# 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_if06598
#
_entry.id if06598
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n PHE 4   
1 n PHE 5   
1 n ASP 6   
1 n ALA 7   
1 n LEU 8   
1 n PHE 9   
1 n SER 10  
1 n PRO 11  
1 n ASN 12  
1 n PHE 13  
1 n PRO 14  
1 n PHE 15  
1 n ILE 16  
1 n ARG 17  
1 n SER 18  
1 n ALA 19  
1 n LEU 20  
1 n PHE 21  
1 n ALA 22  
1 n GLY 23  
1 n PHE 24  
1 n LEU 25  
1 n SER 26  
1 n ALA 27  
1 n ILE 28  
1 n LEU 29  
1 n PHE 30  
1 n GLY 31  
1 n ILE 32  
1 n LEU 33  
1 n GLY 34  
1 n ALA 35  
1 n MET 36  
1 n VAL 37  
1 n THR 38  
1 n VAL 39  
1 n ARG 40  
1 n ARG 41  
1 n ILE 42  
1 n ALA 43  
1 n SER 44  
1 n LEU 45  
1 n ALA 46  
1 n GLY 47  
1 n ALA 48  
1 n VAL 49  
1 n SER 50  
1 n HIS 51  
1 n ALA 52  
1 n VAL 53  
1 n LEU 54  
1 n GLY 55  
1 n GLY 56  
1 n ILE 57  
1 n GLY 58  
1 n MET 59  
1 n ALA 60  
1 n LEU 61  
1 n TYR 62  
1 n LEU 63  
1 n SER 64  
1 n ALA 65  
1 n ALA 66  
1 n ARG 67  
1 n ILE 68  
1 n ILE 69  
1 n PRO 70  
1 n ASP 71  
1 n PHE 72  
1 n PRO 73  
1 n PRO 74  
1 n ILE 75  
1 n ALA 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n PHE 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n SER 85  
1 n ALA 86  
1 n ILE 87  
1 n ILE 88  
1 n ILE 89  
1 n GLY 90  
1 n ALA 91  
1 n VAL 92  
1 n SER 93  
1 n LEU 94  
1 n LYS 95  
1 n ALA 96  
1 n LYS 97  
1 n GLN 98  
1 n ARG 99  
1 n GLU 100 
1 n ASP 101 
1 n THR 102 
1 n VAL 103 
1 n ILE 104 
1 n ASN 105 
1 n ALA 106 
1 n ILE 107 
1 n TRP 108 
1 n ALA 109 
1 n ILE 110 
1 n GLY 111 
1 n MET 112 
1 n SER 113 
1 n ILE 114 
1 n GLY 115 
1 n VAL 116 
1 n LEU 117 
1 n PHE 118 
1 n MET 119 
1 n ALA 120 
1 n LYS 121 
1 n THR 122 
1 n SER 123 
1 n GLY 124 
1 n TYR 125 
1 n THR 126 
1 n ASP 127 
1 n PRO 128 
1 n SER 129 
1 n SER 130 
1 n TYR 131 
1 n LEU 132 
1 n PHE 133 
1 n GLY 134 
1 n ASN 135 
1 n ILE 136 
1 n LEU 137 
1 n LEU 138 
1 n ILE 139 
1 n SER 140 
1 n ASP 141 
1 n ARG 142 
1 n ASP 143 
1 n LEU 144 
1 n LEU 145 
1 n LEU 146 
1 n MET 147 
1 n GLY 148 
1 n ILE 149 
1 n LEU 150 
1 n ASP 151 
1 n MET 152 
1 n VAL 153 
1 n VAL 154 
1 n LEU 155 
1 n PHE 156 
1 n LEU 157 
1 n ALA 158 
1 n TRP 159 
1 n ARG 160 
1 n PHE 161 
1 n TYR 162 
1 n PRO 163 
1 n GLN 164 
1 n LEU 165 
1 n LYS 166 
1 n ALA 167 
1 n CYS 168 
1 n ALA 169 
1 n PHE 170 
1 n ASP 171 
1 n GLU 172 
1 n GLU 173 
1 n PHE 174 
1 n ALA 175 
1 n ARG 176 
1 n VAL 177 
1 n ARG 178 
1 n GLY 179 
1 n VAL 180 
1 n PRO 181 
1 n THR 182 
1 n ASN 183 
1 n MET 184 
1 n ILE 185 
1 n PHE 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n LEU 190 
1 n THR 191 
1 n VAL 192 
1 n THR 193 
1 n ALA 194 
1 n ILE 195 
1 n ALA 196 
1 n ILE 197 
1 n VAL 198 
1 n LEU 199 
1 n LEU 200 
1 n GLN 201 
1 n THR 202 
1 n PHE 203 
1 n VAL 204 
1 n GLY 205 
1 n ILE 206 
1 n VAL 207 
1 n MET 208 
1 n VAL 209 
1 n ILE 210 
1 n ALA 211 
1 n MET 212 
1 n LEU 213 
1 n THR 214 
1 n LEU 215 
1 n PRO 216 
1 n ALA 217 
1 n GLY 218 
1 n THR 219 
1 n ALA 220 
1 n GLY 221 
1 n TYR 222 
1 n PHE 223 
1 n ALA 224 
1 n ARG 225 
1 n SER 226 
1 n LEU 227 
1 n GLY 228 
1 n GLY 229 
1 n MET 230 
1 n MET 231 
1 n LEU 232 
1 n ILE 233 
1 n SER 234 
1 n CYS 235 
1 n GLY 236 
1 n PHE 237 
1 n SER 238 
1 n ALA 239 
1 n LEU 240 
1 n PHE 241 
1 n SER 242 
1 n VAL 243 
1 n GLY 244 
1 n GLY 245 
1 n LEU 246 
1 n ILE 247 
1 n LEU 248 
1 n GLY 249 
1 n TRP 250 
1 n SER 251 
1 n PHE 252 
1 n ASP 253 
1 n LEU 254 
1 n PRO 255 
1 n ALA 256 
1 n GLY 257 
1 n ALA 258 
1 n MET 259 
1 n VAL 260 
1 n VAL 261 
1 n ILE 262 
1 n LEU 263 
1 n ALA 264 
1 n GLY 265 
1 n ILE 266 
1 n VAL 267 
1 n PHE 268 
1 n LEU 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n ALA 273 
1 n VAL 274 
1 n ARG 275 
1 n VAL 276 
1 n ILE 277 
1 n ARG 278 
1 n ASN 279 
1 n ARG 280 
1 n LYS 281 
1 n HIS 282 
1 n GLY 283 
1 n LYS 284 
1 n LYS 285 
1 n SER 286 
1 n HIS 287 
1 n ILE 288 
1 n LEU 289 
1 n ILE 290 
1 n MET 291 
1 n ILE 292 
1 n PHE 293 
1 n MET 294 
1 n LEU 295 
1 n LEU 296 
1 n LEU 297 
1 n VAL 298 
1 n SER 299 
1 n CYS 300 
1 n GLU 301 
1 n SER 302 
1 n ILE 303 
#
_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 02:32:34)"
_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 82.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.592  -25.578 -0.245  1.00 67.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.040  -24.311 -0.764  1.00 70.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.084  -23.693 -1.673  1.00 72.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.251  -23.675 -1.295  1.00 64.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.692  -23.347 0.381   1.00 63.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.441  -23.802 1.146   1.00 56.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.082  -22.754 2.564   1.00 51.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.435  -23.356 3.019   1.00 46.05 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 17.699  -23.263 -2.868  1.00 73.18 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 18.566  -22.464 -3.743  1.00 76.09 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 18.802  -21.105 -3.086  1.00 79.15 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 17.874  -20.541 -2.503  1.00 72.58 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 17.937  -22.284 -5.133  1.00 70.08 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 16.549  -22.080 -5.025  1.00 62.32 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 18.130  -23.538 -5.992  1.00 60.29 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 20.034  -20.591 -3.138  1.00 81.62 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 20.338  -19.261 -2.614  1.00 84.67 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 19.482  -18.196 -3.315  1.00 87.39 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 19.114  -18.361 -4.475  1.00 84.01 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? 19.170  -17.090 -2.631  1.00 89.08 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? 18.363  -16.008 -3.220  1.00 89.85 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? 18.933  -15.525 -4.565  1.00 91.57 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? 18.193  -15.344 -5.526  1.00 90.39 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? 18.275  -14.836 -2.234  1.00 88.33 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? 17.561  -13.625 -2.810  1.00 89.86 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? 18.299  -12.548 -3.346  1.00 87.73 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? 16.155  -13.596 -2.863  1.00 88.62 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? 17.635  -11.449 -3.920  1.00 86.87 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? 15.490  -12.497 -3.440  1.00 86.95 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? 16.231  -11.423 -3.965  1.00 86.48 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? 20.262  -15.357 -4.648  1.00 90.29 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? 20.932  -14.908 -5.870  1.00 90.36 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? 20.854  -15.954 -6.985  1.00 91.20 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? 20.565  -15.598 -8.122  1.00 89.23 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? 22.379  -14.517 -5.551  1.00 89.16 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? 22.487  -13.294 -4.658  1.00 88.98 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? 22.194  -12.020 -5.180  1.00 82.67 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? 22.856  -13.421 -3.306  1.00 83.51 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? 22.270  -10.880 -4.361  1.00 81.03 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? 22.931  -12.282 -2.484  1.00 81.47 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? 22.639  -11.009 -3.012  1.00 83.16 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? 21.001  -17.240 -6.669  1.00 89.60 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? 20.852  -18.318 -7.651  1.00 89.53 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? 19.422  -18.353 -8.209  1.00 89.21 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? 19.218  -18.488 -9.413  1.00 88.10 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? 21.185  -19.678 -7.016  1.00 89.37 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? 22.589  -19.755 -6.420  1.00 84.82 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? 23.514  -19.183 -7.030  1.00 77.42 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? 22.697  -20.361 -5.329  1.00 80.18 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? 18.423  -18.175 -7.342  1.00 90.03 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? 17.024  -18.090 -7.736  1.00 89.10 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? 16.729  -16.829 -8.574  1.00 89.57 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? 16.011  -16.905 -9.570  1.00 88.49 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? 16.171  -18.162 -6.467  1.00 88.32 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 17.326  -15.682 -8.227  1.00 90.86 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 17.154  -14.418 -8.950  1.00 90.15 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 17.644  -14.512 -10.407 1.00 90.70 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 16.971  -14.024 -11.320 1.00 89.51 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 17.892  -13.311 -8.174  1.00 89.70 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 17.744  -11.905 -8.780  1.00 87.69 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 16.305  -11.394 -8.699  1.00 83.01 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 18.644  -10.921 -8.030  1.00 84.37 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 18.797  -15.164 -10.634 1.00 90.52 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 19.383  -15.316 -11.972 1.00 90.34 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 18.873  -16.552 -12.725 1.00 90.34 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 19.027  -16.626 -13.944 1.00 87.08 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? 20.914  -15.264 -11.866 1.00 89.98 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? 21.441  -13.908 -11.413 1.00 89.78 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? 21.252  -12.770 -12.222 1.00 83.42 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? 22.093  -13.775 -10.173 1.00 84.60 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? 21.699  -11.508 -11.787 1.00 83.26 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? 22.539  -12.514 -9.739  1.00 83.78 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? 22.338  -11.379 -10.543 1.00 84.63 9   A 1 
ATOM 74   N N   . SER A 1 10  ? 18.204  -17.490 -12.045 1.00 91.23 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? 17.642  -18.684 -12.679 1.00 90.09 10  A 1 
ATOM 76   C C   . SER A 1 10  ? 16.456  -18.354 -13.602 1.00 89.65 10  A 1 
ATOM 77   O O   . SER A 1 10  ? 15.523  -17.657 -13.193 1.00 88.01 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? 17.209  -19.698 -11.622 1.00 88.99 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? 16.675  -20.851 -12.253 1.00 79.37 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 16.418  -18.905 -14.834 1.00 90.59 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 15.254  -18.791 -15.718 1.00 89.16 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 13.968  -19.400 -15.137 1.00 88.64 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 12.878  -18.991 -15.525 1.00 85.62 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 15.653  -19.504 -17.015 1.00 88.95 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 17.176  -19.475 -17.000 1.00 86.37 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 17.499  -19.592 -15.516 1.00 88.86 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? 14.092  -20.335 -14.185 1.00 89.70 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? 12.972  -21.072 -13.594 1.00 88.19 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? 12.150  -20.248 -12.588 1.00 87.61 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? 11.035  -20.643 -12.254 1.00 85.24 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? 13.523  -22.347 -12.929 1.00 87.56 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? 14.178  -23.299 -13.919 1.00 83.78 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? 13.858  -23.346 -15.092 1.00 75.62 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? 15.129  -24.086 -13.475 1.00 76.01 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 12.676  -19.109 -12.106 1.00 88.51 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 12.027  -18.269 -11.090 1.00 88.53 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 11.813  -16.814 -11.565 1.00 88.99 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 12.298  -15.876 -10.927 1.00 86.31 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 12.820  -18.367 -9.780  1.00 87.29 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 12.964  -19.770 -9.225  1.00 87.04 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 11.846  -20.457 -8.718  1.00 82.35 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 14.223  -20.393 -9.209  1.00 83.62 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 11.987  -21.754 -8.197  1.00 81.09 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 14.369  -21.690 -8.688  1.00 81.07 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 13.249  -22.374 -8.180  1.00 81.42 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? 11.091  -16.581 -12.684 1.00 89.21 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? 10.897  -15.231 -13.223 1.00 89.43 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? 10.162  -14.301 -12.247 1.00 90.19 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? 10.458  -13.107 -12.194 1.00 89.00 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? 10.115  -15.432 -14.525 1.00 88.15 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? 9.351   -16.736 -14.299 1.00 85.48 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? 10.328  -17.552 -13.462 1.00 88.80 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? 9.279   -14.849 -11.408 1.00 88.58 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? 8.497   -14.094 -10.426 1.00 88.31 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? 9.353   -13.385 -9.364  1.00 89.71 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? 8.942   -12.345 -8.864  1.00 89.36 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? 7.472   -15.036 -9.779  1.00 86.50 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? 8.078   -16.193 -9.007  1.00 83.22 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? 8.269   -17.446 -9.620  1.00 79.45 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? 8.439   -16.017 -7.659  1.00 80.78 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? 8.813   -18.515 -8.895  1.00 75.65 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? 8.991   -17.085 -6.932  1.00 76.17 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? 9.174   -18.336 -7.548  1.00 75.56 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? 10.561  -13.880 -9.044  1.00 90.41 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? 11.468  -13.197 -8.102  1.00 91.38 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? 11.978  -11.889 -8.710  1.00 91.97 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? 12.042  -10.871 -8.020  1.00 91.46 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? 12.648  -14.110 -7.686  1.00 90.70 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? 12.098  -15.371 -6.985  1.00 84.94 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? 13.629  -13.364 -6.759  1.00 83.07 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? 13.188  -16.325 -6.491  1.00 73.18 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? 12.290  -11.888 -10.012 1.00 92.12 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? 12.687  -10.665 -10.726 1.00 92.58 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? 11.537  -9.671  -10.780 1.00 92.88 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? 11.739  -8.509  -10.448 1.00 92.46 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? 13.190  -10.993 -12.139 1.00 92.25 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? 14.510  -11.770 -12.112 1.00 87.39 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? 15.060  -11.949 -13.523 1.00 86.95 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? 14.298  -12.946 -14.305 1.00 81.50 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? 14.552  -14.241 -14.373 1.00 77.58 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? 15.536  -14.796 -13.727 1.00 68.80 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? 13.817  -15.019 -15.111 1.00 67.90 17  A 1 
ATOM 143  N N   . SER A 1 18  ? 10.329  -10.139 -11.110 1.00 91.80 18  A 1 
ATOM 144  C CA  . SER A 1 18  ? 9.130   -9.291  -11.096 1.00 91.61 18  A 1 
ATOM 145  C C   . SER A 1 18  ? 8.874   -8.697  -9.710  1.00 92.31 18  A 1 
ATOM 146  O O   . SER A 1 18  ? 8.623   -7.497  -9.602  1.00 91.82 18  A 1 
ATOM 147  C CB  . SER A 1 18  ? 7.908   -10.083 -11.576 1.00 90.81 18  A 1 
ATOM 148  O OG  . SER A 1 18  ? 8.166   -10.629 -12.854 1.00 84.33 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? 9.034   -9.484  -8.638  1.00 91.79 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? 8.907   -9.006  -7.264  1.00 91.37 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? 9.985   -7.974  -6.893  1.00 92.19 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? 9.684   -6.978  -6.234  1.00 91.74 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? 8.945   -10.213 -6.321  1.00 90.96 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? 11.234  -8.165  -7.346  1.00 93.10 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? 12.310  -7.197  -7.130  1.00 93.78 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? 12.026  -5.868  -7.847  1.00 94.30 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? 12.157  -4.803  -7.239  1.00 94.43 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? 13.641  -7.820  -7.583  1.00 94.02 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? 14.865  -6.938  -7.286  1.00 91.49 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? 15.102  -6.782  -5.784  1.00 86.99 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? 16.115  -7.554  -7.904  1.00 87.38 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 11.590  -5.921  -9.111  1.00 94.44 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 11.194  -4.722  -9.855  1.00 94.81 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 9.989   -4.030  -9.219  1.00 94.78 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 10.027  -2.813  -9.033  1.00 94.07 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 10.920  -5.064  -11.327 1.00 94.63 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 12.164  -5.337  -12.150 1.00 92.26 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 13.151  -4.343  -12.279 1.00 84.80 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 12.331  -6.567  -12.809 1.00 84.35 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 14.304  -4.584  -13.042 1.00 81.20 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 13.482  -6.810  -13.573 1.00 82.54 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 14.473  -5.818  -13.689 1.00 83.08 21  A 1 
ATOM 173  N N   . ALA A 1 22  ? 8.969   -4.788  -8.801  1.00 93.55 22  A 1 
ATOM 174  C CA  . ALA A 1 22  ? 7.840   -4.250  -8.045  1.00 92.63 22  A 1 
ATOM 175  C C   . ALA A 1 22  ? 8.297   -3.578  -6.743  1.00 92.96 22  A 1 
ATOM 176  O O   . ALA A 1 22  ? 7.799   -2.511  -6.390  1.00 92.41 22  A 1 
ATOM 177  C CB  . ALA A 1 22  ? 6.847   -5.383  -7.761  1.00 91.88 22  A 1 
ATOM 178  N N   . GLY A 1 23  ? 9.292   -4.154  -6.056  1.00 93.09 23  A 1 
ATOM 179  C CA  . GLY A 1 23  ? 9.910   -3.572  -4.868  1.00 92.53 23  A 1 
ATOM 180  C C   . GLY A 1 23  ? 10.544  -2.206  -5.126  1.00 93.70 23  A 1 
ATOM 181  O O   . GLY A 1 23  ? 10.317  -1.274  -4.356  1.00 93.41 23  A 1 
ATOM 182  N N   . PHE A 1 24  ? 11.290  -2.047  -6.230  1.00 95.01 24  A 1 
ATOM 183  C CA  . PHE A 1 24  ? 11.894  -0.761  -6.593  1.00 95.60 24  A 1 
ATOM 184  C C   . PHE A 1 24  ? 10.865  0.277   -7.047  1.00 95.68 24  A 1 
ATOM 185  O O   . PHE A 1 24  ? 10.941  1.428   -6.609  1.00 95.04 24  A 1 
ATOM 186  C CB  . PHE A 1 24  ? 12.966  -0.965  -7.673  1.00 95.73 24  A 1 
ATOM 187  C CG  . PHE A 1 24  ? 14.236  -1.621  -7.171  1.00 95.54 24  A 1 
ATOM 188  C CD1 . PHE A 1 24  ? 14.962  -1.041  -6.111  1.00 92.04 24  A 1 
ATOM 189  C CD2 . PHE A 1 24  ? 14.720  -2.795  -7.776  1.00 92.13 24  A 1 
ATOM 190  C CE1 . PHE A 1 24  ? 16.146  -1.638  -5.653  1.00 91.04 24  A 1 
ATOM 191  C CE2 . PHE A 1 24  ? 15.906  -3.391  -7.318  1.00 91.65 24  A 1 
ATOM 192  C CZ  . PHE A 1 24  ? 16.621  -2.814  -6.254  1.00 92.71 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? 9.887   -0.123  -7.870  1.00 93.83 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? 8.814   0.778   -8.302  1.00 93.77 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? 7.976   1.232   -7.101  1.00 93.72 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? 7.799   2.432   -6.868  1.00 93.66 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? 7.954   0.063   -9.361  1.00 93.79 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? 8.660   -0.161  -10.711 1.00 91.77 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? 7.801   -1.063  -11.595 1.00 87.82 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? 8.907   1.145   -11.463 1.00 87.72 25  A 1 
ATOM 201  N N   . SER A 1 26  ? 7.561   0.294   -6.250  1.00 93.63 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? 6.807   0.621   -5.040  1.00 92.94 26  A 1 
ATOM 203  C C   . SER A 1 26  ? 7.577   1.521   -4.073  1.00 93.57 26  A 1 
ATOM 204  O O   . SER A 1 26  ? 6.966   2.340   -3.392  1.00 92.63 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? 6.339   -0.649  -4.333  1.00 91.18 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? 7.415   -1.387  -3.806  1.00 82.31 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? 8.915   1.453   -4.045  1.00 94.97 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? 9.732   2.299   -3.181  1.00 95.31 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? 9.605   3.795   -3.506  1.00 95.74 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? 9.626   4.626   -2.590  1.00 95.22 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? 11.186  1.833   -3.265  1.00 95.25 27  A 1 
ATOM 212  N N   . ILE A 1 28  ? 9.431   4.136   -4.784  1.00 95.41 28  A 1 
ATOM 213  C CA  . ILE A 1 28  ? 9.194   5.517   -5.221  1.00 95.21 28  A 1 
ATOM 214  C C   . ILE A 1 28  ? 7.820   5.982   -4.730  1.00 95.05 28  A 1 
ATOM 215  O O   . ILE A 1 28  ? 7.711   7.034   -4.086  1.00 94.14 28  A 1 
ATOM 216  C CB  . ILE A 1 28  ? 9.345   5.636   -6.757  1.00 95.15 28  A 1 
ATOM 217  C CG1 . ILE A 1 28  ? 10.773  5.234   -7.196  1.00 92.09 28  A 1 
ATOM 218  C CG2 . ILE A 1 28  ? 9.019   7.068   -7.216  1.00 91.70 28  A 1 
ATOM 219  C CD1 . ILE A 1 28  ? 10.966  5.149   -8.714  1.00 82.47 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? 6.781   5.164   -4.947  1.00 94.48 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? 5.418   5.460   -4.495  1.00 93.61 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? 5.341   5.603   -2.974  1.00 93.67 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? 4.842   6.613   -2.474  1.00 93.13 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? 4.450   4.366   -4.984  1.00 92.35 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? 4.240   4.348   -6.505  1.00 88.86 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? 3.393   3.146   -6.906  1.00 84.19 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? 3.530   5.613   -6.988  1.00 83.69 29  A 1 
ATOM 228  N N   . PHE A 1 30  ? 5.892   4.644   -2.223  1.00 94.07 30  A 1 
ATOM 229  C CA  . PHE A 1 30  ? 5.925   4.697   -0.761  1.00 93.67 30  A 1 
ATOM 230  C C   . PHE A 1 30  ? 6.743   5.879   -0.248  1.00 94.31 30  A 1 
ATOM 231  O O   . PHE A 1 30  ? 6.344   6.524   0.722   1.00 93.70 30  A 1 
ATOM 232  C CB  . PHE A 1 30  ? 6.494   3.387   -0.204  1.00 92.51 30  A 1 
ATOM 233  C CG  . PHE A 1 30  ? 5.612   2.166   -0.361  1.00 91.53 30  A 1 
ATOM 234  C CD1 . PHE A 1 30  ? 4.240   2.232   -0.062  1.00 87.45 30  A 1 
ATOM 235  C CD2 . PHE A 1 30  ? 6.179   0.936   -0.744  1.00 87.94 30  A 1 
ATOM 236  C CE1 . PHE A 1 30  ? 3.438   1.083   -0.160  1.00 85.75 30  A 1 
ATOM 237  C CE2 . PHE A 1 30  ? 5.377   -0.213  -0.841  1.00 85.55 30  A 1 
ATOM 238  C CZ  . PHE A 1 30  ? 4.004   -0.140  -0.550  1.00 86.05 30  A 1 
ATOM 239  N N   . GLY A 1 31  ? 7.858   6.212   -0.896  1.00 94.90 31  A 1 
ATOM 240  C CA  . GLY A 1 31  ? 8.692   7.335   -0.489  1.00 94.78 31  A 1 
ATOM 241  C C   . GLY A 1 31  ? 7.994   8.685   -0.643  1.00 95.33 31  A 1 
ATOM 242  O O   . GLY A 1 31  ? 7.986   9.488   0.294   1.00 94.62 31  A 1 
ATOM 243  N N   . ILE A 1 32  ? 7.379   8.927   -1.802  1.00 95.64 32  A 1 
ATOM 244  C CA  . ILE A 1 32  ? 6.732   10.210  -2.103  1.00 95.27 32  A 1 
ATOM 245  C C   . ILE A 1 32  ? 5.370   10.313  -1.413  1.00 94.72 32  A 1 
ATOM 246  O O   . ILE A 1 32  ? 5.121   11.266  -0.667  1.00 93.54 32  A 1 
ATOM 247  C CB  . ILE A 1 32  ? 6.624   10.422  -3.630  1.00 95.32 32  A 1 
ATOM 248  C CG1 . ILE A 1 32  ? 8.034   10.452  -4.266  1.00 92.47 32  A 1 
ATOM 249  C CG2 . ILE A 1 32  ? 5.873   11.734  -3.935  1.00 92.34 32  A 1 
ATOM 250  C CD1 . ILE A 1 32  ? 8.000   10.450  -5.792  1.00 85.62 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? 4.486   9.330   -1.646  1.00 94.36 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? 3.147   9.329   -1.065  1.00 93.75 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? 3.214   9.135   0.446   1.00 93.33 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? 2.527   9.850   1.166   1.00 92.14 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? 2.254   8.257   -1.715  1.00 93.24 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? 2.001   8.444   -3.221  1.00 90.67 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? 1.174   7.273   -3.747  1.00 86.94 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? 1.242   9.740   -3.516  1.00 86.23 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? 4.083   8.263   0.945   1.00 93.09 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? 4.254   8.030   2.377   1.00 91.96 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? 4.716   9.277   3.129   1.00 91.89 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? 4.173   9.605   4.184   1.00 90.31 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? 5.648   10.051  2.554   1.00 93.59 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? 6.045   11.335  3.129   1.00 92.88 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? 4.856   12.307  3.208   1.00 91.73 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? 4.625   12.919  4.253   1.00 89.76 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? 7.208   11.917  2.315   1.00 93.31 35  A 1 
ATOM 268  N N   . MET A 1 36  ? 4.052   12.399  2.143   1.00 92.19 36  A 1 
ATOM 269  C CA  . MET A 1 36  ? 2.861   13.252  2.130   1.00 90.65 36  A 1 
ATOM 270  C C   . MET A 1 36  ? 1.775   12.767  3.095   1.00 89.29 36  A 1 
ATOM 271  O O   . MET A 1 36  ? 1.230   13.576  3.847   1.00 86.54 36  A 1 
ATOM 272  C CB  . MET A 1 36  ? 2.301   13.354  0.707   1.00 90.10 36  A 1 
ATOM 273  C CG  . MET A 1 36  ? 3.192   14.203  -0.208  1.00 83.25 36  A 1 
ATOM 274  S SD  . MET A 1 36  ? 3.533   15.902  0.368   1.00 77.42 36  A 1 
ATOM 275  C CE  . MET A 1 36  ? 1.860   16.534  0.657   1.00 65.04 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? 1.482   11.458  3.119   1.00 91.07 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? 0.522   10.816  4.031   1.00 89.60 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? 0.904   11.068  5.489   1.00 88.21 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? 0.058   11.448  6.299   1.00 85.02 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? 0.440   9.306   3.715   1.00 88.72 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? -0.253  8.486   4.807   1.00 83.38 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? -0.345  9.071   2.416   1.00 83.92 37  A 1 
ATOM 283  N N   . THR A 1 38  ? 2.192   10.935  5.807   1.00 90.07 38  A 1 
ATOM 284  C CA  . THR A 1 38  ? 2.714   11.143  7.163   1.00 88.34 38  A 1 
ATOM 285  C C   . THR A 1 38  ? 2.625   12.608  7.583   1.00 86.71 38  A 1 
ATOM 286  O O   . THR A 1 38  ? 2.097   12.921  8.649   1.00 83.52 38  A 1 
ATOM 287  C CB  . THR A 1 38  ? 4.162   10.640  7.267   1.00 87.83 38  A 1 
ATOM 288  O OG1 . THR A 1 38  ? 4.217   9.280   6.925   1.00 80.03 38  A 1 
ATOM 289  C CG2 . THR A 1 38  ? 4.721   10.759  8.684   1.00 80.04 38  A 1 
ATOM 290  N N   . VAL A 1 39  ? 3.091   13.528  6.739   1.00 87.46 39  A 1 
ATOM 291  C CA  . VAL A 1 39  ? 3.116   14.965  7.079   1.00 85.70 39  A 1 
ATOM 292  C C   . VAL A 1 39  ? 1.709   15.563  7.127   1.00 83.26 39  A 1 
ATOM 293  O O   . VAL A 1 39  ? 1.414   16.374  8.002   1.00 79.46 39  A 1 
ATOM 294  C CB  . VAL A 1 39  ? 4.036   15.727  6.110   1.00 84.98 39  A 1 
ATOM 295  C CG1 . VAL A 1 39  ? 4.016   17.228  6.389   1.00 74.61 39  A 1 
ATOM 296  C CG2 . VAL A 1 39  ? 5.497   15.291  6.280   1.00 74.96 39  A 1 
ATOM 297  N N   . ARG A 1 40  ? 0.806   15.131  6.236   1.00 86.49 40  A 1 
ATOM 298  C CA  . ARG A 1 40  ? -0.601  15.571  6.214   1.00 83.42 40  A 1 
ATOM 299  C C   . ARG A 1 40  ? -1.487  14.846  7.231   1.00 82.44 40  A 1 
ATOM 300  O O   . ARG A 1 40  ? -2.654  15.200  7.345   1.00 77.04 40  A 1 
ATOM 301  C CB  . ARG A 1 40  ? -1.171  15.461  4.786   1.00 83.00 40  A 1 
ATOM 302  C CG  . ARG A 1 40  ? -0.486  16.392  3.772   1.00 77.20 40  A 1 
ATOM 303  C CD  . ARG A 1 40  ? -0.884  17.869  3.921   1.00 73.89 40  A 1 
ATOM 304  N NE  . ARG A 1 40  ? -2.273  18.132  3.485   1.00 68.44 40  A 1 
ATOM 305  C CZ  . ARG A 1 40  ? -3.085  19.073  3.948   1.00 60.20 40  A 1 
ATOM 306  N NH1 . ARG A 1 40  ? -2.734  19.935  4.844   1.00 55.89 40  A 1 
ATOM 307  N NH2 . ARG A 1 40  ? -4.307  19.161  3.518   1.00 53.45 40  A 1 
ATOM 308  N N   . ARG A 1 41  ? -0.956  13.858  7.977   1.00 83.28 41  A 1 
ATOM 309  C CA  . ARG A 1 41  ? -1.680  13.055  8.984   1.00 81.86 41  A 1 
ATOM 310  C C   . ARG A 1 41  ? -2.926  12.355  8.424   1.00 83.41 41  A 1 
ATOM 311  O O   . ARG A 1 41  ? -3.936  12.253  9.105   1.00 78.95 41  A 1 
ATOM 312  C CB  . ARG A 1 41  ? -2.005  13.889  10.236  1.00 79.55 41  A 1 
ATOM 313  C CG  . ARG A 1 41  ? -0.781  14.545  10.878  1.00 72.93 41  A 1 
ATOM 314  C CD  . ARG A 1 41  ? -1.241  15.298  12.126  1.00 68.13 41  A 1 
ATOM 315  N NE  . ARG A 1 41  ? -0.122  15.964  12.807  1.00 62.66 41  A 1 
ATOM 316  C CZ  . ARG A 1 41  ? -0.197  16.626  13.947  1.00 53.46 41  A 1 
ATOM 317  N NH1 . ARG A 1 41  ? -1.325  16.763  14.592  1.00 49.04 41  A 1 
ATOM 318  N NH2 . ARG A 1 41  ? 0.869   17.168  14.467  1.00 47.78 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? -2.837  11.860  7.185   1.00 80.44 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? -3.932  11.146  6.505   1.00 80.27 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? -3.719  9.622   6.489   1.00 82.25 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? -4.286  8.918   5.664   1.00 79.86 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? -4.215  11.739  5.110   1.00 77.76 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? -3.000  11.599  4.178   1.00 72.34 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? -4.666  13.207  5.232   1.00 68.32 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? -3.301  11.972  2.719   1.00 66.15 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? -2.890  9.102   7.394   1.00 85.32 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? -2.597  7.671   7.487   1.00 85.25 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? -3.850  6.833   7.804   1.00 86.71 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? -4.050  5.785   7.196   1.00 84.95 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? -1.500  7.468   8.542   1.00 84.18 43  A 1 
ATOM 332  N N   . SER A 1 44  ? -4.731  7.322   8.681   1.00 85.22 44  A 1 
ATOM 333  C CA  . SER A 1 44  ? -6.017  6.680   8.994   1.00 85.38 44  A 1 
ATOM 334  C C   . SER A 1 44  ? -6.949  6.615   7.781   1.00 87.02 44  A 1 
ATOM 335  O O   . SER A 1 44  ? -7.596  5.593   7.551   1.00 85.03 44  A 1 
ATOM 336  C CB  . SER A 1 44  ? -6.704  7.437   10.139  1.00 83.28 44  A 1 
ATOM 337  O OG  . SER A 1 44  ? -6.791  8.817   9.831   1.00 70.93 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? -6.951  7.655   6.936   1.00 86.20 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? -7.717  7.691   5.685   1.00 85.87 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? -7.220  6.622   4.708   1.00 88.15 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? -8.015  5.858   4.164   1.00 87.69 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? -7.623  9.083   5.022   1.00 84.90 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? -7.926  10.296  5.914   1.00 77.09 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? -7.730  11.591  5.132   1.00 70.71 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? -9.348  10.288  6.427   1.00 71.77 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? -5.901  6.534   4.514   1.00 88.54 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? -5.286  5.508   3.677   1.00 87.51 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? -5.593  4.098   4.207   1.00 88.59 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? -5.881  3.192   3.427   1.00 87.48 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? -3.777  5.780   3.600   1.00 86.74 46  A 1 
ATOM 351  N N   . GLY A 1 47  ? -5.623  3.929   5.534   1.00 88.80 47  A 1 
ATOM 352  C CA  . GLY A 1 47  ? -6.024  2.706   6.220   1.00 87.89 47  A 1 
ATOM 353  C C   . GLY A 1 47  ? -7.438  2.256   5.870   1.00 89.66 47  A 1 
ATOM 354  O O   . GLY A 1 47  ? -7.634  1.144   5.378   1.00 88.60 47  A 1 
ATOM 355  N N   . ALA A 1 48  ? -8.418  3.141   6.027   1.00 90.35 48  A 1 
ATOM 356  C CA  . ALA A 1 48  ? -9.809  2.845   5.695   1.00 91.51 48  A 1 
ATOM 357  C C   . ALA A 1 48  ? -9.991  2.475   4.214   1.00 92.59 48  A 1 
ATOM 358  O O   . ALA A 1 48  ? -10.685 1.505   3.900   1.00 91.94 48  A 1 
ATOM 359  C CB  . ALA A 1 48  ? -10.662 4.053   6.077   1.00 91.56 48  A 1 
ATOM 360  N N   . VAL A 1 49  ? -9.321  3.187   3.301   1.00 92.11 49  A 1 
ATOM 361  C CA  . VAL A 1 49  ? -9.328  2.866   1.865   1.00 92.27 49  A 1 
ATOM 362  C C   . VAL A 1 49  ? -8.758  1.469   1.614   1.00 92.24 49  A 1 
ATOM 363  O O   . VAL A 1 49  ? -9.365  0.705   0.868   1.00 91.24 49  A 1 
ATOM 364  C CB  . VAL A 1 49  ? -8.577  3.933   1.049   1.00 92.19 49  A 1 
ATOM 365  C CG1 . VAL A 1 49  ? -8.455  3.544   -0.427  1.00 87.85 49  A 1 
ATOM 366  C CG2 . VAL A 1 49  ? -9.306  5.284   1.091   1.00 88.20 49  A 1 
ATOM 367  N N   . SER A 1 50  ? -7.654  1.083   2.261   1.00 91.75 50  A 1 
ATOM 368  C CA  . SER A 1 50  ? -7.055  -0.249  2.106   1.00 90.53 50  A 1 
ATOM 369  C C   . SER A 1 50  ? -8.011  -1.376  2.506   1.00 90.40 50  A 1 
ATOM 370  O O   . SER A 1 50  ? -8.097  -2.388  1.816   1.00 88.55 50  A 1 
ATOM 371  C CB  . SER A 1 50  ? -5.774  -0.376  2.931   1.00 89.02 50  A 1 
ATOM 372  O OG  . SER A 1 50  ? -4.756  0.450   2.416   1.00 73.45 50  A 1 
ATOM 373  N N   . HIS A 1 51  ? -8.786  -1.212  3.579   1.00 91.11 51  A 1 
ATOM 374  C CA  . HIS A 1 51  ? -9.785  -2.205  3.986   1.00 90.87 51  A 1 
ATOM 375  C C   . HIS A 1 51  ? -11.019 -2.211  3.077   1.00 91.99 51  A 1 
ATOM 376  O O   . HIS A 1 51  ? -11.571 -3.274  2.791   1.00 90.53 51  A 1 
ATOM 377  C CB  . HIS A 1 51  ? -10.157 -1.971  5.443   1.00 89.28 51  A 1 
ATOM 378  C CG  . HIS A 1 51  ? -9.019  -2.301  6.371   1.00 87.37 51  A 1 
ATOM 379  N ND1 . HIS A 1 51  ? -8.576  -3.557  6.697   1.00 75.44 51  A 1 
ATOM 380  C CD2 . HIS A 1 51  ? -8.234  -1.413  7.043   1.00 75.92 51  A 1 
ATOM 381  C CE1 . HIS A 1 51  ? -7.548  -3.423  7.558   1.00 76.46 51  A 1 
ATOM 382  N NE2 . HIS A 1 51  ? -7.304  -2.136  7.788   1.00 78.11 51  A 1 
ATOM 383  N N   . ALA A 1 52  ? -11.424 -1.060  2.544   1.00 93.31 52  A 1 
ATOM 384  C CA  . ALA A 1 52  ? -12.481 -1.000  1.538   1.00 93.67 52  A 1 
ATOM 385  C C   . ALA A 1 52  ? -12.101 -1.753  0.251   1.00 94.05 52  A 1 
ATOM 386  O O   . ALA A 1 52  ? -12.944 -2.429  -0.338  1.00 93.27 52  A 1 
ATOM 387  C CB  . ALA A 1 52  ? -12.798 0.463   1.254   1.00 93.91 52  A 1 
ATOM 388  N N   . VAL A 1 53  ? -10.829 -1.717  -0.152  1.00 93.58 53  A 1 
ATOM 389  C CA  . VAL A 1 53  ? -10.299 -2.482  -1.291  1.00 93.06 53  A 1 
ATOM 390  C C   . VAL A 1 53  ? -10.569 -3.980  -1.132  1.00 92.57 53  A 1 
ATOM 391  O O   . VAL A 1 53  ? -10.988 -4.615  -2.102  1.00 91.63 53  A 1 
ATOM 392  C CB  . VAL A 1 53  ? -8.795  -2.202  -1.470  1.00 92.36 53  A 1 
ATOM 393  C CG1 . VAL A 1 53  ? -8.123  -3.173  -2.434  1.00 88.63 53  A 1 
ATOM 394  C CG2 . VAL A 1 53  ? -8.559  -0.795  -2.022  1.00 89.40 53  A 1 
ATOM 395  N N   . LEU A 1 54  ? -10.423 -4.544  0.077   1.00 92.39 54  A 1 
ATOM 396  C CA  . LEU A 1 54  ? -10.748 -5.949  0.347   1.00 91.55 54  A 1 
ATOM 397  C C   . LEU A 1 54  ? -12.231 -6.242  0.083   1.00 92.17 54  A 1 
ATOM 398  O O   . LEU A 1 54  ? -12.561 -7.272  -0.506  1.00 91.67 54  A 1 
ATOM 399  C CB  . LEU A 1 54  ? -10.366 -6.297  1.798   1.00 90.12 54  A 1 
ATOM 400  C CG  . LEU A 1 54  ? -10.431 -7.804  2.108   1.00 82.36 54  A 1 
ATOM 401  C CD1 . LEU A 1 54  ? -9.336  -8.578  1.380   1.00 79.01 54  A 1 
ATOM 402  C CD2 . LEU A 1 54  ? -10.265 -8.036  3.610   1.00 77.71 54  A 1 
ATOM 403  N N   . GLY A 1 55  ? -13.124 -5.311  0.454   1.00 93.01 55  A 1 
ATOM 404  C CA  . GLY A 1 55  ? -14.551 -5.366  0.142   1.00 93.04 55  A 1 
ATOM 405  C C   . GLY A 1 55  ? -14.812 -5.464  -1.359  1.00 93.83 55  A 1 
ATOM 406  O O   . GLY A 1 55  ? -15.571 -6.325  -1.809  1.00 93.21 55  A 1 
ATOM 407  N N   . GLY A 1 56  ? -14.141 -4.626  -2.138  1.00 94.42 56  A 1 
ATOM 408  C CA  . GLY A 1 56  ? -14.247 -4.616  -3.595  1.00 94.41 56  A 1 
ATOM 409  C C   . GLY A 1 56  ? -13.736 -5.895  -4.250  1.00 94.47 56  A 1 
ATOM 410  O O   . GLY A 1 56  ? -14.389 -6.415  -5.154  1.00 93.88 56  A 1 
ATOM 411  N N   . ILE A 1 57  ? -12.613 -6.443  -3.776  1.00 93.52 57  A 1 
ATOM 412  C CA  . ILE A 1 57  ? -12.061 -7.718  -4.257  1.00 92.66 57  A 1 
ATOM 413  C C   . ILE A 1 57  ? -13.030 -8.862  -3.968  1.00 93.12 57  A 1 
ATOM 414  O O   . ILE A 1 57  ? -13.401 -9.583  -4.891  1.00 92.51 57  A 1 
ATOM 415  C CB  . ILE A 1 57  ? -10.673 -7.990  -3.635  1.00 91.16 57  A 1 
ATOM 416  C CG1 . ILE A 1 57  ? -9.656  -6.969  -4.182  1.00 88.77 57  A 1 
ATOM 417  C CG2 . ILE A 1 57  ? -10.191 -9.422  -3.936  1.00 88.57 57  A 1 
ATOM 418  C CD1 . ILE A 1 57  ? -8.320  -6.994  -3.440  1.00 83.06 57  A 1 
ATOM 419  N N   . GLY A 1 58  ? -13.481 -9.011  -2.718  1.00 93.69 58  A 1 
ATOM 420  C CA  . GLY A 1 58  ? -14.397 -10.084 -2.330  1.00 93.39 58  A 1 
ATOM 421  C C   . GLY A 1 58  ? -15.699 -10.049 -3.130  1.00 94.21 58  A 1 
ATOM 422  O O   . GLY A 1 58  ? -16.138 -11.074 -3.656  1.00 93.98 58  A 1 
ATOM 423  N N   . MET A 1 59  ? -16.275 -8.858  -3.307  1.00 94.55 59  A 1 
ATOM 424  C CA  . MET A 1 59  ? -17.477 -8.679  -4.125  1.00 94.78 59  A 1 
ATOM 425  C C   . MET A 1 59  ? -17.228 -9.032  -5.598  1.00 95.22 59  A 1 
ATOM 426  O O   . MET A 1 59  ? -18.040 -9.736  -6.192  1.00 94.86 59  A 1 
ATOM 427  C CB  . MET A 1 59  ? -18.004 -7.248  -3.964  1.00 94.16 59  A 1 
ATOM 428  C CG  . MET A 1 59  ? -19.339 -7.051  -4.690  1.00 85.17 59  A 1 
ATOM 429  S SD  . MET A 1 59  ? -20.118 -5.438  -4.425  1.00 77.28 59  A 1 
ATOM 430  C CE  . MET A 1 59  ? -20.673 -5.602  -2.713  1.00 65.83 59  A 1 
ATOM 431  N N   . ALA A 1 60  ? -16.113 -8.600  -6.190  1.00 94.77 60  A 1 
ATOM 432  C CA  . ALA A 1 60  ? -15.780 -8.909  -7.580  1.00 94.71 60  A 1 
ATOM 433  C C   . ALA A 1 60  ? -15.603 -10.417 -7.813  1.00 94.76 60  A 1 
ATOM 434  O O   . ALA A 1 60  ? -16.149 -10.953 -8.778  1.00 94.24 60  A 1 
ATOM 435  C CB  . ALA A 1 60  ? -14.519 -8.135  -7.965  1.00 94.52 60  A 1 
ATOM 436  N N   . LEU A 1 61  ? -14.905 -11.108 -6.905  1.00 93.65 61  A 1 
ATOM 437  C CA  . LEU A 1 61  ? -14.728 -12.561 -6.953  1.00 93.06 61  A 1 
ATOM 438  C C   . LEU A 1 61  ? -16.074 -13.287 -6.887  1.00 93.78 61  A 1 
ATOM 439  O O   . LEU A 1 61  ? -16.339 -14.172 -7.701  1.00 93.58 61  A 1 
ATOM 440  C CB  . LEU A 1 61  ? -13.822 -13.006 -5.791  1.00 91.98 61  A 1 
ATOM 441  C CG  . LEU A 1 61  ? -12.342 -12.606 -5.930  1.00 88.70 61  A 1 
ATOM 442  C CD1 . LEU A 1 61  ? -11.612 -12.947 -4.631  1.00 84.30 61  A 1 
ATOM 443  C CD2 . LEU A 1 61  ? -11.653 -13.336 -7.080  1.00 84.28 61  A 1 
ATOM 444  N N   . TYR A 1 62  ? -16.956 -12.876 -5.970  1.00 94.56 62  A 1 
ATOM 445  C CA  . TYR A 1 62  ? -18.293 -13.456 -5.853  1.00 95.13 62  A 1 
ATOM 446  C C   . TYR A 1 62  ? -19.147 -13.220 -7.104  1.00 95.37 62  A 1 
ATOM 447  O O   . TYR A 1 62  ? -19.752 -14.159 -7.614  1.00 95.14 62  A 1 
ATOM 448  C CB  . TYR A 1 62  ? -18.987 -12.893 -4.612  1.00 95.41 62  A 1 
ATOM 449  C CG  . TYR A 1 62  ? -20.407 -13.395 -4.455  1.00 95.19 62  A 1 
ATOM 450  C CD1 . TYR A 1 62  ? -21.493 -12.580 -4.833  1.00 93.09 62  A 1 
ATOM 451  C CD2 . TYR A 1 62  ? -20.641 -14.702 -3.985  1.00 93.68 62  A 1 
ATOM 452  C CE1 . TYR A 1 62  ? -22.808 -13.065 -4.728  1.00 93.16 62  A 1 
ATOM 453  C CE2 . TYR A 1 62  ? -21.955 -15.193 -3.882  1.00 93.18 62  A 1 
ATOM 454  C CZ  . TYR A 1 62  ? -23.042 -14.372 -4.252  1.00 93.24 62  A 1 
ATOM 455  O OH  . TYR A 1 62  ? -24.312 -14.844 -4.151  1.00 91.75 62  A 1 
ATOM 456  N N   . LEU A 1 63  ? -19.195 -11.993 -7.632  1.00 94.71 63  A 1 
ATOM 457  C CA  . LEU A 1 63  ? -19.977 -11.657 -8.827  1.00 94.92 63  A 1 
ATOM 458  C C   . LEU A 1 63  ? -19.507 -12.438 -10.060 1.00 94.79 63  A 1 
ATOM 459  O O   . LEU A 1 63  ? -20.339 -12.878 -10.853 1.00 94.23 63  A 1 
ATOM 460  C CB  . LEU A 1 63  ? -19.892 -10.143 -9.094  1.00 95.32 63  A 1 
ATOM 461  C CG  . LEU A 1 63  ? -20.649 -9.255  -8.090  1.00 93.91 63  A 1 
ATOM 462  C CD1 . LEU A 1 63  ? -20.363 -7.787  -8.397  1.00 89.83 63  A 1 
ATOM 463  C CD2 . LEU A 1 63  ? -22.164 -9.462  -8.148  1.00 90.19 63  A 1 
ATOM 464  N N   . SER A 1 64  ? -18.187 -12.642 -10.189 1.00 94.09 64  A 1 
ATOM 465  C CA  . SER A 1 64  ? -17.588 -13.451 -11.252 1.00 93.19 64  A 1 
ATOM 466  C C   . SER A 1 64  ? -17.928 -14.937 -11.089 1.00 93.14 64  A 1 
ATOM 467  O O   . SER A 1 64  ? -18.448 -15.557 -12.019 1.00 91.92 64  A 1 
ATOM 468  C CB  . SER A 1 64  ? -16.074 -13.217 -11.274 1.00 92.38 64  A 1 
ATOM 469  O OG  . SER A 1 64  ? -15.502 -13.864 -12.393 1.00 82.17 64  A 1 
ATOM 470  N N   . ALA A 1 65  ? -17.739 -15.509 -9.886  1.00 93.92 65  A 1 
ATOM 471  C CA  . ALA A 1 65  ? -18.021 -16.920 -9.604  1.00 93.44 65  A 1 
ATOM 472  C C   . ALA A 1 65  ? -19.517 -17.267 -9.714  1.00 93.49 65  A 1 
ATOM 473  O O   . ALA A 1 65  ? -19.876 -18.318 -10.248 1.00 92.01 65  A 1 
ATOM 474  C CB  . ALA A 1 65  ? -17.481 -17.247 -8.206  1.00 92.95 65  A 1 
ATOM 475  N N   . ALA A 1 66  ? -20.397 -16.368 -9.264  1.00 93.92 66  A 1 
ATOM 476  C CA  . ALA A 1 66  ? -21.849 -16.512 -9.387  1.00 93.87 66  A 1 
ATOM 477  C C   . ALA A 1 66  ? -22.368 -16.272 -10.821 1.00 94.17 66  A 1 
ATOM 478  O O   . ALA A 1 66  ? -23.570 -16.385 -11.053 1.00 92.29 66  A 1 
ATOM 479  C CB  . ALA A 1 66  ? -22.516 -15.579 -8.366  1.00 93.80 66  A 1 
ATOM 480  N N   . ARG A 1 67  ? -21.485 -15.938 -11.772 1.00 93.99 67  A 1 
ATOM 481  C CA  . ARG A 1 67  ? -21.815 -15.601 -13.170 1.00 94.63 67  A 1 
ATOM 482  C C   . ARG A 1 67  ? -22.816 -14.448 -13.324 1.00 95.70 67  A 1 
ATOM 483  O O   . ARG A 1 67  ? -23.488 -14.347 -14.346 1.00 94.10 67  A 1 
ATOM 484  C CB  . ARG A 1 67  ? -22.247 -16.847 -13.962 1.00 94.04 67  A 1 
ATOM 485  C CG  . ARG A 1 67  ? -21.213 -17.979 -13.938 1.00 90.07 67  A 1 
ATOM 486  C CD  . ARG A 1 67  ? -21.719 -19.120 -14.819 1.00 83.54 67  A 1 
ATOM 487  N NE  . ARG A 1 67  ? -20.755 -20.235 -14.863 1.00 77.25 67  A 1 
ATOM 488  C CZ  . ARG A 1 67  ? -20.897 -21.356 -15.546 1.00 67.45 67  A 1 
ATOM 489  N NH1 . ARG A 1 67  ? -21.958 -21.596 -16.271 1.00 62.53 67  A 1 
ATOM 490  N NH2 . ARG A 1 67  ? -19.963 -22.272 -15.519 1.00 61.97 67  A 1 
ATOM 491  N N   . ILE A 1 68  ? -22.904 -13.567 -12.324 1.00 95.17 68  A 1 
ATOM 492  C CA  . ILE A 1 68  ? -23.700 -12.334 -12.396 1.00 95.79 68  A 1 
ATOM 493  C C   . ILE A 1 68  ? -22.999 -11.340 -13.328 1.00 96.26 68  A 1 
ATOM 494  O O   . ILE A 1 68  ? -23.629 -10.758 -14.208 1.00 95.14 68  A 1 
ATOM 495  C CB  . ILE A 1 68  ? -23.925 -11.737 -10.986 1.00 95.82 68  A 1 
ATOM 496  C CG1 . ILE A 1 68  ? -24.677 -12.739 -10.078 1.00 93.79 68  A 1 
ATOM 497  C CG2 . ILE A 1 68  ? -24.707 -10.415 -11.086 1.00 92.37 68  A 1 
ATOM 498  C CD1 . ILE A 1 68  ? -24.779 -12.308 -8.611  1.00 87.08 68  A 1 
ATOM 499  N N   . ILE A 1 69  ? -21.676 -11.192 -13.153 1.00 95.73 69  A 1 
ATOM 500  C CA  . ILE A 1 69  ? -20.795 -10.462 -14.066 1.00 95.85 69  A 1 
ATOM 501  C C   . ILE A 1 69  ? -19.623 -11.395 -14.397 1.00 95.63 69  A 1 
ATOM 502  O O   . ILE A 1 69  ? -18.665 -11.459 -13.624 1.00 94.28 69  A 1 
ATOM 503  C CB  . ILE A 1 69  ? -20.331 -9.114  -13.467 1.00 95.72 69  A 1 
ATOM 504  C CG1 . ILE A 1 69  ? -21.529 -8.255  -13.000 1.00 92.52 69  A 1 
ATOM 505  C CG2 . ILE A 1 69  ? -19.493 -8.357  -14.510 1.00 91.29 69  A 1 
ATOM 506  C CD1 . ILE A 1 69  ? -21.139 -6.923  -12.346 1.00 87.13 69  A 1 
ATOM 507  N N   . PRO A 1 70  ? -19.707 -12.173 -15.490 1.00 95.68 70  A 1 
ATOM 508  C CA  . PRO A 1 70  ? -18.643 -13.089 -15.892 1.00 95.11 70  A 1 
ATOM 509  C C   . PRO A 1 70  ? -17.312 -12.357 -16.090 1.00 94.56 70  A 1 
ATOM 510  O O   . PRO A 1 70  ? -17.290 -11.235 -16.594 1.00 91.88 70  A 1 
ATOM 511  C CB  . PRO A 1 70  ? -19.123 -13.749 -17.188 1.00 94.41 70  A 1 
ATOM 512  C CG  . PRO A 1 70  ? -20.638 -13.620 -17.119 1.00 92.66 70  A 1 
ATOM 513  C CD  . PRO A 1 70  ? -20.837 -12.291 -16.404 1.00 94.68 70  A 1 
ATOM 514  N N   . ASP A 1 71  ? -16.203 -12.996 -15.678 1.00 93.10 71  A 1 
ATOM 515  C CA  . ASP A 1 71  ? -14.831 -12.493 -15.828 1.00 93.41 71  A 1 
ATOM 516  C C   . ASP A 1 71  ? -14.567 -11.107 -15.210 1.00 93.61 71  A 1 
ATOM 517  O O   . ASP A 1 71  ? -13.637 -10.398 -15.609 1.00 91.55 71  A 1 
ATOM 518  C CB  . ASP A 1 71  ? -14.380 -12.615 -17.293 1.00 93.04 71  A 1 
ATOM 519  C CG  . ASP A 1 71  ? -14.551 -14.040 -17.817 1.00 89.40 71  A 1 
ATOM 520  O OD1 . ASP A 1 71  ? -14.069 -14.965 -17.121 1.00 83.32 71  A 1 
ATOM 521  O OD2 . ASP A 1 71  ? -15.179 -14.199 -18.887 1.00 84.22 71  A 1 
ATOM 522  N N   . PHE A 1 72  ? -15.367 -10.697 -14.208 1.00 93.66 72  A 1 
ATOM 523  C CA  . PHE A 1 72  ? -15.151 -9.420  -13.531 1.00 93.89 72  A 1 
ATOM 524  C C   . PHE A 1 72  ? -13.830 -9.437  -12.745 1.00 92.81 72  A 1 
ATOM 525  O O   . PHE A 1 72  ? -13.681 -10.232 -11.810 1.00 90.67 72  A 1 
ATOM 526  C CB  . PHE A 1 72  ? -16.348 -9.072  -12.635 1.00 93.81 72  A 1 
ATOM 527  C CG  . PHE A 1 72  ? -16.314 -7.649  -12.096 1.00 94.71 72  A 1 
ATOM 528  C CD1 . PHE A 1 72  ? -16.385 -7.412  -10.711 1.00 91.75 72  A 1 
ATOM 529  C CD2 . PHE A 1 72  ? -16.220 -6.559  -12.979 1.00 92.39 72  A 1 
ATOM 530  C CE1 . PHE A 1 72  ? -16.367 -6.096  -10.216 1.00 91.20 72  A 1 
ATOM 531  C CE2 . PHE A 1 72  ? -16.187 -5.241  -12.485 1.00 91.49 72  A 1 
ATOM 532  C CZ  . PHE A 1 72  ? -16.263 -5.010  -11.102 1.00 92.41 72  A 1 
ATOM 533  N N   . PRO A 1 73  ? -12.844 -8.595  -13.101 1.00 93.31 73  A 1 
ATOM 534  C CA  . PRO A 1 73  ? -11.518 -8.681  -12.511 1.00 92.26 73  A 1 
ATOM 535  C C   . PRO A 1 73  ? -11.512 -8.149  -11.069 1.00 92.38 73  A 1 
ATOM 536  O O   . PRO A 1 73  ? -12.015 -7.044  -10.823 1.00 91.48 73  A 1 
ATOM 537  C CB  . PRO A 1 73  ? -10.602 -7.882  -13.444 1.00 90.86 73  A 1 
ATOM 538  C CG  . PRO A 1 73  ? -11.544 -6.860  -14.085 1.00 88.79 73  A 1 
ATOM 539  C CD  . PRO A 1 73  ? -12.870 -7.608  -14.174 1.00 91.56 73  A 1 
ATOM 540  N N   . PRO A 1 74  ? -10.858 -8.837  -10.113 1.00 91.14 74  A 1 
ATOM 541  C CA  . PRO A 1 74  ? -10.761 -8.390  -8.718  1.00 90.59 74  A 1 
ATOM 542  C C   . PRO A 1 74  ? -10.171 -6.983  -8.557  1.00 91.64 74  A 1 
ATOM 543  O O   . PRO A 1 74  ? -10.633 -6.206  -7.723  1.00 91.17 74  A 1 
ATOM 544  C CB  . PRO A 1 74  ? -9.894  -9.440  -8.016  1.00 88.75 74  A 1 
ATOM 545  C CG  . PRO A 1 74  ? -10.145 -10.708 -8.830  1.00 86.57 74  A 1 
ATOM 546  C CD  . PRO A 1 74  ? -10.310 -10.183 -10.251 1.00 88.96 74  A 1 
ATOM 547  N N   . ILE A 1 75  ? -9.200  -6.620  -9.404  1.00 89.62 75  A 1 
ATOM 548  C CA  . ILE A 1 75  ? -8.571  -5.288  -9.416  1.00 89.34 75  A 1 
ATOM 549  C C   . ILE A 1 75  ? -9.592  -4.180  -9.745  1.00 91.02 75  A 1 
ATOM 550  O O   . ILE A 1 75  ? -9.526  -3.095  -9.170  1.00 91.03 75  A 1 
ATOM 551  C CB  . ILE A 1 75  ? -7.377  -5.268  -10.404 1.00 87.08 75  A 1 
ATOM 552  C CG1 . ILE A 1 75  ? -6.282  -6.260  -9.937  1.00 78.74 75  A 1 
ATOM 553  C CG2 . ILE A 1 75  ? -6.790  -3.850  -10.549 1.00 77.90 75  A 1 
ATOM 554  C CD1 . ILE A 1 75  ? -5.127  -6.444  -10.934 1.00 70.56 75  A 1 
ATOM 555  N N   . ALA A 1 76  ? -10.567 -4.444  -10.622 1.00 92.13 76  A 1 
ATOM 556  C CA  . ALA A 1 76  ? -11.606 -3.462  -10.931 1.00 93.62 76  A 1 
ATOM 557  C C   . ALA A 1 76  ? -12.540 -3.244  -9.731  1.00 94.59 76  A 1 
ATOM 558  O O   . ALA A 1 76  ? -12.838 -2.102  -9.390  1.00 94.62 76  A 1 
ATOM 559  C CB  . ALA A 1 76  ? -12.371 -3.900  -12.179 1.00 93.92 76  A 1 
ATOM 560  N N   . GLY A 1 77  ? -12.938 -4.327  -9.035  1.00 93.88 77  A 1 
ATOM 561  C CA  . GLY A 1 77  ? -13.697 -4.224  -7.786  1.00 94.26 77  A 1 
ATOM 562  C C   . GLY A 1 77  ? -12.940 -3.450  -6.706  1.00 94.94 77  A 1 
ATOM 563  O O   . GLY A 1 77  ? -13.491 -2.535  -6.094  1.00 94.77 77  A 1 
ATOM 564  N N   . ALA A 1 78  ? -11.645 -3.754  -6.541  1.00 93.63 78  A 1 
ATOM 565  C CA  . ALA A 1 78  ? -10.736 -3.036  -5.655  1.00 93.03 78  A 1 
ATOM 566  C C   . ALA A 1 78  ? -10.713 -1.530  -5.946  1.00 93.99 78  A 1 
ATOM 567  O O   . ALA A 1 78  ? -10.902 -0.715  -5.043  1.00 93.69 78  A 1 
ATOM 568  C CB  . ALA A 1 78  ? -9.335  -3.640  -5.835  1.00 92.00 78  A 1 
ATOM 569  N N   . LEU A 1 79  ? -10.537 -1.157  -7.218  1.00 93.48 79  A 1 
ATOM 570  C CA  . LEU A 1 79  ? -10.451 0.237   -7.645  1.00 93.38 79  A 1 
ATOM 571  C C   . LEU A 1 79  ? -11.763 0.996   -7.410  1.00 94.32 79  A 1 
ATOM 572  O O   . LEU A 1 79  ? -11.739 2.122   -6.917  1.00 94.50 79  A 1 
ATOM 573  C CB  . LEU A 1 79  ? -10.024 0.275   -9.122  1.00 93.04 79  A 1 
ATOM 574  C CG  . LEU A 1 79  ? -9.747  1.692   -9.654  1.00 85.71 79  A 1 
ATOM 575  C CD1 . LEU A 1 79  ? -8.535  2.331   -8.980  1.00 81.14 79  A 1 
ATOM 576  C CD2 . LEU A 1 79  ? -9.481  1.631   -11.157 1.00 80.71 79  A 1 
ATOM 577  N N   . ILE A 1 80  ? -12.911 0.374   -7.717  1.00 95.29 80  A 1 
ATOM 578  C CA  . ILE A 1 80  ? -14.231 0.979   -7.489  1.00 95.48 80  A 1 
ATOM 579  C C   . ILE A 1 80  ? -14.421 1.295   -6.003  1.00 95.54 80  A 1 
ATOM 580  O O   . ILE A 1 80  ? -14.766 2.424   -5.657  1.00 94.99 80  A 1 
ATOM 581  C CB  . ILE A 1 80  ? -15.351 0.065   -8.043  1.00 95.58 80  A 1 
ATOM 582  C CG1 . ILE A 1 80  ? -15.305 0.035   -9.587  1.00 93.59 80  A 1 
ATOM 583  C CG2 . ILE A 1 80  ? -16.743 0.536   -7.575  1.00 92.82 80  A 1 
ATOM 584  C CD1 . ILE A 1 80  ? -16.107 -1.120  -10.204 1.00 86.43 80  A 1 
ATOM 585  N N   . PHE A 1 81  ? -14.156 0.326   -5.113  1.00 95.05 81  A 1 
ATOM 586  C CA  . PHE A 1 81  ? -14.314 0.521   -3.669  1.00 95.13 81  A 1 
ATOM 587  C C   . PHE A 1 81  ? -13.300 1.515   -3.099  1.00 95.32 81  A 1 
ATOM 588  O O   . PHE A 1 81  ? -13.658 2.328   -2.245  1.00 94.60 81  A 1 
ATOM 589  C CB  . PHE A 1 81  ? -14.227 -0.827  -2.946  1.00 94.69 81  A 1 
ATOM 590  C CG  . PHE A 1 81  ? -15.557 -1.535  -2.805  1.00 94.21 81  A 1 
ATOM 591  C CD1 . PHE A 1 81  ? -16.093 -1.753  -1.517  1.00 89.32 81  A 1 
ATOM 592  C CD2 . PHE A 1 81  ? -16.285 -1.954  -3.932  1.00 88.94 81  A 1 
ATOM 593  C CE1 . PHE A 1 81  ? -17.328 -2.398  -1.363  1.00 86.40 81  A 1 
ATOM 594  C CE2 . PHE A 1 81  ? -17.524 -2.593  -3.783  1.00 86.91 81  A 1 
ATOM 595  C CZ  . PHE A 1 81  ? -18.045 -2.821  -2.494  1.00 89.32 81  A 1 
ATOM 596  N N   . ALA A 1 82  ? -12.057 1.501   -3.592  1.00 94.42 82  A 1 
ATOM 597  C CA  . ALA A 1 82  ? -11.030 2.459   -3.196  1.00 93.72 82  A 1 
ATOM 598  C C   . ALA A 1 82  ? -11.439 3.898   -3.531  1.00 94.26 82  A 1 
ATOM 599  O O   . ALA A 1 82  ? -11.420 4.772   -2.663  1.00 93.86 82  A 1 
ATOM 600  C CB  . ALA A 1 82  ? -9.716  2.091   -3.894  1.00 93.44 82  A 1 
ATOM 601  N N   . LEU A 1 83  ? -11.856 4.140   -4.777  1.00 93.76 83  A 1 
ATOM 602  C CA  . LEU A 1 83  ? -12.268 5.466   -5.233  1.00 93.37 83  A 1 
ATOM 603  C C   . LEU A 1 83  ? -13.555 5.929   -4.552  1.00 93.65 83  A 1 
ATOM 604  O O   . LEU A 1 83  ? -13.629 7.074   -4.111  1.00 93.15 83  A 1 
ATOM 605  C CB  . LEU A 1 83  ? -12.427 5.466   -6.762  1.00 93.17 83  A 1 
ATOM 606  C CG  . LEU A 1 83  ? -11.108 5.313   -7.545  1.00 88.23 83  A 1 
ATOM 607  C CD1 . LEU A 1 83  ? -11.422 5.262   -9.039  1.00 82.26 83  A 1 
ATOM 608  C CD2 . LEU A 1 83  ? -10.136 6.467   -7.298  1.00 82.62 83  A 1 
ATOM 609  N N   . LEU A 1 84  ? -14.553 5.042   -4.404  1.00 94.26 84  A 1 
ATOM 610  C CA  . LEU A 1 84  ? -15.790 5.360   -3.692  1.00 94.02 84  A 1 
ATOM 611  C C   . LEU A 1 84  ? -15.504 5.763   -2.243  1.00 94.26 84  A 1 
ATOM 612  O O   . LEU A 1 84  ? -16.000 6.789   -1.779  1.00 93.97 84  A 1 
ATOM 613  C CB  . LEU A 1 84  ? -16.737 4.146   -3.771  1.00 94.08 84  A 1 
ATOM 614  C CG  . LEU A 1 84  ? -18.105 4.375   -3.106  1.00 84.65 84  A 1 
ATOM 615  C CD1 . LEU A 1 84  ? -18.910 5.463   -3.816  1.00 79.05 84  A 1 
ATOM 616  C CD2 . LEU A 1 84  ? -18.907 3.075   -3.133  1.00 78.64 84  A 1 
ATOM 617  N N   . SER A 1 85  ? -14.653 5.003   -1.551  1.00 94.25 85  A 1 
ATOM 618  C CA  . SER A 1 85  ? -14.246 5.303   -0.177  1.00 93.34 85  A 1 
ATOM 619  C C   . SER A 1 85  ? -13.489 6.621   -0.088  1.00 93.00 85  A 1 
ATOM 620  O O   . SER A 1 85  ? -13.802 7.448   0.763   1.00 91.94 85  A 1 
ATOM 621  C CB  . SER A 1 85  ? -13.389 4.174   0.388   1.00 92.90 85  A 1 
ATOM 622  O OG  . SER A 1 85  ? -14.138 2.980   0.353   1.00 80.46 85  A 1 
ATOM 623  N N   . ALA A 1 86  ? -12.558 6.878   -1.010  1.00 94.17 86  A 1 
ATOM 624  C CA  . ALA A 1 86  ? -11.828 8.140   -1.078  1.00 93.01 86  A 1 
ATOM 625  C C   . ALA A 1 86  ? -12.764 9.344   -1.300  1.00 93.12 86  A 1 
ATOM 626  O O   . ALA A 1 86  ? -12.600 10.382  -0.659  1.00 92.11 86  A 1 
ATOM 627  C CB  . ALA A 1 86  ? -10.768 8.032   -2.180  1.00 92.96 86  A 1 
ATOM 628  N N   . ILE A 1 87  ? -13.786 9.199   -2.156  1.00 94.29 87  A 1 
ATOM 629  C CA  . ILE A 1 87  ? -14.794 10.243  -2.394  1.00 93.39 87  A 1 
ATOM 630  C C   . ILE A 1 87  ? -15.628 10.495  -1.135  1.00 93.57 87  A 1 
ATOM 631  O O   . ILE A 1 87  ? -15.815 11.650  -0.753  1.00 92.57 87  A 1 
ATOM 632  C CB  . ILE A 1 87  ? -15.681 9.877   -3.607  1.00 93.47 87  A 1 
ATOM 633  C CG1 . ILE A 1 87  ? -14.859 9.962   -4.912  1.00 90.81 87  A 1 
ATOM 634  C CG2 . ILE A 1 87  ? -16.910 10.805  -3.707  1.00 89.64 87  A 1 
ATOM 635  C CD1 . ILE A 1 87  ? -15.529 9.268   -6.107  1.00 84.42 87  A 1 
ATOM 636  N N   . ILE A 1 88  ? -16.122 9.434   -0.473  1.00 92.84 88  A 1 
ATOM 637  C CA  . ILE A 1 88  ? -16.925 9.552   0.753   1.00 92.56 88  A 1 
ATOM 638  C C   . ILE A 1 88  ? -16.106 10.227  1.854   1.00 92.04 88  A 1 
ATOM 639  O O   . ILE A 1 88  ? -16.560 11.211  2.439   1.00 91.01 88  A 1 
ATOM 640  C CB  . ILE A 1 88  ? -17.465 8.169   1.196   1.00 93.07 88  A 1 
ATOM 641  C CG1 . ILE A 1 88  ? -18.502 7.649   0.178   1.00 91.39 88  A 1 
ATOM 642  C CG2 . ILE A 1 88  ? -18.110 8.254   2.594   1.00 90.55 88  A 1 
ATOM 643  C CD1 . ILE A 1 88  ? -18.844 6.164   0.353   1.00 84.60 88  A 1 
ATOM 644  N N   . ILE A 1 89  ? -14.886 9.739   2.099   1.00 93.72 89  A 1 
ATOM 645  C CA  . ILE A 1 89  ? -13.972 10.312  3.089   1.00 92.14 89  A 1 
ATOM 646  C C   . ILE A 1 89  ? -13.686 11.779  2.761   1.00 91.46 89  A 1 
ATOM 647  O O   . ILE A 1 89  ? -13.824 12.643  3.626   1.00 89.82 89  A 1 
ATOM 648  C CB  . ILE A 1 89  ? -12.669 9.485   3.145   1.00 91.36 89  A 1 
ATOM 649  C CG1 . ILE A 1 89  ? -12.923 8.091   3.768   1.00 88.88 89  A 1 
ATOM 650  C CG2 . ILE A 1 89  ? -11.609 10.222  3.959   1.00 88.28 89  A 1 
ATOM 651  C CD1 . ILE A 1 89  ? -11.765 7.102   3.562   1.00 83.31 89  A 1 
ATOM 652  N N   . GLY A 1 90  ? -13.344 12.082  1.508   1.00 92.26 90  A 1 
ATOM 653  C CA  . GLY A 1 90  ? -13.074 13.446  1.066   1.00 90.65 90  A 1 
ATOM 654  C C   . GLY A 1 90  ? -14.269 14.380  1.276   1.00 91.45 90  A 1 
ATOM 655  O O   . GLY A 1 90  ? -14.116 15.476  1.812   1.00 90.73 90  A 1 
ATOM 656  N N   . ALA A 1 91  ? -15.487 13.932  0.921   1.00 92.07 91  A 1 
ATOM 657  C CA  . ALA A 1 91  ? -16.705 14.714  1.103   1.00 91.92 91  A 1 
ATOM 658  C C   . ALA A 1 91  ? -17.007 14.992  2.583   1.00 91.73 91  A 1 
ATOM 659  O O   . ALA A 1 91  ? -17.384 16.114  2.931   1.00 89.98 91  A 1 
ATOM 660  C CB  . ALA A 1 91  ? -17.863 13.974  0.426   1.00 92.35 91  A 1 
ATOM 661  N N   . VAL A 1 92  ? -16.827 13.991  3.458   1.00 91.21 92  A 1 
ATOM 662  C CA  . VAL A 1 92  ? -17.042 14.143  4.902   1.00 90.04 92  A 1 
ATOM 663  C C   . VAL A 1 92  ? -15.966 15.024  5.528   1.00 89.11 92  A 1 
ATOM 664  O O   . VAL A 1 92  ? -16.314 15.944  6.262   1.00 88.36 92  A 1 
ATOM 665  C CB  . VAL A 1 92  ? -17.144 12.777  5.597   1.00 89.89 92  A 1 
ATOM 666  C CG1 . VAL A 1 92  ? -17.251 12.931  7.118   1.00 81.94 92  A 1 
ATOM 667  C CG2 . VAL A 1 92  ? -18.409 12.054  5.115   1.00 82.44 92  A 1 
ATOM 668  N N   . SER A 1 93  ? -14.689 14.826  5.181   1.00 89.79 93  A 1 
ATOM 669  C CA  . SER A 1 93  ? -13.586 15.649  5.696   1.00 87.39 93  A 1 
ATOM 670  C C   . SER A 1 93  ? -13.759 17.137  5.355   1.00 86.99 93  A 1 
ATOM 671  O O   . SER A 1 93  ? -13.463 18.014  6.169   1.00 84.10 93  A 1 
ATOM 672  C CB  . SER A 1 93  ? -12.263 15.118  5.144   1.00 86.14 93  A 1 
ATOM 673  O OG  . SER A 1 93  ? -11.177 15.771  5.760   1.00 73.85 93  A 1 
ATOM 674  N N   . LEU A 1 94  ? -14.330 17.443  4.183   1.00 87.75 94  A 1 
ATOM 675  C CA  . LEU A 1 94  ? -14.571 18.827  3.763   1.00 87.80 94  A 1 
ATOM 676  C C   . LEU A 1 94  ? -15.835 19.455  4.374   1.00 88.68 94  A 1 
ATOM 677  O O   . LEU A 1 94  ? -15.866 20.669  4.576   1.00 87.02 94  A 1 
ATOM 678  C CB  . LEU A 1 94  ? -14.633 18.885  2.228   1.00 87.64 94  A 1 
ATOM 679  C CG  . LEU A 1 94  ? -13.303 18.566  1.520   1.00 84.48 94  A 1 
ATOM 680  C CD1 . LEU A 1 94  ? -13.518 18.645  0.008   1.00 78.43 94  A 1 
ATOM 681  C CD2 . LEU A 1 94  ? -12.183 19.530  1.898   1.00 78.33 94  A 1 
ATOM 682  N N   . LYS A 1 95  ? -16.900 18.666  4.620   1.00 90.40 95  A 1 
ATOM 683  C CA  . LYS A 1 95  ? -18.209 19.188  5.061   1.00 90.14 95  A 1 
ATOM 684  C C   . LYS A 1 95  ? -18.497 18.973  6.545   1.00 90.89 95  A 1 
ATOM 685  O O   . LYS A 1 95  ? -19.270 19.733  7.128   1.00 87.91 95  A 1 
ATOM 686  C CB  . LYS A 1 95  ? -19.338 18.563  4.226   1.00 89.99 95  A 1 
ATOM 687  C CG  . LYS A 1 95  ? -19.316 19.001  2.755   1.00 84.99 95  A 1 
ATOM 688  C CD  . LYS A 1 95  ? -20.544 18.441  2.024   1.00 79.05 95  A 1 
ATOM 689  C CE  . LYS A 1 95  ? -20.568 18.925  0.571   1.00 74.74 95  A 1 
ATOM 690  N NZ  . LYS A 1 95  ? -21.793 18.467  -0.138  1.00 65.74 95  A 1 
ATOM 691  N N   . ALA A 1 96  ? -17.953 17.924  7.144   1.00 87.61 96  A 1 
ATOM 692  C CA  . ALA A 1 96  ? -18.304 17.459  8.480   1.00 87.07 96  A 1 
ATOM 693  C C   . ALA A 1 96  ? -17.092 16.856  9.205   1.00 86.58 96  A 1 
ATOM 694  O O   . ALA A 1 96  ? -17.145 15.725  9.692   1.00 83.26 96  A 1 
ATOM 695  C CB  . ALA A 1 96  ? -19.486 16.481  8.359   1.00 86.04 96  A 1 
ATOM 696  N N   . LYS A 1 97  ? -16.006 17.621  9.309   1.00 86.07 97  A 1 
ATOM 697  C CA  . LYS A 1 97  ? -14.722 17.197  9.902   1.00 84.35 97  A 1 
ATOM 698  C C   . LYS A 1 97  ? -14.855 16.541  11.286  1.00 85.62 97  A 1 
ATOM 699  O O   . LYS A 1 97  ? -14.116 15.622  11.600  1.00 81.69 97  A 1 
ATOM 700  C CB  . LYS A 1 97  ? -13.781 18.415  9.929   1.00 81.20 97  A 1 
ATOM 701  C CG  . LYS A 1 97  ? -12.334 18.024  10.232  1.00 73.72 97  A 1 
ATOM 702  C CD  . LYS A 1 97  ? -11.388 19.218  10.040  1.00 69.82 97  A 1 
ATOM 703  C CE  . LYS A 1 97  ? -9.944  18.765  10.262  1.00 64.52 97  A 1 
ATOM 704  N NZ  . LYS A 1 97  ? -8.974  19.849  9.969   1.00 56.69 97  A 1 
ATOM 705  N N   . GLN A 1 98  ? -15.853 16.944  12.093  1.00 83.98 98  A 1 
ATOM 706  C CA  . GLN A 1 98  ? -16.154 16.344  13.403  1.00 83.07 98  A 1 
ATOM 707  C C   . GLN A 1 98  ? -16.597 14.872  13.329  1.00 84.12 98  A 1 
ATOM 708  O O   . GLN A 1 98  ? -16.556 14.169  14.332  1.00 80.22 98  A 1 
ATOM 709  C CB  . GLN A 1 98  ? -17.271 17.155  14.080  1.00 82.48 98  A 1 
ATOM 710  C CG  . GLN A 1 98  ? -16.858 18.591  14.431  1.00 73.79 98  A 1 
ATOM 711  C CD  . GLN A 1 98  ? -18.005 19.399  15.037  1.00 66.17 98  A 1 
ATOM 712  O OE1 . GLN A 1 98  ? -19.166 19.024  14.987  1.00 62.54 98  A 1 
ATOM 713  N NE2 . GLN A 1 98  ? -17.733 20.550  15.602  1.00 58.12 98  A 1 
ATOM 714  N N   . ARG A 1 99  ? -17.077 14.394  12.163  1.00 85.31 99  A 1 
ATOM 715  C CA  . ARG A 1 99  ? -17.524 13.008  11.931  1.00 86.41 99  A 1 
ATOM 716  C C   . ARG A 1 99  ? -16.523 12.189  11.111  1.00 88.74 99  A 1 
ATOM 717  O O   . ARG A 1 99  ? -16.840 11.059  10.742  1.00 85.39 99  A 1 
ATOM 718  C CB  . ARG A 1 99  ? -18.913 12.992  11.278  1.00 85.97 99  A 1 
ATOM 719  C CG  . ARG A 1 99  ? -19.987 13.654  12.150  1.00 80.93 99  A 1 
ATOM 720  C CD  . ARG A 1 99  ? -21.364 13.436  11.524  1.00 75.74 99  A 1 
ATOM 721  N NE  . ARG A 1 99  ? -22.427 14.059  12.331  1.00 68.12 99  A 1 
ATOM 722  C CZ  . ARG A 1 99  ? -23.728 13.893  12.176  1.00 60.43 99  A 1 
ATOM 723  N NH1 . ARG A 1 99  ? -24.219 13.136  11.232  1.00 54.86 99  A 1 
ATOM 724  N NH2 . ARG A 1 99  ? -24.571 14.492  12.974  1.00 52.52 99  A 1 
ATOM 725  N N   . GLU A 1 100 ? -15.363 12.747  10.792  1.00 85.22 100 A 1 
ATOM 726  C CA  . GLU A 1 100 ? -14.351 12.114  9.943   1.00 85.21 100 A 1 
ATOM 727  C C   . GLU A 1 100 ? -13.920 10.759  10.521  1.00 85.94 100 A 1 
ATOM 728  O O   . GLU A 1 100 ? -14.072 9.745   9.843   1.00 83.46 100 A 1 
ATOM 729  C CB  . GLU A 1 100 ? -13.178 13.093  9.756   1.00 82.57 100 A 1 
ATOM 730  C CG  . GLU A 1 100 ? -12.167 12.614  8.710   1.00 75.49 100 A 1 
ATOM 731  C CD  . GLU A 1 100 ? -11.085 13.666  8.397   1.00 74.36 100 A 1 
ATOM 732  O OE1 . GLU A 1 100 ? -9.952  13.272  8.058   1.00 67.27 100 A 1 
ATOM 733  O OE2 . GLU A 1 100 ? -11.399 14.884  8.395   1.00 68.46 100 A 1 
ATOM 734  N N   . ASP A 1 101 ? -13.544 10.703  11.800  1.00 84.58 101 A 1 
ATOM 735  C CA  . ASP A 1 101 ? -13.098 9.467   12.459  1.00 84.46 101 A 1 
ATOM 736  C C   . ASP A 1 101 ? -14.182 8.380   12.466  1.00 87.05 101 A 1 
ATOM 737  O O   . ASP A 1 101 ? -13.914 7.208   12.195  1.00 86.02 101 A 1 
ATOM 738  C CB  . ASP A 1 101 ? -12.658 9.779   13.901  1.00 80.96 101 A 1 
ATOM 739  C CG  . ASP A 1 101 ? -11.491 10.771  13.968  1.00 73.18 101 A 1 
ATOM 740  O OD1 . ASP A 1 101 ? -10.641 10.741  13.050  1.00 67.65 101 A 1 
ATOM 741  O OD2 . ASP A 1 101 ? -11.500 11.595  14.908  1.00 66.51 101 A 1 
ATOM 742  N N   . THR A 1 102 ? -15.450 8.753   12.697  1.00 86.39 102 A 1 
ATOM 743  C CA  . THR A 1 102 ? -16.582 7.814   12.650  1.00 86.48 102 A 1 
ATOM 744  C C   . THR A 1 102 ? -16.751 7.207   11.259  1.00 87.74 102 A 1 
ATOM 745  O O   . THR A 1 102 ? -16.991 6.009   11.132  1.00 86.95 102 A 1 
ATOM 746  C CB  . THR A 1 102 ? -17.893 8.505   13.052  1.00 85.98 102 A 1 
ATOM 747  O OG1 . THR A 1 102 ? -17.745 9.188   14.273  1.00 78.69 102 A 1 
ATOM 748  C CG2 . THR A 1 102 ? -19.049 7.521   13.235  1.00 75.95 102 A 1 
ATOM 749  N N   . VAL A 1 103 ? -16.632 8.011   10.199  1.00 89.12 103 A 1 
ATOM 750  C CA  . VAL A 1 103 ? -16.762 7.541   8.813   1.00 89.84 103 A 1 
ATOM 751  C C   . VAL A 1 103 ? -15.572 6.675   8.408   1.00 90.37 103 A 1 
ATOM 752  O O   . VAL A 1 103 ? -15.772 5.647   7.765   1.00 90.05 103 A 1 
ATOM 753  C CB  . VAL A 1 103 ? -16.970 8.727   7.859   1.00 89.50 103 A 1 
ATOM 754  C CG1 . VAL A 1 103 ? -16.922 8.318   6.383   1.00 81.88 103 A 1 
ATOM 755  C CG2 . VAL A 1 103 ? -18.353 9.336   8.129   1.00 82.94 103 A 1 
ATOM 756  N N   . ILE A 1 104 ? -14.356 7.032   8.822   1.00 89.63 104 A 1 
ATOM 757  C CA  . ILE A 1 104 ? -13.147 6.226   8.618   1.00 88.37 104 A 1 
ATOM 758  C C   . ILE A 1 104 ? -13.334 4.837   9.230   1.00 88.80 104 A 1 
ATOM 759  O O   . ILE A 1 104 ? -13.191 3.836   8.530   1.00 88.16 104 A 1 
ATOM 760  C CB  . ILE A 1 104 ? -11.920 6.955   9.217   1.00 86.65 104 A 1 
ATOM 761  C CG1 . ILE A 1 104 ? -11.586 8.208   8.383   1.00 83.27 104 A 1 
ATOM 762  C CG2 . ILE A 1 104 ? -10.685 6.048   9.290   1.00 81.57 104 A 1 
ATOM 763  C CD1 . ILE A 1 104 ? -10.668 9.179   9.131   1.00 75.74 104 A 1 
ATOM 764  N N   . ASN A 1 105 ? -13.732 4.764   10.509  1.00 87.39 105 A 1 
ATOM 765  C CA  . ASN A 1 105 ? -13.949 3.502   11.212  1.00 86.45 105 A 1 
ATOM 766  C C   . ASN A 1 105 ? -15.095 2.689   10.599  1.00 87.67 105 A 1 
ATOM 767  O O   . ASN A 1 105 ? -14.997 1.466   10.489  1.00 87.91 105 A 1 
ATOM 768  C CB  . ASN A 1 105 ? -14.206 3.806   12.699  1.00 84.47 105 A 1 
ATOM 769  C CG  . ASN A 1 105 ? -12.955 4.290   13.419  1.00 77.26 105 A 1 
ATOM 770  O OD1 . ASN A 1 105 ? -11.839 4.098   12.977  1.00 67.31 105 A 1 
ATOM 771  N ND2 . ASN A 1 105 ? -13.098 4.920   14.558  1.00 68.17 105 A 1 
ATOM 772  N N   . ALA A 1 106 ? -16.171 3.337   10.136  1.00 90.28 106 A 1 
ATOM 773  C CA  . ALA A 1 106 ? -17.264 2.664   9.438   1.00 90.54 106 A 1 
ATOM 774  C C   . ALA A 1 106 ? -16.802 2.053   8.106   1.00 91.36 106 A 1 
ATOM 775  O O   . ALA A 1 106 ? -17.086 0.886   7.844   1.00 90.94 106 A 1 
ATOM 776  C CB  . ALA A 1 106 ? -18.420 3.651   9.243   1.00 91.26 106 A 1 
ATOM 777  N N   . ILE A 1 107 ? -16.063 2.790   7.273   1.00 92.48 107 A 1 
ATOM 778  C CA  . ILE A 1 107 ? -15.523 2.291   5.999   1.00 91.95 107 A 1 
ATOM 779  C C   . ILE A 1 107 ? -14.563 1.131   6.241   1.00 91.56 107 A 1 
ATOM 780  O O   . ILE A 1 107 ? -14.643 0.121   5.539   1.00 90.29 107 A 1 
ATOM 781  C CB  . ILE A 1 107 ? -14.849 3.436   5.210   1.00 91.89 107 A 1 
ATOM 782  C CG1 . ILE A 1 107 ? -15.939 4.398   4.680   1.00 89.76 107 A 1 
ATOM 783  C CG2 . ILE A 1 107 ? -14.002 2.908   4.039   1.00 89.47 107 A 1 
ATOM 784  C CD1 . ILE A 1 107 ? -15.383 5.711   4.130   1.00 82.59 107 A 1 
ATOM 785  N N   . TRP A 1 108 ? -13.702 1.240   7.249   1.00 91.71 108 A 1 
ATOM 786  C CA  . TRP A 1 108 ? -12.780 0.186   7.656   1.00 90.15 108 A 1 
ATOM 787  C C   . TRP A 1 108 ? -13.520 -1.108  8.014   1.00 90.81 108 A 1 
ATOM 788  O O   . TRP A 1 108 ? -13.290 -2.154  7.399   1.00 88.83 108 A 1 
ATOM 789  C CB  . TRP A 1 108 ? -11.930 0.710   8.821   1.00 87.43 108 A 1 
ATOM 790  C CG  . TRP A 1 108 ? -10.999 -0.285  9.423   1.00 80.25 108 A 1 
ATOM 791  C CD1 . TRP A 1 108 ? -9.765  -0.573  8.968   1.00 71.22 108 A 1 
ATOM 792  C CD2 . TRP A 1 108 ? -11.214 -1.153  10.578  1.00 73.23 108 A 1 
ATOM 793  N NE1 . TRP A 1 108 ? -9.202  -1.565  9.740   1.00 65.25 108 A 1 
ATOM 794  C CE2 . TRP A 1 108 ? -10.051 -1.970  10.740  1.00 69.14 108 A 1 
ATOM 795  C CE3 . TRP A 1 108 ? -12.270 -1.348  11.491  1.00 61.91 108 A 1 
ATOM 796  C CZ2 . TRP A 1 108 ? -9.948  -2.946  11.743  1.00 65.30 108 A 1 
ATOM 797  C CZ3 . TRP A 1 108 ? -12.174 -2.321  12.504  1.00 60.87 108 A 1 
ATOM 798  C CH2 . TRP A 1 108 ? -11.018 -3.126  12.626  1.00 61.55 108 A 1 
ATOM 799  N N   . ALA A 1 109 ? -14.482 -1.040  8.946   1.00 91.56 109 A 1 
ATOM 800  C CA  . ALA A 1 109 ? -15.227 -2.201  9.430   1.00 91.07 109 A 1 
ATOM 801  C C   . ALA A 1 109 ? -16.140 -2.809  8.352   1.00 91.37 109 A 1 
ATOM 802  O O   . ALA A 1 109 ? -16.162 -4.028  8.159   1.00 90.62 109 A 1 
ATOM 803  C CB  . ALA A 1 109 ? -16.030 -1.771  10.666  1.00 91.00 109 A 1 
ATOM 804  N N   . ILE A 1 110 ? -16.887 -1.979  7.622   1.00 93.28 110 A 1 
ATOM 805  C CA  . ILE A 1 110 ? -17.806 -2.419  6.566   1.00 92.37 110 A 1 
ATOM 806  C C   . ILE A 1 110 ? -17.020 -3.023  5.402   1.00 92.08 110 A 1 
ATOM 807  O O   . ILE A 1 110 ? -17.365 -4.106  4.935   1.00 91.08 110 A 1 
ATOM 808  C CB  . ILE A 1 110 ? -18.720 -1.257  6.110   1.00 92.37 110 A 1 
ATOM 809  C CG1 . ILE A 1 110 ? -19.673 -0.829  7.254   1.00 89.55 110 A 1 
ATOM 810  C CG2 . ILE A 1 110 ? -19.545 -1.644  4.870   1.00 88.62 110 A 1 
ATOM 811  C CD1 . ILE A 1 110 ? -20.410 0.495   6.987   1.00 81.67 110 A 1 
ATOM 812  N N   . GLY A 1 111 ? -15.952 -2.372  4.950   1.00 93.47 111 A 1 
ATOM 813  C CA  . GLY A 1 111 ? -15.117 -2.841  3.846   1.00 91.72 111 A 1 
ATOM 814  C C   . GLY A 1 111 ? -14.517 -4.215  4.121   1.00 91.54 111 A 1 
ATOM 815  O O   . GLY A 1 111 ? -14.700 -5.137  3.325   1.00 89.99 111 A 1 
ATOM 816  N N   . MET A 1 112 ? -13.886 -4.393  5.283   1.00 91.26 112 A 1 
ATOM 817  C CA  . MET A 1 112 ? -13.334 -5.689  5.691   1.00 89.56 112 A 1 
ATOM 818  C C   . MET A 1 112 ? -14.425 -6.766  5.799   1.00 90.45 112 A 1 
ATOM 819  O O   . MET A 1 112 ? -14.267 -7.859  5.253   1.00 88.23 112 A 1 
ATOM 820  C CB  . MET A 1 112 ? -12.569 -5.529  7.015   1.00 86.06 112 A 1 
ATOM 821  C CG  . MET A 1 112 ? -11.890 -6.835  7.428   1.00 77.05 112 A 1 
ATOM 822  S SD  . MET A 1 112 ? -10.946 -6.758  8.966   1.00 71.49 112 A 1 
ATOM 823  C CE  . MET A 1 112 ? -9.382  -6.066  8.380   1.00 62.63 112 A 1 
ATOM 824  N N   . SER A 1 113 ? -15.557 -6.457  6.440   1.00 91.69 113 A 1 
ATOM 825  C CA  . SER A 1 113 ? -16.657 -7.413  6.635   1.00 91.45 113 A 1 
ATOM 826  C C   . SER A 1 113 ? -17.268 -7.870  5.311   1.00 91.48 113 A 1 
ATOM 827  O O   . SER A 1 113 ? -17.516 -9.058  5.124   1.00 90.83 113 A 1 
ATOM 828  C CB  . SER A 1 113 ? -17.756 -6.808  7.511   1.00 91.77 113 A 1 
ATOM 829  O OG  . SER A 1 113 ? -17.247 -6.455  8.776   1.00 82.02 113 A 1 
ATOM 830  N N   . ILE A 1 114 ? -17.494 -6.949  4.369   1.00 93.83 114 A 1 
ATOM 831  C CA  . ILE A 1 114 ? -17.969 -7.254  3.014   1.00 92.96 114 A 1 
ATOM 832  C C   . ILE A 1 114 ? -16.966 -8.158  2.295   1.00 92.28 114 A 1 
ATOM 833  O O   . ILE A 1 114 ? -17.365 -9.167  1.716   1.00 90.73 114 A 1 
ATOM 834  C CB  . ILE A 1 114 ? -18.249 -5.943  2.239   1.00 92.67 114 A 1 
ATOM 835  C CG1 . ILE A 1 114 ? -19.538 -5.281  2.782   1.00 89.20 114 A 1 
ATOM 836  C CG2 . ILE A 1 114 ? -18.378 -6.173  0.722   1.00 88.71 114 A 1 
ATOM 837  C CD1 . ILE A 1 114 ? -19.850 -3.907  2.169   1.00 81.61 114 A 1 
ATOM 838  N N   . GLY A 1 115 ? -15.674 -7.838  2.353   1.00 93.08 115 A 1 
ATOM 839  C CA  . GLY A 1 115 ? -14.628 -8.626  1.705   1.00 91.62 115 A 1 
ATOM 840  C C   . GLY A 1 115 ? -14.597 -10.071 2.184   1.00 91.79 115 A 1 
ATOM 841  O O   . GLY A 1 115 ? -14.708 -10.989 1.371   1.00 90.49 115 A 1 
ATOM 842  N N   . VAL A 1 116 ? -14.538 -10.276 3.500   1.00 91.44 116 A 1 
ATOM 843  C CA  . VAL A 1 116 ? -14.525 -11.613 4.111   1.00 90.80 116 A 1 
ATOM 844  C C   . VAL A 1 116 ? -15.822 -12.369 3.819   1.00 91.28 116 A 1 
ATOM 845  O O   . VAL A 1 116 ? -15.776 -13.538 3.445   1.00 90.22 116 A 1 
ATOM 846  C CB  . VAL A 1 116 ? -14.260 -11.510 5.626   1.00 89.14 116 A 1 
ATOM 847  C CG1 . VAL A 1 116 ? -14.352 -12.874 6.322   1.00 85.26 116 A 1 
ATOM 848  C CG2 . VAL A 1 116 ? -12.854 -10.950 5.899   1.00 85.61 116 A 1 
ATOM 849  N N   . LEU A 1 117 ? -16.986 -11.718 3.920   1.00 91.48 117 A 1 
ATOM 850  C CA  . LEU A 1 117 ? -18.288 -12.336 3.648   1.00 91.55 117 A 1 
ATOM 851  C C   . LEU A 1 117 ? -18.379 -12.872 2.214   1.00 91.67 117 A 1 
ATOM 852  O O   . LEU A 1 117 ? -18.809 -14.006 2.002   1.00 91.27 117 A 1 
ATOM 853  C CB  . LEU A 1 117 ? -19.398 -11.298 3.909   1.00 92.02 117 A 1 
ATOM 854  C CG  . LEU A 1 117 ? -20.821 -11.790 3.565   1.00 87.59 117 A 1 
ATOM 855  C CD1 . LEU A 1 117 ? -21.273 -12.910 4.503   1.00 81.19 117 A 1 
ATOM 856  C CD2 . LEU A 1 117 ? -21.809 -10.634 3.666   1.00 80.81 117 A 1 
ATOM 857  N N   . PHE A 1 118 ? -18.006 -12.063 1.224   1.00 92.86 118 A 1 
ATOM 858  C CA  . PHE A 1 118 ? -18.093 -12.466 -0.179  1.00 93.19 118 A 1 
ATOM 859  C C   . PHE A 1 118 ? -17.007 -13.473 -0.567  1.00 93.09 118 A 1 
ATOM 860  O O   . PHE A 1 118 ? -17.307 -14.405 -1.310  1.00 91.82 118 A 1 
ATOM 861  C CB  . PHE A 1 118 ? -18.094 -11.232 -1.081  1.00 93.29 118 A 1 
ATOM 862  C CG  . PHE A 1 118 ? -19.449 -10.558 -1.192  1.00 93.10 118 A 1 
ATOM 863  C CD1 . PHE A 1 118 ? -20.506 -11.220 -1.839  1.00 89.61 118 A 1 
ATOM 864  C CD2 . PHE A 1 118 ? -19.655 -9.268  -0.678  1.00 90.19 118 A 1 
ATOM 865  C CE1 . PHE A 1 118 ? -21.761 -10.599 -1.964  1.00 88.88 118 A 1 
ATOM 866  C CE2 . PHE A 1 118 ? -20.910 -8.647  -0.802  1.00 88.71 118 A 1 
ATOM 867  C CZ  . PHE A 1 118 ? -21.964 -9.311  -1.446  1.00 89.45 118 A 1 
ATOM 868  N N   . MET A 1 119 ? -15.790 -13.372 -0.025  1.00 91.85 119 A 1 
ATOM 869  C CA  . MET A 1 119 ? -14.755 -14.401 -0.206  1.00 91.10 119 A 1 
ATOM 870  C C   . MET A 1 119 ? -15.203 -15.750 0.369   1.00 91.05 119 A 1 
ATOM 871  O O   . MET A 1 119 ? -15.136 -16.753 -0.330  1.00 89.39 119 A 1 
ATOM 872  C CB  . MET A 1 119 ? -13.434 -13.962 0.432   1.00 89.61 119 A 1 
ATOM 873  C CG  . MET A 1 119 ? -12.731 -12.880 -0.390  1.00 85.78 119 A 1 
ATOM 874  S SD  . MET A 1 119 ? -11.167 -12.346 0.352   1.00 82.49 119 A 1 
ATOM 875  C CE  . MET A 1 119 ? -10.646 -11.119 -0.876  1.00 72.28 119 A 1 
ATOM 876  N N   . ALA A 1 120 ? -15.776 -15.778 1.582   1.00 91.05 120 A 1 
ATOM 877  C CA  . ALA A 1 120 ? -16.284 -17.005 2.205   1.00 89.91 120 A 1 
ATOM 878  C C   . ALA A 1 120 ? -17.417 -17.674 1.400   1.00 89.84 120 A 1 
ATOM 879  O O   . ALA A 1 120 ? -17.578 -18.892 1.449   1.00 88.47 120 A 1 
ATOM 880  C CB  . ALA A 1 120 ? -16.751 -16.664 3.626   1.00 89.28 120 A 1 
ATOM 881  N N   . LYS A 1 121 ? -18.195 -16.893 0.644   1.00 90.78 121 A 1 
ATOM 882  C CA  . LYS A 1 121 ? -19.233 -17.403 -0.270  1.00 90.68 121 A 1 
ATOM 883  C C   . LYS A 1 121 ? -18.698 -17.820 -1.644  1.00 91.38 121 A 1 
ATOM 884  O O   . LYS A 1 121 ? -19.454 -18.375 -2.442  1.00 89.89 121 A 1 
ATOM 885  C CB  . LYS A 1 121 ? -20.347 -16.361 -0.423  1.00 90.39 121 A 1 
ATOM 886  C CG  . LYS A 1 121 ? -21.224 -16.285 0.834   1.00 84.71 121 A 1 
ATOM 887  C CD  . LYS A 1 121 ? -22.429 -15.380 0.564   1.00 80.05 121 A 1 
ATOM 888  C CE  . LYS A 1 121 ? -23.377 -15.422 1.765   1.00 74.56 121 A 1 
ATOM 889  N NZ  . LYS A 1 121 ? -24.642 -14.710 1.471   1.00 66.16 121 A 1 
ATOM 890  N N   . THR A 1 122 ? -17.443 -17.537 -1.949  1.00 90.28 122 A 1 
ATOM 891  C CA  . THR A 1 122 ? -16.836 -17.792 -3.257  1.00 89.96 122 A 1 
ATOM 892  C C   . THR A 1 122 ? -15.990 -19.059 -3.201  1.00 88.83 122 A 1 
ATOM 893  O O   . THR A 1 122 ? -14.954 -19.103 -2.541  1.00 85.76 122 A 1 
ATOM 894  C CB  . THR A 1 122 ? -16.011 -16.587 -3.725  1.00 89.51 122 A 1 
ATOM 895  O OG1 . THR A 1 122 ? -16.821 -15.436 -3.735  1.00 81.47 122 A 1 
ATOM 896  C CG2 . THR A 1 122 ? -15.517 -16.768 -5.155  1.00 81.38 122 A 1 
ATOM 897  N N   . SER A 1 123 ? -16.418 -20.114 -3.900  1.00 88.60 123 A 1 
ATOM 898  C CA  . SER A 1 123 ? -15.693 -21.385 -3.941  1.00 86.02 123 A 1 
ATOM 899  C C   . SER A 1 123 ? -14.267 -21.197 -4.463  1.00 83.91 123 A 1 
ATOM 900  O O   . SER A 1 123 ? -14.078 -20.658 -5.551  1.00 77.40 123 A 1 
ATOM 901  C CB  . SER A 1 123 ? -16.446 -22.390 -4.819  1.00 83.74 123 A 1 
ATOM 902  O OG  . SER A 1 123 ? -16.666 -21.848 -6.106  1.00 74.88 123 A 1 
ATOM 903  N N   . GLY A 1 124 ? -13.266 -21.659 -3.697  1.00 80.19 124 A 1 
ATOM 904  C CA  . GLY A 1 124 ? -11.845 -21.554 -4.056  1.00 77.89 124 A 1 
ATOM 905  C C   . GLY A 1 124 ? -11.140 -20.278 -3.569  1.00 78.49 124 A 1 
ATOM 906  O O   . GLY A 1 124 ? -9.924  -20.194 -3.690  1.00 74.61 124 A 1 
ATOM 907  N N   . TYR A 1 125 ? -11.861 -19.325 -2.969  1.00 77.80 125 A 1 
ATOM 908  C CA  . TYR A 1 125 ? -11.315 -18.051 -2.465  1.00 76.90 125 A 1 
ATOM 909  C C   . TYR A 1 125 ? -11.664 -17.800 -0.986  1.00 77.26 125 A 1 
ATOM 910  O O   . TYR A 1 125 ? -11.913 -16.670 -0.572  1.00 71.71 125 A 1 
ATOM 911  C CB  . TYR A 1 125 ? -11.768 -16.893 -3.361  1.00 73.24 125 A 1 
ATOM 912  C CG  . TYR A 1 125 ? -11.189 -16.929 -4.758  1.00 69.89 125 A 1 
ATOM 913  C CD1 . TYR A 1 125 ? -9.912  -16.378 -4.999  1.00 65.50 125 A 1 
ATOM 914  C CD2 . TYR A 1 125 ? -11.914 -17.507 -5.811  1.00 65.41 125 A 1 
ATOM 915  C CE1 . TYR A 1 125 ? -9.373  -16.390 -6.294  1.00 61.38 125 A 1 
ATOM 916  C CE2 . TYR A 1 125 ? -11.378 -17.529 -7.110  1.00 61.39 125 A 1 
ATOM 917  C CZ  . TYR A 1 125 ? -10.109 -16.963 -7.353  1.00 62.12 125 A 1 
ATOM 918  O OH  . TYR A 1 125 ? -9.593  -16.967 -8.615  1.00 58.86 125 A 1 
ATOM 919  N N   . THR A 1 126 ? -11.702 -18.868 -0.180  1.00 73.04 126 A 1 
ATOM 920  C CA  . THR A 1 126 ? -12.035 -18.776 1.253   1.00 71.41 126 A 1 
ATOM 921  C C   . THR A 1 126 ? -10.910 -18.192 2.109   1.00 73.69 126 A 1 
ATOM 922  O O   . THR A 1 126 ? -11.175 -17.720 3.209   1.00 67.16 126 A 1 
ATOM 923  C CB  . THR A 1 126 ? -12.421 -20.153 1.806   1.00 64.99 126 A 1 
ATOM 924  O OG1 . THR A 1 126 ? -11.430 -21.107 1.468   1.00 58.90 126 A 1 
ATOM 925  C CG2 . THR A 1 126 ? -13.738 -20.648 1.213   1.00 57.23 126 A 1 
ATOM 926  N N   . ASP A 1 127 ? -9.660  -18.216 1.612   1.00 73.47 127 A 1 
ATOM 927  C CA  . ASP A 1 127 ? -8.500  -17.681 2.325   1.00 75.14 127 A 1 
ATOM 928  C C   . ASP A 1 127 ? -8.101  -16.293 1.777   1.00 77.01 127 A 1 
ATOM 929  O O   . ASP A 1 127 ? -7.601  -16.189 0.651   1.00 75.00 127 A 1 
ATOM 930  C CB  . ASP A 1 127 ? -7.339  -18.685 2.273   1.00 71.90 127 A 1 
ATOM 931  C CG  . ASP A 1 127 ? -6.129  -18.196 3.075   1.00 67.00 127 A 1 
ATOM 932  O OD1 . ASP A 1 127 ? -6.254  -17.191 3.809   1.00 64.57 127 A 1 
ATOM 933  O OD2 . ASP A 1 127 ? -5.042  -18.778 2.912   1.00 63.67 127 A 1 
ATOM 934  N N   . PRO A 1 128 ? -8.283  -15.212 2.557   1.00 79.40 128 A 1 
ATOM 935  C CA  . PRO A 1 128 ? -7.889  -13.865 2.148   1.00 79.37 128 A 1 
ATOM 936  C C   . PRO A 1 128 ? -6.388  -13.579 2.317   1.00 80.86 128 A 1 
ATOM 937  O O   . PRO A 1 128 ? -5.943  -12.485 1.977   1.00 77.66 128 A 1 
ATOM 938  C CB  . PRO A 1 128 ? -8.749  -12.945 3.020   1.00 76.76 128 A 1 
ATOM 939  C CG  . PRO A 1 128 ? -8.865  -13.723 4.329   1.00 74.73 128 A 1 
ATOM 940  C CD  . PRO A 1 128 ? -8.936  -15.172 3.857   1.00 77.73 128 A 1 
ATOM 941  N N   . SER A 1 129 ? -5.585  -14.524 2.848   1.00 79.21 129 A 1 
ATOM 942  C CA  . SER A 1 129 ? -4.180  -14.301 3.222   1.00 78.93 129 A 1 
ATOM 943  C C   . SER A 1 129 ? -3.326  -13.766 2.070   1.00 79.43 129 A 1 
ATOM 944  O O   . SER A 1 129 ? -2.534  -12.839 2.271   1.00 77.32 129 A 1 
ATOM 945  C CB  . SER A 1 129 ? -3.557  -15.593 3.767   1.00 77.12 129 A 1 
ATOM 946  O OG  . SER A 1 129 ? -3.490  -16.578 2.760   1.00 68.29 129 A 1 
ATOM 947  N N   . SER A 1 130 ? -3.532  -14.266 0.852   1.00 79.80 130 A 1 
ATOM 948  C CA  . SER A 1 130 ? -2.796  -13.837 -0.342  1.00 80.12 130 A 1 
ATOM 949  C C   . SER A 1 130 ? -3.014  -12.359 -0.687  1.00 80.82 130 A 1 
ATOM 950  O O   . SER A 1 130 ? -2.093  -11.700 -1.167  1.00 77.80 130 A 1 
ATOM 951  C CB  . SER A 1 130 ? -3.195  -14.711 -1.534  1.00 78.16 130 A 1 
ATOM 952  O OG  . SER A 1 130 ? -4.582  -14.609 -1.798  1.00 68.75 130 A 1 
ATOM 953  N N   . TYR A 1 131 ? -4.203  -11.824 -0.401  1.00 81.09 131 A 1 
ATOM 954  C CA  . TYR A 1 131 ? -4.524  -10.409 -0.604  1.00 82.11 131 A 1 
ATOM 955  C C   . TYR A 1 131 ? -4.120  -9.541  0.596   1.00 82.31 131 A 1 
ATOM 956  O O   . TYR A 1 131 ? -3.738  -8.387  0.419   1.00 79.62 131 A 1 
ATOM 957  C CB  . TYR A 1 131 ? -6.020  -10.260 -0.897  1.00 82.45 131 A 1 
ATOM 958  C CG  . TYR A 1 131 ? -6.455  -10.909 -2.194  1.00 83.04 131 A 1 
ATOM 959  C CD1 . TYR A 1 131 ? -6.132  -10.301 -3.423  1.00 79.78 131 A 1 
ATOM 960  C CD2 . TYR A 1 131 ? -7.178  -12.115 -2.180  1.00 80.42 131 A 1 
ATOM 961  C CE1 . TYR A 1 131 ? -6.530  -10.894 -4.634  1.00 77.80 131 A 1 
ATOM 962  C CE2 . TYR A 1 131 ? -7.579  -12.714 -3.389  1.00 78.10 131 A 1 
ATOM 963  C CZ  . TYR A 1 131 ? -7.257  -12.100 -4.617  1.00 79.25 131 A 1 
ATOM 964  O OH  . TYR A 1 131 ? -7.648  -12.674 -5.790  1.00 77.49 131 A 1 
ATOM 965  N N   . LEU A 1 132 ? -4.182  -10.086 1.821   1.00 78.99 132 A 1 
ATOM 966  C CA  . LEU A 1 132 ? -3.839  -9.345  3.039   1.00 77.89 132 A 1 
ATOM 967  C C   . LEU A 1 132 ? -2.329  -9.141  3.196   1.00 77.52 132 A 1 
ATOM 968  O O   . LEU A 1 132 ? -1.899  -8.041  3.542   1.00 75.43 132 A 1 
ATOM 969  C CB  . LEU A 1 132 ? -4.418  -10.071 4.264   1.00 76.75 132 A 1 
ATOM 970  C CG  . LEU A 1 132 ? -5.955  -10.020 4.375   1.00 73.92 132 A 1 
ATOM 971  C CD1 . LEU A 1 132 ? -6.405  -10.871 5.564   1.00 70.19 132 A 1 
ATOM 972  C CD2 . LEU A 1 132 ? -6.479  -8.600  4.591   1.00 70.24 132 A 1 
ATOM 973  N N   . PHE A 1 133 ? -1.527  -10.181 2.927   1.00 79.68 133 A 1 
ATOM 974  C CA  . PHE A 1 133 ? -0.070  -10.194 3.145   1.00 77.72 133 A 1 
ATOM 975  C C   . PHE A 1 133 ? 0.750   -10.105 1.852   1.00 77.70 133 A 1 
ATOM 976  O O   . PHE A 1 133 ? 1.981   -10.062 1.908   1.00 72.34 133 A 1 
ATOM 977  C CB  . PHE A 1 133 ? 0.298   -11.428 3.972   1.00 75.23 133 A 1 
ATOM 978  C CG  . PHE A 1 133 ? -0.358  -11.460 5.336   1.00 73.15 133 A 1 
ATOM 979  C CD1 . PHE A 1 133 ? 0.103   -10.605 6.354   1.00 68.98 133 A 1 
ATOM 980  C CD2 . PHE A 1 133 ? -1.441  -12.318 5.591   1.00 69.79 133 A 1 
ATOM 981  C CE1 . PHE A 1 133 ? -0.509  -10.610 7.616   1.00 64.77 133 A 1 
ATOM 982  C CE2 . PHE A 1 133 ? -2.059  -12.323 6.854   1.00 64.43 133 A 1 
ATOM 983  C CZ  . PHE A 1 133 ? -1.592  -11.470 7.867   1.00 64.55 133 A 1 
ATOM 984  N N   . GLY A 1 134 ? 0.073   -10.054 0.695   1.00 80.14 134 A 1 
ATOM 985  C CA  . GLY A 1 134 ? 0.712   -10.009 -0.616  1.00 79.74 134 A 1 
ATOM 986  C C   . GLY A 1 134 ? 1.170   -11.384 -1.094  1.00 80.50 134 A 1 
ATOM 987  O O   . GLY A 1 134 ? 1.449   -12.294 -0.310  1.00 76.12 134 A 1 
ATOM 988  N N   . ASN A 1 135 ? 1.254   -11.535 -2.416  1.00 79.52 135 A 1 
ATOM 989  C CA  . ASN A 1 135 ? 1.733   -12.755 -3.048  1.00 79.96 135 A 1 
ATOM 990  C C   . ASN A 1 135 ? 2.568   -12.404 -4.282  1.00 80.46 135 A 1 
ATOM 991  O O   . ASN A 1 135 ? 2.037   -11.932 -5.286  1.00 78.02 135 A 1 
ATOM 992  C CB  . ASN A 1 135 ? 0.529   -13.653 -3.372  1.00 76.25 135 A 1 
ATOM 993  C CG  . ASN A 1 135 ? 0.932   -15.008 -3.920  1.00 71.72 135 A 1 
ATOM 994  O OD1 . ASN A 1 135 ? 2.057   -15.248 -4.321  1.00 68.04 135 A 1 
ATOM 995  N ND2 . ASN A 1 135 ? 0.018   -15.949 -3.959  1.00 66.27 135 A 1 
ATOM 996  N N   . ILE A 1 136 ? 3.871   -12.686 -4.220  1.00 79.03 136 A 1 
ATOM 997  C CA  . ILE A 1 136 ? 4.814   -12.391 -5.306  1.00 77.90 136 A 1 
ATOM 998  C C   . ILE A 1 136 ? 4.485   -13.119 -6.619  1.00 79.18 136 A 1 
ATOM 999  O O   . ILE A 1 136 ? 4.902   -12.671 -7.681  1.00 76.79 136 A 1 
ATOM 1000 C CB  . ILE A 1 136 ? 6.265   -12.678 -4.867  1.00 74.04 136 A 1 
ATOM 1001 C CG1 . ILE A 1 136 ? 6.495   -14.167 -4.521  1.00 70.85 136 A 1 
ATOM 1002 C CG2 . ILE A 1 136 ? 6.644   -11.761 -3.686  1.00 67.92 136 A 1 
ATOM 1003 C CD1 . ILE A 1 136 ? 7.963   -14.525 -4.232  1.00 64.09 136 A 1 
ATOM 1004 N N   . LEU A 1 137 ? 3.718   -14.216 -6.560  1.00 78.51 137 A 1 
ATOM 1005 C CA  . LEU A 1 137 ? 3.276   -14.969 -7.739  1.00 77.82 137 A 1 
ATOM 1006 C C   . LEU A 1 137 ? 2.147   -14.270 -8.507  1.00 78.94 137 A 1 
ATOM 1007 O O   . LEU A 1 137 ? 1.903   -14.607 -9.660  1.00 77.08 137 A 1 
ATOM 1008 C CB  . LEU A 1 137 ? 2.819   -16.377 -7.316  1.00 75.96 137 A 1 
ATOM 1009 C CG  . LEU A 1 137 ? 3.876   -17.229 -6.595  1.00 70.91 137 A 1 
ATOM 1010 C CD1 . LEU A 1 137 ? 3.252   -18.553 -6.151  1.00 65.39 137 A 1 
ATOM 1011 C CD2 . LEU A 1 137 ? 5.064   -17.543 -7.500  1.00 65.02 137 A 1 
ATOM 1012 N N   . LEU A 1 138 ? 1.454   -13.315 -7.884  1.00 79.33 138 A 1 
ATOM 1013 C CA  . LEU A 1 138 ? 0.361   -12.558 -8.507  1.00 78.87 138 A 1 
ATOM 1014 C C   . LEU A 1 138 ? 0.852   -11.333 -9.286  1.00 80.87 138 A 1 
ATOM 1015 O O   . LEU A 1 138 ? 0.048   -10.673 -9.937  1.00 79.46 138 A 1 
ATOM 1016 C CB  . LEU A 1 138 ? -0.671  -12.156 -7.437  1.00 75.62 138 A 1 
ATOM 1017 C CG  . LEU A 1 138 ? -1.374  -13.325 -6.722  1.00 69.93 138 A 1 
ATOM 1018 C CD1 . LEU A 1 138 ? -2.341  -12.774 -5.671  1.00 65.10 138 A 1 
ATOM 1019 C CD2 . LEU A 1 138 ? -2.171  -14.202 -7.688  1.00 64.13 138 A 1 
ATOM 1020 N N   . ILE A 1 139 ? 2.150   -11.009 -9.216  1.00 84.09 139 A 1 
ATOM 1021 C CA  . ILE A 1 139 ? 2.726   -9.837  -9.881  1.00 85.19 139 A 1 
ATOM 1022 C C   . ILE A 1 139 ? 2.897   -10.139 -11.370 1.00 85.22 139 A 1 
ATOM 1023 O O   . ILE A 1 139 ? 3.751   -10.939 -11.767 1.00 83.84 139 A 1 
ATOM 1024 C CB  . ILE A 1 139 ? 4.054   -9.412  -9.223  1.00 84.68 139 A 1 
ATOM 1025 C CG1 . ILE A 1 139 ? 3.848   -9.130  -7.719  1.00 81.76 139 A 1 
ATOM 1026 C CG2 . ILE A 1 139 ? 4.617   -8.165  -9.936  1.00 79.85 139 A 1 
ATOM 1027 C CD1 . ILE A 1 139 ? 5.152   -8.874  -6.961  1.00 74.86 139 A 1 
ATOM 1028 N N   . SER A 1 140 ? 2.105   -9.460  -12.203 1.00 85.88 140 A 1 
ATOM 1029 C CA  . SER A 1 140 ? 2.187   -9.553  -13.657 1.00 85.62 140 A 1 
ATOM 1030 C C   . SER A 1 140 ? 3.002   -8.402  -14.266 1.00 87.17 140 A 1 
ATOM 1031 O O   . SER A 1 140 ? 3.154   -7.329  -13.679 1.00 86.93 140 A 1 
ATOM 1032 C CB  . SER A 1 140 ? 0.777   -9.618  -14.249 1.00 83.55 140 A 1 
ATOM 1033 O OG  . SER A 1 140 ? 0.150   -8.352  -14.240 1.00 75.61 140 A 1 
ATOM 1034 N N   . ASP A 1 141 ? 3.467   -8.584  -15.507 1.00 89.06 141 A 1 
ATOM 1035 C CA  . ASP A 1 141 ? 4.151   -7.516  -16.255 1.00 90.35 141 A 1 
ATOM 1036 C C   . ASP A 1 141 ? 3.260   -6.279  -16.463 1.00 91.25 141 A 1 
ATOM 1037 O O   . ASP A 1 141 ? 3.746   -5.147  -16.541 1.00 90.56 141 A 1 
ATOM 1038 C CB  . ASP A 1 141 ? 4.606   -8.049  -17.620 1.00 90.25 141 A 1 
ATOM 1039 C CG  . ASP A 1 141 ? 5.648   -9.165  -17.527 1.00 87.36 141 A 1 
ATOM 1040 O OD1 . ASP A 1 141 ? 6.462   -9.134  -16.578 1.00 80.97 141 A 1 
ATOM 1041 O OD2 . ASP A 1 141 ? 5.613   -10.042 -18.416 1.00 81.84 141 A 1 
ATOM 1042 N N   . ARG A 1 142 ? 1.933   -6.483  -16.515 1.00 89.92 142 A 1 
ATOM 1043 C CA  . ARG A 1 142 ? 0.964   -5.381  -16.593 1.00 89.70 142 A 1 
ATOM 1044 C C   . ARG A 1 142 ? 0.959   -4.556  -15.316 1.00 90.48 142 A 1 
ATOM 1045 O O   . ARG A 1 142 ? 0.905   -3.333  -15.401 1.00 89.12 142 A 1 
ATOM 1046 C CB  . ARG A 1 142 ? -0.452  -5.906  -16.878 1.00 88.62 142 A 1 
ATOM 1047 C CG  . ARG A 1 142 ? -0.569  -6.565  -18.257 1.00 79.29 142 A 1 
ATOM 1048 C CD  . ARG A 1 142 ? -2.016  -7.011  -18.486 1.00 75.11 142 A 1 
ATOM 1049 N NE  . ARG A 1 142 ? -2.184  -7.662  -19.794 1.00 66.99 142 A 1 
ATOM 1050 C CZ  . ARG A 1 142 ? -3.309  -8.151  -20.283 1.00 59.42 142 A 1 
ATOM 1051 N NH1 . ARG A 1 142 ? -4.431  -8.091  -19.617 1.00 55.19 142 A 1 
ATOM 1052 N NH2 . ARG A 1 142 ? -3.332  -8.716  -21.460 1.00 52.43 142 A 1 
ATOM 1053 N N   . ASP A 1 143 ? 1.055   -5.206  -14.152 1.00 87.39 143 A 1 
ATOM 1054 C CA  . ASP A 1 143 ? 1.099   -4.510  -12.865 1.00 86.93 143 A 1 
ATOM 1055 C C   . ASP A 1 143 ? 2.370   -3.666  -12.749 1.00 89.18 143 A 1 
ATOM 1056 O O   . ASP A 1 143 ? 2.298   -2.501  -12.356 1.00 88.71 143 A 1 
ATOM 1057 C CB  . ASP A 1 143 ? 1.011   -5.506  -11.701 1.00 84.87 143 A 1 
ATOM 1058 C CG  . ASP A 1 143 ? -0.263  -6.349  -11.755 1.00 81.60 143 A 1 
ATOM 1059 O OD1 . ASP A 1 143 ? -1.348  -5.758  -11.946 1.00 77.80 143 A 1 
ATOM 1060 O OD2 . ASP A 1 143 ? -0.124  -7.592  -11.685 1.00 77.10 143 A 1 
ATOM 1061 N N   . LEU A 1 144 ? 3.524   -4.199  -13.186 1.00 90.20 144 A 1 
ATOM 1062 C CA  . LEU A 1 144 ? 4.787   -3.457  -13.229 1.00 92.06 144 A 1 
ATOM 1063 C C   . LEU A 1 144 ? 4.697   -2.229  -14.140 1.00 93.20 144 A 1 
ATOM 1064 O O   . LEU A 1 144 ? 5.142   -1.142  -13.767 1.00 93.35 144 A 1 
ATOM 1065 C CB  . LEU A 1 144 ? 5.922   -4.381  -13.715 1.00 92.16 144 A 1 
ATOM 1066 C CG  . LEU A 1 144 ? 6.252   -5.559  -12.782 1.00 90.48 144 A 1 
ATOM 1067 C CD1 . LEU A 1 144 ? 7.357   -6.406  -13.415 1.00 86.96 144 A 1 
ATOM 1068 C CD2 . LEU A 1 144 ? 6.746   -5.086  -11.416 1.00 87.04 144 A 1 
ATOM 1069 N N   . LEU A 1 145 ? 4.082   -2.377  -15.316 1.00 93.79 145 A 1 
ATOM 1070 C CA  . LEU A 1 145 ? 3.874   -1.263  -16.241 1.00 94.78 145 A 1 
ATOM 1071 C C   . LEU A 1 145 ? 2.950   -0.195  -15.637 1.00 94.69 145 A 1 
ATOM 1072 O O   . LEU A 1 145 ? 3.259   0.995   -15.706 1.00 94.50 145 A 1 
ATOM 1073 C CB  . LEU A 1 145 ? 3.377   -1.832  -17.580 1.00 95.49 145 A 1 
ATOM 1074 C CG  . LEU A 1 145 ? 3.188   -0.771  -18.681 1.00 90.04 145 A 1 
ATOM 1075 C CD1 . LEU A 1 145 ? 3.491   -1.380  -20.047 1.00 82.09 145 A 1 
ATOM 1076 C CD2 . LEU A 1 145 ? 1.750   -0.241  -18.737 1.00 84.19 145 A 1 
ATOM 1077 N N   . LEU A 1 146 ? 1.842   -0.609  -15.008 1.00 90.97 146 A 1 
ATOM 1078 C CA  . LEU A 1 146 ? 0.917   0.311   -14.339 1.00 90.83 146 A 1 
ATOM 1079 C C   . LEU A 1 146 ? 1.576   1.028   -13.152 1.00 91.91 146 A 1 
ATOM 1080 O O   . LEU A 1 146 ? 1.383   2.235   -12.998 1.00 91.92 146 A 1 
ATOM 1081 C CB  . LEU A 1 146 ? -0.333  -0.457  -13.882 1.00 90.17 146 A 1 
ATOM 1082 C CG  . LEU A 1 146 ? -1.274  -0.904  -15.016 1.00 85.07 146 A 1 
ATOM 1083 C CD1 . LEU A 1 146 ? -2.384  -1.777  -14.432 1.00 78.93 146 A 1 
ATOM 1084 C CD2 . LEU A 1 146 ? -1.928  0.281   -15.730 1.00 78.20 146 A 1 
ATOM 1085 N N   . MET A 1 147 ? 2.391   0.320   -12.352 1.00 89.82 147 A 1 
ATOM 1086 C CA  . MET A 1 147 ? 3.189   0.932   -11.285 1.00 90.48 147 A 1 
ATOM 1087 C C   . MET A 1 147 ? 4.170   1.960   -11.849 1.00 91.71 147 A 1 
ATOM 1088 O O   . MET A 1 147 ? 4.215   3.080   -11.347 1.00 91.50 147 A 1 
ATOM 1089 C CB  . MET A 1 147 ? 3.960   -0.130  -10.492 1.00 89.30 147 A 1 
ATOM 1090 C CG  . MET A 1 147 ? 3.071   -0.967  -9.570  1.00 84.75 147 A 1 
ATOM 1091 S SD  . MET A 1 147 ? 4.017   -2.180  -8.611  1.00 79.38 147 A 1 
ATOM 1092 C CE  . MET A 1 147 ? 2.661   -3.161  -7.919  1.00 68.09 147 A 1 
ATOM 1093 N N   . GLY A 1 148 ? 4.887   1.638   -12.932 1.00 94.42 148 A 1 
ATOM 1094 C CA  . GLY A 1 148 ? 5.812   2.572   -13.581 1.00 95.12 148 A 1 
ATOM 1095 C C   . GLY A 1 148 ? 5.123   3.824   -14.136 1.00 95.85 148 A 1 
ATOM 1096 O O   . GLY A 1 148 ? 5.621   4.937   -13.972 1.00 95.39 148 A 1 
ATOM 1097 N N   . ILE A 1 149 ? 3.939   3.674   -14.743 1.00 95.48 149 A 1 
ATOM 1098 C CA  . ILE A 1 149 ? 3.124   4.822   -15.172 1.00 95.14 149 A 1 
ATOM 1099 C C   . ILE A 1 149 ? 2.721   5.668   -13.962 1.00 94.67 149 A 1 
ATOM 1100 O O   . ILE A 1 149 ? 2.841   6.894   -14.001 1.00 93.58 149 A 1 
ATOM 1101 C CB  . ILE A 1 149 ? 1.886   4.359   -15.982 1.00 95.36 149 A 1 
ATOM 1102 C CG1 . ILE A 1 149 ? 2.330   3.794   -17.349 1.00 93.38 149 A 1 
ATOM 1103 C CG2 . ILE A 1 149 ? 0.886   5.514   -16.196 1.00 92.48 149 A 1 
ATOM 1104 C CD1 . ILE A 1 149 ? 1.211   3.082   -18.122 1.00 87.09 149 A 1 
ATOM 1105 N N   . LEU A 1 150 ? 2.255   5.028   -12.880 1.00 90.86 150 A 1 
ATOM 1106 C CA  . LEU A 1 150 ? 1.857   5.736   -11.668 1.00 90.55 150 A 1 
ATOM 1107 C C   . LEU A 1 150 ? 3.043   6.458   -11.015 1.00 91.56 150 A 1 
ATOM 1108 O O   . LEU A 1 150 ? 2.881   7.604   -10.596 1.00 91.63 150 A 1 
ATOM 1109 C CB  . LEU A 1 150 ? 1.164   4.752   -10.712 1.00 89.68 150 A 1 
ATOM 1110 C CG  . LEU A 1 150 ? 0.594   5.434   -9.455  1.00 86.14 150 A 1 
ATOM 1111 C CD1 . LEU A 1 150 ? -0.489  6.464   -9.777  1.00 80.31 150 A 1 
ATOM 1112 C CD2 . LEU A 1 150 ? -0.026  4.383   -8.543  1.00 80.43 150 A 1 
ATOM 1113 N N   . ASP A 1 151 ? 4.238   5.849   -10.995 1.00 93.99 151 A 1 
ATOM 1114 C CA  . ASP A 1 151 ? 5.475   6.495   -10.541 1.00 94.15 151 A 1 
ATOM 1115 C C   . ASP A 1 151 ? 5.762   7.778   -11.314 1.00 94.68 151 A 1 
ATOM 1116 O O   . ASP A 1 151 ? 5.999   8.830   -10.714 1.00 93.96 151 A 1 
ATOM 1117 C CB  . ASP A 1 151 ? 6.678   5.550   -10.709 1.00 93.33 151 A 1 
ATOM 1118 C CG  . ASP A 1 151 ? 6.835   4.555   -9.568  1.00 91.09 151 A 1 
ATOM 1119 O OD1 . ASP A 1 151 ? 6.445   4.908   -8.438  1.00 84.37 151 A 1 
ATOM 1120 O OD2 . ASP A 1 151 ? 7.430   3.490   -9.815  1.00 84.93 151 A 1 
ATOM 1121 N N   . MET A 1 152 ? 5.680   7.727   -12.647 1.00 96.17 152 A 1 
ATOM 1122 C CA  . MET A 1 152 ? 5.885   8.901   -13.498 1.00 96.29 152 A 1 
ATOM 1123 C C   . MET A 1 152 ? 4.861   10.001  -13.205 1.00 96.32 152 A 1 
ATOM 1124 O O   . MET A 1 152 ? 5.222   11.173  -13.100 1.00 95.80 152 A 1 
ATOM 1125 C CB  . MET A 1 152 ? 5.834   8.494   -14.978 1.00 96.50 152 A 1 
ATOM 1126 C CG  . MET A 1 152 ? 7.047   7.650   -15.392 1.00 90.88 152 A 1 
ATOM 1127 S SD  . MET A 1 152 ? 8.667   8.439   -15.177 1.00 84.05 152 A 1 
ATOM 1128 C CE  . MET A 1 152 ? 8.532   9.809   -16.340 1.00 70.38 152 A 1 
ATOM 1129 N N   . VAL A 1 153 ? 3.588   9.626   -13.018 1.00 95.38 153 A 1 
ATOM 1130 C CA  . VAL A 1 153 ? 2.523   10.568  -12.647 1.00 94.55 153 A 1 
ATOM 1131 C C   . VAL A 1 153 ? 2.797   11.185  -11.277 1.00 94.67 153 A 1 
ATOM 1132 O O   . VAL A 1 153 ? 2.746   12.405  -11.132 1.00 93.63 153 A 1 
ATOM 1133 C CB  . VAL A 1 153 ? 1.141   9.880   -12.690 1.00 94.01 153 A 1 
ATOM 1134 C CG1 . VAL A 1 153 ? 0.026   10.763  -12.112 1.00 90.78 153 A 1 
ATOM 1135 C CG2 . VAL A 1 153 ? 0.743   9.545   -14.132 1.00 90.35 153 A 1 
ATOM 1136 N N   . VAL A 1 154 ? 3.122   10.371  -10.267 1.00 94.82 154 A 1 
ATOM 1137 C CA  . VAL A 1 154 ? 3.388   10.833  -8.899  1.00 94.35 154 A 1 
ATOM 1138 C C   . VAL A 1 154 ? 4.631   11.721  -8.845  1.00 94.32 154 A 1 
ATOM 1139 O O   . VAL A 1 154 ? 4.586   12.784  -8.224  1.00 93.32 154 A 1 
ATOM 1140 C CB  . VAL A 1 154 ? 3.487   9.637   -7.930  1.00 93.55 154 A 1 
ATOM 1141 C CG1 . VAL A 1 154 ? 4.018   10.034  -6.550  1.00 89.67 154 A 1 
ATOM 1142 C CG2 . VAL A 1 154 ? 2.093   9.033   -7.713  1.00 89.99 154 A 1 
ATOM 1143 N N   . LEU A 1 155 ? 5.714   11.344  -9.533  1.00 95.18 155 A 1 
ATOM 1144 C CA  . LEU A 1 155 ? 6.926   12.162  -9.659  1.00 95.29 155 A 1 
ATOM 1145 C C   . LEU A 1 155 ? 6.628   13.509  -10.318 1.00 95.09 155 A 1 
ATOM 1146 O O   . LEU A 1 155 ? 7.034   14.556  -9.804  1.00 94.07 155 A 1 
ATOM 1147 C CB  . LEU A 1 155 ? 7.979   11.398  -10.487 1.00 95.03 155 A 1 
ATOM 1148 C CG  . LEU A 1 155 ? 8.753   10.335  -9.692  1.00 88.59 155 A 1 
ATOM 1149 C CD1 . LEU A 1 155 ? 9.537   9.444   -10.651 1.00 83.51 155 A 1 
ATOM 1150 C CD2 . LEU A 1 155 ? 9.760   10.990  -8.742  1.00 84.46 155 A 1 
ATOM 1151 N N   . PHE A 1 156 ? 5.880   13.496  -11.429 1.00 95.99 156 A 1 
ATOM 1152 C CA  . PHE A 1 156 ? 5.482   14.713  -12.123 1.00 95.57 156 A 1 
ATOM 1153 C C   . PHE A 1 156 ? 4.624   15.618  -11.228 1.00 95.21 156 A 1 
ATOM 1154 O O   . PHE A 1 156 ? 4.901   16.810  -11.119 1.00 94.19 156 A 1 
ATOM 1155 C CB  . PHE A 1 156 ? 4.746   14.351  -13.415 1.00 95.70 156 A 1 
ATOM 1156 C CG  . PHE A 1 156 ? 4.189   15.567  -14.129 1.00 93.73 156 A 1 
ATOM 1157 C CD1 . PHE A 1 156 ? 2.824   15.893  -14.014 1.00 88.38 156 A 1 
ATOM 1158 C CD2 . PHE A 1 156 ? 5.047   16.404  -14.864 1.00 89.47 156 A 1 
ATOM 1159 C CE1 . PHE A 1 156 ? 2.320   17.043  -14.644 1.00 88.24 156 A 1 
ATOM 1160 C CE2 . PHE A 1 156 ? 4.545   17.555  -15.491 1.00 88.95 156 A 1 
ATOM 1161 C CZ  . PHE A 1 156 ? 3.180   17.874  -15.386 1.00 89.25 156 A 1 
ATOM 1162 N N   . LEU A 1 157 ? 3.610   15.066  -10.549 1.00 92.40 157 A 1 
ATOM 1163 C CA  . LEU A 1 157 ? 2.751   15.821  -9.633  1.00 90.58 157 A 1 
ATOM 1164 C C   . LEU A 1 157 ? 3.543   16.369  -8.442  1.00 90.61 157 A 1 
ATOM 1165 O O   . LEU A 1 157 ? 3.397   17.544  -8.099  1.00 89.80 157 A 1 
ATOM 1166 C CB  . LEU A 1 157 ? 1.595   14.928  -9.147  1.00 90.23 157 A 1 
ATOM 1167 C CG  . LEU A 1 157 ? 0.533   14.587  -10.211 1.00 85.53 157 A 1 
ATOM 1168 C CD1 . LEU A 1 157 ? -0.477  13.609  -9.610  1.00 79.50 157 A 1 
ATOM 1169 C CD2 . LEU A 1 157 ? -0.230  15.822  -10.696 1.00 78.97 157 A 1 
ATOM 1170 N N   . ALA A 1 158 ? 4.411   15.548  -7.841  1.00 92.66 158 A 1 
ATOM 1171 C CA  . ALA A 1 158 ? 5.255   15.963  -6.728  1.00 92.38 158 A 1 
ATOM 1172 C C   . ALA A 1 158 ? 6.208   17.094  -7.136  1.00 92.68 158 A 1 
ATOM 1173 O O   . ALA A 1 158 ? 6.352   18.062  -6.394  1.00 91.02 158 A 1 
ATOM 1174 C CB  . ALA A 1 158 ? 6.026   14.747  -6.199  1.00 92.34 158 A 1 
ATOM 1175 N N   . TRP A 1 159 ? 6.807   17.021  -8.328  1.00 94.58 159 A 1 
ATOM 1176 C CA  . TRP A 1 159 ? 7.664   18.079  -8.859  1.00 94.14 159 A 1 
ATOM 1177 C C   . TRP A 1 159 ? 6.874   19.349  -9.206  1.00 93.72 159 A 1 
ATOM 1178 O O   . TRP A 1 159 ? 7.207   20.437  -8.742  1.00 91.34 159 A 1 
ATOM 1179 C CB  . TRP A 1 159 ? 8.419   17.538  -10.079 1.00 93.96 159 A 1 
ATOM 1180 C CG  . TRP A 1 159 ? 9.247   18.557  -10.790 1.00 89.76 159 A 1 
ATOM 1181 C CD1 . TRP A 1 159 ? 10.365  19.142  -10.304 1.00 82.84 159 A 1 
ATOM 1182 C CD2 . TRP A 1 159 ? 9.021   19.154  -12.109 1.00 86.07 159 A 1 
ATOM 1183 N NE1 . TRP A 1 159 ? 10.847  20.055  -11.222 1.00 80.47 159 A 1 
ATOM 1184 C CE2 . TRP A 1 159 ? 10.057  20.102  -12.354 1.00 83.98 159 A 1 
ATOM 1185 C CE3 . TRP A 1 159 ? 8.044   18.983  -13.112 1.00 79.88 159 A 1 
ATOM 1186 C CZ2 . TRP A 1 159 ? 10.125  20.851  -13.540 1.00 82.73 159 A 1 
ATOM 1187 C CZ3 . TRP A 1 159 ? 8.104   19.729  -14.308 1.00 77.64 159 A 1 
ATOM 1188 C CH2 . TRP A 1 159 ? 9.140   20.659  -14.524 1.00 76.92 159 A 1 
ATOM 1189 N N   . ARG A 1 160 ? 5.786   19.210  -9.971  1.00 93.69 160 A 1 
ATOM 1190 C CA  . ARG A 1 160 ? 4.984   20.340  -10.479 1.00 92.98 160 A 1 
ATOM 1191 C C   . ARG A 1 160 ? 4.284   21.130  -9.373  1.00 93.19 160 A 1 
ATOM 1192 O O   . ARG A 1 160 ? 4.150   22.346  -9.495  1.00 91.31 160 A 1 
ATOM 1193 C CB  . ARG A 1 160 ? 3.969   19.797  -11.503 1.00 91.83 160 A 1 
ATOM 1194 C CG  . ARG A 1 160 ? 3.028   20.859  -12.104 1.00 84.47 160 A 1 
ATOM 1195 C CD  . ARG A 1 160 ? 3.787   21.966  -12.837 1.00 81.01 160 A 1 
ATOM 1196 N NE  . ARG A 1 160 ? 2.870   23.012  -13.326 1.00 75.39 160 A 1 
ATOM 1197 C CZ  . ARG A 1 160 ? 2.375   24.013  -12.616 1.00 70.09 160 A 1 
ATOM 1198 N NH1 . ARG A 1 160 ? 2.629   24.169  -11.349 1.00 62.81 160 A 1 
ATOM 1199 N NH2 . ARG A 1 160 ? 1.589   24.889  -13.193 1.00 63.36 160 A 1 
ATOM 1200 N N   . PHE A 1 161 ? 3.820   20.440  -8.327  1.00 92.16 161 A 1 
ATOM 1201 C CA  . PHE A 1 161 ? 3.075   21.019  -7.209  1.00 91.47 161 A 1 
ATOM 1202 C C   . PHE A 1 161 ? 3.894   21.088  -5.912  1.00 92.45 161 A 1 
ATOM 1203 O O   . PHE A 1 161 ? 3.331   21.337  -4.849  1.00 90.82 161 A 1 
ATOM 1204 C CB  . PHE A 1 161 ? 1.735   20.285  -7.042  1.00 90.55 161 A 1 
ATOM 1205 C CG  . PHE A 1 161 ? 0.811   20.422  -8.240  1.00 88.67 161 A 1 
ATOM 1206 C CD1 . PHE A 1 161 ? 0.115   21.629  -8.455  1.00 83.57 161 A 1 
ATOM 1207 C CD2 . PHE A 1 161 ? 0.645   19.356  -9.142  1.00 84.16 161 A 1 
ATOM 1208 C CE1 . PHE A 1 161 ? -0.746  21.764  -9.556  1.00 81.79 161 A 1 
ATOM 1209 C CE2 . PHE A 1 161 ? -0.213  19.491  -10.249 1.00 81.50 161 A 1 
ATOM 1210 C CZ  . PHE A 1 161 ? -0.913  20.694  -10.454 1.00 81.92 161 A 1 
ATOM 1211 N N   . TYR A 1 162 ? 5.216   20.906  -5.985  1.00 91.70 162 A 1 
ATOM 1212 C CA  . TYR A 1 162 ? 6.071   20.893  -4.797  1.00 92.23 162 A 1 
ATOM 1213 C C   . TYR A 1 162 ? 5.905   22.129  -3.887  1.00 92.10 162 A 1 
ATOM 1214 O O   . TYR A 1 162 ? 5.782   21.943  -2.672  1.00 91.19 162 A 1 
ATOM 1215 C CB  . TYR A 1 162 ? 7.542   20.698  -5.192  1.00 91.81 162 A 1 
ATOM 1216 C CG  . TYR A 1 162 ? 8.462   20.565  -3.993  1.00 91.22 162 A 1 
ATOM 1217 C CD1 . TYR A 1 162 ? 9.260   21.650  -3.572  1.00 87.80 162 A 1 
ATOM 1218 C CD2 . TYR A 1 162 ? 8.487   19.356  -3.272  1.00 87.83 162 A 1 
ATOM 1219 C CE1 . TYR A 1 162 ? 10.085  21.520  -2.442  1.00 86.58 162 A 1 
ATOM 1220 C CE2 . TYR A 1 162 ? 9.311   19.225  -2.138  1.00 86.75 162 A 1 
ATOM 1221 C CZ  . TYR A 1 162 ? 10.113  20.308  -1.723  1.00 88.50 162 A 1 
ATOM 1222 O OH  . TYR A 1 162 ? 10.906  20.183  -0.626  1.00 86.57 162 A 1 
ATOM 1223 N N   . PRO A 1 163 ? 5.840   23.380  -4.406  1.00 92.02 163 A 1 
ATOM 1224 C CA  . PRO A 1 163 ? 5.648   24.554  -3.551  1.00 91.21 163 A 1 
ATOM 1225 C C   . PRO A 1 163 ? 4.326   24.519  -2.777  1.00 91.36 163 A 1 
ATOM 1226 O O   . PRO A 1 163 ? 4.291   24.850  -1.591  1.00 90.39 163 A 1 
ATOM 1227 C CB  . PRO A 1 163 ? 5.719   25.765  -4.491  1.00 90.55 163 A 1 
ATOM 1228 C CG  . PRO A 1 163 ? 6.500   25.255  -5.696  1.00 88.15 163 A 1 
ATOM 1229 C CD  . PRO A 1 163 ? 6.034   23.804  -5.791  1.00 91.09 163 A 1 
ATOM 1230 N N   . GLN A 1 164 ? 3.235   24.077  -3.423  1.00 92.03 164 A 1 
ATOM 1231 C CA  . GLN A 1 164 ? 1.911   23.956  -2.818  1.00 91.25 164 A 1 
ATOM 1232 C C   . GLN A 1 164 ? 1.878   22.823  -1.784  1.00 91.70 164 A 1 
ATOM 1233 O O   . GLN A 1 164 ? 1.374   23.018  -0.678  1.00 90.42 164 A 1 
ATOM 1234 C CB  . GLN A 1 164 ? 0.841   23.714  -3.895  1.00 90.75 164 A 1 
ATOM 1235 C CG  . GLN A 1 164 ? 0.683   24.836  -4.946  1.00 86.57 164 A 1 
ATOM 1236 C CD  . GLN A 1 164 ? 1.633   24.745  -6.138  1.00 84.75 164 A 1 
ATOM 1237 O OE1 . GLN A 1 164 ? 2.651   24.072  -6.131  1.00 77.20 164 A 1 
ATOM 1238 N NE2 . GLN A 1 164 ? 1.350   25.431  -7.220  1.00 73.09 164 A 1 
ATOM 1239 N N   . LEU A 1 165 ? 2.459   21.652  -2.119  1.00 90.18 165 A 1 
ATOM 1240 C CA  . LEU A 1 165 ? 2.592   20.523  -1.199  1.00 89.92 165 A 1 
ATOM 1241 C C   . LEU A 1 165 ? 3.385   20.922  0.048   1.00 89.92 165 A 1 
ATOM 1242 O O   . LEU A 1 165 ? 2.971   20.621  1.168   1.00 88.82 165 A 1 
ATOM 1243 C CB  . LEU A 1 165 ? 3.275   19.346  -1.921  1.00 89.54 165 A 1 
ATOM 1244 C CG  . LEU A 1 165 ? 2.446   18.680  -3.035  1.00 86.41 165 A 1 
ATOM 1245 C CD1 . LEU A 1 165 ? 3.308   17.631  -3.744  1.00 81.27 165 A 1 
ATOM 1246 C CD2 . LEU A 1 165 ? 1.187   18.000  -2.507  1.00 81.93 165 A 1 
ATOM 1247 N N   . LYS A 1 166 ? 4.489   21.651  -0.138  1.00 90.29 166 A 1 
ATOM 1248 C CA  . LYS A 1 166 ? 5.298   22.188  0.957   1.00 89.89 166 A 1 
ATOM 1249 C C   . LYS A 1 166 ? 4.499   23.168  1.815   1.00 89.48 166 A 1 
ATOM 1250 O O   . LYS A 1 166 ? 4.521   23.032  3.031   1.00 87.95 166 A 1 
ATOM 1251 C CB  . LYS A 1 166 ? 6.580   22.805  0.386   1.00 89.28 166 A 1 
ATOM 1252 C CG  . LYS A 1 166 ? 7.539   23.284  1.486   1.00 82.95 166 A 1 
ATOM 1253 C CD  . LYS A 1 166 ? 8.813   23.879  0.876   1.00 80.53 166 A 1 
ATOM 1254 C CE  . LYS A 1 166 ? 9.735   24.387  1.986   1.00 71.48 166 A 1 
ATOM 1255 N NZ  . LYS A 1 166 ? 10.946  25.047  1.429   1.00 64.23 166 A 1 
ATOM 1256 N N   . ALA A 1 167 ? 3.765   24.110  1.212   1.00 89.25 167 A 1 
ATOM 1257 C CA  . ALA A 1 167 ? 2.940   25.063  1.957   1.00 88.44 167 A 1 
ATOM 1258 C C   . ALA A 1 167 ? 1.878   24.349  2.813   1.00 87.85 167 A 1 
ATOM 1259 O O   . ALA A 1 167 ? 1.821   24.567  4.020   1.00 86.12 167 A 1 
ATOM 1260 C CB  . ALA A 1 167 ? 2.317   26.059  0.969   1.00 88.30 167 A 1 
ATOM 1261 N N   . CYS A 1 168 ? 1.123   23.408  2.209   1.00 87.78 168 A 1 
ATOM 1262 C CA  . CYS A 1 168 ? 0.114   22.608  2.911   1.00 85.60 168 A 1 
ATOM 1263 C C   . CYS A 1 168 ? 0.696   21.690  3.998   1.00 84.45 168 A 1 
ATOM 1264 O O   . CYS A 1 168 ? -0.023  21.294  4.912   1.00 80.35 168 A 1 
ATOM 1265 C CB  . CYS A 1 168 ? -0.629  21.743  1.881   1.00 84.53 168 A 1 
ATOM 1266 S SG  . CYS A 1 168 ? -1.605  22.762  0.748   1.00 75.79 168 A 1 
ATOM 1267 N N   . ALA A 1 169 ? 1.967   21.304  3.879   1.00 87.27 169 A 1 
ATOM 1268 C CA  . ALA A 1 169 ? 2.669   20.477  4.855   1.00 84.55 169 A 1 
ATOM 1269 C C   . ALA A 1 169 ? 3.061   21.245  6.129   1.00 83.65 169 A 1 
ATOM 1270 O O   . ALA A 1 169 ? 3.143   20.648  7.194   1.00 79.62 169 A 1 
ATOM 1271 C CB  . ALA A 1 169 ? 3.907   19.891  4.165   1.00 83.12 169 A 1 
ATOM 1272 N N   . PHE A 1 170 ? 3.318   22.551  6.019   1.00 82.91 170 A 1 
ATOM 1273 C CA  . PHE A 1 170 ? 3.696   23.383  7.164   1.00 80.24 170 A 1 
ATOM 1274 C C   . PHE A 1 170 ? 2.484   23.947  7.900   1.00 81.32 170 A 1 
ATOM 1275 O O   . PHE A 1 170 ? 2.393   23.810  9.114   1.00 77.07 170 A 1 
ATOM 1276 C CB  . PHE A 1 170 ? 4.631   24.518  6.709   1.00 76.14 170 A 1 
ATOM 1277 C CG  . PHE A 1 170 ? 6.078   24.095  6.571   1.00 67.92 170 A 1 
ATOM 1278 C CD1 . PHE A 1 170 ? 6.854   23.886  7.725   1.00 59.15 170 A 1 
ATOM 1279 C CD2 . PHE A 1 170 ? 6.652   23.907  5.307   1.00 59.02 170 A 1 
ATOM 1280 C CE1 . PHE A 1 170 ? 8.192   23.470  7.611   1.00 50.79 170 A 1 
ATOM 1281 C CE2 . PHE A 1 170 ? 7.991   23.492  5.189   1.00 50.81 170 A 1 
ATOM 1282 C CZ  . PHE A 1 170 ? 8.758   23.268  6.340   1.00 50.42 170 A 1 
ATOM 1283 N N   . ASP A 1 171 ? 1.573   24.590  7.164   1.00 83.58 171 A 1 
ATOM 1284 C CA  . ASP A 1 171 ? 0.370   25.197  7.722   1.00 84.48 171 A 1 
ATOM 1285 C C   . ASP A 1 171 ? -0.711  25.287  6.638   1.00 85.62 171 A 1 
ATOM 1286 O O   . ASP A 1 171 ? -0.566  25.983  5.630   1.00 83.78 171 A 1 
ATOM 1287 C CB  . ASP A 1 171 ? 0.722   26.574  8.310   1.00 81.51 171 A 1 
ATOM 1288 C CG  . ASP A 1 171 ? -0.440  27.210  9.078   1.00 75.79 171 A 1 
ATOM 1289 O OD1 . ASP A 1 171 ? -1.602  26.980  8.678   1.00 71.00 171 A 1 
ATOM 1290 O OD2 . ASP A 1 171 ? -0.138  27.962  10.029  1.00 69.47 171 A 1 
ATOM 1291 N N   . GLU A 1 172 ? -1.797  24.537  6.827   1.00 84.39 172 A 1 
ATOM 1292 C CA  . GLU A 1 172 ? -2.896  24.476  5.865   1.00 84.88 172 A 1 
ATOM 1293 C C   . GLU A 1 172 ? -3.718  25.774  5.828   1.00 86.59 172 A 1 
ATOM 1294 O O   . GLU A 1 172 ? -4.152  26.196  4.752   1.00 84.20 172 A 1 
ATOM 1295 C CB  . GLU A 1 172 ? -3.780  23.262  6.188   1.00 81.82 172 A 1 
ATOM 1296 C CG  . GLU A 1 172 ? -4.877  23.080  5.131   1.00 74.31 172 A 1 
ATOM 1297 C CD  . GLU A 1 172 ? -5.682  21.791  5.271   1.00 71.95 172 A 1 
ATOM 1298 O OE1 . GLU A 1 172 ? -6.781  21.757  4.671   1.00 66.20 172 A 1 
ATOM 1299 O OE2 . GLU A 1 172 ? -5.155  20.813  5.836   1.00 65.48 172 A 1 
ATOM 1300 N N   . GLU A 1 173 ? -3.928  26.423  6.983   1.00 85.08 173 A 1 
ATOM 1301 C CA  . GLU A 1 173 ? -4.688  27.672  7.070   1.00 86.07 173 A 1 
ATOM 1302 C C   . GLU A 1 173 ? -3.916  28.815  6.411   1.00 87.44 173 A 1 
ATOM 1303 O O   . GLU A 1 173 ? -4.454  29.521  5.556   1.00 85.01 173 A 1 
ATOM 1304 C CB  . GLU A 1 173 ? -5.023  28.016  8.529   1.00 83.85 173 A 1 
ATOM 1305 C CG  . GLU A 1 173 ? -5.976  26.991  9.159   1.00 74.18 173 A 1 
ATOM 1306 C CD  . GLU A 1 173 ? -6.526  27.428  10.527  1.00 67.48 173 A 1 
ATOM 1307 O OE1 . GLU A 1 173 ? -7.491  26.766  10.971  1.00 60.71 173 A 1 
ATOM 1308 O OE2 . GLU A 1 173 ? -6.016  28.417  11.089  1.00 59.83 173 A 1 
ATOM 1309 N N   . PHE A 1 174 ? -2.620  28.916  6.696   1.00 87.83 174 A 1 
ATOM 1310 C CA  . PHE A 1 174 ? -1.745  29.888  6.049   1.00 87.25 174 A 1 
ATOM 1311 C C   . PHE A 1 174 ? -1.660  29.678  4.531   1.00 88.87 174 A 1 
ATOM 1312 O O   . PHE A 1 174 ? -1.732  30.637  3.757   1.00 87.87 174 A 1 
ATOM 1313 C CB  . PHE A 1 174 ? -0.356  29.800  6.680   1.00 84.06 174 A 1 
ATOM 1314 C CG  . PHE A 1 174 ? 0.613   30.822  6.127   1.00 76.65 174 A 1 
ATOM 1315 C CD1 . PHE A 1 174 ? 1.567   30.446  5.163   1.00 68.80 174 A 1 
ATOM 1316 C CD2 . PHE A 1 174 ? 0.560   32.148  6.588   1.00 68.44 174 A 1 
ATOM 1317 C CE1 . PHE A 1 174 ? 2.487   31.397  4.688   1.00 62.69 174 A 1 
ATOM 1318 C CE2 . PHE A 1 174 ? 1.478   33.098  6.113   1.00 64.08 174 A 1 
ATOM 1319 C CZ  . PHE A 1 174 ? 2.451   32.720  5.171   1.00 62.49 174 A 1 
ATOM 1320 N N   . ALA A 1 175 ? -1.556  28.417  4.079   1.00 86.39 175 A 1 
ATOM 1321 C CA  . ALA A 1 175 ? -1.563  28.084  2.657   1.00 86.91 175 A 1 
ATOM 1322 C C   . ALA A 1 175 ? -2.873  28.525  1.978   1.00 87.10 175 A 1 
ATOM 1323 O O   . ALA A 1 175 ? -2.841  29.097  0.888   1.00 86.07 175 A 1 
ATOM 1324 C CB  . ALA A 1 175 ? -1.319  26.577  2.507   1.00 86.19 175 A 1 
ATOM 1325 N N   . ARG A 1 176 ? -4.021  28.327  2.641   1.00 91.25 176 A 1 
ATOM 1326 C CA  . ARG A 1 176 ? -5.346  28.737  2.148   1.00 90.80 176 A 1 
ATOM 1327 C C   . ARG A 1 176 ? -5.462  30.257  2.020   1.00 91.05 176 A 1 
ATOM 1328 O O   . ARG A 1 176 ? -5.919  30.732  0.982   1.00 87.56 176 A 1 
ATOM 1329 C CB  . ARG A 1 176 ? -6.426  28.144  3.064   1.00 88.66 176 A 1 
ATOM 1330 C CG  . ARG A 1 176 ? -7.839  28.352  2.507   1.00 79.09 176 A 1 
ATOM 1331 C CD  . ARG A 1 176 ? -8.912  27.767  3.434   1.00 78.03 176 A 1 
ATOM 1332 N NE  . ARG A 1 176 ? -8.857  26.286  3.495   1.00 70.43 176 A 1 
ATOM 1333 C CZ  . ARG A 1 176 ? -9.690  25.503  4.158   1.00 64.79 176 A 1 
ATOM 1334 N NH1 . ARG A 1 176 ? -10.691 25.978  4.846   1.00 60.61 176 A 1 
ATOM 1335 N NH2 . ARG A 1 176 ? -9.525  24.210  4.143   1.00 55.39 176 A 1 
ATOM 1336 N N   . VAL A 1 177 ? -4.996  31.019  3.016   1.00 91.83 177 A 1 
ATOM 1337 C CA  . VAL A 1 177 ? -4.979  32.496  2.976   1.00 91.17 177 A 1 
ATOM 1338 C C   . VAL A 1 177 ? -4.104  33.019  1.831   1.00 89.91 177 A 1 
ATOM 1339 O O   . VAL A 1 177 ? -4.433  34.025  1.208   1.00 86.73 177 A 1 
ATOM 1340 C CB  . VAL A 1 177 ? -4.520  33.067  4.335   1.00 91.00 177 A 1 
ATOM 1341 C CG1 . VAL A 1 177 ? -4.344  34.595  4.309   1.00 84.58 177 A 1 
ATOM 1342 C CG2 . VAL A 1 177 ? -5.553  32.765  5.430   1.00 84.00 177 A 1 
ATOM 1343 N N   . ARG A 1 178 ? -3.029  32.298  1.476   1.00 90.31 178 A 1 
ATOM 1344 C CA  . ARG A 1 178 ? -2.175  32.619  0.316   1.00 88.83 178 A 1 
ATOM 1345 C C   . ARG A 1 178 ? -2.737  32.168  -1.044  1.00 90.47 178 A 1 
ATOM 1346 O O   . ARG A 1 178 ? -2.025  32.261  -2.041  1.00 87.30 178 A 1 
ATOM 1347 C CB  . ARG A 1 178 ? -0.756  32.097  0.557   1.00 87.42 178 A 1 
ATOM 1348 C CG  . ARG A 1 178 ? -0.013  32.946  1.599   1.00 80.42 178 A 1 
ATOM 1349 C CD  . ARG A 1 178 ? 1.451   33.069  1.213   1.00 75.83 178 A 1 
ATOM 1350 N NE  . ARG A 1 178 ? 2.195   33.935  2.144   1.00 69.05 178 A 1 
ATOM 1351 C CZ  . ARG A 1 178 ? 3.438   34.348  1.994   1.00 62.11 178 A 1 
ATOM 1352 N NH1 . ARG A 1 178 ? 4.164   34.015  0.957   1.00 56.78 178 A 1 
ATOM 1353 N NH2 . ARG A 1 178 ? 3.988   35.113  2.896   1.00 54.56 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? -3.976  31.665  -1.096  1.00 89.83 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? -4.636  31.260  -2.341  1.00 91.08 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? -4.271  29.857  -2.838  1.00 92.11 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? -4.597  29.509  -3.970  1.00 88.87 179 A 1 
ATOM 1358 N N   . VAL A 1 180 ? -3.617  29.023  -2.023  1.00 91.05 180 A 1 
ATOM 1359 C CA  . VAL A 1 180 ? -3.353  27.619  -2.378  1.00 91.33 180 A 1 
ATOM 1360 C C   . VAL A 1 180 ? -4.660  26.817  -2.268  1.00 91.83 180 A 1 
ATOM 1361 O O   . VAL A 1 180 ? -5.306  26.852  -1.215  1.00 91.04 180 A 1 
ATOM 1362 C CB  . VAL A 1 180 ? -2.252  27.005  -1.497  1.00 90.03 180 A 1 
ATOM 1363 C CG1 . VAL A 1 180 ? -1.954  25.558  -1.905  1.00 83.42 180 A 1 
ATOM 1364 C CG2 . VAL A 1 180 ? -0.940  27.793  -1.610  1.00 83.37 180 A 1 
ATOM 1365 N N   . PRO A 1 181 ? -5.059  26.044  -3.309  1.00 92.74 181 A 1 
ATOM 1366 C CA  . PRO A 1 181 ? -6.289  25.251  -3.288  1.00 92.39 181 A 1 
ATOM 1367 C C   . PRO A 1 181 ? -6.117  23.971  -2.448  1.00 92.50 181 A 1 
ATOM 1368 O O   . PRO A 1 181 ? -6.052  22.853  -2.968  1.00 91.05 181 A 1 
ATOM 1369 C CB  . PRO A 1 181 ? -6.609  24.997  -4.768  1.00 91.80 181 A 1 
ATOM 1370 C CG  . PRO A 1 181 ? -5.226  24.922  -5.415  1.00 90.90 181 A 1 
ATOM 1371 C CD  . PRO A 1 181 ? -4.430  25.960  -4.624  1.00 92.65 181 A 1 
ATOM 1372 N N   . THR A 1 182 ? -6.041  24.117  -1.121  1.00 91.27 182 A 1 
ATOM 1373 C CA  . THR A 1 182 ? -5.739  23.034  -0.166  1.00 90.99 182 A 1 
ATOM 1374 C C   . THR A 1 182 ? -6.698  21.851  -0.287  1.00 90.69 182 A 1 
ATOM 1375 O O   . THR A 1 182 ? -6.256  20.701  -0.277  1.00 88.85 182 A 1 
ATOM 1376 C CB  . THR A 1 182 ? -5.756  23.544  1.284   1.00 89.74 182 A 1 
ATOM 1377 O OG1 . THR A 1 182 ? -7.001  24.121  1.602   1.00 80.26 182 A 1 
ATOM 1378 C CG2 . THR A 1 182 ? -4.689  24.607  1.528   1.00 79.89 182 A 1 
ATOM 1379 N N   . ASN A 1 183 ? -7.995  22.109  -0.500  1.00 91.97 183 A 1 
ATOM 1380 C CA  . ASN A 1 183 ? -9.014  21.073  -0.669  1.00 91.35 183 A 1 
ATOM 1381 C C   . ASN A 1 183 ? -8.781  20.230  -1.935  1.00 91.61 183 A 1 
ATOM 1382 O O   . ASN A 1 183 ? -8.916  19.011  -1.898  1.00 90.32 183 A 1 
ATOM 1383 C CB  . ASN A 1 183 ? -10.407 21.725  -0.718  1.00 90.92 183 A 1 
ATOM 1384 C CG  . ASN A 1 183 ? -10.825 22.425  0.561   1.00 87.80 183 A 1 
ATOM 1385 O OD1 . ASN A 1 183 ? -10.152 22.425  1.578   1.00 78.83 183 A 1 
ATOM 1386 N ND2 . ASN A 1 183 ? -11.962 23.081  0.545   1.00 80.14 183 A 1 
ATOM 1387 N N   . MET A 1 184 ? -8.400  20.851  -3.062  1.00 92.09 184 A 1 
ATOM 1388 C CA  . MET A 1 184 ? -8.104  20.127  -4.304  1.00 91.82 184 A 1 
ATOM 1389 C C   . MET A 1 184 ? -6.833  19.288  -4.171  1.00 92.09 184 A 1 
ATOM 1390 O O   . MET A 1 184 ? -6.801  18.153  -4.632  1.00 91.06 184 A 1 
ATOM 1391 C CB  . MET A 1 184 ? -7.951  21.092  -5.484  1.00 91.42 184 A 1 
ATOM 1392 C CG  . MET A 1 184 ? -9.250  21.802  -5.850  1.00 82.24 184 A 1 
ATOM 1393 S SD  . MET A 1 184 ? -9.099  22.909  -7.285  1.00 74.42 184 A 1 
ATOM 1394 C CE  . MET A 1 184 ? -8.884  21.715  -8.632  1.00 62.80 184 A 1 
ATOM 1395 N N   . ILE A 1 185 ? -5.810  19.819  -3.503  1.00 91.16 185 A 1 
ATOM 1396 C CA  . ILE A 1 185 ? -4.566  19.086  -3.227  1.00 90.44 185 A 1 
ATOM 1397 C C   . ILE A 1 185 ? -4.850  17.881  -2.331  1.00 90.63 185 A 1 
ATOM 1398 O O   . ILE A 1 185 ? -4.360  16.790  -2.611  1.00 89.62 185 A 1 
ATOM 1399 C CB  . ILE A 1 185 ? -3.511  20.026  -2.604  1.00 89.76 185 A 1 
ATOM 1400 C CG1 . ILE A 1 185 ? -3.103  21.102  -3.638  1.00 85.62 185 A 1 
ATOM 1401 C CG2 . ILE A 1 185 ? -2.270  19.246  -2.125  1.00 83.96 185 A 1 
ATOM 1402 C CD1 . ILE A 1 185 ? -2.268  22.233  -3.035  1.00 75.01 185 A 1 
ATOM 1403 N N   . PHE A 1 186 ? -5.668  18.054  -1.289  1.00 88.89 186 A 1 
ATOM 1404 C CA  . PHE A 1 186 ? -6.077  16.972  -0.399  1.00 88.66 186 A 1 
ATOM 1405 C C   . PHE A 1 186 ? -6.836  15.866  -1.149  1.00 89.96 186 A 1 
ATOM 1406 O O   . PHE A 1 186 ? -6.446  14.701  -1.074  1.00 90.80 186 A 1 
ATOM 1407 C CB  . PHE A 1 186 ? -6.917  17.560  0.742   1.00 88.51 186 A 1 
ATOM 1408 C CG  . PHE A 1 186 ? -7.549  16.504  1.625   1.00 87.87 186 A 1 
ATOM 1409 C CD1 . PHE A 1 186 ? -8.924  16.223  1.513   1.00 83.95 186 A 1 
ATOM 1410 C CD2 . PHE A 1 186 ? -6.756  15.778  2.529   1.00 84.01 186 A 1 
ATOM 1411 C CE1 . PHE A 1 186 ? -9.505  15.228  2.312   1.00 82.02 186 A 1 
ATOM 1412 C CE2 . PHE A 1 186 ? -7.340  14.780  3.328   1.00 81.73 186 A 1 
ATOM 1413 C CZ  . PHE A 1 186 ? -8.714  14.507  3.220   1.00 82.87 186 A 1 
ATOM 1414 N N   . LEU A 1 187 ? -7.868  16.212  -1.930  1.00 90.18 187 A 1 
ATOM 1415 C CA  . LEU A 1 187 ? -8.638  15.241  -2.717  1.00 90.31 187 A 1 
ATOM 1416 C C   . LEU A 1 187 ? -7.781  14.547  -3.784  1.00 90.96 187 A 1 
ATOM 1417 O O   . LEU A 1 187 ? -7.890  13.336  -3.968  1.00 90.95 187 A 1 
ATOM 1418 C CB  . LEU A 1 187 ? -9.833  15.948  -3.380  1.00 90.45 187 A 1 
ATOM 1419 C CG  . LEU A 1 187 ? -10.944 16.390  -2.411  1.00 83.68 187 A 1 
ATOM 1420 C CD1 . LEU A 1 187 ? -11.997 17.180  -3.185  1.00 77.04 187 A 1 
ATOM 1421 C CD2 . LEU A 1 187 ? -11.633 15.200  -1.742  1.00 76.95 187 A 1 
ATOM 1422 N N   . GLY A 1 188 ? -6.908  15.288  -4.465  1.00 91.73 188 A 1 
ATOM 1423 C CA  . GLY A 1 188 ? -5.965  14.735  -5.434  1.00 90.80 188 A 1 
ATOM 1424 C C   . GLY A 1 188 ? -5.000  13.742  -4.790  1.00 91.45 188 A 1 
ATOM 1425 O O   . GLY A 1 188 ? -4.847  12.629  -5.286  1.00 90.15 188 A 1 
ATOM 1426 N N   . LEU A 1 189 ? -4.414  14.095  -3.642  1.00 90.14 189 A 1 
ATOM 1427 C CA  . LEU A 1 189 ? -3.527  13.213  -2.884  1.00 89.50 189 A 1 
ATOM 1428 C C   . LEU A 1 189 ? -4.256  11.948  -2.418  1.00 90.17 189 A 1 
ATOM 1429 O O   . LEU A 1 189 ? -3.724  10.852  -2.572  1.00 89.85 189 A 1 
ATOM 1430 C CB  . LEU A 1 189 ? -2.935  13.997  -1.700  1.00 89.06 189 A 1 
ATOM 1431 C CG  . LEU A 1 189 ? -1.966  13.183  -0.819  1.00 81.25 189 A 1 
ATOM 1432 C CD1 . LEU A 1 189 ? -0.725  12.730  -1.586  1.00 75.29 189 A 1 
ATOM 1433 C CD2 . LEU A 1 189 ? -1.511  14.050  0.357   1.00 75.39 189 A 1 
ATOM 1434 N N   . LEU A 1 190 ? -5.480  12.077  -1.899  1.00 90.03 190 A 1 
ATOM 1435 C CA  . LEU A 1 190 ? -6.296  10.948  -1.459  1.00 89.55 190 A 1 
ATOM 1436 C C   . LEU A 1 190 ? -6.633  10.006  -2.625  1.00 90.73 190 A 1 
ATOM 1437 O O   . LEU A 1 190 ? -6.481  8.795   -2.496  1.00 90.69 190 A 1 
ATOM 1438 C CB  . LEU A 1 190 ? -7.555  11.502  -0.769  1.00 88.81 190 A 1 
ATOM 1439 C CG  . LEU A 1 190 ? -8.455  10.432  -0.127  1.00 81.35 190 A 1 
ATOM 1440 C CD1 . LEU A 1 190 ? -7.750  9.663   0.988   1.00 76.71 190 A 1 
ATOM 1441 C CD2 . LEU A 1 190 ? -9.686  11.120  0.470   1.00 76.49 190 A 1 
ATOM 1442 N N   . THR A 1 191 ? -7.009  10.548  -3.790  1.00 91.96 191 A 1 
ATOM 1443 C CA  . THR A 1 191 ? -7.312  9.774   -5.007  1.00 91.59 191 A 1 
ATOM 1444 C C   . THR A 1 191 ? -6.081  9.030   -5.524  1.00 91.84 191 A 1 
ATOM 1445 O O   . THR A 1 191 ? -6.145  7.828   -5.774  1.00 90.65 191 A 1 
ATOM 1446 C CB  . THR A 1 191 ? -7.863  10.690  -6.111  1.00 91.48 191 A 1 
ATOM 1447 O OG1 . THR A 1 191 ? -9.008  11.368  -5.659  1.00 84.49 191 A 1 
ATOM 1448 C CG2 . THR A 1 191 ? -8.269  9.916   -7.367  1.00 83.81 191 A 1 
ATOM 1449 N N   . VAL A 1 192 ? -4.944  9.714   -5.653  1.00 92.07 192 A 1 
ATOM 1450 C CA  . VAL A 1 192 ? -3.685  9.093   -6.105  1.00 91.50 192 A 1 
ATOM 1451 C C   . VAL A 1 192 ? -3.232  8.015   -5.124  1.00 91.53 192 A 1 
ATOM 1452 O O   . VAL A 1 192 ? -2.817  6.939   -5.549  1.00 90.17 192 A 1 
ATOM 1453 C CB  . VAL A 1 192 ? -2.597  10.163  -6.311  1.00 91.02 192 A 1 
ATOM 1454 C CG1 . VAL A 1 192 ? -1.224  9.555   -6.611  1.00 86.25 192 A 1 
ATOM 1455 C CG2 . VAL A 1 192 ? -2.947  11.068  -7.500  1.00 85.61 192 A 1 
ATOM 1456 N N   . THR A 1 193 ? -3.365  8.259   -3.815  1.00 91.48 193 A 1 
ATOM 1457 C CA  . THR A 1 193 ? -3.046  7.271   -2.775  1.00 90.62 193 A 1 
ATOM 1458 C C   . THR A 1 193 ? -3.971  6.056   -2.866  1.00 90.71 193 A 1 
ATOM 1459 O O   . THR A 1 193 ? -3.490  4.932   -2.782  1.00 89.65 193 A 1 
ATOM 1460 C CB  . THR A 1 193 ? -3.114  7.894   -1.372  1.00 90.67 193 A 1 
ATOM 1461 O OG1 . THR A 1 193 ? -2.257  9.009   -1.295  1.00 83.78 193 A 1 
ATOM 1462 C CG2 . THR A 1 193 ? -2.656  6.932   -0.279  1.00 83.74 193 A 1 
ATOM 1463 N N   . ALA A 1 194 ? -5.272  6.241   -3.114  1.00 91.04 194 A 1 
ATOM 1464 C CA  . ALA A 1 194 ? -6.222  5.144   -3.297  1.00 89.71 194 A 1 
ATOM 1465 C C   . ALA A 1 194 ? -5.866  4.261   -4.508  1.00 90.07 194 A 1 
ATOM 1466 O O   . ALA A 1 194 ? -5.849  3.037   -4.394  1.00 89.38 194 A 1 
ATOM 1467 C CB  . ALA A 1 194 ? -7.634  5.732   -3.418  1.00 90.16 194 A 1 
ATOM 1468 N N   . ILE A 1 195 ? -5.506  4.864   -5.644  1.00 91.81 195 A 1 
ATOM 1469 C CA  . ILE A 1 195 ? -5.039  4.132   -6.832  1.00 90.78 195 A 1 
ATOM 1470 C C   . ILE A 1 195 ? -3.731  3.390   -6.522  1.00 90.51 195 A 1 
ATOM 1471 O O   . ILE A 1 195 ? -3.591  2.215   -6.863  1.00 89.08 195 A 1 
ATOM 1472 C CB  . ILE A 1 195 ? -4.880  5.095   -8.032  1.00 90.88 195 A 1 
ATOM 1473 C CG1 . ILE A 1 195 ? -6.252  5.679   -8.445  1.00 88.96 195 A 1 
ATOM 1474 C CG2 . ILE A 1 195 ? -4.235  4.378   -9.234  1.00 87.83 195 A 1 
ATOM 1475 C CD1 . ILE A 1 195 ? -6.148  6.881   -9.393  1.00 82.11 195 A 1 
ATOM 1476 N N   . ALA A 1 196 ? -2.791  4.038   -5.837  1.00 90.53 196 A 1 
ATOM 1477 C CA  . ALA A 1 196 ? -1.530  3.421   -5.443  1.00 88.77 196 A 1 
ATOM 1478 C C   . ALA A 1 196 ? -1.745  2.209   -4.531  1.00 88.67 196 A 1 
ATOM 1479 O O   . ALA A 1 196 ? -1.146  1.166   -4.769  1.00 87.43 196 A 1 
ATOM 1480 C CB  . ALA A 1 196 ? -0.638  4.475   -4.782  1.00 88.48 196 A 1 
ATOM 1481 N N   . ILE A 1 197 ? -2.642  2.296   -3.544  1.00 90.39 197 A 1 
ATOM 1482 C CA  . ILE A 1 197 ? -3.005  1.178   -2.660  1.00 89.48 197 A 1 
ATOM 1483 C C   . ILE A 1 197 ? -3.480  -0.025  -3.480  1.00 88.97 197 A 1 
ATOM 1484 O O   . ILE A 1 197 ? -3.024  -1.139  -3.241  1.00 87.13 197 A 1 
ATOM 1485 C CB  . ILE A 1 197 ? -4.065  1.627   -1.627  1.00 89.34 197 A 1 
ATOM 1486 C CG1 . ILE A 1 197 ? -3.417  2.550   -0.567  1.00 88.05 197 A 1 
ATOM 1487 C CG2 . ILE A 1 197 ? -4.727  0.426   -0.931  1.00 86.87 197 A 1 
ATOM 1488 C CD1 . ILE A 1 197 ? -4.433  3.370   0.243   1.00 82.47 197 A 1 
ATOM 1489 N N   . VAL A 1 198 ? -4.350  0.187   -4.481  1.00 89.57 198 A 1 
ATOM 1490 C CA  . VAL A 1 198 ? -4.870  -0.890  -5.339  1.00 88.41 198 A 1 
ATOM 1491 C C   . VAL A 1 198 ? -3.766  -1.566  -6.151  1.00 87.69 198 A 1 
ATOM 1492 O O   . VAL A 1 198 ? -3.784  -2.785  -6.287  1.00 86.15 198 A 1 
ATOM 1493 C CB  . VAL A 1 198 ? -5.981  -0.370  -6.264  1.00 88.31 198 A 1 
ATOM 1494 C CG1 . VAL A 1 198 ? -6.443  -1.416  -7.286  1.00 83.90 198 A 1 
ATOM 1495 C CG2 . VAL A 1 198 ? -7.207  0.034   -5.438  1.00 84.10 198 A 1 
ATOM 1496 N N   . LEU A 1 199 ? -2.792  -0.825  -6.672  1.00 86.74 199 A 1 
ATOM 1497 C CA  . LEU A 1 199 ? -1.687  -1.417  -7.435  1.00 84.69 199 A 1 
ATOM 1498 C C   . LEU A 1 199 ? -0.667  -2.119  -6.529  1.00 83.88 199 A 1 
ATOM 1499 O O   . LEU A 1 199 ? -0.181  -3.200  -6.854  1.00 82.04 199 A 1 
ATOM 1500 C CB  . LEU A 1 199 ? -1.022  -0.329  -8.293  1.00 84.26 199 A 1 
ATOM 1501 C CG  . LEU A 1 199 ? -1.922  0.228   -9.413  1.00 79.54 199 A 1 
ATOM 1502 C CD1 . LEU A 1 199 ? -1.156  1.304   -10.181 1.00 74.08 199 A 1 
ATOM 1503 C CD2 . LEU A 1 199 ? -2.355  -0.845  -10.415 1.00 72.77 199 A 1 
ATOM 1504 N N   . LEU A 1 200 ? -0.373  -1.542  -5.364  1.00 86.82 200 A 1 
ATOM 1505 C CA  . LEU A 1 200 ? 0.648   -2.044  -4.439  1.00 85.07 200 A 1 
ATOM 1506 C C   . LEU A 1 200 ? 0.210   -3.283  -3.648  1.00 84.06 200 A 1 
ATOM 1507 O O   . LEU A 1 200 ? 1.060   -4.010  -3.136  1.00 81.57 200 A 1 
ATOM 1508 C CB  . LEU A 1 200 ? 1.047   -0.898  -3.499  1.00 84.84 200 A 1 
ATOM 1509 C CG  . LEU A 1 200 ? 1.806   0.251   -4.190  1.00 82.90 200 A 1 
ATOM 1510 C CD1 . LEU A 1 200 ? 1.902   1.446   -3.243  1.00 79.11 200 A 1 
ATOM 1511 C CD2 . LEU A 1 200 ? 3.213   -0.167  -4.605  1.00 78.90 200 A 1 
ATOM 1512 N N   . GLN A 1 201 ? -1.091  -3.559  -3.572  1.00 84.21 201 A 1 
ATOM 1513 C CA  . GLN A 1 201 ? -1.629  -4.676  -2.783  1.00 81.80 201 A 1 
ATOM 1514 C C   . GLN A 1 201 ? -1.103  -6.052  -3.222  1.00 81.93 201 A 1 
ATOM 1515 O O   . GLN A 1 201 ? -0.979  -6.938  -2.388  1.00 78.01 201 A 1 
ATOM 1516 C CB  . GLN A 1 201 ? -3.166  -4.649  -2.841  1.00 77.55 201 A 1 
ATOM 1517 C CG  . GLN A 1 201 ? -3.727  -5.194  -4.172  1.00 67.82 201 A 1 
ATOM 1518 C CD  . GLN A 1 201 ? -5.215  -4.958  -4.349  1.00 64.79 201 A 1 
ATOM 1519 O OE1 . GLN A 1 201 ? -5.995  -5.059  -3.425  1.00 57.89 201 A 1 
ATOM 1520 N NE2 . GLN A 1 201 ? -5.673  -4.655  -5.539  1.00 52.53 201 A 1 
ATOM 1521 N N   . THR A 1 202 ? -0.794  -6.248  -4.518  1.00 79.65 202 A 1 
ATOM 1522 C CA  . THR A 1 202 ? -0.314  -7.537  -5.046  1.00 76.79 202 A 1 
ATOM 1523 C C   . THR A 1 202 ? 1.076   -7.885  -4.519  1.00 77.49 202 A 1 
ATOM 1524 O O   . THR A 1 202 ? 1.356   -9.053  -4.258  1.00 73.66 202 A 1 
ATOM 1525 C CB  . THR A 1 202 ? -0.286  -7.531  -6.583  1.00 74.50 202 A 1 
ATOM 1526 O OG1 . THR A 1 202 ? 0.473   -6.432  -7.038  1.00 66.87 202 A 1 
ATOM 1527 C CG2 . THR A 1 202 ? -1.686  -7.402  -7.181  1.00 65.60 202 A 1 
ATOM 1528 N N   . PHE A 1 203 ? 1.928   -6.878  -4.292  1.00 75.25 203 A 1 
ATOM 1529 C CA  . PHE A 1 203 ? 3.282   -7.070  -3.780  1.00 73.15 203 A 1 
ATOM 1530 C C   . PHE A 1 203 ? 3.329   -7.183  -2.251  1.00 75.85 203 A 1 
ATOM 1531 O O   . PHE A 1 203 ? 3.869   -8.152  -1.712  1.00 72.73 203 A 1 
ATOM 1532 C CB  . PHE A 1 203 ? 4.177   -5.931  -4.297  1.00 70.84 203 A 1 
ATOM 1533 C CG  . PHE A 1 203 ? 5.598   -5.988  -3.771  1.00 66.21 203 A 1 
ATOM 1534 C CD1 . PHE A 1 203 ? 6.127   -4.918  -3.021  1.00 61.78 203 A 1 
ATOM 1535 C CD2 . PHE A 1 203 ? 6.383   -7.138  -3.984  1.00 60.53 203 A 1 
ATOM 1536 C CE1 . PHE A 1 203 ? 7.426   -5.002  -2.488  1.00 54.26 203 A 1 
ATOM 1537 C CE2 . PHE A 1 203 ? 7.679   -7.224  -3.439  1.00 54.45 203 A 1 
ATOM 1538 C CZ  . PHE A 1 203 ? 8.198   -6.158  -2.690  1.00 53.30 203 A 1 
ATOM 1539 N N   . VAL A 1 204 ? 2.778   -6.202  -1.539  1.00 79.61 204 A 1 
ATOM 1540 C CA  . VAL A 1 204 ? 2.909   -6.080  -0.072  1.00 78.10 204 A 1 
ATOM 1541 C C   . VAL A 1 204 ? 1.656   -6.567  0.667   1.00 79.48 204 A 1 
ATOM 1542 O O   . VAL A 1 204 ? 1.742   -6.957  1.827   1.00 73.61 204 A 1 
ATOM 1543 C CB  . VAL A 1 204 ? 3.281   -4.631  0.303   1.00 74.25 204 A 1 
ATOM 1544 C CG1 . VAL A 1 204 ? 3.499   -4.432  1.806   1.00 66.88 204 A 1 
ATOM 1545 C CG2 . VAL A 1 204 ? 4.586   -4.192  -0.371  1.00 68.34 204 A 1 
ATOM 1546 N N   . GLY A 1 205 ? 0.501   -6.592  0.005   1.00 83.19 205 A 1 
ATOM 1547 C CA  . GLY A 1 205 ? -0.800  -6.890  0.604   1.00 83.79 205 A 1 
ATOM 1548 C C   . GLY A 1 205 ? -1.533  -5.644  1.101   1.00 85.19 205 A 1 
ATOM 1549 O O   . GLY A 1 205 ? -0.924  -4.641  1.478   1.00 82.74 205 A 1 
ATOM 1550 N N   . ILE A 1 206 ? -2.867  -5.709  1.099   1.00 82.41 206 A 1 
ATOM 1551 C CA  . ILE A 1 206 ? -3.761  -4.560  1.358   1.00 81.35 206 A 1 
ATOM 1552 C C   . ILE A 1 206 ? -3.481  -3.904  2.713   1.00 81.78 206 A 1 
ATOM 1553 O O   . ILE A 1 206 ? -3.295  -2.690  2.790   1.00 77.79 206 A 1 
ATOM 1554 C CB  . ILE A 1 206 ? -5.235  -5.023  1.268   1.00 79.31 206 A 1 
ATOM 1555 C CG1 . ILE A 1 206 ? -5.586  -5.392  -0.187  1.00 75.46 206 A 1 
ATOM 1556 C CG2 . ILE A 1 206 ? -6.209  -3.942  1.777   1.00 72.73 206 A 1 
ATOM 1557 C CD1 . ILE A 1 206 ? -6.872  -6.212  -0.297  1.00 66.92 206 A 1 
ATOM 1558 N N   . VAL A 1 207 ? -3.438  -4.706  3.777   1.00 79.53 207 A 1 
ATOM 1559 C CA  . VAL A 1 207 ? -3.242  -4.200  5.148   1.00 77.90 207 A 1 
ATOM 1560 C C   . VAL A 1 207 ? -1.834  -3.634  5.319   1.00 78.96 207 A 1 
ATOM 1561 O O   . VAL A 1 207 ? -1.635  -2.591  5.944   1.00 74.93 207 A 1 
ATOM 1562 C CB  . VAL A 1 207 ? -3.532  -5.316  6.174   1.00 74.10 207 A 1 
ATOM 1563 C CG1 . VAL A 1 207 ? -3.314  -4.852  7.616   1.00 68.10 207 A 1 
ATOM 1564 C CG2 . VAL A 1 207 ? -4.984  -5.808  6.060   1.00 67.80 207 A 1 
ATOM 1565 N N   . MET A 1 208 ? -0.851  -4.298  4.702   1.00 79.58 208 A 1 
ATOM 1566 C CA  . MET A 1 208 ? 0.564   -3.964  4.870   1.00 79.63 208 A 1 
ATOM 1567 C C   . MET A 1 208 ? 0.997   -2.729  4.070   1.00 81.92 208 A 1 
ATOM 1568 O O   . MET A 1 208 ? 1.962   -2.065  4.451   1.00 79.91 208 A 1 
ATOM 1569 C CB  . MET A 1 208 ? 1.411   -5.199  4.534   1.00 75.28 208 A 1 
ATOM 1570 C CG  . MET A 1 208 ? 1.116   -6.395  5.462   1.00 67.01 208 A 1 
ATOM 1571 S SD  . MET A 1 208 ? 1.382   -6.032  7.217   1.00 60.24 208 A 1 
ATOM 1572 C CE  . MET A 1 208 ? 0.989   -7.641  7.934   1.00 51.92 208 A 1 
ATOM 1573 N N   . VAL A 1 209 ? 0.261   -2.340  3.025   1.00 86.43 209 A 1 
ATOM 1574 C CA  . VAL A 1 209 ? 0.510   -1.088  2.287   1.00 87.18 209 A 1 
ATOM 1575 C C   . VAL A 1 209 ? 0.488   0.129   3.218   1.00 87.99 209 A 1 
ATOM 1576 O O   . VAL A 1 209 ? 1.319   1.026   3.077   1.00 86.63 209 A 1 
ATOM 1577 C CB  . VAL A 1 209 ? -0.504  -0.912  1.139   1.00 85.77 209 A 1 
ATOM 1578 C CG1 . VAL A 1 209 ? -0.435  0.479   0.493   1.00 79.06 209 A 1 
ATOM 1579 C CG2 . VAL A 1 209 ? -0.240  -1.918  0.013   1.00 80.42 209 A 1 
ATOM 1580 N N   . ILE A 1 210 ? -0.391  0.153   4.221   1.00 85.32 210 A 1 
ATOM 1581 C CA  . ILE A 1 210 ? -0.491  1.258   5.190   1.00 84.06 210 A 1 
ATOM 1582 C C   . ILE A 1 210 ? 0.805   1.395   5.994   1.00 85.37 210 A 1 
ATOM 1583 O O   . ILE A 1 210 ? 1.310   2.503   6.205   1.00 83.92 210 A 1 
ATOM 1584 C CB  . ILE A 1 210 ? -1.675  1.023   6.152   1.00 82.20 210 A 1 
ATOM 1585 C CG1 . ILE A 1 210 ? -3.004  0.807   5.393   1.00 77.43 210 A 1 
ATOM 1586 C CG2 . ILE A 1 210 ? -1.811  2.199   7.142   1.00 74.08 210 A 1 
ATOM 1587 C CD1 . ILE A 1 210 ? -4.039  0.095   6.275   1.00 67.78 210 A 1 
ATOM 1588 N N   . ALA A 1 211 ? 1.367   0.265   6.426   1.00 86.14 211 A 1 
ATOM 1589 C CA  . ALA A 1 211 ? 2.627   0.248   7.158   1.00 85.35 211 A 1 
ATOM 1590 C C   . ALA A 1 211 ? 3.776   0.765   6.281   1.00 87.33 211 A 1 
ATOM 1591 O O   . ALA A 1 211 ? 4.575   1.587   6.730   1.00 86.37 211 A 1 
ATOM 1592 C CB  . ALA A 1 211 ? 2.868   -1.171  7.677   1.00 83.32 211 A 1 
ATOM 1593 N N   . MET A 1 212 ? 3.820   0.381   4.999   1.00 87.92 212 A 1 
ATOM 1594 C CA  . MET A 1 212 ? 4.838   0.864   4.063   1.00 88.74 212 A 1 
ATOM 1595 C C   . MET A 1 212 ? 4.652   2.330   3.650   1.00 90.05 212 A 1 
ATOM 1596 O O   . MET A 1 212 ? 5.640   3.003   3.367   1.00 88.67 212 A 1 
ATOM 1597 C CB  . MET A 1 212 ? 4.902   -0.063  2.846   1.00 87.69 212 A 1 
ATOM 1598 C CG  . MET A 1 212 ? 5.573   -1.390  3.212   1.00 84.63 212 A 1 
ATOM 1599 S SD  . MET A 1 212 ? 7.283   -1.223  3.816   1.00 81.79 212 A 1 
ATOM 1600 C CE  . MET A 1 212 ? 8.130   -0.717  2.292   1.00 71.44 212 A 1 
ATOM 1601 N N   . LEU A 1 213 ? 3.433   2.871   3.690   1.00 89.67 213 A 1 
ATOM 1602 C CA  . LEU A 1 213 ? 3.191   4.309   3.518   1.00 89.47 213 A 1 
ATOM 1603 C C   . LEU A 1 213 ? 3.633   5.134   4.738   1.00 90.26 213 A 1 
ATOM 1604 O O   . LEU A 1 213 ? 3.862   6.331   4.609   1.00 88.76 213 A 1 
ATOM 1605 C CB  . LEU A 1 213 ? 1.697   4.547   3.220   1.00 88.93 213 A 1 
ATOM 1606 C CG  . LEU A 1 213 ? 1.265   4.190   1.785   1.00 85.60 213 A 1 
ATOM 1607 C CD1 . LEU A 1 213 ? -0.260  4.216   1.693   1.00 81.85 213 A 1 
ATOM 1608 C CD2 . LEU A 1 213 ? 1.810   5.183   0.758   1.00 81.78 213 A 1 
ATOM 1609 N N   . THR A 1 214 ? 3.759   4.528   5.927   1.00 90.62 214 A 1 
ATOM 1610 C CA  . THR A 1 214 ? 4.019   5.262   7.175   1.00 90.28 214 A 1 
ATOM 1611 C C   . THR A 1 214 ? 5.410   5.005   7.755   1.00 91.73 214 A 1 
ATOM 1612 O O   . THR A 1 214 ? 6.103   5.965   8.107   1.00 90.42 214 A 1 
ATOM 1613 C CB  . THR A 1 214 ? 2.933   4.973   8.223   1.00 87.85 214 A 1 
ATOM 1614 O OG1 . THR A 1 214 ? 2.788   3.591   8.425   1.00 80.49 214 A 1 
ATOM 1615 C CG2 . THR A 1 214 ? 1.565   5.514   7.801   1.00 77.90 214 A 1 
ATOM 1616 N N   . LEU A 1 215 ? 5.864   3.745   7.828   1.00 91.04 215 A 1 
ATOM 1617 C CA  . LEU A 1 215 ? 7.114   3.370   8.499   1.00 91.56 215 A 1 
ATOM 1618 C C   . LEU A 1 215 ? 8.381   3.922   7.812   1.00 93.00 215 A 1 
ATOM 1619 O O   . LEU A 1 215 ? 9.215   4.503   8.515   1.00 93.07 215 A 1 
ATOM 1620 C CB  . LEU A 1 215 ? 7.199   1.842   8.682   1.00 90.79 215 A 1 
ATOM 1621 C CG  . LEU A 1 215 ? 6.126   1.222   9.596   1.00 88.51 215 A 1 
ATOM 1622 C CD1 . LEU A 1 215 ? 6.251   -0.303  9.542   1.00 85.06 215 A 1 
ATOM 1623 C CD2 . LEU A 1 215 ? 6.283   1.666   11.047  1.00 84.63 215 A 1 
ATOM 1624 N N   . PRO A 1 216 ? 8.561   3.823   6.468   1.00 93.67 216 A 1 
ATOM 1625 C CA  . PRO A 1 216 ? 9.734   4.396   5.808   1.00 93.66 216 A 1 
ATOM 1626 C C   . PRO A 1 216 ? 9.769   5.916   5.939   1.00 94.09 216 A 1 
ATOM 1627 O O   . PRO A 1 216 ? 10.802  6.491   6.285   1.00 93.83 216 A 1 
ATOM 1628 C CB  . PRO A 1 216 ? 9.660   3.952   4.342   1.00 93.32 216 A 1 
ATOM 1629 C CG  . PRO A 1 216 ? 8.740   2.737   4.369   1.00 91.63 216 A 1 
ATOM 1630 C CD  . PRO A 1 216 ? 7.776   3.078   5.502   1.00 93.42 216 A 1 
ATOM 1631 N N   . ALA A 1 217 ? 8.620   6.575   5.746   1.00 93.93 217 A 1 
ATOM 1632 C CA  . ALA A 1 217 ? 8.490   8.018   5.896   1.00 92.79 217 A 1 
ATOM 1633 C C   . ALA A 1 217 ? 8.703   8.471   7.351   1.00 92.33 217 A 1 
ATOM 1634 O O   . ALA A 1 217 ? 9.422   9.441   7.602   1.00 90.50 217 A 1 
ATOM 1635 C CB  . ALA A 1 217 ? 7.115   8.428   5.364   1.00 92.00 217 A 1 
ATOM 1636 N N   . GLY A 1 218 ? 8.151   7.746   8.322   1.00 92.47 218 A 1 
ATOM 1637 C CA  . GLY A 1 218 ? 8.380   7.988   9.746   1.00 90.33 218 A 1 
ATOM 1638 C C   . GLY A 1 218 ? 9.858   7.856   10.130  1.00 90.99 218 A 1 
ATOM 1639 O O   . GLY A 1 218 ? 10.404  8.724   10.815  1.00 89.74 218 A 1 
ATOM 1640 N N   . THR A 1 219 ? 10.536  6.823   9.606   1.00 91.60 219 A 1 
ATOM 1641 C CA  . THR A 1 219 ? 11.984  6.628   9.786   1.00 91.58 219 A 1 
ATOM 1642 C C   . THR A 1 219 ? 12.776  7.768   9.140   1.00 91.52 219 A 1 
ATOM 1643 O O   . THR A 1 219 ? 13.654  8.353   9.779   1.00 90.39 219 A 1 
ATOM 1644 C CB  . THR A 1 219 ? 12.442  5.274   9.217   1.00 91.99 219 A 1 
ATOM 1645 O OG1 . THR A 1 219 ? 11.680  4.234   9.774   1.00 85.97 219 A 1 
ATOM 1646 C CG2 . THR A 1 219 ? 13.898  4.970   9.571   1.00 85.49 219 A 1 
ATOM 1647 N N   . ALA A 1 220 ? 12.420  8.154   7.911   1.00 92.98 220 A 1 
ATOM 1648 C CA  . ALA A 1 220 ? 13.036  9.279   7.210   1.00 92.58 220 A 1 
ATOM 1649 C C   . ALA A 1 220 ? 12.868  10.606  7.966   1.00 91.60 220 A 1 
ATOM 1650 O O   . ALA A 1 220 ? 13.801  11.409  8.024   1.00 90.04 220 A 1 
ATOM 1651 C CB  . ALA A 1 220 ? 12.429  9.364   5.807   1.00 92.97 220 A 1 
ATOM 1652 N N   . GLY A 1 221 ? 11.727  10.815  8.615   1.00 92.00 221 A 1 
ATOM 1653 C CA  . GLY A 1 221 ? 11.431  11.993  9.433   1.00 89.29 221 A 1 
ATOM 1654 C C   . GLY A 1 221 ? 12.383  12.199  10.620  1.00 88.46 221 A 1 
ATOM 1655 O O   . GLY A 1 221 ? 12.512  13.312  11.134  1.00 85.34 221 A 1 
ATOM 1656 N N   . TYR A 1 222 ? 13.114  11.152  11.044  1.00 89.62 222 A 1 
ATOM 1657 C CA  . TYR A 1 222 ? 14.163  11.296  12.055  1.00 88.12 222 A 1 
ATOM 1658 C C   . TYR A 1 222 ? 15.418  12.014  11.542  1.00 87.72 222 A 1 
ATOM 1659 O O   . TYR A 1 222 ? 16.115  12.646  12.345  1.00 84.36 222 A 1 
ATOM 1660 C CB  . TYR A 1 222 ? 14.527  9.922   12.639  1.00 87.49 222 A 1 
ATOM 1661 C CG  . TYR A 1 222 ? 13.414  9.235   13.412  1.00 86.18 222 A 1 
ATOM 1662 C CD1 . TYR A 1 222 ? 12.573  9.972   14.270  1.00 81.53 222 A 1 
ATOM 1663 C CD2 . TYR A 1 222 ? 13.236  7.838   13.302  1.00 81.84 222 A 1 
ATOM 1664 C CE1 . TYR A 1 222 ? 11.558  9.329   15.000  1.00 79.05 222 A 1 
ATOM 1665 C CE2 . TYR A 1 222 ? 12.224  7.191   14.038  1.00 79.48 222 A 1 
ATOM 1666 C CZ  . TYR A 1 222 ? 11.378  7.938   14.887  1.00 80.91 222 A 1 
ATOM 1667 O OH  . TYR A 1 222 ? 10.393  7.321   15.592  1.00 79.23 222 A 1 
ATOM 1668 N N   . PHE A 1 223 ? 15.690  11.947  10.243  1.00 88.67 223 A 1 
ATOM 1669 C CA  . PHE A 1 223 ? 16.915  12.437  9.606   1.00 88.26 223 A 1 
ATOM 1670 C C   . PHE A 1 223 ? 16.676  13.636  8.681   1.00 88.82 223 A 1 
ATOM 1671 O O   . PHE A 1 223 ? 17.562  14.475  8.506   1.00 85.35 223 A 1 
ATOM 1672 C CB  . PHE A 1 223 ? 17.552  11.276  8.828   1.00 87.26 223 A 1 
ATOM 1673 C CG  . PHE A 1 223 ? 17.796  10.025  9.657   1.00 86.67 223 A 1 
ATOM 1674 C CD1 . PHE A 1 223 ? 18.897  9.955   10.530  1.00 81.09 223 A 1 
ATOM 1675 C CD2 . PHE A 1 223 ? 16.908  8.935   9.569   1.00 81.70 223 A 1 
ATOM 1676 C CE1 . PHE A 1 223 ? 19.109  8.801   11.307  1.00 78.87 223 A 1 
ATOM 1677 C CE2 . PHE A 1 223 ? 17.116  7.783   10.349  1.00 79.35 223 A 1 
ATOM 1678 C CZ  . PHE A 1 223 ? 18.219  7.714   11.218  1.00 80.92 223 A 1 
ATOM 1679 N N   . ALA A 1 224 ? 15.476  13.735  8.096   1.00 89.82 224 A 1 
ATOM 1680 C CA  . ALA A 1 224 ? 15.136  14.761  7.124   1.00 89.10 224 A 1 
ATOM 1681 C C   . ALA A 1 224 ? 14.964  16.148  7.768   1.00 87.61 224 A 1 
ATOM 1682 O O   . ALA A 1 224 ? 14.423  16.297  8.858   1.00 83.79 224 A 1 
ATOM 1683 C CB  . ALA A 1 224 ? 13.878  14.325  6.374   1.00 88.45 224 A 1 
ATOM 1684 N N   . ARG A 1 225 ? 15.397  17.189  7.034   1.00 89.57 225 A 1 
ATOM 1685 C CA  . ARG A 1 225 ? 15.228  18.608  7.416   1.00 89.44 225 A 1 
ATOM 1686 C C   . ARG A 1 225 ? 14.267  19.370  6.494   1.00 89.93 225 A 1 
ATOM 1687 O O   . ARG A 1 225 ? 14.001  20.548  6.719   1.00 85.76 225 A 1 
ATOM 1688 C CB  . ARG A 1 225 ? 16.599  19.302  7.469   1.00 87.96 225 A 1 
ATOM 1689 C CG  . ARG A 1 225 ? 17.542  18.691  8.517   1.00 81.93 225 A 1 
ATOM 1690 C CD  . ARG A 1 225 ? 18.843  19.493  8.561   1.00 76.22 225 A 1 
ATOM 1691 N NE  . ARG A 1 225 ? 19.804  18.933  9.532   1.00 68.98 225 A 1 
ATOM 1692 C CZ  . ARG A 1 225 ? 21.022  19.387  9.777   1.00 59.04 225 A 1 
ATOM 1693 N NH1 . ARG A 1 225 ? 21.513  20.428  9.158   1.00 53.93 225 A 1 
ATOM 1694 N NH2 . ARG A 1 225 ? 21.785  18.797  10.653  1.00 52.27 225 A 1 
ATOM 1695 N N   . SER A 1 226 ? 13.778  18.723  5.435   1.00 89.21 226 A 1 
ATOM 1696 C CA  . SER A 1 226 ? 12.862  19.293  4.449   1.00 90.06 226 A 1 
ATOM 1697 C C   . SER A 1 226 ? 11.936  18.210  3.906   1.00 90.68 226 A 1 
ATOM 1698 O O   . SER A 1 226 ? 12.278  17.028  3.958   1.00 88.99 226 A 1 
ATOM 1699 C CB  . SER A 1 226 ? 13.648  19.949  3.305   1.00 88.65 226 A 1 
ATOM 1700 O OG  . SER A 1 226 ? 14.360  18.987  2.551   1.00 84.94 226 A 1 
ATOM 1701 N N   . LEU A 1 227 ? 10.787  18.604  3.336   1.00 88.47 227 A 1 
ATOM 1702 C CA  . LEU A 1 227 ? 9.835   17.672  2.729   1.00 89.00 227 A 1 
ATOM 1703 C C   . LEU A 1 227 ? 10.477  16.869  1.585   1.00 90.77 227 A 1 
ATOM 1704 O O   . LEU A 1 227 ? 10.367  15.652  1.564   1.00 91.05 227 A 1 
ATOM 1705 C CB  . LEU A 1 227 ? 8.602   18.463  2.252   1.00 87.90 227 A 1 
ATOM 1706 C CG  . LEU A 1 227 ? 7.499   17.591  1.616   1.00 84.19 227 A 1 
ATOM 1707 C CD1 . LEU A 1 227 ? 6.896   16.612  2.617   1.00 80.28 227 A 1 
ATOM 1708 C CD2 . LEU A 1 227 ? 6.389   18.492  1.077   1.00 80.68 227 A 1 
ATOM 1709 N N   . GLY A 1 228 ? 11.215  17.518  0.684   1.00 92.80 228 A 1 
ATOM 1710 C CA  . GLY A 1 228 ? 11.912  16.823  -0.407  1.00 93.23 228 A 1 
ATOM 1711 C C   . GLY A 1 228 ? 13.004  15.869  0.088   1.00 94.25 228 A 1 
ATOM 1712 O O   . GLY A 1 228 ? 13.140  14.763  -0.419  1.00 93.61 228 A 1 
ATOM 1713 N N   . GLY A 1 229 ? 13.740  16.255  1.143   1.00 93.87 229 A 1 
ATOM 1714 C CA  . GLY A 1 229 ? 14.696  15.358  1.795   1.00 93.86 229 A 1 
ATOM 1715 C C   . GLY A 1 229 ? 14.011  14.155  2.443   1.00 94.64 229 A 1 
ATOM 1716 O O   . GLY A 1 229 ? 14.512  13.045  2.344   1.00 93.74 229 A 1 
ATOM 1717 N N   . MET A 1 230 ? 12.835  14.362  3.055   1.00 92.84 230 A 1 
ATOM 1718 C CA  . MET A 1 230 ? 12.025  13.284  3.627   1.00 92.96 230 A 1 
ATOM 1719 C C   . MET A 1 230 ? 11.545  12.309  2.548   1.00 94.34 230 A 1 
ATOM 1720 O O   . MET A 1 230 ? 11.693  11.109  2.738   1.00 93.69 230 A 1 
ATOM 1721 C CB  . MET A 1 230 ? 10.853  13.880  4.407   1.00 90.76 230 A 1 
ATOM 1722 C CG  . MET A 1 230 ? 10.045  12.836  5.177   1.00 84.60 230 A 1 
ATOM 1723 S SD  . MET A 1 230 ? 8.704   13.591  6.132   1.00 82.58 230 A 1 
ATOM 1724 C CE  . MET A 1 230 ? 7.929   12.094  6.800   1.00 73.23 230 A 1 
ATOM 1725 N N   . MET A 1 231 ? 11.049  12.799  1.406   1.00 94.50 231 A 1 
ATOM 1726 C CA  . MET A 1 231 ? 10.656  11.966  0.260   1.00 94.69 231 A 1 
ATOM 1727 C C   . MET A 1 231 ? 11.826  11.107  -0.233  1.00 95.72 231 A 1 
ATOM 1728 O O   . MET A 1 231 ? 11.702  9.890   -0.304  1.00 95.68 231 A 1 
ATOM 1729 C CB  . MET A 1 231 ? 10.134  12.845  -0.890  1.00 94.06 231 A 1 
ATOM 1730 C CG  . MET A 1 231 ? 8.776   13.487  -0.596  1.00 91.82 231 A 1 
ATOM 1731 S SD  . MET A 1 231 ? 8.296   14.759  -1.797  1.00 89.45 231 A 1 
ATOM 1732 C CE  . MET A 1 231 ? 6.581   15.032  -1.292  1.00 79.88 231 A 1 
ATOM 1733 N N   . LEU A 1 232 ? 12.995  11.713  -0.477  1.00 96.37 232 A 1 
ATOM 1734 C CA  . LEU A 1 232 ? 14.168  11.004  -0.999  1.00 96.72 232 A 1 
ATOM 1735 C C   . LEU A 1 232 ? 14.694  9.938   -0.021  1.00 97.01 232 A 1 
ATOM 1736 O O   . LEU A 1 232 ? 14.939  8.798   -0.412  1.00 96.76 232 A 1 
ATOM 1737 C CB  . LEU A 1 232 ? 15.229  12.050  -1.380  1.00 96.44 232 A 1 
ATOM 1738 C CG  . LEU A 1 232 ? 16.461  11.468  -2.101  1.00 88.47 232 A 1 
ATOM 1739 C CD1 . LEU A 1 232 ? 17.019  12.510  -3.072  1.00 80.75 232 A 1 
ATOM 1740 C CD2 . LEU A 1 232 ? 17.592  11.097  -1.140  1.00 81.93 232 A 1 
ATOM 1741 N N   . ILE A 1 233 ? 14.842  10.288  1.261   1.00 96.23 233 A 1 
ATOM 1742 C CA  . ILE A 1 233 ? 15.292  9.336   2.289   1.00 96.28 233 A 1 
ATOM 1743 C C   . ILE A 1 233 ? 14.255  8.219   2.472   1.00 96.44 233 A 1 
ATOM 1744 O O   . ILE A 1 233 ? 14.623  7.055   2.630   1.00 96.16 233 A 1 
ATOM 1745 C CB  . ILE A 1 233 ? 15.606  10.077  3.610   1.00 95.59 233 A 1 
ATOM 1746 C CG1 . ILE A 1 233 ? 16.803  11.047  3.435   1.00 91.32 233 A 1 
ATOM 1747 C CG2 . ILE A 1 233 ? 15.937  9.087   4.741   1.00 90.40 233 A 1 
ATOM 1748 C CD1 . ILE A 1 233 ? 16.970  12.035  4.600   1.00 82.82 233 A 1 
ATOM 1749 N N   . SER A 1 234 ? 12.957  8.544   2.399   1.00 96.84 234 A 1 
ATOM 1750 C CA  . SER A 1 234 ? 11.865  7.573   2.464   1.00 96.56 234 A 1 
ATOM 1751 C C   . SER A 1 234 ? 11.890  6.598   1.285   1.00 96.72 234 A 1 
ATOM 1752 O O   . SER A 1 234 ? 11.744  5.401   1.512   1.00 96.03 234 A 1 
ATOM 1753 C CB  . SER A 1 234 ? 10.521  8.294   2.540   1.00 95.75 234 A 1 
ATOM 1754 O OG  . SER A 1 234 ? 9.488   7.374   2.785   1.00 82.76 234 A 1 
ATOM 1755 N N   . CYS A 1 235 ? 12.172  7.051   0.050   1.00 97.20 235 A 1 
ATOM 1756 C CA  . CYS A 1 235 ? 12.396  6.157   -1.095  1.00 96.96 235 A 1 
ATOM 1757 C C   . CYS A 1 235 ? 13.545  5.174   -0.821  1.00 97.06 235 A 1 
ATOM 1758 O O   . CYS A 1 235 ? 13.403  3.977   -1.057  1.00 96.51 235 A 1 
ATOM 1759 C CB  . CYS A 1 235 ? 12.709  6.965   -2.366  1.00 96.77 235 A 1 
ATOM 1760 S SG  . CYS A 1 235 ? 11.311  7.986   -2.903  1.00 94.51 235 A 1 
ATOM 1761 N N   . GLY A 1 236 ? 14.659  5.656   -0.265  1.00 97.44 236 A 1 
ATOM 1762 C CA  . GLY A 1 236 ? 15.799  4.811   0.102   1.00 97.45 236 A 1 
ATOM 1763 C C   . GLY A 1 236 ? 15.448  3.743   1.143   1.00 97.58 236 A 1 
ATOM 1764 O O   . GLY A 1 236 ? 15.759  2.570   0.951   1.00 97.00 236 A 1 
ATOM 1765 N N   . PHE A 1 237 ? 14.748  4.121   2.221   1.00 97.52 237 A 1 
ATOM 1766 C CA  . PHE A 1 237 ? 14.273  3.157   3.217   1.00 97.22 237 A 1 
ATOM 1767 C C   . PHE A 1 237 ? 13.251  2.183   2.637   1.00 96.85 237 A 1 
ATOM 1768 O O   . PHE A 1 237 ? 13.342  0.986   2.904   1.00 96.23 237 A 1 
ATOM 1769 C CB  . PHE A 1 237 ? 13.689  3.878   4.443   1.00 96.80 237 A 1 
ATOM 1770 C CG  . PHE A 1 237 ? 14.729  4.362   5.431   1.00 96.55 237 A 1 
ATOM 1771 C CD1 . PHE A 1 237 ? 15.591  3.435   6.050   1.00 94.13 237 A 1 
ATOM 1772 C CD2 . PHE A 1 237 ? 14.830  5.725   5.759   1.00 94.21 237 A 1 
ATOM 1773 C CE1 . PHE A 1 237 ? 16.562  3.872   6.964   1.00 93.20 237 A 1 
ATOM 1774 C CE2 . PHE A 1 237 ? 15.801  6.163   6.675   1.00 93.46 237 A 1 
ATOM 1775 C CZ  . PHE A 1 237 ? 16.672  5.236   7.274   1.00 94.23 237 A 1 
ATOM 1776 N N   . SER A 1 238 ? 12.319  2.652   1.804   1.00 97.01 238 A 1 
ATOM 1777 C CA  . SER A 1 238 ? 11.329  1.795   1.149   1.00 96.32 238 A 1 
ATOM 1778 C C   . SER A 1 238 ? 11.999  0.754   0.255   1.00 95.96 238 A 1 
ATOM 1779 O O   . SER A 1 238 ? 11.665  -0.422  0.351   1.00 94.99 238 A 1 
ATOM 1780 C CB  . SER A 1 238 ? 10.339  2.628   0.338   1.00 95.83 238 A 1 
ATOM 1781 O OG  . SER A 1 238 ? 9.651   3.526   1.175   1.00 85.42 238 A 1 
ATOM 1782 N N   . ALA A 1 239 ? 13.000  1.142   -0.551  1.00 96.95 239 A 1 
ATOM 1783 C CA  . ALA A 1 239 ? 13.773  0.212   -1.373  1.00 96.85 239 A 1 
ATOM 1784 C C   . ALA A 1 239 ? 14.526  -0.819  -0.517  1.00 96.64 239 A 1 
ATOM 1785 O O   . ALA A 1 239 ? 14.470  -2.016  -0.794  1.00 96.07 239 A 1 
ATOM 1786 C CB  . ALA A 1 239 ? 14.735  1.015   -2.256  1.00 96.88 239 A 1 
ATOM 1787 N N   . LEU A 1 240 ? 15.175  -0.366  0.563   1.00 96.93 240 A 1 
ATOM 1788 C CA  . LEU A 1 240 ? 15.875  -1.249  1.497   1.00 96.73 240 A 1 
ATOM 1789 C C   . LEU A 1 240 ? 14.918  -2.261  2.142   1.00 96.35 240 A 1 
ATOM 1790 O O   . LEU A 1 240 ? 15.242  -3.447  2.214   1.00 95.67 240 A 1 
ATOM 1791 C CB  . LEU A 1 240 ? 16.610  -0.379  2.529   1.00 96.57 240 A 1 
ATOM 1792 C CG  . LEU A 1 240 ? 17.473  -1.162  3.542   1.00 88.53 240 A 1 
ATOM 1793 C CD1 . LEU A 1 240 ? 18.614  -0.268  4.030   1.00 81.35 240 A 1 
ATOM 1794 C CD2 . LEU A 1 240 ? 16.700  -1.612  4.787   1.00 82.00 240 A 1 
ATOM 1795 N N   . PHE A 1 241 ? 13.740  -1.825  2.588   1.00 96.03 241 A 1 
ATOM 1796 C CA  . PHE A 1 241 ? 12.748  -2.704  3.198   1.00 95.38 241 A 1 
ATOM 1797 C C   . PHE A 1 241 ? 12.142  -3.675  2.187   1.00 94.68 241 A 1 
ATOM 1798 O O   . PHE A 1 241 ? 12.039  -4.860  2.490   1.00 94.00 241 A 1 
ATOM 1799 C CB  . PHE A 1 241 ? 11.663  -1.876  3.901   1.00 95.23 241 A 1 
ATOM 1800 C CG  . PHE A 1 241 ? 12.140  -0.935  4.999   1.00 95.54 241 A 1 
ATOM 1801 C CD1 . PHE A 1 241 ? 13.327  -1.175  5.718   1.00 92.94 241 A 1 
ATOM 1802 C CD2 . PHE A 1 241 ? 11.371  0.206   5.305   1.00 92.98 241 A 1 
ATOM 1803 C CE1 . PHE A 1 241 ? 13.751  -0.274  6.711   1.00 92.48 241 A 1 
ATOM 1804 C CE2 . PHE A 1 241 ? 11.792  1.101   6.301   1.00 92.38 241 A 1 
ATOM 1805 C CZ  . PHE A 1 241 ? 12.987  0.868   7.001   1.00 93.57 241 A 1 
ATOM 1806 N N   . SER A 1 242 ? 11.815  -3.224  0.969   1.00 94.90 242 A 1 
ATOM 1807 C CA  . SER A 1 242 ? 11.277  -4.085  -0.086  1.00 93.86 242 A 1 
ATOM 1808 C C   . SER A 1 242 ? 12.269  -5.173  -0.503  1.00 93.64 242 A 1 
ATOM 1809 O O   . SER A 1 242 ? 11.913  -6.347  -0.536  1.00 92.57 242 A 1 
ATOM 1810 C CB  . SER A 1 242 ? 10.866  -3.255  -1.304  1.00 93.21 242 A 1 
ATOM 1811 O OG  . SER A 1 242 ? 9.797   -2.389  -0.973  1.00 82.05 242 A 1 
ATOM 1812 N N   . VAL A 1 243 ? 13.532  -4.810  -0.767  1.00 95.35 243 A 1 
ATOM 1813 C CA  . VAL A 1 243 ? 14.579  -5.774  -1.146  1.00 95.20 243 A 1 
ATOM 1814 C C   . VAL A 1 243 ? 14.921  -6.691  0.027   1.00 95.10 243 A 1 
ATOM 1815 O O   . VAL A 1 243 ? 14.951  -7.909  -0.131  1.00 94.53 243 A 1 
ATOM 1816 C CB  . VAL A 1 243 ? 15.836  -5.050  -1.668  1.00 95.09 243 A 1 
ATOM 1817 C CG1 . VAL A 1 243 ? 16.970  -6.031  -1.993  1.00 92.37 243 A 1 
ATOM 1818 C CG2 . VAL A 1 243 ? 15.528  -4.267  -2.950  1.00 92.23 243 A 1 
ATOM 1819 N N   . GLY A 1 244 ? 15.138  -6.128  1.216   1.00 95.60 244 A 1 
ATOM 1820 C CA  . GLY A 1 244 ? 15.451  -6.900  2.418   1.00 95.29 244 A 1 
ATOM 1821 C C   . GLY A 1 244 ? 14.333  -7.866  2.803   1.00 95.01 244 A 1 
ATOM 1822 O O   . GLY A 1 244 ? 14.599  -9.033  3.075   1.00 94.25 244 A 1 
ATOM 1823 N N   . GLY A 1 245 ? 13.079  -7.416  2.757   1.00 94.09 245 A 1 
ATOM 1824 C CA  . GLY A 1 245 ? 11.919  -8.259  3.034   1.00 92.84 245 A 1 
ATOM 1825 C C   . GLY A 1 245 ? 11.721  -9.364  2.000   1.00 92.86 245 A 1 
ATOM 1826 O O   . GLY A 1 245 ? 11.382  -10.480 2.379   1.00 91.81 245 A 1 
ATOM 1827 N N   . LEU A 1 246 ? 12.014  -9.112  0.709   1.00 92.56 246 A 1 
ATOM 1828 C CA  . LEU A 1 246 ? 11.991  -10.142 -0.336  1.00 92.43 246 A 1 
ATOM 1829 C C   . LEU A 1 246 ? 13.066  -11.214 -0.097  1.00 92.84 246 A 1 
ATOM 1830 O O   . LEU A 1 246 ? 12.772  -12.403 -0.182  1.00 92.50 246 A 1 
ATOM 1831 C CB  . LEU A 1 246 ? 12.148  -9.463  -1.711  1.00 92.18 246 A 1 
ATOM 1832 C CG  . LEU A 1 246 ? 12.102  -10.432 -2.908  1.00 89.12 246 A 1 
ATOM 1833 C CD1 . LEU A 1 246 ? 10.753  -11.135 -3.035  1.00 85.69 246 A 1 
ATOM 1834 C CD2 . LEU A 1 246 ? 12.366  -9.657  -4.200  1.00 85.40 246 A 1 
ATOM 1835 N N   . ILE A 1 247 ? 14.295  -10.805 0.243   1.00 93.97 247 A 1 
ATOM 1836 C CA  . ILE A 1 247 ? 15.396  -11.727 0.574   1.00 94.20 247 A 1 
ATOM 1837 C C   . ILE A 1 247 ? 15.036  -12.575 1.802   1.00 93.75 247 A 1 
ATOM 1838 O O   . ILE A 1 247 ? 15.214  -13.792 1.787   1.00 92.86 247 A 1 
ATOM 1839 C CB  . ILE A 1 247 ? 16.713  -10.947 0.801   1.00 94.80 247 A 1 
ATOM 1840 C CG1 . ILE A 1 247 ? 17.205  -10.312 -0.521  1.00 93.24 247 A 1 
ATOM 1841 C CG2 . ILE A 1 247 ? 17.818  -11.859 1.381   1.00 92.69 247 A 1 
ATOM 1842 C CD1 . ILE A 1 247 ? 18.314  -9.269  -0.340  1.00 88.92 247 A 1 
ATOM 1843 N N   . LEU A 1 248 ? 14.519  -11.951 2.863   1.00 93.66 248 A 1 
ATOM 1844 C CA  . LEU A 1 248 ? 14.105  -12.643 4.084   1.00 93.22 248 A 1 
ATOM 1845 C C   . LEU A 1 248 ? 12.922  -13.583 3.822   1.00 92.32 248 A 1 
ATOM 1846 O O   . LEU A 1 248 ? 12.958  -14.729 4.258   1.00 91.22 248 A 1 
ATOM 1847 C CB  . LEU A 1 248 ? 13.755  -11.609 5.169   1.00 93.69 248 A 1 
ATOM 1848 C CG  . LEU A 1 248 ? 14.954  -10.823 5.730   1.00 92.06 248 A 1 
ATOM 1849 C CD1 . LEU A 1 248 ? 14.442  -9.713  6.653   1.00 88.16 248 A 1 
ATOM 1850 C CD2 . LEU A 1 248 ? 15.914  -11.698 6.530   1.00 87.88 248 A 1 
ATOM 1851 N N   . GLY A 1 249 ? 11.914  -13.135 3.062   1.00 91.87 249 A 1 
ATOM 1852 C CA  . GLY A 1 249 ? 10.762  -13.954 2.678   1.00 90.23 249 A 1 
ATOM 1853 C C   . GLY A 1 249 ? 11.182  -15.214 1.918   1.00 90.18 249 A 1 
ATOM 1854 O O   . GLY A 1 249 ? 10.760  -16.308 2.273   1.00 88.46 249 A 1 
ATOM 1855 N N   . TRP A 1 250 ? 12.104  -15.078 0.948   1.00 91.22 250 A 1 
ATOM 1856 C CA  . TRP A 1 250 ? 12.665  -16.221 0.218   1.00 91.20 250 A 1 
ATOM 1857 C C   . TRP A 1 250 ? 13.490  -17.149 1.116   1.00 91.16 250 A 1 
ATOM 1858 O O   . TRP A 1 250 ? 13.372  -18.365 1.029   1.00 89.36 250 A 1 
ATOM 1859 C CB  . TRP A 1 250 ? 13.525  -15.708 -0.940  1.00 91.07 250 A 1 
ATOM 1860 C CG  . TRP A 1 250 ? 14.079  -16.805 -1.794  1.00 90.40 250 A 1 
ATOM 1861 C CD1 . TRP A 1 250 ? 15.324  -17.334 -1.721  1.00 86.79 250 A 1 
ATOM 1862 C CD2 . TRP A 1 250 ? 13.378  -17.582 -2.813  1.00 89.46 250 A 1 
ATOM 1863 N NE1 . TRP A 1 250 ? 15.445  -18.371 -2.628  1.00 86.81 250 A 1 
ATOM 1864 C CE2 . TRP A 1 250 ? 14.272  -18.572 -3.321  1.00 88.31 250 A 1 
ATOM 1865 C CE3 . TRP A 1 250 ? 12.073  -17.546 -3.345  1.00 86.60 250 A 1 
ATOM 1866 C CZ2 . TRP A 1 250 ? 13.880  -19.493 -4.310  1.00 86.75 250 A 1 
ATOM 1867 C CZ3 . TRP A 1 250 ? 11.670  -18.462 -4.335  1.00 84.04 250 A 1 
ATOM 1868 C CH2 . TRP A 1 250 ? 12.568  -19.434 -4.816  1.00 83.94 250 A 1 
ATOM 1869 N N   . SER A 1 251 ? 14.328  -16.585 1.983   1.00 92.38 251 A 1 
ATOM 1870 C CA  . SER A 1 251 ? 15.246  -17.368 2.828   1.00 92.03 251 A 1 
ATOM 1871 C C   . SER A 1 251 ? 14.525  -18.181 3.906   1.00 91.62 251 A 1 
ATOM 1872 O O   . SER A 1 251 ? 14.980  -19.268 4.255   1.00 89.23 251 A 1 
ATOM 1873 C CB  . SER A 1 251 ? 16.269  -16.452 3.502   1.00 91.81 251 A 1 
ATOM 1874 O OG  . SER A 1 251 ? 17.012  -15.720 2.543   1.00 83.52 251 A 1 
ATOM 1875 N N   . PHE A 1 252 ? 13.421  -17.656 4.437   1.00 91.36 252 A 1 
ATOM 1876 C CA  . PHE A 1 252 ? 12.631  -18.277 5.506   1.00 90.76 252 A 1 
ATOM 1877 C C   . PHE A 1 252 ? 11.328  -18.930 5.023   1.00 89.81 252 A 1 
ATOM 1878 O O   . PHE A 1 252 ? 10.584  -19.435 5.855   1.00 86.63 252 A 1 
ATOM 1879 C CB  . PHE A 1 252 ? 12.373  -17.239 6.608   1.00 91.23 252 A 1 
ATOM 1880 C CG  . PHE A 1 252 ? 13.617  -16.793 7.357   1.00 91.11 252 A 1 
ATOM 1881 C CD1 . PHE A 1 252 ? 14.303  -17.703 8.184   1.00 86.18 252 A 1 
ATOM 1882 C CD2 . PHE A 1 252 ? 14.090  -15.474 7.242   1.00 87.14 252 A 1 
ATOM 1883 C CE1 . PHE A 1 252 ? 15.456  -17.300 8.882   1.00 86.00 252 A 1 
ATOM 1884 C CE2 . PHE A 1 252 ? 15.245  -15.069 7.940   1.00 86.32 252 A 1 
ATOM 1885 C CZ  . PHE A 1 252 ? 15.929  -15.983 8.757   1.00 86.90 252 A 1 
ATOM 1886 N N   . ASP A 1 253 ? 11.053  -18.921 3.708   1.00 89.40 253 A 1 
ATOM 1887 C CA  . ASP A 1 253 ? 9.812   -19.441 3.116   1.00 88.44 253 A 1 
ATOM 1888 C C   . ASP A 1 253 ? 8.546   -18.811 3.736   1.00 87.64 253 A 1 
ATOM 1889 O O   . ASP A 1 253 ? 7.598   -19.477 4.148   1.00 85.05 253 A 1 
ATOM 1890 C CB  . ASP A 1 253 ? 9.836   -20.976 3.111   1.00 87.26 253 A 1 
ATOM 1891 C CG  . ASP A 1 253 ? 8.825   -21.592 2.138   1.00 80.57 253 A 1 
ATOM 1892 O OD1 . ASP A 1 253 ? 8.550   -20.946 1.097   1.00 75.31 253 A 1 
ATOM 1893 O OD2 . ASP A 1 253 ? 8.433   -22.756 2.386   1.00 75.80 253 A 1 
ATOM 1894 N N   . LEU A 1 254 ? 8.569   -17.481 3.870   1.00 87.11 254 A 1 
ATOM 1895 C CA  . LEU A 1 254 ? 7.501   -16.682 4.475   1.00 86.98 254 A 1 
ATOM 1896 C C   . LEU A 1 254 ? 6.927   -15.668 3.468   1.00 86.25 254 A 1 
ATOM 1897 O O   . LEU A 1 254 ? 7.615   -15.264 2.528   1.00 84.20 254 A 1 
ATOM 1898 C CB  . LEU A 1 254 ? 8.041   -15.980 5.737   1.00 87.59 254 A 1 
ATOM 1899 C CG  . LEU A 1 254 ? 8.370   -16.918 6.914   1.00 86.78 254 A 1 
ATOM 1900 C CD1 . LEU A 1 254 ? 9.014   -16.108 8.045   1.00 83.52 254 A 1 
ATOM 1901 C CD2 . LEU A 1 254 ? 7.131   -17.612 7.479   1.00 83.78 254 A 1 
ATOM 1902 N N   . PRO A 1 255 ? 5.688   -15.175 3.676   1.00 87.29 255 A 1 
ATOM 1903 C CA  . PRO A 1 255 ? 5.110   -14.136 2.826   1.00 86.25 255 A 1 
ATOM 1904 C C   . PRO A 1 255 ? 5.998   -12.882 2.769   1.00 87.14 255 A 1 
ATOM 1905 O O   . PRO A 1 255 ? 6.266   -12.245 3.790   1.00 86.21 255 A 1 
ATOM 1906 C CB  . PRO A 1 255 ? 3.724   -13.837 3.412   1.00 84.95 255 A 1 
ATOM 1907 C CG  . PRO A 1 255 ? 3.358   -15.121 4.162   1.00 82.52 255 A 1 
ATOM 1908 C CD  . PRO A 1 255 ? 4.712   -15.611 4.670   1.00 84.66 255 A 1 
ATOM 1909 N N   . ALA A 1 256 ? 6.440   -12.513 1.560   1.00 86.04 256 A 1 
ATOM 1910 C CA  . ALA A 1 256 ? 7.376   -11.406 1.356   1.00 86.83 256 A 1 
ATOM 1911 C C   . ALA A 1 256 ? 6.844   -10.081 1.923   1.00 87.74 256 A 1 
ATOM 1912 O O   . ALA A 1 256 ? 7.580   -9.372  2.607   1.00 86.67 256 A 1 
ATOM 1913 C CB  . ALA A 1 256 ? 7.691   -11.299 -0.141  1.00 86.32 256 A 1 
ATOM 1914 N N   . GLY A 1 257 ? 5.549   -9.778  1.727   1.00 86.44 257 A 1 
ATOM 1915 C CA  . GLY A 1 257 ? 4.920   -8.564  2.261   1.00 85.52 257 A 1 
ATOM 1916 C C   . GLY A 1 257 ? 4.987   -8.467  3.787   1.00 87.16 257 A 1 
ATOM 1917 O O   . GLY A 1 257 ? 5.331   -7.414  4.327   1.00 86.35 257 A 1 
ATOM 1918 N N   . ALA A 1 258 ? 4.763   -9.584  4.493   1.00 86.13 258 A 1 
ATOM 1919 C CA  . ALA A 1 258 ? 4.889   -9.627  5.951   1.00 86.15 258 A 1 
ATOM 1920 C C   . ALA A 1 258 ? 6.335   -9.346  6.396   1.00 88.17 258 A 1 
ATOM 1921 O O   . ALA A 1 258 ? 6.561   -8.523  7.285   1.00 87.87 258 A 1 
ATOM 1922 C CB  . ALA A 1 258 ? 4.391   -10.991 6.451   1.00 84.76 258 A 1 
ATOM 1923 N N   . MET A 1 259 ? 7.329   -9.952  5.732   1.00 88.65 259 A 1 
ATOM 1924 C CA  . MET A 1 259 ? 8.748   -9.747  6.053   1.00 90.18 259 A 1 
ATOM 1925 C C   . MET A 1 259 ? 9.220   -8.313  5.787   1.00 91.47 259 A 1 
ATOM 1926 O O   . MET A 1 259 ? 9.983   -7.764  6.582   1.00 91.39 259 A 1 
ATOM 1927 C CB  . MET A 1 259 ? 9.609   -10.760 5.288   1.00 90.47 259 A 1 
ATOM 1928 C CG  . MET A 1 259 ? 9.351   -12.201 5.746   1.00 87.89 259 A 1 
ATOM 1929 S SD  . MET A 1 259 ? 9.492   -12.502 7.537   1.00 86.14 259 A 1 
ATOM 1930 C CE  . MET A 1 259 ? 11.241  -12.155 7.810   1.00 75.51 259 A 1 
ATOM 1931 N N   . VAL A 1 260 ? 8.729   -7.671  4.718   1.00 90.33 260 A 1 
ATOM 1932 C CA  . VAL A 1 260 ? 8.972   -6.246  4.426   1.00 91.20 260 A 1 
ATOM 1933 C C   . VAL A 1 260 ? 8.530   -5.372  5.599   1.00 92.47 260 A 1 
ATOM 1934 O O   . VAL A 1 260 ? 9.290   -4.521  6.068   1.00 92.14 260 A 1 
ATOM 1935 C CB  . VAL A 1 260 ? 8.244   -5.825  3.128   1.00 90.70 260 A 1 
ATOM 1936 C CG1 . VAL A 1 260 ? 8.232   -4.310  2.911   1.00 88.16 260 A 1 
ATOM 1937 C CG2 . VAL A 1 260 ? 8.897   -6.427  1.879   1.00 88.28 260 A 1 
ATOM 1938 N N   . VAL A 1 261 ? 7.319   -5.599  6.114   1.00 89.26 261 A 1 
ATOM 1939 C CA  . VAL A 1 261 ? 6.744   -4.783  7.191   1.00 89.07 261 A 1 
ATOM 1940 C C   . VAL A 1 261 ? 7.409   -5.056  8.536   1.00 90.96 261 A 1 
ATOM 1941 O O   . VAL A 1 261 ? 7.687   -4.108  9.273   1.00 90.87 261 A 1 
ATOM 1942 C CB  . VAL A 1 261 ? 5.225   -4.971  7.255   1.00 86.97 261 A 1 
ATOM 1943 C CG1 . VAL A 1 261 ? 4.597   -4.264  8.463   1.00 83.37 261 A 1 
ATOM 1944 C CG2 . VAL A 1 261 ? 4.622   -4.378  5.971   1.00 83.34 261 A 1 
ATOM 1945 N N   . ILE A 1 262 ? 7.730   -6.318  8.841   1.00 89.00 262 A 1 
ATOM 1946 C CA  . ILE A 1 262 ? 8.485   -6.675  10.052  1.00 89.90 262 A 1 
ATOM 1947 C C   . ILE A 1 262 ? 9.845   -5.971  10.049  1.00 91.48 262 A 1 
ATOM 1948 O O   . ILE A 1 262 ? 10.203  -5.318  11.032  1.00 91.58 262 A 1 
ATOM 1949 C CB  . ILE A 1 262 ? 8.619   -8.213  10.172  1.00 89.39 262 A 1 
ATOM 1950 C CG1 . ILE A 1 262 ? 7.243   -8.841  10.494  1.00 86.94 262 A 1 
ATOM 1951 C CG2 . ILE A 1 262 ? 9.642   -8.604  11.256  1.00 86.12 262 A 1 
ATOM 1952 C CD1 . ILE A 1 262 ? 7.196   -10.362 10.302  1.00 80.39 262 A 1 
ATOM 1953 N N   . LEU A 1 263 ? 10.584  -6.039  8.931   1.00 91.63 263 A 1 
ATOM 1954 C CA  . LEU A 1 263 ? 11.871  -5.359  8.783   1.00 92.62 263 A 1 
ATOM 1955 C C   . LEU A 1 263 ? 11.727  -3.841  8.954   1.00 93.20 263 A 1 
ATOM 1956 O O   . LEU A 1 263 ? 12.478  -3.228  9.719   1.00 93.06 263 A 1 
ATOM 1957 C CB  . LEU A 1 263 ? 12.468  -5.732  7.412   1.00 93.14 263 A 1 
ATOM 1958 C CG  . LEU A 1 263 ? 13.832  -5.083  7.121   1.00 90.22 263 A 1 
ATOM 1959 C CD1 . LEU A 1 263 ? 14.905  -5.517  8.122   1.00 85.47 263 A 1 
ATOM 1960 C CD2 . LEU A 1 263 ? 14.294  -5.475  5.718   1.00 85.37 263 A 1 
ATOM 1961 N N   . ALA A 1 264 ? 10.734  -3.230  8.295   1.00 92.60 264 A 1 
ATOM 1962 C CA  . ALA A 1 264 ? 10.461  -1.801  8.407   1.00 91.63 264 A 1 
ATOM 1963 C C   . ALA A 1 264 ? 10.123  -1.385  9.848   1.00 91.84 264 A 1 
ATOM 1964 O O   . ALA A 1 264 ? 10.638  -0.376  10.339  1.00 91.12 264 A 1 
ATOM 1965 C CB  . ALA A 1 264 ? 9.327   -1.447  7.434   1.00 91.61 264 A 1 
ATOM 1966 N N   . GLY A 1 265 ? 9.311   -2.181  10.551  1.00 90.96 265 A 1 
ATOM 1967 C CA  . GLY A 1 265 ? 8.943   -1.962  11.950  1.00 89.41 265 A 1 
ATOM 1968 C C   . GLY A 1 265 ? 10.145  -2.026  12.892  1.00 90.99 265 A 1 
ATOM 1969 O O   . GLY A 1 265 ? 10.337  -1.121  13.703  1.00 89.99 265 A 1 
ATOM 1970 N N   . ILE A 1 266 ? 11.011  -3.041  12.738  1.00 90.84 266 A 1 
ATOM 1971 C CA  . ILE A 1 266 ? 12.241  -3.178  13.534  1.00 91.26 266 A 1 
ATOM 1972 C C   . ILE A 1 266 ? 13.145  -1.958  13.339  1.00 91.68 266 A 1 
ATOM 1973 O O   . ILE A 1 266 ? 13.593  -1.360  14.319  1.00 90.73 266 A 1 
ATOM 1974 C CB  . ILE A 1 266 ? 12.974  -4.497  13.187  1.00 91.90 266 A 1 
ATOM 1975 C CG1 . ILE A 1 266 ? 12.164  -5.709  13.698  1.00 88.93 266 A 1 
ATOM 1976 C CG2 . ILE A 1 266 ? 14.398  -4.528  13.786  1.00 87.88 266 A 1 
ATOM 1977 C CD1 . ILE A 1 266 ? 12.640  -7.055  13.136  1.00 82.99 266 A 1 
ATOM 1978 N N   . VAL A 1 267 ? 13.394  -1.554  12.091  1.00 92.95 267 A 1 
ATOM 1979 C CA  . VAL A 1 267 ? 14.263  -0.406  11.790  1.00 92.62 267 A 1 
ATOM 1980 C C   . VAL A 1 267 ? 13.661  0.899   12.311  1.00 92.04 267 A 1 
ATOM 1981 O O   . VAL A 1 267 ? 14.380  1.709   12.901  1.00 91.04 267 A 1 
ATOM 1982 C CB  . VAL A 1 267 ? 14.566  -0.325  10.283  1.00 93.06 267 A 1 
ATOM 1983 C CG1 . VAL A 1 267 ? 15.354  0.942   9.928   1.00 90.44 267 A 1 
ATOM 1984 C CG2 . VAL A 1 267 ? 15.417  -1.524  9.839   1.00 89.20 267 A 1 
ATOM 1985 N N   . PHE A 1 268 ? 12.352  1.105   12.162  1.00 91.39 268 A 1 
ATOM 1986 C CA  . PHE A 1 268 ? 11.650  2.279   12.683  1.00 90.03 268 A 1 
ATOM 1987 C C   . PHE A 1 268 ? 11.774  2.390   14.208  1.00 90.44 268 A 1 
ATOM 1988 O O   . PHE A 1 268 ? 12.164  3.445   14.727  1.00 89.99 268 A 1 
ATOM 1989 C CB  . PHE A 1 268 ? 10.178  2.218   12.248  1.00 89.19 268 A 1 
ATOM 1990 C CG  . PHE A 1 268 ? 9.324   3.316   12.850  1.00 87.47 268 A 1 
ATOM 1991 C CD1 . PHE A 1 268 ? 8.465   3.036   13.931  1.00 83.53 268 A 1 
ATOM 1992 C CD2 . PHE A 1 268 ? 9.416   4.628   12.355  1.00 84.52 268 A 1 
ATOM 1993 C CE1 . PHE A 1 268 ? 7.701   4.065   14.507  1.00 82.51 268 A 1 
ATOM 1994 C CE2 . PHE A 1 268 ? 8.653   5.658   12.932  1.00 82.96 268 A 1 
ATOM 1995 C CZ  . PHE A 1 268 ? 7.794   5.376   14.010  1.00 83.74 268 A 1 
ATOM 1996 N N   . LEU A 1 269 ? 11.504  1.299   14.935  1.00 89.95 269 A 1 
ATOM 1997 C CA  . LEU A 1 269 ? 11.607  1.257   16.395  1.00 88.93 269 A 1 
ATOM 1998 C C   . LEU A 1 269 ? 13.055  1.441   16.869  1.00 89.14 269 A 1 
ATOM 1999 O O   . LEU A 1 269 ? 13.304  2.218   17.796  1.00 88.57 269 A 1 
ATOM 2000 C CB  . LEU A 1 269 ? 11.029  -0.074  16.910  1.00 88.35 269 A 1 
ATOM 2001 C CG  . LEU A 1 269 ? 9.500   -0.216  16.760  1.00 83.49 269 A 1 
ATOM 2002 C CD1 . LEU A 1 269 ? 9.087   -1.625  17.189  1.00 77.11 269 A 1 
ATOM 2003 C CD2 . LEU A 1 269 ? 8.731   0.792   17.613  1.00 76.70 269 A 1 
ATOM 2004 N N   . ALA A 1 270 ? 14.022  0.796   16.203  1.00 90.36 270 A 1 
ATOM 2005 C CA  . ALA A 1 270 ? 15.442  0.950   16.506  1.00 89.40 270 A 1 
ATOM 2006 C C   . ALA A 1 270 ? 15.912  2.397   16.301  1.00 88.84 270 A 1 
ATOM 2007 O O   . ALA A 1 270 ? 16.545  2.972   17.189  1.00 87.84 270 A 1 
ATOM 2008 C CB  . ALA A 1 270 ? 16.237  -0.036  15.645  1.00 90.31 270 A 1 
ATOM 2009 N N   . ALA A 1 271 ? 15.550  3.031   15.177  1.00 91.03 271 A 1 
ATOM 2010 C CA  . ALA A 1 271 ? 15.881  4.428   14.903  1.00 88.73 271 A 1 
ATOM 2011 C C   . ALA A 1 271 ? 15.265  5.379   15.942  1.00 87.55 271 A 1 
ATOM 2012 O O   . ALA A 1 271 ? 15.929  6.309   16.417  1.00 85.41 271 A 1 
ATOM 2013 C CB  . ALA A 1 271 ? 15.421  4.763   13.477  1.00 88.99 271 A 1 
ATOM 2014 N N   . GLY A 1 272 ? 14.016  5.121   16.350  1.00 87.13 272 A 1 
ATOM 2015 C CA  . GLY A 1 272 ? 13.342  5.842   17.426  1.00 83.89 272 A 1 
ATOM 2016 C C   . GLY A 1 272 ? 14.064  5.711   18.770  1.00 84.00 272 A 1 
ATOM 2017 O O   . GLY A 1 272 ? 14.360  6.722   19.416  1.00 81.40 272 A 1 
ATOM 2018 N N   . ALA A 1 273 ? 14.434  4.487   19.158  1.00 85.47 273 A 1 
ATOM 2019 C CA  . ALA A 1 273 ? 15.149  4.205   20.405  1.00 84.09 273 A 1 
ATOM 2020 C C   . ALA A 1 273 ? 16.528  4.888   20.450  1.00 83.77 273 A 1 
ATOM 2021 O O   . ALA A 1 273 ? 16.847  5.580   21.421  1.00 82.41 273 A 1 
ATOM 2022 C CB  . ALA A 1 273 ? 15.262  2.685   20.567  1.00 84.17 273 A 1 
ATOM 2023 N N   . VAL A 1 274 ? 17.315  4.783   19.370  1.00 88.60 274 A 1 
ATOM 2024 C CA  . VAL A 1 274 ? 18.628  5.444   19.252  1.00 87.01 274 A 1 
ATOM 2025 C C   . VAL A 1 274 ? 18.493  6.958   19.407  1.00 85.37 274 A 1 
ATOM 2026 O O   . VAL A 1 274 ? 19.274  7.584   20.130  1.00 83.59 274 A 1 
ATOM 2027 C CB  . VAL A 1 274 ? 19.300  5.082   17.910  1.00 87.42 274 A 1 
ATOM 2028 C CG1 . VAL A 1 274 ? 20.553  5.926   17.633  1.00 82.62 274 A 1 
ATOM 2029 C CG2 . VAL A 1 274 ? 19.738  3.617   17.905  1.00 82.53 274 A 1 
ATOM 2030 N N   . ARG A 1 275 ? 17.474  7.568   18.793  1.00 85.39 275 A 1 
ATOM 2031 C CA  . ARG A 1 275 ? 17.212  9.007   18.920  1.00 83.07 275 A 1 
ATOM 2032 C C   . ARG A 1 275 ? 16.886  9.413   20.358  1.00 82.54 275 A 1 
ATOM 2033 O O   . ARG A 1 275 ? 17.399  10.429  20.828  1.00 78.22 275 A 1 
ATOM 2034 C CB  . ARG A 1 275 ? 16.103  9.407   17.934  1.00 80.72 275 A 1 
ATOM 2035 C CG  . ARG A 1 275 ? 15.899  10.927  17.904  1.00 72.16 275 A 1 
ATOM 2036 C CD  . ARG A 1 275 ? 14.906  11.309  16.803  1.00 69.71 275 A 1 
ATOM 2037 N NE  . ARG A 1 275 ? 14.737  12.779  16.707  1.00 64.15 275 A 1 
ATOM 2038 C CZ  . ARG A 1 275 ? 14.067  13.422  15.760  1.00 56.97 275 A 1 
ATOM 2039 N NH1 . ARG A 1 275 ? 13.445  12.799  14.809  1.00 53.90 275 A 1 
ATOM 2040 N NH2 . ARG A 1 275 ? 14.005  14.719  15.741  1.00 51.83 275 A 1 
ATOM 2041 N N   . VAL A 1 276 ? 16.071  8.626   21.078  1.00 81.57 276 A 1 
ATOM 2042 C CA  . VAL A 1 276 ? 15.744  8.884   22.492  1.00 79.80 276 A 1 
ATOM 2043 C C   . VAL A 1 276 ? 16.991  8.809   23.368  1.00 79.53 276 A 1 
ATOM 2044 O O   . VAL A 1 276 ? 17.239  9.725   24.154  1.00 78.25 276 A 1 
ATOM 2045 C CB  . VAL A 1 276 ? 14.658  7.915   22.997  1.00 79.03 276 A 1 
ATOM 2046 C CG1 . VAL A 1 276 ? 14.433  8.020   24.514  1.00 73.47 276 A 1 
ATOM 2047 C CG2 . VAL A 1 276 ? 13.321  8.233   22.326  1.00 74.49 276 A 1 
ATOM 2048 N N   . ILE A 1 277 ? 17.808  7.762   23.205  1.00 82.14 277 A 1 
ATOM 2049 C CA  . ILE A 1 277 ? 19.044  7.576   23.973  1.00 80.86 277 A 1 
ATOM 2050 C C   . ILE A 1 277 ? 20.019  8.732   23.719  1.00 79.05 277 A 1 
ATOM 2051 O O   . ILE A 1 277 ? 20.558  9.315   24.665  1.00 76.67 277 A 1 
ATOM 2052 C CB  . ILE A 1 277 ? 19.676  6.202   23.642  1.00 81.90 277 A 1 
ATOM 2053 C CG1 . ILE A 1 277 ? 18.754  5.055   24.128  1.00 76.25 277 A 1 
ATOM 2054 C CG2 . ILE A 1 277 ? 21.068  6.065   24.288  1.00 75.87 277 A 1 
ATOM 2055 C CD1 . ILE A 1 277 ? 19.120  3.685   23.534  1.00 70.94 277 A 1 
ATOM 2056 N N   . ARG A 1 278 ? 20.211  9.128   22.459  1.00 83.79 278 A 1 
ATOM 2057 C CA  . ARG A 1 278 ? 21.092  10.248  22.093  1.00 81.64 278 A 1 
ATOM 2058 C C   . ARG A 1 278 ? 20.609  11.574  22.681  1.00 79.80 278 A 1 
ATOM 2059 O O   . ARG A 1 278 ? 21.413  12.330  23.222  1.00 75.92 278 A 1 
ATOM 2060 C CB  . ARG A 1 278 ? 21.229  10.303  20.561  1.00 80.17 278 A 1 
ATOM 2061 C CG  . ARG A 1 278 ? 22.335  11.279  20.135  1.00 70.84 278 A 1 
ATOM 2062 C CD  . ARG A 1 278 ? 22.567  11.260  18.619  1.00 69.72 278 A 1 
ATOM 2063 N NE  . ARG A 1 278 ? 21.456  11.882  17.871  1.00 64.65 278 A 1 
ATOM 2064 C CZ  . ARG A 1 278 ? 21.381  12.011  16.553  1.00 59.07 278 A 1 
ATOM 2065 N NH1 . ARG A 1 278 ? 22.316  11.566  15.755  1.00 56.22 278 A 1 
ATOM 2066 N NH2 . ARG A 1 278 ? 20.357  12.601  16.006  1.00 52.71 278 A 1 
ATOM 2067 N N   . ASN A 1 279 ? 19.311  11.838  22.639  1.00 79.56 279 A 1 
ATOM 2068 C CA  . ASN A 1 279 ? 18.742  13.069  23.202  1.00 76.98 279 A 1 
ATOM 2069 C C   . ASN A 1 279 ? 18.824  13.117  24.737  1.00 74.90 279 A 1 
ATOM 2070 O O   . ASN A 1 279 ? 19.043  14.194  25.289  1.00 70.48 279 A 1 
ATOM 2071 C CB  . ASN A 1 279 ? 17.295  13.233  22.710  1.00 74.21 279 A 1 
ATOM 2072 C CG  . ASN A 1 279 ? 17.193  13.681  21.261  1.00 69.15 279 A 1 
ATOM 2073 O OD1 . ASN A 1 279 ? 18.150  14.015  20.584  1.00 64.60 279 A 1 
ATOM 2074 N ND2 . ASN A 1 279 ? 15.987  13.749  20.743  1.00 65.69 279 A 1 
ATOM 2075 N N   . ARG A 1 280 ? 18.712  11.967  25.428  1.00 79.31 280 A 1 
ATOM 2076 C CA  . ARG A 1 280 ? 18.943  11.884  26.883  1.00 76.48 280 A 1 
ATOM 2077 C C   . ARG A 1 280 ? 20.383  12.235  27.257  1.00 74.97 280 A 1 
ATOM 2078 O O   . ARG A 1 280 ? 20.578  12.981  28.211  1.00 70.47 280 A 1 
ATOM 2079 C CB  . ARG A 1 280 ? 18.577  10.492  27.425  1.00 73.46 280 A 1 
ATOM 2080 C CG  . ARG A 1 280 ? 17.065  10.317  27.634  1.00 65.82 280 A 1 
ATOM 2081 C CD  . ARG A 1 280 ? 16.782  8.970   28.312  1.00 64.13 280 A 1 
ATOM 2082 N NE  . ARG A 1 280 ? 15.352  8.798   28.650  1.00 59.40 280 A 1 
ATOM 2083 C CZ  . ARG A 1 280 ? 14.832  7.822   29.379  1.00 53.95 280 A 1 
ATOM 2084 N NH1 . ARG A 1 280 ? 15.562  6.868   29.887  1.00 51.28 280 A 1 
ATOM 2085 N NH2 . ARG A 1 280 ? 13.551  7.780   29.620  1.00 49.01 280 A 1 
ATOM 2086 N N   . LYS A 1 281 ? 21.384  11.777  26.482  1.00 75.07 281 A 1 
ATOM 2087 C CA  . LYS A 1 281 ? 22.801  12.122  26.714  1.00 73.02 281 A 1 
ATOM 2088 C C   . LYS A 1 281 ? 23.096  13.621  26.547  1.00 71.41 281 A 1 
ATOM 2089 O O   . LYS A 1 281 ? 23.999  14.128  27.194  1.00 67.19 281 A 1 
ATOM 2090 C CB  . LYS A 1 281 ? 23.724  11.288  25.810  1.00 70.67 281 A 1 
ATOM 2091 C CG  . LYS A 1 281 ? 23.889  9.842   26.301  1.00 64.76 281 A 1 
ATOM 2092 C CD  . LYS A 1 281 ? 24.970  9.098   25.497  1.00 64.10 281 A 1 
ATOM 2093 C CE  . LYS A 1 281 ? 25.194  7.696   26.068  1.00 58.27 281 A 1 
ATOM 2094 N NZ  . LYS A 1 281 ? 26.323  6.979   25.401  1.00 52.27 281 A 1 
ATOM 2095 N N   . HIS A 1 282 ? 22.336  14.341  25.732  1.00 73.21 282 A 1 
ATOM 2096 C CA  . HIS A 1 282 ? 22.499  15.780  25.490  1.00 70.50 282 A 1 
ATOM 2097 C C   . HIS A 1 282 ? 21.584  16.689  26.342  1.00 66.85 282 A 1 
ATOM 2098 O O   . HIS A 1 282 ? 21.450  17.871  26.039  1.00 61.19 282 A 1 
ATOM 2099 C CB  . HIS A 1 282 ? 22.389  16.054  23.983  1.00 67.51 282 A 1 
ATOM 2100 C CG  . HIS A 1 282 ? 23.601  15.581  23.216  1.00 63.02 282 A 1 
ATOM 2101 N ND1 . HIS A 1 282 ? 24.875  16.091  23.331  1.00 58.26 282 A 1 
ATOM 2102 C CD2 . HIS A 1 282 ? 23.652  14.580  22.289  1.00 56.83 282 A 1 
ATOM 2103 C CE1 . HIS A 1 282 ? 25.671  15.409  22.488  1.00 55.53 282 A 1 
ATOM 2104 N NE2 . HIS A 1 282 ? 24.969  14.474  21.832  1.00 56.37 282 A 1 
ATOM 2105 N N   . GLY A 1 283 ? 20.941  16.172  27.392  1.00 65.51 283 A 1 
ATOM 2106 C CA  . GLY A 1 283 ? 20.195  16.985  28.364  1.00 65.14 283 A 1 
ATOM 2107 C C   . GLY A 1 283 ? 18.937  17.698  27.845  1.00 65.05 283 A 1 
ATOM 2108 O O   . GLY A 1 283 ? 18.355  18.516  28.558  1.00 60.04 283 A 1 
ATOM 2109 N N   . LYS A 1 284 ? 18.472  17.394  26.625  1.00 54.08 284 A 1 
ATOM 2110 C CA  . LYS A 1 284 ? 17.219  17.956  26.097  1.00 53.79 284 A 1 
ATOM 2111 C C   . LYS A 1 284 ? 16.021  17.290  26.782  1.00 53.29 284 A 1 
ATOM 2112 O O   . LYS A 1 284 ? 15.767  16.103  26.570  1.00 49.51 284 A 1 
ATOM 2113 C CB  . LYS A 1 284 ? 17.158  17.857  24.558  1.00 51.12 284 A 1 
ATOM 2114 C CG  . LYS A 1 284 ? 17.595  19.172  23.892  1.00 47.17 284 A 1 
ATOM 2115 C CD  . LYS A 1 284 ? 17.483  19.120  22.362  1.00 45.14 284 A 1 
ATOM 2116 C CE  . LYS A 1 284 ? 17.798  20.497  21.771  1.00 41.05 284 A 1 
ATOM 2117 N NZ  . LYS A 1 284 ? 17.735  20.517  20.291  1.00 38.52 284 A 1 
ATOM 2118 N N   . LYS A 1 285 ? 15.259  18.059  27.592  1.00 47.37 285 A 1 
ATOM 2119 C CA  . LYS A 1 285 ? 13.985  17.630  28.193  1.00 48.58 285 A 1 
ATOM 2120 C C   . LYS A 1 285 ? 13.052  17.077  27.110  1.00 49.52 285 A 1 
ATOM 2121 O O   . LYS A 1 285 ? 12.781  17.727  26.103  1.00 47.13 285 A 1 
ATOM 2122 C CB  . LYS A 1 285 ? 13.316  18.768  28.990  1.00 45.00 285 A 1 
ATOM 2123 C CG  . LYS A 1 285 ? 13.808  18.855  30.448  1.00 40.45 285 A 1 
ATOM 2124 C CD  . LYS A 1 285 ? 13.070  19.964  31.226  1.00 38.52 285 A 1 
ATOM 2125 C CE  . LYS A 1 285 ? 13.468  19.974  32.712  1.00 34.21 285 A 1 
ATOM 2126 N NZ  . LYS A 1 285 ? 12.784  21.055  33.479  1.00 31.57 285 A 1 
ATOM 2127 N N   . SER A 1 286 ? 12.603  15.848  27.322  1.00 51.58 286 A 1 
ATOM 2128 C CA  . SER A 1 286 ? 11.965  15.010  26.320  1.00 52.29 286 A 1 
ATOM 2129 C C   . SER A 1 286 ? 10.452  15.247  26.270  1.00 55.04 286 A 1 
ATOM 2130 O O   . SER A 1 286 ? 9.702   14.551  26.941  1.00 51.93 286 A 1 
ATOM 2131 C CB  . SER A 1 286 ? 12.306  13.545  26.641  1.00 49.38 286 A 1 
ATOM 2132 O OG  . SER A 1 286 ? 11.803  12.685  25.645  1.00 45.48 286 A 1 
ATOM 2133 N N   . HIS A 1 287 ? 9.988   16.137  25.383  1.00 46.60 287 A 1 
ATOM 2134 C CA  . HIS A 1 287 ? 8.609   16.084  24.853  1.00 48.80 287 A 1 
ATOM 2135 C C   . HIS A 1 287 ? 8.364   14.869  23.927  1.00 49.03 287 A 1 
ATOM 2136 O O   . HIS A 1 287 ? 7.259   14.638  23.457  1.00 48.40 287 A 1 
ATOM 2137 C CB  . HIS A 1 287 ? 8.285   17.409  24.142  1.00 46.53 287 A 1 
ATOM 2138 C CG  . HIS A 1 287 ? 8.078   18.561  25.098  1.00 43.70 287 A 1 
ATOM 2139 N ND1 . HIS A 1 287 ? 6.939   18.804  25.831  1.00 41.34 287 A 1 
ATOM 2140 C CD2 . HIS A 1 287 ? 8.974   19.546  25.408  1.00 39.83 287 A 1 
ATOM 2141 C CE1 . HIS A 1 287 ? 7.153   19.911  26.567  1.00 40.47 287 A 1 
ATOM 2142 N NE2 . HIS A 1 287 ? 8.376   20.388  26.346  1.00 40.70 287 A 1 
ATOM 2143 N N   . ILE A 1 288 ? 9.405   14.068  23.671  1.00 50.07 288 A 1 
ATOM 2144 C CA  . ILE A 1 288 ? 9.440   13.003  22.656  1.00 51.18 288 A 1 
ATOM 2145 C C   . ILE A 1 288 ? 8.852   11.686  23.176  1.00 53.01 288 A 1 
ATOM 2146 O O   . ILE A 1 288 ? 8.345   10.897  22.380  1.00 51.51 288 A 1 
ATOM 2147 C CB  . ILE A 1 288 ? 10.891  12.874  22.139  1.00 49.40 288 A 1 
ATOM 2148 C CG1 . ILE A 1 288 ? 11.291  14.163  21.378  1.00 47.07 288 A 1 
ATOM 2149 C CG2 . ILE A 1 288 ? 11.108  11.643  21.247  1.00 46.52 288 A 1 
ATOM 2150 C CD1 . ILE A 1 288 ? 12.782  14.289  21.074  1.00 44.18 288 A 1 
ATOM 2151 N N   . LEU A 1 289 ? 8.832   11.450  24.496  1.00 51.44 289 A 1 
ATOM 2152 C CA  . LEU A 1 289 ? 8.166   10.267  25.057  1.00 51.30 289 A 1 
ATOM 2153 C C   . LEU A 1 289 ? 6.664   10.283  24.745  1.00 53.25 289 A 1 
ATOM 2154 O O   . LEU A 1 289 ? 6.110   9.250   24.402  1.00 51.25 289 A 1 
ATOM 2155 C CB  . LEU A 1 289 ? 8.432   10.183  26.577  1.00 48.33 289 A 1 
ATOM 2156 C CG  . LEU A 1 289 ? 8.518   8.724   27.076  1.00 45.67 289 A 1 
ATOM 2157 C CD1 . LEU A 1 289 ? 9.902   8.139   26.785  1.00 42.10 289 A 1 
ATOM 2158 C CD2 . LEU A 1 289 ? 8.282   8.662   28.578  1.00 45.47 289 A 1 
ATOM 2159 N N   . ILE A 1 290 ? 6.052   11.468  24.764  1.00 47.62 290 A 1 
ATOM 2160 C CA  . ILE A 1 290 ? 4.646   11.673  24.387  1.00 48.01 290 A 1 
ATOM 2161 C C   . ILE A 1 290 ? 4.435   11.398  22.890  1.00 49.64 290 A 1 
ATOM 2162 O O   . ILE A 1 290 ? 3.442   10.790  22.514  1.00 48.29 290 A 1 
ATOM 2163 C CB  . ILE A 1 290 ? 4.200   13.098  24.790  1.00 45.51 290 A 1 
ATOM 2164 C CG1 . ILE A 1 290 ? 4.300   13.279  26.324  1.00 42.81 290 A 1 
ATOM 2165 C CG2 . ILE A 1 290 ? 2.767   13.395  24.308  1.00 43.73 290 A 1 
ATOM 2166 C CD1 . ILE A 1 290 ? 4.115   14.722  26.810  1.00 42.08 290 A 1 
ATOM 2167 N N   . MET A 1 291 ? 5.390   11.762  22.023  1.00 52.40 291 A 1 
ATOM 2168 C CA  . MET A 1 291 ? 5.285   11.560  20.573  1.00 51.98 291 A 1 
ATOM 2169 C C   . MET A 1 291 ? 5.463   10.089  20.169  1.00 52.80 291 A 1 
ATOM 2170 O O   . MET A 1 291 ? 4.753   9.613   19.294  1.00 51.83 291 A 1 
ATOM 2171 C CB  . MET A 1 291 ? 6.291   12.476  19.863  1.00 49.80 291 A 1 
ATOM 2172 C CG  . MET A 1 291 ? 5.860   12.826  18.441  1.00 46.36 291 A 1 
ATOM 2173 S SD  . MET A 1 291 ? 6.953   14.036  17.629  1.00 43.58 291 A 1 
ATOM 2174 C CE  . MET A 1 291 ? 8.129   12.903  16.836  1.00 42.28 291 A 1 
ATOM 2175 N N   . ILE A 1 292 ? 6.365   9.344   20.834  1.00 55.17 292 A 1 
ATOM 2176 C CA  . ILE A 1 292 ? 6.498   7.887   20.652  1.00 55.53 292 A 1 
ATOM 2177 C C   . ILE A 1 292 ? 5.266   7.166   21.201  1.00 55.92 292 A 1 
ATOM 2178 O O   . ILE A 1 292 ? 4.766   6.252   20.557  1.00 54.53 292 A 1 
ATOM 2179 C CB  . ILE A 1 292 ? 7.803   7.367   21.292  1.00 53.80 292 A 1 
ATOM 2180 C CG1 . ILE A 1 292 ? 9.004   7.879   20.472  1.00 52.37 292 A 1 
ATOM 2181 C CG2 . ILE A 1 292 ? 7.836   5.827   21.385  1.00 52.00 292 A 1 
ATOM 2182 C CD1 . ILE A 1 292 ? 10.361  7.606   21.117  1.00 50.44 292 A 1 
ATOM 2183 N N   . PHE A 1 293 ? 4.732   7.599   22.344  1.00 47.02 293 A 1 
ATOM 2184 C CA  . PHE A 1 293 ? 3.506   7.043   22.912  1.00 46.08 293 A 1 
ATOM 2185 C C   . PHE A 1 293 ? 2.291   7.331   22.024  1.00 45.88 293 A 1 
ATOM 2186 O O   . PHE A 1 293 ? 1.492   6.434   21.798  1.00 44.34 293 A 1 
ATOM 2187 C CB  . PHE A 1 293 ? 3.329   7.569   24.345  1.00 43.18 293 A 1 
ATOM 2188 C CG  . PHE A 1 293 ? 2.507   6.669   25.245  1.00 41.02 293 A 1 
ATOM 2189 C CD1 . PHE A 1 293 ? 1.147   6.939   25.481  1.00 37.35 293 A 1 
ATOM 2190 C CD2 . PHE A 1 293 ? 3.117   5.563   25.864  1.00 39.33 293 A 1 
ATOM 2191 C CE1 . PHE A 1 293 ? 0.401   6.110   26.333  1.00 36.99 293 A 1 
ATOM 2192 C CE2 . PHE A 1 293 ? 2.368   4.731   26.713  1.00 36.96 293 A 1 
ATOM 2193 C CZ  . PHE A 1 293 ? 1.014   5.004   26.949  1.00 40.18 293 A 1 
ATOM 2194 N N   . MET A 1 294 ? 2.191   8.524   21.427  1.00 49.21 294 A 1 
ATOM 2195 C CA  . MET A 1 294 ? 1.172   8.835   20.413  1.00 47.96 294 A 1 
ATOM 2196 C C   . MET A 1 294 ? 1.344   8.019   19.129  1.00 48.32 294 A 1 
ATOM 2197 O O   . MET A 1 294 ? 0.353   7.552   18.587  1.00 46.50 294 A 1 
ATOM 2198 C CB  . MET A 1 294 ? 1.183   10.328  20.054  1.00 45.81 294 A 1 
ATOM 2199 C CG  . MET A 1 294 ? 0.279   11.153  20.971  1.00 42.44 294 A 1 
ATOM 2200 S SD  . MET A 1 294 ? 0.154   12.891  20.473  1.00 39.03 294 A 1 
ATOM 2201 C CE  . MET A 1 294 ? -1.355  13.357  21.368  1.00 37.95 294 A 1 
ATOM 2202 N N   . LEU A 1 295 ? 2.576   7.805   18.636  1.00 56.11 295 A 1 
ATOM 2203 C CA  . LEU A 1 295 ? 2.825   6.973   17.451  1.00 55.39 295 A 1 
ATOM 2204 C C   . LEU A 1 295 ? 2.517   5.493   17.710  1.00 54.78 295 A 1 
ATOM 2205 O O   . LEU A 1 295 ? 1.955   4.836   16.841  1.00 52.32 295 A 1 
ATOM 2206 C CB  . LEU A 1 295 ? 4.281   7.167   16.984  1.00 52.77 295 A 1 
ATOM 2207 C CG  . LEU A 1 295 ? 4.457   8.379   16.053  1.00 50.41 295 A 1 
ATOM 2208 C CD1 . LEU A 1 295 ? 5.910   8.858   16.051  1.00 47.03 295 A 1 
ATOM 2209 C CD2 . LEU A 1 295 ? 4.073   8.030   14.615  1.00 50.33 295 A 1 
ATOM 2210 N N   . LEU A 1 296 ? 2.818   4.979   18.910  1.00 54.22 296 A 1 
ATOM 2211 C CA  . LEU A 1 296 ? 2.440   3.630   19.334  1.00 53.57 296 A 1 
ATOM 2212 C C   . LEU A 1 296 ? 0.925   3.491   19.523  1.00 53.20 296 A 1 
ATOM 2213 O O   . LEU A 1 296 ? 0.377   2.476   19.117  1.00 50.69 296 A 1 
ATOM 2214 C CB  . LEU A 1 296 ? 3.190   3.258   20.624  1.00 50.93 296 A 1 
ATOM 2215 C CG  . LEU A 1 296 ? 4.646   2.822   20.386  1.00 47.96 296 A 1 
ATOM 2216 C CD1 . LEU A 1 296 ? 5.418   2.823   21.707  1.00 44.46 296 A 1 
ATOM 2217 C CD2 . LEU A 1 296 ? 4.729   1.411   19.799  1.00 49.10 296 A 1 
ATOM 2218 N N   . LEU A 1 297 ? 0.236   4.500   20.068  1.00 45.50 297 A 1 
ATOM 2219 C CA  . LEU A 1 297 ? -1.228  4.529   20.172  1.00 44.69 297 A 1 
ATOM 2220 C C   . LEU A 1 297 ? -1.899  4.529   18.799  1.00 44.17 297 A 1 
ATOM 2221 O O   . LEU A 1 297 ? -2.810  3.742   18.582  1.00 41.48 297 A 1 
ATOM 2222 C CB  . LEU A 1 297 ? -1.669  5.744   21.009  1.00 41.76 297 A 1 
ATOM 2223 C CG  . LEU A 1 297 ? -1.781  5.423   22.510  1.00 38.66 297 A 1 
ATOM 2224 C CD1 . LEU A 1 297 ? -1.673  6.702   23.341  1.00 35.44 297 A 1 
ATOM 2225 C CD2 . LEU A 1 297 ? -3.120  4.764   22.834  1.00 40.03 297 A 1 
ATOM 2226 N N   . VAL A 1 298 ? -1.401  5.317   17.836  1.00 52.65 298 A 1 
ATOM 2227 C CA  . VAL A 1 298 ? -1.914  5.330   16.451  1.00 52.07 298 A 1 
ATOM 2228 C C   . VAL A 1 298 ? -1.673  3.992   15.742  1.00 50.73 298 A 1 
ATOM 2229 O O   . VAL A 1 298 ? -2.502  3.566   14.945  1.00 47.36 298 A 1 
ATOM 2230 C CB  . VAL A 1 298 ? -1.298  6.505   15.668  1.00 49.56 298 A 1 
ATOM 2231 C CG1 . VAL A 1 298 ? -1.606  6.473   14.164  1.00 47.18 298 A 1 
ATOM 2232 C CG2 . VAL A 1 298 ? -1.824  7.846   16.194  1.00 47.29 298 A 1 
ATOM 2233 N N   . SER A 1 299 ? -0.580  3.281   16.039  1.00 51.22 299 A 1 
ATOM 2234 C CA  . SER A 1 299 ? -0.366  1.919   15.532  1.00 51.33 299 A 1 
ATOM 2235 C C   . SER A 1 299 ? -1.231  0.870   16.239  1.00 50.55 299 A 1 
ATOM 2236 O O   . SER A 1 299 ? -1.544  -0.144  15.635  1.00 47.31 299 A 1 
ATOM 2237 C CB  . SER A 1 299 ? 1.103   1.514   15.652  1.00 48.74 299 A 1 
ATOM 2238 O OG  . SER A 1 299 ? 1.891   2.237   14.727  1.00 44.83 299 A 1 
ATOM 2239 N N   . CYS A 1 300 ? -1.632  1.093   17.493  1.00 45.62 300 A 1 
ATOM 2240 C CA  . CYS A 1 300 ? -2.458  0.169   18.282  1.00 44.85 300 A 1 
ATOM 2241 C C   . CYS A 1 300 ? -3.964  0.334   18.006  1.00 43.97 300 A 1 
ATOM 2242 O O   . CYS A 1 300 ? -4.706  -0.635  18.116  1.00 40.63 300 A 1 
ATOM 2243 C CB  . CYS A 1 300 ? -2.114  0.372   19.765  1.00 42.71 300 A 1 
ATOM 2244 S SG  . CYS A 1 300 ? -2.418  -1.131  20.718  1.00 36.73 300 A 1 
ATOM 2245 N N   . GLU A 1 301 ? -4.415  1.515   17.577  1.00 46.17 301 A 1 
ATOM 2246 C CA  . GLU A 1 301 ? -5.786  1.732   17.071  1.00 47.99 301 A 1 
ATOM 2247 C C   . GLU A 1 301 ? -6.017  1.148   15.663  1.00 48.21 301 A 1 
ATOM 2248 O O   . GLU A 1 301 ? -7.144  1.150   15.168  1.00 45.13 301 A 1 
ATOM 2249 C CB  . GLU A 1 301 ? -6.117  3.235   17.066  1.00 46.21 301 A 1 
ATOM 2250 C CG  . GLU A 1 301 ? -6.452  3.774   18.464  1.00 41.38 301 A 1 
ATOM 2251 C CD  . GLU A 1 301 ? -6.846  5.264   18.453  1.00 39.07 301 A 1 
ATOM 2252 O OE1 . GLU A 1 301 ? -7.633  5.658   19.342  1.00 37.60 301 A 1 
ATOM 2253 O OE2 . GLU A 1 301 ? -6.334  6.014   17.589  1.00 39.96 301 A 1 
ATOM 2254 N N   . SER A 1 302 ? -4.965  0.647   15.001  1.00 47.89 302 A 1 
ATOM 2255 C CA  . SER A 1 302 ? -5.021  0.056   13.653  1.00 49.07 302 A 1 
ATOM 2256 C C   . SER A 1 302 ? -5.025  -1.486  13.652  1.00 48.31 302 A 1 
ATOM 2257 O O   . SER A 1 302 ? -4.935  -2.082  12.577  1.00 45.33 302 A 1 
ATOM 2258 C CB  . SER A 1 302 ? -3.869  0.589   12.792  1.00 46.90 302 A 1 
ATOM 2259 O OG  . SER A 1 302 ? -3.864  2.002   12.738  1.00 43.57 302 A 1 
ATOM 2260 N N   . ILE A 1 303 ? -5.099  -2.123  14.823  1.00 45.85 303 A 1 
ATOM 2261 C CA  . ILE A 1 303 ? -5.251  -3.571  15.034  1.00 44.93 303 A 1 
ATOM 2262 C C   . ILE A 1 303 ? -6.644  -3.830  15.616  1.00 42.56 303 A 1 
ATOM 2263 O O   . ILE A 1 303 ? -7.304  -4.775  15.139  1.00 38.68 303 A 1 
ATOM 2264 C CB  . ILE A 1 303 ? -4.139  -4.121  15.954  1.00 42.12 303 A 1 
ATOM 2265 C CG1 . ILE A 1 303 ? -2.747  -3.878  15.358  1.00 38.58 303 A 1 
ATOM 2266 C CG2 . ILE A 1 303 ? -4.366  -5.622  16.224  1.00 40.16 303 A 1 
ATOM 2267 C CD1 . ILE A 1 303 ? -1.586  -4.265  16.293  1.00 37.84 303 A 1 
ATOM 2268 O OXT . ILE A 1 303 ? -7.010  -3.067  16.527  1.00 38.31 303 A 1 
#
