 70.41 103 A 1 
ATOM 809  C CB  . ASP A 1 103 ? 22.608  31.341  16.618  1.00 71.27 103 A 1 
ATOM 810  C CG  . ASP A 1 103 ? 23.329  32.507  17.299  1.00 65.37 103 A 1 
ATOM 811  O OD1 . ASP A 1 103 ? 23.307  32.539  18.550  1.00 60.76 103 A 1 
ATOM 812  O OD2 . ASP A 1 103 ? 23.860  33.361  16.560  1.00 59.66 103 A 1 
ATOM 813  N N   . ILE A 1 104 ? 22.145  27.671  17.172  1.00 73.75 104 A 1 
ATOM 814  C CA  . ILE A 1 104 ? 21.221  26.550  17.029  1.00 72.61 104 A 1 
ATOM 815  C C   . ILE A 1 104 ? 20.656  26.221  18.413  1.00 73.49 104 A 1 
ATOM 816  O O   . ILE A 1 104 ? 21.376  25.789  19.315  1.00 70.86 104 A 1 
ATOM 817  C CB  . ILE A 1 104 ? 21.899  25.342  16.344  1.00 70.41 104 A 1 
ATOM 818  C CG1 . ILE A 1 104 ? 22.422  25.714  14.935  1.00 65.45 104 A 1 
ATOM 819  C CG2 . ILE A 1 104 ? 20.895  24.186  16.250  1.00 64.40 104 A 1 
ATOM 820  C CD1 . ILE A 1 104 ? 23.295  24.635  14.279  1.00 59.52 104 A 1 
ATOM 821  N N   . PHE A 1 105 ? 19.336  26.405  18.561  1.00 79.07 105 A 1 
ATOM 822  C CA  . PHE A 1 105 ? 18.610  26.128  19.798  1.00 78.32 105 A 1 
ATOM 823  C C   . PHE A 1 105 ? 17.687  24.927  19.602  1.00 79.46 105 A 1 
ATOM 824  O O   . PHE A 1 105 ? 16.910  24.896  18.651  1.00 75.86 105 A 1 
ATOM 825  C CB  . PHE A 1 105 ? 17.829  27.373  20.235  1.00 74.23 105 A 1 
ATOM 826  C CG  . PHE A 1 105 ? 18.676  28.632  20.320  1.00 69.51 105 A 1 
ATOM 827  C CD1 . PHE A 1 105 ? 19.589  28.798  21.375  1.00 63.63 105 A 1 
ATOM 828  C CD2 . PHE A 1 105 ? 18.579  29.617  19.320  1.00 63.54 105 A 1 
ATOM 829  C CE1 . PHE A 1 105 ? 20.404  29.945  21.428  1.00 55.90 105 A 1 
ATOM 830  C CE2 . PHE A 1 105 ? 19.396  30.764  19.376  1.00 58.18 105 A 1 
ATOM 831  C CZ  . PHE A 1 105 ? 20.311  30.928  20.433  1.00 54.81 105 A 1 
ATOM 832  N N   . ILE A 1 106 ? 17.752  23.956  20.506  1.00 78.54 106 A 1 
ATOM 833  C CA  . ILE A 1 106 ? 16.745  22.892  20.594  1.00 78.67 106 A 1 
ATOM 834  C C   . ILE A 1 106 ? 15.772  23.274  21.704  1.00 79.81 106 A 1 
ATOM 835  O O   . ILE A 1 106 ? 16.167  23.433  22.862  1.00 77.74 106 A 1 
ATOM 836  C CB  . ILE A 1 106 ? 17.373  21.498  20.801  1.00 76.82 106 A 1 
ATOM 837  C CG1 . ILE A 1 106 ? 18.300  21.162  19.609  1.00 70.84 106 A 1 
ATOM 838  C CG2 . ILE A 1 106 ? 16.264  20.440  20.960  1.00 69.11 106 A 1 
ATOM 839  C CD1 . ILE A 1 106 ? 18.983  19.791  19.706  1.00 64.70 106 A 1 
ATOM 840  N N   . THR A 1 107 ? 14.492  23.415  21.334  1.00 82.25 107 A 1 
ATOM 841  C CA  . THR A 1 107 ? 13.414  23.778  22.254  1.00 81.78 107 A 1 
ATOM 842  C C   . THR A 1 107 ? 12.596  22.553  22.660  1.00 82.77 107 A 1 
ATOM 843  O O   . THR A 1 107 ? 12.468  21.594  21.900  1.00 80.80 107 A 1 
ATOM 844  C CB  . THR A 1 107 ? 12.521  24.877  21.667  1.00 79.27 107 A 1 
ATOM 845  O OG1 . THR A 1 107 ? 11.893  24.428  20.491  1.00 71.53 107 A 1 
ATOM 846  C CG2 . THR A 1 107 ? 13.319  26.132  21.315  1.00 69.42 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? 12.010  22.572  23.860  1.00 81.34 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? 11.163  21.486  24.359  1.00 80.81 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? 9.915   21.273  23.513  1.00 82.12 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? 9.615   20.143  23.111  1.00 80.49 108 A 1 
ATOM 851  N N   . ALA A 1 109 ? 9.245   22.366  23.150  1.00 82.84 109 A 1 
ATOM 852  C CA  . ALA A 1 109 ? 8.084   22.342  22.267  1.00 81.54 109 A 1 
ATOM 853  C C   . ALA A 1 109 ? 8.435   21.809  20.866  1.00 82.32 109 A 1 
ATOM 854  O O   . ALA A 1 109 ? 7.713   20.970  20.327  1.00 79.29 109 A 1 
ATOM 855  C CB  . ALA A 1 109 ? 7.503   23.760  22.206  1.00 79.72 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? 9.573   22.220  20.305  1.00 81.38 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? 10.056  21.747  19.006  1.00 80.04 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? 10.369  20.249  18.995  1.00 82.09 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? 10.010  19.546  18.048  1.00 81.00 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? 10.962  19.737  20.072  1.00 82.79 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? 11.252  18.309  20.217  1.00 82.98 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? 9.963   17.483  20.319  1.00 84.16 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? 9.814   16.489  19.604  1.00 83.37 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? 12.195  18.127  21.417  1.00 81.60 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? 12.748  16.695  21.549  1.00 74.86 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? 14.176  16.738  22.086  1.00 67.42 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? 11.925  15.830  22.504  1.00 67.56 111 A 1 
ATOM 868  N N   . TYR A 1 112 ? 9.010   17.913  21.145  1.00 82.87 112 A 1 
ATOM 869  C CA  . TYR A 1 112 ? 7.713   17.249  21.281  1.00 83.34 112 A 1 
ATOM 870  C C   . TYR A 1 112 ? 6.924   17.257  19.967  1.00 84.15 112 A 1 
ATOM 871  O O   . TYR A 1 112 ? 6.442   16.209  19.529  1.00 83.52 112 A 1 
ATOM 872  C CB  . TYR A 1 112 ? 6.913   17.909  22.409  1.00 82.84 112 A 1 
ATOM 873  C CG  . TYR A 1 112 ? 5.598   17.206  22.684  1.00 81.48 112 A 1 
ATOM 874  C CD1 . TYR A 1 112 ? 4.394   17.699  22.142  1.00 76.75 112 A 1 
ATOM 875  C CD2 . TYR A 1 112 ? 5.580   16.035  23.469  1.00 76.09 112 A 1 
ATOM 876  C CE1 . TYR A 1 112 ? 3.180   17.031  22.393  1.00 73.19 112 A 1 
ATOM 877  C CE2 . TYR A 1 112 ? 4.366   15.362  23.719  1.00 73.78 112 A 1 
ATOM 878  C CZ  . TYR A 1 112 ? 3.165   15.863  23.182  1.00 74.52 112 A 1 
ATOM 879  O OH  . TYR A 1 112 ? 1.991   15.213  23.426  1.00 73.41 112 A 1 
ATOM 880  N N   . PHE A 1 113 ? 6.853   18.409  19.294  1.00 83.23 113 A 1 
ATOM 881  C CA  . PHE A 1 113 ? 6.189   18.553  18.000  1.00 83.33 113 A 1 
ATOM 882  C C   . PHE A 1 113 ? 6.799   17.631  16.935  1.00 85.04 113 A 1 
ATOM 883  O O   . PHE A 1 113 ? 6.077   16.902  16.254  1.00 85.05 113 A 1 
ATOM 884  C CB  . PHE A 1 113 ? 6.264   20.017  17.552  1.00 82.32 113 A 1 
ATOM 885  C CG  . PHE A 1 113 ? 5.645   20.258  16.191  1.00 79.06 113 A 1 
ATOM 886  C CD1 . PHE A 1 113 ? 6.447   20.261  15.033  1.00 74.56 113 A 1 
ATOM 887  C CD2 . PHE A 1 113 ? 4.255   20.445  16.074  1.00 73.07 113 A 1 
ATOM 888  C CE1 . PHE A 1 113 ? 5.863   20.453  13.772  1.00 69.96 113 A 1 
ATOM 889  C CE2 . PHE A 1 113 ? 3.670   20.637  14.813  1.00 69.47 113 A 1 
ATOM 890  C CZ  . PHE A 1 113 ? 4.475   20.641  13.662  1.00 70.62 113 A 1 
ATOM 891  N N   . SER A 1 114 ? 8.121   17.614  16.827  1.00 83.01 114 A 1 
ATOM 892  C CA  . SER A 1 114 ? 8.842   16.788  15.847  1.00 82.39 114 A 1 
ATOM 893  C C   . SER A 1 114 ? 8.633   15.295  16.104  1.00 83.19 114 A 1 
ATOM 894  O O   . SER A 1 114 ? 8.382   14.530  15.172  1.00 82.45 114 A 1 
ATOM 895  C CB  . SER A 1 114 ? 10.339  17.104  15.877  1.00 81.14 114 A 1 
ATOM 896  O OG  . SER A 1 114 ? 10.558  18.472  15.620  1.00 68.43 114 A 1 
ATOM 897  N N   . LEU A 1 115 ? 8.665   14.871  17.370  1.00 86.60 115 A 1 
ATOM 898  C CA  . LEU A 1 115 ? 8.421   13.483  17.759  1.00 86.37 115 A 1 
ATOM 899  C C   . LEU A 1 115 ? 6.980   13.057  17.456  1.00 87.23 115 A 1 
ATOM 900  O O   . LEU A 1 115 ? 6.754   11.992  16.883  1.00 86.37 115 A 1 
ATOM 901  C CB  . LEU A 1 115 ? 8.758   13.334  19.253  1.00 85.41 115 A 1 
ATOM 902  C CG  . LEU A 1 115 ? 8.706   11.883  19.765  1.00 77.88 115 A 1 
ATOM 903  C CD1 . LEU A 1 115 ? 9.757   10.993  19.101  1.00 71.25 115 A 1 
ATOM 904  C CD2 . LEU A 1 115 ? 8.958   11.864  21.272  1.00 70.83 115 A 1 
ATOM 905  N N   . LEU A 1 116 ? 6.005   13.907  17.784  1.00 86.25 116 A 1 
ATOM 906  C CA  . LEU A 1 116 ? 4.590   13.656  17.528  1.00 85.77 116 A 1 
ATOM 907  C C   . LEU A 1 116 ? 4.302   13.581  16.025  1.00 86.87 116 A 1 
ATOM 908  O O   . LEU A 1 116 ? 3.608   12.666  15.579  1.00 86.27 116 A 1 
ATOM 909  C CB  . LEU A 1 116 ? 3.788   14.729  18.284  1.00 84.61 116 A 1 
ATOM 910  C CG  . LEU A 1 116 ? 2.266   14.530  18.258  1.00 78.29 116 A 1 
ATOM 911  C CD1 . LEU A 1 116 ? 1.635   15.164  19.494  1.00 72.08 116 A 1 
ATOM 912  C CD2 . LEU A 1 116 ? 1.633   15.209  17.040  1.00 71.16 116 A 1 
ATOM 913  N N   . PHE A 1 117 ? 4.876   14.477  15.220  1.00 86.09 117 A 1 
ATOM 914  C CA  . PHE A 1 117 ? 4.756   14.456  13.762  1.00 85.57 117 A 1 
ATOM 915  C C   . PHE A 1 117 ? 5.273   13.149  13.160  1.00 86.90 117 A 1 
ATOM 916  O O   . PHE A 1 117 ? 4.583   12.496  12.377  1.00 86.90 117 A 1 
ATOM 917  C CB  . PHE A 1 117 ? 5.510   15.653  13.178  1.00 84.46 117 A 1 
ATOM 918  C CG  . PHE A 1 117 ? 5.484   15.686  11.662  1.00 82.27 117 A 1 
ATOM 919  C CD1 . PHE A 1 117 ? 6.482   15.034  10.917  1.00 77.18 117 A 1 
ATOM 920  C CD2 . PHE A 1 117 ? 4.435   16.348  10.997  1.00 76.84 117 A 1 
ATOM 921  C CE1 . PHE A 1 117 ? 6.436   15.053  9.512   1.00 73.55 117 A 1 
ATOM 922  C CE2 . PHE A 1 117 ? 4.392   16.366  9.595   1.00 73.59 117 A 1 
ATOM 923  C CZ  . PHE A 1 117 ? 5.395   15.721  8.852   1.00 74.96 117 A 1 
ATOM 924  N N   . VAL A 1 118 ? 6.466   12.735  13.558  1.00 89.31 118 A 1 
ATOM 925  C CA  . VAL A 1 118 ? 7.093   11.497  13.092  1.00 88.26 118 A 1 
ATOM 926  C C   . VAL A 1 118 ? 6.269   10.270  13.488  1.00 88.67 118 A 1 
ATOM 927  O O   . VAL A 1 118 ? 6.008   9.402   12.650  1.00 88.05 118 A 1 
ATOM 928  C CB  . VAL A 1 118 ? 8.527   11.446  13.646  1.00 86.97 118 A 1 
ATOM 929  C CG1 . VAL A 1 118 ? 9.111   10.043  13.662  1.00 78.73 118 A 1 
ATOM 930  C CG2 . VAL A 1 118 ? 9.432   12.357  12.810  1.00 77.81 118 A 1 
ATOM 931  N N   . CYS A 1 119 ? 5.798   10.204  14.732  1.00 89.73 119 A 1 
ATOM 932  C CA  . CYS A 1 119 ? 4.942   9.116   15.198  1.00 89.07 119 A 1 
ATOM 933  C C   . CYS A 1 119 ? 3.617   9.063   14.425  1.00 89.13 119 A 1 
ATOM 934  O O   . CYS A 1 119 ? 3.200   7.977   14.024  1.00 87.88 119 A 1 
ATOM 935  C CB  . CYS A 1 119 ? 4.704   9.255   16.707  1.00 88.63 119 A 1 
ATOM 936  S SG  . CYS A 1 119 ? 6.222   8.832   17.610  1.00 82.82 119 A 1 
ATOM 937  N N   . ARG A 1 120 ? 2.986   10.211  14.136  1.00 89.97 120 A 1 
ATOM 938  C CA  . ARG A 1 120 ? 1.774   10.300  13.302  1.00 89.05 120 A 1 
ATOM 939  C C   . ARG A 1 120 ? 2.009   9.779   11.889  1.00 89.16 120 A 1 
ATOM 940  O O   . ARG A 1 120 ? 1.199   9.002   11.393  1.00 87.02 120 A 1 
ATOM 941  C CB  . ARG A 1 120 ? 1.270   11.749  13.235  1.00 87.33 120 A 1 
ATOM 942  C CG  . ARG A 1 120 ? 0.516   12.167  14.502  1.00 81.76 120 A 1 
ATOM 943  C CD  . ARG A 1 120 ? 0.126   13.640  14.405  1.00 80.58 120 A 1 
ATOM 944  N NE  . ARG A 1 120 ? -0.785  14.034  15.488  1.00 76.41 120 A 1 
ATOM 945  C CZ  . ARG A 1 120 ? -1.124  15.265  15.832  1.00 72.76 120 A 1 
ATOM 946  N NH1 . ARG A 1 120 ? -0.620  16.319  15.257  1.00 65.99 120 A 1 
ATOM 947  N NH2 . ARG A 1 120 ? -1.995  15.459  16.772  1.00 66.45 120 A 1 
ATOM 948  N N   . LEU A 1 121 ? 3.122   10.162  11.262  1.00 89.51 121 A 1 
ATOM 949  C CA  . LEU A 1 121 ? 3.469   9.708   9.915   1.00 88.20 121 A 1 
ATOM 950  C C   . LEU A 1 121 ? 3.595   8.179   9.859   1.00 88.10 121 A 1 
ATOM 951  O O   . LEU A 1 121 ? 3.015   7.542   8.976   1.00 87.56 121 A 1 
ATOM 952  C CB  . LEU A 1 121 ? 4.745   10.445  9.468   1.00 87.89 121 A 1 
ATOM 953  C CG  . LEU A 1 121 ? 5.172   10.166  8.013   1.00 79.61 121 A 1 
ATOM 954  C CD1 . LEU A 1 121 ? 5.955   11.363  7.476   1.00 73.60 121 A 1 
ATOM 955  C CD2 . LEU A 1 121 ? 6.074   8.938   7.874   1.00 72.34 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? 4.292   7.581   10.820  1.00 89.50 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? 4.433   6.121   10.910  1.00 88.09 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? 3.068   5.468   11.152  1.00 88.06 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? 2.678   4.554   10.419  1.00 87.04 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? 5.451   5.734   12.009  1.00 88.02 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? 6.867   6.253   11.677  1.00 85.03 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? 5.496   4.205   12.171  1.00 84.08 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? 7.854   6.148   12.850  1.00 78.84 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? 2.318   5.943   12.150  1.00 89.56 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? 1.048   5.358   12.562  1.00 88.26 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? -0.043  5.480   11.485  1.00 88.65 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? -0.871  4.580   11.369  1.00 87.32 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? 0.622   6.002   13.887  1.00 87.85 123 A 1 
ATOM 969  N N   . ALA A 1 124 ? -0.028  6.538   10.661  1.00 89.40 124 A 1 
ATOM 970  C CA  . ALA A 1 124 ? -0.952  6.727   9.544   1.00 87.65 124 A 1 
ATOM 971  C C   . ALA A 1 124 ? -0.608  5.859   8.320   1.00 87.89 124 A 1 
ATOM 972  O O   . ALA A 1 124 ? -1.502  5.387   7.623   1.00 85.92 124 A 1 
ATOM 973  C CB  . ALA A 1 124 ? -0.965  8.218   9.182   1.00 86.85 124 A 1 
ATOM 974  N N   . ALA A 1 125 ? 0.675   5.602   8.057   1.00 88.65 125 A 1 
ATOM 975  C CA  . ALA A 1 125 ? 1.090   4.778   6.917   1.00 86.49 125 A 1 
ATOM 976  C C   . ALA A 1 125 ? 0.830   3.273   7.134   1.00 86.17 125 A 1 
ATOM 977  O O   . ALA A 1 125 ? 0.520   2.538   6.189   1.00 84.02 125 A 1 
ATOM 978  C CB  . ALA A 1 125 ? 2.571   5.066   6.645   1.00 85.84 125 A 1 
ATOM 979  N N   . MET A 1 126 ? 0.918   2.796   8.373   1.00 88.09 126 A 1 
ATOM 980  C CA  . MET A 1 126 ? 0.769   1.382   8.729   1.00 87.15 126 A 1 
ATOM 981  C C   . MET A 1 126 ? -0.605  0.780   8.375   1.00 86.93 126 A 1 
ATOM 982  O O   . MET A 1 126 ? -0.622  -0.270  7.722   1.00 84.48 126 A 1 
ATOM 983  C CB  . MET A 1 126 ? 1.112   1.181   10.214  1.00 85.91 126 A 1 
ATOM 984  C CG  . MET A 1 126 ? 2.625   1.267   10.465  1.00 80.44 126 A 1 
ATOM 985  S SD  . MET A 1 126 ? 3.594   -0.125  9.828   1.00 74.26 126 A 1 
ATOM 986  C CE  . MET A 1 126 ? 3.148   -1.396  11.043  1.00 62.89 126 A 1 
ATOM 987  N N   . PRO A 1 127 ? -1.764  1.381   8.724   1.00 88.48 127 A 1 
ATOM 988  C CA  . PRO A 1 127 ? -3.075  0.803   8.420   1.00 87.25 127 A 1 
ATOM 989  C C   . PRO A 1 127 ? -3.348  0.730   6.917   1.00 86.47 127 A 1 
ATOM 990  O O   . PRO A 1 127 ? -3.928  -0.253  6.452   1.00 84.09 127 A 1 
ATOM 991  C CB  . PRO A 1 127 ? -4.093  1.689   9.145   1.00 86.11 127 A 1 
ATOM 992  C CG  . PRO A 1 127 ? -3.376  3.025   9.310   1.00 84.08 127 A 1 
ATOM 993  C CD  . PRO A 1 127 ? -1.927  2.602   9.499   1.00 87.44 127 A 1 
ATOM 994  N N   . LEU A 1 128 ? -2.875  1.702   6.129   1.00 87.14 128 A 1 
ATOM 995  C CA  . LEU A 1 128 ? -3.001  1.691   4.672   1.00 84.62 128 A 1 
ATOM 996  C C   . LEU A 1 128 ? -2.218  0.526   4.057   1.00 83.68 128 A 1 
ATOM 997  O O   . LEU A 1 128 ? -2.750  -0.226  3.236   1.00 81.71 128 A 1 
ATOM 998  C CB  . LEU A 1 128 ? -2.509  3.034   4.103   1.00 84.21 128 A 1 
ATOM 999  C CG  . LEU A 1 128 ? -3.399  4.238   4.456   1.00 74.98 128 A 1 
ATOM 1000 C CD1 . LEU A 1 128 ? -2.716  5.524   3.993   1.00 68.88 128 A 1 
ATOM 1001 C CD2 . LEU A 1 128 ? -4.764  4.151   3.776   1.00 67.91 128 A 1 
ATOM 1002 N N   . THR A 1 129 ? -0.974  0.321   4.488   1.00 86.48 129 A 1 
ATOM 1003 C CA  . THR A 1 129 ? -0.150  -0.792  3.994   1.00 83.40 129 A 1 
ATOM 1004 C C   . THR A 1 129 ? -0.709  -2.155  4.406   1.00 82.36 129 A 1 
ATOM 1005 O O   . THR A 1 129 ? -0.703  -3.088  3.598   1.00 80.13 129 A 1 
ATOM 1006 C CB  . THR A 1 129 ? 1.307   -0.672  4.443   1.00 82.62 129 A 1 
ATOM 1007 O OG1 . THR A 1 129 ? 1.430   -0.687  5.835   1.00 72.57 129 A 1 
ATOM 1008 C CG2 . THR A 1 129 ? 1.977   0.591   3.915   1.00 71.58 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? -1.249  -2.265  5.622   1.00 84.27 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? -1.934  -3.460  6.106   1.00 83.49 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? -3.161  -3.758  5.246   1.00 83.11 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? -3.290  -4.866  4.719   1.00 81.55 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? -2.265  -3.261  7.594   1.00 83.50 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? -2.906  -4.486  8.271   1.00 76.72 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? -2.580  -4.451  9.758   1.00 71.51 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? -4.430  -4.516  8.149   1.00 69.61 130 A 1 
ATOM 1017 N N   . MET A 1 131 ? -4.024  -2.763  5.025   1.00 83.20 131 A 1 
ATOM 1018 C CA  . MET A 1 131 ? -5.229  -2.889  4.210   1.00 81.83 131 A 1 
ATOM 1019 C C   . MET A 1 131 ? -4.899  -3.368  2.789   1.00 81.48 131 A 1 
ATOM 1020 O O   . MET A 1 131 ? -5.472  -4.355  2.326   1.00 79.96 131 A 1 
ATOM 1021 C CB  . MET A 1 131 ? -5.962  -1.538  4.246   1.00 80.33 131 A 1 
ATOM 1022 C CG  . MET A 1 131 ? -7.252  -1.538  3.439   1.00 68.56 131 A 1 
ATOM 1023 S SD  . MET A 1 131 ? -7.033  -1.185  1.682   1.00 62.76 131 A 1 
ATOM 1024 C CE  . MET A 1 131 ? -8.763  -1.249  1.191   1.00 53.01 131 A 1 
ATOM 1025 N N   . LEU A 1 132 ? -3.929  -2.750  2.118   1.00 82.49 132 A 1 
ATOM 1026 C CA  . LEU A 1 132 ? -3.492  -3.136  0.770   1.00 80.01 132 A 1 
ATOM 1027 C C   . LEU A 1 132 ? -2.892  -4.549  0.718   1.00 78.88 132 A 1 
ATOM 1028 O O   . LEU A 1 132 ? -3.012  -5.232  -0.294  1.00 76.22 132 A 1 
ATOM 1029 C CB  . LEU A 1 132 ? -2.472  -2.103  0.255   1.00 79.27 132 A 1 
ATOM 1030 C CG  . LEU A 1 132 ? -3.057  -0.704  -0.021  1.00 74.40 132 A 1 
ATOM 1031 C CD1 . LEU A 1 132 ? -1.916  0.253   -0.382  1.00 70.05 132 A 1 
ATOM 1032 C CD2 . LEU A 1 132 ? -4.058  -0.699  -1.170  1.00 68.69 132 A 1 
ATOM 1033 N N   . SER A 1 133 ? -2.277  -5.018  1.806   1.00 79.53 133 A 1 
ATOM 1034 C CA  . SER A 1 133 ? -1.700  -6.367  1.867   1.00 77.48 133 A 1 
ATOM 1035 C C   . SER A 1 133 ? -2.732  -7.481  2.092   1.00 76.35 133 A 1 
ATOM 1036 O O   . SER A 1 133 ? -2.519  -8.614  1.652   1.00 73.49 133 A 1 
ATOM 1037 C CB  . SER A 1 133 ? -0.591  -6.418  2.918   1.00 76.79 133 A 1 
ATOM 1038 O OG  . SER A 1 133 ? -1.073  -6.379  4.243   1.00 67.39 133 A 1 
ATOM 1039 N N   . VAL A 1 134 ? -3.864  -7.167  2.744   1.00 81.41 134 A 1 
ATOM 1040 C CA  . VAL A 1 134 ? -4.906  -8.131  3.139   1.00 80.85 134 A 1 
ATOM 1041 C C   . VAL A 1 134 ? -6.099  -8.132  2.171   1.00 80.23 134 A 1 
ATOM 1042 O O   . VAL A 1 134 ? -6.884  -9.081  2.136   1.00 76.44 134 A 1 
ATOM 1043 C CB  . VAL A 1 134 ? -5.333  -7.850  4.598   1.00 80.28 134 A 1 
ATOM 1044 C CG1 . VAL A 1 134 ? -6.447  -8.765  5.102   1.00 71.35 134 A 1 
ATOM 1045 C CG2 . VAL A 1 134 ? -4.157  -8.039  5.564   1.00 72.69 134 A 1 
ATOM 1046 N N   . THR A 1 135 ? -6.257  -7.079  1.353   1.00 81.42 135 A 1 
ATOM 1047 C CA  . THR A 1 135 ? -7.378  -6.933  0.413   1.00 80.84 135 A 1 
ATOM 1048 C C   . THR A 1 135 ? -6.912  -6.999  -1.035  1.00 80.52 135 A 1 
ATOM 1049 O O   . THR A 1 135 ? -5.854  -6.494  -1.391  1.00 78.75 135 A 1 
ATOM 1050 C CB  . THR A 1 135 ? -8.180  -5.652  0.657   1.00 80.68 135 A 1 
ATOM 1051 O OG1 . THR A 1 135 ? -7.354  -4.532  0.563   1.00 69.80 135 A 1 
ATOM 1052 C CG2 . THR A 1 135 ? -8.832  -5.627  2.030   1.00 71.04 135 A 1 
ATOM 1053 N N   . ARG A 1 136 ? -7.719  -7.635  -1.896  1.00 79.59 136 A 1 
ATOM 1054 C CA  . ARG A 1 136 ? -7.446  -7.666  -3.338  1.00 78.57 136 A 1 
ATOM 1055 C C   . ARG A 1 136 ? -7.850  -6.339  -3.973  1.00 78.85 136 A 1 
ATOM 1056 O O   . ARG A 1 136 ? -8.913  -5.804  -3.666  1.00 76.17 136 A 1 
ATOM 1057 C CB  . ARG A 1 136 ? -8.170  -8.835  -4.015  1.00 76.42 136 A 1 
ATOM 1058 C CG  . ARG A 1 136 ? -7.680  -10.198 -3.503  1.00 69.81 136 A 1 
ATOM 1059 C CD  . ARG A 1 136 ? -8.396  -11.330 -4.245  1.00 67.89 136 A 1 
ATOM 1060 N NE  . ARG A 1 136 ? -7.962  -12.647 -3.737  1.00 61.87 136 A 1 
ATOM 1061 C CZ  . ARG A 1 136 ? -8.295  -13.831 -4.226  1.00 55.16 136 A 1 
ATOM 1062 N NH1 . ARG A 1 136 ? -9.087  -13.954 -5.255  1.00 52.90 136 A 1 
ATOM 1063 N NH2 . ARG A 1 136 ? -7.832  -14.923 -3.685  1.00 49.89 136 A 1 
ATOM 1064 N N   . MET A 1 137 ? -7.076  -5.857  -4.935  1.00 78.31 137 A 1 
ATOM 1065 C CA  . MET A 1 137 ? -7.378  -4.607  -5.648  1.00 76.57 137 A 1 
ATOM 1066 C C   . MET A 1 137 ? -8.725  -4.636  -6.377  1.00 77.04 137 A 1 
ATOM 1067 O O   . MET A 1 137 ? -9.442  -3.635  -6.405  1.00 73.97 137 A 1 
ATOM 1068 C CB  . MET A 1 137 ? -6.245  -4.299  -6.640  1.00 73.98 137 A 1 
ATOM 1069 C CG  . MET A 1 137 ? -4.935  -3.998  -5.911  1.00 66.59 137 A 1 
ATOM 1070 S SD  . MET A 1 137 ? -5.065  -2.626  -4.739  1.00 61.80 137 A 1 
ATOM 1071 C CE  . MET A 1 137 ? -3.473  -2.827  -3.900  1.00 55.89 137 A 1 
ATOM 1072 N N   . SER A 1 138 ? -9.124  -5.798  -6.906  1.00 76.37 138 A 1 
ATOM 1073 C CA  . SER A 1 138 ? -10.449 -5.998  -7.497  1.00 76.40 138 A 1 
ATOM 1074 C C   . SER A 1 138 ? -11.579 -5.812  -6.482  1.00 78.09 138 A 1 
ATOM 1075 O O   . SER A 1 138 ? -12.625 -5.263  -6.818  1.00 76.44 138 A 1 
ATOM 1076 C CB  . SER A 1 138 ? -10.542 -7.408  -8.085  1.00 74.21 138 A 1 
ATOM 1077 O OG  . SER A 1 138 ? -10.203 -8.388  -7.122  1.00 65.52 138 A 1 
ATOM 1078 N N   . ASP A 1 139 ? -11.370 -6.245  -5.240  1.00 79.78 139 A 1 
ATOM 1079 C CA  . ASP A 1 139 ? -12.361 -6.141  -4.172  1.00 80.96 139 A 1 
ATOM 1080 C C   . ASP A 1 139 ? -12.489 -4.681  -3.700  1.00 82.34 139 A 1 
ATOM 1081 O O   . ASP A 1 139 ? -13.603 -4.198  -3.516  1.00 81.82 139 A 1 
ATOM 1082 C CB  . ASP A 1 139 ? -12.006 -7.107  -3.018  1.00 80.25 139 A 1 
ATOM 1083 C CG  . ASP A 1 139 ? -12.033 -8.607  -3.374  1.00 77.10 139 A 1 
ATOM 1084 O OD1 . ASP A 1 139 ? -12.653 -9.012  -4.385  1.00 72.32 139 A 1 
ATOM 1085 O OD2 . ASP A 1 139 ? -11.480 -9.419  -2.599  1.00 71.98 139 A 1 
ATOM 1086 N N   . ILE A 1 140 ? -11.377 -3.940  -3.624  1.00 82.65 140 A 1 
ATOM 1087 C CA  . ILE A 1 140 ? -11.366 -2.493  -3.341  1.00 81.79 140 A 1 
ATOM 1088 C C   . ILE A 1 140 ? -12.165 -1.733  -4.406  1.00 81.78 140 A 1 
ATOM 1089 O O   . ILE A 1 140 ? -13.069 -0.972  -4.071  1.00 80.50 140 A 1 
ATOM 1090 C CB  . ILE A 1 140 ? -9.917  -1.949  -3.249  1.00 81.31 140 A 1 
ATOM 1091 C CG1 . ILE A 1 140 ? -9.142  -2.644  -2.114  1.00 77.14 140 A 1 
ATOM 1092 C CG2 . ILE A 1 140 ? -9.921  -0.419  -3.035  1.00 75.30 140 A 1 
ATOM 1093 C CD1 . ILE A 1 140 ? -7.642  -2.313  -2.078  1.00 69.69 140 A 1 
ATOM 1094 N N   . SER A 1 141 ? -11.886 -1.971  -5.690  1.00 80.71 141 A 1 
ATOM 1095 C CA  . SER A 1 141 ? -12.590 -1.318  -6.803  1.00 78.99 141 A 1 
ATOM 1096 C C   . SER A 1 141 ? -14.097 -1.570  -6.772  1.00 79.79 141 A 1 
ATOM 1097 O O   . SER A 1 141 ? -14.891 -0.638  -6.906  1.00 78.07 141 A 1 
ATOM 1098 C CB  . SER A 1 141 ? -12.046 -1.849  -8.120  1.00 76.94 141 A 1 
ATOM 1099 O OG  . SER A 1 141 ? -12.622 -1.166  -9.215  1.00 65.97 141 A 1 
ATOM 1100 N N   . ASN A 1 142 ? -14.493 -2.826  -6.564  1.00 80.91 142 A 1 
ATOM 1101 C CA  . ASN A 1 142 ? -15.899 -3.210  -6.502  1.00 80.66 142 A 1 
ATOM 1102 C C   . ASN A 1 142 ? -16.634 -2.484  -5.367  1.00 81.57 142 A 1 
ATOM 1103 O O   . ASN A 1 142 ? -17.751 -2.007  -5.540  1.00 80.49 142 A 1 
ATOM 1104 C CB  . ASN A 1 142 ? -15.965 -4.736  -6.329  1.00 78.94 142 A 1 
ATOM 1105 C CG  . ASN A 1 142 ? -17.388 -5.251  -6.416  1.00 72.55 142 A 1 
ATOM 1106 O OD1 . ASN A 1 142 ? -18.143 -4.914  -7.308  1.00 65.54 142 A 1 
ATOM 1107 N ND2 . ASN A 1 142 ? -17.801 -6.098  -5.512  1.00 65.00 142 A 1 
ATOM 1108 N N   . VAL A 1 143 ? -15.983 -2.365  -4.217  1.00 84.36 143 A 1 
ATOM 1109 C CA  . VAL A 1 143 ? -16.523 -1.705  -3.034  1.00 84.41 143 A 1 
ATOM 1110 C C   . VAL A 1 143 ? -16.625 -0.186  -3.208  1.00 84.73 143 A 1 
ATOM 1111 O O   . VAL A 1 143 ? -17.679 0.382   -2.913  1.00 83.67 143 A 1 
ATOM 1112 C CB  . VAL A 1 143 ? -15.646 -2.120  -1.848  1.00 83.89 143 A 1 
ATOM 1113 C CG1 . VAL A 1 143 ? -15.726 -1.179  -0.680  1.00 77.45 143 A 1 
ATOM 1114 C CG2 . VAL A 1 143 ? -16.088 -3.516  -1.389  1.00 77.00 143 A 1 
ATOM 1115 N N   . LEU A 1 144 ? -15.602 0.469   -3.753  1.00 82.23 144 A 1 
ATOM 1116 C CA  . LEU A 1 144 ? -15.609 1.907   -4.034  1.00 80.87 144 A 1 
ATOM 1117 C C   . LEU A 1 144 ? -16.744 2.291   -4.994  1.00 80.95 144 A 1 
ATOM 1118 O O   . LEU A 1 144 ? -17.468 3.257   -4.756  1.00 79.49 144 A 1 
ATOM 1119 C CB  . LEU A 1 144 ? -14.249 2.317   -4.629  1.00 80.96 144 A 1 
ATOM 1120 C CG  . LEU A 1 144 ? -13.056 2.302   -3.652  1.00 78.42 144 A 1 
ATOM 1121 C CD1 . LEU A 1 144 ? -11.770 2.609   -4.424  1.00 73.41 144 A 1 
ATOM 1122 C CD2 . LEU A 1 144 ? -13.189 3.340   -2.543  1.00 73.08 144 A 1 
ATOM 1123 N N   . ASN A 1 145 ? -16.943 1.494   -6.041  1.00 82.56 145 A 1 
ATOM 1124 C CA  . ASN A 1 145 ? -18.024 1.722   -6.997  1.00 81.45 145 A 1 
ATOM 1125 C C   . ASN A 1 145 ? -19.408 1.484   -6.360  1.00 81.08 145 A 1 
ATOM 1126 O O   . ASN A 1 145 ? -20.306 2.325   -6.443  1.00 78.34 145 A 1 
ATOM 1127 C CB  . ASN A 1 145 ? -17.743 0.828   -8.217  1.00 79.22 145 A 1 
ATOM 1128 C CG  . ASN A 1 145 ? -18.715 1.028   -9.368  1.00 73.02 145 A 1 
ATOM 1129 O OD1 . ASN A 1 145 ? -19.784 1.585   -9.266  1.00 64.14 145 A 1 
ATOM 1130 N ND2 . ASN A 1 145 ? -18.395 0.513   -10.523 1.00 66.84 145 A 1 
ATOM 1131 N N   . ARG A 1 146 ? -19.585 0.347   -5.676  1.00 81.04 146 A 1 
ATOM 1132 C CA  . ARG A 1 146 ? -20.897 -0.074  -5.173  1.00 80.33 146 A 1 
ATOM 1133 C C   . ARG A 1 146 ? -21.379 0.734   -3.973  1.00 80.49 146 A 1 
ATOM 1134 O O   . ARG A 1 146 ? -22.542 1.140   -3.952  1.00 77.38 146 A 1 
ATOM 1135 C CB  . ARG A 1 146 ? -20.840 -1.569  -4.870  1.00 78.64 146 A 1 
ATOM 1136 C CG  . ARG A 1 146 ? -22.226 -2.101  -4.505  1.00 72.50 146 A 1 
ATOM 1137 C CD  . ARG A 1 146 ? -22.157 -3.616  -4.370  1.00 71.92 146 A 1 
ATOM 1138 N NE  . ARG A 1 146 ? -23.508 -4.170  -4.151  1.00 66.13 146 A 1 
ATOM 1139 C CZ  . ARG A 1 146 ? -23.921 -5.352  -4.542  1.00 61.16 146 A 1 
ATOM 1140 N NH1 . ARG A 1 146 ? -23.103 -6.223  -5.070  1.00 58.08 146 A 1 
ATOM 1141 N NH2 . ARG A 1 146 ? -25.181 -5.667  -4.423  1.00 53.59 146 A 1 
ATOM 1142 N N   . TYR A 1 147 ? -20.527 0.943   -2.973  1.00 80.41 147 A 1 
ATOM 1143 C CA  . TYR A 1 147 ? -20.928 1.545   -1.699  1.00 79.56 147 A 1 
ATOM 1144 C C   . TYR A 1 147 ? -20.666 3.049   -1.651  1.00 79.91 147 A 1 
ATOM 1145 O O   . TYR A 1 147 ? -21.529 3.783   -1.190  1.00 76.99 147 A 1 
ATOM 1146 C CB  . TYR A 1 147 ? -20.241 0.824   -0.539  1.00 79.18 147 A 1 
ATOM 1147 C CG  . TYR A 1 147 ? -20.680 -0.614  -0.331  1.00 77.71 147 A 1 
ATOM 1148 C CD1 . TYR A 1 147 ? -21.861 -0.891  0.388   1.00 73.57 147 A 1 
ATOM 1149 C CD2 . TYR A 1 147 ? -19.896 -1.673  -0.814  1.00 73.47 147 A 1 
ATOM 1150 C CE1 . TYR A 1 147 ? -22.237 -2.226  0.637   1.00 69.85 147 A 1 
ATOM 1151 C CE2 . TYR A 1 147 ? -20.271 -3.008  -0.571  1.00 70.49 147 A 1 
ATOM 1152 C CZ  . TYR A 1 147 ? -21.437 -3.289  0.167   1.00 69.05 147 A 1 
ATOM 1153 O OH  . TYR A 1 147 ? -21.781 -4.578  0.426   1.00 68.47 147 A 1 
ATOM 1154 N N   . LEU A 1 148 ? -19.538 3.523   -2.170  1.00 79.37 148 A 1 
ATOM 1155 C CA  . LEU A 1 148 ? -19.217 4.956   -2.190  1.00 78.64 148 A 1 
ATOM 1156 C C   . LEU A 1 148 ? -19.754 5.673   -3.435  1.00 78.36 148 A 1 
ATOM 1157 O O   . LEU A 1 148 ? -19.733 6.898   -3.494  1.00 74.22 148 A 1 
ATOM 1158 C CB  . LEU A 1 148 ? -17.702 5.169   -2.010  1.00 79.27 148 A 1 
ATOM 1159 C CG  . LEU A 1 148 ? -17.130 4.645   -0.677  1.00 77.28 148 A 1 
ATOM 1160 C CD1 . LEU A 1 148 ? -15.628 4.904   -0.622  1.00 72.35 148 A 1 
ATOM 1161 C CD2 . LEU A 1 148 ? -17.760 5.326   0.538   1.00 72.12 148 A 1 
ATOM 1162 N N   . GLY A 1 149 ? -20.273 4.938   -4.422  1.00 77.84 149 A 1 
ATOM 1163 C CA  . GLY A 1 149 ? -20.875 5.532   -5.618  1.00 77.88 149 A 1 
ATOM 1164 C C   . GLY A 1 149 ? -19.869 6.144   -6.583  1.00 79.50 149 A 1 
ATOM 1165 O O   . GLY A 1 149 ? -20.268 6.893   -7.467  1.00 76.53 149 A 1 
ATOM 1166 N N   . ILE A 1 150 ? -18.583 5.830   -6.431  1.00 76.40 150 A 1 
ATOM 1167 C CA  . ILE A 1 150 ? -17.538 6.324   -7.327  1.00 77.10 150 A 1 
ATOM 1168 C C   . ILE A 1 150 ? -17.758 5.711   -8.716  1.00 77.83 150 A 1 
ATOM 1169 O O   . ILE A 1 150 ? -17.856 4.485   -8.838  1.00 75.77 150 A 1 
ATOM 1170 C CB  . ILE A 1 150 ? -16.131 6.031   -6.763  1.00 76.36 150 A 1 
ATOM 1171 C CG1 . ILE A 1 150 ? -15.956 6.742   -5.398  1.00 71.75 150 A 1 
ATOM 1172 C CG2 . ILE A 1 150 ? -15.046 6.490   -7.758  1.00 69.90 150 A 1 
ATOM 1173 C CD1 . ILE A 1 150 ? -14.617 6.482   -4.704  1.00 65.17 150 A 1 
ATOM 1174 N N   . PRO A 1 151 ? -17.834 6.539   -9.783  1.00 76.15 151 A 1 
ATOM 1175 C CA  . PRO A 1 151 ? -18.033 6.042   -11.137 1.00 76.48 151 A 1 
ATOM 1176 C C   . PRO A 1 151 ? -16.982 4.997   -11.520 1.00 77.38 151 A 1 
ATOM 1177 O O   . PRO A 1 151 ? -15.792 5.163   -11.240 1.00 75.74 151 A 1 
ATOM 1178 C CB  . PRO A 1 151 ? -17.974 7.272   -12.047 1.00 74.89 151 A 1 
ATOM 1179 C CG  . PRO A 1 151 ? -18.389 8.419   -11.128 1.00 72.45 151 A 1 
ATOM 1180 C CD  . PRO A 1 151 ? -17.828 8.001   -9.774  1.00 76.32 151 A 1 
ATOM 1181 N N   . TYR A 1 152 ? -17.420 3.948   -12.229 1.00 74.76 152 A 1 
ATOM 1182 C CA  . TYR A 1 152 ? -16.550 2.831   -12.623 1.00 73.77 152 A 1 
ATOM 1183 C C   . TYR A 1 152 ? -15.281 3.285   -13.362 1.00 74.48 152 A 1 
ATOM 1184 O O   . TYR A 1 152 ? -14.227 2.678   -13.195 1.00 72.89 152 A 1 
ATOM 1185 C CB  . TYR A 1 152 ? -17.349 1.849   -13.484 1.00 71.68 152 A 1 
ATOM 1186 C CG  . TYR A 1 152 ? -16.548 0.626   -13.894 1.00 67.15 152 A 1 
ATOM 1187 C CD1 . TYR A 1 152 ? -16.000 0.534   -15.188 1.00 63.35 152 A 1 
ATOM 1188 C CD2 . TYR A 1 152 ? -16.297 -0.396  -12.957 1.00 61.79 152 A 1 
ATOM 1189 C CE1 . TYR A 1 152 ? -15.203 -0.572  -15.542 1.00 56.99 152 A 1 
ATOM 1190 C CE2 . TYR A 1 152 ? -15.497 -1.500  -13.307 1.00 58.19 152 A 1 
ATOM 1191 C CZ  . TYR A 1 152 ? -14.947 -1.588  -14.602 1.00 57.63 152 A 1 
ATOM 1192 O OH  . TYR A 1 152 ? -14.162 -2.649  -14.937 1.00 56.65 152 A 1 
ATOM 1193 N N   . LYS A 1 153 ? -15.360 4.400   -14.100 1.00 74.08 153 A 1 
ATOM 1194 C CA  . LYS A 1 153 ? -14.223 5.023   -14.801 1.00 73.11 153 A 1 
ATOM 1195 C C   . LYS A 1 153 ? -13.013 5.236   -13.884 1.00 74.22 153 A 1 
ATOM 1196 O O   . LYS A 1 153 ? -11.909 4.805   -14.206 1.00 72.52 153 A 1 
ATOM 1197 C CB  . LYS A 1 153 ? -14.658 6.360   -15.450 1.00 71.21 153 A 1 
ATOM 1198 C CG  . LYS A 1 153 ? -15.831 6.203   -16.434 1.00 65.42 153 A 1 
ATOM 1199 C CD  . LYS A 1 153 ? -16.112 7.470   -17.251 1.00 62.62 153 A 1 
ATOM 1200 C CE  . LYS A 1 153 ? -17.236 7.207   -18.265 1.00 55.97 153 A 1 
ATOM 1201 N NZ  . LYS A 1 153 ? -17.536 8.395   -19.118 1.00 49.52 153 A 1 
ATOM 1202 N N   . TYR A 1 154 ? -13.239 5.827   -12.707 1.00 75.88 154 A 1 
ATOM 1203 C CA  . TYR A 1 154 ? -12.168 6.132   -11.759 1.00 76.09 154 A 1 
ATOM 1204 C C   . TYR A 1 154 ? -11.645 4.882   -11.054 1.00 76.96 154 A 1 
ATOM 1205 O O   . TYR A 1 154 ? -10.435 4.708   -10.909 1.00 75.90 154 A 1 
ATOM 1206 C CB  . TYR A 1 154 ? -12.669 7.163   -10.741 1.00 76.53 154 A 1 
ATOM 1207 C CG  . TYR A 1 154 ? -13.116 8.472   -11.362 1.00 75.65 154 A 1 
ATOM 1208 C CD1 . TYR A 1 154 ? -12.170 9.322   -11.972 1.00 71.45 154 A 1 
ATOM 1209 C CD2 . TYR A 1 154 ? -14.472 8.846   -11.333 1.00 71.70 154 A 1 
ATOM 1210 C CE1 . TYR A 1 154 ? -12.579 10.541  -12.549 1.00 67.16 154 A 1 
ATOM 1211 C CE2 . TYR A 1 154 ? -14.886 10.064  -11.910 1.00 67.29 154 A 1 
ATOM 1212 C CZ  . TYR A 1 154 ? -13.938 10.913  -12.517 1.00 68.19 154 A 1 
ATOM 1213 O OH  . TYR A 1 154 ? -14.336 12.093  -13.071 1.00 66.39 154 A 1 
ATOM 1214 N N   . THR A 1 155 ? -12.548 3.972   -10.666 1.00 79.30 155 A 1 
ATOM 1215 C CA  . THR A 1 155 ? -12.135 2.722   -10.007 1.00 77.45 155 A 1 
ATOM 1216 C C   . THR A 1 155 ? -11.372 1.797   -10.956 1.00 76.42 155 A 1 
ATOM 1217 O O   . THR A 1 155 ? -10.439 1.112   -10.526 1.00 74.60 155 A 1 
ATOM 1218 C CB  . THR A 1 155 ? -13.324 1.982   -9.388  1.00 76.90 155 A 1 
ATOM 1219 O OG1 . THR A 1 155 ? -14.276 1.615   -10.355 1.00 68.54 155 A 1 
ATOM 1220 C CG2 . THR A 1 155 ? -14.054 2.831   -8.347  1.00 68.91 155 A 1 
ATOM 1221 N N   . PHE A 1 156 ? -11.710 1.815   -12.245 1.00 74.49 156 A 1 
ATOM 1222 C CA  . PHE A 1 156 ? -10.991 1.100   -13.292 1.00 72.86 156 A 1 
ATOM 1223 C C   . PHE A 1 156 ? -9.576  1.653   -13.469 1.00 73.15 156 A 1 
ATOM 1224 O O   . PHE A 1 156 ? -8.621  0.885   -13.381 1.00 72.72 156 A 1 
ATOM 1225 C CB  . PHE A 1 156 ? -11.786 1.165   -14.598 1.00 71.17 156 A 1 
ATOM 1226 C CG  . PHE A 1 156 ? -11.079 0.482   -15.751 1.00 68.31 156 A 1 
ATOM 1227 C CD1 . PHE A 1 156 ? -10.292 1.230   -16.647 1.00 65.27 156 A 1 
ATOM 1228 C CD2 . PHE A 1 156 ? -11.176 -0.913  -15.900 1.00 63.72 156 A 1 
ATOM 1229 C CE1 . PHE A 1 156 ? -9.604  0.582   -17.686 1.00 60.17 156 A 1 
ATOM 1230 C CE2 . PHE A 1 156 ? -10.488 -1.558  -16.939 1.00 60.69 156 A 1 
ATOM 1231 C CZ  . PHE A 1 156 ? -9.701  -0.811  -17.831 1.00 60.90 156 A 1 
ATOM 1232 N N   . VAL A 1 157 ? -9.430  2.973   -13.635 1.00 74.95 157 A 1 
ATOM 1233 C CA  . VAL A 1 157 ? -8.108  3.616   -13.754 1.00 73.84 157 A 1 
ATOM 1234 C C   . VAL A 1 157 ? -7.241  3.306   -12.536 1.00 74.20 157 A 1 
ATOM 1235 O O   . VAL A 1 157 ? -6.099  2.875   -12.691 1.00 73.51 157 A 1 
ATOM 1236 C CB  . VAL A 1 157 ? -8.248  5.139   -13.964 1.00 73.46 157 A 1 
ATOM 1237 C CG1 . VAL A 1 157 ? -6.899  5.870   -13.898 1.00 67.22 157 A 1 
ATOM 1238 C CG2 . VAL A 1 157 ? -8.851  5.435   -15.346 1.00 68.35 157 A 1 
ATOM 1239 N N   . LEU A 1 158 ? -7.796  3.433   -11.325 1.00 73.40 158 A 1 
ATOM 1240 C CA  . LEU A 1 158 ? -7.086  3.139   -10.081 1.00 71.53 158 A 1 
ATOM 1241 C C   . LEU A 1 158 ? -6.591  1.687   -10.031 1.00 71.41 158 A 1 
ATOM 1242 O O   . LEU A 1 158 ? -5.414  1.433   -9.777  1.00 70.14 158 A 1 
ATOM 1243 C CB  . LEU A 1 158 ? -8.024  3.454   -8.896  1.00 71.09 158 A 1 
ATOM 1244 C CG  . LEU A 1 158 ? -7.397  3.211   -7.510  1.00 65.17 158 A 1 
ATOM 1245 C CD1 . LEU A 1 158 ? -6.255  4.185   -7.222  1.00 60.93 158 A 1 
ATOM 1246 C CD2 . LEU A 1 158 ? -8.463  3.375   -6.423  1.00 60.26 158 A 1 
ATOM 1247 N N   . THR A 1 159 ? -7.474  0.720   -10.290 1.00 75.30 159 A 1 
ATOM 1248 C CA  . THR A 1 159 ? -7.099  -0.701  -10.224 1.00 72.21 159 A 1 
ATOM 1249 C C   . THR A 1 159 ? -6.130  -1.110  -11.314 1.00 71.85 159 A 1 
ATOM 1250 O O   . THR A 1 159 ? -5.229  -1.912  -11.057 1.00 69.79 159 A 1 
ATOM 1251 C CB  . THR A 1 159 ? -8.309  -1.628  -10.286 1.00 70.00 159 A 1 
ATOM 1252 O OG1 . THR A 1 159 ? -9.197  -1.330  -11.332 1.00 62.51 159 A 1 
ATOM 1253 C CG2 . THR A 1 159 ? -9.064  -1.545  -8.969  1.00 61.36 159 A 1 
ATOM 1254 N N   . THR A 1 160 ? -6.293  -0.539  -12.499 1.00 73.43 160 A 1 
ATOM 1255 C CA  . THR A 1 160 ? -5.413  -0.768  -13.640 1.00 72.14 160 A 1 
ATOM 1256 C C   . THR A 1 160 ? -4.015  -0.226  -13.347 1.00 72.23 160 A 1 
ATOM 1257 O O   . THR A 1 160 ? -3.041  -0.967  -13.467 1.00 70.84 160 A 1 
ATOM 1258 C CB  . THR A 1 160 ? -6.043  -0.147  -14.894 1.00 70.60 160 A 1 
ATOM 1259 O OG1 . THR A 1 160 ? -7.280  -0.775  -15.122 1.00 64.17 160 A 1 
ATOM 1260 C CG2 . THR A 1 160 ? -5.233  -0.358  -16.150 1.00 63.48 160 A 1 
ATOM 1261 N N   . ALA A 1 161 ? -3.916  1.009   -12.849 1.00 72.71 161 A 1 
ATOM 1262 C CA  . ALA A 1 161 ? -2.644  1.602   -12.437 1.00 70.65 161 A 1 
ATOM 1263 C C   . ALA A 1 161 ? -1.932  0.751   -11.374 1.00 70.32 161 A 1 
ATOM 1264 O O   . ALA A 1 161 ? -0.754  0.423   -11.522 1.00 69.94 161 A 1 
ATOM 1265 C CB  . ALA A 1 161 ? -2.911  3.028   -11.931 1.00 70.32 161 A 1 
ATOM 1266 N N   . ILE A 1 162 ? -2.663  0.308   -10.345 1.00 71.47 162 A 1 
ATOM 1267 C CA  . ILE A 1 162 ? -2.080  -0.511  -9.274  1.00 69.29 162 A 1 
ATOM 1268 C C   . ILE A 1 162 ? -1.638  -1.895  -9.785  1.00 68.96 162 A 1 
ATOM 1269 O O   . ILE A 1 162 ? -0.601  -2.397  -9.357  1.00 66.69 162 A 1 
ATOM 1270 C CB  . ILE A 1 162 ? -3.054  -0.602  -8.085  1.00 68.46 162 A 1 
ATOM 1271 C CG1 . ILE A 1 162 ? -3.281  0.787   -7.431  1.00 63.67 162 A 1 
ATOM 1272 C CG2 . ILE A 1 162 ? -2.466  -1.540  -7.024  1.00 62.53 162 A 1 
ATOM 1273 C CD1 . ILE A 1 162 ? -4.450  0.824   -6.438  1.00 58.66 162 A 1 
ATOM 1274 N N   . ARG A 1 163 ? -2.378  -2.510  -10.721 1.00 71.55 163 A 1 
ATOM 1275 C CA  . ARG A 1 163 ? -1.974  -3.779  -11.361 1.00 70.20 163 A 1 
ATOM 1276 C C   . ARG A 1 163 ? -0.702  -3.628  -12.199 1.00 71.04 163 A 1 
ATOM 1277 O O   . ARG A 1 163 ? 0.057   -4.587  -12.300 1.00 69.78 163 A 1 
ATOM 1278 C CB  . ARG A 1 163 ? -3.108  -4.323  -12.245 1.00 68.20 163 A 1 
ATOM 1279 C CG  . ARG A 1 163 ? -4.264  -4.970  -11.464 1.00 62.19 163 A 1 
ATOM 1280 C CD  . ARG A 1 163 ? -5.393  -5.326  -12.444 1.00 60.58 163 A 1 
ATOM 1281 N NE  . ARG A 1 163 ? -6.607  -5.848  -11.778 1.00 56.29 163 A 1 
ATOM 1282 C CZ  . ARG A 1 163 ? -7.764  -6.121  -12.385 1.00 50.76 163 A 1 
ATOM 1283 N NH1 . ARG A 1 163 ? -7.921  -6.046  -13.676 1.00 48.68 163 A 1 
ATOM 1284 N NH2 . ARG A 1 163 ? -8.812  -6.469  -11.705 1.00 46.73 163 A 1 
ATOM 1285 N N   . PHE A 1 164 ? -0.460  -2.449  -12.791 1.00 71.66 164 A 1 
ATOM 1286 C CA  . PHE A 1 164 ? 0.741   -2.212  -13.593 1.00 70.90 164 A 1 
ATOM 1287 C C   . PHE A 1 164 ? 2.008   -2.014  -12.776 1.00 71.84 164 A 1 
ATOM 1288 O O   . PHE A 1 164 ? 3.067   -2.435  -13.235 1.00 70.39 164 A 1 
ATOM 1289 C CB  . PHE A 1 164 ? 0.539   -1.030  -14.552 1.00 68.96 164 A 1 
ATOM 1290 C CG  . PHE A 1 164 ? -0.385  -1.339  -15.708 1.00 66.50 164 A 1 
ATOM 1291 C CD1 . PHE A 1 164 ? -0.221  -2.521  -16.442 1.00 63.80 164 A 1 
ATOM 1292 C CD2 . PHE A 1 164 ? -1.431  -0.456  -16.020 1.00 62.27 164 A 1 
ATOM 1293 C CE1 . PHE A 1 164 ? -1.156  -2.866  -17.427 1.00 57.94 164 A 1 
ATOM 1294 C CE2 . PHE A 1 164 ? -2.368  -0.801  -17.007 1.00 58.30 164 A 1 
ATOM 1295 C CZ  . PHE A 1 164 ? -2.246  -2.019  -17.685 1.00 57.68 164 A 1 
ATOM 1296 N N   . ILE A 1 165 ? 1.925   -1.463  -11.567 1.00 71.41 165 A 1 
ATOM 1297 C CA  . ILE A 1 165 ? 3.102   -1.238  -10.709 1.00 70.84 165 A 1 
ATOM 1298 C C   . ILE A 1 165 ? 3.978   -2.504  -10.558 1.00 71.61 165 A 1 
ATOM 1299 O O   . ILE A 1 165 ? 5.173   -2.429  -10.848 1.00 70.10 165 A 1 
ATOM 1300 C CB  . ILE A 1 165 ? 2.691   -0.628  -9.349  1.00 69.59 165 A 1 
ATOM 1301 C CG1 . ILE A 1 165 ? 2.094   0.785   -9.538  1.00 65.30 165 A 1 
ATOM 1302 C CG2 . ILE A 1 165 ? 3.892   -0.565  -8.385  1.00 64.48 165 A 1 
ATOM 1303 C CD1 . ILE A 1 165 ? 1.360   1.324   -8.303  1.00 60.09 165 A 1 
ATOM 1304 N N   . PRO A 1 166 ? 3.447   -3.674  -10.149 1.00 71.53 166 A 1 
ATOM 1305 C CA  . PRO A 1 166 ? 4.268   -4.878  -10.012 1.00 70.32 166 A 1 
ATOM 1306 C C   . PRO A 1 166 ? 4.759   -5.422  -11.362 1.00 71.85 166 A 1 
ATOM 1307 O O   . PRO A 1 166 ? 5.879   -5.928  -11.431 1.00 70.85 166 A 1 
ATOM 1308 C CB  . PRO A 1 166 ? 3.386   -5.891  -9.271  1.00 67.69 166 A 1 
ATOM 1309 C CG  . PRO A 1 166 ? 1.964   -5.449  -9.613  1.00 65.30 166 A 1 
ATOM 1310 C CD  . PRO A 1 166 ? 2.095   -3.933  -9.683  1.00 65.96 166 A 1 
ATOM 1311 N N   . LEU A 1 167 ? 3.967   -5.290  -12.441 1.00 71.16 167 A 1 
ATOM 1312 C CA  . LEU A 1 167 ? 4.369   -5.712  -13.787 1.00 71.72 167 A 1 
ATOM 1313 C C   . LEU A 1 167 ? 5.565   -4.891  -14.278 1.00 73.49 167 A 1 
ATOM 1314 O O   . LEU A 1 167 ? 6.602   -5.468  -14.601 1.00 72.76 167 A 1 
ATOM 1315 C CB  . LEU A 1 167 ? 3.182   -5.608  -14.763 1.00 69.93 167 A 1 
ATOM 1316 C CG  . LEU A 1 167 ? 2.061   -6.632  -14.513 1.00 64.33 167 A 1 
ATOM 1317 C CD1 . LEU A 1 167 ? 0.863   -6.319  -15.410 1.00 61.21 167 A 1 
ATOM 1318 C CD2 . LEU A 1 167 ? 2.516   -8.063  -14.817 1.00 59.45 167 A 1 
ATOM 1319 N N   . PHE A 1 168 ? 5.458   -3.563  -14.213 1.00 72.48 168 A 1 
ATOM 1320 C CA  . PHE A 1 168 ? 6.552   -2.660  -14.555 1.00 72.32 168 A 1 
ATOM 1321 C C   . PHE A 1 168 ? 7.784   -2.891  -13.684 1.00 74.06 168 A 1 
ATOM 1322 O O   . PHE A 1 168 ? 8.894   -2.946  -14.206 1.00 72.92 168 A 1 
ATOM 1323 C CB  . PHE A 1 168 ? 6.096   -1.201  -14.425 1.00 70.13 168 A 1 
ATOM 1324 C CG  . PHE A 1 168 ? 5.203   -0.721  -15.548 1.00 65.21 168 A 1 
ATOM 1325 C CD1 . PHE A 1 168 ? 5.688   -0.725  -16.869 1.00 61.48 168 A 1 
ATOM 1326 C CD2 . PHE A 1 168 ? 3.924   -0.208  -15.279 1.00 60.18 168 A 1 
ATOM 1327 C CE1 . PHE A 1 168 ? 4.885   -0.235  -17.912 1.00 55.41 168 A 1 
ATOM 1328 C CE2 . PHE A 1 168 ? 3.121   0.283   -16.322 1.00 55.41 168 A 1 
ATOM 1329 C CZ  . PHE A 1 168 ? 3.601   0.270   -17.641 1.00 55.17 168 A 1 
ATOM 1330 N N   . SER A 1 169 ? 7.607   -3.086  -12.380 1.00 73.96 169 A 1 
ATOM 1331 C CA  . SER A 1 169 ? 8.724   -3.375  -11.475 1.00 73.20 169 A 1 
ATOM 1332 C C   . SER A 1 169 ? 9.453   -4.667  -11.857 1.00 74.56 169 A 1 
ATOM 1333 O O   . SER A 1 169 ? 10.681  -4.697  -11.857 1.00 74.00 169 A 1 
ATOM 1334 C CB  . SER A 1 169 ? 8.215   -3.460  -10.035 1.00 71.55 169 A 1 
ATOM 1335 O OG  . SER A 1 169 ? 9.286   -3.691  -9.138  1.00 61.75 169 A 1 
ATOM 1336 N N   . SER A 1 170 ? 8.715   -5.720  -12.208 1.00 75.66 170 A 1 
ATOM 1337 C CA  . SER A 1 170 ? 9.303   -7.005  -12.605 1.00 75.83 170 A 1 
ATOM 1338 C C   . SER A 1 170 ? 10.019  -6.947  -13.962 1.00 77.30 170 A 1 
ATOM 1339 O O   . SER A 1 170 ? 11.115  -7.496  -14.099 1.00 75.72 170 A 1 
ATOM 1340 C CB  . SER A 1 170 ? 8.242   -8.106  -12.582 1.00 73.69 170 A 1 
ATOM 1341 O OG  . SER A 1 170 ? 7.281   -7.987  -13.614 1.00 64.73 170 A 1 
ATOM 1342 N N   . GLU A 1 171 ? 9.442   -6.240  -14.941 1.00 75.30 171 A 1 
ATOM 1343 C CA  . GLU A 1 171 ? 10.064  -6.047  -16.255 1.00 75.25 171 A 1 
ATOM 1344 C C   . GLU A 1 171 ? 11.294  -5.138  -16.170 1.00 77.08 171 A 1 
ATOM 1345 O O   . GLU A 1 171 ? 12.329  -5.442  -16.768 1.00 75.88 171 A 1 
ATOM 1346 C CB  . GLU A 1 171 ? 9.044   -5.482  -17.253 1.00 73.41 171 A 1 
ATOM 1347 C CG  . GLU A 1 171 ? 7.977   -6.519  -17.638 1.00 67.09 171 A 1 
ATOM 1348 C CD  . GLU A 1 171 ? 7.034   -6.047  -18.754 1.00 65.48 171 A 1 
ATOM 1349 O OE1 . GLU A 1 171 ? 6.169   -6.875  -19.138 1.00 59.56 171 A 1 
ATOM 1350 O OE2 . GLU A 1 171 ? 7.182   -4.923  -19.261 1.00 58.01 171 A 1 
ATOM 1351 N N   . MET A 1 172 ? 11.209  -4.073  -15.374 1.00 75.97 172 A 1 
ATOM 1352 C CA  . MET A 1 172 ? 12.339  -3.178  -15.121 1.00 75.43 172 A 1 
ATOM 1353 C C   . MET A 1 172 ? 13.507  -3.925  -14.472 1.00 76.66 172 A 1 
ATOM 1354 O O   . MET A 1 172 ? 14.642  -3.757  -14.900 1.00 75.96 172 A 1 
ATOM 1355 C CB  . MET A 1 172 ? 11.884  -2.011  -14.227 1.00 73.08 172 A 1 
ATOM 1356 C CG  . MET A 1 172 ? 12.898  -0.868  -14.190 1.00 66.09 172 A 1 
ATOM 1357 S SD  . MET A 1 172 ? 12.958  0.087   -15.729 1.00 61.96 172 A 1 
ATOM 1358 C CE  . MET A 1 172 ? 12.895  1.770   -15.058 1.00 55.45 172 A 1 
ATOM 1359 N N   . ALA A 1 173 ? 13.228  -4.784  -13.488 1.00 77.27 173 A 1 
ATOM 1360 C CA  . ALA A 1 173 ? 14.254  -5.621  -12.870 1.00 77.05 173 A 1 
ATOM 1361 C C   . ALA A 1 173 ? 14.917  -6.555  -13.901 1.00 78.27 173 A 1 
ATOM 1362 O O   . ALA A 1 173 ? 16.143  -6.624  -13.955 1.00 76.58 173 A 1 
ATOM 1363 C CB  . ALA A 1 173 ? 13.622  -6.402  -11.713 1.00 75.76 173 A 1 
ATOM 1364 N N   . GLY A 1 174 ? 14.121  -7.193  -14.773 1.00 76.59 174 A 1 
ATOM 1365 C CA  . GLY A 1 174 ? 14.642  -8.051  -15.844 1.00 76.62 174 A 1 
ATOM 1366 C C   . GLY A 1 174 ? 15.503  -7.296  -16.864 1.00 78.02 174 A 1 
ATOM 1367 O O   . GLY A 1 174 ? 16.564  -7.781  -17.261 1.00 76.79 174 A 1 
ATOM 1368 N N   . ILE A 1 175 ? 15.092  -6.083  -17.252 1.00 77.33 175 A 1 
ATOM 1369 C CA  . ILE A 1 175 ? 15.882  -5.232  -18.153 1.00 75.66 175 A 1 
ATOM 1370 C C   . ILE A 1 175 ? 17.165  -4.757  -17.472 1.00 76.65 175 A 1 
ATOM 1371 O O   . ILE A 1 175 ? 18.226  -4.791  -18.093 1.00 75.46 175 A 1 
ATOM 1372 C CB  . ILE A 1 175 ? 15.033  -4.054  -18.686 1.00 73.82 175 A 1 
ATOM 1373 C CG1 . ILE A 1 175 ? 13.927  -4.601  -19.620 1.00 68.58 175 A 1 
ATOM 1374 C CG2 . ILE A 1 175 ? 15.906  -3.051  -19.453 1.00 66.82 175 A 1 
ATOM 1375 C CD1 . ILE A 1 175 ? 12.896  -3.549  -20.040 1.00 62.88 175 A 1 
ATOM 1376 N N   . MET A 1 176 ? 17.098  -4.365  -16.206 1.00 75.36 176 A 1 
ATOM 1377 C CA  . MET A 1 176 ? 18.285  -3.981  -15.441 1.00 76.10 176 A 1 
ATOM 1378 C C   . MET A 1 176 ? 19.289  -5.133  -15.339 1.00 77.53 176 A 1 
ATOM 1379 O O   . MET A 1 176 ? 20.475  -4.912  -15.574 1.00 76.96 176 A 1 
ATOM 1380 C CB  . MET A 1 176 ? 17.893  -3.487  -14.043 1.00 74.62 176 A 1 
ATOM 1381 C CG  . MET A 1 176 ? 17.298  -2.074  -14.065 1.00 67.69 176 A 1 
ATOM 1382 S SD  . MET A 1 176 ? 16.822  -1.428  -12.428 1.00 64.49 176 A 1 
ATOM 1383 C CE  . MET A 1 176 ? 18.455  -1.317  -11.643 1.00 58.27 176 A 1 
ATOM 1384 N N   . GLU A 1 177 ? 18.834  -6.352  -15.069 1.00 75.88 177 A 1 
ATOM 1385 C CA  . GLU A 1 177 ? 19.696  -7.543  -15.064 1.00 76.64 177 A 1 
ATOM 1386 C C   . GLU A 1 177 ? 20.338  -7.783  -16.442 1.00 77.36 177 A 1 
ATOM 1387 O O   . GLU A 1 177 ? 21.549  -7.997  -16.535 1.00 75.57 177 A 1 
ATOM 1388 C CB  . GLU A 1 177 ? 18.893  -8.786  -14.630 1.00 75.50 177 A 1 
ATOM 1389 C CG  . GLU A 1 177 ? 18.610  -8.818  -13.115 1.00 67.17 177 A 1 
ATOM 1390 C CD  . GLU A 1 177 ? 17.789  -10.047 -12.664 1.00 65.24 177 A 1 
ATOM 1391 O OE1 . GLU A 1 177 ? 17.432  -10.105 -11.461 1.00 58.94 177 A 1 
ATOM 1392 O OE2 . GLU A 1 177 ? 17.546  -10.959 -13.490 1.00 58.94 177 A 1 
ATOM 1393 N N   . ALA A 1 178 ? 19.554  -7.664  -17.530 1.00 79.31 178 A 1 
ATOM 1394 C CA  . ALA A 1 178 ? 20.052  -7.835  -18.894 1.00 77.71 178 A 1 
ATOM 1395 C C   . ALA A 1 178 ? 21.057  -6.747  -19.318 1.00 77.85 178 A 1 
ATOM 1396 O O   . ALA A 1 178 ? 21.993  -7.029  -20.066 1.00 76.24 178 A 1 
ATOM 1397 C CB  . ALA A 1 178 ? 18.851  -7.870  -19.847 1.00 77.06 178 A 1 
ATOM 1398 N N   . GLN A 1 179 ? 20.870  -5.509  -18.865 1.00 73.80 179 A 1 
ATOM 1399 C CA  . GLN A 1 179 ? 21.814  -4.419  -19.149 1.00 73.59 179 A 1 
ATOM 1400 C C   . GLN A 1 179 ? 23.079  -4.512  -18.284 1.00 75.73 179 A 1 
ATOM 1401 O O   . GLN A 1 179 ? 24.178  -4.268  -18.781 1.00 75.38 179 A 1 
ATOM 1402 C CB  . GLN A 1 179 ? 21.114  -3.065  -18.977 1.00 71.46 179 A 1 
ATOM 1403 C CG  . GLN A 1 179 ? 20.013  -2.801  -20.020 1.00 66.17 179 A 1 
ATOM 1404 C CD  . GLN A 1 179 ? 20.511  -2.680  -21.457 1.00 65.32 179 A 1 
ATOM 1405 O OE1 . GLN A 1 179 ? 21.674  -2.491  -21.765 1.00 61.73 179 A 1 
ATOM 1406 N NE2 . GLN A 1 179 ? 19.624  -2.788  -22.423 1.00 56.97 179 A 1 
ATOM 1407 N N   . THR A 1 180 ? 22.944  -4.947  -17.040 1.00 77.14 180 A 1 
ATOM 1408 C CA  . THR A 1 180 ? 24.099  -5.208  -16.161 1.00 77.88 180 A 1 
ATOM 1409 C C   . THR A 1 180 ? 24.972  -6.330  -16.729 1.00 79.22 180 A 1 
ATOM 1410 O O   . THR A 1 180 ? 26.194  -6.200  -16.752 1.00 76.76 180 A 1 
ATOM 1411 C CB  . THR A 1 180 ? 23.645  -5.557  -14.734 1.00 76.76 180 A 1 
ATOM 1412 O OG1 . THR A 1 180 ? 22.781  -4.563  -14.232 1.00 67.90 180 A 1 
ATOM 1413 C CG2 . THR A 1 180 ? 24.811  -5.646  -13.755 1.00 67.43 180 A 1 
ATOM 1414 N N   . SER A 1 181 ? 24.370  -7.380  -17.297 1.00 77.72 181 A 1 
ATOM 1415 C CA  . SER A 1 181 ? 25.125  -8.444  -17.978 1.00 77.79 181 A 1 
ATOM 1416 C C   . SER A 1 181 ? 25.835  -7.982  -19.259 1.00 77.45 181 A 1 
ATOM 1417 O O   . SER A 1 181 ? 26.776  -8.633  -19.707 1.00 75.16 181 A 1 
ATOM 1418 C CB  . SER A 1 181 ? 24.220  -9.643  -18.281 1.00 78.97 181 A 1 
ATOM 1419 O OG  . SER A 1 181 ? 23.274  -9.359  -19.292 1.00 69.89 181 A 1 
ATOM 1420 N N   . ARG A 1 182 ? 25.412  -6.848  -19.839 1.00 78.48 182 A 1 
ATOM 1421 C CA  . ARG A 1 182 ? 26.056  -6.180  -20.984 1.00 78.25 182 A 1 
ATOM 1422 C C   . ARG A 1 182 ? 27.113  -5.145  -20.571 1.00 79.38 182 A 1 
ATOM 1423 O O   . ARG A 1 182 ? 27.623  -4.438  -21.433 1.00 75.14 182 A 1 
ATOM 1424 C CB  . ARG A 1 182 ? 24.981  -5.565  -21.897 1.00 77.64 182 A 1 
ATOM 1425 C CG  . ARG A 1 182 ? 24.151  -6.637  -22.616 1.00 73.64 182 A 1 
ATOM 1426 C CD  . ARG A 1 182 ? 23.030  -5.960  -23.408 1.00 71.84 182 A 1 
ATOM 1427 N NE  . ARG A 1 182 ? 22.214  -6.948  -24.142 1.00 66.24 182 A 1 
ATOM 1428 C CZ  . ARG A 1 182 ? 21.277  -6.670  -25.036 1.00 59.79 182 A 1 
ATOM 1429 N NH1 . ARG A 1 182 ? 20.965  -5.443  -25.351 1.00 56.70 182 A 1 
ATOM 1430 N NH2 . ARG A 1 182 ? 20.629  -7.634  -25.638 1.00 53.24 182 A 1 
ATOM 1431 N N   . GLY A 1 183 ? 27.432  -5.055  -19.281 1.00 80.02 183 A 1 
ATOM 1432 C CA  . GLY A 1 183 ? 28.467  -4.155  -18.760 1.00 78.89 183 A 1 
ATOM 1433 C C   . GLY A 1 183 ? 27.992  -2.736  -18.434 1.00 79.24 183 A 1 
ATOM 1434 O O   . GLY A 1 183 ? 28.819  -1.855  -18.225 1.00 74.50 183 A 1 
ATOM 1435 N N   . VAL A 1 184 ? 26.678  -2.483  -18.384 1.00 75.74 184 A 1 
ATOM 1436 C CA  . VAL A 1 184 ? 26.146  -1.176  -17.971 1.00 74.73 184 A 1 
ATOM 1437 C C   . VAL A 1 184 ? 26.056  -1.124  -16.445 1.00 75.23 184 A 1 
ATOM 1438 O O   . VAL A 1 184 ? 25.218  -1.788  -15.832 1.00 71.54 184 A 1 
ATOM 1439 C CB  . VAL A 1 184 ? 24.789  -0.870  -18.631 1.00 72.13 184 A 1 
ATOM 1440 C CG1 . VAL A 1 184 ? 24.288  0.528   -18.241 1.00 65.08 184 A 1 
ATOM 1441 C CG2 . VAL A 1 184 ? 24.889  -0.915  -20.161 1.00 66.76 184 A 1 
ATOM 1442 N N   . GLU A 1 185 ? 26.894  -0.300  -15.826 1.00 72.68 185 A 1 
ATOM 1443 C CA  . GLU A 1 185 ? 26.879  -0.084  -14.378 1.00 72.21 185 A 1 
ATOM 1444 C C   . GLU A 1 185 ? 25.750  0.878   -13.969 1.00 72.05 185 A 1 
ATOM 1445 O O   . GLU A 1 185 ? 25.818  2.094   -14.173 1.00 67.66 185 A 1 
ATOM 1446 C CB  . GLU A 1 185 ? 28.237  0.427   -13.881 1.00 67.61 185 A 1 
ATOM 1447 C CG  . GLU A 1 185 ? 29.339  -0.643  -13.954 1.00 58.95 185 A 1 
ATOM 1448 C CD  . GLU A 1 185 ? 30.669  -0.169  -13.338 1.00 56.23 185 A 1 
ATOM 1449 O OE1 . GLU A 1 185 ? 31.590  -1.002  -13.262 1.00 51.10 185 A 1 
ATOM 1450 O OE2 . GLU A 1 185 ? 30.750  1.022   -12.957 1.00 49.89 185 A 1 
ATOM 1451 N N   . PHE A 1 186 ? 24.710  0.334   -13.346 1.00 70.91 186 A 1 
ATOM 1452 C CA  . PHE A 1 186 ? 23.612  1.117   -12.748 1.00 69.38 186 A 1 
ATOM 1453 C C   . PHE A 1 186 ? 23.928  1.644   -11.340 1.00 69.00 186 A 1 
ATOM 1454 O O   . PHE A 1 186 ? 23.141  2.426   -10.787 1.00 63.70 186 A 1 
ATOM 1455 C CB  . PHE A 1 186 ? 22.327  0.281   -12.745 1.00 66.92 186 A 1 
ATOM 1456 C CG  . PHE A 1 186 ? 21.735  0.097   -14.125 1.00 66.21 186 A 1 
ATOM 1457 C CD1 . PHE A 1 186 ? 20.968  1.131   -14.700 1.00 62.78 186 A 1 
ATOM 1458 C CD2 . PHE A 1 186 ? 21.961  -1.086  -14.842 1.00 64.24 186 A 1 
ATOM 1459 C CE1 . PHE A 1 186 ? 20.431  0.972   -15.983 1.00 60.48 186 A 1 
ATOM 1460 C CE2 . PHE A 1 186 ? 21.427  -1.240  -16.128 1.00 61.52 186 A 1 
ATOM 1461 C CZ  . PHE A 1 186 ? 20.661  -0.211  -16.701 1.00 61.52 186 A 1 
ATOM 1462 N N   . ASP A 1 187 ? 25.053  1.219   -10.762 1.00 67.74 187 A 1 
ATOM 1463 C CA  . ASP A 1 187 ? 25.473  1.630   -9.422  1.00 66.48 187 A 1 
ATOM 1464 C C   . ASP A 1 187 ? 26.273  2.940   -9.463  1.00 66.95 187 A 1 
ATOM 1465 O O   . ASP A 1 187 ? 27.449  3.030   -9.137  1.00 62.19 187 A 1 
ATOM 1466 C CB  . ASP A 1 187 ? 26.164  0.480   -8.674  1.00 61.68 187 A 1 
ATOM 1467 C CG  . ASP A 1 187 ? 26.100  0.676   -7.152  1.00 54.60 187 A 1 
ATOM 1468 O OD1 . ASP A 1 187 ? 25.297  1.533   -6.701  1.00 50.02 187 A 1 
ATOM 1469 O OD2 . ASP A 1 187 ? 26.784  -0.088  -6.443  1.00 50.46 187 A 1 
ATOM 1470 N N   . THR A 1 188 ? 25.608  3.996   -9.935  1.00 68.50 188 A 1 
ATOM 1471 C CA  . THR A 1 188 ? 26.140  5.357   -9.858  1.00 68.37 188 A 1 
ATOM 1472 C C   . THR A 1 188 ? 25.600  6.066   -8.620  1.00 70.22 188 A 1 
ATOM 1473 O O   . THR A 1 188 ? 24.385  6.149   -8.429  1.00 65.79 188 A 1 
ATOM 1474 C CB  . THR A 1 188 ? 25.880  6.166   -11.143 1.00 62.83 188 A 1 
ATOM 1475 O OG1 . THR A 1 188 ? 24.598  5.975   -11.674 1.00 55.81 188 A 1 
ATOM 1476 C CG2 . THR A 1 188 ? 26.877  5.777   -12.236 1.00 55.26 188 A 1 
ATOM 1477 N N   . LYS A 1 189 ? 26.489  6.642   -7.812  1.00 72.59 189 A 1 
ATOM 1478 C CA  . LYS A 1 189 ? 26.133  7.485   -6.645  1.00 74.25 189 A 1 
ATOM 1479 C C   . LYS A 1 189 ? 25.258  8.696   -7.024  1.00 75.82 189 A 1 
ATOM 1480 O O   . LYS A 1 189 ? 24.550  9.231   -6.182  1.00 71.54 189 A 1 
ATOM 1481 C CB  . LYS A 1 189 ? 27.413  7.957   -5.918  1.00 72.79 189 A 1 
ATOM 1482 C CG  . LYS A 1 189 ? 28.169  6.818   -5.207  1.00 67.70 189 A 1 
ATOM 1483 C CD  . LYS A 1 189 ? 29.384  7.354   -4.426  1.00 64.06 189 A 1 
ATOM 1484 C CE  . LYS A 1 189 ? 30.100  6.214   -3.692  1.00 57.65 189 A 1 
ATOM 1485 N NZ  . LYS A 1 189 ? 31.303  6.673   -2.946  1.00 48.96 189 A 1 
ATOM 1486 N N   . ASN A 1 190 ? 25.257  9.101   -8.300  1.00 70.97 190 A 1 
ATOM 1487 C CA  . ASN A 1 190 ? 24.478  10.218  -8.830  1.00 72.09 190 A 1 
ATOM 1488 C C   . ASN A 1 190 ? 23.074  9.781   -9.269  1.00 72.83 190 A 1 
ATOM 1489 O O   . ASN A 1 190 ? 22.901  9.161   -10.324 1.00 71.11 190 A 1 
ATOM 1490 C CB  . ASN A 1 190 ? 25.265  10.883  -9.974  1.00 70.25 190 A 1 
ATOM 1491 C CG  . ASN A 1 190 ? 26.468  11.665  -9.476  1.00 65.35 190 A 1 
ATOM 1492 O OD1 . ASN A 1 190 ? 26.556  12.050  -8.329  1.00 60.93 190 A 1 
ATOM 1493 N ND2 . ASN A 1 190 ? 27.419  11.948  -10.330 1.00 60.67 190 A 1 
ATOM 1494 N N   . PHE A 1 191 ? 22.062  10.200  -8.517  1.00 69.13 191 A 1 
ATOM 1495 C CA  . PHE A 1 191 ? 20.640  9.930   -8.762  1.00 68.53 191 A 1 
ATOM 1496 C C   . PHE A 1 191 ? 20.175  10.364  -10.167 1.00 70.17 191 A 1 
ATOM 1497 O O   . PHE A 1 191 ? 19.519  9.595   -10.868 1.00 68.59 191 A 1 
ATOM 1498 C CB  . PHE A 1 191 ? 19.845  10.647  -7.667  1.00 66.52 191 A 1 
ATOM 1499 C CG  . PHE A 1 191 ? 18.354  10.401  -7.709  1.00 63.84 191 A 1 
ATOM 1500 C CD1 . PHE A 1 191 ? 17.476  11.418  -8.135  1.00 61.20 191 A 1 
ATOM 1501 C CD2 . PHE A 1 191 ? 17.834  9.162   -7.280  1.00 60.51 191 A 1 
ATOM 1502 C CE1 . PHE A 1 191 ? 16.090  11.197  -8.120  1.00 55.23 191 A 1 
ATOM 1503 C CE2 . PHE A 1 191 ? 16.449  8.943   -7.272  1.00 56.45 191 A 1 
ATOM 1504 C CZ  . PHE A 1 191 ? 15.570  9.964   -7.686  1.00 56.92 191 A 1 
ATOM 1505 N N   . PHE A 1 192 ? 20.586  11.542  -10.639 1.00 71.39 192 A 1 
ATOM 1506 C CA  . PHE A 1 192 ? 20.244  12.051  -11.977 1.00 72.48 192 A 1 
ATOM 1507 C C   . PHE A 1 192 ? 20.820  11.205  -13.118 1.00 73.48 192 A 1 
ATOM 1508 O O   . PHE A 1 192 ? 20.161  11.006  -14.136 1.00 71.99 192 A 1 
ATOM 1509 C CB  . PHE A 1 192 ? 20.725  13.502  -12.104 1.00 72.29 192 A 1 
ATOM 1510 C CG  . PHE A 1 192 ? 19.877  14.477  -11.315 1.00 70.95 192 A 1 
ATOM 1511 C CD1 . PHE A 1 192 ? 18.636  14.892  -11.833 1.00 66.49 192 A 1 
ATOM 1512 C CD2 . PHE A 1 192 ? 20.309  14.962  -10.070 1.00 65.95 192 A 1 
ATOM 1513 C CE1 . PHE A 1 192 ? 17.833  15.786  -11.107 1.00 60.27 192 A 1 
ATOM 1514 C CE2 . PHE A 1 192 ? 19.504  15.852  -9.341  1.00 61.33 192 A 1 
ATOM 1515 C CZ  . PHE A 1 192 ? 18.264  16.266  -9.861  1.00 62.38 192 A 1 
ATOM 1516 N N   . LYS A 1 193 ? 22.023  10.668  -12.955 1.00 76.09 193 A 1 
ATOM 1517 C CA  . LYS A 1 193 ? 22.649  9.790   -13.955 1.00 75.72 193 A 1 
ATOM 1518 C C   . LYS A 1 193 ? 21.894  8.459   -14.048 1.00 76.54 193 A 1 
ATOM 1519 O O   . LYS A 1 193 ? 21.647  7.979   -15.147 1.00 74.62 193 A 1 
ATOM 1520 C CB  . LYS A 1 193 ? 24.140  9.624   -13.623 1.00 74.10 193 A 1 
ATOM 1521 C CG  . LYS A 1 193 ? 24.954  9.053   -14.793 1.00 68.13 193 A 1 
ATOM 1522 C CD  . LYS A 1 193 ? 26.458  9.014   -14.460 1.00 66.39 193 A 1 
ATOM 1523 C CE  . LYS A 1 193 ? 27.277  8.454   -15.629 1.00 58.92 193 A 1 
ATOM 1524 N NZ  . LYS A 1 193 ? 28.729  8.355   -15.315 1.00 53.77 193 A 1 
ATOM 1525 N N   . LYS A 1 194 ? 21.436  7.937   -12.905 1.00 75.01 194 A 1 
ATOM 1526 C CA  . LYS A 1 194 ? 20.586  6.743   -12.814 1.00 73.64 194 A 1 
ATOM 1527 C C   . LYS A 1 194 ? 19.241  6.937   -13.521 1.00 75.18 194 A 1 
ATOM 1528 O O   . LYS A 1 194 ? 18.862  6.099   -14.329 1.00 74.21 194 A 1 
ATOM 1529 C CB  . LYS A 1 194 ? 20.430  6.369   -11.333 1.00 71.49 194 A 1 
ATOM 1530 C CG  . LYS A 1 194 ? 19.851  4.963   -11.135 1.00 66.22 194 A 1 
ATOM 1531 C CD  . LYS A 1 194 ? 19.941  4.562   -9.658  1.00 65.13 194 A 1 
ATOM 1532 C CE  . LYS A 1 194 ? 19.533  3.102   -9.462  1.00 58.73 194 A 1 
ATOM 1533 N NZ  . LYS A 1 194 ? 19.927  2.602   -8.121  1.00 54.77 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? 18.556  8.064   -13.299 1.00 71.64 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? 17.301  8.400   -13.999 1.00 70.93 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? 17.526  8.510   -15.509 1.00 70.81 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? 16.765  7.934   -16.278 1.00 69.61 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? 16.673  9.692   -13.432 1.00 71.55 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? 16.143  9.409   -12.011 1.00 67.18 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? 15.531  10.214  -14.327 1.00 66.26 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? 15.648  10.658  -11.278 1.00 61.04 195 A 1 
ATOM 1542 N N   . ARG A 1 196 ? 18.577  9.195   -15.955 1.00 79.02 196 A 1 
ATOM 1543 C CA  . ARG A 1 196 ? 18.887  9.377   -17.383 1.00 78.61 196 A 1 
ATOM 1544 C C   . ARG A 1 196 ? 19.184  8.056   -18.103 1.00 78.04 196 A 1 
ATOM 1545 O O   . ARG A 1 196 ? 18.863  7.934   -19.275 1.00 75.41 196 A 1 
ATOM 1546 C CB  . ARG A 1 196 ? 20.040  10.385  -17.515 1.00 78.96 196 A 1 
ATOM 1547 C CG  . ARG A 1 196 ? 20.241  10.866  -18.958 1.00 71.24 196 A 1 
ATOM 1548 C CD  . ARG A 1 196 ? 21.313  11.954  -19.013 1.00 70.19 196 A 1 
ATOM 1549 N NE  . ARG A 1 196 ? 21.485  12.480  -20.378 1.00 62.96 196 A 1 
ATOM 1550 C CZ  . ARG A 1 196 ? 22.224  13.516  -20.742 1.00 55.71 196 A 1 
ATOM 1551 N NH1 . ARG A 1 196 ? 22.928  14.198  -19.880 1.00 52.59 196 A 1 
ATOM 1552 N NH2 . ARG A 1 196 ? 22.269  13.896  -21.988 1.00 48.92 196 A 1 
ATOM 1553 N N   . LEU A 1 197 ? 19.753  7.071   -17.403 1.00 74.15 197 A 1 
ATOM 1554 C CA  . LEU A 1 197 ? 19.959  5.709   -17.913 1.00 72.56 197 A 1 
ATOM 1555 C C   . LEU A 1 197 ? 18.664  4.885   -17.960 1.00 73.04 197 A 1 
ATOM 1556 O O   . LEU A 1 197 ? 18.484  4.085   -18.872 1.00 71.87 197 A 1 
ATOM 1557 C CB  . LEU A 1 197 ? 21.015  5.006   -17.036 1.00 71.63 197 A 1 
ATOM 1558 C CG  . LEU A 1 197 ? 22.432  5.087   -17.628 1.00 66.84 197 A 1 
ATOM 1559 C CD1 . LEU A 1 197 ? 23.471  5.445   -16.576 1.00 63.02 197 A 1 
ATOM 1560 C CD2 . LEU A 1 197 ? 22.819  3.736   -18.243 1.00 62.58 197 A 1 
ATOM 1561 N N   . LEU A 1 198 ? 17.752  5.086   -17.006 1.00 72.90 198 A 1 
ATOM 1562 C CA  . LEU A 1 198 ? 16.488  4.349   -16.918 1.00 71.07 198 A 1 
ATOM 1563 C C   . LEU A 1 198 ? 15.408  4.901   -17.860 1.00 70.74 198 A 1 
ATOM 1564 O O   . LEU A 1 198 ? 14.595  4.129   -18.362 1.00 68.76 198 A 1 
ATOM 1565 C CB  . LEU A 1 198 ? 16.005  4.360   -15.457 1.00 69.55 198 A 1 
ATOM 1566 C CG  . LEU A 1 198 ? 16.859  3.513   -14.494 1.00 65.07 198 A 1 
ATOM 1567 C CD1 . LEU A 1 198 ? 16.404  3.762   -13.054 1.00 62.60 198 A 1 
ATOM 1568 C CD2 . LEU A 1 198 ? 16.749  2.015   -14.770 1.00 60.97 198 A 1 
ATOM 1569 N N   . LEU A 1 199 ? 15.407  6.206   -18.151 1.00 72.17 199 A 1 
ATOM 1570 C CA  . LEU A 1 199 ? 14.417  6.875   -19.003 1.00 70.52 199 A 1 
ATOM 1571 C C   . LEU A 1 199 ? 14.276  6.242   -20.407 1.00 70.24 199 A 1 
ATOM 1572 O O   . LEU A 1 199 ? 13.150  5.929   -20.793 1.00 68.02 199 A 1 
ATOM 1573 C CB  . LEU A 1 199 ? 14.742  8.382   -19.073 1.00 70.69 199 A 1 
ATOM 1574 C CG  . LEU A 1 199 ? 13.501  9.242   -19.378 1.00 65.90 199 A 1 
ATOM 1575 C CD1 . LEU A 1 199 ? 13.061  9.987   -18.114 1.00 61.63 199 A 1 
ATOM 1576 C CD2 . LEU A 1 199 ? 13.805  10.269  -20.463 1.00 61.88 199 A 1 
ATOM 1577 N N   . PRO A 1 200 ? 15.351  5.983   -21.177 1.00 74.71 200 A 1 
ATOM 1578 C CA  . PRO A 1 200 ? 15.234  5.325   -22.484 1.00 72.83 200 A 1 
ATOM 1579 C C   . PRO A 1 200 ? 14.741  3.874   -22.386 1.00 72.95 200 A 1 
ATOM 1580 O O   . PRO A 1 200 ? 14.131  3.373   -23.326 1.00 69.68 200 A 1 
ATOM 1581 C CB  . PRO A 1 200 ? 16.629  5.419   -23.112 1.00 70.93 200 A 1 
ATOM 1582 C CG  . PRO A 1 200 ? 17.563  5.540   -21.911 1.00 68.95 200 A 1 
ATOM 1583 C CD  . PRO A 1 200 ? 16.732  6.349   -20.920 1.00 71.80 200 A 1 
ATOM 1584 N N   . LEU A 1 201 ? 14.927  3.205   -21.247 1.00 72.92 201 A 1 
ATOM 1585 C CA  . LEU A 1 201 ? 14.432  1.845   -21.006 1.00 70.85 201 A 1 
ATOM 1586 C C   . LEU A 1 201 ? 12.923  1.806   -20.718 1.00 71.21 201 A 1 
ATOM 1587 O O   . LEU A 1 201 ? 12.302  0.756   -20.864 1.00 67.87 201 A 1 
ATOM 1588 C CB  . LEU A 1 201 ? 15.225  1.202   -19.854 1.00 68.73 201 A 1 
ATOM 1589 C CG  . LEU A 1 201 ? 16.737  1.073   -20.113 1.00 64.39 201 A 1 
ATOM 1590 C CD1 . LEU A 1 201 ? 17.450  0.625   -18.836 1.00 61.75 201 A 1 
ATOM 1591 C CD2 . LEU A 1 201 ? 17.024  0.045   -21.205 1.00 61.65 201 A 1 
ATOM 1592 N N   . CYS A 1 202 ? 12.301  2.943   -20.377 1.00 73.53 202 A 1 
ATOM 1593 C CA  . CYS A 1 202 ? 10.855  3.034   -20.179 1.00 70.79 202 A 1 
ATOM 1594 C C   . CYS A 1 202 ? 10.066  2.891   -21.491 1.00 70.42 202 A 1 
ATOM 1595 O O   . CYS A 1 202 ? 8.942   2.396   -21.465 1.00 68.19 202 A 1 
ATOM 1596 C CB  . CYS A 1 202 ? 10.510  4.359   -19.489 1.00 68.53 202 A 1 
ATOM 1597 S SG  . CYS A 1 202 ? 11.225  4.411   -17.818 1.00 60.98 202 A 1 
ATOM 1598 N N   . VAL A 1 203 ? 10.637  3.274   -22.646 1.00 73.34 203 A 1 
ATOM 1599 C CA  . VAL A 1 203 ? 9.965   3.178   -23.957 1.00 72.07 203 A 1 
ATOM 1600 C C   . VAL A 1 203 ? 9.681   1.718   -24.360 1.00 71.88 203 A 1 
ATOM 1601 O O   . VAL A 1 203 ? 8.515   1.393   -24.597 1.00 69.51 203 A 1 
ATOM 1602 C CB  . VAL A 1 203 ? 10.736  3.949   -25.048 1.00 71.55 203 A 1 
ATOM 1603 C CG1 . VAL A 1 203 ? 10.041  3.848   -26.411 1.00 64.80 203 A 1 
ATOM 1604 C CG2 . VAL A 1 203 ? 10.862  5.433   -24.682 1.00 66.58 203 A 1 
ATOM 1605 N N   . PRO A 1 204 ? 10.659  0.800   -24.398 1.00 71.81 204 A 1 
ATOM 1606 C CA  . PRO A 1 204 ? 10.386  -0.608  -24.684 1.00 69.36 204 A 1 
ATOM 1607 C C   . PRO A 1 204 ? 9.512   -1.274  -23.616 1.00 69.60 204 A 1 
ATOM 1608 O O   . PRO A 1 204 ? 8.713   -2.147  -23.951 1.00 67.02 204 A 1 
ATOM 1609 C CB  . PRO A 1 204 ? 11.760  -1.276  -24.814 1.00 66.81 204 A 1 
ATOM 1610 C CG  . PRO A 1 204 ? 12.691  -0.363  -24.022 1.00 65.52 204 A 1 
ATOM 1611 C CD  . PRO A 1 204 ? 12.089  1.016   -24.247 1.00 67.97 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? 9.585   -0.837  -22.357 1.00 67.62 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? 8.684   -1.286  -21.289 1.00 66.07 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? 7.225   -0.920  -21.561 1.00 66.76 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? 6.344   -1.758  -21.385 1.00 65.00 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? 9.113   -0.657  -19.951 1.00 63.91 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? 10.233  -1.419  -19.249 1.00 60.00 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? 10.776  -0.589  -18.090 1.00 58.11 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? 9.686   -2.726  -18.671 1.00 58.13 205 A 1 
ATOM 1620 N N   . LEU A 1 206 ? 6.955   0.314   -22.012 1.00 67.69 206 A 1 
ATOM 1621 C CA  . LEU A 1 206 ? 5.616   0.763   -22.391 1.00 65.37 206 A 1 
ATOM 1622 C C   . LEU A 1 206 ? 5.065   -0.064  -23.554 1.00 64.89 206 A 1 
ATOM 1623 O O   . LEU A 1 206 ? 3.930   -0.528  -23.478 1.00 64.41 206 A 1 
ATOM 1624 C CB  . LEU A 1 206 ? 5.654   2.264   -22.736 1.00 63.75 206 A 1 
ATOM 1625 C CG  . LEU A 1 206 ? 5.551   3.167   -21.497 1.00 59.16 206 A 1 
ATOM 1626 C CD1 . LEU A 1 206 ? 6.014   4.586   -21.837 1.00 55.11 206 A 1 
ATOM 1627 C CD2 . LEU A 1 206 ? 4.111   3.249   -20.990 1.00 55.88 206 A 1 
ATOM 1628 N N   . ILE A 1 207 ? 5.865   -0.330  -24.585 1.00 68.63 207 A 1 
ATOM 1629 C CA  . ILE A 1 207 ? 5.446   -1.139  -25.741 1.00 68.70 207 A 1 
ATOM 1630 C C   . ILE A 1 207 ? 5.137   -2.589  -25.318 1.00 69.57 207 A 1 
ATOM 1631 O O   . ILE A 1 207 ? 4.094   -3.137  -25.683 1.00 67.57 207 A 1 
ATOM 1632 C CB  . ILE A 1 207 ? 6.518   -1.066  -26.854 1.00 68.39 207 A 1 
ATOM 1633 C CG1 . ILE A 1 207 ? 6.666   0.385   -27.371 1.00 63.78 207 A 1 
ATOM 1634 C CG2 . ILE A 1 207 ? 6.155   -2.008  -28.017 1.00 63.50 207 A 1 
ATOM 1635 C CD1 . ILE A 1 207 ? 7.916   0.615   -28.234 1.00 58.10 207 A 1 
ATOM 1636 N N   . SER A 1 208 ? 6.003   -3.210  -24.516 1.00 71.32 208 A 1 
ATOM 1637 C CA  . SER A 1 208 ? 5.807   -4.571  -23.992 1.00 69.62 208 A 1 
ATOM 1638 C C   . SER A 1 208 ? 4.547   -4.675  -23.126 1.00 69.84 208 A 1 
ATOM 1639 O O   . SER A 1 208 ? 3.749   -5.606  -23.280 1.00 67.13 208 A 1 
ATOM 1640 C CB  . SER A 1 208 ? 7.031   -4.978  -23.166 1.00 67.55 208 A 1 
ATOM 1641 O OG  . SER A 1 208 ? 6.852   -6.252  -22.582 1.00 59.35 208 A 1 
ATOM 1642 N N   . SER A 1 209 ? 4.321   -3.696  -22.252 1.00 69.93 209 A 1 
ATOM 1643 C CA  . SER A 1 209 ? 3.155   -3.660  -21.373 1.00 67.40 209 A 1 
ATOM 1644 C C   . SER A 1 209 ? 1.857   -3.445  -22.145 1.00 66.83 209 A 1 
ATOM 1645 O O   . SER A 1 209 ? 0.908   -4.189  -21.905 1.00 64.89 209 A 1 
ATOM 1646 C CB  . SER A 1 209 ? 3.326   -2.626  -20.263 1.00 64.75 209 A 1 
ATOM 1647 O OG  . SER A 1 209 ? 3.490   -1.331  -20.778 1.00 57.70 209 A 1 
ATOM 1648 N N   . VAL A 1 210 ? 1.812   -2.539  -23.138 1.00 67.60 210 A 1 
ATOM 1649 C CA  . VAL A 1 210 ? 0.645   -2.340  -24.016 1.00 65.86 210 A 1 
ATOM 1650 C C   . VAL A 1 210 ? 0.279   -3.644  -24.729 1.00 65.93 210 A 1 
ATOM 1651 O O   . VAL A 1 210 ? -0.880  -4.060  -24.685 1.00 63.79 210 A 1 
ATOM 1652 C CB  . VAL A 1 210 ? 0.887   -1.189  -25.014 1.00 63.58 210 A 1 
ATOM 1653 C CG1 . VAL A 1 210 ? -0.200  -1.113  -26.097 1.00 57.74 210 A 1 
ATOM 1654 C CG2 . VAL A 1 210 ? 0.880   0.161   -24.283 1.00 58.92 210 A 1 
ATOM 1655 N N   . ARG A 1 211 ? 1.256   -4.361  -25.272 1.00 67.85 211 A 1 
ATOM 1656 C CA  . ARG A 1 211 ? 1.025   -5.657  -25.930 1.00 67.21 211 A 1 
ATOM 1657 C C   . ARG A 1 211 ? 0.475   -6.724  -24.974 1.00 67.59 211 A 1 
ATOM 1658 O O   . ARG A 1 211 ? -0.390  -7.513  -25.354 1.00 67.20 211 A 1 
ATOM 1659 C CB  . ARG A 1 211 ? 2.334   -6.093  -26.600 1.00 66.53 211 A 1 
ATOM 1660 C CG  . ARG A 1 211 ? 2.103   -7.220  -27.608 1.00 61.31 211 A 1 
ATOM 1661 C CD  . ARG A 1 211 ? 3.414   -7.540  -28.326 1.00 59.25 211 A 1 
ATOM 1662 N NE  . ARG A 1 211 ? 3.210   -8.515  -29.410 1.00 54.23 211 A 1 
ATOM 1663 C CZ  . ARG A 1 211 ? 4.129   -8.954  -30.253 1.00 47.45 211 A 1 
ATOM 1664 N NH1 . ARG A 1 211 ? 5.374   -8.579  -30.170 1.00 44.92 211 A 1 
ATOM 1665 N NH2 . ARG A 1 211 ? 3.801   -9.786  -31.203 1.00 43.66 211 A 1 
ATOM 1666 N N   . LYS A 1 212 ? 0.913   -6.740  -23.719 1.00 67.95 212 A 1 
ATOM 1667 C CA  . LYS A 1 212 ? 0.349   -7.616  -22.672 1.00 66.97 212 A 1 
ATOM 1668 C C   . LYS A 1 212 ? -1.069  -7.208  -22.255 1.00 64.88 212 A 1 
ATOM 1669 O O   . LYS A 1 212 ? -1.854  -8.071  -21.877 1.00 62.95 212 A 1 
ATOM 1670 C CB  . LYS A 1 212 ? 1.263   -7.638  -21.440 1.00 65.81 212 A 1 
ATOM 1671 C CG  . LYS A 1 212 ? 2.463   -8.570  -21.630 1.00 62.43 212 A 1 
ATOM 1672 C CD  . LYS A 1 212 ? 3.316   -8.577  -20.355 1.00 61.33 212 A 1 
ATOM 1673 C CE  . LYS A 1 212 ? 4.498   -9.537  -20.512 1.00 56.65 212 A 1 
ATOM 1674 N NZ  . LYS A 1 212 ? 5.417   -9.448  -19.353 1.00 51.38 212 A 1 
ATOM 1675 N N   . ILE A 1 213 ? -1.395  -5.914  -22.305 1.00 66.07 213 A 1 
ATOM 1676 C CA  . ILE A 1 213 ? -2.736  -5.385  -22.020 1.00 63.62 213 A 1 
ATOM 1677 C C   . ILE A 1 213 ? -3.717  -5.816  -23.108 1.00 62.82 213 A 1 
ATOM 1678 O O   . ILE A 1 213 ? -4.799  -6.307  -22.782 1.00 59.44 213 A 1 
ATOM 1679 C CB  . ILE A 1 213 ? -2.696  -3.844  -21.883 1.00 60.72 213 A 1 
ATOM 1680 C CG1 . ILE A 1 213 ? -1.881  -3.419  -20.650 1.00 57.21 213 A 1 
ATOM 1681 C CG2 . ILE A 1 213 ? -4.107  -3.228  -21.792 1.00 56.84 213 A 1 
ATOM 1682 C CD1 . ILE A 1 213 ? -1.385  -1.963  -20.744 1.00 53.80 213 A 1 
ATOM 1683 N N   . GLU A 1 214 ? -3.340  -5.676  -24.382 1.00 57.73 214 A 1 
ATOM 1684 C CA  . GLU A 1 214 ? -4.172  -6.057  -25.530 1.00 57.86 214 A 1 
ATOM 1685 C C   . GLU A 1 214 ? -4.518  -7.552  -25.531 1.00 59.15 214 A 1 
ATOM 1686 O O   . GLU A 1 214 ? -5.660  -7.924  -25.816 1.00 56.34 214 A 1 
ATOM 1687 C CB  . GLU A 1 214 ? -3.442  -5.700  -26.830 1.00 55.19 214 A 1 
ATOM 1688 C CG  . GLU A 1 214 ? -3.415  -4.187  -27.091 1.00 49.27 214 A 1 
ATOM 1689 C CD  . GLU A 1 214 ? -2.624  -3.813  -28.357 1.00 46.80 214 A 1 
ATOM 1690 O OE1 . GLU A 1 214 ? -2.741  -2.640  -28.771 1.00 43.41 214 A 1 
ATOM 1691 O OE2 . GLU A 1 214 ? -1.902  -4.691  -28.888 1.00 44.33 214 A 1 
ATOM 1692 N N   . GLY A 1 215 ? -3.574  -8.415  -25.147 1.00 62.56 215 A 1 
ATOM 1693 C CA  . GLY A 1 215 ? -3.787  -9.862  -25.025 1.00 62.98 215 A 1 
ATOM 1694 C C   . GLY A 1 215 ? -4.401  -10.330 -23.697 1.00 63.14 215 A 1 
ATOM 1695 O O   . GLY A 1 215 ? -4.666  -11.517 -23.529 1.00 58.65 215 A 1 
ATOM 1696 N N   . GLY A 1 216 ? -4.602  -9.436  -22.727 1.00 62.11 216 A 1 
ATOM 1697 C CA  . GLY A 1 216 ? -4.999  -9.780  -21.365 1.00 61.84 216 A 1 
ATOM 1698 C C   . GLY A 1 216 ? -6.473  -9.512  -21.042 1.00 62.48 216 A 1 
ATOM 1699 O O   . GLY A 1 216 ? -7.205  -8.874  -21.792 1.00 59.64 216 A 1 
ATOM 1700 N N   . ALA A 1 217 ? -6.909  -9.925  -19.850 1.00 60.25 217 A 1 
ATOM 1701 C CA  . ALA A 1 217 ? -8.274  -9.721  -19.337 1.00 59.63 217 A 1 
ATOM 1702 C C   . ALA A 1 217 ? -8.722  -8.242  -19.296 1.00 60.86 217 A 1 
ATOM 1703 O O   . ALA A 1 217 ? -9.917  -7.952  -19.296 1.00 58.57 217 A 1 
ATOM 1704 C CB  . ALA A 1 217 ? -8.343  -10.348 -17.936 1.00 55.11 217 A 1 
ATOM 1705 N N   . ILE A 1 218 ? -7.777  -7.303  -19.312 1.00 58.75 218 A 1 
ATOM 1706 C CA  . ILE A 1 218 ? -8.028  -5.858  -19.343 1.00 59.47 218 A 1 
ATOM 1707 C C   . ILE A 1 218 ? -8.706  -5.428  -20.653 1.00 60.60 218 A 1 
ATOM 1708 O O   . ILE A 1 218 ? -9.584  -4.566  -20.632 1.00 57.34 218 A 1 
ATOM 1709 C CB  . ILE A 1 218 ? -6.701  -5.103  -19.101 1.00 56.60 218 A 1 
ATOM 1710 C CG1 . ILE A 1 218 ? -6.144  -5.455  -17.695 1.00 52.51 218 A 1 
ATOM 1711 C CG2 . ILE A 1 218 ? -6.891  -3.581  -19.234 1.00 52.22 218 A 1 
ATOM 1712 C CD1 . ILE A 1 218 ? -4.696  -5.006  -17.472 1.00 49.22 218 A 1 
ATOM 1713 N N   . SER A 1 219 ? -8.389  -6.060  -21.791 1.00 58.50 219 A 1 
ATOM 1714 C CA  . SER A 1 219 ? -9.041  -5.784  -23.078 1.00 59.71 219 A 1 
ATOM 1715 C C   . SER A 1 219 ? -10.536 -6.126  -23.053 1.00 61.89 219 A 1 
ATOM 1716 O O   . SER A 1 219 ? -11.355 -5.387  -23.603 1.00 60.66 219 A 1 
ATOM 1717 C CB  . SER A 1 219 ? -8.338  -6.550  -24.206 1.00 56.26 219 A 1 
ATOM 1718 O OG  . SER A 1 219 ? -8.590  -7.943  -24.121 1.00 49.05 219 A 1 
ATOM 1719 N N   . ALA A 1 220 ? -10.924 -7.195  -22.351 1.00 61.36 220 A 1 
ATOM 1720 C CA  . ALA A 1 220 ? -12.318 -7.572  -22.147 1.00 61.27 220 A 1 
ATOM 1721 C C   . ALA A 1 220 ? -13.044 -6.585  -21.213 1.00 62.60 220 A 1 
ATOM 1722 O O   . ALA A 1 220 ? -14.193 -6.220  -21.468 1.00 60.45 220 A 1 
ATOM 1723 C CB  . ALA A 1 220 ? -12.363 -9.010  -21.618 1.00 57.80 220 A 1 
ATOM 1724 N N   . GLU A 1 221 ? -12.371 -6.096  -20.170 1.00 62.30 221 A 1 
ATOM 1725 C CA  . GLU A 1 221 ? -12.914 -5.055  -19.287 1.00 62.70 221 A 1 
ATOM 1726 C C   . GLU A 1 221 ? -13.114 -3.718  -20.029 1.00 63.41 221 A 1 
ATOM 1727 O O   . GLU A 1 221 ? -14.115 -3.046  -19.785 1.00 62.19 221 A 1 
ATOM 1728 C CB  . GLU A 1 221 ? -12.024 -4.862  -18.037 1.00 59.98 221 A 1 
ATOM 1729 C CG  . GLU A 1 221 ? -12.113 -6.029  -17.018 1.00 54.42 221 A 1 
ATOM 1730 C CD  . GLU A 1 221 ? -11.356 -5.786  -15.685 1.00 53.60 221 A 1 
ATOM 1731 O OE1 . GLU A 1 221 ? -11.190 -6.752  -14.890 1.00 50.72 221 A 1 
ATOM 1732 O OE2 . GLU A 1 221 ? -10.972 -4.631  -15.390 1.00 48.87 221 A 1 
ATOM 1733 N N   . LEU A 1 222 ? -12.234 -3.358  -20.963 1.00 62.38 222 A 1 
ATOM 1734 C CA  . LEU A 1 222 ? -12.337 -2.160  -21.807 1.00 61.44 222 A 1 
ATOM 1735 C C   . LEU A 1 222 ? -13.497 -2.237  -22.807 1.00 62.47 222 A 1 
ATOM 1736 O O   . LEU A 1 222 ? -14.214 -1.255  -22.981 1.00 60.06 222 A 1 
ATOM 1737 C CB  . LEU A 1 222 ? -11.004 -1.936  -22.545 1.00 58.63 222 A 1 
ATOM 1738 C CG  . LEU A 1 222 ? -9.912  -1.289  -21.674 1.00 54.76 222 A 1 
ATOM 1739 C CD1 . LEU A 1 222 ? -8.549  -1.429  -22.352 1.00 52.20 222 A 1 
ATOM 1740 C CD2 . LEU A 1 222 ? -10.176 0.202   -21.460 1.00 52.22 222 A 1 
ATOM 1741 N N   . ARG A 1 223 ? -13.744 -3.392  -23.422 1.00 61.24 223 A 1 
ATOM 1742 C CA  . ARG A 1 223 ? -14.872 -3.572  -24.361 1.00 61.73 223 A 1 
ATOM 1743 C C   . ARG A 1 223 ? -16.236 -3.371  -23.697 1.00 62.49 223 A 1 
ATOM 1744 O O   . ARG A 1 223 ? -17.148 -2.847  -24.324 1.00 59.80 223 A 1 
ATOM 1745 C CB  . ARG A 1 223 ? -14.793 -4.962  -25.016 1.00 59.74 223 A 1 
ATOM 1746 C CG  . ARG A 1 223 ? -13.662 -5.061  -26.049 1.00 56.35 223 A 1 
ATOM 1747 C CD  . ARG A 1 223 ? -13.551 -6.500  -26.568 1.00 54.50 223 A 1 
ATOM 1748 N NE  . ARG A 1 223 ? -12.357 -6.683  -27.419 1.00 50.37 223 A 1 
ATOM 1749 C CZ  . ARG A 1 223 ? -12.005 -7.795  -28.043 1.00 45.67 223 A 1 
ATOM 1750 N NH1 . ARG A 1 223 ? -12.732 -8.876  -28.002 1.00 43.63 223 A 1 
ATOM 1751 N NH2 . ARG A 1 223 ? -10.890 -7.843  -28.724 1.00 41.97 223 A 1 
ATOM 1752 N N   . GLY A 1 224 ? -16.377 -3.766  -22.431 1.00 64.63 224 A 1 
ATOM 1753 C CA  . GLY A 1 224 ? -17.610 -3.592  -21.646 1.00 64.18 224 A 1 
ATOM 1754 C C   . GLY A 1 224 ? -17.693 -2.284  -20.856 1.00 65.60 224 A 1 
ATOM 1755 O O   . GLY A 1 224 ? -18.622 -2.118  -20.064 1.00 62.89 224 A 1 
ATOM 1756 N N   . PHE A 1 225 ? -16.737 -1.371  -21.022 1.00 64.59 225 A 1 
ATOM 1757 C CA  . PHE A 1 225 ? -16.543 -0.219  -20.137 1.00 63.44 225 A 1 
ATOM 1758 C C   . PHE A 1 225 ? -17.765 0.707   -20.046 1.00 64.67 225 A 1 
ATOM 1759 O O   . PHE A 1 225 ? -18.171 1.089   -18.949 1.00 61.45 225 A 1 
ATOM 1760 C CB  . PHE A 1 225 ? -15.323 0.548   -20.635 1.00 59.23 225 A 1 
ATOM 1761 C CG  . PHE A 1 225 ? -14.921 1.719   -19.772 1.00 56.99 225 A 1 
ATOM 1762 C CD1 . PHE A 1 225 ? -15.269 3.023   -20.153 1.00 53.53 225 A 1 
ATOM 1763 C CD2 . PHE A 1 225 ? -14.129 1.498   -18.632 1.00 53.53 225 A 1 
ATOM 1764 C CE1 . PHE A 1 225 ? -14.771 4.107   -19.426 1.00 49.71 225 A 1 
ATOM 1765 C CE2 . PHE A 1 225 ? -13.630 2.583   -17.910 1.00 50.53 225 A 1 
ATOM 1766 C CZ  . PHE A 1 225 ? -13.935 3.891   -18.321 1.00 48.90 225 A 1 
ATOM 1767 N N   . ASN A 1 226 ? -18.386 1.035   -21.182 1.00 60.92 226 A 1 
ATOM 1768 C CA  . ASN A 1 226 ? -19.549 1.930   -21.241 1.00 62.13 226 A 1 
ATOM 1769 C C   . ASN A 1 226 ? -20.849 1.287   -20.725 1.00 63.59 226 A 1 
ATOM 1770 O O   . ASN A 1 226 ? -21.772 2.009   -20.369 1.00 61.13 226 A 1 
ATOM 1771 C CB  . ASN A 1 226 ? -19.710 2.448   -22.682 1.00 59.19 226 A 1 
ATOM 1772 C CG  . ASN A 1 226 ? -18.639 3.450   -23.075 1.00 54.60 226 A 1 
ATOM 1773 O OD1 . ASN A 1 226 ? -18.023 4.111   -22.253 1.00 50.54 226 A 1 
ATOM 1774 N ND2 . ASN A 1 226 ? -18.392 3.605   -24.354 1.00 49.29 226 A 1 
ATOM 1775 N N   . PHE A 1 227 ? -20.916 -0.034  -20.644 1.00 64.00 227 A 1 
ATOM 1776 C CA  . PHE A 1 227 ? -22.092 -0.773  -20.166 1.00 64.61 227 A 1 
ATOM 1777 C C   . PHE A 1 227 ? -22.064 -1.033  -18.653 1.00 65.32 227 A 1 
ATOM 1778 O O   . PHE A 1 227 ? -23.026 -1.560  -18.094 1.00 60.89 227 A 1 
ATOM 1779 C CB  . PHE A 1 227 ? -22.212 -2.082  -20.951 1.00 61.08 227 A 1 
ATOM 1780 C CG  . PHE A 1 227 ? -22.384 -1.875  -22.444 1.00 59.60 227 A 1 
ATOM 1781 C CD1 . PHE A 1 227 ? -23.612 -1.410  -22.954 1.00 56.24 227 A 1 
ATOM 1782 C CD2 . PHE A 1 227 ? -21.320 -2.136  -23.328 1.00 55.24 227 A 1 
ATOM 1783 C CE1 . PHE A 1 227 ? -23.767 -1.208  -24.334 1.00 50.54 227 A 1 
ATOM 1784 C CE2 . PHE A 1 227 ? -21.478 -1.932  -24.709 1.00 51.66 227 A 1 
ATOM 1785 C CZ  . PHE A 1 227 ? -22.704 -1.469  -25.213 1.00 51.38 227 A 1 
ATOM 1786 N N   . ARG A 1 228 ? -20.967 -0.695  -17.969 1.00 68.24 228 A 1 
ATOM 1787 C CA  . ARG A 1 228 ? -20.850 -0.933  -16.527 1.00 68.16 228 A 1 
ATOM 1788 C C   . ARG A 1 228 ? -21.526 0.170   -15.723 1.00 68.97 228 A 1 
ATOM 1789 O O   . ARG A 1 228 ? -21.167 1.341   -15.782 1.00 65.58 228 A 1 
ATOM 1790 C CB  . ARG A 1 228 ? -19.395 -1.139  -16.112 1.00 64.83 228 A 1 
ATOM 1791 C CG  . ARG A 1 228 ? -18.886 -2.526  -16.551 1.00 60.65 228 A 1 
ATOM 1792 C CD  . ARG A 1 228 ? -17.906 -3.084  -15.526 1.00 60.15 228 A 1 
ATOM 1793 N NE  . ARG A 1 228 ? -17.381 -4.408  -15.910 1.00 56.08 228 A 1 
ATOM 1794 C CZ  . ARG A 1 228 ? -16.675 -5.221  -15.142 1.00 51.78 228 A 1 
ATOM 1795 N NH1 . ARG A 1 228 ? -16.405 -4.955  -13.897 1.00 49.43 228 A 1 
ATOM 1796 N NH2 . ARG A 1 228 ? -16.208 -6.339  -15.622 1.00 46.55 228 A 1 
ATOM 1797 N N   . THR A 1 229 ? -22.484 -0.250  -14.897 1.00 67.69 229 A 1 
ATOM 1798 C CA  . THR A 1 229 ? -23.216 0.583   -13.938 1.00 68.81 229 A 1 
ATOM 1799 C C   . THR A 1 229 ? -22.720 0.327   -12.512 1.00 69.42 229 A 1 
ATOM 1800 O O   . THR A 1 229 ? -21.962 -0.611  -12.244 1.00 64.98 229 A 1 
ATOM 1801 C CB  . THR A 1 229 ? -24.730 0.330   -14.038 1.00 65.76 229 A 1 
ATOM 1802 O OG1 . THR A 1 229 ? -25.019 -0.989  -13.668 1.00 59.60 229 A 1 
ATOM 1803 C CG2 . THR A 1 229 ? -25.293 0.576   -15.439 1.00 59.82 229 A 1 
ATOM 1804 N N   . ARG A 1 230 ? -23.195 1.135   -11.553 1.00 68.87 230 A 1 
ATOM 1805 C CA  . ARG A 1 230 ? -22.878 0.995   -10.115 1.00 67.72 230 A 1 
ATOM 1806 C C   . ARG A 1 230 ? -23.172 -0.409  -9.552  1.00 67.88 230 A 1 
ATOM 1807 O O   . ARG A 1 230 ? -22.507 -0.861  -8.621  1.00 63.94 230 A 1 
ATOM 1808 C CB  . ARG A 1 230 ? -23.663 2.085   -9.360  1.00 64.81 230 A 1 
ATOM 1809 C CG  . ARG A 1 230 ? -23.286 2.178   -7.878  1.00 60.28 230 A 1 
ATOM 1810 C CD  . ARG A 1 230 ? -24.024 3.337   -7.200  1.00 57.63 230 A 1 
ATOM 1811 N NE  . ARG A 1 230 ? -23.723 3.384   -5.755  1.00 52.77 230 A 1 
ATOM 1812 C CZ  . ARG A 1 230 ? -24.173 4.271   -4.886  1.00 47.83 230 A 1 
ATOM 1813 N NH1 . ARG A 1 230 ? -24.977 5.239   -5.227  1.00 46.41 230 A 1 
ATOM 1814 N NH2 . ARG A 1 230 ? -23.814 4.201   -3.635  1.00 44.02 230 A 1 
ATOM 1815 N N   . THR A 1 231 ? -24.155 -1.101  -10.118 1.00 67.94 231 A 1 
ATOM 1816 C CA  . THR A 1 231 ? -24.586 -2.440  -9.684  1.00 67.56 231 A 1 
ATOM 1817 C C   . THR A 1 231 ? -23.898 -3.584  -10.439 1.00 67.98 231 A 1 
ATOM 1818 O O   . THR A 1 231 ? -24.080 -4.739  -10.061 1.00 63.52 231 A 1 
ATOM 1819 C CB  . THR A 1 231 ? -26.112 -2.570  -9.790  1.00 65.03 231 A 1 
ATOM 1820 O OG1 . THR A 1 231 ? -26.523 -2.217  -11.089 1.00 59.72 231 A 1 
ATOM 1821 C CG2 . THR A 1 231 ? -26.830 -1.636  -8.817  1.00 59.60 231 A 1 
ATOM 1822 N N   . SER A 1 232 ? -23.074 -3.289  -11.437 1.00 64.39 232 A 1 
ATOM 1823 C CA  . SER A 1 232 ? -22.386 -4.286  -12.275 1.00 63.80 232 A 1 
ATOM 1824 C C   . SER A 1 232 ? -21.245 -5.035  -11.571 1.00 64.26 232 A 1 
ATOM 1825 O O   . SER A 1 232 ? -20.548 -5.833  -12.197 1.00 59.76 232 A 1 
ATOM 1826 C CB  . SER A 1 232 ? -21.849 -3.628  -13.549 1.00 60.28 232 A 1 
ATOM 1827 O OG  . SER A 1 232 ? -22.882 -3.005  -14.274 1.00 54.95 232 A 1 
ATOM 1828 N N   . GLY A 1 233 ? -21.022 -4.775  -10.281 1.00 61.71 233 A 1 
ATOM 1829 C CA  . GLY A 1 233 ? -20.043 -5.499  -9.474  1.00 61.54 233 A 1 
ATOM 1830 C C   . GLY A 1 233 ? -20.448 -6.966  -9.298  1.00 63.21 233 A 1 
ATOM 1831 O O   . GLY A 1 233 ? -21.461 -7.254  -8.667  1.00 59.38 233 A 1 
ATOM 1832 N N   . TYR A 1 234 ? -19.634 -7.880  -9.815  1.00 64.39 234 A 1 
ATOM 1833 C CA  . TYR A 1 234 ? -19.902 -9.325  -9.800  1.00 65.20 234 A 1 
ATOM 1834 C C   . TYR A 1 234 ? -19.974 -9.923  -8.386  1.00 68.44 234 A 1 
ATOM 1835 O O   . TYR A 1 234 ? -20.763 -10.824 -8.115  1.00 64.95 234 A 1 
ATOM 1836 C CB  . TYR A 1 234 ? -18.802 -10.010 -10.626 1.00 59.39 234 A 1 
ATOM 1837 C CG  . TYR A 1 234 ? -18.900 -11.523 -10.682 1.00 53.38 234 A 1 
ATOM 1838 C CD1 . TYR A 1 234 ? -18.034 -12.319 -9.905  1.00 47.89 234 A 1 
ATOM 1839 C CD2 . TYR A 1 234 ? -19.864 -12.135 -11.506 1.00 47.68 234 A 1 
ATOM 1840 C CE1 . TYR A 1 234 ? -18.130 -13.722 -9.957  1.00 40.94 234 A 1 
ATOM 1841 C CE2 . TYR A 1 234 ? -19.964 -13.538 -11.557 1.00 43.00 234 A 1 
ATOM 1842 C CZ  . TYR A 1 234 ? -19.094 -14.335 -10.784 1.00 41.33 234 A 1 
ATOM 1843 O OH  . TYR A 1 234 ? -19.188 -15.690 -10.835 1.00 38.42 234 A 1 
ATOM 1844 N N   . LYS A 1 235 ? -19.164 -9.420  -7.448  1.00 68.75 235 A 1 
ATOM 1845 C CA  . LYS A 1 235 ? -19.005 -10.016 -6.115  1.00 70.28 235 A 1 
ATOM 1846 C C   . LYS A 1 235 ? -19.790 -9.237  -5.060  1.00 72.08 235 A 1 
ATOM 1847 O O   . LYS A 1 235 ? -19.628 -8.023  -4.919  1.00 68.54 235 A 1 
ATOM 1848 C CB  . LYS A 1 235 ? -17.505 -10.128 -5.816  1.00 65.99 235 A 1 
ATOM 1849 C CG  . LYS A 1 235 ? -17.174 -11.152 -4.721  1.00 60.72 235 A 1 
ATOM 1850 C CD  . LYS A 1 235 ? -15.649 -11.294 -4.642  1.00 59.89 235 A 1 
ATOM 1851 C CE  . LYS A 1 235 ? -15.184 -12.227 -3.528  1.00 54.23 235 A 1 
ATOM 1852 N NZ  . LYS A 1 235 ? -13.712 -12.107 -3.364  1.00 48.56 235 A 1 
ATOM 1853 N N   . ARG A 1 236 ? -20.630 -9.944  -4.308  1.00 74.39 236 A 1 
ATOM 1854 C CA  . ARG A 1 236 ? -21.350 -9.420  -3.135  1.00 75.05 236 A 1 
ATOM 1855 C C   . ARG A 1 236 ? -20.599 -9.821  -1.869  1.00 76.39 236 A 1 
ATOM 1856 O O   . ARG A 1 236 ? -20.154 -10.957 -1.754  1.00 71.68 236 A 1 
ATOM 1857 C CB  . ARG A 1 236 ? -22.809 -9.905  -3.105  1.00 71.55 236 A 1 
ATOM 1858 C CG  . ARG A 1 236 ? -23.627 -9.395  -4.305  1.00 65.08 236 A 1 
ATOM 1859 C CD  . ARG A 1 236 ? -25.118 -9.729  -4.152  1.00 62.70 236 A 1 
ATOM 1860 N NE  . ARG A 1 236 ? -25.913 -9.264  -5.310  1.00 56.76 236 A 1 
ATOM 1861 C CZ  . ARG A 1 236 ? -27.235 -9.199  -5.384  1.00 49.06 236 A 1 
ATOM 1862 N NH1 . ARG A 1 236 ? -28.002 -9.545  -4.389  1.00 47.67 236 A 1 
ATOM 1863 N NH2 . ARG A 1 236 ? -27.819 -8.785  -6.476  1.00 44.57 236 A 1 
ATOM 1864 N N   . TYR A 1 237 ? -20.482 -8.888  -0.935  1.00 75.60 237 A 1 
ATOM 1865 C CA  . TYR A 1 237 ? -19.859 -9.115  0.364   1.00 76.01 237 A 1 
ATOM 1866 C C   . TYR A 1 237 ? -20.953 -9.015  1.428   1.00 77.80 237 A 1 
ATOM 1867 O O   . TYR A 1 237 ? -21.378 -7.898  1.732   1.00 73.73 237 A 1 
ATOM 1868 C CB  . TYR A 1 237 ? -18.727 -8.105  0.596   1.00 73.54 237 A 1 
ATOM 1869 C CG  . TYR A 1 237 ? -17.663 -8.127  -0.485  1.00 71.33 237 A 1 
ATOM 1870 C CD1 . TYR A 1 237 ? -16.612 -9.066  -0.441  1.00 67.37 237 A 1 
ATOM 1871 C CD2 . TYR A 1 237 ? -17.754 -7.215  -1.553  1.00 68.08 237 A 1 
ATOM 1872 C CE1 . TYR A 1 237 ? -15.654 -9.097  -1.473  1.00 63.98 237 A 1 
ATOM 1873 C CE2 . TYR A 1 237 ? -16.806 -7.247  -2.591  1.00 65.36 237 A 1 
ATOM 1874 C CZ  . TYR A 1 237 ? -15.757 -8.187  -2.553  1.00 64.46 237 A 1 
ATOM 1875 O OH  . TYR A 1 237 ? -14.869 -8.216  -3.572  1.00 61.88 237 A 1 
ATOM 1876 N N   . PRO A 1 238 ? -21.472 -10.150 1.936   1.00 80.30 238 A 1 
ATOM 1877 C CA  . PRO A 1 238 ? -22.450 -10.121 3.013   1.00 80.95 238 A 1 
ATOM 1878 C C   . PRO A 1 238 ? -21.807 -9.532  4.270   1.00 81.80 238 A 1 
ATOM 1879 O O   . PRO A 1 238 ? -20.612 -9.710  4.512   1.00 77.51 238 A 1 
ATOM 1880 C CB  . PRO A 1 238 ? -22.899 -11.572 3.202   1.00 78.47 238 A 1 
ATOM 1881 C CG  . PRO A 1 238 ? -21.682 -12.380 2.743   1.00 75.71 238 A 1 
ATOM 1882 C CD  . PRO A 1 238 ? -21.083 -11.523 1.634   1.00 79.98 238 A 1 
ATOM 1883 N N   . PHE A 1 239 ? -22.609 -8.815  5.053   1.00 78.33 239 A 1 
ATOM 1884 C CA  . PHE A 1 239 ? -22.179 -8.288  6.341   1.00 79.16 239 A 1 
ATOM 1885 C C   . PHE A 1 239 ? -22.168 -9.427  7.367   1.00 80.78 239 A 1 
ATOM 1886 O O   . PHE A 1 239 ? -23.178 -10.098 7.556   1.00 76.46 239 A 1 
ATOM 1887 C CB  . PHE A 1 239 ? -23.108 -7.138  6.740   1.00 75.83 239 A 1 
ATOM 1888 C CG  . PHE A 1 239 ? -22.623 -6.369  7.948   1.00 72.34 239 A 1 
ATOM 1889 C CD1 . PHE A 1 239 ? -23.172 -6.612  9.217   1.00 67.64 239 A 1 
ATOM 1890 C CD2 . PHE A 1 239 ? -21.618 -5.393  7.792   1.00 66.06 239 A 1 
ATOM 1891 C CE1 . PHE A 1 239 ? -22.736 -5.869  10.321  1.00 61.17 239 A 1 
ATOM 1892 C CE2 . PHE A 1 239 ? -21.180 -4.653  8.899   1.00 62.89 239 A 1 
ATOM 1893 C CZ  . PHE A 1 239 ? -21.747 -4.885  10.165  1.00 63.43 239 A 1 
ATOM 1894 N N   . ALA A 1 240 ? -21.027 -9.676  7.995   1.00 81.76 240 A 1 
ATOM 1895 C CA  . ALA A 1 240 ? -20.845 -10.731 8.979   1.00 82.33 240 A 1 
ATOM 1896 C C   . ALA A 1 240 ? -20.737 -10.146 10.397  1.00 84.53 240 A 1 
ATOM 1897 O O   . ALA A 1 240 ? -20.401 -8.979  10.589  1.00 81.71 240 A 1 
ATOM 1898 C CB  . ALA A 1 240 ? -19.609 -11.554 8.593   1.00 78.79 240 A 1 
ATOM 1899 N N   . PHE A 1 241 ? -20.939 -10.975 11.415  1.00 84.52 241 A 1 
ATOM 1900 C CA  . PHE A 1 241 ? -20.793 -10.560 12.818  1.00 85.16 241 A 1 
ATOM 1901 C C   . PHE A 1 241 ? -19.397 -9.980  13.123  1.00 85.75 241 A 1 
ATOM 1902 O O   . PHE A 1 241 ? -19.261 -9.018  13.875  1.00 83.46 241 A 1 
ATOM 1903 C CB  . PHE A 1 241 ? -21.088 -11.770 13.715  1.00 84.22 241 A 1 
ATOM 1904 C CG  . PHE A 1 241 ? -21.106 -11.431 15.188  1.00 79.12 241 A 1 
ATOM 1905 C CD1 . PHE A 1 241 ? -19.979 -11.678 15.994  1.00 73.34 241 A 1 
ATOM 1906 C CD2 . PHE A 1 241 ? -22.253 -10.838 15.750  1.00 70.99 241 A 1 
ATOM 1907 C CE1 . PHE A 1 241 ? -19.999 -11.342 17.359  1.00 65.58 241 A 1 
ATOM 1908 C CE2 . PHE A 1 241 ? -22.272 -10.499 17.114  1.00 66.22 241 A 1 
ATOM 1909 C CZ  . PHE A 1 241 ? -21.146 -10.752 17.918  1.00 66.55 241 A 1 
ATOM 1910 N N   . GLY A 1 242 ? -18.358 -10.513 12.476  1.00 85.34 242 A 1 
ATOM 1911 C CA  . GLY A 1 242 ? -17.006 -9.952  12.556  1.00 84.36 242 A 1 
ATOM 1912 C C   . GLY A 1 242 ? -16.934 -8.494  12.095  1.00 86.22 242 A 1 
ATOM 1913 O O   . GLY A 1 242 ? -16.253 -7.698  12.728  1.00 84.28 242 A 1 
ATOM 1914 N N   . ASP A 1 243 ? -17.681 -8.106  11.053  1.00 85.01 243 A 1 
ATOM 1915 C CA  . ASP A 1 243 ? -17.707 -6.723  10.579  1.00 84.55 243 A 1 
ATOM 1916 C C   . ASP A 1 243 ? -18.300 -5.778  11.633  1.00 86.20 243 A 1 
ATOM 1917 O O   . ASP A 1 243 ? -17.757 -4.697  11.851  1.00 85.69 243 A 1 
ATOM 1918 C CB  . ASP A 1 243 ? -18.494 -6.606  9.264   1.00 82.08 243 A 1 
ATOM 1919 C CG  . ASP A 1 243 ? -17.838 -7.352  8.107   1.00 79.52 243 A 1 
ATOM 1920 O OD1 . ASP A 1 243 ? -16.675 -7.017  7.789   1.00 73.17 243 A 1 
ATOM 1921 O OD2 . ASP A 1 243 ? -18.508 -8.213  7.501   1.00 74.29 243 A 1 
ATOM 1922 N N   . ALA A 1 244 ? -19.363 -6.202  12.327  1.00 88.25 244 A 1 
ATOM 1923 C CA  . ALA A 1 244 ? -19.961 -5.429  13.415  1.00 88.25 244 A 1 
ATOM 1924 C C   . ALA A 1 244 ? -18.970 -5.201  14.569  1.00 89.39 244 A 1 
ATOM 1925 O O   . ALA A 1 244 ? -18.833 -4.079  15.050  1.00 89.35 244 A 1 
ATOM 1926 C CB  . ALA A 1 244 ? -21.230 -6.143  13.898  1.00 88.05 244 A 1 
ATOM 1927 N N   . ALA A 1 245 ? -18.222 -6.235  14.960  1.00 89.39 245 A 1 
ATOM 1928 C CA  . ALA A 1 245 ? -17.202 -6.128  16.001  1.00 88.66 245 A 1 
ATOM 1929 C C   . ALA A 1 245 ? -16.081 -5.138  15.623  1.00 89.33 245 A 1 
ATOM 1930 O O   . ALA A 1 245 ? -15.669 -4.316  16.438  1.00 88.67 245 A 1 
ATOM 1931 C CB  . ALA A 1 245 ? -16.652 -7.531  16.282  1.00 88.01 245 A 1 
ATOM 1932 N N   . PHE A 1 246 ? -15.610 -5.159  14.371  1.00 88.82 246 A 1 
ATOM 1933 C CA  . PHE A 1 246 ? -14.583 -4.221  13.901  1.00 88.65 246 A 1 
ATOM 1934 C C   . PHE A 1 246 ? -15.108 -2.787  13.744  1.00 90.21 246 A 1 
ATOM 1935 O O   . PHE A 1 246 ? -14.368 -1.841  14.011  1.00 88.95 246 A 1 
ATOM 1936 C CB  . PHE A 1 246 ? -13.957 -4.737  12.603  1.00 86.74 246 A 1 
ATOM 1937 C CG  . PHE A 1 246 ? -12.792 -5.678  12.840  1.00 83.74 246 A 1 
ATOM 1938 C CD1 . PHE A 1 246 ? -11.495 -5.161  12.990  1.00 78.26 246 A 1 
ATOM 1939 C CD2 . PHE A 1 246 ? -12.991 -7.066  12.930  1.00 77.96 246 A 1 
ATOM 1940 C CE1 . PHE A 1 246 ? -10.409 -6.028  13.218  1.00 74.25 246 A 1 
ATOM 1941 C CE2 . PHE A 1 246 ? -11.908 -7.935  13.162  1.00 74.62 246 A 1 
ATOM 1942 C CZ  . PHE A 1 246 ? -10.614 -7.414  13.301  1.00 75.35 246 A 1 
ATOM 1943 N N   . LEU A 1 247 ? -16.370 -2.597  13.354  1.00 90.50 247 A 1 
ATOM 1944 C CA  . LEU A 1 247 ? -16.993 -1.267  13.328  1.00 90.55 247 A 1 
ATOM 1945 C C   . LEU A 1 247 ? -17.190 -0.709  14.741  1.00 91.92 247 A 1 
ATOM 1946 O O   . LEU A 1 247 ? -16.940 0.474   14.966  1.00 91.68 247 A 1 
ATOM 1947 C CB  . LEU A 1 247 ? -18.331 -1.328  12.570  1.00 89.45 247 A 1 
ATOM 1948 C CG  . LEU A 1 247 ? -18.183 -1.497  11.048  1.00 84.11 247 A 1 
ATOM 1949 C CD1 . LEU A 1 247 ? -19.565 -1.672  10.427  1.00 77.18 247 A 1 
ATOM 1950 C CD2 . LEU A 1 247 ? -17.514 -0.296  10.378  1.00 76.70 247 A 1 
ATOM 1951 N N   . PHE A 1 248 ? -17.560 -1.549  15.703  1.00 92.55 248 A 1 
ATOM 1952 C CA  . PHE A 1 248 ? -17.620 -1.159  17.112  1.00 92.66 248 A 1 
ATOM 1953 C C   . PHE A 1 248 ? -16.238 -0.755  17.647  1.00 93.38 248 A 1 
ATOM 1954 O O   . PHE A 1 248 ? -16.103 0.292   18.276  1.00 93.02 248 A 1 
ATOM 1955 C CB  . PHE A 1 248 ? -18.231 -2.307  17.924  1.00 93.07 248 A 1 
ATOM 1956 C CG  . PHE A 1 248 ? -18.404 -1.960  19.387  1.00 90.81 248 A 1 
ATOM 1957 C CD1 . PHE A 1 248 ? -17.531 -2.487  20.355  1.00 83.54 248 A 1 
ATOM 1958 C CD2 . PHE A 1 248 ? -19.431 -1.082  19.776  1.00 84.83 248 A 1 
ATOM 1959 C CE1 . PHE A 1 248 ? -17.691 -2.142  21.706  1.00 83.70 248 A 1 
ATOM 1960 C CE2 . PHE A 1 248 ? -19.586 -0.735  21.128  1.00 84.70 248 A 1 
ATOM 1961 C CZ  . PHE A 1 248 ? -18.718 -1.266  22.092  1.00 85.94 248 A 1 
ATOM 1962 N N   . LEU A 1 249 ? -15.192 -1.513  17.317  1.00 92.40 249 A 1 
ATOM 1963 C CA  . LEU A 1 249 ? -13.810 -1.137  17.623  1.00 91.46 249 A 1 
ATOM 1964 C C   . LEU A 1 249 ? -13.440 0.225   17.009  1.00 92.35 249 A 1 
ATOM 1965 O O   . LEU A 1 249 ? -12.825 1.050   17.681  1.00 91.85 249 A 1 
ATOM 1966 C CB  . LEU A 1 249 ? -12.870 -2.254  17.129  1.00 90.40 249 A 1 
ATOM 1967 C CG  . LEU A 1 249 ? -11.378 -1.987  17.390  1.00 84.68 249 A 1 
ATOM 1968 C CD1 . LEU A 1 249 ? -11.047 -1.996  18.882  1.00 77.53 249 A 1 
ATOM 1969 C CD2 . LEU A 1 249 ? -10.536 -3.058  16.697  1.00 76.57 249 A 1 
ATOM 1970 N N   . CYS A 1 250 ? -13.842 0.499   15.762  1.00 92.70 250 A 1 
ATOM 1971 C CA  . CYS A 1 250 ? -13.633 1.804   15.131  1.00 92.09 250 A 1 
ATOM 1972 C C   . CYS A 1 250 ? -14.310 2.936   15.914  1.00 92.98 250 A 1 
ATOM 1973 O O   . CYS A 1 250 ? -13.689 3.975   16.131  1.00 92.74 250 A 1 
ATOM 1974 C CB  . CYS A 1 250 ? -14.152 1.790   13.688  1.00 90.99 250 A 1 
ATOM 1975 S SG  . CYS A 1 250 ? -13.115 0.740   12.632  1.00 85.85 250 A 1 
ATOM 1976 N N   . ALA A 1 251 ? -15.550 2.737   16.369  1.00 94.81 251 A 1 
ATOM 1977 C CA  . ALA A 1 251 ? -16.265 3.722   17.177  1.00 94.26 251 A 1 
ATOM 1978 C C   . ALA A 1 251 ? -15.536 4.006   18.501  1.00 94.18 251 A 1 
ATOM 1979 O O   . ALA A 1 251 ? -15.338 5.167   18.848  1.00 92.92 251 A 1 
ATOM 1980 C CB  . ALA A 1 251 ? -17.705 3.238   17.391  1.00 94.40 251 A 1 
ATOM 1981 N N   . LEU A 1 252 ? -15.048 2.967   19.192  1.00 94.88 252 A 1 
ATOM 1982 C CA  . LEU A 1 252 ? -14.249 3.114   20.415  1.00 93.90 252 A 1 
ATOM 1983 C C   . LEU A 1 252 ? -12.942 3.881   20.176  1.00 93.72 252 A 1 
ATOM 1984 O O   . LEU A 1 252 ? -12.567 4.731   20.979  1.00 92.71 252 A 1 
ATOM 1985 C CB  . LEU A 1 252 ? -13.935 1.728   21.002  1.00 93.91 252 A 1 
ATOM 1986 C CG  . LEU A 1 252 ? -15.128 0.978   21.613  1.00 87.49 252 A 1 
ATOM 1987 C CD1 . LEU A 1 252 ? -14.644 -0.400  22.074  1.00 79.12 252 A 1 
ATOM 1988 C CD2 . LEU A 1 252 ? -15.722 1.709   22.816  1.00 79.55 252 A 1 
ATOM 1989 N N   . ILE A 1 253 ? -12.248 3.618   19.071  1.00 93.59 253 A 1 
ATOM 1990 C CA  . ILE A 1 253 ? -11.005 4.322   18.728  1.00 92.54 253 A 1 
ATOM 1991 C C   . ILE A 1 253 ? -11.270 5.809   18.478  1.00 92.49 253 A 1 
ATOM 1992 O O   . ILE A 1 253 ? -10.520 6.651   18.966  1.00 91.02 253 A 1 
ATOM 1993 C CB  . ILE A 1 253 ? -10.317 3.651   17.518  1.00 91.74 253 A 1 
ATOM 1994 C CG1 . ILE A 1 253 ? -9.795  2.250   17.905  1.00 87.94 253 A 1 
ATOM 1995 C CG2 . ILE A 1 253 ? -9.144  4.497   16.985  1.00 87.53 253 A 1 
ATOM 1996 C CD1 . ILE A 1 253 ? -9.495  1.369   16.689  1.00 79.11 253 A 1 
ATOM 1997 N N   . VAL A 1 254 ? -12.337 6.145   17.742  1.00 94.54 254 A 1 
ATOM 1998 C CA  . VAL A 1 254 ? -12.708 7.542   17.472  1.00 93.46 254 A 1 
ATOM 1999 C C   . VAL A 1 254 ? -13.085 8.265   18.761  1.00 93.33 254 A 1 
ATOM 2000 O O   . VAL A 1 254 ? -12.590 9.366   18.999  1.00 92.45 254 A 1 
ATOM 2001 C CB  . VAL A 1 254 ? -13.845 7.632   16.436  1.00 92.63 254 A 1 
ATOM 2002 C CG1 . VAL A 1 254 ? -14.376 9.060   16.262  1.00 86.79 254 A 1 
ATOM 2003 C CG2 . VAL A 1 254 ? -13.343 7.179   15.060  1.00 86.61 254 A 1 
ATOM 2004 N N   . THR A 1 255 ? -13.914 7.655   19.620  1.00 94.72 255 A 1 
ATOM 2005 C CA  . THR A 1 255 ? -14.294 8.271   20.900  1.00 93.65 255 A 1 
ATOM 2006 C C   . THR A 1 255 ? -13.079 8.490   21.799  1.00 92.91 255 A 1 
ATOM 2007 O O   . THR A 1 255 ? -12.899 9.592   22.315  1.00 91.77 255 A 1 
ATOM 2008 C CB  . THR A 1 255 ? -15.363 7.463   21.651  1.00 93.86 255 A 1 
ATOM 2009 O OG1 . THR A 1 255 ? -14.980 6.125   21.828  1.00 84.02 255 A 1 
ATOM 2010 C CG2 . THR A 1 255 ? -16.703 7.456   20.915  1.00 81.39 255 A 1 
ATOM 2011 N N   . ALA A 1 256 ? -12.183 7.511   21.906  1.00 93.27 256 A 1 
ATOM 2012 C CA  . ALA A 1 256 ? -10.941 7.648   22.658  1.00 91.27 256 A 1 
ATOM 2013 C C   . ALA A 1 256 ? -10.016 8.733   22.070  1.00 90.67 256 A 1 
ATOM 2014 O O   . ALA A 1 256 ? -9.394  9.485   22.821  1.00 88.90 256 A 1 
ATOM 2015 C CB  . ALA A 1 256 ? -10.255 6.278   22.707  1.00 91.04 256 A 1 
ATOM 2016 N N   . ALA A 1 257 ? -9.947  8.862   20.737  1.00 92.13 257 A 1 
ATOM 2017 C CA  . ALA A 1 257 ? -9.167  9.904   20.071  1.00 89.90 257 A 1 
ATOM 2018 C C   . ALA A 1 257 ? -9.689  11.309  20.392  1.00 89.37 257 A 1 
ATOM 2019 O O   . ALA A 1 257 ? -8.899  12.192  20.729  1.00 87.50 257 A 1 
ATOM 2020 C CB  . ALA A 1 257 ? -9.167  9.654   18.554  1.00 89.65 257 A 1 
ATOM 2021 N N   . VAL A 1 258 ? -11.012 11.507  20.337  1.00 92.92 258 A 1 
ATOM 2022 C CA  . VAL A 1 258 ? -11.655 12.792  20.660  1.00 91.60 258 A 1 
ATOM 2023 C C   . VAL A 1 258 ? -11.452 13.147  22.135  1.00 90.69 258 A 1 
ATOM 2024 O O   . VAL A 1 258 ? -11.040 14.264  22.438  1.00 89.10 258 A 1 
ATOM 2025 C CB  . VAL A 1 258 ? -13.149 12.765  20.283  1.00 91.76 258 A 1 
ATOM 2026 C CG1 . VAL A 1 258 ? -13.892 14.021  20.751  1.00 87.32 258 A 1 
ATOM 2027 C CG2 . VAL A 1 258 ? -13.318 12.683  18.757  1.00 86.68 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -11.662 12.196  23.055  1.00 92.18 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -11.452 12.412  24.490  1.00 90.36 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -9.992  12.755  24.813  1.00 88.88 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -9.729  13.685  25.570  1.00 86.54 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -11.896 11.162  25.269  1.00 90.77 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -13.415 10.920  25.287  1.00 88.02 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -13.700 9.557   25.918  1.00 80.85 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -14.166 11.986  26.085  1.00 81.33 259 A 1 
ATOM 2036 N N   . SER A 1 260 ? -9.037  12.055  24.211  1.00 88.83 260 A 1 
ATOM 2037 C CA  . SER A 1 260 ? -7.609  12.352  24.389  1.00 85.66 260 A 1 
ATOM 2038 C C   . SER A 1 260 ? -7.196  13.700  23.790  1.00 83.48 260 A 1 
ATOM 2039 O O   . SER A 1 260 ? -6.330  14.369  24.349  1.00 77.25 260 A 1 
ATOM 2040 C CB  . SER A 1 260 ? -6.746  11.230  23.807  1.00 84.17 260 A 1 
ATOM 2041 O OG  . SER A 1 260 ? -6.875  11.142  22.402  1.00 73.38 260 A 1 
ATOM 2042 N N   . GLY A 1 261 ? -7.821  14.117  22.680  1.00 85.18 261 A 1 
ATOM 2043 C CA  . GLY A 1 261 ? -7.611  15.437  22.085  1.00 81.73 261 A 1 
ATOM 2044 C C   . GLY A 1 261 ? -8.173  16.566  22.950  1.00 81.18 261 A 1 
ATOM 2045 O O   . GLY A 1 261 ? -7.491  17.569  23.152  1.00 77.50 261 A 1 
ATOM 2046 N N   . ALA A 1 262 ? -9.376  16.380  23.520  1.00 83.66 262 A 1 
ATOM 2047 C CA  . ALA A 1 262 ? -9.998  17.347  24.423  1.00 81.45 262 A 1 
ATOM 2048 C C   . ALA A 1 262 ? -9.225  17.493  25.745  1.00 78.79 262 A 1 
ATOM 2049 O O   . ALA A 1 262 ? -8.989  18.610  26.201  1.00 75.83 262 A 1 
ATOM 2050 C CB  . ALA A 1 262 ? -11.450 16.917  24.661  1.00 81.13 262 A 1 
ATOM 2051 N N   . ALA A 1 263 ? -8.759  16.385  26.328  1.00 83.09 263 A 1 
ATOM 2052 C CA  . ALA A 1 263 ? -7.946  16.405  27.544  1.00 80.07 263 A 1 
ATOM 2053 C C   . ALA A 1 263 ? -6.593  17.114  27.347  1.00 76.24 263 A 1 
ATOM 2054 O O   . ALA A 1 263 ? -6.127  17.799  28.249  1.00 70.86 263 A 1 
ATOM 2055 C CB  . ALA A 1 263 ? -7.754  14.962  28.021  1.00 79.04 263 A 1 
ATOM 2056 N N   . GLY A 1 264 ? -5.983  16.997  26.165  1.00 75.52 264 A 1 
ATOM 2057 C CA  . GLY A 1 264 ? -4.726  17.681  25.831  1.00 72.20 264 A 1 
ATOM 2058 C C   . GLY A 1 264 ? -4.860  19.186  25.569  1.00 70.78 264 A 1 
ATOM 2059 O O   . GLY A 1 264 ? -3.840  19.869  25.522  1.00 66.65 264 A 1 
ATOM 2060 N N   . GLN A 1 265 ? -6.077  19.713  25.380  1.00 73.82 265 A 1 
ATOM 2061 C CA  . GLN A 1 265 ? -6.350  21.154  25.248  1.00 71.41 265 A 1 
ATOM 2062 C C   . GLN A 1 265 ? -6.790  21.806  26.569  1.00 68.94 265 A 1 
ATOM 2063 O O   . GLN A 1 265 ? -6.781  23.029  26.665  1.00 65.58 265 A 1 
ATOM 2064 C CB  . GLN A 1 265 ? -7.428  21.383  24.178  1.00 70.29 265 A 1 
ATOM 2065 C CG  . GLN A 1 265 ? -6.905  21.127  22.760  1.00 62.37 265 A 1 
ATOM 2066 C CD  . GLN A 1 265 ? -7.960  21.359  21.681  1.00 59.43 265 A 1 
ATOM 2067 O OE1 . GLN A 1 265 ? -9.128  21.621  21.920  1.00 55.86 265 A 1 
ATOM 2068 N NE2 . GLN A 1 265 ? -7.591  21.267  20.419  1.00 50.89 265 A 1 
ATOM 2069 N N   . ALA A 1 266 ? -7.200  21.006  27.561  1.00 74.21 266 A 1 
ATOM 2070 C CA  . ALA A 1 266 ? -7.694  21.479  28.853  1.00 73.10 266 A 1 
ATOM 2071 C C   . ALA A 1 266 ? -6.607  21.556  29.950  1.00 70.32 266 A 1 
ATOM 2072 O O   . ALA A 1 266 ? -6.884  22.087  31.024  1.00 64.69 266 A 1 
ATOM 2073 C CB  . ALA A 1 266 ? -8.866  20.578  29.264  1.00 71.63 266 A 1 
ATOM 2074 N N   . GLY A 1 267 ? -5.411  21.028  29.703  1.00 65.64 267 A 1 
ATOM 2075 C CA  . GLY A 1 267 ? -4.239  21.117  30.590  1.00 62.14 267 A 1 
ATOM 2076 C C   . GLY A 1 267 ? -3.103  21.882  29.933  1.00 55.90 267 A 1 
ATOM 2077 O O   . GLY A 1 267 ? -2.356  22.534  30.689  1.00 50.58 267 A 1 
ATOM 2078 O OXT . GLY A 1 267 ? -2.977  21.780  28.700  1.00 56.27 267 A 1 
#
