# 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_if04286
#
_entry.id if04286
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n PHE 3   
1 n VAL 4   
1 n ILE 5   
1 n CYS 6   
1 n SER 7   
1 n LEU 8   
1 n LYS 9   
1 n ARG 10  
1 n GLY 11  
1 n PHE 12  
1 n PRO 13  
1 n THR 14  
1 n VAL 15  
1 n LEU 16  
1 n LYS 17  
1 n ASP 18  
1 n ILE 19  
1 n THR 20  
1 n LEU 21  
1 n GLY 22  
1 n GLN 23  
1 n TYR 24  
1 n PHE 25  
1 n PRO 26  
1 n GLY 27  
1 n ASN 28  
1 n THR 29  
1 n VAL 30  
1 n VAL 31  
1 n HIS 32  
1 n LYS 33  
1 n LEU 34  
1 n ASP 35  
1 n PRO 36  
1 n ARG 37  
1 n THR 38  
1 n LYS 39  
1 n LEU 40  
1 n ILE 41  
1 n LEU 42  
1 n MET 43  
1 n VAL 44  
1 n VAL 45  
1 n TYR 46  
1 n ILE 47  
1 n SER 48  
1 n ALA 49  
1 n LEU 50  
1 n PHE 51  
1 n MET 52  
1 n ALA 53  
1 n ARG 54  
1 n GLY 55  
1 n PHE 56  
1 n THR 57  
1 n ALA 58  
1 n TYR 59  
1 n ILE 60  
1 n PHE 61  
1 n MET 62  
1 n PHE 63  
1 n ALA 64  
1 n VAL 65  
1 n LEU 66  
1 n ALA 67  
1 n ILE 68  
1 n CYS 69  
1 n LEU 70  
1 n THR 71  
1 n LEU 72  
1 n SER 73  
1 n LYS 74  
1 n ILE 75  
1 n ARG 76  
1 n PRO 77  
1 n ARG 78  
1 n ALA 79  
1 n VAL 80  
1 n LEU 81  
1 n ARG 82  
1 n GLY 83  
1 n LEU 84  
1 n ARG 85  
1 n PRO 86  
1 n VAL 87  
1 n PHE 88  
1 n ILE 89  
1 n ILE 90  
1 n ILE 91  
1 n ILE 92  
1 n VAL 93  
1 n THR 94  
1 n VAL 95  
1 n ILE 96  
1 n LEU 97  
1 n ASN 98  
1 n ILE 99  
1 n PHE 100 
1 n PHE 101 
1 n ILE 102 
1 n ARG 103 
1 n GLY 104 
1 n GLU 105 
1 n THR 106 
1 n ILE 107 
1 n LEU 108 
1 n PHE 109 
1 n GLN 110 
1 n TYR 111 
1 n ARG 112 
1 n ALA 113 
1 n ILE 114 
1 n VAL 115 
1 n ILE 116 
1 n ALA 117 
1 n ARG 118 
1 n GLU 119 
1 n GLY 120 
1 n VAL 121 
1 n LEU 122 
1 n THR 123 
1 n ALA 124 
1 n VAL 125 
1 n PHE 126 
1 n MET 127 
1 n ALA 128 
1 n ALA 129 
1 n ARG 130 
1 n LEU 131 
1 n MET 132 
1 n MET 133 
1 n LEU 134 
1 n ILE 135 
1 n ILE 136 
1 n SER 137 
1 n THR 138 
1 n PHE 139 
1 n LEU 140 
1 n LEU 141 
1 n THR 142 
1 n TYR 143 
1 n THR 144 
1 n THR 145 
1 n SER 146 
1 n PRO 147 
1 n ILE 148 
1 n THR 149 
1 n LEU 150 
1 n THR 151 
1 n ASP 152 
1 n GLY 153 
1 n LEU 154 
1 n GLU 155 
1 n ARG 156 
1 n MET 157 
1 n LEU 158 
1 n GLY 159 
1 n PRO 160 
1 n LEU 161 
1 n LYS 162 
1 n LYS 163 
1 n ILE 164 
1 n ARG 165 
1 n LEU 166 
1 n PRO 167 
1 n ILE 168 
1 n HIS 169 
1 n GLU 170 
1 n PHE 171 
1 n SER 172 
1 n MET 173 
1 n MET 174 
1 n MET 175 
1 n SER 176 
1 n ILE 177 
1 n ALA 178 
1 n LEU 179 
1 n ARG 180 
1 n MET 181 
1 n ILE 182 
1 n PRO 183 
1 n THR 184 
1 n LEU 185 
1 n ILE 186 
1 n GLU 187 
1 n GLU 188 
1 n THR 189 
1 n ASP 190 
1 n LYS 191 
1 n ILE 192 
1 n MET 193 
1 n SER 194 
1 n ALA 195 
1 n GLN 196 
1 n LYS 197 
1 n SER 198 
1 n ARG 199 
1 n GLY 200 
1 n ALA 201 
1 n ASP 202 
1 n PHE 203 
1 n GLU 204 
1 n THR 205 
1 n GLY 206 
1 n GLY 207 
1 n LEU 208 
1 n ILE 209 
1 n LYS 210 
1 n ARG 211 
1 n ALA 212 
1 n LYS 213 
1 n ALA 214 
1 n ILE 215 
1 n LEU 216 
1 n PRO 217 
1 n LEU 218 
1 n ILE 219 
1 n ILE 220 
1 n PRO 221 
1 n LEU 222 
1 n PHE 223 
1 n ILE 224 
1 n SER 225 
1 n ALA 226 
1 n PHE 227 
1 n ARG 228 
1 n ARG 229 
1 n ALA 230 
1 n ASP 231 
1 n GLU 232 
1 n LEU 233 
1 n ALA 234 
1 n THR 235 
1 n ALA 236 
1 n MET 237 
1 n GLU 238 
1 n SER 239 
1 n ARG 240 
1 n CYS 241 
1 n TYR 242 
1 n HIS 243 
1 n GLY 244 
1 n GLY 245 
1 n GLU 246 
1 n GLY 247 
1 n ARG 248 
1 n THR 249 
1 n LYS 250 
1 n MET 251 
1 n LYS 252 
1 n ILE 253 
1 n LEU 254 
1 n SER 255 
1 n PHE 256 
1 n ALA 257 
1 n GLY 258 
1 n ARG 259 
1 n ASP 260 
1 n PHE 261 
1 n PHE 262 
1 n ALA 263 
1 n MET 264 
1 n LEU 265 
1 n PHE 266 
1 n GLY 267 
1 n ALA 268 
1 n GLY 269 
1 n ILE 270 
1 n ILE 271 
1 n THR 272 
1 n ALA 273 
1 n VAL 274 
1 n ILE 275 
1 n PHE 276 
1 n LEU 277 
1 n GLY 278 
1 n ALA 279 
1 n MET 280 
1 n SER 281 
#
_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 04:14:05)"
_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 75.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n SER . 281 A 281 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 1.016   -4.609  10.143  1.00 28.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.258   -5.339  10.498  1.00 28.93 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.131   -5.679  9.287   1.00 30.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.269   -5.226  9.244   1.00 29.69 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 1.960   -6.566  11.392  1.00 27.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.949   -6.657  12.574  1.00 24.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.633   -5.589  13.622  1.00 22.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.862   -8.031  13.244  1.00 23.97 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 2.614   -6.356  8.269   1.00 27.97 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 3.383   -6.741  7.065   1.00 27.80 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 3.959   -5.543  6.281   1.00 28.22 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 5.086   -5.583  5.799   1.00 27.56 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 2.481   -7.613  6.176   1.00 26.30 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 3.205   -8.736  5.471   1.00 23.59 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 3.625   -8.589  4.133   1.00 21.17 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 3.448   -9.944  6.153   1.00 21.67 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 4.282   -9.645  3.481   1.00 20.69 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 4.107   -11.001 5.499   1.00 20.97 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 4.521   -10.851 4.168   1.00 23.00 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 3.227   -4.419  6.235   1.00 33.26 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 3.670   -3.170  5.591   1.00 33.75 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 4.841   -2.489  6.316   1.00 34.03 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 5.726   -1.930  5.671   1.00 32.92 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 2.468   -2.214  5.475   1.00 32.39 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 1.999   -2.026  4.046   1.00 30.10 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 2.486   -0.939  3.291   1.00 27.85 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 1.097   -2.936  3.463   1.00 29.04 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 2.071   -0.764  1.961   1.00 28.22 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 0.685   -2.759  2.126   1.00 27.21 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 1.170   -1.676  1.380   1.00 28.98 3   A 1 
ATOM 31   N N   . VAL A 1 4   ? 4.872   -2.562  7.651   1.00 34.22 4   A 1 
ATOM 32   C CA  . VAL A 1 4   ? 5.935   -1.968  8.485   1.00 34.21 4   A 1 
ATOM 33   C C   . VAL A 1 4   ? 7.245   -2.746  8.324   1.00 34.49 4   A 1 
ATOM 34   O O   . VAL A 1 4   ? 8.307   -2.148  8.174   1.00 33.03 4   A 1 
ATOM 35   C CB  . VAL A 1 4   ? 5.485   -1.894  9.961   1.00 32.09 4   A 1 
ATOM 36   C CG1 . VAL A 1 4   ? 6.565   -1.301  10.881  1.00 29.61 4   A 1 
ATOM 37   C CG2 . VAL A 1 4   ? 4.226   -1.027  10.109  1.00 30.20 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 7.173   -4.068  8.247   1.00 32.46 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? 8.342   -4.948  8.074   1.00 31.91 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? 8.974   -4.780  6.679   1.00 32.95 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? 10.196  -4.815  6.538   1.00 31.55 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? 7.926   -6.413  8.373   1.00 29.69 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 7.496   -6.554  9.854   1.00 27.11 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? 9.070   -7.394  8.057   1.00 27.74 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 6.819   -7.889  10.192  1.00 26.45 5   A 1 
ATOM 46   N N   . CYS A 1 6   ? 8.170   -4.521  5.642   1.00 32.48 6   A 1 
ATOM 47   C CA  . CYS A 1 6   ? 8.678   -4.331  4.277   1.00 31.94 6   A 1 
ATOM 48   C C   . CYS A 1 6   ? 9.406   -2.980  4.084   1.00 32.91 6   A 1 
ATOM 49   O O   . CYS A 1 6   ? 10.309  -2.876  3.251   1.00 31.14 6   A 1 
ATOM 50   C CB  . CYS A 1 6   ? 7.499   -4.516  3.307   1.00 29.79 6   A 1 
ATOM 51   S SG  . CYS A 1 6   ? 8.113   -5.010  1.681   1.00 26.38 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 9.057   -1.954  4.880   1.00 40.00 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 9.715   -0.637  4.821   1.00 39.87 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 11.111  -0.634  5.463   1.00 40.72 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 11.964  0.159   5.070   1.00 38.64 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 8.806   0.417   5.463   1.00 37.91 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 9.113   1.694   4.920   1.00 35.43 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 11.388  -1.551  6.386   1.00 36.17 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 12.664  -1.651  7.120   1.00 36.08 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 13.848  -2.174  6.286   1.00 37.14 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 14.986  -2.141  6.751   1.00 34.00 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 12.420  -2.505  8.385   1.00 31.88 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 12.501  -1.684  9.689   1.00 29.24 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 11.248  -1.890  10.548  1.00 27.33 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 13.711  -2.094  10.520  1.00 27.99 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 13.619  -2.646  5.053   1.00 34.70 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 14.662  -3.279  4.221   1.00 34.32 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 15.410  -2.318  3.285   1.00 35.65 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? 16.274  -2.759  2.529   1.00 32.91 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 14.073  -4.519  3.516   1.00 30.26 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 15.145  -5.594  3.258   1.00 26.66 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 14.534  -6.889  2.705   1.00 23.86 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 15.625  -7.957  2.527   1.00 21.88 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 15.081  -9.252  2.032   1.00 20.40 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? 15.103  -1.019  3.300   1.00 40.70 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? 15.870  -0.022  2.523   1.00 40.67 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? 16.892  0.665   3.412   1.00 41.90 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? 16.532  1.349   4.360   1.00 38.68 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? 14.953  0.963   1.788   1.00 37.50 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? 14.310  0.282   0.577   1.00 33.74 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? 13.503  1.270   -0.256  1.00 31.41 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? 12.588  0.559   -1.167  1.00 29.86 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? 11.577  1.086   -1.832  1.00 28.11 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? 11.373  2.371   -1.865  1.00 26.25 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? 10.736  0.318   -2.465  1.00 26.18 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? 18.157  0.441   3.092   1.00 35.35 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? 19.302  1.031   3.771   1.00 35.93 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? 19.161  2.540   3.935   1.00 37.78 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? 18.852  3.252   2.983   1.00 35.44 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? 19.400  2.995   5.154   1.00 36.83 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? 19.661  4.386   5.496   1.00 36.78 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? 20.931  4.856   4.771   1.00 36.96 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? 22.014  4.374   5.115   1.00 35.08 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? 19.867  4.462   7.020   1.00 34.45 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? 18.684  4.938   7.837   1.00 32.32 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? 18.687  6.258   8.346   1.00 30.60 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? 17.624  4.074   8.156   1.00 30.48 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? 17.644  6.698   9.174   1.00 29.88 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? 16.578  4.522   8.981   1.00 29.36 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? 16.588  5.833   9.496   1.00 30.79 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? 20.842  5.781   3.850   1.00 32.54 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? 21.791  6.874   3.765   1.00 33.17 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? 21.028  8.194   3.955   1.00 34.42 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? 19.997  8.432   3.340   1.00 33.02 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 22.437  6.735   2.390   1.00 30.25 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 21.345  6.092   1.532   1.00 29.76 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 20.312  5.528   2.522   1.00 30.70 13  A 1 
ATOM 108  N N   . THR A 1 14  ? 21.556  9.006   4.871   1.00 32.01 14  A 1 
ATOM 109  C CA  . THR A 1 14  ? 21.505  10.468  4.957   1.00 32.62 14  A 1 
ATOM 110  C C   . THR A 1 14  ? 20.703  11.162  3.849   1.00 34.14 14  A 1 
ATOM 111  O O   . THR A 1 14  ? 21.276  11.529  2.832   1.00 32.13 14  A 1 
ATOM 112  C CB  . THR A 1 14  ? 22.955  10.988  4.899   1.00 30.21 14  A 1 
ATOM 113  O OG1 . THR A 1 14  ? 23.643  10.413  3.793   1.00 28.60 14  A 1 
ATOM 114  C CG2 . THR A 1 14  ? 23.751  10.613  6.141   1.00 27.68 14  A 1 
ATOM 115  N N   . VAL A 1 15  ? 19.408  11.335  4.038   1.00 29.03 15  A 1 
ATOM 116  C CA  . VAL A 1 15  ? 18.584  12.533  3.776   1.00 29.59 15  A 1 
ATOM 117  C C   . VAL A 1 15  ? 17.179  12.178  4.292   1.00 31.05 15  A 1 
ATOM 118  O O   . VAL A 1 15  ? 16.409  11.467  3.651   1.00 29.13 15  A 1 
ATOM 119  C CB  . VAL A 1 15  ? 18.482  13.004  2.296   1.00 26.48 15  A 1 
ATOM 120  C CG1 . VAL A 1 15  ? 17.572  14.246  2.210   1.00 23.45 15  A 1 
ATOM 121  C CG2 . VAL A 1 15  ? 19.784  13.476  1.633   1.00 23.39 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 16.841  12.666  5.484   1.00 33.33 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 15.554  12.473  6.169   1.00 33.71 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 14.418  13.313  5.544   1.00 35.39 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 13.646  13.957  6.245   1.00 33.27 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 15.783  12.742  7.677   1.00 29.70 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 15.854  11.458  8.530   1.00 26.52 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 16.882  11.608  9.645   1.00 24.23 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 14.497  11.157  9.161   1.00 24.72 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? 14.311  13.327  4.216   1.00 36.39 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? 13.224  14.016  3.494   1.00 36.46 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? 12.186  13.088  2.860   1.00 37.84 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? 11.123  13.572  2.498   1.00 36.17 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? 13.787  15.058  2.517   1.00 32.49 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? 13.834  16.438  3.190   1.00 28.62 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? 14.317  17.540  2.240   1.00 26.88 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? 14.251  18.892  2.961   1.00 24.01 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? 14.756  20.008  2.122   1.00 22.26 17  A 1 
ATOM 139  N N   . ASP A 1 18  ? 12.440  11.784  2.801   1.00 37.57 18  A 1 
ATOM 140  C CA  . ASP A 1 18  ? 11.566  10.832  2.090   1.00 38.00 18  A 1 
ATOM 141  C C   . ASP A 1 18  ? 11.206  9.573   2.904   1.00 38.68 18  A 1 
ATOM 142  O O   . ASP A 1 18  ? 11.085  8.473   2.354   1.00 36.33 18  A 1 
ATOM 143  C CB  . ASP A 1 18  ? 12.166  10.498  0.712   1.00 34.59 18  A 1 
ATOM 144  C CG  . ASP A 1 18  ? 12.139  11.666  -0.278  1.00 31.23 18  A 1 
ATOM 145  O OD1 . ASP A 1 18  ? 11.071  12.306  -0.403  1.00 28.98 18  A 1 
ATOM 146  O OD2 . ASP A 1 18  ? 13.165  11.846  -0.970  1.00 28.24 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? 10.982  9.690   4.224   1.00 36.71 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? 10.236  8.650   4.951   1.00 36.71 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? 8.750   8.852   4.653   1.00 38.49 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? 7.958   9.342   5.452   1.00 36.57 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? 10.588  8.550   6.458   1.00 31.64 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? 12.115  8.359   6.632   1.00 28.00 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? 9.837   7.357   7.084   1.00 28.82 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? 12.582  8.279   8.092   1.00 26.40 19  A 1 
ATOM 155  N N   . THR A 1 20  ? 8.382   8.506   3.421   1.00 41.94 20  A 1 
ATOM 156  C CA  . THR A 1 20  ? 7.001   8.412   2.978   1.00 42.69 20  A 1 
ATOM 157  C C   . THR A 1 20  ? 6.373   7.175   3.609   1.00 44.01 20  A 1 
ATOM 158  O O   . THR A 1 20  ? 6.389   6.086   3.044   1.00 41.57 20  A 1 
ATOM 159  C CB  . THR A 1 20  ? 6.933   8.379   1.442   1.00 37.98 20  A 1 
ATOM 160  O OG1 . THR A 1 20  ? 7.940   7.551   0.898   1.00 34.99 20  A 1 
ATOM 161  C CG2 . THR A 1 20  ? 7.141   9.764   0.834   1.00 33.65 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? 5.790   7.347   4.806   1.00 41.41 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? 4.743   6.454   5.299   1.00 40.50 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? 3.560   6.548   4.327   1.00 43.13 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? 2.740   7.456   4.414   1.00 40.56 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? 4.352   6.847   6.740   1.00 35.31 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? 5.266   6.222   7.810   1.00 31.69 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? 5.132   6.987   9.119   1.00 28.65 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? 4.884   4.763   8.084   1.00 29.12 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? 3.539   5.630   3.351   1.00 52.49 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? 2.686   5.704   2.174   1.00 52.36 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? 3.138   6.841   1.251   1.00 56.20 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? 2.956   8.003   1.583   1.00 52.79 22  A 1 
ATOM 174  N N   . GLN A 1 23  ? 3.737   6.524   0.102   1.00 61.54 23  A 1 
ATOM 175  C CA  . GLN A 1 23  ? 4.110   7.522   -0.904  1.00 65.63 23  A 1 
ATOM 176  C C   . GLN A 1 23  ? 2.844   8.164   -1.484  1.00 71.84 23  A 1 
ATOM 177  O O   . GLN A 1 23  ? 2.352   7.748   -2.530  1.00 68.73 23  A 1 
ATOM 178  C CB  . GLN A 1 23  ? 4.968   6.893   -2.026  1.00 59.45 23  A 1 
ATOM 179  C CG  . GLN A 1 23  ? 6.407   6.618   -1.592  1.00 52.84 23  A 1 
ATOM 180  C CD  . GLN A 1 23  ? 7.295   6.101   -2.721  1.00 49.25 23  A 1 
ATOM 181  O OE1 . GLN A 1 23  ? 6.870   5.524   -3.710  1.00 46.35 23  A 1 
ATOM 182  N NE2 . GLN A 1 23  ? 8.598   6.264   -2.607  1.00 42.10 23  A 1 
ATOM 183  N N   . TYR A 1 24  ? 2.298   9.154   -0.784  1.00 78.33 24  A 1 
ATOM 184  C CA  . TYR A 1 24  ? 1.226   9.983   -1.293  1.00 80.77 24  A 1 
ATOM 185  C C   . TYR A 1 24  ? 1.820   10.997  -2.270  1.00 82.86 24  A 1 
ATOM 186  O O   . TYR A 1 24  ? 2.673   11.804  -1.901  1.00 80.99 24  A 1 
ATOM 187  C CB  . TYR A 1 24  ? 0.487   10.656  -0.131  1.00 79.03 24  A 1 
ATOM 188  C CG  . TYR A 1 24  ? -0.558  11.655  -0.590  1.00 77.36 24  A 1 
ATOM 189  C CD1 . TYR A 1 24  ? -0.428  13.016  -0.255  1.00 73.34 24  A 1 
ATOM 190  C CD2 . TYR A 1 24  ? -1.634  11.231  -1.390  1.00 74.09 24  A 1 
ATOM 191  C CE1 . TYR A 1 24  ? -1.382  13.944  -0.705  1.00 71.54 24  A 1 
ATOM 192  C CE2 . TYR A 1 24  ? -2.587  12.158  -1.852  1.00 73.48 24  A 1 
ATOM 193  C CZ  . TYR A 1 24  ? -2.461  13.516  -1.504  1.00 74.20 24  A 1 
ATOM 194  O OH  . TYR A 1 24  ? -3.379  14.414  -1.944  1.00 71.13 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? 1.359   10.959  -3.510  1.00 83.06 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? 1.710   11.957  -4.514  1.00 83.54 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? 0.584   12.995  -4.574  1.00 85.09 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? -0.494  12.669  -5.078  1.00 81.52 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? 1.960   11.278  -5.868  1.00 81.61 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? 3.206   10.407  -5.880  1.00 79.87 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? 4.483   11.000  -5.976  1.00 75.28 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? 3.095   9.011   -5.769  1.00 76.65 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? 5.637   10.195  -5.957  1.00 73.19 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? 4.253   8.208   -5.749  1.00 73.64 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? 5.522   8.800   -5.843  1.00 74.46 25  A 1 
ATOM 206  N N   . PRO A 1 26  ? 0.784   14.219  -4.071  1.00 83.02 26  A 1 
ATOM 207  C CA  . PRO A 1 26  ? -0.239  15.248  -4.165  1.00 83.24 26  A 1 
ATOM 208  C C   . PRO A 1 26  ? -0.504  15.568  -5.639  1.00 84.02 26  A 1 
ATOM 209  O O   . PRO A 1 26  ? 0.412   15.848  -6.412  1.00 78.99 26  A 1 
ATOM 210  C CB  . PRO A 1 26  ? 0.296   16.438  -3.365  1.00 79.74 26  A 1 
ATOM 211  C CG  . PRO A 1 26  ? 1.812   16.258  -3.409  1.00 77.07 26  A 1 
ATOM 212  C CD  . PRO A 1 26  ? 1.986   14.743  -3.446  1.00 80.59 26  A 1 
ATOM 213  N N   . GLY A 1 27  ? -1.773  15.507  -6.043  1.00 85.22 27  A 1 
ATOM 214  C CA  . GLY A 1 27  ? -2.200  15.740  -7.415  1.00 85.70 27  A 1 
ATOM 215  C C   . GLY A 1 27  ? -3.579  16.393  -7.488  1.00 87.39 27  A 1 
ATOM 216  O O   . GLY A 1 27  ? -4.414  16.241  -6.602  1.00 83.26 27  A 1 
ATOM 217  N N   . ASN A 1 28  ? -3.837  17.107  -8.583  1.00 86.54 28  A 1 
ATOM 218  C CA  . ASN A 1 28  ? -5.116  17.779  -8.846  1.00 87.01 28  A 1 
ATOM 219  C C   . ASN A 1 28  ? -5.993  17.026  -9.863  1.00 87.59 28  A 1 
ATOM 220  O O   . ASN A 1 28  ? -6.932  17.594  -10.427 1.00 82.84 28  A 1 
ATOM 221  C CB  . ASN A 1 28  ? -4.839  19.240  -9.249  1.00 83.80 28  A 1 
ATOM 222  C CG  . ASN A 1 28  ? -4.561  20.130  -8.047  1.00 75.80 28  A 1 
ATOM 223  O OD1 . ASN A 1 28  ? -5.086  19.923  -6.975  1.00 66.50 28  A 1 
ATOM 224  N ND2 . ASN A 1 28  ? -3.785  21.175  -8.215  1.00 68.59 28  A 1 
ATOM 225  N N   . THR A 1 29  ? -5.693  15.751  -10.134 1.00 89.06 29  A 1 
ATOM 226  C CA  . THR A 1 29  ? -6.444  14.949  -11.107 1.00 89.28 29  A 1 
ATOM 227  C C   . THR A 1 29  ? -7.821  14.560  -10.572 1.00 90.11 29  A 1 
ATOM 228  O O   . THR A 1 29  ? -8.077  14.622  -9.371  1.00 87.02 29  A 1 
ATOM 229  C CB  . THR A 1 29  ? -5.674  13.695  -11.548 1.00 87.41 29  A 1 
ATOM 230  O OG1 . THR A 1 29  ? -5.598  12.772  -10.492 1.00 78.10 29  A 1 
ATOM 231  C CG2 . THR A 1 29  ? -4.257  14.002  -12.025 1.00 76.78 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? -8.716  14.126  -11.463 1.00 90.63 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? -10.070 13.675  -11.098 1.00 90.52 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? -10.008 12.579  -10.032 1.00 90.91 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? -10.710 12.662  -9.029  1.00 88.81 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? -10.839 13.189  -12.344 1.00 89.34 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? -12.266 12.748  -12.001 1.00 79.32 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? -10.936 14.297  -13.401 1.00 78.48 30  A 1 
ATOM 239  N N   . VAL A 1 31  ? -9.081  11.629  -10.181 1.00 89.81 31  A 1 
ATOM 240  C CA  . VAL A 1 31  ? -8.882  10.520  -9.238  1.00 90.07 31  A 1 
ATOM 241  C C   . VAL A 1 31  ? -8.434  11.021  -7.858  1.00 90.74 31  A 1 
ATOM 242  O O   . VAL A 1 31  ? -8.884  10.500  -6.844  1.00 88.69 31  A 1 
ATOM 243  C CB  . VAL A 1 31  ? -7.873  9.500   -9.796  1.00 89.07 31  A 1 
ATOM 244  C CG1 . VAL A 1 31  ? -7.733  8.279   -8.883  1.00 81.86 31  A 1 
ATOM 245  C CG2 . VAL A 1 31  ? -8.293  9.004   -11.186 1.00 82.12 31  A 1 
ATOM 246  N N   . HIS A 1 32  ? -7.595  12.055  -7.778  1.00 90.27 32  A 1 
ATOM 247  C CA  . HIS A 1 32  ? -7.178  12.624  -6.487  1.00 89.80 32  A 1 
ATOM 248  C C   . HIS A 1 32  ? -8.323  13.348  -5.766  1.00 89.61 32  A 1 
ATOM 249  O O   . HIS A 1 32  ? -8.381  13.317  -4.540  1.00 87.78 32  A 1 
ATOM 250  C CB  . HIS A 1 32  ? -5.981  13.561  -6.682  1.00 89.42 32  A 1 
ATOM 251  C CG  . HIS A 1 32  ? -4.712  12.827  -7.024  1.00 88.50 32  A 1 
ATOM 252  N ND1 . HIS A 1 32  ? -4.345  12.379  -8.272  1.00 75.69 32  A 1 
ATOM 253  C CD2 . HIS A 1 32  ? -3.710  12.486  -6.160  1.00 79.34 32  A 1 
ATOM 254  C CE1 . HIS A 1 32  ? -3.147  11.779  -8.159  1.00 81.01 32  A 1 
ATOM 255  N NE2 . HIS A 1 32  ? -2.721  11.828  -6.900  1.00 83.93 32  A 1 
ATOM 256  N N   . LYS A 1 33  ? -9.249  13.949  -6.528  1.00 89.22 33  A 1 
ATOM 257  C CA  . LYS A 1 33  ? -10.405 14.689  -5.996  1.00 88.31 33  A 1 
ATOM 258  C C   . LYS A 1 33  ? -11.568 13.798  -5.552  1.00 88.42 33  A 1 
ATOM 259  O O   . LYS A 1 33  ? -12.452 14.310  -4.876  1.00 85.21 33  A 1 
ATOM 260  C CB  . LYS A 1 33  ? -10.883 15.716  -7.031  1.00 87.75 33  A 1 
ATOM 261  C CG  . LYS A 1 33  ? -9.865  16.849  -7.228  1.00 83.06 33  A 1 
ATOM 262  C CD  . LYS A 1 33  ? -10.375 17.878  -8.245  1.00 78.11 33  A 1 
ATOM 263  C CE  . LYS A 1 33  ? -9.321  18.976  -8.400  1.00 73.20 33  A 1 
ATOM 264  N NZ  . LYS A 1 33  ? -9.734  20.044  -9.343  1.00 64.01 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? -11.592 12.508  -5.922  1.00 90.44 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? -12.600 11.563  -5.438  1.00 90.72 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? -12.493 11.375  -3.923  1.00 91.11 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? -11.398 11.376  -3.352  1.00 89.58 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? -12.485 10.195  -6.134  1.00 90.38 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? -13.455 9.988   -7.311  1.00 87.10 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? -12.993 10.694  -8.582  1.00 82.46 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? -13.562 8.501   -7.630  1.00 83.33 34  A 1 
ATOM 273  N N   . ASP A 1 35  ? -13.641 11.142  -3.288  1.00 90.48 35  A 1 
ATOM 274  C CA  . ASP A 1 35  ? -13.721 10.808  -1.868  1.00 90.76 35  A 1 
ATOM 275  C C   . ASP A 1 35  ? -12.955 9.505   -1.548  1.00 91.81 35  A 1 
ATOM 276  O O   . ASP A 1 35  ? -13.047 8.519   -2.287  1.00 90.87 35  A 1 
ATOM 277  C CB  . ASP A 1 35  ? -15.198 10.699  -1.443  1.00 88.89 35  A 1 
ATOM 278  C CG  . ASP A 1 35  ? -15.717 11.881  -0.609  1.00 85.03 35  A 1 
ATOM 279  O OD1 . ASP A 1 35  ? -14.902 12.692  -0.116  1.00 78.16 35  A 1 
ATOM 280  O OD2 . ASP A 1 35  ? -16.928 11.880  -0.304  1.00 78.81 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? -12.231 9.445   -0.416  1.00 89.96 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? -11.494 8.246   0.002   1.00 89.94 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? -12.372 6.995   0.106   1.00 91.67 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? -11.941 5.899   -0.248  1.00 91.33 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? -10.894 8.595   1.366   1.00 87.91 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? -10.776 10.116  1.325   1.00 83.75 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? -11.971 10.549  0.495   1.00 87.11 36  A 1 
ATOM 288  N N   . ARG A 1 37  ? -13.624 7.163   0.526   1.00 90.21 37  A 1 
ATOM 289  C CA  . ARG A 1 37  ? -14.622 6.083   0.630   1.00 90.99 37  A 1 
ATOM 290  C C   . ARG A 1 37  ? -14.943 5.485   -0.736  1.00 92.53 37  A 1 
ATOM 291  O O   . ARG A 1 37  ? -14.907 4.273   -0.899  1.00 91.92 37  A 1 
ATOM 292  C CB  . ARG A 1 37  ? -15.904 6.632   1.275   1.00 89.23 37  A 1 
ATOM 293  C CG  . ARG A 1 37  ? -15.660 7.091   2.721   1.00 85.14 37  A 1 
ATOM 294  C CD  . ARG A 1 37  ? -16.896 7.793   3.285   1.00 82.42 37  A 1 
ATOM 295  N NE  . ARG A 1 37  ? -17.065 9.139   2.695   1.00 78.10 37  A 1 
ATOM 296  C CZ  . ARG A 1 37  ? -18.098 9.932   2.869   1.00 74.89 37  A 1 
ATOM 297  N NH1 . ARG A 1 37  ? -19.117 9.596   3.614   1.00 67.05 37  A 1 
ATOM 298  N NH2 . ARG A 1 37  ? -18.134 11.096  2.293   1.00 66.38 37  A 1 
ATOM 299  N N   . THR A 1 38  ? -15.190 6.340   -1.723  1.00 92.91 38  A 1 
ATOM 300  C CA  . THR A 1 38  ? -15.450 5.928   -3.107  1.00 93.56 38  A 1 
ATOM 301  C C   . THR A 1 38  ? -14.257 5.184   -3.685  1.00 94.29 38  A 1 
ATOM 302  O O   . THR A 1 38  ? -14.430 4.119   -4.276  1.00 93.61 38  A 1 
ATOM 303  C CB  . THR A 1 38  ? -15.780 7.140   -3.984  1.00 92.98 38  A 1 
ATOM 304  O OG1 . THR A 1 38  ? -16.836 7.850   -3.385  1.00 81.84 38  A 1 
ATOM 305  C CG2 . THR A 1 38  ? -16.212 6.743   -5.391  1.00 81.71 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? -13.034 5.675   -3.456  1.00 93.26 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? -11.810 4.987   -3.900  1.00 93.54 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? -11.655 3.608   -3.267  1.00 94.32 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? -11.284 2.668   -3.962  1.00 93.91 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? -10.579 5.826   -3.564  1.00 92.40 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? -10.516 7.132   -4.352  1.00 89.12 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? -9.270  7.897   -3.900  1.00 88.23 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? -9.242  9.262   -4.555  1.00 83.99 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? -8.195  10.111  -3.957  1.00 79.72 39  A 1 
ATOM 315  N N   . LEU A 1 40  ? -11.949 3.477   -1.974  1.00 93.47 40  A 1 
ATOM 316  C CA  . LEU A 1 40  ? -11.869 2.198   -1.271  1.00 93.59 40  A 1 
ATOM 317  C C   . LEU A 1 40  ? -12.917 1.214   -1.808  1.00 94.52 40  A 1 
ATOM 318  O O   . LEU A 1 40  ? -12.574 0.074   -2.114  1.00 94.30 40  A 1 
ATOM 319  C CB  . LEU A 1 40  ? -11.973 2.463   0.239   1.00 92.55 40  A 1 
ATOM 320  C CG  . LEU A 1 40  ? -11.553 1.267   1.113   1.00 84.65 40  A 1 
ATOM 321  C CD1 . LEU A 1 40  ? -11.092 1.778   2.479   1.00 79.48 40  A 1 
ATOM 322  C CD2 . LEU A 1 40  ? -12.684 0.267   1.352   1.00 78.86 40  A 1 
ATOM 323  N N   . ILE A 1 41  ? -14.162 1.664   -2.011  1.00 94.92 41  A 1 
ATOM 324  C CA  . ILE A 1 41  ? -15.221 0.847   -2.620  1.00 95.07 41  A 1 
ATOM 325  C C   . ILE A 1 41  ? -14.813 0.418   -4.032  1.00 95.65 41  A 1 
ATOM 326  O O   . ILE A 1 41  ? -14.874 -0.765  -4.343  1.00 95.29 41  A 1 
ATOM 327  C CB  . ILE A 1 41  ? -16.570 1.603   -2.605  1.00 94.46 41  A 1 
ATOM 328  C CG1 . ILE A 1 41  ? -17.068 1.776   -1.152  1.00 90.84 41  A 1 
ATOM 329  C CG2 . ILE A 1 41  ? -17.635 0.856   -3.437  1.00 90.03 41  A 1 
ATOM 330  C CD1 . ILE A 1 41  ? -18.200 2.802   -1.005  1.00 81.60 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? -14.331 1.339   -4.870  1.00 94.82 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? -13.875 1.023   -6.229  1.00 95.19 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? -12.706 0.038   -6.241  1.00 95.86 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? -12.658 -0.830  -7.108  1.00 95.39 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? -13.467 2.313   -6.953  1.00 94.55 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? -14.650 3.184   -7.407  1.00 90.53 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? -14.092 4.500   -7.953  1.00 84.32 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? -15.476 2.522   -8.509  1.00 83.27 42  A 1 
ATOM 339  N N   . MET A 1 43  ? -11.780 0.136   -5.287  1.00 95.62 43  A 1 
ATOM 340  C CA  . MET A 1 43  ? -10.699 -0.840  -5.146  1.00 95.20 43  A 1 
ATOM 341  C C   . MET A 1 43  ? -11.252 -2.232  -4.822  1.00 95.94 43  A 1 
ATOM 342  O O   . MET A 1 43  ? -10.854 -3.203  -5.455  1.00 95.26 43  A 1 
ATOM 343  C CB  . MET A 1 43  ? -9.720  -0.369  -4.066  1.00 93.90 43  A 1 
ATOM 344  C CG  . MET A 1 43  ? -8.542  -1.329  -3.886  1.00 85.43 43  A 1 
ATOM 345  S SD  . MET A 1 43  ? -7.554  -1.038  -2.395  1.00 78.35 43  A 1 
ATOM 346  C CE  . MET A 1 43  ? -8.723  -1.591  -1.120  1.00 66.85 43  A 1 
ATOM 347  N N   . VAL A 1 44  ? -12.192 -2.341  -3.872  1.00 96.01 44  A 1 
ATOM 348  C CA  . VAL A 1 44  ? -12.835 -3.619  -3.531  1.00 95.86 44  A 1 
ATOM 349  C C   . VAL A 1 44  ? -13.597 -4.174  -4.731  1.00 96.58 44  A 1 
ATOM 350  O O   . VAL A 1 44  ? -13.426 -5.340  -5.071  1.00 96.17 44  A 1 
ATOM 351  C CB  . VAL A 1 44  ? -13.754 -3.469  -2.300  1.00 94.97 44  A 1 
ATOM 352  C CG1 . VAL A 1 44  ? -14.560 -4.744  -2.013  1.00 92.02 44  A 1 
ATOM 353  C CG2 . VAL A 1 44  ? -12.930 -3.165  -1.043  1.00 91.38 44  A 1 
ATOM 354  N N   . VAL A 1 45  ? -14.369 -3.337  -5.427  1.00 96.78 45  A 1 
ATOM 355  C CA  . VAL A 1 45  ? -15.092 -3.682  -6.660  1.00 96.82 45  A 1 
ATOM 356  C C   . VAL A 1 45  ? -14.136 -4.201  -7.732  1.00 97.19 45  A 1 
ATOM 357  O O   . VAL A 1 45  ? -14.389 -5.251  -8.323  1.00 96.70 45  A 1 
ATOM 358  C CB  . VAL A 1 45  ? -15.883 -2.451  -7.155  1.00 96.16 45  A 1 
ATOM 359  C CG1 . VAL A 1 45  ? -16.359 -2.562  -8.602  1.00 92.66 45  A 1 
ATOM 360  C CG2 . VAL A 1 45  ? -17.115 -2.219  -6.270  1.00 92.45 45  A 1 
ATOM 361  N N   . TYR A 1 46  ? -13.017 -3.515  -7.958  1.00 96.67 46  A 1 
ATOM 362  C CA  . TYR A 1 46  ? -11.999 -3.929  -8.919  1.00 96.83 46  A 1 
ATOM 363  C C   . TYR A 1 46  ? -11.391 -5.287  -8.553  1.00 96.89 46  A 1 
ATOM 364  O O   . TYR A 1 46  ? -11.272 -6.159  -9.412  1.00 96.14 46  A 1 
ATOM 365  C CB  . TYR A 1 46  ? -10.916 -2.849  -9.025  1.00 96.59 46  A 1 
ATOM 366  C CG  . TYR A 1 46  ? -9.834  -3.201  -10.023 1.00 96.53 46  A 1 
ATOM 367  C CD1 . TYR A 1 46  ? -8.683  -3.900  -9.611  1.00 93.97 46  A 1 
ATOM 368  C CD2 . TYR A 1 46  ? -10.010 -2.890  -11.383 1.00 94.24 46  A 1 
ATOM 369  C CE1 . TYR A 1 46  ? -7.728  -4.311  -10.557 1.00 93.53 46  A 1 
ATOM 370  C CE2 . TYR A 1 46  ? -9.059  -3.301  -12.335 1.00 94.01 46  A 1 
ATOM 371  C CZ  . TYR A 1 46  ? -7.924  -4.024  -11.922 1.00 95.03 46  A 1 
ATOM 372  O OH  . TYR A 1 46  ? -7.030  -4.464  -12.845 1.00 93.02 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? -11.037 -5.487  -7.281  1.00 96.87 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? -10.497 -6.763  -6.795  1.00 96.47 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? -11.530 -7.879  -6.979  1.00 96.59 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? -11.193 -8.927  -7.524  1.00 95.58 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? -10.022 -6.627  -5.329  1.00 95.71 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? -8.780  -5.707  -5.256  1.00 93.01 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? -9.685  -8.002  -4.724  1.00 92.14 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? -8.408  -5.274  -3.831  1.00 86.53 47  A 1 
ATOM 381  N N   . SER A 1 48  ? -12.790 -7.654  -6.602  1.00 96.96 48  A 1 
ATOM 382  C CA  . SER A 1 48  ? -13.869 -8.629  -6.791  1.00 96.75 48  A 1 
ATOM 383  C C   . SER A 1 48  ? -14.061 -8.985  -8.267  1.00 96.64 48  A 1 
ATOM 384  O O   . SER A 1 48  ? -14.086 -10.164 -8.609  1.00 95.29 48  A 1 
ATOM 385  C CB  . SER A 1 48  ? -15.184 -8.099  -6.209  1.00 96.14 48  A 1 
ATOM 386  O OG  . SER A 1 48  ? -15.051 -7.857  -4.827  1.00 82.85 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? -14.105 -7.988  -9.153  1.00 96.76 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? -14.199 -8.199  -10.595 1.00 96.50 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? -12.997 -8.989  -11.142 1.00 96.34 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? -13.167 -9.892  -11.958 1.00 95.22 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? -14.334 -6.834  -11.277 1.00 96.20 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? -11.792 -8.714  -10.646 1.00 96.39 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? -10.572 -9.424  -11.038 1.00 95.87 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? -10.596 -10.908 -10.638 1.00 95.73 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? -10.085 -11.754 -11.372 1.00 94.13 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? -9.372  -8.690  -10.418 1.00 95.18 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? -8.003  -9.252  -10.823 1.00 92.11 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? -7.733  -9.084  -12.315 1.00 86.95 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? -6.908  -8.521  -10.046 1.00 87.16 50  A 1 
ATOM 400  N N   . PHE A 1 51  ? -11.190 -11.246 -9.490  1.00 95.92 51  A 1 
ATOM 401  C CA  . PHE A 1 51  ? -11.382 -12.638 -9.077  1.00 95.24 51  A 1 
ATOM 402  C C   . PHE A 1 51  ? -12.486 -13.347 -9.866  1.00 95.05 51  A 1 
ATOM 403  O O   . PHE A 1 51  ? -12.375 -14.552 -10.101 1.00 92.90 51  A 1 
ATOM 404  C CB  . PHE A 1 51  ? -11.640 -12.711 -7.566  1.00 94.71 51  A 1 
ATOM 405  C CG  . PHE A 1 51  ? -10.371 -12.666 -6.734  1.00 93.76 51  A 1 
ATOM 406  C CD1 . PHE A 1 51  ? -9.506  -13.775 -6.720  1.00 86.39 51  A 1 
ATOM 407  C CD2 . PHE A 1 51  ? -10.047 -11.528 -5.976  1.00 87.53 51  A 1 
ATOM 408  C CE1 . PHE A 1 51  ? -8.320  -13.736 -5.967  1.00 85.46 51  A 1 
ATOM 409  C CE2 . PHE A 1 51  ? -8.860  -11.488 -5.224  1.00 86.62 51  A 1 
ATOM 410  C CZ  . PHE A 1 51  ? -7.996  -12.592 -5.221  1.00 88.41 51  A 1 
ATOM 411  N N   . MET A 1 52  ? -13.511 -12.615 -10.300 1.00 96.06 52  A 1 
ATOM 412  C CA  . MET A 1 52  ? -14.588 -13.135 -11.147 1.00 95.37 52  A 1 
ATOM 413  C C   . MET A 1 52  ? -14.176 -13.274 -12.619 1.00 94.58 52  A 1 
ATOM 414  O O   . MET A 1 52  ? -14.802 -14.040 -13.348 1.00 92.08 52  A 1 
ATOM 415  C CB  . MET A 1 52  ? -15.819 -12.228 -11.029 1.00 95.00 52  A 1 
ATOM 416  C CG  . MET A 1 52  ? -16.435 -12.285 -9.626  1.00 90.60 52  A 1 
ATOM 417  S SD  . MET A 1 52  ? -17.850 -11.183 -9.389  1.00 85.44 52  A 1 
ATOM 418  C CE  . MET A 1 52  ? -19.121 -12.119 -10.279 1.00 73.38 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? -13.136 -12.560 -13.055 1.00 94.60 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? -12.662 -12.594 -14.432 1.00 93.47 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? -12.244 -14.018 -14.841 1.00 92.59 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? -11.334 -14.617 -14.258 1.00 90.39 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? -11.519 -11.585 -14.598 1.00 93.08 53  A 1 
ATOM 424  N N   . ARG A 1 54  ? -12.895 -14.535 -15.880 1.00 93.41 54  A 1 
ATOM 425  C CA  . ARG A 1 54  ? -12.588 -15.804 -16.549 1.00 91.17 54  A 1 
ATOM 426  C C   . ARG A 1 54  ? -12.325 -15.534 -18.028 1.00 89.48 54  A 1 
ATOM 427  O O   . ARG A 1 54  ? -12.984 -14.691 -18.628 1.00 81.69 54  A 1 
ATOM 428  C CB  . ARG A 1 54  ? -13.733 -16.814 -16.357 1.00 89.03 54  A 1 
ATOM 429  C CG  . ARG A 1 54  ? -13.942 -17.208 -14.885 1.00 82.86 54  A 1 
ATOM 430  C CD  . ARG A 1 54  ? -15.054 -18.252 -14.760 1.00 77.72 54  A 1 
ATOM 431  N NE  . ARG A 1 54  ? -15.301 -18.633 -13.355 1.00 71.80 54  A 1 
ATOM 432  C CZ  . ARG A 1 54  ? -16.210 -19.494 -12.925 1.00 61.50 54  A 1 
ATOM 433  N NH1 . ARG A 1 54  ? -17.012 -20.118 -13.744 1.00 59.61 54  A 1 
ATOM 434  N NH2 . ARG A 1 54  ? -16.334 -19.747 -11.649 1.00 56.89 54  A 1 
ATOM 435  N N   . GLY A 1 55  ? -11.359 -16.247 -18.588 1.00 90.54 55  A 1 
ATOM 436  C CA  . GLY A 1 55  ? -10.989 -16.096 -19.993 1.00 90.45 55  A 1 
ATOM 437  C C   . GLY A 1 55  ? -10.028 -14.933 -20.283 1.00 92.23 55  A 1 
ATOM 438  O O   . GLY A 1 55  ? -9.873  -13.991 -19.506 1.00 90.23 55  A 1 
ATOM 439  N N   . PHE A 1 56  ? -9.355  -15.023 -21.427 1.00 92.44 56  A 1 
ATOM 440  C CA  . PHE A 1 56  ? -8.309  -14.072 -21.829 1.00 92.94 56  A 1 
ATOM 441  C C   . PHE A 1 56  ? -8.854  -12.654 -22.074 1.00 94.18 56  A 1 
ATOM 442  O O   . PHE A 1 56  ? -8.221  -11.664 -21.699 1.00 93.47 56  A 1 
ATOM 443  C CB  . PHE A 1 56  ? -7.629  -14.639 -23.080 1.00 91.58 56  A 1 
ATOM 444  C CG  . PHE A 1 56  ? -6.435  -13.844 -23.571 1.00 86.66 56  A 1 
ATOM 445  C CD1 . PHE A 1 56  ? -6.496  -13.176 -24.809 1.00 81.19 56  A 1 
ATOM 446  C CD2 . PHE A 1 56  ? -5.247  -13.813 -22.818 1.00 80.15 56  A 1 
ATOM 447  C CE1 . PHE A 1 56  ? -5.370  -12.493 -25.296 1.00 76.35 56  A 1 
ATOM 448  C CE2 . PHE A 1 56  ? -4.122  -13.123 -23.301 1.00 77.23 56  A 1 
ATOM 449  C CZ  . PHE A 1 56  ? -4.182  -12.467 -24.544 1.00 77.09 56  A 1 
ATOM 450  N N   . THR A 1 57  ? -10.052 -12.553 -22.644 1.00 93.83 57  A 1 
ATOM 451  C CA  . THR A 1 57  ? -10.740 -11.291 -22.961 1.00 94.72 57  A 1 
ATOM 452  C C   . THR A 1 57  ? -11.044 -10.468 -21.706 1.00 95.09 57  A 1 
ATOM 453  O O   . THR A 1 57  ? -10.757 -9.269  -21.669 1.00 94.37 57  A 1 
ATOM 454  C CB  . THR A 1 57  ? -12.048 -11.585 -23.712 1.00 94.05 57  A 1 
ATOM 455  O OG1 . THR A 1 57  ? -12.785 -12.535 -22.980 1.00 85.32 57  A 1 
ATOM 456  C CG2 . THR A 1 57  ? -11.800 -12.164 -25.103 1.00 79.95 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? -11.523 -11.109 -20.636 1.00 94.72 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? -11.811 -10.455 -19.363 1.00 94.79 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? -10.533 -9.909  -18.695 1.00 95.29 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? -10.535 -8.799  -18.164 1.00 94.63 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? -12.553 -11.452 -18.463 1.00 94.22 58  A 1 
ATOM 462  N N   . TYR A 1 59  ? -9.415  -10.632 -18.772 1.00 95.17 59  A 1 
ATOM 463  C CA  . TYR A 1 59  ? -8.128  -10.155 -18.242 1.00 95.40 59  A 1 
ATOM 464  C C   . TYR A 1 59  ? -7.587  -8.941  -19.005 1.00 96.02 59  A 1 
ATOM 465  O O   . TYR A 1 59  ? -7.099  -7.997  -18.382 1.00 95.34 59  A 1 
ATOM 466  C CB  . TYR A 1 59  ? -7.088  -11.281 -18.238 1.00 94.71 59  A 1 
ATOM 467  C CG  . TYR A 1 59  ? -7.178  -12.186 -17.022 1.00 93.90 59  A 1 
ATOM 468  C CD1 . TYR A 1 59  ? -6.401  -11.918 -15.880 1.00 88.55 59  A 1 
ATOM 469  C CD2 . TYR A 1 59  ? -8.038  -13.294 -17.033 1.00 88.55 59  A 1 
ATOM 470  C CE1 . TYR A 1 59  ? -6.482  -12.766 -14.760 1.00 86.82 59  A 1 
ATOM 471  C CE2 . TYR A 1 59  ? -8.129  -14.142 -15.917 1.00 88.15 59  A 1 
ATOM 472  C CZ  . TYR A 1 59  ? -7.345  -13.884 -14.781 1.00 88.93 59  A 1 
ATOM 473  O OH  . TYR A 1 59  ? -7.421  -14.723 -13.716 1.00 86.65 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -7.692  -8.929  -20.333 1.00 95.69 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -7.314  -7.759  -21.145 1.00 95.90 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -8.175  -6.553  -20.775 1.00 96.33 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -7.640  -5.461  -20.584 1.00 96.08 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -7.421  -8.069  -22.655 1.00 95.58 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -6.323  -9.069  -23.055 1.00 90.81 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -7.290  -6.786  -23.504 1.00 88.73 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -6.493  -9.595  -24.478 1.00 77.07 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? -9.479  -6.737  -20.630 1.00 96.03 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? -10.392 -5.674  -20.225 1.00 96.27 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? -10.012 -5.098  -18.852 1.00 96.62 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? -9.855  -3.886  -18.713 1.00 96.28 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? -11.827 -6.218  -20.241 1.00 95.87 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? -12.840 -5.202  -19.764 1.00 95.66 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? -13.368 -5.284  -18.461 1.00 92.94 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? -13.224 -4.144  -20.608 1.00 93.62 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? -14.280 -4.318  -18.008 1.00 93.14 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? -14.135 -3.175  -20.154 1.00 93.40 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? -14.666 -3.263  -18.854 1.00 94.13 61  A 1 
ATOM 493  N N   . MET A 1 62  ? -9.770  -5.949  -17.857 1.00 95.91 62  A 1 
ATOM 494  C CA  . MET A 1 62  ? -9.347  -5.524  -16.517 1.00 96.02 62  A 1 
ATOM 495  C C   . MET A 1 62  ? -8.009  -4.777  -16.537 1.00 96.24 62  A 1 
ATOM 496  O O   . MET A 1 62  ? -7.848  -3.766  -15.849 1.00 95.73 62  A 1 
ATOM 497  C CB  . MET A 1 62  ? -9.264  -6.749  -15.596 1.00 95.91 62  A 1 
ATOM 498  C CG  . MET A 1 62  ? -10.653 -7.283  -15.232 1.00 93.14 62  A 1 
ATOM 499  S SD  . MET A 1 62  ? -11.712 -6.126  -14.323 1.00 90.50 62  A 1 
ATOM 500  C CE  . MET A 1 62  ? -10.848 -6.059  -12.736 1.00 79.18 62  A 1 
ATOM 501  N N   . PHE A 1 63  ? -7.065  -5.227  -17.356 1.00 96.48 63  A 1 
ATOM 502  C CA  . PHE A 1 63  ? -5.793  -4.540  -17.552 1.00 96.40 63  A 1 
ATOM 503  C C   . PHE A 1 63  ? -5.977  -3.172  -18.222 1.00 96.61 63  A 1 
ATOM 504  O O   . PHE A 1 63  ? -5.373  -2.192  -17.785 1.00 96.08 63  A 1 
ATOM 505  C CB  . PHE A 1 63  ? -4.856  -5.436  -18.370 1.00 95.70 63  A 1 
ATOM 506  C CG  . PHE A 1 63  ? -3.497  -4.810  -18.585 1.00 94.31 63  A 1 
ATOM 507  C CD1 . PHE A 1 63  ? -3.182  -4.188  -19.810 1.00 90.00 63  A 1 
ATOM 508  C CD2 . PHE A 1 63  ? -2.553  -4.807  -17.542 1.00 90.18 63  A 1 
ATOM 509  C CE1 . PHE A 1 63  ? -1.933  -3.576  -19.989 1.00 88.56 63  A 1 
ATOM 510  C CE2 . PHE A 1 63  ? -1.303  -4.194  -17.716 1.00 89.32 63  A 1 
ATOM 511  C CZ  . PHE A 1 63  ? -0.991  -3.578  -18.943 1.00 89.29 63  A 1 
ATOM 512  N N   . ALA A 1 64  ? -6.843  -3.068  -19.231 1.00 97.00 64  A 1 
ATOM 513  C CA  . ALA A 1 64  ? -7.156  -1.807  -19.893 1.00 96.98 64  A 1 
ATOM 514  C C   . ALA A 1 64  ? -7.784  -0.797  -18.920 1.00 96.74 64  A 1 
ATOM 515  O O   . ALA A 1 64  ? -7.345  0.350   -18.863 1.00 95.73 64  A 1 
ATOM 516  C CB  . ALA A 1 64  ? -8.068  -2.092  -21.091 1.00 96.83 64  A 1 
ATOM 517  N N   . VAL A 1 65  ? -8.736  -1.227  -18.088 1.00 96.91 65  A 1 
ATOM 518  C CA  . VAL A 1 65  ? -9.332  -0.392  -17.033 1.00 96.34 65  A 1 
ATOM 519  C C   . VAL A 1 65  ? -8.258  0.118   -16.073 1.00 95.98 65  A 1 
ATOM 520  O O   . VAL A 1 65  ? -8.205  1.313   -15.779 1.00 94.73 65  A 1 
ATOM 521  C CB  . VAL A 1 65  ? -10.430 -1.169  -16.276 1.00 95.74 65  A 1 
ATOM 522  C CG1 . VAL A 1 65  ? -10.930 -0.409  -15.040 1.00 92.66 65  A 1 
ATOM 523  C CG2 . VAL A 1 65  ? -11.644 -1.417  -17.180 1.00 92.16 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? -7.354  -0.748  -15.613 1.00 95.31 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? -6.257  -0.362  -14.726 1.00 94.93 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? -5.307  0.644   -15.389 1.00 95.00 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -4.922  1.634   -14.762 1.00 94.13 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -5.512  -1.630  -14.294 1.00 94.46 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -4.421  -1.391  -13.237 1.00 92.27 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -4.994  -0.872  -11.914 1.00 86.55 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -3.705  -2.714  -12.971 1.00 86.66 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -4.958  0.436   -16.653 1.00 96.02 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -4.112  1.342   -17.423 1.00 95.74 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -4.761  2.728   -17.587 1.00 95.51 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -4.091  3.746   -17.404 1.00 94.32 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -3.795  0.687   -18.769 1.00 95.39 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? -6.069  2.787   -17.847 1.00 95.86 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? -6.836  4.039   -17.912 1.00 94.90 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? -6.828  4.742   -16.548 1.00 94.26 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? -6.536  5.935   -16.469 1.00 92.88 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? -8.272  3.764   -18.424 1.00 94.57 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? -8.244  3.316   -19.902 1.00 90.89 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? -9.159  5.017   -18.282 1.00 89.97 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? -9.545  2.645   -20.365 1.00 80.92 68  A 1 
ATOM 545  N N   . CYS A 1 69  ? -7.060  4.027   -15.452 1.00 95.08 69  A 1 
ATOM 546  C CA  . CYS A 1 69  ? -6.999  4.609   -14.109 1.00 93.90 69  A 1 
ATOM 547  C C   . CYS A 1 69  ? -5.608  5.180   -13.777 1.00 93.77 69  A 1 
ATOM 548  O O   . CYS A 1 69  ? -5.500  6.259   -13.185 1.00 91.90 69  A 1 
ATOM 549  C CB  . CYS A 1 69  ? -7.414  3.545   -13.084 1.00 93.12 69  A 1 
ATOM 550  S SG  . CYS A 1 69  ? -9.199  3.224   -13.200 1.00 88.20 69  A 1 
ATOM 551  N N   . LEU A 1 70  ? -4.536  4.495   -14.181 1.00 93.88 70  A 1 
ATOM 552  C CA  . LEU A 1 70  ? -3.161  4.962   -13.988 1.00 93.58 70  A 1 
ATOM 553  C C   . LEU A 1 70  ? -2.853  6.221   -14.805 1.00 93.74 70  A 1 
ATOM 554  O O   . LEU A 1 70  ? -2.257  7.165   -14.275 1.00 92.31 70  A 1 
ATOM 555  C CB  . LEU A 1 70  ? -2.181  3.836   -14.355 1.00 93.10 70  A 1 
ATOM 556  C CG  . LEU A 1 70  ? -2.092  2.712   -13.309 1.00 89.32 70  A 1 
ATOM 557  C CD1 . LEU A 1 70  ? -1.264  1.562   -13.884 1.00 83.56 70  A 1 
ATOM 558  C CD2 . LEU A 1 70  ? -1.410  3.186   -12.025 1.00 83.15 70  A 1 
ATOM 559  N N   . THR A 1 71  ? -3.282  6.270   -16.067 1.00 94.16 71  A 1 
ATOM 560  C CA  . THR A 1 71  ? -3.071  7.439   -16.935 1.00 93.66 71  A 1 
ATOM 561  C C   . THR A 1 71  ? -3.864  8.655   -16.451 1.00 93.12 71  A 1 
ATOM 562  O O   . THR A 1 71  ? -3.299  9.748   -16.350 1.00 91.52 71  A 1 
ATOM 563  C CB  . THR A 1 71  ? -3.402  7.143   -18.406 1.00 93.77 71  A 1 
ATOM 564  O OG1 . THR A 1 71  ? -4.699  6.645   -18.545 1.00 83.66 71  A 1 
ATOM 565  C CG2 . THR A 1 71  ? -2.443  6.132   -19.032 1.00 80.53 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? -5.118  8.469   -16.029 1.00 93.97 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? -5.945  9.526   -15.432 1.00 93.12 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? -5.351  10.067  -14.126 1.00 92.72 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? -5.474  11.258  -13.833 1.00 89.79 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? -7.361  8.980   -15.174 1.00 92.23 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? -8.210  8.754   -16.437 1.00 87.22 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? -9.530  8.096   -16.032 1.00 79.59 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? -8.530  10.062  -17.159 1.00 79.23 72  A 1 
ATOM 574  N N   . SER A 1 73  ? -4.680  9.211   -13.353 1.00 91.83 73  A 1 
ATOM 575  C CA  . SER A 1 73  ? -4.015  9.610   -12.106 1.00 91.08 73  A 1 
ATOM 576  C C   . SER A 1 73  ? -2.697  10.357  -12.327 1.00 90.89 73  A 1 
ATOM 577  O O   . SER A 1 73  ? -2.161  10.922  -11.373 1.00 86.67 73  A 1 
ATOM 578  C CB  . SER A 1 73  ? -3.779  8.391   -11.218 1.00 89.65 73  A 1 
ATOM 579  O OG  . SER A 1 73  ? -5.009  7.757   -10.938 1.00 77.94 73  A 1 
ATOM 580  N N   . LYS A 1 74  ? -2.167  10.387  -13.560 1.00 91.29 74  A 1 
ATOM 581  C CA  . LYS A 1 74  ? -0.856  10.969  -13.920 1.00 91.00 74  A 1 
ATOM 582  C C   . LYS A 1 74  ? 0.313   10.446  -13.071 1.00 90.24 74  A 1 
ATOM 583  O O   . LYS A 1 74  ? 1.321   11.140  -12.882 1.00 85.98 74  A 1 
ATOM 584  C CB  . LYS A 1 74  ? -0.920  12.506  -13.956 1.00 90.00 74  A 1 
ATOM 585  C CG  . LYS A 1 74  ? -1.866  13.056  -15.032 1.00 84.96 74  A 1 
ATOM 586  C CD  . LYS A 1 74  ? -1.757  14.587  -15.107 1.00 80.42 74  A 1 
ATOM 587  C CE  . LYS A 1 74  ? -2.631  15.121  -16.242 1.00 75.80 74  A 1 
ATOM 588  N NZ  . LYS A 1 74  ? -2.501  16.591  -16.411 1.00 66.82 74  A 1 
ATOM 589  N N   . ILE A 1 75  ? 0.203   9.216   -12.560 1.00 91.37 75  A 1 
ATOM 590  C CA  . ILE A 1 75  ? 1.262   8.582   -11.771 1.00 90.83 75  A 1 
ATOM 591  C C   . ILE A 1 75  ? 2.341   8.063   -12.720 1.00 91.11 75  A 1 
ATOM 592  O O   . ILE A 1 75  ? 2.064   7.400   -13.715 1.00 89.25 75  A 1 
ATOM 593  C CB  . ILE A 1 75  ? 0.693   7.489   -10.847 1.00 89.56 75  A 1 
ATOM 594  C CG1 . ILE A 1 75  ? -0.266  8.134   -9.821  1.00 83.65 75  A 1 
ATOM 595  C CG2 . ILE A 1 75  ? 1.826   6.747   -10.110 1.00 80.87 75  A 1 
ATOM 596  C CD1 . ILE A 1 75  ? -1.082  7.119   -9.025  1.00 73.43 75  A 1 
ATOM 597  N N   . ARG A 1 76  ? 3.607   8.350   -12.398 1.00 88.99 76  A 1 
ATOM 598  C CA  . ARG A 1 76  ? 4.734   7.881   -13.217 1.00 87.98 76  A 1 
ATOM 599  C C   . ARG A 1 76  ? 4.797   6.346   -13.199 1.00 88.36 76  A 1 
ATOM 600  O O   . ARG A 1 76  ? 4.904   5.773   -12.112 1.00 86.44 76  A 1 
ATOM 601  C CB  . ARG A 1 76  ? 6.055   8.500   -12.728 1.00 85.95 76  A 1 
ATOM 602  C CG  . ARG A 1 76  ? 6.102   10.025  -12.924 1.00 77.37 76  A 1 
ATOM 603  C CD  . ARG A 1 76  ? 7.454   10.592  -12.471 1.00 72.62 76  A 1 
ATOM 604  N NE  . ARG A 1 76  ? 7.501   12.060  -12.601 1.00 65.87 76  A 1 
ATOM 605  C CZ  . ARG A 1 76  ? 8.482   12.862  -12.201 1.00 56.82 76  A 1 
ATOM 606  N NH1 . ARG A 1 76  ? 9.562   12.407  -11.632 1.00 54.11 76  A 1 
ATOM 607  N NH2 . ARG A 1 76  ? 8.388   14.153  -12.363 1.00 52.30 76  A 1 
ATOM 608  N N   . PRO A 1 77  ? 4.845   5.663   -14.351 1.00 89.68 77  A 1 
ATOM 609  C CA  . PRO A 1 77  ? 4.875   4.196   -14.411 1.00 89.42 77  A 1 
ATOM 610  C C   . PRO A 1 77  ? 6.084   3.598   -13.680 1.00 90.04 77  A 1 
ATOM 611  O O   . PRO A 1 77  ? 5.994   2.531   -13.074 1.00 88.77 77  A 1 
ATOM 612  C CB  . PRO A 1 77  ? 4.862   3.847   -15.902 1.00 87.95 77  A 1 
ATOM 613  C CG  . PRO A 1 77  ? 5.380   5.106   -16.592 1.00 83.71 77  A 1 
ATOM 614  C CD  . PRO A 1 77  ? 4.870   6.222   -15.700 1.00 87.01 77  A 1 
ATOM 615  N N   . ARG A 1 78  ? 7.197   4.338   -13.609 1.00 87.81 78  A 1 
ATOM 616  C CA  . ARG A 1 78  ? 8.375   3.973   -12.803 1.00 87.09 78  A 1 
ATOM 617  C C   . ARG A 1 78  ? 8.079   3.842   -11.303 1.00 86.60 78  A 1 
ATOM 618  O O   . ARG A 1 78  ? 8.731   3.044   -10.636 1.00 83.98 78  A 1 
ATOM 619  C CB  . ARG A 1 78  ? 9.504   4.996   -13.014 1.00 86.22 78  A 1 
ATOM 620  C CG  . ARG A 1 78  ? 10.098  4.971   -14.430 1.00 75.67 78  A 1 
ATOM 621  C CD  . ARG A 1 78  ? 11.276  5.948   -14.532 1.00 73.18 78  A 1 
ATOM 622  N NE  . ARG A 1 78  ? 11.869  5.961   -15.887 1.00 66.10 78  A 1 
ATOM 623  C CZ  . ARG A 1 78  ? 12.808  6.784   -16.327 1.00 57.10 78  A 1 
ATOM 624  N NH1 . ARG A 1 78  ? 13.332  7.714   -15.576 1.00 54.18 78  A 1 
ATOM 625  N NH2 . ARG A 1 78  ? 13.251  6.688   -17.551 1.00 51.04 78  A 1 
ATOM 626  N N   . ALA A 1 79  ? 7.132   4.618   -10.758 1.00 87.36 79  A 1 
ATOM 627  C CA  . ALA A 1 79  ? 6.742   4.522   -9.349  1.00 86.14 79  A 1 
ATOM 628  C C   . ALA A 1 79  ? 5.977   3.219   -9.083  1.00 86.90 79  A 1 
ATOM 629  O O   . ALA A 1 79  ? 6.270   2.526   -8.111  1.00 85.11 79  A 1 
ATOM 630  C CB  . ALA A 1 79  ? 5.927   5.762   -8.960  1.00 84.87 79  A 1 
ATOM 631  N N   . VAL A 1 80  ? 5.092   2.838   -10.003 1.00 88.44 80  A 1 
ATOM 632  C CA  . VAL A 1 80  ? 4.325   1.585   -9.953  1.00 88.62 80  A 1 
ATOM 633  C C   . VAL A 1 80  ? 5.260   0.375   -10.022 1.00 88.91 80  A 1 
ATOM 634  O O   . VAL A 1 80  ? 5.220   -0.494  -9.153  1.00 87.79 80  A 1 
ATOM 635  C CB  . VAL A 1 80  ? 3.285   1.552   -11.088 1.00 88.61 80  A 1 
ATOM 636  C CG1 . VAL A 1 80  ? 2.448   0.277   -11.034 1.00 83.44 80  A 1 
ATOM 637  C CG2 . VAL A 1 80  ? 2.336   2.751   -11.006 1.00 83.38 80  A 1 
ATOM 638  N N   . LEU A 1 81  ? 6.187   0.363   -10.977 1.00 88.43 81  A 1 
ATOM 639  C CA  . LEU A 1 81  ? 7.192   -0.700  -11.116 1.00 87.53 81  A 1 
ATOM 640  C C   . LEU A 1 81  ? 8.108   -0.812  -9.889  1.00 86.83 81  A 1 
ATOM 641  O O   . LEU A 1 81  ? 8.479   -1.915  -9.485  1.00 85.36 81  A 1 
ATOM 642  C CB  . LEU A 1 81  ? 8.035   -0.425  -12.373 1.00 87.54 81  A 1 
ATOM 643  C CG  . LEU A 1 81  ? 7.300   -0.703  -13.694 1.00 81.28 81  A 1 
ATOM 644  C CD1 . LEU A 1 81  ? 8.105   -0.110  -14.852 1.00 76.28 81  A 1 
ATOM 645  C CD2 . LEU A 1 81  ? 7.130   -2.198  -13.945 1.00 74.83 81  A 1 
ATOM 646  N N   . ARG A 1 82  ? 8.459   0.318   -9.262  1.00 85.69 82  A 1 
ATOM 647  C CA  . ARG A 1 82  ? 9.247   0.330   -8.024  1.00 83.31 82  A 1 
ATOM 648  C C   . ARG A 1 82  ? 8.474   -0.277  -6.849  1.00 82.24 82  A 1 
ATOM 649  O O   . ARG A 1 82  ? 9.082   -0.963  -6.035  1.00 76.16 82  A 1 
ATOM 650  C CB  . ARG A 1 82  ? 9.707   1.766   -7.736  1.00 80.90 82  A 1 
ATOM 651  C CG  . ARG A 1 82  ? 10.725  1.837   -6.592  1.00 71.19 82  A 1 
ATOM 652  C CD  . ARG A 1 82  ? 11.101  3.294   -6.286  1.00 69.46 82  A 1 
ATOM 653  N NE  . ARG A 1 82  ? 11.828  3.940   -7.399  1.00 63.24 82  A 1 
ATOM 654  C CZ  . ARG A 1 82  ? 11.930  5.242   -7.619  1.00 56.99 82  A 1 
ATOM 655  N NH1 . ARG A 1 82  ? 11.343  6.132   -6.864  1.00 54.16 82  A 1 
ATOM 656  N NH2 . ARG A 1 82  ? 12.633  5.683   -8.620  1.00 50.90 82  A 1 
ATOM 657  N N   . GLY A 1 83  ? 7.160   -0.048  -6.782  1.00 82.90 83  A 1 
ATOM 658  C CA  . GLY A 1 83  ? 6.271   -0.683  -5.803  1.00 80.48 83  A 1 
ATOM 659  C C   . GLY A 1 83  ? 6.180   -2.199  -5.996  1.00 82.54 83  A 1 
ATOM 660  O O   . GLY A 1 83  ? 6.181   -2.948  -5.023  1.00 79.83 83  A 1 
ATOM 661  N N   . LEU A 1 84  ? 6.207   -2.662  -7.244  1.00 83.67 84  A 1 
ATOM 662  C CA  . LEU A 1 84  ? 6.120   -4.088  -7.570  1.00 85.36 84  A 1 
ATOM 663  C C   . LEU A 1 84  ? 7.404   -4.868  -7.227  1.00 87.02 84  A 1 
ATOM 664  O O   . LEU A 1 84  ? 7.346   -6.061  -6.941  1.00 85.45 84  A 1 
ATOM 665  C CB  . LEU A 1 84  ? 5.762   -4.199  -9.061  1.00 85.03 84  A 1 
ATOM 666  C CG  . LEU A 1 84  ? 5.201   -5.572  -9.471  1.00 82.31 84  A 1 
ATOM 667  C CD1 . LEU A 1 84  ? 3.793   -5.791  -8.924  1.00 76.82 84  A 1 
ATOM 668  C CD2 . LEU A 1 84  ? 5.139   -5.649  -10.995 1.00 77.51 84  A 1 
ATOM 669  N N   . ARG A 1 85  ? 8.566   -4.194  -7.199  1.00 85.65 85  A 1 
ATOM 670  C CA  . ARG A 1 85  ? 9.889   -4.809  -6.967  1.00 84.52 85  A 1 
ATOM 671  C C   . ARG A 1 85  ? 9.975   -5.717  -5.730  1.00 83.25 85  A 1 
ATOM 672  O O   . ARG A 1 85  ? 10.539  -6.796  -5.873  1.00 79.31 85  A 1 
ATOM 673  C CB  . ARG A 1 85  ? 10.970  -3.712  -6.971  1.00 83.00 85  A 1 
ATOM 674  C CG  . ARG A 1 85  ? 12.392  -4.291  -6.999  1.00 74.05 85  A 1 
ATOM 675  C CD  . ARG A 1 85  ? 13.432  -3.168  -7.056  1.00 72.51 85  A 1 
ATOM 676  N NE  . ARG A 1 85  ? 14.803  -3.705  -7.128  1.00 66.26 85  A 1 
ATOM 677  C CZ  . ARG A 1 85  ? 15.927  -3.006  -7.194  1.00 58.81 85  A 1 
ATOM 678  N NH1 . ARG A 1 85  ? 15.929  -1.700  -7.176  1.00 56.15 85  A 1 
ATOM 679  N NH2 . ARG A 1 85  ? 17.083  -3.609  -7.282  1.00 53.34 85  A 1 
ATOM 680  N N   . PRO A 1 86  ? 9.474   -5.334  -4.526  1.00 84.45 86  A 1 
ATOM 681  C CA  . PRO A 1 86  ? 9.543   -6.223  -3.362  1.00 82.26 86  A 1 
ATOM 682  C C   . PRO A 1 86  ? 8.660   -7.469  -3.500  1.00 83.63 86  A 1 
ATOM 683  O O   . PRO A 1 86  ? 8.997   -8.508  -2.942  1.00 80.07 86  A 1 
ATOM 684  C CB  . PRO A 1 86  ? 9.117   -5.363  -2.164  1.00 80.17 86  A 1 
ATOM 685  C CG  . PRO A 1 86  ? 8.231   -4.292  -2.789  1.00 77.93 86  A 1 
ATOM 686  C CD  . PRO A 1 86  ? 8.899   -4.057  -4.142  1.00 79.55 86  A 1 
ATOM 687  N N   . VAL A 1 87  ? 7.560   -7.384  -4.253  1.00 86.04 87  A 1 
ATOM 688  C CA  . VAL A 1 87  ? 6.605   -8.489  -4.408  1.00 86.42 87  A 1 
ATOM 689  C C   . VAL A 1 87  ? 6.940   -9.365  -5.620  1.00 89.28 87  A 1 
ATOM 690  O O   . VAL A 1 87  ? 6.455   -10.483 -5.742  1.00 87.81 87  A 1 
ATOM 691  C CB  . VAL A 1 87  ? 5.163   -7.960  -4.449  1.00 84.42 87  A 1 
ATOM 692  C CG1 . VAL A 1 87  ? 4.176   -9.106  -4.204  1.00 77.42 87  A 1 
ATOM 693  C CG2 . VAL A 1 87  ? 4.889   -6.906  -3.369  1.00 76.52 87  A 1 
ATOM 694  N N   . PHE A 1 88  ? 7.833   -8.903  -6.486  1.00 90.18 88  A 1 
ATOM 695  C CA  . PHE A 1 88  ? 8.241   -9.619  -7.694  1.00 90.97 88  A 1 
ATOM 696  C C   . PHE A 1 88  ? 8.792   -11.023 -7.398  1.00 93.17 88  A 1 
ATOM 697  O O   . PHE A 1 88  ? 8.480   -11.970 -8.111  1.00 92.20 88  A 1 
ATOM 698  C CB  . PHE A 1 88  ? 9.266   -8.763  -8.439  1.00 88.62 88  A 1 
ATOM 699  C CG  . PHE A 1 88  ? 9.524   -9.224  -9.854  1.00 80.96 88  A 1 
ATOM 700  C CD1 . PHE A 1 88  ? 10.761  -9.786  -10.210 1.00 74.78 88  A 1 
ATOM 701  C CD2 . PHE A 1 88  ? 8.519   -9.075  -10.827 1.00 71.22 88  A 1 
ATOM 702  C CE1 . PHE A 1 88  ? 10.993  -10.196 -11.530 1.00 64.72 88  A 1 
ATOM 703  C CE2 . PHE A 1 88  ? 8.748   -9.491  -12.146 1.00 65.01 88  A 1 
ATOM 704  C CZ  . PHE A 1 88  ? 9.987   -10.051 -12.500 1.00 64.04 88  A 1 
ATOM 705  N N   . ILE A 1 89  ? 9.537   -11.182 -6.297  1.00 91.44 89  A 1 
ATOM 706  C CA  . ILE A 1 89  ? 10.046  -12.489 -5.850  1.00 91.49 89  A 1 
ATOM 707  C C   . ILE A 1 89  ? 8.886   -13.448 -5.543  1.00 92.90 89  A 1 
ATOM 708  O O   . ILE A 1 89  ? 8.908   -14.598 -5.971  1.00 92.20 89  A 1 
ATOM 709  C CB  . ILE A 1 89  ? 10.977  -12.310 -4.626  1.00 90.02 89  A 1 
ATOM 710  C CG1 . ILE A 1 89  ? 12.198  -11.439 -5.009  1.00 81.08 89  A 1 
ATOM 711  C CG2 . ILE A 1 89  ? 11.434  -13.677 -4.080  1.00 78.78 89  A 1 
ATOM 712  C CD1 . ILE A 1 89  ? 13.058  -11.009 -3.810  1.00 70.35 89  A 1 
ATOM 713  N N   . ILE A 1 90  ? 7.843   -12.963 -4.857  1.00 92.37 90  A 1 
ATOM 714  C CA  . ILE A 1 90  ? 6.659   -13.765 -4.515  1.00 91.80 90  A 1 
ATOM 715  C C   . ILE A 1 90  ? 5.916   -14.185 -5.789  1.00 93.36 90  A 1 
ATOM 716  O O   . ILE A 1 90  ? 5.493   -15.333 -5.910  1.00 92.38 90  A 1 
ATOM 717  C CB  . ILE A 1 90  ? 5.730   -12.993 -3.550  1.00 90.59 90  A 1 
ATOM 718  C CG1 . ILE A 1 90  ? 6.485   -12.598 -2.257  1.00 84.98 90  A 1 
ATOM 719  C CG2 . ILE A 1 90  ? 4.478   -13.824 -3.212  1.00 82.61 90  A 1 
ATOM 720  C CD1 . ILE A 1 90  ? 5.695   -11.664 -1.324  1.00 74.95 90  A 1 
ATOM 721  N N   . ILE A 1 91  ? 5.806   -13.280 -6.765  1.00 93.06 91  A 1 
ATOM 722  C CA  . ILE A 1 91  ? 5.188   -13.576 -8.065  1.00 93.06 91  A 1 
ATOM 723  C C   . ILE A 1 91  ? 5.973   -14.675 -8.785  1.00 94.12 91  A 1 
ATOM 724  O O   . ILE A 1 91  ? 5.368   -15.651 -9.217  1.00 93.49 91  A 1 
ATOM 725  C CB  . ILE A 1 91  ? 5.056   -12.299 -8.926  1.00 92.52 91  A 1 
ATOM 726  C CG1 . ILE A 1 91  ? 4.107   -11.284 -8.245  1.00 88.60 91  A 1 
ATOM 727  C CG2 . ILE A 1 91  ? 4.533   -12.641 -10.335 1.00 88.37 91  A 1 
ATOM 728  C CD1 . ILE A 1 91  ? 4.144   -9.885  -8.871  1.00 81.51 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? 7.304   -14.574 -8.861  1.00 94.96 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? 8.150   -15.595 -9.499  1.00 94.76 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? 7.975   -16.954 -8.821  1.00 94.92 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? 7.747   -17.946 -9.504  1.00 94.09 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? 9.636   -15.168 -9.501  1.00 94.27 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? 9.843   -14.005 -10.488 1.00 89.47 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? 10.561  -16.341 -9.886  1.00 88.11 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? 11.221  -13.352 -10.370 1.00 78.71 92  A 1 
ATOM 737  N N   . VAL A 1 93  ? 8.042   -17.005 -7.489  1.00 94.73 93  A 1 
ATOM 738  C CA  . VAL A 1 93  ? 7.847   -18.253 -6.737  1.00 94.15 93  A 1 
ATOM 739  C C   . VAL A 1 93  ? 6.467   -18.843 -7.030  1.00 94.06 93  A 1 
ATOM 740  O O   . VAL A 1 93  ? 6.353   -20.034 -7.301  1.00 93.01 93  A 1 
ATOM 741  C CB  . VAL A 1 93  ? 8.050   -18.021 -5.226  1.00 93.54 93  A 1 
ATOM 742  C CG1 . VAL A 1 93  ? 7.656   -19.240 -4.383  1.00 89.70 93  A 1 
ATOM 743  C CG2 . VAL A 1 93  ? 9.523   -17.724 -4.922  1.00 89.04 93  A 1 
ATOM 744  N N   . THR A 1 94  ? 5.421   -18.010 -7.055  1.00 94.92 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? 4.055   -18.453 -7.369  1.00 93.25 94  A 1 
ATOM 746  C C   . THR A 1 94  ? 3.952   -19.005 -8.791  1.00 93.11 94  A 1 
ATOM 747  O O   . THR A 1 94  ? 3.323   -20.034 -9.001  1.00 91.00 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? 3.049   -17.312 -7.181  1.00 92.22 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? 3.160   -16.755 -5.893  1.00 84.05 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? 1.603   -17.786 -7.313  1.00 81.71 94  A 1 
ATOM 751  N N   . VAL A 1 95  ? 4.587   -18.358 -9.769  1.00 94.05 95  A 1 
ATOM 752  C CA  . VAL A 1 95  ? 4.632   -18.825 -11.165 1.00 93.30 95  A 1 
ATOM 753  C C   . VAL A 1 95  ? 5.318   -20.185 -11.259 1.00 93.26 95  A 1 
ATOM 754  O O   . VAL A 1 95  ? 4.757   -21.107 -11.846 1.00 92.08 95  A 1 
ATOM 755  C CB  . VAL A 1 95  ? 5.322   -17.784 -12.064 1.00 93.08 95  A 1 
ATOM 756  C CG1 . VAL A 1 95  ? 5.645   -18.307 -13.465 1.00 89.19 95  A 1 
ATOM 757  C CG2 . VAL A 1 95  ? 4.429   -16.555 -12.239 1.00 89.35 95  A 1 
ATOM 758  N N   . ILE A 1 96  ? 6.486   -20.326 -10.635 1.00 94.37 96  A 1 
ATOM 759  C CA  . ILE A 1 96  ? 7.242   -21.583 -10.609 1.00 93.42 96  A 1 
ATOM 760  C C   . ILE A 1 96  ? 6.390   -22.697 -9.997  1.00 92.83 96  A 1 
ATOM 761  O O   . ILE A 1 96  ? 6.240   -23.756 -10.601 1.00 91.30 96  A 1 
ATOM 762  C CB  . ILE A 1 96  ? 8.581   -21.378 -9.860  1.00 93.00 96  A 1 
ATOM 763  C CG1 . ILE A 1 96  ? 9.522   -20.478 -10.695 1.00 89.97 96  A 1 
ATOM 764  C CG2 . ILE A 1 96  ? 9.277   -22.712 -9.559  1.00 89.10 96  A 1 
ATOM 765  C CD1 . ILE A 1 96  ? 10.754  -19.983 -9.919  1.00 81.89 96  A 1 
ATOM 766  N N   . LEU A 1 97  ? 5.774   -22.444 -8.840  1.00 93.38 97  A 1 
ATOM 767  C CA  . LEU A 1 97  ? 4.907   -23.423 -8.185  1.00 91.89 97  A 1 
ATOM 768  C C   . LEU A 1 97  ? 3.731   -23.834 -9.077  1.00 91.01 97  A 1 
ATOM 769  O O   . LEU A 1 97  ? 3.473   -25.026 -9.213  1.00 89.20 97  A 1 
ATOM 770  C CB  . LEU A 1 97  ? 4.404   -22.862 -6.844  1.00 91.72 97  A 1 
ATOM 771  C CG  . LEU A 1 97  ? 5.472   -22.780 -5.740  1.00 86.07 97  A 1 
ATOM 772  C CD1 . LEU A 1 97  ? 4.892   -22.056 -4.526  1.00 78.73 97  A 1 
ATOM 773  C CD2 . LEU A 1 97  ? 5.945   -24.161 -5.281  1.00 78.15 97  A 1 
ATOM 774  N N   . ASN A 1 98  ? 3.058   -22.894 -9.743  1.00 92.28 98  A 1 
ATOM 775  C CA  . ASN A 1 98  ? 1.946   -23.229 -10.639 1.00 90.30 98  A 1 
ATOM 776  C C   . ASN A 1 98  ? 2.397   -24.067 -11.844 1.00 89.85 98  A 1 
ATOM 777  O O   . ASN A 1 98  ? 1.696   -25.000 -12.220 1.00 87.03 98  A 1 
ATOM 778  C CB  . ASN A 1 98  ? 1.220   -21.955 -11.091 1.00 88.64 98  A 1 
ATOM 779  C CG  . ASN A 1 98  ? 0.242   -21.449 -10.050 1.00 84.94 98  A 1 
ATOM 780  O OD1 . ASN A 1 98  ? -0.854  -21.944 -9.888  1.00 74.30 98  A 1 
ATOM 781  N ND2 . ASN A 1 98  ? 0.594   -20.437 -9.299  1.00 76.28 98  A 1 
ATOM 782  N N   . ILE A 1 99  ? 3.568   -23.783 -12.419 1.00 91.43 99  A 1 
ATOM 783  C CA  . ILE A 1 99  ? 4.105   -24.560 -13.549 1.00 90.37 99  A 1 
ATOM 784  C C   . ILE A 1 99  ? 4.372   -26.018 -13.145 1.00 89.56 99  A 1 
ATOM 785  O O   . ILE A 1 99  ? 4.091   -26.924 -13.922 1.00 86.59 99  A 1 
ATOM 786  C CB  . ILE A 1 99  ? 5.370   -23.877 -14.118 1.00 89.92 99  A 1 
ATOM 787  C CG1 . ILE A 1 99  ? 4.986   -22.547 -14.808 1.00 84.76 99  A 1 
ATOM 788  C CG2 . ILE A 1 99  ? 6.107   -24.783 -15.123 1.00 83.48 99  A 1 
ATOM 789  C CD1 . ILE A 1 99  ? 6.184   -21.650 -15.143 1.00 77.81 99  A 1 
ATOM 790  N N   . PHE A 1 100 ? 4.895   -26.256 -11.935 1.00 90.38 100 A 1 
ATOM 791  C CA  . PHE A 1 100 ? 5.276   -27.602 -11.490 1.00 88.60 100 A 1 
ATOM 792  C C   . PHE A 1 100 ? 4.136   -28.401 -10.850 1.00 88.03 100 A 1 
ATOM 793  O O   . PHE A 1 100 ? 4.118   -29.626 -10.968 1.00 83.77 100 A 1 
ATOM 794  C CB  . PHE A 1 100 ? 6.468   -27.499 -10.532 1.00 87.19 100 A 1 
ATOM 795  C CG  . PHE A 1 100 ? 7.777   -27.145 -11.213 1.00 84.06 100 A 1 
ATOM 796  C CD1 . PHE A 1 100 ? 8.317   -28.015 -12.173 1.00 77.79 100 A 1 
ATOM 797  C CD2 . PHE A 1 100 ? 8.456   -25.957 -10.895 1.00 77.73 100 A 1 
ATOM 798  C CE1 . PHE A 1 100 ? 9.517   -27.686 -12.826 1.00 73.99 100 A 1 
ATOM 799  C CE2 . PHE A 1 100 ? 9.656   -25.627 -11.545 1.00 73.99 100 A 1 
ATOM 800  C CZ  . PHE A 1 100 ? 10.187  -26.489 -12.516 1.00 73.97 100 A 1 
ATOM 801  N N   . PHE A 1 101 ? 3.202   -27.744 -10.161 1.00 90.19 101 A 1 
ATOM 802  C CA  . PHE A 1 101 ? 2.136   -28.440 -9.429  1.00 88.73 101 A 1 
ATOM 803  C C   . PHE A 1 101 ? 0.879   -28.695 -10.263 1.00 88.06 101 A 1 
ATOM 804  O O   . PHE A 1 101 ? 0.142   -29.634 -9.966  1.00 83.88 101 A 1 
ATOM 805  C CB  . PHE A 1 101 ? 1.797   -27.682 -8.138  1.00 87.49 101 A 1 
ATOM 806  C CG  . PHE A 1 101 ? 2.704   -28.040 -6.974  1.00 83.90 101 A 1 
ATOM 807  C CD1 . PHE A 1 101 ? 2.300   -29.035 -6.061  1.00 77.71 101 A 1 
ATOM 808  C CD2 . PHE A 1 101 ? 3.944   -27.405 -6.803  1.00 77.53 101 A 1 
ATOM 809  C CE1 . PHE A 1 101 ? 3.131   -29.380 -4.982  1.00 74.66 101 A 1 
ATOM 810  C CE2 . PHE A 1 101 ? 4.780   -27.756 -5.729  1.00 74.82 101 A 1 
ATOM 811  C CZ  . PHE A 1 101 ? 4.369   -28.736 -4.814  1.00 74.42 101 A 1 
ATOM 812  N N   . ILE A 1 102 ? 0.617   -27.890 -11.297 1.00 89.91 102 A 1 
ATOM 813  C CA  . ILE A 1 102 ? -0.567  -28.073 -12.137 1.00 89.18 102 A 1 
ATOM 814  C C   . ILE A 1 102 ? -0.243  -29.090 -13.229 1.00 88.07 102 A 1 
ATOM 815  O O   . ILE A 1 102 ? 0.491   -28.805 -14.174 1.00 83.79 102 A 1 
ATOM 816  C CB  . ILE A 1 102 ? -1.102  -26.731 -12.676 1.00 88.42 102 A 1 
ATOM 817  C CG1 . ILE A 1 102 ? -1.492  -25.838 -11.476 1.00 84.36 102 A 1 
ATOM 818  C CG2 . ILE A 1 102 ? -2.311  -26.966 -13.603 1.00 82.59 102 A 1 
ATOM 819  C CD1 . ILE A 1 102 ? -1.969  -24.442 -11.871 1.00 75.60 102 A 1 
ATOM 820  N N   . ARG A 1 103 ? -0.815  -30.291 -13.088 1.00 89.71 103 A 1 
ATOM 821  C CA  . ARG A 1 103 ? -0.779  -31.330 -14.119 1.00 87.74 103 A 1 
ATOM 822  C C   . ARG A 1 103 ? -1.874  -31.047 -15.144 1.00 86.46 103 A 1 
ATOM 823  O O   . ARG A 1 103 ? -3.011  -30.805 -14.760 1.00 75.87 103 A 1 
ATOM 824  C CB  . ARG A 1 103 ? -0.925  -32.722 -13.489 1.00 84.02 103 A 1 
ATOM 825  C CG  . ARG A 1 103 ? 0.260   -33.053 -12.568 1.00 75.78 103 A 1 
ATOM 826  C CD  . ARG A 1 103 ? 0.140   -34.477 -12.021 1.00 70.21 103 A 1 
ATOM 827  N NE  . ARG A 1 103 ? 1.272   -34.817 -11.143 1.00 64.36 103 A 1 
ATOM 828  C CZ  . ARG A 1 103 ? 1.466   -35.970 -10.526 1.00 55.87 103 A 1 
ATOM 829  N NH1 . ARG A 1 103 ? 0.628   -36.966 -10.641 1.00 52.93 103 A 1 
ATOM 830  N NH2 . ARG A 1 103 ? 2.518   -36.147 -9.769  1.00 51.99 103 A 1 
ATOM 831  N N   . GLY A 1 104 ? -1.522  -31.057 -16.408 1.00 85.30 104 A 1 
ATOM 832  C CA  . GLY A 1 104 ? -2.456  -30.942 -17.524 1.00 85.15 104 A 1 
ATOM 833  C C   . GLY A 1 104 ? -2.347  -32.139 -18.469 1.00 87.18 104 A 1 
ATOM 834  O O   . GLY A 1 104 ? -1.445  -32.970 -18.327 1.00 82.07 104 A 1 
ATOM 835  N N   . GLU A 1 105 ? -3.262  -32.209 -19.419 1.00 88.49 105 A 1 
ATOM 836  C CA  . GLU A 1 105 ? -3.351  -33.297 -20.402 1.00 88.88 105 A 1 
ATOM 837  C C   . GLU A 1 105 ? -2.294  -33.159 -21.510 1.00 88.97 105 A 1 
ATOM 838  O O   . GLU A 1 105 ? -1.796  -34.155 -22.023 1.00 83.92 105 A 1 
ATOM 839  C CB  . GLU A 1 105 ? -4.765  -33.332 -21.002 1.00 86.12 105 A 1 
ATOM 840  C CG  . GLU A 1 105 ? -5.838  -33.669 -19.947 1.00 77.42 105 A 1 
ATOM 841  C CD  . GLU A 1 105 ? -7.253  -33.811 -20.536 1.00 70.77 105 A 1 
ATOM 842  O OE1 . GLU A 1 105 ? -8.139  -34.246 -19.768 1.00 65.56 105 A 1 
ATOM 843  O OE2 . GLU A 1 105 ? -7.441  -33.480 -21.725 1.00 63.72 105 A 1 
ATOM 844  N N   . THR A 1 106 ? -1.898  -31.919 -21.838 1.00 90.53 106 A 1 
ATOM 845  C CA  . THR A 1 106 ? -0.892  -31.654 -22.874 1.00 90.53 106 A 1 
ATOM 846  C C   . THR A 1 106 ? 0.491   -31.410 -22.265 1.00 90.40 106 A 1 
ATOM 847  O O   . THR A 1 106 ? 0.812   -30.336 -21.761 1.00 86.94 106 A 1 
ATOM 848  C CB  . THR A 1 106 ? -1.322  -30.539 -23.829 1.00 88.98 106 A 1 
ATOM 849  O OG1 . THR A 1 106 ? -1.560  -29.308 -23.211 1.00 77.84 106 A 1 
ATOM 850  C CG2 . THR A 1 106 ? -2.593  -30.909 -24.596 1.00 73.71 106 A 1 
ATOM 851  N N   . ILE A 1 107 ? 1.348   -32.431 -22.324 1.00 89.24 107 A 1 
ATOM 852  C CA  . ILE A 1 107 ? 2.721   -32.365 -21.817 1.00 88.81 107 A 1 
ATOM 853  C C   . ILE A 1 107 ? 3.605   -31.670 -22.862 1.00 88.84 107 A 1 
ATOM 854  O O   . ILE A 1 107 ? 3.791   -32.181 -23.963 1.00 85.61 107 A 1 
ATOM 855  C CB  . ILE A 1 107 ? 3.240   -33.774 -21.436 1.00 86.46 107 A 1 
ATOM 856  C CG1 . ILE A 1 107 ? 2.310   -34.450 -20.397 1.00 78.25 107 A 1 
ATOM 857  C CG2 . ILE A 1 107 ? 4.672   -33.667 -20.893 1.00 76.22 107 A 1 
ATOM 858  C CD1 . ILE A 1 107 ? 2.637   -35.927 -20.133 1.00 69.68 107 A 1 
ATOM 859  N N   . LEU A 1 108 ? 4.164   -30.511 -22.515 1.00 89.26 108 A 1 
ATOM 860  C CA  . LEU A 1 108 ? 5.108   -29.771 -23.362 1.00 88.61 108 A 1 
ATOM 861  C C   . LEU A 1 108 ? 6.541   -30.284 -23.195 1.00 88.86 108 A 1 
ATOM 862  O O   . LEU A 1 108 ? 7.284   -30.362 -24.170 1.00 85.05 108 A 1 
ATOM 863  C CB  . LEU A 1 108 ? 5.042   -28.273 -23.006 1.00 86.92 108 A 1 
ATOM 864  C CG  . LEU A 1 108 ? 3.813   -27.550 -23.587 1.00 80.66 108 A 1 
ATOM 865  C CD1 . LEU A 1 108 ? 3.601   -26.224 -22.855 1.00 73.64 108 A 1 
ATOM 866  C CD2 . LEU A 1 108 ? 4.000   -27.239 -25.073 1.00 73.39 108 A 1 
ATOM 867  N N   . PHE A 1 109 ? 6.921   -30.617 -21.951 1.00 87.43 109 A 1 
ATOM 868  C CA  . PHE A 1 109 ? 8.263   -31.096 -21.641 1.00 86.32 109 A 1 
ATOM 869  C C   . PHE A 1 109 ? 8.220   -32.051 -20.445 1.00 86.70 109 A 1 
ATOM 870  O O   . PHE A 1 109 ? 7.640   -31.732 -19.407 1.00 83.49 109 A 1 
ATOM 871  C CB  . PHE A 1 109 ? 9.181   -29.897 -21.376 1.00 84.53 109 A 1 
ATOM 872  C CG  . PHE A 1 109 ? 10.654  -30.251 -21.363 1.00 80.64 109 A 1 
ATOM 873  C CD1 . PHE A 1 109 ? 11.348  -30.380 -20.150 1.00 76.51 109 A 1 
ATOM 874  C CD2 . PHE A 1 109 ? 11.332  -30.450 -22.582 1.00 75.26 109 A 1 
ATOM 875  C CE1 . PHE A 1 109 ? 12.717  -30.697 -20.152 1.00 72.47 109 A 1 
ATOM 876  C CE2 . PHE A 1 109 ? 12.698  -30.772 -22.588 1.00 71.92 109 A 1 
ATOM 877  C CZ  . PHE A 1 109 ? 13.394  -30.891 -21.370 1.00 72.62 109 A 1 
ATOM 878  N N   . GLN A 1 110 ? 8.851   -33.215 -20.587 1.00 89.31 110 A 1 
ATOM 879  C CA  . GLN A 1 110 ? 8.958   -34.209 -19.523 1.00 88.93 110 A 1 
ATOM 880  C C   . GLN A 1 110 ? 10.414  -34.642 -19.365 1.00 89.10 110 A 1 
ATOM 881  O O   . GLN A 1 110 ? 10.990  -35.246 -20.266 1.00 85.59 110 A 1 
ATOM 882  C CB  . GLN A 1 110 ? 8.014   -35.388 -19.815 1.00 85.85 110 A 1 
ATOM 883  C CG  . GLN A 1 110 ? 7.968   -36.398 -18.661 1.00 75.23 110 A 1 
ATOM 884  C CD  . GLN A 1 110 ? 6.952   -37.515 -18.875 1.00 75.89 110 A 1 
ATOM 885  O OE1 . GLN A 1 110 ? 6.320   -37.642 -19.905 1.00 70.18 110 A 1 
ATOM 886  N NE2 . GLN A 1 110 ? 6.749   -38.380 -17.906 1.00 67.47 110 A 1 
ATOM 887  N N   . TYR A 1 111 ? 10.997  -34.360 -18.204 1.00 85.84 111 A 1 
ATOM 888  C CA  . TYR A 1 111 ? 12.331  -34.823 -17.854 1.00 84.99 111 A 1 
ATOM 889  C C   . TYR A 1 111 ? 12.327  -35.417 -16.442 1.00 84.40 111 A 1 
ATOM 890  O O   . TYR A 1 111 ? 12.309  -34.693 -15.446 1.00 78.87 111 A 1 
ATOM 891  C CB  . TYR A 1 111 ? 13.348  -33.682 -18.007 1.00 83.78 111 A 1 
ATOM 892  C CG  . TYR A 1 111 ? 14.781  -34.158 -17.891 1.00 79.83 111 A 1 
ATOM 893  C CD1 . TYR A 1 111 ? 15.484  -34.029 -16.678 1.00 76.76 111 A 1 
ATOM 894  C CD2 . TYR A 1 111 ? 15.414  -34.755 -19.002 1.00 75.74 111 A 1 
ATOM 895  C CE1 . TYR A 1 111 ? 16.811  -34.483 -16.578 1.00 73.98 111 A 1 
ATOM 896  C CE2 . TYR A 1 111 ? 16.741  -35.216 -18.905 1.00 73.84 111 A 1 
ATOM 897  C CZ  . TYR A 1 111 ? 17.440  -35.074 -17.691 1.00 72.65 111 A 1 
ATOM 898  O OH  . TYR A 1 111 ? 18.725  -35.512 -17.598 1.00 70.67 111 A 1 
ATOM 899  N N   . ARG A 1 112 ? 12.330  -36.755 -16.372 1.00 88.22 112 A 1 
ATOM 900  C CA  . ARG A 1 112 ? 12.348  -37.562 -15.139 1.00 87.90 112 A 1 
ATOM 901  C C   . ARG A 1 112 ? 11.222  -37.223 -14.145 1.00 87.07 112 A 1 
ATOM 902  O O   . ARG A 1 112 ? 10.193  -37.889 -14.167 1.00 82.32 112 A 1 
ATOM 903  C CB  . ARG A 1 112 ? 13.766  -37.552 -14.520 1.00 86.91 112 A 1 
ATOM 904  C CG  . ARG A 1 112 ? 14.357  -38.947 -14.343 1.00 79.06 112 A 1 
ATOM 905  C CD  . ARG A 1 112 ? 15.781  -38.866 -13.779 1.00 75.45 112 A 1 
ATOM 906  N NE  . ARG A 1 112 ? 16.385  -40.203 -13.627 1.00 70.80 112 A 1 
ATOM 907  C CZ  . ARG A 1 112 ? 17.618  -40.461 -13.224 1.00 63.86 112 A 1 
ATOM 908  N NH1 . ARG A 1 112 ? 18.463  -39.512 -12.906 1.00 60.85 112 A 1 
ATOM 909  N NH2 . ARG A 1 112 ? 18.048  -41.696 -13.127 1.00 57.55 112 A 1 
ATOM 910  N N   . ALA A 1 113 ? 11.410  -36.224 -13.300 1.00 85.98 113 A 1 
ATOM 911  C CA  . ALA A 1 113 ? 10.429  -35.787 -12.298 1.00 84.71 113 A 1 
ATOM 912  C C   . ALA A 1 113 ? 9.748   -34.446 -12.650 1.00 85.11 113 A 1 
ATOM 913  O O   . ALA A 1 113 ? 8.812   -34.034 -11.973 1.00 81.28 113 A 1 
ATOM 914  C CB  . ALA A 1 113 ? 11.136  -35.717 -10.938 1.00 82.96 113 A 1 
ATOM 915  N N   . ILE A 1 114 ? 10.233  -33.761 -13.684 1.00 86.65 114 A 1 
ATOM 916  C CA  . ILE A 1 114 ? 9.754   -32.444 -14.102 1.00 86.16 114 A 1 
ATOM 917  C C   . ILE A 1 114 ? 8.797   -32.639 -15.275 1.00 87.39 114 A 1 
ATOM 918  O O   . ILE A 1 114 ? 9.224   -32.986 -16.376 1.00 85.20 114 A 1 
ATOM 919  C CB  . ILE A 1 114 ? 10.947  -31.519 -14.441 1.00 84.68 114 A 1 
ATOM 920  C CG1 . ILE A 1 114 ? 11.851  -31.326 -13.200 1.00 77.71 114 A 1 
ATOM 921  C CG2 . ILE A 1 114 ? 10.450  -30.172 -14.976 1.00 75.45 114 A 1 
ATOM 922  C CD1 . ILE A 1 114 ? 13.142  -30.536 -13.465 1.00 69.01 114 A 1 
ATOM 923  N N   . VAL A 1 115 ? 7.514   -32.398 -15.033 1.00 89.03 115 A 1 
ATOM 924  C CA  . VAL A 1 115 ? 6.467   -32.428 -16.057 1.00 88.69 115 A 1 
ATOM 925  C C   . VAL A 1 115 ? 5.925   -31.014 -16.208 1.00 89.17 115 A 1 
ATOM 926  O O   . VAL A 1 115 ? 5.354   -30.470 -15.265 1.00 87.18 115 A 1 
ATOM 927  C CB  . VAL A 1 115 ? 5.353   -33.433 -15.698 1.00 86.99 115 A 1 
ATOM 928  C CG1 . VAL A 1 115 ? 4.307   -33.509 -16.818 1.00 78.39 115 A 1 
ATOM 929  C CG2 . VAL A 1 115 ? 5.914   -34.842 -15.479 1.00 79.28 115 A 1 
ATOM 930  N N   . ILE A 1 116 ? 6.125   -30.413 -17.369 1.00 89.83 116 A 1 
ATOM 931  C CA  . ILE A 1 116 ? 5.585   -29.097 -17.704 1.00 89.92 116 A 1 
ATOM 932  C C   . ILE A 1 116 ? 4.404   -29.307 -18.647 1.00 90.52 116 A 1 
ATOM 933  O O   . ILE A 1 116 ? 4.583   -29.728 -19.793 1.00 88.64 116 A 1 
ATOM 934  C CB  . ILE A 1 116 ? 6.663   -28.161 -18.294 1.00 88.59 116 A 1 
ATOM 935  C CG1 . ILE A 1 116 ? 7.845   -28.008 -17.309 1.00 82.64 116 A 1 
ATOM 936  C CG2 . ILE A 1 116 ? 6.040   -26.796 -18.632 1.00 80.59 116 A 1 
ATOM 937  C CD1 . ILE A 1 116 ? 8.995   -27.130 -17.818 1.00 76.10 116 A 1 
ATOM 938  N N   . ALA A 1 117 ? 3.204   -29.009 -18.155 1.00 90.08 117 A 1 
ATOM 939  C CA  . ALA A 1 117 ? 1.976   -29.055 -18.934 1.00 90.23 117 A 1 
ATOM 940  C C   . ALA A 1 117 ? 1.614   -27.662 -19.471 1.00 90.90 117 A 1 
ATOM 941  O O   . ALA A 1 117 ? 1.873   -26.645 -18.824 1.00 89.82 117 A 1 
ATOM 942  C CB  . ALA A 1 117 ? 0.866   -29.647 -18.064 1.00 89.04 117 A 1 
ATOM 943  N N   . ARG A 1 118 ? 0.980   -27.607 -20.639 1.00 91.90 118 A 1 
ATOM 944  C CA  . ARG A 1 118 ? 0.516   -26.355 -21.256 1.00 91.74 118 A 1 
ATOM 945  C C   . ARG A 1 118 ? -0.474  -25.615 -20.356 1.00 91.47 118 A 1 
ATOM 946  O O   . ARG A 1 118 ? -0.379  -24.399 -20.211 1.00 89.90 118 A 1 
ATOM 947  C CB  . ARG A 1 118 ? -0.107  -26.684 -22.621 1.00 91.24 118 A 1 
ATOM 948  C CG  . ARG A 1 118 ? -0.488  -25.423 -23.403 1.00 84.70 118 A 1 
ATOM 949  C CD  . ARG A 1 118 ? -1.122  -25.811 -24.741 1.00 81.93 118 A 1 
ATOM 950  N NE  . ARG A 1 118 ? -1.516  -24.620 -25.516 1.00 75.02 118 A 1 
ATOM 951  C CZ  . ARG A 1 118 ? -2.280  -24.616 -26.592 1.00 68.78 118 A 1 
ATOM 952  N NH1 . ARG A 1 118 ? -2.776  -25.716 -27.089 1.00 64.99 118 A 1 
ATOM 953  N NH2 . ARG A 1 118 ? -2.563  -23.495 -27.197 1.00 61.06 118 A 1 
ATOM 954  N N   . GLU A 1 119 ? -1.373  -26.343 -19.712 1.00 91.14 119 A 1 
ATOM 955  C CA  . GLU A 1 119 ? -2.376  -25.829 -18.783 1.00 90.10 119 A 1 
ATOM 956  C C   . GLU A 1 119 ? -1.720  -25.213 -17.540 1.00 90.50 119 A 1 
ATOM 957  O O   . GLU A 1 119 ? -2.149  -24.161 -17.064 1.00 88.43 119 A 1 
ATOM 958  C CB  . GLU A 1 119 ? -3.339  -26.955 -18.356 1.00 88.90 119 A 1 
ATOM 959  C CG  . GLU A 1 119 ? -4.106  -27.650 -19.505 1.00 82.98 119 A 1 
ATOM 960  C CD  . GLU A 1 119 ? -3.274  -28.666 -20.316 1.00 81.08 119 A 1 
ATOM 961  O OE1 . GLU A 1 119 ? -3.741  -29.101 -21.384 1.00 72.60 119 A 1 
ATOM 962  O OE2 . GLU A 1 119 ? -2.123  -28.957 -19.928 1.00 73.15 119 A 1 
ATOM 963  N N   . GLY A 1 120 ? -0.625  -25.806 -17.050 1.00 90.69 120 A 1 
ATOM 964  C CA  . GLY A 1 120 ? 0.175   -25.282 -15.944 1.00 90.08 120 A 1 
ATOM 965  C C   . GLY A 1 120 ? 0.814   -23.934 -16.281 1.00 91.61 120 A 1 
ATOM 966  O O   . GLY A 1 120 ? 0.712   -22.987 -15.500 1.00 90.63 120 A 1 
ATOM 967  N N   . VAL A 1 121 ? 1.398   -23.800 -17.473 1.00 92.31 121 A 1 
ATOM 968  C CA  . VAL A 1 121 ? 1.992   -22.537 -17.950 1.00 92.43 121 A 1 
ATOM 969  C C   . VAL A 1 121 ? 0.920   -21.460 -18.119 1.00 92.77 121 A 1 
ATOM 970  O O   . VAL A 1 121 ? 1.102   -20.334 -17.656 1.00 91.87 121 A 1 
ATOM 971  C CB  . VAL A 1 121 ? 2.766   -22.746 -19.265 1.00 91.85 121 A 1 
ATOM 972  C CG1 . VAL A 1 121 ? 3.356   -21.433 -19.797 1.00 86.27 121 A 1 
ATOM 973  C CG2 . VAL A 1 121 ? 3.934   -23.719 -19.069 1.00 86.23 121 A 1 
ATOM 974  N N   . LEU A 1 122 ? -0.211  -21.793 -18.733 1.00 92.80 122 A 1 
ATOM 975  C CA  . LEU A 1 122 ? -1.311  -20.849 -18.940 1.00 92.33 122 A 1 
ATOM 976  C C   . LEU A 1 122 ? -1.857  -20.327 -17.606 1.00 92.61 122 A 1 
ATOM 977  O O   . LEU A 1 122 ? -2.003  -19.119 -17.409 1.00 91.69 122 A 1 
ATOM 978  C CB  . LEU A 1 122 ? -2.408  -21.551 -19.765 1.00 91.34 122 A 1 
ATOM 979  C CG  . LEU A 1 122 ? -3.360  -20.550 -20.444 1.00 83.78 122 A 1 
ATOM 980  C CD1 . LEU A 1 122 ? -2.872  -20.206 -21.848 1.00 75.31 122 A 1 
ATOM 981  C CD2 . LEU A 1 122 ? -4.766  -21.133 -20.546 1.00 75.14 122 A 1 
ATOM 982  N N   . THR A 1 123 ? -2.084  -21.229 -16.650 1.00 92.40 123 A 1 
ATOM 983  C CA  . THR A 1 123 ? -2.562  -20.873 -15.307 1.00 91.85 123 A 1 
ATOM 984  C C   . THR A 1 123 ? -1.536  -20.033 -14.552 1.00 92.71 123 A 1 
ATOM 985  O O   . THR A 1 123 ? -1.903  -19.058 -13.897 1.00 91.94 123 A 1 
ATOM 986  C CB  . THR A 1 123 ? -2.916  -22.120 -14.493 1.00 90.60 123 A 1 
ATOM 987  O OG1 . THR A 1 123 ? -3.814  -22.929 -15.207 1.00 82.70 123 A 1 
ATOM 988  C CG2 . THR A 1 123 ? -3.617  -21.745 -13.183 1.00 80.39 123 A 1 
ATOM 989  N N   . ALA A 1 124 ? -0.248  -20.335 -14.682 1.00 91.92 124 A 1 
ATOM 990  C CA  . ALA A 1 124 ? 0.825   -19.549 -14.083 1.00 91.98 124 A 1 
ATOM 991  C C   . ALA A 1 124 ? 0.853   -18.107 -14.613 1.00 93.04 124 A 1 
ATOM 992  O O   . ALA A 1 124 ? 0.981   -17.167 -13.827 1.00 92.46 124 A 1 
ATOM 993  C CB  . ALA A 1 124 ? 2.149   -20.268 -14.338 1.00 91.73 124 A 1 
ATOM 994  N N   . VAL A 1 125 ? 0.675   -17.909 -15.922 1.00 94.64 125 A 1 
ATOM 995  C CA  . VAL A 1 125 ? 0.599   -16.576 -16.543 1.00 94.30 125 A 1 
ATOM 996  C C   . VAL A 1 125 ? -0.622  -15.805 -16.039 1.00 94.48 125 A 1 
ATOM 997  O O   . VAL A 1 125 ? -0.492  -14.647 -15.642 1.00 93.63 125 A 1 
ATOM 998  C CB  . VAL A 1 125 ? 0.599   -16.685 -18.081 1.00 93.62 125 A 1 
ATOM 999  C CG1 . VAL A 1 125 ? 0.335   -15.336 -18.765 1.00 88.76 125 A 1 
ATOM 1000 C CG2 . VAL A 1 125 ? 1.963   -17.177 -18.583 1.00 88.69 125 A 1 
ATOM 1001 N N   . PHE A 1 126 ? -1.797  -16.434 -15.982 1.00 94.21 126 A 1 
ATOM 1002 C CA  . PHE A 1 126 ? -2.998  -15.791 -15.449 1.00 93.75 126 A 1 
ATOM 1003 C C   . PHE A 1 126 ? -2.865  -15.426 -13.968 1.00 94.25 126 A 1 
ATOM 1004 O O   . PHE A 1 126 ? -3.243  -14.322 -13.571 1.00 93.49 126 A 1 
ATOM 1005 C CB  . PHE A 1 126 ? -4.223  -16.687 -15.673 1.00 92.89 126 A 1 
ATOM 1006 C CG  . PHE A 1 126 ? -4.754  -16.691 -17.093 1.00 91.22 126 A 1 
ATOM 1007 C CD1 . PHE A 1 126 ? -5.139  -15.481 -17.704 1.00 85.02 126 A 1 
ATOM 1008 C CD2 . PHE A 1 126 ? -4.912  -17.899 -17.790 1.00 84.36 126 A 1 
ATOM 1009 C CE1 . PHE A 1 126 ? -5.664  -15.481 -19.008 1.00 82.44 126 A 1 
ATOM 1010 C CE2 . PHE A 1 126 ? -5.441  -17.899 -19.095 1.00 82.84 126 A 1 
ATOM 1011 C CZ  . PHE A 1 126 ? -5.813  -16.689 -19.706 1.00 84.03 126 A 1 
ATOM 1012 N N   . MET A 1 127 ? -2.281  -16.294 -13.147 1.00 94.49 127 A 1 
ATOM 1013 C CA  . MET A 1 127 ? -2.022  -16.010 -11.736 1.00 93.91 127 A 1 
ATOM 1014 C C   . MET A 1 127 ? -1.022  -14.867 -11.557 1.00 94.97 127 A 1 
ATOM 1015 O O   . MET A 1 127 ? -1.255  -13.980 -10.734 1.00 94.24 127 A 1 
ATOM 1016 C CB  . MET A 1 127 ? -1.531  -17.281 -11.030 1.00 92.85 127 A 1 
ATOM 1017 C CG  . MET A 1 127 ? -2.692  -18.224 -10.703 1.00 83.67 127 A 1 
ATOM 1018 S SD  . MET A 1 127 ? -3.879  -17.576 -9.483  1.00 74.17 127 A 1 
ATOM 1019 C CE  . MET A 1 127 ? -2.900  -17.708 -7.966  1.00 63.29 127 A 1 
ATOM 1020 N N   . ALA A 1 128 ? 0.043   -14.826 -12.344 1.00 94.56 128 A 1 
ATOM 1021 C CA  . ALA A 1 128 ? 0.998   -13.722 -12.331 1.00 94.58 128 A 1 
ATOM 1022 C C   . ALA A 1 128 ? 0.325   -12.393 -12.695 1.00 95.14 128 A 1 
ATOM 1023 O O   . ALA A 1 128 ? 0.452   -11.418 -11.955 1.00 94.54 128 A 1 
ATOM 1024 C CB  . ALA A 1 128 ? 2.140   -14.040 -13.296 1.00 94.18 128 A 1 
ATOM 1025 N N   . ALA A 1 129 ? -0.439  -12.366 -13.785 1.00 95.92 129 A 1 
ATOM 1026 C CA  . ALA A 1 129 ? -1.171  -11.181 -14.225 1.00 95.73 129 A 1 
ATOM 1027 C C   . ALA A 1 129 ? -2.174  -10.709 -13.161 1.00 95.82 129 A 1 
ATOM 1028 O O   . ALA A 1 129 ? -2.228  -9.520  -12.848 1.00 94.97 129 A 1 
ATOM 1029 C CB  . ALA A 1 129 ? -1.863  -11.501 -15.554 1.00 95.21 129 A 1 
ATOM 1030 N N   . ARG A 1 130 ? -2.907  -11.631 -12.535 1.00 95.64 130 A 1 
ATOM 1031 C CA  . ARG A 1 130 ? -3.855  -11.337 -11.450 1.00 95.48 130 A 1 
ATOM 1032 C C   . ARG A 1 130 ? -3.164  -10.688 -10.255 1.00 95.66 130 A 1 
ATOM 1033 O O   . ARG A 1 130 ? -3.606  -9.638  -9.799  1.00 94.23 130 A 1 
ATOM 1034 C CB  . ARG A 1 130 ? -4.584  -12.628 -11.050 1.00 94.54 130 A 1 
ATOM 1035 C CG  . ARG A 1 130 ? -5.664  -12.380 -9.990  1.00 86.95 130 A 1 
ATOM 1036 C CD  . ARG A 1 130 ? -6.359  -13.680 -9.575  1.00 87.20 130 A 1 
ATOM 1037 N NE  . ARG A 1 130 ? -7.195  -14.226 -10.659 1.00 82.32 130 A 1 
ATOM 1038 C CZ  . ARG A 1 130 ? -7.736  -15.432 -10.701 1.00 79.75 130 A 1 
ATOM 1039 N NH1 . ARG A 1 130 ? -7.551  -16.315 -9.754  1.00 70.10 130 A 1 
ATOM 1040 N NH2 . ARG A 1 130 ? -8.483  -15.772 -11.709 1.00 71.78 130 A 1 
ATOM 1041 N N   . LEU A 1 131 ? -2.069  -11.275 -9.775  1.00 94.76 131 A 1 
ATOM 1042 C CA  . LEU A 1 131 ? -1.312  -10.732 -8.647  1.00 94.18 131 A 1 
ATOM 1043 C C   . LEU A 1 131 ? -0.734  -9.353  -8.974  1.00 94.44 131 A 1 
ATOM 1044 O O   . LEU A 1 131 ? -0.836  -8.441  -8.157  1.00 93.48 131 A 1 
ATOM 1045 C CB  . LEU A 1 131 ? -0.195  -11.709 -8.245  1.00 93.69 131 A 1 
ATOM 1046 C CG  . LEU A 1 131 ? -0.676  -12.988 -7.535  1.00 87.83 131 A 1 
ATOM 1047 C CD1 . LEU A 1 131 ? 0.518   -13.914 -7.314  1.00 80.38 131 A 1 
ATOM 1048 C CD2 . LEU A 1 131 ? -1.311  -12.694 -6.176  1.00 79.65 131 A 1 
ATOM 1049 N N   . MET A 1 132 ? -0.183  -9.162  -10.173 1.00 95.11 132 A 1 
ATOM 1050 C CA  . MET A 1 132 ? 0.330   -7.863  -10.609 1.00 94.75 132 A 1 
ATOM 1051 C C   . MET A 1 132 ? -0.770  -6.799  -10.629 1.00 94.95 132 A 1 
ATOM 1052 O O   . MET A 1 132 ? -0.592  -5.734  -10.040 1.00 94.17 132 A 1 
ATOM 1053 C CB  . MET A 1 132 ? 0.983   -7.978  -11.987 1.00 94.20 132 A 1 
ATOM 1054 C CG  . MET A 1 132 ? 2.333   -8.698  -11.935 1.00 86.26 132 A 1 
ATOM 1055 S SD  . MET A 1 132 ? 3.151   -8.908  -13.545 1.00 80.17 132 A 1 
ATOM 1056 C CE  . MET A 1 132 ? 3.491   -7.186  -13.985 1.00 65.47 132 A 1 
ATOM 1057 N N   . MET A 1 133 ? -1.914  -7.077  -11.247 1.00 95.44 133 A 1 
ATOM 1058 C CA  . MET A 1 133 ? -3.041  -6.138  -11.313 1.00 95.20 133 A 1 
ATOM 1059 C C   . MET A 1 133 ? -3.602  -5.814  -9.925  1.00 95.22 133 A 1 
ATOM 1060 O O   . MET A 1 133 ? -3.844  -4.646  -9.623  1.00 94.44 133 A 1 
ATOM 1061 C CB  . MET A 1 133 ? -4.146  -6.697  -12.218 1.00 94.88 133 A 1 
ATOM 1062 C CG  . MET A 1 133 ? -3.757  -6.636  -13.697 1.00 92.74 133 A 1 
ATOM 1063 S SD  . MET A 1 133 ? -5.084  -7.094  -14.839 1.00 90.62 133 A 1 
ATOM 1064 C CE  . MET A 1 133 ? -5.107  -8.891  -14.659 1.00 79.92 133 A 1 
ATOM 1065 N N   . LEU A 1 134 ? -3.736  -6.812  -9.051  1.00 94.81 134 A 1 
ATOM 1066 C CA  . LEU A 1 134 ? -4.178  -6.630  -7.667  1.00 94.11 134 A 1 
ATOM 1067 C C   . LEU A 1 134 ? -3.241  -5.679  -6.916  1.00 93.81 134 A 1 
ATOM 1068 O O   . LEU A 1 134 ? -3.687  -4.680  -6.361  1.00 92.50 134 A 1 
ATOM 1069 C CB  . LEU A 1 134 ? -4.308  -8.013  -7.008  1.00 94.10 134 A 1 
ATOM 1070 C CG  . LEU A 1 134 ? -4.876  -8.002  -5.573  1.00 89.36 134 A 1 
ATOM 1071 C CD1 . LEU A 1 134 ? -5.524  -9.355  -5.281  1.00 81.06 134 A 1 
ATOM 1072 C CD2 . LEU A 1 134 ? -3.801  -7.784  -4.507  1.00 81.03 134 A 1 
ATOM 1073 N N   . ILE A 1 135 ? -1.939  -5.926  -6.957  1.00 93.95 135 A 1 
ATOM 1074 C CA  . ILE A 1 135 ? -0.935  -5.117  -6.253  1.00 92.79 135 A 1 
ATOM 1075 C C   . ILE A 1 135 ? -0.912  -3.684  -6.792  1.00 92.83 135 A 1 
ATOM 1076 O O   . ILE A 1 135 ? -0.868  -2.726  -6.020  1.00 91.50 135 A 1 
ATOM 1077 C CB  . ILE A 1 135 ? 0.438   -5.802  -6.369  1.00 91.88 135 A 1 
ATOM 1078 C CG1 . ILE A 1 135 ? 0.441   -7.153  -5.618  1.00 88.82 135 A 1 
ATOM 1079 C CG2 . ILE A 1 135 ? 1.564   -4.916  -5.817  1.00 87.62 135 A 1 
ATOM 1080 C CD1 . ILE A 1 135 ? 1.536   -8.090  -6.124  1.00 79.29 135 A 1 
ATOM 1081 N N   . ILE A 1 136 ? -0.970  -3.510  -8.114  1.00 93.71 136 A 1 
ATOM 1082 C CA  . ILE A 1 136 ? -0.990  -2.180  -8.731  1.00 93.15 136 A 1 
ATOM 1083 C C   . ILE A 1 136 ? -2.249  -1.407  -8.316  1.00 92.83 136 A 1 
ATOM 1084 O O   . ILE A 1 136 ? -2.154  -0.220  -8.002  1.00 91.46 136 A 1 
ATOM 1085 C CB  . ILE A 1 136 ? -0.841  -2.292  -10.260 1.00 92.87 136 A 1 
ATOM 1086 C CG1 . ILE A 1 136 ? 0.563   -2.829  -10.631 1.00 90.65 136 A 1 
ATOM 1087 C CG2 . ILE A 1 136 ? -1.051  -0.922  -10.927 1.00 90.31 136 A 1 
ATOM 1088 C CD1 . ILE A 1 136 ? 0.688   -3.289  -12.085 1.00 85.23 136 A 1 
ATOM 1089 N N   . SER A 1 137 ? -3.409  -2.056  -8.244  1.00 93.95 137 A 1 
ATOM 1090 C CA  . SER A 1 137 ? -4.657  -1.416  -7.808  1.00 93.32 137 A 1 
ATOM 1091 C C   . SER A 1 137 ? -4.598  -0.933  -6.351  1.00 92.78 137 A 1 
ATOM 1092 O O   . SER A 1 137 ? -5.028  0.183   -6.054  1.00 90.58 137 A 1 
ATOM 1093 C CB  . SER A 1 137 ? -5.854  -2.350  -8.039  1.00 92.93 137 A 1 
ATOM 1094 O OG  . SER A 1 137 ? -5.949  -3.378  -7.074  1.00 82.74 137 A 1 
ATOM 1095 N N   . THR A 1 138 ? -3.974  -1.699  -5.450  1.00 93.29 138 A 1 
ATOM 1096 C CA  . THR A 1 138 ? -3.801  -1.284  -4.047  1.00 91.78 138 A 1 
ATOM 1097 C C   . THR A 1 138 ? -2.811  -0.125  -3.912  1.00 91.00 138 A 1 
ATOM 1098 O O   . THR A 1 138 ? -3.041  0.801   -3.131  1.00 87.66 138 A 1 
ATOM 1099 C CB  . THR A 1 138 ? -3.369  -2.446  -3.142  1.00 90.54 138 A 1 
ATOM 1100 O OG1 . THR A 1 138 ? -2.146  -3.006  -3.542  1.00 80.29 138 A 1 
ATOM 1101 C CG2 . THR A 1 138 ? -4.396  -3.573  -3.101  1.00 78.16 138 A 1 
ATOM 1102 N N   . PHE A 1 139 ? -1.742  -0.111  -4.719  1.00 91.19 139 A 1 
ATOM 1103 C CA  . PHE A 1 139 ? -0.830  1.032   -4.758  1.00 90.01 139 A 1 
ATOM 1104 C C   . PHE A 1 139 ? -1.495  2.286   -5.317  1.00 90.55 139 A 1 
ATOM 1105 O O   . PHE A 1 139 ? -1.213  3.379   -4.822  1.00 88.55 139 A 1 
ATOM 1106 C CB  . PHE A 1 139 ? 0.435   0.702   -5.555  1.00 88.59 139 A 1 
ATOM 1107 C CG  . PHE A 1 139 ? 1.396   -0.255  -4.878  1.00 86.66 139 A 1 
ATOM 1108 C CD1 . PHE A 1 139 ? 1.668   -0.156  -3.498  1.00 80.68 139 A 1 
ATOM 1109 C CD2 . PHE A 1 139 ? 2.066   -1.226  -5.645  1.00 81.29 139 A 1 
ATOM 1110 C CE1 . PHE A 1 139 ? 2.566   -1.047  -2.887  1.00 77.86 139 A 1 
ATOM 1111 C CE2 . PHE A 1 139 ? 2.967   -2.113  -5.031  1.00 78.81 139 A 1 
ATOM 1112 C CZ  . PHE A 1 139 ? 3.208   -2.030  -3.651  1.00 79.00 139 A 1 
ATOM 1113 N N   . LEU A 1 140 ? -2.397  2.162   -6.279  1.00 90.41 140 A 1 
ATOM 1114 C CA  . LEU A 1 140 ? -3.139  3.299   -6.825  1.00 90.48 140 A 1 
ATOM 1115 C C   . LEU A 1 140 ? -3.919  4.035   -5.729  1.00 90.63 140 A 1 
ATOM 1116 O O   . LEU A 1 140 ? -3.859  5.265   -5.658  1.00 88.54 140 A 1 
ATOM 1117 C CB  . LEU A 1 140 ? -4.054  2.801   -7.957  1.00 89.77 140 A 1 
ATOM 1118 C CG  . LEU A 1 140 ? -4.778  3.927   -8.710  1.00 83.27 140 A 1 
ATOM 1119 C CD1 . LEU A 1 140 ? -3.793  4.804   -9.484  1.00 78.56 140 A 1 
ATOM 1120 C CD2 . LEU A 1 140 ? -5.766  3.335   -9.708  1.00 77.94 140 A 1 
ATOM 1121 N N   . LEU A 1 141 ? -4.577  3.307   -4.820  1.00 89.85 141 A 1 
ATOM 1122 C CA  . LEU A 1 141 ? -5.248  3.890   -3.653  1.00 89.50 141 A 1 
ATOM 1123 C C   . LEU A 1 141 ? -4.261  4.644   -2.752  1.00 89.34 141 A 1 
ATOM 1124 O O   . LEU A 1 141 ? -4.489  5.805   -2.412  1.00 87.40 141 A 1 
ATOM 1125 C CB  . LEU A 1 141 ? -5.974  2.778   -2.871  1.00 89.08 141 A 1 
ATOM 1126 C CG  . LEU A 1 141 ? -6.729  3.291   -1.627  1.00 85.28 141 A 1 
ATOM 1127 C CD1 . LEU A 1 141 ? -7.947  4.135   -2.011  1.00 80.93 141 A 1 
ATOM 1128 C CD2 . LEU A 1 141 ? -7.204  2.122   -0.774  1.00 80.59 141 A 1 
ATOM 1129 N N   . THR A 1 142 ? -3.146  4.004   -2.403  1.00 89.31 142 A 1 
ATOM 1130 C CA  . THR A 1 142 ? -2.140  4.573   -1.486  1.00 87.17 142 A 1 
ATOM 1131 C C   . THR A 1 142 ? -1.442  5.804   -2.072  1.00 86.88 142 A 1 
ATOM 1132 O O   . THR A 1 142 ? -1.118  6.739   -1.347  1.00 83.04 142 A 1 
ATOM 1133 C CB  . THR A 1 142 ? -1.092  3.512   -1.120  1.00 84.73 142 A 1 
ATOM 1134 O OG1 . THR A 1 142 ? -1.710  2.322   -0.705  1.00 77.17 142 A 1 
ATOM 1135 C CG2 . THR A 1 142 ? -0.199  3.946   0.037   1.00 74.49 142 A 1 
ATOM 1136 N N   . TYR A 1 143 ? -1.225  5.833   -3.393  1.00 89.52 143 A 1 
ATOM 1137 C CA  . TYR A 1 143 ? -0.579  6.958   -4.071  1.00 89.02 143 A 1 
ATOM 1138 C C   . TYR A 1 143 ? -1.517  8.148   -4.293  1.00 89.37 143 A 1 
ATOM 1139 O O   . TYR A 1 143 ? -1.054  9.285   -4.359  1.00 86.84 143 A 1 
ATOM 1140 C CB  . TYR A 1 143 ? 0.017   6.479   -5.398  1.00 88.25 143 A 1 
ATOM 1141 C CG  . TYR A 1 143 ? 1.178   5.495   -5.312  1.00 86.48 143 A 1 
ATOM 1142 C CD1 . TYR A 1 143 ? 1.971   5.387   -4.149  1.00 82.18 143 A 1 
ATOM 1143 C CD2 . TYR A 1 143 ? 1.496   4.704   -6.437  1.00 83.02 143 A 1 
ATOM 1144 C CE1 . TYR A 1 143 ? 3.057   4.493   -4.102  1.00 81.22 143 A 1 
ATOM 1145 C CE2 . TYR A 1 143 ? 2.586   3.809   -6.396  1.00 81.76 143 A 1 
ATOM 1146 C CZ  . TYR A 1 143 ? 3.366   3.703   -5.227  1.00 82.68 143 A 1 
ATOM 1147 O OH  . TYR A 1 143 ? 4.421   2.840   -5.185  1.00 79.34 143 A 1 
ATOM 1148 N N   . THR A 1 144 ? -2.825  7.918   -4.402  1.00 90.34 144 A 1 
ATOM 1149 C CA  . THR A 1 144 ? -3.813  8.971   -4.700  1.00 90.32 144 A 1 
ATOM 1150 C C   . THR A 1 144 ? -4.542  9.505   -3.470  1.00 89.53 144 A 1 
ATOM 1151 O O   . THR A 1 144 ? -5.299  10.472  -3.585  1.00 86.05 144 A 1 
ATOM 1152 C CB  . THR A 1 144 ? -4.839  8.503   -5.733  1.00 90.02 144 A 1 
ATOM 1153 O OG1 . THR A 1 144 ? -5.548  7.387   -5.261  1.00 82.45 144 A 1 
ATOM 1154 C CG2 . THR A 1 144 ? -4.205  8.151   -7.071  1.00 82.54 144 A 1 
ATOM 1155 N N   . THR A 1 145 ? -4.354  8.893   -2.295  1.00 88.00 145 A 1 
ATOM 1156 C CA  . THR A 1 145 ? -5.085  9.237   -1.069  1.00 87.15 145 A 1 
ATOM 1157 C C   . THR A 1 145 ? -4.113  9.473   0.077   1.00 86.18 145 A 1 
ATOM 1158 O O   . THR A 1 145 ? -3.252  8.642   0.337   1.00 83.16 145 A 1 
ATOM 1159 C CB  . THR A 1 145 ? -6.093  8.143   -0.703  1.00 87.14 145 A 1 
ATOM 1160 O OG1 . THR A 1 145 ? -6.844  7.786   -1.845  1.00 78.23 145 A 1 
ATOM 1161 C CG2 . THR A 1 145 ? -7.089  8.612   0.346   1.00 78.56 145 A 1 
ATOM 1162 N N   . SER A 1 146 ? -4.249  10.604  0.777   1.00 82.07 146 A 1 
ATOM 1163 C CA  . SER A 1 146 ? -3.407  10.868  1.943   1.00 80.29 146 A 1 
ATOM 1164 C C   . SER A 1 146 ? -3.786  9.945   3.106   1.00 81.05 146 A 1 
ATOM 1165 O O   . SER A 1 146 ? -4.973  9.652   3.280   1.00 79.08 146 A 1 
ATOM 1166 C CB  . SER A 1 146 ? -3.441  12.340  2.356   1.00 77.21 146 A 1 
ATOM 1167 O OG  . SER A 1 146 ? -4.656  12.694  2.981   1.00 68.00 146 A 1 
ATOM 1168 N N   . PRO A 1 147 ? -2.826  9.505   3.937   1.00 78.96 147 A 1 
ATOM 1169 C CA  . PRO A 1 147 ? -3.105  8.624   5.073   1.00 76.33 147 A 1 
ATOM 1170 C C   . PRO A 1 147 ? -4.176  9.180   6.018   1.00 76.55 147 A 1 
ATOM 1171 O O   . PRO A 1 147 ? -5.063  8.444   6.438   1.00 74.66 147 A 1 
ATOM 1172 C CB  . PRO A 1 147 ? -1.761  8.450   5.789   1.00 74.39 147 A 1 
ATOM 1173 C CG  . PRO A 1 147 ? -0.734  8.655   4.677   1.00 71.84 147 A 1 
ATOM 1174 C CD  . PRO A 1 147 ? -1.392  9.712   3.792   1.00 73.22 147 A 1 
ATOM 1175 N N   . ILE A 1 148 ? -4.149  10.493  6.280   1.00 76.05 148 A 1 
ATOM 1176 C CA  . ILE A 1 148 ? -5.115  11.177  7.151   1.00 75.00 148 A 1 
ATOM 1177 C C   . ILE A 1 148 ? -6.535  11.066  6.572   1.00 76.16 148 A 1 
ATOM 1178 O O   . ILE A 1 148 ? -7.453  10.601  7.240   1.00 74.24 148 A 1 
ATOM 1179 C CB  . ILE A 1 148 ? -4.696  12.650  7.366   1.00 72.67 148 A 1 
ATOM 1180 C CG1 . ILE A 1 148 ? -3.283  12.738  7.999   1.00 65.68 148 A 1 
ATOM 1181 C CG2 . ILE A 1 148 ? -5.725  13.378  8.248   1.00 61.83 148 A 1 
ATOM 1182 C CD1 . ILE A 1 148 ? -2.689  14.157  8.015   1.00 58.21 148 A 1 
ATOM 1183 N N   . THR A 1 149 ? -6.716  11.419  5.287   1.00 80.60 149 A 1 
ATOM 1184 C CA  . THR A 1 149 ? -8.031  11.331  4.635   1.00 81.12 149 A 1 
ATOM 1185 C C   . THR A 1 149 ? -8.530  9.896   4.490   1.00 81.40 149 A 1 
ATOM 1186 O O   . THR A 1 149 ? -9.740  9.674   4.475   1.00 80.02 149 A 1 
ATOM 1187 C CB  . THR A 1 149 ? -8.047  11.990  3.251   1.00 80.88 149 A 1 
ATOM 1188 O OG1 . THR A 1 149 ? -7.066  11.469  2.389   1.00 71.55 149 A 1 
ATOM 1189 C CG2 . THR A 1 149 ? -7.842  13.502  3.322   1.00 70.65 149 A 1 
ATOM 1190 N N   . LEU A 1 150 ? -7.621  8.921   4.384   1.00 80.42 150 A 1 
ATOM 1191 C CA  . LEU A 1 150 ? -7.973  7.506   4.363   1.00 80.22 150 A 1 
ATOM 1192 C C   . LEU A 1 150 ? -8.507  7.057   5.727   1.00 80.54 150 A 1 
ATOM 1193 O O   . LEU A 1 150 ? -9.525  6.375   5.770   1.00 79.97 150 A 1 
ATOM 1194 C CB  . LEU A 1 150 ? -6.752  6.686   3.917   1.00 80.84 150 A 1 
ATOM 1195 C CG  . LEU A 1 150 ? -7.047  5.190   3.714   1.00 75.31 150 A 1 
ATOM 1196 C CD1 . LEU A 1 150 ? -7.996  4.951   2.535   1.00 71.68 150 A 1 
ATOM 1197 C CD2 . LEU A 1 150 ? -5.744  4.446   3.432   1.00 71.51 150 A 1 
ATOM 1198 N N   . THR A 1 151 ? -7.867  7.490   6.819   1.00 79.77 151 A 1 
ATOM 1199 C CA  . THR A 1 151 ? -8.328  7.221   8.192   1.00 76.97 151 A 1 
ATOM 1200 C C   . THR A 1 151 ? -9.716  7.813   8.436   1.00 76.95 151 A 1 
ATOM 1201 O O   . THR A 1 151 ? -10.600 7.093   8.887   1.00 74.85 151 A 1 
ATOM 1202 C CB  . THR A 1 151 ? -7.323  7.748   9.222   1.00 74.86 151 A 1 
ATOM 1203 O OG1 . THR A 1 151 ? -6.046  7.209   8.963   1.00 66.72 151 A 1 
ATOM 1204 C CG2 . THR A 1 151 ? -7.673  7.328   10.641  1.00 64.79 151 A 1 
ATOM 1205 N N   . ASP A 1 152 ? -9.954  9.069   8.026   1.00 79.64 152 A 1 
ATOM 1206 C CA  . ASP A 1 152 ? -11.276 9.705   8.133   1.00 78.51 152 A 1 
ATOM 1207 C C   . ASP A 1 152 ? -12.344 8.978   7.287   1.00 80.06 152 A 1 
ATOM 1208 O O   . ASP A 1 152 ? -13.512 8.860   7.670   1.00 78.74 152 A 1 
ATOM 1209 C CB  . ASP A 1 152 ? -11.194 11.163  7.651   1.00 76.32 152 A 1 
ATOM 1210 C CG  . ASP A 1 152 ? -10.311 12.101  8.481   1.00 69.87 152 A 1 
ATOM 1211 O OD1 . ASP A 1 152 ? -10.000 11.780  9.648   1.00 64.22 152 A 1 
ATOM 1212 O OD2 . ASP A 1 152 ? -9.960  13.167  7.919   1.00 64.24 152 A 1 
ATOM 1213 N N   . GLY A 1 153 ? -11.961 8.481   6.109   1.00 82.09 153 A 1 
ATOM 1214 C CA  . GLY A 1 153 ? -12.835 7.678   5.249   1.00 82.47 153 A 1 
ATOM 1215 C C   . GLY A 1 153 ? -13.207 6.339   5.884   1.00 83.66 153 A 1 
ATOM 1216 O O   . GLY A 1 153 ? -14.382 5.960   5.875   1.00 82.82 153 A 1 
ATOM 1217 N N   . LEU A 1 154 ? -12.227 5.649   6.474   1.00 82.52 154 A 1 
ATOM 1218 C CA  . LEU A 1 154 ? -12.423 4.391   7.189   1.00 81.35 154 A 1 
ATOM 1219 C C   . LEU A 1 154 ? -13.309 4.575   8.424   1.00 80.70 154 A 1 
ATOM 1220 O O   . LEU A 1 154 ? -14.233 3.787   8.606   1.00 78.98 154 A 1 
ATOM 1221 C CB  . LEU A 1 154 ? -11.060 3.799   7.585   1.00 81.54 154 A 1 
ATOM 1222 C CG  . LEU A 1 154 ? -10.275 3.163   6.424   1.00 75.66 154 A 1 
ATOM 1223 C CD1 . LEU A 1 154 ? -8.861  2.818   6.890   1.00 70.45 154 A 1 
ATOM 1224 C CD2 . LEU A 1 154 ? -10.937 1.873   5.935   1.00 70.49 154 A 1 
ATOM 1225 N N   . GLU A 1 155 ? -13.096 5.632   9.222   1.00 80.14 155 A 1 
ATOM 1226 C CA  . GLU A 1 155 ? -13.958 5.976   10.365  1.00 77.61 155 A 1 
ATOM 1227 C C   . GLU A 1 155 ? -15.432 5.989   9.949   1.00 78.40 155 A 1 
ATOM 1228 O O   . GLU A 1 155 ? -16.279 5.349   10.571  1.00 76.59 155 A 1 
ATOM 1229 C CB  . GLU A 1 155 ? -13.581 7.372   10.908  1.00 74.31 155 A 1 
ATOM 1230 C CG  . GLU A 1 155 ? -14.378 7.783   12.159  1.00 65.46 155 A 1 
ATOM 1231 C CD  . GLU A 1 155 ? -14.333 9.294   12.498  1.00 63.57 155 A 1 
ATOM 1232 O OE1 . GLU A 1 155 ? -15.064 9.703   13.430  1.00 58.55 155 A 1 
ATOM 1233 O OE2 . GLU A 1 155 ? -13.670 10.099  11.807  1.00 56.92 155 A 1 
ATOM 1234 N N   . ARG A 1 156 ? -15.736 6.692   8.851   1.00 81.26 156 A 1 
ATOM 1235 C CA  . ARG A 1 156 ? -17.116 6.866   8.394   1.00 81.38 156 A 1 
ATOM 1236 C C   . ARG A 1 156 ? -17.705 5.592   7.789   1.00 82.69 156 A 1 
ATOM 1237 O O   . ARG A 1 156 ? -18.900 5.356   7.937   1.00 80.60 156 A 1 
ATOM 1238 C CB  . ARG A 1 156 ? -17.170 8.066   7.448   1.00 79.51 156 A 1 
ATOM 1239 C CG  . ARG A 1 156 ? -18.605 8.561   7.252   1.00 73.13 156 A 1 
ATOM 1240 C CD  . ARG A 1 156 ? -18.584 10.008  6.755   1.00 69.90 156 A 1 
ATOM 1241 N NE  . ARG A 1 156 ? -19.936 10.536  6.515   1.00 63.36 156 A 1 
ATOM 1242 C CZ  . ARG A 1 156 ? -20.245 11.812  6.343   1.00 57.99 156 A 1 
ATOM 1243 N NH1 . ARG A 1 156 ? -19.347 12.758  6.372   1.00 54.63 156 A 1 
ATOM 1244 N NH2 . ARG A 1 156 ? -21.486 12.171  6.134   1.00 51.00 156 A 1 
ATOM 1245 N N   . MET A 1 157 ? -16.887 4.757   7.145   1.00 82.76 157 A 1 
ATOM 1246 C CA  . MET A 1 157 ? -17.317 3.439   6.657   1.00 83.58 157 A 1 
ATOM 1247 C C   . MET A 1 157 ? -17.569 2.452   7.795   1.00 83.83 157 A 1 
ATOM 1248 O O   . MET A 1 157 ? -18.484 1.637   7.702   1.00 82.05 157 A 1 
ATOM 1249 C CB  . MET A 1 157 ? -16.274 2.855   5.702   1.00 84.18 157 A 1 
ATOM 1250 C CG  . MET A 1 157 ? -16.289 3.580   4.358   1.00 81.37 157 A 1 
ATOM 1251 S SD  . MET A 1 157 ? -15.235 2.842   3.096   1.00 78.51 157 A 1 
ATOM 1252 C CE  . MET A 1 157 ? -16.151 1.322   2.730   1.00 68.88 157 A 1 
ATOM 1253 N N   . LEU A 1 158 ? -16.797 2.536   8.876   1.00 82.16 158 A 1 
ATOM 1254 C CA  . LEU A 1 158 ? -16.970 1.725   10.076  1.00 79.87 158 A 1 
ATOM 1255 C C   . LEU A 1 158 ? -18.039 2.297   11.021  1.00 79.91 158 A 1 
ATOM 1256 O O   . LEU A 1 158 ? -18.408 1.638   11.988  1.00 77.20 158 A 1 
ATOM 1257 C CB  . LEU A 1 158 ? -15.607 1.564   10.762  1.00 79.56 158 A 1 
ATOM 1258 C CG  . LEU A 1 158 ? -14.551 0.788   9.948   1.00 76.50 158 A 1 
ATOM 1259 C CD1 . LEU A 1 158 ? -13.208 0.835   10.679  1.00 72.41 158 A 1 
ATOM 1260 C CD2 . LEU A 1 158 ? -14.931 -0.681  9.750   1.00 71.65 158 A 1 
ATOM 1261 N N   . GLY A 1 159 ? -18.596 3.475   10.722  1.00 81.12 159 A 1 
ATOM 1262 C CA  . GLY A 1 159 ? -19.683 4.106   11.473  1.00 79.54 159 A 1 
ATOM 1263 C C   . GLY A 1 159 ? -20.839 3.175   11.874  1.00 81.17 159 A 1 
ATOM 1264 O O   . GLY A 1 159 ? -21.262 3.236   13.027  1.00 77.66 159 A 1 
ATOM 1265 N N   . PRO A 1 160 ? -21.352 2.285   10.995  1.00 82.01 160 A 1 
ATOM 1266 C CA  . PRO A 1 160 ? -22.405 1.341   11.383  1.00 82.85 160 A 1 
ATOM 1267 C C   . PRO A 1 160 ? -21.983 0.367   12.494  1.00 83.39 160 A 1 
ATOM 1268 O O   . PRO A 1 160 ? -22.840 -0.046  13.279  1.00 81.72 160 A 1 
ATOM 1269 C CB  . PRO A 1 160 ? -22.801 0.612   10.092  1.00 82.34 160 A 1 
ATOM 1270 C CG  . PRO A 1 160 ? -21.597 0.789   9.173   1.00 80.37 160 A 1 
ATOM 1271 C CD  . PRO A 1 160 ? -21.083 2.163   9.564   1.00 82.86 160 A 1 
ATOM 1272 N N   . LEU A 1 161 ? -20.697 0.042   12.640  1.00 82.54 161 A 1 
ATOM 1273 C CA  . LEU A 1 161 ? -20.198 -0.803  13.732  1.00 81.62 161 A 1 
ATOM 1274 C C   . LEU A 1 161 ? -20.250 -0.099  15.098  1.00 82.08 161 A 1 
ATOM 1275 O O   . LEU A 1 161 ? -20.180 -0.765  16.128  1.00 79.87 161 A 1 
ATOM 1276 C CB  . LEU A 1 161 ? -18.771 -1.298  13.449  1.00 80.87 161 A 1 
ATOM 1277 C CG  . LEU A 1 161 ? -18.666 -2.516  12.517  1.00 77.27 161 A 1 
ATOM 1278 C CD1 . LEU A 1 161 ? -19.033 -2.211  11.075  1.00 73.12 161 A 1 
ATOM 1279 C CD2 . LEU A 1 161 ? -17.232 -3.051  12.543  1.00 72.82 161 A 1 
ATOM 1280 N N   . LYS A 1 162 ? -20.451 1.229   15.135  1.00 79.97 162 A 1 
ATOM 1281 C CA  . LYS A 1 162 ? -20.700 1.977   16.378  1.00 77.94 162 A 1 
ATOM 1282 C C   . LYS A 1 162 ? -21.924 1.443   17.132  1.00 79.64 162 A 1 
ATOM 1283 O O   . LYS A 1 162 ? -21.960 1.489   18.357  1.00 76.95 162 A 1 
ATOM 1284 C CB  . LYS A 1 162 ? -20.824 3.474   16.045  1.00 74.15 162 A 1 
ATOM 1285 C CG  . LYS A 1 162 ? -20.858 4.348   17.302  1.00 66.40 162 A 1 
ATOM 1286 C CD  . LYS A 1 162 ? -20.804 5.845   16.961  1.00 63.87 162 A 1 
ATOM 1287 C CE  . LYS A 1 162 ? -20.771 6.651   18.264  1.00 58.19 162 A 1 
ATOM 1288 N NZ  . LYS A 1 162 ? -20.484 8.091   18.056  1.00 52.75 162 A 1 
ATOM 1289 N N   . LYS A 1 163 ? -22.896 0.858   16.418  1.00 82.63 163 A 1 
ATOM 1290 C CA  . LYS A 1 163 ? -24.069 0.205   17.025  1.00 82.83 163 A 1 
ATOM 1291 C C   . LYS A 1 163 ? -23.695 -0.998  17.908  1.00 83.54 163 A 1 
ATOM 1292 O O   . LYS A 1 163 ? -24.448 -1.333  18.814  1.00 80.72 163 A 1 
ATOM 1293 C CB  . LYS A 1 163 ? -25.056 -0.173  15.904  1.00 82.33 163 A 1 
ATOM 1294 C CG  . LYS A 1 163 ? -26.471 -0.428  16.427  1.00 75.92 163 A 1 
ATOM 1295 C CD  . LYS A 1 163 ? -27.458 -0.677  15.278  1.00 73.43 163 A 1 
ATOM 1296 C CE  . LYS A 1 163 ? -28.871 -0.883  15.829  1.00 66.95 163 A 1 
ATOM 1297 N NZ  . LYS A 1 163 ? -29.870 -1.141  14.759  1.00 60.97 163 A 1 
ATOM 1298 N N   . ILE A 1 164 ? -22.514 -1.592  17.682  1.00 85.95 164 A 1 
ATOM 1299 C CA  . ILE A 1 164 ? -21.962 -2.720  18.460  1.00 85.39 164 A 1 
ATOM 1300 C C   . ILE A 1 164 ? -21.095 -2.209  19.642  1.00 84.47 164 A 1 
ATOM 1301 O O   . ILE A 1 164 ? -20.372 -2.960  20.270  1.00 80.58 164 A 1 
ATOM 1302 C CB  . ILE A 1 164 ? -21.248 -3.728  17.503  1.00 85.25 164 A 1 
ATOM 1303 C CG1 . ILE A 1 164 ? -22.154 -4.087  16.291  1.00 77.38 164 A 1 
ATOM 1304 C CG2 . ILE A 1 164 ? -20.840 -5.033  18.205  1.00 73.94 164 A 1 
ATOM 1305 C CD1 . ILE A 1 164 ? -21.480 -4.943  15.209  1.00 69.57 164 A 1 
ATOM 1306 N N   . ARG A 1 165 ? -21.185 -0.913  19.993  1.00 81.22 165 A 1 
ATOM 1307 C CA  . ARG A 1 165 ? -20.404 -0.254  21.062  1.00 81.99 165 A 1 
ATOM 1308 C C   . ARG A 1 165 ? -18.879 -0.279  20.860  1.00 82.30 165 A 1 
ATOM 1309 O O   . ARG A 1 165 ? -18.134 -0.181  21.830  1.00 76.67 165 A 1 
ATOM 1310 C CB  . ARG A 1 165 ? -20.795 -0.770  22.463  1.00 80.33 165 A 1 
ATOM 1311 C CG  . ARG A 1 165 ? -22.277 -0.624  22.815  1.00 73.38 165 A 1 
ATOM 1312 C CD  . ARG A 1 165 ? -22.476 -1.092  24.257  1.00 70.12 165 A 1 
ATOM 1313 N NE  . ARG A 1 165 ? -23.872 -0.934  24.708  1.00 64.01 165 A 1 
ATOM 1314 C CZ  . ARG A 1 165 ? -24.335 -1.234  25.907  1.00 55.03 165 A 1 
ATOM 1315 N NH1 . ARG A 1 165 ? -23.576 -1.742  26.841  1.00 52.67 165 A 1 
ATOM 1316 N NH2 . ARG A 1 165 ? -25.592 -1.029  26.209  1.00 49.58 165 A 1 
ATOM 1317 N N   . LEU A 1 166 ? -18.408 -0.371  19.623  1.00 77.81 166 A 1 
ATOM 1318 C CA  . LEU A 1 166 ? -16.983 -0.206  19.335  1.00 76.79 166 A 1 
ATOM 1319 C C   . LEU A 1 166 ? -16.614 1.295   19.313  1.00 76.35 166 A 1 
ATOM 1320 O O   . LEU A 1 166 ? -17.284 2.057   18.607  1.00 73.06 166 A 1 
ATOM 1321 C CB  . LEU A 1 166 ? -16.627 -0.904  18.014  1.00 77.34 166 A 1 
ATOM 1322 C CG  . LEU A 1 166 ? -16.613 -2.442  18.111  1.00 71.38 166 A 1 
ATOM 1323 C CD1 . LEU A 1 166 ? -16.467 -3.046  16.714  1.00 68.58 166 A 1 
ATOM 1324 C CD2 . LEU A 1 166 ? -15.452 -2.963  18.965  1.00 68.38 166 A 1 
ATOM 1325 N N   . PRO A 1 167 ? -15.550 1.721   20.031  1.00 74.95 167 A 1 
ATOM 1326 C CA  . PRO A 1 167 ? -15.096 3.114   20.090  1.00 72.47 167 A 1 
ATOM 1327 C C   . PRO A 1 167 ? -14.301 3.491   18.825  1.00 72.70 167 A 1 
ATOM 1328 O O   . PRO A 1 167 ? -13.092 3.692   18.833  1.00 69.48 167 A 1 
ATOM 1329 C CB  . PRO A 1 167 ? -14.288 3.201   21.390  1.00 70.50 167 A 1 
ATOM 1330 C CG  . PRO A 1 167 ? -13.653 1.818   21.495  1.00 67.86 167 A 1 
ATOM 1331 C CD  . PRO A 1 167 ? -14.740 0.906   20.937  1.00 70.30 167 A 1 
ATOM 1332 N N   . ILE A 1 168 ? -14.981 3.533   17.685  1.00 74.32 168 A 1 
ATOM 1333 C CA  . ILE A 1 168 ? -14.357 3.776   16.375  1.00 73.38 168 A 1 
ATOM 1334 C C   . ILE A 1 168 ? -13.964 5.246   16.217  1.00 73.77 168 A 1 
ATOM 1335 O O   . ILE A 1 168 ? -12.959 5.549   15.574  1.00 70.16 168 A 1 
ATOM 1336 C CB  . ILE A 1 168 ? -15.311 3.320   15.249  1.00 72.61 168 A 1 
ATOM 1337 C CG1 . ILE A 1 168 ? -15.519 1.792   15.326  1.00 66.78 168 A 1 
ATOM 1338 C CG2 . ILE A 1 168 ? -14.785 3.699   13.855  1.00 66.43 168 A 1 
ATOM 1339 C CD1 . ILE A 1 168 ? -16.742 1.322   14.554  1.00 62.06 168 A 1 
ATOM 1340 N N   . HIS A 1 169 ? -14.755 6.156   16.791  1.00 73.33 169 A 1 
ATOM 1341 C CA  . HIS A 1 169 ? -14.490 7.588   16.692  1.00 71.88 169 A 1 
ATOM 1342 C C   . HIS A 1 169 ? -13.213 7.980   17.446  1.00 74.27 169 A 1 
ATOM 1343 O O   . HIS A 1 169 ? -12.348 8.654   16.891  1.00 71.92 169 A 1 
ATOM 1344 C CB  . HIS A 1 169 ? -15.699 8.371   17.214  1.00 68.57 169 A 1 
ATOM 1345 C CG  . HIS A 1 169 ? -15.502 9.852   17.042  1.00 62.69 169 A 1 
ATOM 1346 N ND1 . HIS A 1 169 ? -15.214 10.475  15.854  1.00 56.07 169 A 1 
ATOM 1347 C CD2 . HIS A 1 169 ? -15.518 10.814  18.012  1.00 55.16 169 A 1 
ATOM 1348 C CE1 . HIS A 1 169 ? -15.052 11.782  16.106  1.00 50.90 169 A 1 
ATOM 1349 N NE2 . HIS A 1 169 ? -15.241 12.039  17.406  1.00 52.49 169 A 1 
ATOM 1350 N N   . GLU A 1 170 ? -13.090 7.490   18.665  1.00 70.60 170 A 1 
ATOM 1351 C CA  . GLU A 1 170 ? -11.961 7.706   19.568  1.00 70.22 170 A 1 
ATOM 1352 C C   . GLU A 1 170 ? -10.683 7.151   18.938  1.00 72.01 170 A 1 
ATOM 1353 O O   . GLU A 1 170 ? -9.678  7.855   18.812  1.00 70.40 170 A 1 
ATOM 1354 C CB  . GLU A 1 170 ? -12.258 7.018   20.919  1.00 67.61 170 A 1 
ATOM 1355 C CG  . GLU A 1 170 ? -13.550 7.484   21.640  1.00 60.52 170 A 1 
ATOM 1356 C CD  . GLU A 1 170 ? -14.884 6.994   21.012  1.00 57.98 170 A 1 
ATOM 1357 O OE1 . GLU A 1 170 ? -15.956 7.554   21.300  1.00 53.58 170 A 1 
ATOM 1358 O OE2 . GLU A 1 170 ? -14.853 6.097   20.128  1.00 51.07 170 A 1 
ATOM 1359 N N   . PHE A 1 171 ? -10.757 5.933   18.389  1.00 71.31 171 A 1 
ATOM 1360 C CA  . PHE A 1 171 ? -9.646  5.313   17.674  1.00 71.23 171 A 1 
ATOM 1361 C C   . PHE A 1 171 ? -9.229  6.114   16.433  1.00 71.78 171 A 1 
ATOM 1362 O O   . PHE A 1 171 ? -8.036  6.326   16.195  1.00 69.52 171 A 1 
ATOM 1363 C CB  . PHE A 1 171 ? -10.036 3.881   17.288  1.00 70.95 171 A 1 
ATOM 1364 C CG  . PHE A 1 171 ? -8.899  3.132   16.619  1.00 67.04 171 A 1 
ATOM 1365 C CD1 . PHE A 1 171 ? -8.826  3.050   15.213  1.00 63.94 171 A 1 
ATOM 1366 C CD2 . PHE A 1 171 ? -7.881  2.561   17.404  1.00 63.53 171 A 1 
ATOM 1367 C CE1 . PHE A 1 171 ? -7.743  2.391   14.602  1.00 57.33 171 A 1 
ATOM 1368 C CE2 . PHE A 1 171 ? -6.799  1.904   16.792  1.00 58.33 171 A 1 
ATOM 1369 C CZ  . PHE A 1 171 ? -6.727  1.817   15.391  1.00 58.39 171 A 1 
ATOM 1370 N N   . SER A 1 172 ? -10.188 6.592   15.637  1.00 72.12 172 A 1 
ATOM 1371 C CA  . SER A 1 172 ? -9.898  7.405   14.449  1.00 69.96 172 A 1 
ATOM 1372 C C   . SER A 1 172 ? -9.301  8.764   14.816  1.00 70.17 172 A 1 
ATOM 1373 O O   . SER A 1 172 ? -8.346  9.213   14.175  1.00 67.91 172 A 1 
ATOM 1374 C CB  . SER A 1 172 ? -11.171 7.605   13.639  1.00 67.05 172 A 1 
ATOM 1375 O OG  . SER A 1 172 ? -10.910 8.400   12.503  1.00 58.44 172 A 1 
ATOM 1376 N N   . MET A 1 173 ? -9.807  9.397   15.876  1.00 68.78 173 A 1 
ATOM 1377 C CA  . MET A 1 173 ? -9.276  10.655  16.392  1.00 70.00 173 A 1 
ATOM 1378 C C   . MET A 1 173 ? -7.837  10.477  16.881  1.00 71.10 173 A 1 
ATOM 1379 O O   . MET A 1 173 ? -6.947  11.201  16.426  1.00 69.64 173 A 1 
ATOM 1380 C CB  . MET A 1 173 ? -10.198 11.187  17.498  1.00 67.34 173 A 1 
ATOM 1381 C CG  . MET A 1 173 ? -9.817  12.618  17.884  1.00 62.14 173 A 1 
ATOM 1382 S SD  . MET A 1 173 ? -10.774 13.376  19.217  1.00 58.59 173 A 1 
ATOM 1383 C CE  . MET A 1 173 ? -12.458 13.320  18.557  1.00 54.54 173 A 1 
ATOM 1384 N N   . MET A 1 174 ? -7.593  9.460   17.709  1.00 70.48 174 A 1 
ATOM 1385 C CA  . MET A 1 174 ? -6.255  9.093   18.174  1.00 70.89 174 A 1 
ATOM 1386 C C   . MET A 1 174 ? -5.301  8.841   16.999  1.00 71.49 174 A 1 
ATOM 1387 O O   . MET A 1 174 ? -4.209  9.406   16.949  1.00 69.59 174 A 1 
ATOM 1388 C CB  . MET A 1 174 ? -6.358  7.841   19.063  1.00 69.67 174 A 1 
ATOM 1389 C CG  . MET A 1 174 ? -5.003  7.422   19.641  1.00 64.05 174 A 1 
ATOM 1390 S SD  . MET A 1 174 ? -4.964  5.785   20.415  1.00 59.89 174 A 1 
ATOM 1391 C CE  . MET A 1 174 ? -5.097  4.704   18.977  1.00 54.90 174 A 1 
ATOM 1392 N N   . MET A 1 175 ? -5.731  8.055   16.009  1.00 70.01 175 A 1 
ATOM 1393 C CA  . MET A 1 175 ? -4.924  7.750   14.825  1.00 69.56 175 A 1 
ATOM 1394 C C   . MET A 1 175 ? -4.617  9.006   14.001  1.00 69.96 175 A 1 
ATOM 1395 O O   . MET A 1 175 ? -3.481  9.200   13.576  1.00 66.88 175 A 1 
ATOM 1396 C CB  . MET A 1 175 ? -5.651  6.694   13.973  1.00 67.45 175 A 1 
ATOM 1397 C CG  . MET A 1 175 ? -4.779  6.182   12.822  1.00 62.45 175 A 1 
ATOM 1398 S SD  . MET A 1 175 ? -3.255  5.309   13.292  1.00 57.17 175 A 1 
ATOM 1399 C CE  . MET A 1 175 ? -3.950  3.783   13.979  1.00 52.97 175 A 1 
ATOM 1400 N N   . SER A 1 176 ? -5.596  9.895   13.812  1.00 67.61 176 A 1 
ATOM 1401 C CA  . SER A 1 176 ? -5.418  11.154  13.077  1.00 65.29 176 A 1 
ATOM 1402 C C   . SER A 1 176 ? -4.427  12.091  13.773  1.00 65.62 176 A 1 
ATOM 1403 O O   . SER A 1 176 ? -3.586  12.710  13.113  1.00 64.43 176 A 1 
ATOM 1404 C CB  . SER A 1 176 ? -6.763  11.862  12.907  1.00 62.34 176 A 1 
ATOM 1405 O OG  . SER A 1 176 ? -7.627  11.077  12.116  1.00 55.48 176 A 1 
ATOM 1406 N N   . ILE A 1 177 ? -4.482  12.172  15.106  1.00 67.87 177 A 1 
ATOM 1407 C CA  . ILE A 1 177 ? -3.537  12.951  15.917  1.00 67.94 177 A 1 
ATOM 1408 C C   . ILE A 1 177 ? -2.142  12.318  15.853  1.00 69.01 177 A 1 
ATOM 1409 O O   . ILE A 1 177 ? -1.164  13.015  15.572  1.00 67.18 177 A 1 
ATOM 1410 C CB  . ILE A 1 177 ? -4.047  13.090  17.370  1.00 66.78 177 A 1 
ATOM 1411 C CG1 . ILE A 1 177 ? -5.368  13.892  17.432  1.00 63.03 177 A 1 
ATOM 1412 C CG2 . ILE A 1 177 ? -2.992  13.793  18.238  1.00 62.33 177 A 1 
ATOM 1413 C CD1 . ILE A 1 177 ? -6.124  13.724  18.757  1.00 59.63 177 A 1 
ATOM 1414 N N   . ALA A 1 178 ? -2.045  11.006  16.032  1.00 71.14 178 A 1 
ATOM 1415 C CA  . ALA A 1 178 ? -0.780  10.278  15.981  1.00 68.59 178 A 1 
ATOM 1416 C C   . ALA A 1 178 ? -0.086  10.424  14.617  1.00 68.57 178 A 1 
ATOM 1417 O O   . ALA A 1 178 ? 1.103   10.736  14.560  1.00 67.73 178 A 1 
ATOM 1418 C CB  . ALA A 1 178 ? -1.048  8.811   16.327  1.00 67.67 178 A 1 
ATOM 1419 N N   . LEU A 1 179 ? -0.832  10.302  13.512  1.00 69.98 179 A 1 
ATOM 1420 C CA  . LEU A 1 179 ? -0.304  10.495  12.156  1.00 67.42 179 A 1 
ATOM 1421 C C   . LEU A 1 179 ? 0.243   11.910  11.940  1.00 66.99 179 A 1 
ATOM 1422 O O   . LEU A 1 179 ? 1.253   12.073  11.261  1.00 63.44 179 A 1 
ATOM 1423 C CB  . LEU A 1 179 ? -1.401  10.186  11.123  1.00 65.88 179 A 1 
ATOM 1424 C CG  . LEU A 1 179 ? -1.698  8.691   10.924  1.00 60.75 179 A 1 
ATOM 1425 C CD1 . LEU A 1 179 ? -2.919  8.546   10.013  1.00 58.05 179 A 1 
ATOM 1426 C CD2 . LEU A 1 179 ? -0.537  7.949   10.262  1.00 57.33 179 A 1 
ATOM 1427 N N   . ARG A 1 180 ? -0.388  12.939  12.536  1.00 68.61 180 A 1 
ATOM 1428 C CA  . ARG A 1 180 ? 0.099   14.326  12.471  1.00 65.21 180 A 1 
ATOM 1429 C C   . ARG A 1 180 ? 1.373   14.539  13.290  1.00 66.90 180 A 1 
ATOM 1430 O O   . ARG A 1 180 ? 2.184   15.383  12.927  1.00 64.44 180 A 1 
ATOM 1431 C CB  . ARG A 1 180 ? -1.027  15.267  12.907  1.00 62.12 180 A 1 
ATOM 1432 C CG  . ARG A 1 180 ? -0.681  16.742  12.641  1.00 56.48 180 A 1 
ATOM 1433 C CD  . ARG A 1 180 ? -1.820  17.676  13.061  1.00 54.73 180 A 1 
ATOM 1434 N NE  . ARG A 1 180 ? -3.012  17.509  12.211  1.00 51.09 180 A 1 
ATOM 1435 C CZ  . ARG A 1 180 ? -4.171  18.132  12.373  1.00 45.61 180 A 1 
ATOM 1436 N NH1 . ARG A 1 180 ? -4.366  18.986  13.338  1.00 43.25 180 A 1 
ATOM 1437 N NH2 . ARG A 1 180 ? -5.162  17.895  11.555  1.00 42.45 180 A 1 
ATOM 1438 N N   . MET A 1 181 ? 1.557   13.777  14.376  1.00 68.57 181 A 1 
ATOM 1439 C CA  . MET A 1 181 ? 2.746   13.852  15.228  1.00 68.08 181 A 1 
ATOM 1440 C C   . MET A 1 181 ? 3.967   13.152  14.619  1.00 67.98 181 A 1 
ATOM 1441 O O   . MET A 1 181 ? 5.092   13.479  14.992  1.00 65.00 181 A 1 
ATOM 1442 C CB  . MET A 1 181 ? 2.435   13.278  16.620  1.00 66.63 181 A 1 
ATOM 1443 C CG  . MET A 1 181 ? 1.462   14.141  17.431  1.00 62.35 181 A 1 
ATOM 1444 S SD  . MET A 1 181 ? 2.116   15.759  17.935  1.00 58.70 181 A 1 
ATOM 1445 C CE  . MET A 1 181 ? 0.772   16.296  19.018  1.00 53.89 181 A 1 
ATOM 1446 N N   . ILE A 1 182 ? 3.787   12.237  13.660  1.00 72.03 182 A 1 
ATOM 1447 C CA  . ILE A 1 182 ? 4.887   11.457  13.058  1.00 70.25 182 A 1 
ATOM 1448 C C   . ILE A 1 182 ? 6.055   12.321  12.540  1.00 71.31 182 A 1 
ATOM 1449 O O   . ILE A 1 182 ? 7.193   11.978  12.858  1.00 68.39 182 A 1 
ATOM 1450 C CB  . ILE A 1 182 ? 4.365   10.480  11.980  1.00 67.84 182 A 1 
ATOM 1451 C CG1 . ILE A 1 182 ? 3.551   9.354   12.648  1.00 62.54 182 A 1 
ATOM 1452 C CG2 . ILE A 1 182 ? 5.510   9.878   11.150  1.00 60.80 182 A 1 
ATOM 1453 C CD1 . ILE A 1 182 ? 2.780   8.465   11.676  1.00 57.31 182 A 1 
ATOM 1454 N N   . PRO A 1 183 ? 5.849   13.425  11.789  1.00 68.63 183 A 1 
ATOM 1455 C CA  . PRO A 1 183 ? 6.961   14.265  11.333  1.00 66.65 183 A 1 
ATOM 1456 C C   . PRO A 1 183 ? 7.793   14.814  12.494  1.00 68.62 183 A 1 
ATOM 1457 O O   . PRO A 1 183 ? 9.018   14.701  12.478  1.00 67.07 183 A 1 
ATOM 1458 C CB  . PRO A 1 183 ? 6.324   15.386  10.506  1.00 63.36 183 A 1 
ATOM 1459 C CG  . PRO A 1 183 ? 4.998   14.778  10.049  1.00 60.47 183 A 1 
ATOM 1460 C CD  . PRO A 1 183 ? 4.599   13.911  11.234  1.00 60.74 183 A 1 
ATOM 1461 N N   . THR A 1 184 ? 7.129   15.315  13.545  1.00 72.46 184 A 1 
ATOM 1462 C CA  . THR A 1 184 ? 7.783   15.837  14.751  1.00 71.48 184 A 1 
ATOM 1463 C C   . THR A 1 184 ? 8.563   14.747  15.482  1.00 73.00 184 A 1 
ATOM 1464 O O   . THR A 1 184 ? 9.682   14.980  15.922  1.00 71.40 184 A 1 
ATOM 1465 C CB  . THR A 1 184 ? 6.742   16.444  15.697  1.00 69.30 184 A 1 
ATOM 1466 O OG1 . THR A 1 184 ? 5.876   17.300  14.988  1.00 62.19 184 A 1 
ATOM 1467 C CG2 . THR A 1 184 ? 7.369   17.263  16.813  1.00 61.56 184 A 1 
ATOM 1468 N N   . LEU A 1 185 ? 8.015   13.533  15.553  1.00 71.32 185 A 1 
ATOM 1469 C CA  . LEU A 1 185 ? 8.700   12.392  16.164  1.00 70.14 185 A 1 
ATOM 1470 C C   . LEU A 1 185 ? 9.965   11.994  15.411  1.00 70.96 185 A 1 
ATOM 1471 O O   . LEU A 1 185 ? 10.959  11.618  16.029  1.00 70.10 185 A 1 
ATOM 1472 C CB  . LEU A 1 185 ? 7.761   11.182  16.196  1.00 68.45 185 A 1 
ATOM 1473 C CG  . LEU A 1 185 ? 6.571   11.335  17.139  1.00 62.82 185 A 1 
ATOM 1474 C CD1 . LEU A 1 185 ? 5.664   10.116  16.939  1.00 59.32 185 A 1 
ATOM 1475 C CD2 . LEU A 1 185 ? 7.013   11.458  18.591  1.00 60.56 185 A 1 
ATOM 1476 N N   . ILE A 1 186 ? 9.937   12.076  14.089  1.00 76.35 186 A 1 
ATOM 1477 C CA  . ILE A 1 186 ? 11.107  11.794  13.255  1.00 74.22 186 A 1 
ATOM 1478 C C   . ILE A 1 186 ? 12.196  12.845  13.506  1.00 75.84 186 A 1 
ATOM 1479 O O   . ILE A 1 186 ? 13.353  12.478  13.701  1.00 73.54 186 A 1 
ATOM 1480 C CB  . ILE A 1 186 ? 10.687  11.690  11.775  1.00 71.43 186 A 1 
ATOM 1481 C CG1 . ILE A 1 186 ? 9.830   10.413  11.557  1.00 65.21 186 A 1 
ATOM 1482 C CG2 . ILE A 1 186 ? 11.914  11.645  10.858  1.00 62.01 186 A 1 
ATOM 1483 C CD1 . ILE A 1 186 ? 9.126   10.376  10.191  1.00 58.75 186 A 1 
ATOM 1484 N N   . GLU A 1 187 ? 11.832  14.127  13.585  1.00 74.14 187 A 1 
ATOM 1485 C CA  . GLU A 1 187 ? 12.770  15.207  13.913  1.00 74.45 187 A 1 
ATOM 1486 C C   . GLU A 1 187 ? 13.351  15.068  15.330  1.00 76.56 187 A 1 
ATOM 1487 O O   . GLU A 1 187 ? 14.553  15.252  15.535  1.00 74.54 187 A 1 
ATOM 1488 C CB  . GLU A 1 187 ? 12.068  16.565  13.803  1.00 71.91 187 A 1 
ATOM 1489 C CG  . GLU A 1 187 ? 11.737  16.967  12.357  1.00 64.24 187 A 1 
ATOM 1490 C CD  . GLU A 1 187 ? 10.985  18.304  12.277  1.00 61.40 187 A 1 
ATOM 1491 O OE1 . GLU A 1 187 ? 10.492  18.617  11.171  1.00 57.66 187 A 1 
ATOM 1492 O OE2 . GLU A 1 187 ? 10.927  19.023  13.302  1.00 56.41 187 A 1 
ATOM 1493 N N   . GLU A 1 188 ? 12.524  14.728  16.319  1.00 77.67 188 A 1 
ATOM 1494 C CA  . GLU A 1 188 ? 12.981  14.452  17.686  1.00 76.96 188 A 1 
ATOM 1495 C C   . GLU A 1 188 ? 13.925  13.244  17.730  1.00 79.28 188 A 1 
ATOM 1496 O O   . GLU A 1 188 ? 14.965  13.295  18.387  1.00 76.76 188 A 1 
ATOM 1497 C CB  . GLU A 1 188 ? 11.785  14.221  18.626  1.00 74.02 188 A 1 
ATOM 1498 C CG  . GLU A 1 188 ? 11.054  15.521  19.014  1.00 65.95 188 A 1 
ATOM 1499 C CD  . GLU A 1 188 ? 9.853   15.306  19.961  1.00 63.29 188 A 1 
ATOM 1500 O OE1 . GLU A 1 188 ? 9.180   16.310  20.288  1.00 58.57 188 A 1 
ATOM 1501 O OE2 . GLU A 1 188 ? 9.589   14.158  20.385  1.00 57.41 188 A 1 
ATOM 1502 N N   . THR A 1 189 ? 13.603  12.188  16.991  1.00 78.39 189 A 1 
ATOM 1503 C CA  . THR A 1 189 ? 14.465  11.001  16.882  1.00 75.67 189 A 1 
ATOM 1504 C C   . THR A 1 189 ? 15.829  11.356  16.298  1.00 76.82 189 A 1 
ATOM 1505 O O   . THR A 1 189 ? 16.847  10.917  16.832  1.00 75.14 189 A 1 
ATOM 1506 C CB  . THR A 1 189 ? 13.822  9.907   16.017  1.00 73.40 189 A 1 
ATOM 1507 O OG1 . THR A 1 189 ? 12.568  9.527   16.525  1.00 65.38 189 A 1 
ATOM 1508 C CG2 . THR A 1 189 ? 14.666  8.634   15.986  1.00 65.42 189 A 1 
ATOM 1509 N N   . ASP A 1 190 ? 15.867  12.168  15.247  1.00 78.21 190 A 1 
ATOM 1510 C CA  . ASP A 1 190 ? 17.117  12.596  14.613  1.00 77.16 190 A 1 
ATOM 1511 C C   . ASP A 1 190 ? 17.974  13.455  15.557  1.00 78.22 190 A 1 
ATOM 1512 O O   . ASP A 1 190 ? 19.186  13.247  15.668  1.00 77.20 190 A 1 
ATOM 1513 C CB  . ASP A 1 190 ? 16.799  13.346  13.317  1.00 74.62 190 A 1 
ATOM 1514 C CG  . ASP A 1 190 ? 18.053  13.568  12.474  1.00 66.59 190 A 1 
ATOM 1515 O OD1 . ASP A 1 190 ? 18.739  12.556  12.188  1.00 61.00 190 A 1 
ATOM 1516 O OD2 . ASP A 1 190 ? 18.300  14.729  12.093  1.00 61.47 190 A 1 
ATOM 1517 N N   . LYS A 1 191 ? 17.348  14.353  16.332  1.00 77.99 191 A 1 
ATOM 1518 C CA  . LYS A 1 191 ? 18.026  15.139  17.372  1.00 77.39 191 A 1 
ATOM 1519 C C   . LYS A 1 191 ? 18.618  14.247  18.462  1.00 78.62 191 A 1 
ATOM 1520 O O   . LYS A 1 191 ? 19.780  14.423  18.831  1.00 76.61 191 A 1 
ATOM 1521 C CB  . LYS A 1 191 ? 17.056  16.157  17.985  1.00 75.65 191 A 1 
ATOM 1522 C CG  . LYS A 1 191 ? 16.748  17.324  17.035  1.00 69.41 191 A 1 
ATOM 1523 C CD  . LYS A 1 191 ? 15.639  18.205  17.620  1.00 65.32 191 A 1 
ATOM 1524 C CE  . LYS A 1 191 ? 15.250  19.302  16.628  1.00 60.08 191 A 1 
ATOM 1525 N NZ  . LYS A 1 191 ? 14.070  20.071  17.092  1.00 54.08 191 A 1 
ATOM 1526 N N   . ILE A 1 192 ? 17.846  13.278  18.961  1.00 80.87 192 A 1 
ATOM 1527 C CA  . ILE A 1 192 ? 18.317  12.332  19.982  1.00 79.17 192 A 1 
ATOM 1528 C C   . ILE A 1 192 ? 19.456  11.478  19.425  1.00 80.33 192 A 1 
ATOM 1529 O O   . ILE A 1 192 ? 20.482  11.325  20.085  1.00 78.99 192 A 1 
ATOM 1530 C CB  . ILE A 1 192 ? 17.154  11.461  20.510  1.00 78.05 192 A 1 
ATOM 1531 C CG1 . ILE A 1 192 ? 16.123  12.328  21.273  1.00 72.90 192 A 1 
ATOM 1532 C CG2 . ILE A 1 192 ? 17.677  10.357  21.448  1.00 71.46 192 A 1 
ATOM 1533 C CD1 . ILE A 1 192 ? 14.784  11.617  21.507  1.00 66.78 192 A 1 
ATOM 1534 N N   . MET A 1 193 ? 19.315  10.963  18.211  1.00 77.84 193 A 1 
ATOM 1535 C CA  . MET A 1 193 ? 20.343  10.156  17.558  1.00 77.60 193 A 1 
ATOM 1536 C C   . MET A 1 193 ? 21.641  10.950  17.366  1.00 79.01 193 A 1 
ATOM 1537 O O   . MET A 1 193 ? 22.716  10.448  17.690  1.00 77.13 193 A 1 
ATOM 1538 C CB  . MET A 1 193 ? 19.793  9.641   16.220  1.00 74.90 193 A 1 
ATOM 1539 C CG  . MET A 1 193 ? 20.761  8.678   15.526  1.00 68.53 193 A 1 
ATOM 1540 S SD  . MET A 1 193 ? 20.159  7.996   13.952  1.00 65.39 193 A 1 
ATOM 1541 C CE  . MET A 1 193 ? 20.032  9.523   12.963  1.00 59.61 193 A 1 
ATOM 1542 N N   . SER A 1 194 ? 21.545  12.203  16.923  1.00 75.07 194 A 1 
ATOM 1543 C CA  . SER A 1 194 ? 22.695  13.102  16.768  1.00 75.40 194 A 1 
ATOM 1544 C C   . SER A 1 194 ? 23.381  13.389  18.106  1.00 75.86 194 A 1 
ATOM 1545 O O   . SER A 1 194 ? 24.608  13.343  18.201  1.00 73.28 194 A 1 
ATOM 1546 C CB  . SER A 1 194 ? 22.252  14.413  16.111  1.00 74.27 194 A 1 
ATOM 1547 O OG  . SER A 1 194 ? 21.745  14.156  14.818  1.00 65.07 194 A 1 
ATOM 1548 N N   . ALA A 1 195 ? 22.599  13.599  19.172  1.00 78.75 195 A 1 
ATOM 1549 C CA  . ALA A 1 195 ? 23.124  13.800  20.523  1.00 76.15 195 A 1 
ATOM 1550 C C   . ALA A 1 195 ? 23.777  12.537  21.110  1.00 75.55 195 A 1 
ATOM 1551 O O   . ALA A 1 195 ? 24.741  12.634  21.869  1.00 73.77 195 A 1 
ATOM 1552 C CB  . ALA A 1 195 ? 21.976  14.293  21.414  1.00 76.27 195 A 1 
ATOM 1553 N N   . GLN A 1 196 ? 23.275  11.353  20.781  1.00 75.67 196 A 1 
ATOM 1554 C CA  . GLN A 1 196 ? 23.906  10.095  21.200  1.00 73.29 196 A 1 
ATOM 1555 C C   . GLN A 1 196 ? 25.167  9.793   20.382  1.00 75.40 196 A 1 
ATOM 1556 O O   . GLN A 1 196 ? 26.155  9.312   20.936  1.00 73.81 196 A 1 
ATOM 1557 C CB  . GLN A 1 196 ? 22.895  8.942   21.115  1.00 69.43 196 A 1 
ATOM 1558 C CG  . GLN A 1 196 ? 21.748  9.053   22.138  1.00 64.32 196 A 1 
ATOM 1559 C CD  . GLN A 1 196 ? 22.191  9.016   23.596  1.00 61.41 196 A 1 
ATOM 1560 O OE1 . GLN A 1 196 ? 23.246  8.548   23.971  1.00 59.64 196 A 1 
ATOM 1561 N NE2 . GLN A 1 196 ? 21.373  9.527   24.492  1.00 56.13 196 A 1 
ATOM 1562 N N   . LYS A 1 197 ? 25.181  10.157  19.106  1.00 77.64 197 A 1 
ATOM 1563 C CA  . LYS A 1 197 ? 26.372  10.056  18.249  1.00 77.90 197 A 1 
ATOM 1564 C C   . LYS A 1 197 ? 27.518  10.927  18.782  1.00 79.63 197 A 1 
ATOM 1565 O O   . LYS A 1 197 ? 28.648  10.450  18.851  1.00 76.49 197 A 1 
ATOM 1566 C CB  . LYS A 1 197 ? 25.983  10.404  16.800  1.00 75.58 197 A 1 
ATOM 1567 C CG  . LYS A 1 197 ? 27.114  10.114  15.804  1.00 68.94 197 A 1 
ATOM 1568 C CD  . LYS A 1 197 ? 26.681  10.409  14.358  1.00 67.63 197 A 1 
ATOM 1569 C CE  . LYS A 1 197 ? 27.828  10.094  13.387  1.00 62.70 197 A 1 
ATOM 1570 N NZ  . LYS A 1 197 ? 27.477  10.370  11.970  1.00 57.72 197 A 1 
ATOM 1571 N N   . SER A 1 198 ? 27.233  12.142  19.251  1.00 73.33 198 A 1 
ATOM 1572 C CA  . SER A 1 198 ? 28.256  12.995  19.884  1.00 73.61 198 A 1 
ATOM 1573 C C   . SER A 1 198 ? 28.766  12.452  21.224  1.00 72.52 198 A 1 
ATOM 1574 O O   . SER A 1 198 ? 29.854  12.813  21.654  1.00 69.52 198 A 1 
ATOM 1575 C CB  . SER A 1 198 ? 27.740  14.429  20.057  1.00 75.89 198 A 1 
ATOM 1576 O OG  . SER A 1 198 ? 26.680  14.492  20.992  1.00 69.40 198 A 1 
ATOM 1577 N N   . ARG A 1 199 ? 28.018  11.554  21.862  1.00 73.75 199 A 1 
ATOM 1578 C CA  . ARG A 1 199 ? 28.415  10.821  23.079  1.00 73.56 199 A 1 
ATOM 1579 C C   . ARG A 1 199 ? 29.149  9.502   22.788  1.00 75.27 199 A 1 
ATOM 1580 O O   . ARG A 1 199 ? 29.388  8.737   23.715  1.00 70.20 199 A 1 
ATOM 1581 C CB  . ARG A 1 199 ? 27.186  10.613  23.983  1.00 72.71 199 A 1 
ATOM 1582 C CG  . ARG A 1 199 ? 26.671  11.930  24.574  1.00 73.08 199 A 1 
ATOM 1583 C CD  . ARG A 1 199 ? 25.397  11.662  25.376  1.00 69.23 199 A 1 
ATOM 1584 N NE  . ARG A 1 199 ? 24.890  12.895  26.021  1.00 66.17 199 A 1 
ATOM 1585 C CZ  . ARG A 1 199 ? 23.937  12.957  26.930  1.00 62.84 199 A 1 
ATOM 1586 N NH1 . ARG A 1 199 ? 23.310  11.899  27.354  1.00 57.46 199 A 1 
ATOM 1587 N NH2 . ARG A 1 199 ? 23.590  14.109  27.444  1.00 55.20 199 A 1 
ATOM 1588 N N   . GLY A 1 200 ? 29.486  9.237   21.534  1.00 78.09 200 A 1 
ATOM 1589 C CA  . GLY A 1 200 ? 30.237  8.046   21.131  1.00 77.29 200 A 1 
ATOM 1590 C C   . GLY A 1 200 ? 29.381  6.832   20.759  1.00 78.45 200 A 1 
ATOM 1591 O O   . GLY A 1 200 ? 29.910  5.733   20.639  1.00 73.73 200 A 1 
ATOM 1592 N N   . ALA A 1 201 ? 28.077  6.993   20.569  1.00 76.71 201 A 1 
ATOM 1593 C CA  . ALA A 1 201 ? 27.235  5.906   20.081  1.00 74.36 201 A 1 
ATOM 1594 C C   . ALA A 1 201 ? 27.393  5.732   18.557  1.00 75.32 201 A 1 
ATOM 1595 O O   . ALA A 1 201 ? 27.086  6.625   17.768  1.00 71.96 201 A 1 
ATOM 1596 C CB  . ALA A 1 201 ? 25.787  6.158   20.500  1.00 71.26 201 A 1 
ATOM 1597 N N   . ASP A 1 202 ? 27.813  4.539   18.138  1.00 76.79 202 A 1 
ATOM 1598 C CA  . ASP A 1 202 ? 28.002  4.193   16.731  1.00 76.45 202 A 1 
ATOM 1599 C C   . ASP A 1 202 ? 26.690  3.732   16.076  1.00 77.00 202 A 1 
ATOM 1600 O O   . ASP A 1 202 ? 26.291  2.565   16.153  1.00 72.52 202 A 1 
ATOM 1601 C CB  . ASP A 1 202 ? 29.089  3.118   16.595  1.00 72.07 202 A 1 
ATOM 1602 C CG  . ASP A 1 202 ? 30.518  3.658   16.569  1.00 63.76 202 A 1 
ATOM 1603 O OD1 . ASP A 1 202 ? 30.703  4.765   16.017  1.00 59.42 202 A 1 
ATOM 1604 O OD2 . ASP A 1 202 ? 31.409  2.867   16.942  1.00 60.62 202 A 1 
ATOM 1605 N N   . PHE A 1 203 ? 26.022  4.644   15.371  1.00 75.18 203 A 1 
ATOM 1606 C CA  . PHE A 1 203 ? 24.823  4.355   14.567  1.00 74.39 203 A 1 
ATOM 1607 C C   . PHE A 1 203 ? 25.117  4.100   13.075  1.00 76.07 203 A 1 
ATOM 1608 O O   . PHE A 1 203 ? 24.231  3.652   12.338  1.00 71.55 203 A 1 
ATOM 1609 C CB  . PHE A 1 203 ? 23.816  5.498   14.736  1.00 71.84 203 A 1 
ATOM 1610 C CG  . PHE A 1 203 ? 23.309  5.672   16.155  1.00 71.84 203 A 1 
ATOM 1611 C CD1 . PHE A 1 203 ? 22.403  4.742   16.696  1.00 67.43 203 A 1 
ATOM 1612 C CD2 . PHE A 1 203 ? 23.747  6.755   16.936  1.00 70.22 203 A 1 
ATOM 1613 C CE1 . PHE A 1 203 ? 21.939  4.899   18.014  1.00 66.43 203 A 1 
ATOM 1614 C CE2 . PHE A 1 203 ? 23.285  6.908   18.255  1.00 67.38 203 A 1 
ATOM 1615 C CZ  . PHE A 1 203 ? 22.377  5.978   18.796  1.00 68.14 203 A 1 
ATOM 1616 N N   . GLU A 1 204 ? 26.332  4.402   12.625  1.00 72.77 204 A 1 
ATOM 1617 C CA  . GLU A 1 204 ? 26.703  4.325   11.202  1.00 72.31 204 A 1 
ATOM 1618 C C   . GLU A 1 204 ? 27.574  3.114   10.867  1.00 73.02 204 A 1 
ATOM 1619 O O   . GLU A 1 204 ? 27.529  2.627   9.732   1.00 68.34 204 A 1 
ATOM 1620 C CB  . GLU A 1 204 ? 27.371  5.634   10.767  1.00 67.96 204 A 1 
ATOM 1621 C CG  . GLU A 1 204 ? 26.326  6.764   10.696  1.00 61.13 204 A 1 
ATOM 1622 C CD  . GLU A 1 204 ? 26.894  8.123   10.289  1.00 58.59 204 A 1 
ATOM 1623 O OE1 . GLU A 1 204 ? 26.085  9.071   10.187  1.00 55.61 204 A 1 
ATOM 1624 O OE2 . GLU A 1 204 ? 28.128  8.300   10.257  1.00 53.62 204 A 1 
ATOM 1625 N N   . THR A 1 205 ? 28.305  2.584   11.852  1.00 75.98 205 A 1 
ATOM 1626 C CA  . THR A 1 205 ? 29.197  1.441   11.658  1.00 75.75 205 A 1 
ATOM 1627 C C   . THR A 1 205 ? 28.450  0.105   11.802  1.00 75.29 205 A 1 
ATOM 1628 O O   . THR A 1 205 ? 27.698  -0.137  12.745  1.00 66.14 205 A 1 
ATOM 1629 C CB  . THR A 1 205 ? 30.423  1.523   12.583  1.00 71.27 205 A 1 
ATOM 1630 O OG1 . THR A 1 205 ? 30.016  1.546   13.918  1.00 62.68 205 A 1 
ATOM 1631 C CG2 . THR A 1 205 ? 31.283  2.761   12.315  1.00 62.51 205 A 1 
ATOM 1632 N N   . GLY A 1 206 ? 28.666  -0.797  10.840  1.00 76.57 206 A 1 
ATOM 1633 C CA  . GLY A 1 206 ? 28.133  -2.165  10.863  1.00 76.70 206 A 1 
ATOM 1634 C C   . GLY A 1 206 ? 26.973  -2.428  9.890   1.00 78.51 206 A 1 
ATOM 1635 O O   . GLY A 1 206 ? 26.485  -1.550  9.186   1.00 71.55 206 A 1 
ATOM 1636 N N   . GLY A 1 207 ? 26.539  -3.680  9.839   1.00 76.26 207 A 1 
ATOM 1637 C CA  . GLY A 1 207 ? 25.457  -4.125  8.956   1.00 78.43 207 A 1 
ATOM 1638 C C   . GLY A 1 207 ? 24.080  -3.561  9.349   1.00 80.28 207 A 1 
ATOM 1639 O O   . GLY A 1 207 ? 23.863  -3.136  10.485  1.00 76.51 207 A 1 
ATOM 1640 N N   . LEU A 1 208 ? 23.120  -3.627  8.424   1.00 71.92 208 A 1 
ATOM 1641 C CA  . LEU A 1 208 ? 21.752  -3.096  8.587   1.00 72.13 208 A 1 
ATOM 1642 C C   . LEU A 1 208 ? 21.073  -3.538  9.898   1.00 73.58 208 A 1 
ATOM 1643 O O   . LEU A 1 208 ? 20.391  -2.739  10.536  1.00 72.15 208 A 1 
ATOM 1644 C CB  . LEU A 1 208 ? 20.895  -3.552  7.386   1.00 70.35 208 A 1 
ATOM 1645 C CG  . LEU A 1 208 ? 21.261  -2.891  6.044   1.00 63.13 208 A 1 
ATOM 1646 C CD1 . LEU A 1 208 ? 20.524  -3.603  4.902   1.00 59.72 208 A 1 
ATOM 1647 C CD2 . LEU A 1 208 ? 20.868  -1.413  6.021   1.00 59.42 208 A 1 
ATOM 1648 N N   . ILE A 1 209 ? 21.304  -4.776  10.323  1.00 75.61 209 A 1 
ATOM 1649 C CA  . ILE A 1 209 ? 20.738  -5.349  11.553  1.00 76.52 209 A 1 
ATOM 1650 C C   . ILE A 1 209 ? 21.326  -4.673  12.802  1.00 76.47 209 A 1 
ATOM 1651 O O   . ILE A 1 209 ? 20.586  -4.348  13.729  1.00 75.21 209 A 1 
ATOM 1652 C CB  . ILE A 1 209 ? 20.953  -6.881  11.577  1.00 78.14 209 A 1 
ATOM 1653 C CG1 . ILE A 1 209 ? 20.265  -7.542  10.357  1.00 72.67 209 A 1 
ATOM 1654 C CG2 . ILE A 1 209 ? 20.428  -7.488  12.892  1.00 71.22 209 A 1 
ATOM 1655 C CD1 . ILE A 1 209 ? 20.604  -9.037  10.182  1.00 66.10 209 A 1 
ATOM 1656 N N   . LYS A 1 210 ? 22.649  -4.418  12.829  1.00 78.43 210 A 1 
ATOM 1657 C CA  . LYS A 1 210 ? 23.325  -3.767  13.962  1.00 77.45 210 A 1 
ATOM 1658 C C   . LYS A 1 210 ? 22.850  -2.317  14.123  1.00 77.92 210 A 1 
ATOM 1659 O O   . LYS A 1 210 ? 22.527  -1.904  15.233  1.00 75.33 210 A 1 
ATOM 1660 C CB  . LYS A 1 210 ? 24.852  -3.883  13.787  1.00 75.42 210 A 1 
ATOM 1661 C CG  . LYS A 1 210 ? 25.626  -3.515  15.062  1.00 68.04 210 A 1 
ATOM 1662 C CD  . LYS A 1 210 ? 27.145  -3.669  14.874  1.00 65.37 210 A 1 
ATOM 1663 C CE  . LYS A 1 210 ? 27.897  -3.284  16.156  1.00 59.58 210 A 1 
ATOM 1664 N NZ  . LYS A 1 210 ? 29.378  -3.283  15.986  1.00 53.25 210 A 1 
ATOM 1665 N N   . ARG A 1 211 ? 22.704  -1.597  13.003  1.00 76.80 211 A 1 
ATOM 1666 C CA  . ARG A 1 211 ? 22.148  -0.232  12.967  1.00 75.12 211 A 1 
ATOM 1667 C C   . ARG A 1 211 ? 20.690  -0.195  13.427  1.00 77.33 211 A 1 
ATOM 1668 O O   . ARG A 1 211 ? 20.341  0.614   14.278  1.00 74.77 211 A 1 
ATOM 1669 C CB  . ARG A 1 211 ? 22.282  0.356   11.554  1.00 72.50 211 A 1 
ATOM 1670 C CG  . ARG A 1 211 ? 23.755  0.527   11.141  1.00 65.02 211 A 1 
ATOM 1671 C CD  . ARG A 1 211 ? 23.892  1.086   9.725   1.00 64.61 211 A 1 
ATOM 1672 N NE  . ARG A 1 211 ? 23.464  2.490   9.641   1.00 59.70 211 A 1 
ATOM 1673 C CZ  . ARG A 1 211 ? 23.429  3.231   8.546   1.00 54.67 211 A 1 
ATOM 1674 N NH1 . ARG A 1 211 ? 23.743  2.761   7.372   1.00 52.56 211 A 1 
ATOM 1675 N NH2 . ARG A 1 211 ? 23.071  4.481   8.621   1.00 49.12 211 A 1 
ATOM 1676 N N   . ALA A 1 212 ? 19.864  -1.103  12.926  1.00 75.09 212 A 1 
ATOM 1677 C CA  . ALA A 1 212 ? 18.470  -1.208  13.347  1.00 73.77 212 A 1 
ATOM 1678 C C   . ALA A 1 212 ? 18.356  -1.496  14.851  1.00 75.75 212 A 1 
ATOM 1679 O O   . ALA A 1 212 ? 17.584  -0.836  15.539  1.00 75.84 212 A 1 
ATOM 1680 C CB  . ALA A 1 212 ? 17.775  -2.286  12.509  1.00 73.09 212 A 1 
ATOM 1681 N N   . LYS A 1 213 ? 19.173  -2.408  15.391  1.00 80.25 213 A 1 
ATOM 1682 C CA  . LYS A 1 213 ? 19.191  -2.749  16.821  1.00 79.78 213 A 1 
ATOM 1683 C C   . LYS A 1 213 ? 19.601  -1.568  17.709  1.00 80.81 213 A 1 
ATOM 1684 O O   . LYS A 1 213 ? 19.115  -1.479  18.827  1.00 78.99 213 A 1 
ATOM 1685 C CB  . LYS A 1 213 ? 20.093  -3.978  17.034  1.00 79.32 213 A 1 
ATOM 1686 C CG  . LYS A 1 213 ? 19.941  -4.585  18.437  1.00 70.37 213 A 1 
ATOM 1687 C CD  . LYS A 1 213 ? 20.776  -5.865  18.598  1.00 68.23 213 A 1 
ATOM 1688 C CE  . LYS A 1 213 ? 20.566  -6.443  20.002  1.00 62.66 213 A 1 
ATOM 1689 N NZ  . LYS A 1 213 ? 21.346  -7.685  20.243  1.00 55.78 213 A 1 
ATOM 1690 N N   . ALA A 1 214 ? 20.457  -0.670  17.224  1.00 78.34 214 A 1 
ATOM 1691 C CA  . ALA A 1 214 ? 20.872  0.525   17.963  1.00 76.99 214 A 1 
ATOM 1692 C C   . ALA A 1 214 ? 19.806  1.642   17.958  1.00 78.62 214 A 1 
ATOM 1693 O O   . ALA A 1 214 ? 19.652  2.348   18.948  1.00 77.16 214 A 1 
ATOM 1694 C CB  . ALA A 1 214 ? 22.201  1.008   17.370  1.00 74.88 214 A 1 
ATOM 1695 N N   . ILE A 1 215 ? 19.058  1.787   16.867  1.00 77.04 215 A 1 
ATOM 1696 C CA  . ILE A 1 215 ? 18.048  2.854   16.703  1.00 76.80 215 A 1 
ATOM 1697 C C   . ILE A 1 215 ? 16.687  2.452   17.300  1.00 78.70 215 A 1 
ATOM 1698 O O   . ILE A 1 215 ? 15.953  3.290   17.825  1.00 76.79 215 A 1 
ATOM 1699 C CB  . ILE A 1 215 ? 17.947  3.225   15.204  1.00 75.27 215 A 1 
ATOM 1700 C CG1 . ILE A 1 215 ? 19.287  3.797   14.668  1.00 67.46 215 A 1 
ATOM 1701 C CG2 . ILE A 1 215 ? 16.842  4.257   14.951  1.00 67.13 215 A 1 
ATOM 1702 C CD1 . ILE A 1 215 ? 19.359  3.872   13.133  1.00 63.38 215 A 1 
ATOM 1703 N N   . LEU A 1 216 ? 16.345  1.166   17.257  1.00 77.51 216 A 1 
ATOM 1704 C CA  . LEU A 1 216 ? 15.049  0.644   17.697  1.00 77.49 216 A 1 
ATOM 1705 C C   . LEU A 1 216 ? 14.695  0.999   19.156  1.00 79.18 216 A 1 
ATOM 1706 O O   . LEU A 1 216 ? 13.560  1.432   19.379  1.00 78.02 216 A 1 
ATOM 1707 C CB  . LEU A 1 216 ? 15.011  -0.868  17.409  1.00 77.01 216 A 1 
ATOM 1708 C CG  . LEU A 1 216 ? 13.618  -1.504  17.493  1.00 68.44 216 A 1 
ATOM 1709 C CD1 . LEU A 1 216 ? 12.752  -1.075  16.301  1.00 63.85 216 A 1 
ATOM 1710 C CD2 . LEU A 1 216 ? 13.752  -3.028  17.466  1.00 64.69 216 A 1 
ATOM 1711 N N   . PRO A 1 217 ? 15.619  0.914   20.140  1.00 78.10 217 A 1 
ATOM 1712 C CA  . PRO A 1 217 ? 15.343  1.308   21.523  1.00 77.11 217 A 1 
ATOM 1713 C C   . PRO A 1 217 ? 15.045  2.802   21.707  1.00 78.53 217 A 1 
ATOM 1714 O O   . PRO A 1 217 ? 14.414  3.161   22.695  1.00 75.77 217 A 1 
ATOM 1715 C CB  . PRO A 1 217 ? 16.589  0.921   22.326  1.00 74.67 217 A 1 
ATOM 1716 C CG  . PRO A 1 217 ? 17.255  -0.154  21.476  1.00 71.70 217 A 1 
ATOM 1717 C CD  . PRO A 1 217 ? 16.942  0.313   20.060  1.00 72.66 217 A 1 
ATOM 1718 N N   . LEU A 1 218 ? 15.488  3.672   20.793  1.00 78.49 218 A 1 
ATOM 1719 C CA  . LEU A 1 218 ? 15.192  5.108   20.825  1.00 77.55 218 A 1 
ATOM 1720 C C   . LEU A 1 218 ? 13.819  5.407   20.214  1.00 79.13 218 A 1 
ATOM 1721 O O   . LEU A 1 218 ? 13.041  6.182   20.766  1.00 77.24 218 A 1 
ATOM 1722 C CB  . LEU A 1 218 ? 16.298  5.880   20.080  1.00 75.34 218 A 1 
ATOM 1723 C CG  . LEU A 1 218 ? 17.702  5.760   20.701  1.00 67.62 218 A 1 
ATOM 1724 C CD1 . LEU A 1 218 ? 18.719  6.435   19.779  1.00 63.82 218 A 1 
ATOM 1725 C CD2 . LEU A 1 218 ? 17.777  6.429   22.074  1.00 64.04 218 A 1 
ATOM 1726 N N   . ILE A 1 219 ? 13.518  4.760   19.095  1.00 80.08 219 A 1 
ATOM 1727 C CA  . ILE A 1 219 ? 12.270  4.989   18.362  1.00 78.90 219 A 1 
ATOM 1728 C C   . ILE A 1 219 ? 11.060  4.425   19.117  1.00 80.78 219 A 1 
ATOM 1729 O O   . ILE A 1 219 ? 10.040  5.103   19.217  1.00 79.49 219 A 1 
ATOM 1730 C CB  . ILE A 1 219 ? 12.387  4.424   16.928  1.00 76.71 219 A 1 
ATOM 1731 C CG1 . ILE A 1 219 ? 13.407  5.264   16.127  1.00 69.35 219 A 1 
ATOM 1732 C CG2 . ILE A 1 219 ? 11.036  4.392   16.210  1.00 67.94 219 A 1 
ATOM 1733 C CD1 . ILE A 1 219 ? 13.559  4.859   14.653  1.00 63.77 219 A 1 
ATOM 1734 N N   . ILE A 1 220 ? 11.153  3.202   19.655  1.00 81.40 220 A 1 
ATOM 1735 C CA  . ILE A 1 220 ? 9.996   2.531   20.276  1.00 81.15 220 A 1 
ATOM 1736 C C   . ILE A 1 220 ? 9.395   3.356   21.429  1.00 82.17 220 A 1 
ATOM 1737 O O   . ILE A 1 220 ? 8.193   3.629   21.374  1.00 80.60 220 A 1 
ATOM 1738 C CB  . ILE A 1 220 ? 10.322  1.071   20.670  1.00 80.86 220 A 1 
ATOM 1739 C CG1 . ILE A 1 220 ? 10.492  0.200   19.415  1.00 74.50 220 A 1 
ATOM 1740 C CG2 . ILE A 1 220 ? 9.227   0.478   21.577  1.00 72.92 220 A 1 
ATOM 1741 C CD1 . ILE A 1 220 ? 11.069  -1.191  19.721  1.00 68.53 220 A 1 
ATOM 1742 N N   . PRO A 1 221 ? 10.169  3.806   22.438  1.00 77.72 221 A 1 
ATOM 1743 C CA  . PRO A 1 221 ? 9.619   4.606   23.535  1.00 75.85 221 A 1 
ATOM 1744 C C   . PRO A 1 221 ? 9.032   5.935   23.059  1.00 76.53 221 A 1 
ATOM 1745 O O   . PRO A 1 221 ? 7.993   6.363   23.563  1.00 74.40 221 A 1 
ATOM 1746 C CB  . PRO A 1 221 ? 10.782  4.842   24.502  1.00 74.21 221 A 1 
ATOM 1747 C CG  . PRO A 1 221 ? 11.735  3.690   24.209  1.00 71.63 221 A 1 
ATOM 1748 C CD  . PRO A 1 221 ? 11.570  3.508   22.705  1.00 73.98 221 A 1 
ATOM 1749 N N   . LEU A 1 222 ? 9.661   6.572   22.064  1.00 79.62 222 A 1 
ATOM 1750 C CA  . LEU A 1 222 ? 9.191   7.840   21.515  1.00 77.05 222 A 1 
ATOM 1751 C C   . LEU A 1 222 ? 7.837   7.681   20.809  1.00 78.51 222 A 1 
ATOM 1752 O O   . LEU A 1 222 ? 6.921   8.468   21.047  1.00 77.02 222 A 1 
ATOM 1753 C CB  . LEU A 1 222 ? 10.279  8.396   20.582  1.00 75.19 222 A 1 
ATOM 1754 C CG  . LEU A 1 222 ? 10.063  9.868   20.212  1.00 68.73 222 A 1 
ATOM 1755 C CD1 . LEU A 1 222 ? 10.301  10.795  21.404  1.00 65.19 222 A 1 
ATOM 1756 C CD2 . LEU A 1 222 ? 11.038  10.266  19.110  1.00 65.38 222 A 1 
ATOM 1757 N N   . PHE A 1 223 ? 7.685   6.629   20.014  1.00 78.16 223 A 1 
ATOM 1758 C CA  . PHE A 1 223 ? 6.411   6.296   19.376  1.00 76.34 223 A 1 
ATOM 1759 C C   . PHE A 1 223 ? 5.333   5.946   20.402  1.00 78.32 223 A 1 
ATOM 1760 O O   . PHE A 1 223 ? 4.236   6.494   20.328  1.00 77.23 223 A 1 
ATOM 1761 C CB  . PHE A 1 223 ? 6.594   5.160   18.362  1.00 73.34 223 A 1 
ATOM 1762 C CG  . PHE A 1 223 ? 6.860   5.651   16.953  1.00 67.37 223 A 1 
ATOM 1763 C CD1 . PHE A 1 223 ? 5.789   5.801   16.054  1.00 63.89 223 A 1 
ATOM 1764 C CD2 . PHE A 1 223 ? 8.160   5.976   16.539  1.00 63.50 223 A 1 
ATOM 1765 C CE1 . PHE A 1 223 ? 6.027   6.266   14.748  1.00 59.58 223 A 1 
ATOM 1766 C CE2 . PHE A 1 223 ? 8.399   6.445   15.235  1.00 58.98 223 A 1 
ATOM 1767 C CZ  . PHE A 1 223 ? 7.334   6.585   14.337  1.00 60.39 223 A 1 
ATOM 1768 N N   . ILE A 1 224 ? 5.641   5.107   21.395  1.00 80.58 224 A 1 
ATOM 1769 C CA  . ILE A 1 224 ? 4.686   4.755   22.460  1.00 79.96 224 A 1 
ATOM 1770 C C   . ILE A 1 224 ? 4.232   6.017   23.207  1.00 80.31 224 A 1 
ATOM 1771 O O   . ILE A 1 224 ? 3.039   6.213   23.421  1.00 78.49 224 A 1 
ATOM 1772 C CB  . ILE A 1 224 ? 5.293   3.705   23.417  1.00 80.39 224 A 1 
ATOM 1773 C CG1 . ILE A 1 224 ? 5.454   2.352   22.683  1.00 75.78 224 A 1 
ATOM 1774 C CG2 . ILE A 1 224 ? 4.417   3.516   24.670  1.00 73.61 224 A 1 
ATOM 1775 C CD1 . ILE A 1 224 ? 6.287   1.318   23.456  1.00 68.36 224 A 1 
ATOM 1776 N N   . SER A 1 225 ? 5.167   6.912   23.557  1.00 78.56 225 A 1 
ATOM 1777 C CA  . SER A 1 225 ? 4.853   8.180   24.222  1.00 76.76 225 A 1 
ATOM 1778 C C   . SER A 1 225 ? 3.973   9.088   23.360  1.00 77.44 225 A 1 
ATOM 1779 O O   . SER A 1 225 ? 3.070   9.740   23.879  1.00 75.37 225 A 1 
ATOM 1780 C CB  . SER A 1 225 ? 6.152   8.901   24.583  1.00 74.97 225 A 1 
ATOM 1781 O OG  . SER A 1 225 ? 5.871   10.090  25.295  1.00 64.82 225 A 1 
ATOM 1782 N N   . ALA A 1 226 ? 4.194   9.130   22.050  1.00 80.70 226 A 1 
ATOM 1783 C CA  . ALA A 1 226 ? 3.369   9.915   21.139  1.00 78.08 226 A 1 
ATOM 1784 C C   . ALA A 1 226 ? 1.954   9.359   20.991  1.00 79.56 226 A 1 
ATOM 1785 O O   . ALA A 1 226 ? 0.997   10.128  21.036  1.00 78.41 226 A 1 
ATOM 1786 C CB  . ALA A 1 226 ? 4.050   9.965   19.793  1.00 76.25 226 A 1 
ATOM 1787 N N   . PHE A 1 227 ? 1.812   8.040   20.861  1.00 78.59 227 A 1 
ATOM 1788 C CA  . PHE A 1 227 ? 0.497   7.402   20.838  1.00 77.30 227 A 1 
ATOM 1789 C C   . PHE A 1 227 ? -0.251  7.613   22.150  1.00 79.24 227 A 1 
ATOM 1790 O O   . PHE A 1 227 ? -1.429  7.945   22.112  1.00 76.91 227 A 1 
ATOM 1791 C CB  . PHE A 1 227 ? 0.631   5.914   20.502  1.00 74.89 227 A 1 
ATOM 1792 C CG  . PHE A 1 227 ? 0.671   5.641   19.012  1.00 71.27 227 A 1 
ATOM 1793 C CD1 . PHE A 1 227 ? -0.523  5.675   18.266  1.00 67.57 227 A 1 
ATOM 1794 C CD2 . PHE A 1 227 ? 1.883   5.368   18.356  1.00 67.80 227 A 1 
ATOM 1795 C CE1 . PHE A 1 227 ? -0.494  5.449   16.882  1.00 64.50 227 A 1 
ATOM 1796 C CE2 . PHE A 1 227 ? 1.912   5.145   16.970  1.00 63.96 227 A 1 
ATOM 1797 C CZ  . PHE A 1 227 ? 0.721   5.185   16.230  1.00 65.43 227 A 1 
ATOM 1798 N N   . ARG A 1 228 ? 0.434   7.530   23.297  1.00 81.58 228 A 1 
ATOM 1799 C CA  . ARG A 1 228 ? -0.174  7.827   24.600  1.00 81.33 228 A 1 
ATOM 1800 C C   . ARG A 1 228 ? -0.619  9.290   24.706  1.00 82.01 228 A 1 
ATOM 1801 O O   . ARG A 1 228 ? -1.740  9.550   25.121  1.00 79.60 228 A 1 
ATOM 1802 C CB  . ARG A 1 228 ? 0.796   7.432   25.722  1.00 80.94 228 A 1 
ATOM 1803 C CG  . ARG A 1 228 ? 0.087   7.494   27.084  1.00 72.66 228 A 1 
ATOM 1804 C CD  . ARG A 1 228 ? 1.015   7.067   28.226  1.00 69.56 228 A 1 
ATOM 1805 N NE  . ARG A 1 228 ? 2.078   8.065   28.448  1.00 63.58 228 A 1 
ATOM 1806 C CZ  . ARG A 1 228 ? 3.168   7.899   29.171  1.00 57.19 228 A 1 
ATOM 1807 N NH1 . ARG A 1 228 ? 3.431   6.767   29.770  1.00 52.59 228 A 1 
ATOM 1808 N NH2 . ARG A 1 228 ? 4.007   8.882   29.309  1.00 51.02 228 A 1 
ATOM 1809 N N   . ARG A 1 229 ? 0.209   10.247  24.261  1.00 80.49 229 A 1 
ATOM 1810 C CA  . ARG A 1 229 ? -0.186  11.667  24.201  1.00 78.88 229 A 1 
ATOM 1811 C C   . ARG A 1 229 ? -1.368  11.907  23.259  1.00 80.62 229 A 1 
ATOM 1812 O O   . ARG A 1 229 ? -2.217  12.745  23.549  1.00 77.32 229 A 1 
ATOM 1813 C CB  . ARG A 1 229 ? 1.007   12.539  23.765  1.00 76.97 229 A 1 
ATOM 1814 C CG  . ARG A 1 229 ? 2.039   12.741  24.888  1.00 69.90 229 A 1 
ATOM 1815 C CD  . ARG A 1 229 ? 3.158   13.708  24.482  1.00 67.32 229 A 1 
ATOM 1816 N NE  . ARG A 1 229 ? 4.078   13.153  23.476  1.00 62.62 229 A 1 
ATOM 1817 C CZ  . ARG A 1 229 ? 5.133   13.781  22.946  1.00 56.52 229 A 1 
ATOM 1818 N NH1 . ARG A 1 229 ? 5.442   15.008  23.241  1.00 52.49 229 A 1 
ATOM 1819 N NH2 . ARG A 1 229 ? 5.923   13.183  22.094  1.00 50.84 229 A 1 
ATOM 1820 N N   . ALA A 1 230 ? -1.410  11.204  22.139  1.00 77.25 230 A 1 
ATOM 1821 C CA  . ALA A 1 230 ? -2.533  11.282  21.209  1.00 75.01 230 A 1 
ATOM 1822 C C   . ALA A 1 230 ? -3.826  10.728  21.823  1.00 76.03 230 A 1 
ATOM 1823 O O   . ALA A 1 230 ? -4.877  11.328  21.628  1.00 75.35 230 A 1 
ATOM 1824 C CB  . ALA A 1 230 ? -2.157  10.551  19.914  1.00 74.12 230 A 1 
ATOM 1825 N N   . ASP A 1 231 ? -3.735  9.639   22.576  1.00 77.74 231 A 1 
ATOM 1826 C CA  . ASP A 1 231 ? -4.852  9.024   23.304  1.00 76.30 231 A 1 
ATOM 1827 C C   . ASP A 1 231 ? -5.382  9.938   24.425  1.00 76.46 231 A 1 
ATOM 1828 O O   . ASP A 1 231 ? -6.577  10.250  24.476  1.00 75.42 231 A 1 
ATOM 1829 C CB  . ASP A 1 231 ? -4.357  7.683   23.855  1.00 74.83 231 A 1 
ATOM 1830 C CG  . ASP A 1 231 ? -5.477  6.859   24.480  1.00 68.09 231 A 1 
ATOM 1831 O OD1 . ASP A 1 231 ? -6.457  6.612   23.750  1.00 62.99 231 A 1 
ATOM 1832 O OD2 . ASP A 1 231 ? -5.290  6.457   25.644  1.00 65.23 231 A 1 
ATOM 1833 N N   . GLU A 1 232 ? -4.481  10.483  25.255  1.00 70.98 232 A 1 
ATOM 1834 C CA  . GLU A 1 232 ? -4.822  11.465  26.294  1.00 71.15 232 A 1 
ATOM 1835 C C   . GLU A 1 232 ? -5.503  12.709  25.694  1.00 71.17 232 A 1 
ATOM 1836 O O   . GLU A 1 232 ? -6.510  13.199  26.215  1.00 69.22 232 A 1 
ATOM 1837 C CB  . GLU A 1 232 ? -3.542  11.881  27.042  1.00 70.00 232 A 1 
ATOM 1838 C CG  . GLU A 1 232 ? -2.982  10.798  27.989  1.00 65.66 232 A 1 
ATOM 1839 C CD  . GLU A 1 232 ? -1.563  11.113  28.518  1.00 63.47 232 A 1 
ATOM 1840 O OE1 . GLU A 1 232 ? -0.921  10.197  29.091  1.00 60.05 232 A 1 
ATOM 1841 O OE2 . GLU A 1 232 ? -1.076  12.249  28.318  1.00 60.80 232 A 1 
ATOM 1842 N N   . LEU A 1 233 ? -4.995  13.207  24.563  1.00 73.82 233 A 1 
ATOM 1843 C CA  . LEU A 1 233 ? -5.588  14.343  23.862  1.00 71.32 233 A 1 
ATOM 1844 C C   . LEU A 1 233 ? -6.947  13.995  23.245  1.00 71.93 233 A 1 
ATOM 1845 O O   . LEU A 1 233 ? -7.863  14.811  23.321  1.00 70.19 233 A 1 
ATOM 1846 C CB  . LEU A 1 233 ? -4.595  14.860  22.808  1.00 70.28 233 A 1 
ATOM 1847 C CG  . LEU A 1 233 ? -5.061  16.135  22.077  1.00 63.20 233 A 1 
ATOM 1848 C CD1 . LEU A 1 233 ? -5.212  17.327  23.020  1.00 57.81 233 A 1 
ATOM 1849 C CD2 . LEU A 1 233 ? -4.040  16.517  21.009  1.00 60.40 233 A 1 
ATOM 1850 N N   . ALA A 1 234 ? -7.100  12.811  22.664  1.00 73.83 234 A 1 
ATOM 1851 C CA  . ALA A 1 234 ? -8.374  12.344  22.121  1.00 70.73 234 A 1 
ATOM 1852 C C   . ALA A 1 234 ? -9.438  12.250  23.223  1.00 70.40 234 A 1 
ATOM 1853 O O   . ALA A 1 234 ? -10.519 12.821  23.074  1.00 69.98 234 A 1 
ATOM 1854 C CB  . ALA A 1 234 ? -8.156  11.000  21.414  1.00 69.39 234 A 1 
ATOM 1855 N N   . THR A 1 235 ? -9.082  11.660  24.371  1.00 71.42 235 A 1 
ATOM 1856 C CA  . THR A 1 235 ? -9.949  11.567  25.556  1.00 71.27 235 A 1 
ATOM 1857 C C   . THR A 1 235 ? -10.316 12.956  26.100  1.00 71.11 235 A 1 
ATOM 1858 O O   . THR A 1 235 ? -11.470 13.235  26.423  1.00 68.70 235 A 1 
ATOM 1859 C CB  . THR A 1 235 ? -9.255  10.750  26.654  1.00 71.17 235 A 1 
ATOM 1860 O OG1 . THR A 1 235 ? -8.834  9.501   26.164  1.00 63.80 235 A 1 
ATOM 1861 C CG2 . THR A 1 235 ? -10.187 10.464  27.828  1.00 63.33 235 A 1 
ATOM 1862 N N   . ALA A 1 236 ? -9.351  13.889  26.146  1.00 68.44 236 A 1 
ATOM 1863 C CA  . ALA A 1 236 ? -9.607  15.268  26.565  1.00 66.79 236 A 1 
ATOM 1864 C C   . ALA A 1 236 ? -10.507 16.037  25.581  1.00 66.31 236 A 1 
ATOM 1865 O O   . ALA A 1 236 ? -11.292 16.894  25.989  1.00 65.07 236 A 1 
ATOM 1866 C CB  . ALA A 1 236 ? -8.264  15.976  26.749  1.00 66.78 236 A 1 
ATOM 1867 N N   . MET A 1 237 ? -10.407 15.765  24.282  1.00 67.69 237 A 1 
ATOM 1868 C CA  . MET A 1 237 ? -11.307 16.337  23.276  1.00 66.39 237 A 1 
ATOM 1869 C C   . MET A 1 237 ? -12.718 15.758  23.402  1.00 65.70 237 A 1 
ATOM 1870 O O   . MET A 1 237 ? -13.691 16.509  23.323  1.00 63.23 237 A 1 
ATOM 1871 C CB  . MET A 1 237 ? -10.739 16.121  21.869  1.00 64.17 237 A 1 
ATOM 1872 C CG  . MET A 1 237 ? -9.539  17.037  21.593  1.00 58.17 237 A 1 
ATOM 1873 S SD  . MET A 1 237 ? -8.793  16.865  19.947  1.00 54.64 237 A 1 
ATOM 1874 C CE  . MET A 1 237 ? -10.097 17.603  18.924  1.00 52.30 237 A 1 
ATOM 1875 N N   . GLU A 1 238 ? -12.835 14.462  23.669  1.00 63.72 238 A 1 
ATOM 1876 C CA  . GLU A 1 238 ? -14.116 13.799  23.892  1.00 63.38 238 A 1 
ATOM 1877 C C   . GLU A 1 238 ? -14.833 14.352  25.131  1.00 63.20 238 A 1 
ATOM 1878 O O   . GLU A 1 238 ? -16.013 14.707  25.049  1.00 60.50 238 A 1 
ATOM 1879 C CB  . GLU A 1 238 ? -13.883 12.289  23.987  1.00 60.82 238 A 1 
ATOM 1880 C CG  . GLU A 1 238 ? -15.221 11.547  23.978  1.00 53.97 238 A 1 
ATOM 1881 C CD  . GLU A 1 238 ? -15.080 10.027  24.116  1.00 54.00 238 A 1 
ATOM 1882 O OE1 . GLU A 1 238 ? -16.142 9.377   24.001  1.00 51.74 238 A 1 
ATOM 1883 O OE2 . GLU A 1 238 ? -13.954 9.558   24.378  1.00 50.05 238 A 1 
ATOM 1884 N N   . SER A 1 239 ? -14.113 14.556  26.243  1.00 65.25 239 A 1 
ATOM 1885 C CA  . SER A 1 239 ? -14.682 15.167  27.456  1.00 64.33 239 A 1 
ATOM 1886 C C   . SER A 1 239 ? -15.159 16.612  27.248  1.00 62.92 239 A 1 
ATOM 1887 O O   . SER A 1 239 ? -16.012 17.100  27.981  1.00 59.82 239 A 1 
ATOM 1888 C CB  . SER A 1 239 ? -13.682 15.097  28.611  1.00 63.92 239 A 1 
ATOM 1889 O OG  . SER A 1 239 ? -12.571 15.941  28.388  1.00 58.91 239 A 1 
ATOM 1890 N N   . ARG A 1 240 ? -14.669 17.293  26.206  1.00 57.41 240 A 1 
ATOM 1891 C CA  . ARG A 1 240 ? -15.121 18.626  25.765  1.00 57.39 240 A 1 
ATOM 1892 C C   . ARG A 1 240 ? -16.264 18.569  24.737  1.00 58.16 240 A 1 
ATOM 1893 O O   . ARG A 1 240 ? -16.459 19.526  23.989  1.00 56.28 240 A 1 
ATOM 1894 C CB  . ARG A 1 240 ? -13.923 19.451  25.268  1.00 55.85 240 A 1 
ATOM 1895 C CG  . ARG A 1 240 ? -12.963 19.816  26.403  1.00 53.47 240 A 1 
ATOM 1896 C CD  . ARG A 1 240 ? -11.796 20.618  25.831  1.00 53.82 240 A 1 
ATOM 1897 N NE  . ARG A 1 240 ? -10.837 21.000  26.888  1.00 49.70 240 A 1 
ATOM 1898 C CZ  . ARG A 1 240 ? -9.908  21.936  26.803  1.00 47.39 240 A 1 
ATOM 1899 N NH1 . ARG A 1 240 ? -9.738  22.654  25.723  1.00 44.21 240 A 1 
ATOM 1900 N NH2 . ARG A 1 240 ? -9.118  22.176  27.817  1.00 43.33 240 A 1 
ATOM 1901 N N   . CYS A 1 241 ? -17.007 17.481  24.693  1.00 58.46 241 A 1 
ATOM 1902 C CA  . CYS A 1 241 ? -18.163 17.276  23.816  1.00 58.21 241 A 1 
ATOM 1903 C C   . CYS A 1 241 ? -17.839 17.186  22.317  1.00 60.59 241 A 1 
ATOM 1904 O O   . CYS A 1 241 ? -18.723 17.372  21.480  1.00 58.65 241 A 1 
ATOM 1905 C CB  . CYS A 1 241 ? -19.273 18.297  24.122  1.00 53.59 241 A 1 
ATOM 1906 S SG  . CYS A 1 241 ? -19.761 18.265  25.867  1.00 45.75 241 A 1 
ATOM 1907 N N   . TYR A 1 242 ? -16.610 16.828  21.927  1.00 60.16 242 A 1 
ATOM 1908 C CA  . TYR A 1 242 ? -16.294 16.447  20.546  1.00 57.88 242 A 1 
ATOM 1909 C C   . TYR A 1 242 ? -16.767 15.012  20.246  1.00 55.99 242 A 1 
ATOM 1910 O O   . TYR A 1 242 ? -15.976 14.133  19.910  1.00 52.50 242 A 1 
ATOM 1911 C CB  . TYR A 1 242 ? -14.809 16.664  20.246  1.00 54.51 242 A 1 
ATOM 1912 C CG  . TYR A 1 242 ? -14.383 18.117  20.181  1.00 51.16 242 A 1 
ATOM 1913 C CD1 . TYR A 1 242 ? -14.605 18.865  19.010  1.00 48.30 242 A 1 
ATOM 1914 C CD2 . TYR A 1 242 ? -13.762 18.720  21.287  1.00 47.34 242 A 1 
ATOM 1915 C CE1 . TYR A 1 242 ? -14.203 20.209  18.950  1.00 44.58 242 A 1 
ATOM 1916 C CE2 . TYR A 1 242 ? -13.366 20.067  21.230  1.00 44.35 242 A 1 
ATOM 1917 C CZ  . TYR A 1 242 ? -13.584 20.813  20.059  1.00 44.11 242 A 1 
ATOM 1918 O OH  . TYR A 1 242 ? -13.199 22.118  20.007  1.00 42.12 242 A 1 
ATOM 1919 N N   . HIS A 1 243 ? -18.069 14.757  20.362  1.00 55.56 243 A 1 
ATOM 1920 C CA  . HIS A 1 243 ? -18.666 13.448  20.111  1.00 54.75 243 A 1 
ATOM 1921 C C   . HIS A 1 243 ? -19.098 13.317  18.645  1.00 53.32 243 A 1 
ATOM 1922 O O   . HIS A 1 243 ? -20.110 13.888  18.252  1.00 49.08 243 A 1 
ATOM 1923 C CB  . HIS A 1 243 ? -19.857 13.224  21.056  1.00 50.84 243 A 1 
ATOM 1924 C CG  . HIS A 1 243 ? -19.466 13.004  22.496  1.00 47.94 243 A 1 
ATOM 1925 N ND1 . HIS A 1 243 ? -19.098 13.955  23.418  1.00 44.67 243 A 1 
ATOM 1926 C CD2 . HIS A 1 243 ? -19.457 11.800  23.145  1.00 43.53 243 A 1 
ATOM 1927 C CE1 . HIS A 1 243 ? -18.864 13.339  24.588  1.00 41.00 243 A 1 
ATOM 1928 N NE2 . HIS A 1 243 ? -19.082 12.025  24.476  1.00 41.18 243 A 1 
ATOM 1929 N N   . GLY A 1 244 ? -18.358 12.541  17.842  1.00 53.45 244 A 1 
ATOM 1930 C CA  . GLY A 1 244 ? -18.871 11.797  16.674  1.00 52.15 244 A 1 
ATOM 1931 C C   . GLY A 1 244 ? -19.731 12.533  15.635  1.00 52.83 244 A 1 
ATOM 1932 O O   . GLY A 1 244 ? -20.572 11.899  14.991  1.00 49.24 244 A 1 
ATOM 1933 N N   . GLY A 1 245 ? -19.564 13.849  15.453  1.00 50.22 245 A 1 
ATOM 1934 C CA  . GLY A 1 245 ? -20.375 14.685  14.574  1.00 51.41 245 A 1 
ATOM 1935 C C   . GLY A 1 245 ? -19.563 15.770  13.858  1.00 52.88 245 A 1 
ATOM 1936 O O   . GLY A 1 245 ? -18.335 15.716  13.803  1.00 50.63 245 A 1 
ATOM 1937 N N   . GLU A 1 246 ? -20.251 16.774  13.296  1.00 48.42 246 A 1 
ATOM 1938 C CA  . GLU A 1 246 ? -19.659 17.970  12.681  1.00 48.69 246 A 1 
ATOM 1939 C C   . GLU A 1 246 ? -18.998 18.860  13.748  1.00 49.60 246 A 1 
ATOM 1940 O O   . GLU A 1 246 ? -19.479 19.927  14.117  1.00 46.12 246 A 1 
ATOM 1941 C CB  . GLU A 1 246 ? -20.730 18.732  11.884  1.00 46.07 246 A 1 
ATOM 1942 C CG  . GLU A 1 246 ? -21.242 17.929  10.680  1.00 41.29 246 A 1 
ATOM 1943 C CD  . GLU A 1 246 ? -22.222 18.722  9.802   1.00 39.01 246 A 1 
ATOM 1944 O OE1 . GLU A 1 246 ? -22.340 18.325  8.619   1.00 36.96 246 A 1 
ATOM 1945 O OE2 . GLU A 1 246 ? -22.825 19.687  10.302  1.00 35.91 246 A 1 
ATOM 1946 N N   . GLY A 1 247 ? -17.886 18.398  14.301  1.00 49.35 247 A 1 
ATOM 1947 C CA  . GLY A 1 247 ? -17.076 19.163  15.238  1.00 50.15 247 A 1 
ATOM 1948 C C   . GLY A 1 247 ? -16.357 20.318  14.537  1.00 51.78 247 A 1 
ATOM 1949 O O   . GLY A 1 247 ? -15.870 20.164  13.416  1.00 49.78 247 A 1 
ATOM 1950 N N   . ARG A 1 248 ? -16.203 21.458  15.225  1.00 46.02 248 A 1 
ATOM 1951 C CA  . ARG A 1 248 ? -15.473 22.659  14.765  1.00 47.59 248 A 1 
ATOM 1952 C C   . ARG A 1 248 ? -14.028 22.391  14.295  1.00 51.02 248 A 1 
ATOM 1953 O O   . ARG A 1 248 ? -13.445 23.239  13.631  1.00 49.21 248 A 1 
ATOM 1954 C CB  . ARG A 1 248 ? -15.448 23.713  15.896  1.00 42.69 248 A 1 
ATOM 1955 C CG  . ARG A 1 248 ? -16.733 24.549  15.995  1.00 37.76 248 A 1 
ATOM 1956 C CD  . ARG A 1 248 ? -16.611 25.575  17.128  1.00 35.03 248 A 1 
ATOM 1957 N NE  . ARG A 1 248 ? -17.682 26.593  17.073  1.00 31.91 248 A 1 
ATOM 1958 C CZ  . ARG A 1 248 ? -17.880 27.569  17.946  1.00 29.66 248 A 1 
ATOM 1959 N NH1 . ARG A 1 248 ? -17.151 27.708  19.020  1.00 28.52 248 A 1 
ATOM 1960 N NH2 . ARG A 1 248 ? -18.829 28.444  17.754  1.00 28.47 248 A 1 
ATOM 1961 N N   . THR A 1 249 ? -13.458 21.242  14.632  1.00 50.49 249 A 1 
ATOM 1962 C CA  . THR A 1 249 ? -12.093 20.829  14.270  1.00 52.14 249 A 1 
ATOM 1963 C C   . THR A 1 249 ? -12.003 20.032  12.968  1.00 54.20 249 A 1 
ATOM 1964 O O   . THR A 1 249 ? -10.903 19.871  12.438  1.00 50.65 249 A 1 
ATOM 1965 C CB  . THR A 1 249 ? -11.468 20.017  15.414  1.00 46.34 249 A 1 
ATOM 1966 O OG1 . THR A 1 249 ? -12.365 18.990  15.803  1.00 42.25 249 A 1 
ATOM 1967 C CG2 . THR A 1 249 ? -11.214 20.886  16.643  1.00 40.53 249 A 1 
ATOM 1968 N N   . LYS A 1 250 ? -13.118 19.558  12.394  1.00 50.90 250 A 1 
ATOM 1969 C CA  . LYS A 1 250 ? -13.121 18.914  11.071  1.00 52.69 250 A 1 
ATOM 1970 C C   . LYS A 1 250 ? -13.057 19.996  9.987   1.00 53.37 250 A 1 
ATOM 1971 O O   . LYS A 1 250 ? -14.080 20.472  9.511   1.00 51.85 250 A 1 
ATOM 1972 C CB  . LYS A 1 250 ? -14.295 17.924  10.899  1.00 50.25 250 A 1 
ATOM 1973 C CG  . LYS A 1 250 ? -14.081 16.619  11.702  1.00 46.64 250 A 1 
ATOM 1974 C CD  . LYS A 1 250 ? -14.998 15.445  11.291  1.00 46.36 250 A 1 
ATOM 1975 C CE  . LYS A 1 250 ? -14.621 14.184  12.095  1.00 42.49 250 A 1 
ATOM 1976 N NZ  . LYS A 1 250 ? -15.250 12.903  11.647  1.00 39.32 250 A 1 
ATOM 1977 N N   . MET A 1 251 ? -11.848 20.349  9.566   1.00 50.05 251 A 1 
ATOM 1978 C CA  . MET A 1 251 ? -11.611 21.357  8.511   1.00 50.24 251 A 1 
ATOM 1979 C C   . MET A 1 251 ? -12.195 20.984  7.136   1.00 54.33 251 A 1 
ATOM 1980 O O   . MET A 1 251 ? -12.342 21.848  6.276   1.00 50.93 251 A 1 
ATOM 1981 C CB  . MET A 1 251 ? -10.103 21.628  8.372   1.00 43.70 251 A 1 
ATOM 1982 C CG  . MET A 1 251 ? -9.521  22.386  9.571   1.00 36.65 251 A 1 
ATOM 1983 S SD  . MET A 1 251 ? -8.731  23.959  9.130   1.00 32.79 251 A 1 
ATOM 1984 C CE  . MET A 1 251 ? -7.171  23.374  8.413   1.00 29.00 251 A 1 
ATOM 1985 N N   . LYS A 1 252 ? -12.519 19.705  6.897   1.00 60.13 252 A 1 
ATOM 1986 C CA  . LYS A 1 252 ? -13.137 19.240  5.654   1.00 61.78 252 A 1 
ATOM 1987 C C   . LYS A 1 252 ? -14.103 18.096  5.938   1.00 64.33 252 A 1 
ATOM 1988 O O   . LYS A 1 252 ? -13.680 16.986  6.243   1.00 60.63 252 A 1 
ATOM 1989 C CB  . LYS A 1 252 ? -12.029 18.865  4.653   1.00 56.14 252 A 1 
ATOM 1990 C CG  . LYS A 1 252 ? -12.573 18.773  3.227   1.00 49.92 252 A 1 
ATOM 1991 C CD  . LYS A 1 252 ? -11.427 18.541  2.236   1.00 46.30 252 A 1 
ATOM 1992 C CE  . LYS A 1 252 ? -11.976 18.527  0.812   1.00 41.56 252 A 1 
ATOM 1993 N NZ  . LYS A 1 252 ? -10.897 18.294  -0.182  1.00 35.90 252 A 1 
ATOM 1994 N N   . ILE A 1 253 ? -15.402 18.378  5.806   1.00 64.43 253 A 1 
ATOM 1995 C CA  . ILE A 1 253 ? -16.456 17.363  5.896   1.00 66.42 253 A 1 
ATOM 1996 C C   . ILE A 1 253 ? -16.418 16.558  4.596   1.00 69.87 253 A 1 
ATOM 1997 O O   . ILE A 1 253 ? -16.484 17.133  3.508   1.00 65.77 253 A 1 
ATOM 1998 C CB  . ILE A 1 253 ? -17.830 18.021  6.169   1.00 61.09 253 A 1 
ATOM 1999 C CG1 . ILE A 1 253 ? -17.786 18.879  7.458   1.00 54.86 253 A 1 
ATOM 2000 C CG2 . ILE A 1 253 ? -18.919 16.943  6.287   1.00 55.63 253 A 1 
ATOM 2001 C CD1 . ILE A 1 253 ? -19.019 19.769  7.654   1.00 50.22 253 A 1 
ATOM 2002 N N   . LEU A 1 254 ? -16.268 15.230  4.688   1.00 70.17 254 A 1 
ATOM 2003 C CA  . LEU A 1 254 ? -16.363 14.370  3.511   1.00 72.03 254 A 1 
ATOM 2004 C C   . LEU A 1 254 ? -17.830 14.328  3.057   1.00 75.95 254 A 1 
ATOM 2005 O O   . LEU A 1 254 ? -18.679 13.740  3.731   1.00 73.04 254 A 1 
ATOM 2006 C CB  . LEU A 1 254 ? -15.828 12.952  3.796   1.00 68.21 254 A 1 
ATOM 2007 C CG  . LEU A 1 254 ? -14.301 12.770  3.669   1.00 64.17 254 A 1 
ATOM 2008 C CD1 . LEU A 1 254 ? -13.537 13.259  4.887   1.00 61.22 254 A 1 
ATOM 2009 C CD2 . LEU A 1 254 ? -13.984 11.289  3.488   1.00 62.70 254 A 1 
ATOM 2010 N N   . SER A 1 255 ? -18.125 14.926  1.908   1.00 79.30 255 A 1 
ATOM 2011 C CA  . SER A 1 255 ? -19.439 14.916  1.262   1.00 80.59 255 A 1 
ATOM 2012 C C   . SER A 1 255 ? -19.335 14.258  -0.109  1.00 82.53 255 A 1 
ATOM 2013 O O   . SER A 1 255 ? -18.494 14.656  -0.913  1.00 77.78 255 A 1 
ATOM 2014 C CB  . SER A 1 255 ? -19.986 16.342  1.128   1.00 75.89 255 A 1 
ATOM 2015 O OG  . SER A 1 255 ? -19.108 17.155  0.378   1.00 65.91 255 A 1 
ATOM 2016 N N   . PHE A 1 256 ? -20.190 13.273  -0.380  1.00 83.35 256 A 1 
ATOM 2017 C CA  . PHE A 1 256 ? -20.247 12.653  -1.704  1.00 85.53 256 A 1 
ATOM 2018 C C   . PHE A 1 256 ? -20.603 13.705  -2.759  1.00 86.93 256 A 1 
ATOM 2019 O O   . PHE A 1 256 ? -21.657 14.338  -2.689  1.00 82.22 256 A 1 
ATOM 2020 C CB  . PHE A 1 256 ? -21.265 11.507  -1.715  1.00 83.43 256 A 1 
ATOM 2021 C CG  . PHE A 1 256 ? -20.819 10.261  -0.972  1.00 84.12 256 A 1 
ATOM 2022 C CD1 . PHE A 1 256 ? -19.746 9.500   -1.471  1.00 78.21 256 A 1 
ATOM 2023 C CD2 . PHE A 1 256 ? -21.493 9.838   0.186   1.00 78.36 256 A 1 
ATOM 2024 C CE1 . PHE A 1 256 ? -19.356 8.318   -0.818  1.00 74.92 256 A 1 
ATOM 2025 C CE2 . PHE A 1 256 ? -21.100 8.652   0.836   1.00 76.89 256 A 1 
ATOM 2026 C CZ  . PHE A 1 256 ? -20.033 7.889   0.334   1.00 77.08 256 A 1 
ATOM 2027 N N   . ALA A 1 257 ? -19.742 13.874  -3.744  1.00 86.90 257 A 1 
ATOM 2028 C CA  . ALA A 1 257 ? -20.024 14.694  -4.907  1.00 87.66 257 A 1 
ATOM 2029 C C   . ALA A 1 257 ? -20.687 13.844  -6.006  1.00 89.91 257 A 1 
ATOM 2030 O O   . ALA A 1 257 ? -20.511 12.629  -6.066  1.00 86.29 257 A 1 
ATOM 2031 C CB  . ALA A 1 257 ? -18.717 15.351  -5.372  1.00 84.58 257 A 1 
ATOM 2032 N N   . GLY A 1 258 ? -21.385 14.478  -6.961  1.00 91.76 258 A 1 
ATOM 2033 C CA  . GLY A 1 258 ? -21.969 13.756  -8.109  1.00 92.65 258 A 1 
ATOM 2034 C C   . GLY A 1 258 ? -20.951 12.920  -8.902  1.00 93.43 258 A 1 
ATOM 2035 O O   . GLY A 1 258 ? -21.295 11.892  -9.479  1.00 91.43 258 A 1 
ATOM 2036 N N   . ARG A 1 259 ? -19.668 13.304  -8.851  1.00 91.37 259 A 1 
ATOM 2037 C CA  . ARG A 1 259 ? -18.547 12.551  -9.445  1.00 91.42 259 A 1 
ATOM 2038 C C   . ARG A 1 259 ? -18.339 11.183  -8.793  1.00 92.71 259 A 1 
ATOM 2039 O O   . ARG A 1 259 ? -17.971 10.245  -9.490  1.00 89.76 259 A 1 
ATOM 2040 C CB  . ARG A 1 259 ? -17.255 13.380  -9.339  1.00 88.00 259 A 1 
ATOM 2041 C CG  . ARG A 1 259 ? -17.361 14.709  -10.094 1.00 78.45 259 A 1 
ATOM 2042 C CD  . ARG A 1 259 ? -16.077 15.522  -9.934  1.00 76.55 259 A 1 
ATOM 2043 N NE  . ARG A 1 259 ? -16.205 16.841  -10.585 1.00 69.61 259 A 1 
ATOM 2044 C CZ  . ARG A 1 259 ? -15.442 17.896  -10.377 1.00 63.34 259 A 1 
ATOM 2045 N NH1 . ARG A 1 259 ? -14.432 17.864  -9.555  1.00 59.24 259 A 1 
ATOM 2046 N NH2 . ARG A 1 259 ? -15.688 19.021  -10.997 1.00 54.75 259 A 1 
ATOM 2047 N N   . ASP A 1 260 ? -18.585 11.084  -7.491  1.00 90.96 260 A 1 
ATOM 2048 C CA  . ASP A 1 260 ? -18.443 9.838   -6.745  1.00 90.82 260 A 1 
ATOM 2049 C C   . ASP A 1 260 ? -19.534 8.833   -7.130  1.00 92.25 260 A 1 
ATOM 2050 O O   . ASP A 1 260 ? -19.237 7.661   -7.342  1.00 91.32 260 A 1 
ATOM 2051 C CB  . ASP A 1 260 ? -18.453 10.115  -5.235  1.00 88.85 260 A 1 
ATOM 2052 C CG  . ASP A 1 260 ? -17.250 10.954  -4.814  1.00 87.28 260 A 1 
ATOM 2053 O OD1 . ASP A 1 260 ? -16.117 10.441  -4.952  1.00 79.81 260 A 1 
ATOM 2054 O OD2 . ASP A 1 260 ? -17.458 12.100  -4.371  1.00 81.06 260 A 1 
ATOM 2055 N N   . PHE A 1 261 ? -20.771 9.295   -7.326  1.00 93.56 261 A 1 
ATOM 2056 C CA  . PHE A 1 261 ? -21.861 8.459   -7.838  1.00 93.86 261 A 1 
ATOM 2057 C C   . PHE A 1 261 ? -21.581 7.961   -9.257  1.00 94.45 261 A 1 
ATOM 2058 O O   . PHE A 1 261 ? -21.766 6.778   -9.542  1.00 93.43 261 A 1 
ATOM 2059 C CB  . PHE A 1 261 ? -23.183 9.233   -7.791  1.00 93.26 261 A 1 
ATOM 2060 C CG  . PHE A 1 261 ? -23.715 9.427   -6.386  1.00 91.50 261 A 1 
ATOM 2061 C CD1 . PHE A 1 261 ? -24.353 8.360   -5.727  1.00 85.03 261 A 1 
ATOM 2062 C CD2 . PHE A 1 261 ? -23.572 10.663  -5.731  1.00 84.75 261 A 1 
ATOM 2063 C CE1 . PHE A 1 261 ? -24.845 8.529   -4.423  1.00 82.36 261 A 1 
ATOM 2064 C CE2 . PHE A 1 261 ? -24.062 10.832  -4.424  1.00 83.92 261 A 1 
ATOM 2065 C CZ  . PHE A 1 261 ? -24.702 9.764   -3.772  1.00 83.98 261 A 1 
ATOM 2066 N N   . PHE A 1 262 ? -21.070 8.829   -10.125 1.00 94.51 262 A 1 
ATOM 2067 C CA  . PHE A 1 262 ? -20.675 8.430   -11.476 1.00 94.15 262 A 1 
ATOM 2068 C C   . PHE A 1 262 ? -19.555 7.379   -11.457 1.00 94.14 262 A 1 
ATOM 2069 O O   . PHE A 1 262 ? -19.608 6.394   -12.191 1.00 92.85 262 A 1 
ATOM 2070 C CB  . PHE A 1 262 ? -20.261 9.674   -12.264 1.00 93.34 262 A 1 
ATOM 2071 C CG  . PHE A 1 262 ? -20.037 9.384   -13.732 1.00 87.24 262 A 1 
ATOM 2072 C CD1 . PHE A 1 262 ? -18.745 9.131   -14.224 1.00 80.47 262 A 1 
ATOM 2073 C CD2 . PHE A 1 262 ? -21.138 9.327   -14.603 1.00 79.29 262 A 1 
ATOM 2074 C CE1 . PHE A 1 262 ? -18.555 8.827   -15.581 1.00 74.43 262 A 1 
ATOM 2075 C CE2 . PHE A 1 262 ? -20.949 9.020   -15.959 1.00 75.85 262 A 1 
ATOM 2076 C CZ  . PHE A 1 262 ? -19.658 8.770   -16.448 1.00 74.56 262 A 1 
ATOM 2077 N N   . ALA A 1 263 ? -18.568 7.547   -10.571 1.00 93.58 263 A 1 
ATOM 2078 C CA  . ALA A 1 263 ? -17.493 6.575   -10.399 1.00 92.57 263 A 1 
ATOM 2079 C C   . ALA A 1 263 ? -18.006 5.223   -9.867  1.00 93.50 263 A 1 
ATOM 2080 O O   . ALA A 1 263 ? -17.573 4.178   -10.343 1.00 92.55 263 A 1 
ATOM 2081 C CB  . ALA A 1 263 ? -16.430 7.194   -9.493  1.00 91.37 263 A 1 
ATOM 2082 N N   . MET A 1 264 ? -18.963 5.220   -8.934  1.00 94.27 264 A 1 
ATOM 2083 C CA  . MET A 1 264 ? -19.596 3.982   -8.456  1.00 94.26 264 A 1 
ATOM 2084 C C   . MET A 1 264 ? -20.398 3.283   -9.557  1.00 95.03 264 A 1 
ATOM 2085 O O   . MET A 1 264 ? -20.298 2.064   -9.700  1.00 94.34 264 A 1 
ATOM 2086 C CB  . MET A 1 264 ? -20.515 4.266   -7.263  1.00 93.15 264 A 1 
ATOM 2087 C CG  . MET A 1 264 ? -19.747 4.630   -5.986  1.00 88.09 264 A 1 
ATOM 2088 S SD  . MET A 1 264 ? -20.842 4.824   -4.557  1.00 80.32 264 A 1 
ATOM 2089 C CE  . MET A 1 264 ? -19.756 5.721   -3.427  1.00 66.92 264 A 1 
ATOM 2090 N N   . LEU A 1 265 ? -21.140 4.038   -10.379 1.00 95.32 265 A 1 
ATOM 2091 C CA  . LEU A 1 265 ? -21.868 3.494   -11.528 1.00 95.59 265 A 1 
ATOM 2092 C C   . LEU A 1 265 ? -20.909 2.849   -12.534 1.00 95.84 265 A 1 
ATOM 2093 O O   . LEU A 1 265 ? -21.160 1.750   -13.017 1.00 95.53 265 A 1 
ATOM 2094 C CB  . LEU A 1 265 ? -22.687 4.624   -12.178 1.00 95.49 265 A 1 
ATOM 2095 C CG  . LEU A 1 265 ? -23.639 4.132   -13.285 1.00 85.39 265 A 1 
ATOM 2096 C CD1 . LEU A 1 265 ? -24.810 3.341   -12.703 1.00 79.27 265 A 1 
ATOM 2097 C CD2 . LEU A 1 265 ? -24.195 5.328   -14.054 1.00 80.26 265 A 1 
ATOM 2098 N N   . PHE A 1 266 ? -19.773 3.501   -12.796 1.00 95.69 266 A 1 
ATOM 2099 C CA  . PHE A 1 266 ? -18.724 2.938   -13.639 1.00 94.78 266 A 1 
ATOM 2100 C C   . PHE A 1 266 ? -18.147 1.647   -13.043 1.00 95.50 266 A 1 
ATOM 2101 O O   . PHE A 1 266 ? -17.961 0.666   -13.758 1.00 94.76 266 A 1 
ATOM 2102 C CB  . PHE A 1 266 ? -17.639 3.998   -13.860 1.00 92.92 266 A 1 
ATOM 2103 C CG  . PHE A 1 266 ? -16.652 3.616   -14.937 1.00 86.33 266 A 1 
ATOM 2104 C CD1 . PHE A 1 266 ? -15.391 3.093   -14.602 1.00 78.24 266 A 1 
ATOM 2105 C CD2 . PHE A 1 266 ? -17.006 3.766   -16.291 1.00 75.82 266 A 1 
ATOM 2106 C CE1 . PHE A 1 266 ? -14.490 2.726   -15.614 1.00 68.91 266 A 1 
ATOM 2107 C CE2 . PHE A 1 266 ? -16.107 3.398   -17.303 1.00 69.73 266 A 1 
ATOM 2108 C CZ  . PHE A 1 266 ? -14.847 2.876   -16.964 1.00 69.91 266 A 1 
ATOM 2109 N N   . GLY A 1 267 ? -17.942 1.607   -11.724 1.00 93.89 267 A 1 
ATOM 2110 C CA  . GLY A 1 267 ? -17.530 0.396   -11.007 1.00 93.83 267 A 1 
ATOM 2111 C C   . GLY A 1 267 ? -18.522 -0.762  -11.164 1.00 95.45 267 A 1 
ATOM 2112 O O   . GLY A 1 267 ? -18.113 -1.883  -11.456 1.00 94.93 267 A 1 
ATOM 2113 N N   . ALA A 1 268 ? -19.825 -0.491  -11.053 1.00 96.29 268 A 1 
ATOM 2114 C CA  . ALA A 1 268 ? -20.862 -1.491  -11.311 1.00 96.32 268 A 1 
ATOM 2115 C C   . ALA A 1 268 ? -20.826 -1.973  -12.771 1.00 96.84 268 A 1 
ATOM 2116 O O   . ALA A 1 268 ? -20.873 -3.177  -13.023 1.00 96.28 268 A 1 
ATOM 2117 C CB  . ALA A 1 268 ? -22.220 -0.898  -10.929 1.00 95.85 268 A 1 
ATOM 2118 N N   . GLY A 1 269 ? -20.638 -1.054  -13.722 1.00 96.98 269 A 1 
ATOM 2119 C CA  . GLY A 1 269 ? -20.469 -1.380  -15.138 1.00 96.86 269 A 1 
ATOM 2120 C C   . GLY A 1 269 ? -19.285 -2.311  -15.415 1.00 97.18 269 A 1 
ATOM 2121 O O   . GLY A 1 269 ? -19.410 -3.223  -16.229 1.00 96.31 269 A 1 
ATOM 2122 N N   . ILE A 1 270 ? -18.162 -2.146  -14.701 1.00 96.67 270 A 1 
ATOM 2123 C CA  . ILE A 1 270 ? -16.997 -3.039  -14.812 1.00 96.33 270 A 1 
ATOM 2124 C C   . ILE A 1 270 ? -17.362 -4.466  -14.394 1.00 96.44 270 A 1 
ATOM 2125 O O   . ILE A 1 270 ? -17.033 -5.402  -15.115 1.00 95.42 270 A 1 
ATOM 2126 C CB  . ILE A 1 270 ? -15.792 -2.503  -14.000 1.00 95.48 270 A 1 
ATOM 2127 C CG1 . ILE A 1 270 ? -15.247 -1.204  -14.627 1.00 91.61 270 A 1 
ATOM 2128 C CG2 . ILE A 1 270 ? -14.651 -3.544  -13.926 1.00 90.94 270 A 1 
ATOM 2129 C CD1 . ILE A 1 270 ? -14.330 -0.410  -13.695 1.00 82.39 270 A 1 
ATOM 2130 N N   . ILE A 1 271 ? -18.057 -4.648  -13.269 1.00 96.90 271 A 1 
ATOM 2131 C CA  . ILE A 1 271 ? -18.483 -5.984  -12.820 1.00 96.65 271 A 1 
ATOM 2132 C C   . ILE A 1 271 ? -19.392 -6.624  -13.869 1.00 96.70 271 A 1 
ATOM 2133 O O   . ILE A 1 271 ? -19.148 -7.758  -14.280 1.00 95.94 271 A 1 
ATOM 2134 C CB  . ILE A 1 271 ? -19.177 -5.927  -11.439 1.00 95.96 271 A 1 
ATOM 2135 C CG1 . ILE A 1 271 ? -18.159 -5.513  -10.358 1.00 91.36 271 A 1 
ATOM 2136 C CG2 . ILE A 1 271 ? -19.811 -7.283  -11.077 1.00 89.87 271 A 1 
ATOM 2137 C CD1 . ILE A 1 271 ? -18.770 -5.333  -8.963  1.00 78.24 271 A 1 
ATOM 2138 N N   . THR A 1 272 ? -20.408 -5.896  -14.345 1.00 97.00 272 A 1 
ATOM 2139 C CA  . THR A 1 272 ? -21.337 -6.403  -15.361 1.00 96.69 272 A 1 
ATOM 2140 C C   . THR A 1 272 ? -20.605 -6.794  -16.646 1.00 96.53 272 A 1 
ATOM 2141 O O   . THR A 1 272 ? -20.840 -7.877  -17.176 1.00 95.56 272 A 1 
ATOM 2142 C CB  . THR A 1 272 ? -22.420 -5.360  -15.668 1.00 96.21 272 A 1 
ATOM 2143 O OG1 . THR A 1 272 ? -23.033 -4.937  -14.475 1.00 85.67 272 A 1 
ATOM 2144 C CG2 . THR A 1 272 ? -23.530 -5.914  -16.556 1.00 84.18 272 A 1 
ATOM 2145 N N   . ALA A 1 273 ? -19.677 -5.962  -17.109 1.00 96.96 273 A 1 
ATOM 2146 C CA  . ALA A 1 273 ? -18.878 -6.248  -18.297 1.00 96.40 273 A 1 
ATOM 2147 C C   . ALA A 1 273 ? -18.006 -7.500  -18.122 1.00 96.25 273 A 1 
ATOM 2148 O O   . ALA A 1 273 ? -17.931 -8.324  -19.026 1.00 94.94 273 A 1 
ATOM 2149 C CB  . ALA A 1 273 ? -18.029 -5.017  -18.624 1.00 95.81 273 A 1 
ATOM 2150 N N   . VAL A 1 274 ? -17.379 -7.678  -16.957 1.00 96.42 274 A 1 
ATOM 2151 C CA  . VAL A 1 274 ? -16.555 -8.861  -16.659 1.00 95.84 274 A 1 
ATOM 2152 C C   . VAL A 1 274 ? -17.391 -10.136 -16.623 1.00 95.41 274 A 1 
ATOM 2153 O O   . VAL A 1 274 ? -16.957 -11.149 -17.165 1.00 93.78 274 A 1 
ATOM 2154 C CB  . VAL A 1 274 ? -15.780 -8.665  -15.347 1.00 95.28 274 A 1 
ATOM 2155 C CG1 . VAL A 1 274 ? -15.108 -9.948  -14.849 1.00 90.70 274 A 1 
ATOM 2156 C CG2 . VAL A 1 274 ? -14.664 -7.635  -15.557 1.00 90.48 274 A 1 
ATOM 2157 N N   . ILE A 1 275 ? -18.587 -10.098 -16.030 1.00 96.27 275 A 1 
ATOM 2158 C CA  . ILE A 1 275 ? -19.504 -11.246 -16.009 1.00 95.50 275 A 1 
ATOM 2159 C C   . ILE A 1 275 ? -19.924 -11.609 -17.434 1.00 94.97 275 A 1 
ATOM 2160 O O   . ILE A 1 275 ? -19.865 -12.776 -17.811 1.00 93.61 275 A 1 
ATOM 2161 C CB  . ILE A 1 275 ? -20.725 -10.957 -15.108 1.00 95.56 275 A 1 
ATOM 2162 C CG1 . ILE A 1 275 ? -20.292 -10.836 -13.630 1.00 93.28 275 A 1 
ATOM 2163 C CG2 . ILE A 1 275 ? -21.791 -12.063 -15.242 1.00 92.55 275 A 1 
ATOM 2164 C CD1 . ILE A 1 275 ? -21.369 -10.229 -12.719 1.00 87.44 275 A 1 
ATOM 2165 N N   . PHE A 1 276 ? -20.297 -10.617 -18.242 1.00 96.21 276 A 1 
ATOM 2166 C CA  . PHE A 1 276 ? -20.715 -10.836 -19.622 1.00 95.34 276 A 1 
ATOM 2167 C C   . PHE A 1 276 ? -19.576 -11.398 -20.489 1.00 94.76 276 A 1 
ATOM 2168 O O   . PHE A 1 276 ? -19.757 -12.400 -21.176 1.00 92.55 276 A 1 
ATOM 2169 C CB  . PHE A 1 276 ? -21.262 -9.519  -20.180 1.00 94.97 276 A 1 
ATOM 2170 C CG  . PHE A 1 276 ? -21.954 -9.687  -21.517 1.00 91.12 276 A 1 
ATOM 2171 C CD1 . PHE A 1 276 ? -21.287 -9.359  -22.710 1.00 82.72 276 A 1 
ATOM 2172 C CD2 . PHE A 1 276 ? -23.267 -10.185 -21.561 1.00 82.32 276 A 1 
ATOM 2173 C CE1 . PHE A 1 276 ? -21.939 -9.526  -23.945 1.00 79.47 276 A 1 
ATOM 2174 C CE2 . PHE A 1 276 ? -23.915 -10.356 -22.796 1.00 81.04 276 A 1 
ATOM 2175 C CZ  . PHE A 1 276 ? -23.251 -10.024 -23.987 1.00 81.00 276 A 1 
ATOM 2176 N N   . LEU A 1 277 ? -18.376 -10.821 -20.388 1.00 94.35 277 A 1 
ATOM 2177 C CA  . LEU A 1 277 ? -17.182 -11.314 -21.083 1.00 92.82 277 A 1 
ATOM 2178 C C   . LEU A 1 277 ? -16.785 -12.725 -20.641 1.00 92.05 277 A 1 
ATOM 2179 O O   . LEU A 1 277 ? -16.339 -13.513 -21.465 1.00 89.51 277 A 1 
ATOM 2180 C CB  . LEU A 1 277 ? -16.017 -10.343 -20.826 1.00 92.52 277 A 1 
ATOM 2181 C CG  . LEU A 1 277 ? -16.091 -9.057  -21.662 1.00 90.04 277 A 1 
ATOM 2182 C CD1 . LEU A 1 277 ? -15.185 -7.989  -21.053 1.00 83.29 277 A 1 
ATOM 2183 C CD2 . LEU A 1 277 ? -15.639 -9.295  -23.100 1.00 83.22 277 A 1 
ATOM 2184 N N   . GLY A 1 278 ? -16.949 -13.041 -19.352 1.00 93.00 278 A 1 
ATOM 2185 C CA  . GLY A 1 278 ? -16.683 -14.379 -18.820 1.00 90.97 278 A 1 
ATOM 2186 C C   . GLY A 1 278 ? -17.720 -15.427 -19.226 1.00 91.73 278 A 1 
ATOM 2187 O O   . GLY A 1 278 ? -17.397 -16.612 -19.219 1.00 89.07 278 A 1 
ATOM 2188 N N   . ALA A 1 279 ? -18.950 -15.012 -19.574 1.00 92.53 279 A 1 
ATOM 2189 C CA  . ALA A 1 279 ? -19.989 -15.899 -20.102 1.00 91.95 279 A 1 
ATOM 2190 C C   . ALA A 1 279 ? -19.826 -16.177 -21.609 1.00 91.50 279 A 1 
ATOM 2191 O O   . ALA A 1 279 ? -20.271 -17.214 -22.084 1.00 88.35 279 A 1 
ATOM 2192 C CB  . ALA A 1 279 ? -21.355 -15.277 -19.793 1.00 91.51 279 A 1 
ATOM 2193 N N   . MET A 1 280 ? -19.189 -15.266 -22.348 1.00 91.94 280 A 1 
ATOM 2194 C CA  . MET A 1 280 ? -18.916 -15.410 -23.787 1.00 89.66 280 A 1 
ATOM 2195 C C   . MET A 1 280 ? -17.599 -16.135 -24.105 1.00 87.78 280 A 1 
ATOM 2196 O O   . MET A 1 280 ? -17.356 -16.449 -25.269 1.00 81.69 280 A 1 
ATOM 2197 C CB  . MET A 1 280 ? -18.903 -14.026 -24.446 1.00 87.59 280 A 1 
ATOM 2198 C CG  . MET A 1 280 ? -20.283 -13.371 -24.507 1.00 78.84 280 A 1 
ATOM 2199 S SD  . MET A 1 280 ? -20.314 -11.808 -25.442 1.00 69.88 280 A 1 
ATOM 2200 C CE  . MET A 1 280 ? -20.194 -12.448 -27.135 1.00 60.18 280 A 1 
ATOM 2201 N N   . SER A 1 281 ? -16.731 -16.332 -23.107 1.00 88.31 281 A 1 
ATOM 2202 C CA  . SER A 1 281 ? -15.425 -17.016 -23.261 1.00 85.36 281 A 1 
ATOM 2203 C C   . SER A 1 281 ? -15.508 -18.476 -22.857 1.00 80.00 281 A 1 
ATOM 2204 O O   . SER A 1 281 ? -14.835 -19.282 -23.538 1.00 71.13 281 A 1 
ATOM 2205 C CB  . SER A 1 281 ? -14.353 -16.357 -22.393 1.00 79.14 281 A 1 
ATOM 2206 O OG  . SER A 1 281 ? -14.100 -15.049 -22.830 1.00 67.37 281 A 1 
ATOM 2207 O OXT . SER A 1 281 ? -16.173 -18.731 -21.845 1.00 65.71 281 A 1 
#
