# 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_if09952
#
_entry.id if09952
#
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 PHE 2   
1 n VAL 3   
1 n PRO 4   
1 n THR 5   
1 n PRO 6   
1 n ILE 7   
1 n ILE 8   
1 n ALA 9   
1 n ARG 10  
1 n ARG 11  
1 n ALA 12  
1 n SER 13  
1 n THR 14  
1 n ARG 15  
1 n LYS 16  
1 n GLY 17  
1 n ALA 18  
1 n ALA 19  
1 n HIS 20  
1 n GLU 21  
1 n ASP 22  
1 n GLU 23  
1 n ALA 24  
1 n SER 25  
1 n ARG 26  
1 n ARG 27  
1 n ASN 28  
1 n ALA 29  
1 n LYS 30  
1 n GLY 31  
1 n THR 32  
1 n ARG 33  
1 n MET 34  
1 n LYS 35  
1 n THR 36  
1 n MET 37  
1 n LEU 38  
1 n HIS 39  
1 n ALA 40  
1 n GLU 41  
1 n THR 42  
1 n ALA 43  
1 n GLY 44  
1 n MET 45  
1 n CYS 46  
1 n GLY 47  
1 n THR 48  
1 n HIS 49  
1 n ALA 50  
1 n ARG 51  
1 n ILE 52  
1 n GLY 53  
1 n ALA 54  
1 n ASN 55  
1 n PRO 56  
1 n PRO 57  
1 n THR 58  
1 n ASP 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n PRO 63  
1 n LEU 64  
1 n LEU 65  
1 n GLN 66  
1 n VAL 67  
1 n GLU 68  
1 n GLY 69  
1 n VAL 70  
1 n THR 71  
1 n ARG 72  
1 n LEU 73  
1 n PHE 74  
1 n GLY 75  
1 n PRO 76  
1 n GLU 77  
1 n LYS 78  
1 n GLY 79  
1 n CYS 80  
1 n GLN 81  
1 n GLU 82  
1 n ILE 83  
1 n THR 84  
1 n LEU 85  
1 n THR 86  
1 n LEU 87  
1 n TYR 88  
1 n PRO 89  
1 n GLY 90  
1 n GLU 91  
1 n VAL 92  
1 n LEU 93  
1 n GLY 94  
1 n LEU 95  
1 n VAL 96  
1 n GLY 97  
1 n GLU 98  
1 n SER 99  
1 n GLY 100 
1 n SER 101 
1 n GLY 102 
1 n LYS 103 
1 n SER 104 
1 n THR 105 
1 n LEU 106 
1 n LEU 107 
1 n SER 108 
1 n VAL 109 
1 n LEU 110 
1 n SER 111 
1 n GLY 112 
1 n ARG 113 
1 n LEU 114 
1 n PRO 115 
1 n PRO 116 
1 n GLU 117 
1 n GLN 118 
1 n GLY 119 
1 n CYS 120 
1 n VAL 121 
1 n ARG 122 
1 n TYR 123 
1 n ARG 124 
1 n ASN 125 
1 n ALA 126 
1 n ASN 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n LEU 131 
1 n GLU 132 
1 n ILE 133 
1 n TYR 134 
1 n GLN 135 
1 n ALA 136 
1 n GLU 137 
1 n GLU 138 
1 n ARG 139 
1 n TYR 140 
1 n ARG 141 
1 n ARG 142 
1 n ALA 143 
1 n LEU 144 
1 n LEU 145 
1 n ARG 146 
1 n THR 147 
1 n GLU 148 
1 n TRP 149 
1 n GLY 150 
1 n PHE 151 
1 n VAL 152 
1 n GLU 153 
1 n GLN 154 
1 n ASN 155 
1 n PRO 156 
1 n ARG 157 
1 n ASP 158 
1 n GLY 159 
1 n LEU 160 
1 n ARG 161 
1 n MET 162 
1 n SER 163 
1 n VAL 164 
1 n SER 165 
1 n ALA 166 
1 n GLY 167 
1 n ALA 168 
1 n ASN 169 
1 n ILE 170 
1 n GLY 171 
1 n GLU 172 
1 n ARG 173 
1 n LEU 174 
1 n MET 175 
1 n ALA 176 
1 n GLN 177 
1 n GLY 178 
1 n ALA 179 
1 n ARG 180 
1 n HIS 181 
1 n TYR 182 
1 n GLY 183 
1 n ARG 184 
1 n LEU 185 
1 n ARG 186 
1 n GLN 187 
1 n ALA 188 
1 n ALA 189 
1 n LEU 190 
1 n LYS 191 
1 n TRP 192 
1 n LEU 193 
1 n GLU 194 
1 n GLN 195 
1 n VAL 196 
1 n GLU 197 
1 n ILE 198 
1 n ASP 199 
1 n THR 200 
1 n SER 201 
1 n ARG 202 
1 n ILE 203 
1 n ASP 204 
1 n ASP 205 
1 n ALA 206 
1 n PRO 207 
1 n LYS 208 
1 n THR 209 
1 n PHE 210 
1 n SER 211 
1 n GLY 212 
1 n GLY 213 
1 n MET 214 
1 n GLN 215 
1 n GLN 216 
1 n ARG 217 
1 n LEU 218 
1 n GLN 219 
1 n ILE 220 
1 n ALA 221 
1 n ARG 222 
1 n ASN 223 
1 n LEU 224 
1 n VAL 225 
1 n SER 226 
1 n GLY 227 
1 n PRO 228 
1 n ARG 229 
1 n LEU 230 
1 n VAL 231 
1 n PHE 232 
1 n MET 233 
1 n ASP 234 
1 n GLU 235 
1 n PRO 236 
1 n THR 237 
1 n GLY 238 
1 n GLY 239 
1 n LEU 240 
1 n ASP 241 
1 n VAL 242 
1 n SER 243 
1 n VAL 244 
1 n GLN 245 
1 n ALA 246 
1 n ARG 247 
1 n ILE 248 
1 n LEU 249 
1 n ASP 250 
1 n LEU 251 
1 n LEU 252 
1 n ARG 253 
1 n ARG 254 
1 n LEU 255 
1 n THR 256 
1 n ARG 257 
1 n GLU 258 
1 n LEU 259 
1 n GLY 260 
1 n LEU 261 
1 n ALA 262 
1 n VAL 263 
1 n VAL 264 
1 n LEU 265 
1 n VAL 266 
1 n THR 267 
1 n HIS 268 
1 n ASP 269 
1 n LEU 270 
1 n ALA 271 
1 n VAL 272 
1 n ALA 273 
1 n ARG 274 
1 n LEU 275 
1 n LEU 276 
1 n ALA 277 
1 n ASP 278 
1 n ARG 279 
1 n LEU 280 
1 n MET 281 
1 n VAL 282 
1 n MET 283 
1 n ARG 284 
1 n ARG 285 
1 n ALA 286 
1 n ARG 287 
1 n ILE 288 
1 n ILE 289 
1 n GLU 290 
1 n SER 291 
1 n GLY 292 
1 n LEU 293 
1 n THR 294 
1 n ASP 295 
1 n GLN 296 
1 n ILE 297 
1 n LEU 298 
1 n ASP 299 
1 n ASP 300 
1 n PRO 301 
1 n GLN 302 
1 n HIS 303 
1 n PRO 304 
1 n TYR 305 
1 n THR 306 
1 n GLN 307 
1 n LEU 308 
1 n LEU 309 
1 n VAL 310 
1 n SER 311 
1 n SER 312 
1 n ILE 313 
1 n LEU 314 
1 n GLN 315 
1 n ALA 316 
#
_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 21:23:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ALA . 316 A 316 
#
_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   ? -3.813  -34.174 -64.832 1.00 13.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.647  -35.634 -64.627 1.00 23.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.600  -36.067 -63.518 1.00 24.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.482  -35.555 -62.424 1.00 23.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.187  -35.974 -64.261 1.00 25.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.448  -36.715 -65.373 1.00 21.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.314   -36.924 -64.995 1.00 19.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.865   -37.860 -66.445 1.00 15.97 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -5.572  -36.870 -63.888 1.00 11.70 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -6.452  -37.789 -63.135 1.00 16.79 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -6.903  -37.482 -61.676 1.00 17.25 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -6.142  -37.546 -60.721 1.00 15.42 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -5.880  -39.205 -63.295 1.00 16.43 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -6.309  -39.824 -64.615 1.00 13.98 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -7.465  -40.616 -64.653 1.00 12.12 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -5.589  -39.578 -65.804 1.00 14.35 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -7.906  -41.158 -65.874 1.00 12.45 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -6.037  -40.116 -67.026 1.00 14.22 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -7.195  -40.903 -67.056 1.00 20.11 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -8.245  -37.287 -61.547 1.00 13.82 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -9.199  -37.564 -60.434 1.00 20.78 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -9.369  -39.115 -60.340 1.00 21.54 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -8.882  -39.767 -61.273 1.00 19.14 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -10.531 -36.844 -60.796 1.00 20.36 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -11.337 -36.370 -59.582 1.00 16.08 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -10.388 -35.570 -61.654 1.00 19.39 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -10.041 -39.800 -59.375 1.00 18.12 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -11.109 -39.371 -58.440 1.00 20.78 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -11.212 -40.051 -57.032 1.00 23.81 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -10.515 -40.994 -56.680 1.00 19.81 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -12.374 -39.745 -59.235 1.00 20.95 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -11.971 -41.030 -59.977 1.00 19.55 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -10.469 -41.148 -59.730 1.00 23.67 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -12.211 -39.530 -56.264 1.00 16.24 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -12.958 -39.978 -55.053 1.00 22.90 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -13.582 -41.404 -55.164 1.00 22.48 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -13.648 -41.911 -56.283 1.00 20.48 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -14.114 -38.962 -54.884 1.00 22.42 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -14.039 -37.863 -55.771 1.00 18.94 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -14.164 -38.330 -53.489 1.00 21.45 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? -14.116 -42.064 -54.069 1.00 16.90 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? -15.433 -41.772 -53.440 1.00 20.41 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? -15.475 -41.987 -51.889 1.00 21.78 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? -14.617 -42.664 -51.335 1.00 19.28 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? -16.378 -42.754 -54.153 1.00 19.88 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? -15.500 -43.958 -54.507 1.00 18.58 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? -14.083 -43.520 -54.152 1.00 22.47 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -16.293 -41.324 -51.075 1.00 13.90 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -17.753 -41.320 -50.759 1.00 18.54 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -18.348 -42.697 -50.371 1.00 18.56 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -18.292 -43.622 -51.171 1.00 17.13 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -18.651 -40.581 -51.791 1.00 18.03 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -18.182 -39.125 -52.017 1.00 15.22 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -20.128 -40.560 -51.330 1.00 16.39 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -18.979 -38.351 -53.081 1.00 14.74 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -18.991 -42.765 -49.174 1.00 13.29 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -20.249 -43.438 -48.714 1.00 17.63 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -20.114 -43.687 -47.190 1.00 18.05 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -19.202 -44.378 -46.768 1.00 16.59 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -20.578 -44.748 -49.493 1.00 16.82 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -21.138 -44.450 -50.909 1.00 14.00 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -21.649 -45.610 -48.782 1.00 14.51 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -20.940 -45.600 -51.895 1.00 13.36 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -20.796 -43.016 -46.251 1.00 17.19 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -22.226 -42.816 -45.921 1.00 22.26 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -22.815 -43.823 -44.900 1.00 22.53 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -22.731 -45.031 -45.100 1.00 21.06 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -23.144 -42.651 -47.139 1.00 21.37 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? -23.602 -43.257 -43.935 1.00 14.09 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? -24.731 -43.847 -43.152 1.00 19.19 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? -24.347 -44.744 -41.945 1.00 19.26 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? -23.375 -45.468 -42.017 1.00 17.44 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? -25.704 -44.532 -44.132 1.00 18.38 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? -26.507 -43.517 -44.960 1.00 15.14 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? -27.399 -44.221 -45.973 1.00 13.97 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? -28.271 -43.254 -46.673 1.00 12.54 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? -29.393 -43.529 -47.319 1.00 11.80 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? -29.859 -44.742 -47.417 1.00 10.59 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? -30.083 -42.579 -47.890 1.00 11.23 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -25.103 -44.799 -40.828 1.00 15.75 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -26.453 -44.318 -40.443 1.00 20.69 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -26.616 -44.385 -38.912 1.00 20.36 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -25.993 -45.221 -38.262 1.00 18.77 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -27.506 -45.256 -41.067 1.00 19.88 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -28.634 -44.550 -41.829 1.00 16.37 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -29.434 -45.602 -42.602 1.00 15.44 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -30.526 -45.011 -43.404 1.00 14.41 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -31.439 -45.686 -44.085 1.00 13.71 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -31.450 -46.993 -44.126 1.00 12.24 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -32.378 -45.063 -44.744 1.00 12.78 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -27.522 -43.565 -38.392 1.00 17.32 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -28.052 -43.571 -37.020 1.00 21.29 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -29.066 -44.706 -36.764 1.00 21.30 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -29.696 -45.172 -37.710 1.00 19.48 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -28.752 -42.221 -36.853 1.00 20.27 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -29.288 -45.060 -35.477 1.00 20.07 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -30.570 -45.527 -34.889 1.00 23.02 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -30.369 -45.837 -33.390 1.00 21.85 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -29.589 -46.714 -33.058 1.00 20.61 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -31.093 -46.779 -35.601 1.00 23.32 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -32.390 -47.080 -35.135 1.00 20.43 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -30.827 -45.007 -32.440 1.00 16.13 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -32.098 -45.039 -31.659 1.00 21.02 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -32.447 -46.320 -30.879 1.00 21.10 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -32.762 -47.336 -31.477 1.00 18.72 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -33.360 -44.605 -32.436 1.00 19.22 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -33.548 -45.317 -33.624 1.00 16.01 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -33.380 -43.113 -32.765 1.00 16.50 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? -32.633 -46.121 -29.546 1.00 14.12 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? -33.850 -46.319 -28.695 1.00 19.56 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? -33.794 -47.303 -27.513 1.00 19.23 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? -33.576 -48.484 -27.714 1.00 17.51 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? -35.121 -46.606 -29.527 1.00 18.61 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? -35.976 -45.347 -29.760 1.00 15.77 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? -37.213 -45.694 -30.595 1.00 14.62 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? -38.068 -44.513 -30.821 1.00 13.37 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? -39.239 -44.499 -31.435 1.00 12.75 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? -39.773 -45.589 -31.913 1.00 11.76 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? -39.900 -43.385 -31.582 1.00 12.40 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? -34.270 -46.748 -26.352 1.00 14.52 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? -35.107 -47.320 -25.252 1.00 18.68 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? -34.488 -48.476 -24.432 1.00 18.74 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? -33.867 -49.347 -25.010 1.00 17.01 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? -36.474 -47.750 -25.825 1.00 17.53 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? -37.364 -46.582 -26.293 1.00 14.83 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? -38.685 -47.130 -26.861 1.00 13.27 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? -39.667 -45.994 -27.186 1.00 12.21 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? -41.015 -46.530 -27.503 1.00 10.95 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? -34.675 -48.597 -23.121 1.00 18.60 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? -35.580 -48.016 -22.111 1.00 19.81 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? -35.747 -49.035 -20.959 1.00 19.63 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? -35.356 -50.185 -21.135 1.00 17.93 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? -36.401 -48.623 -19.854 1.00 17.21 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? -36.841 -49.383 -18.663 1.00 19.50 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? -35.752 -49.647 -17.591 1.00 19.38 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? -34.708 -50.208 -17.890 1.00 18.01 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? -37.611 -50.637 -19.091 1.00 18.74 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? -35.811 -49.057 -16.378 1.00 14.67 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? -36.749 -49.201 -15.249 1.00 17.61 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? -36.627 -50.556 -14.529 1.00 17.50 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? -37.045 -51.575 -15.070 1.00 16.36 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? -38.206 -48.855 -15.597 1.00 17.00 19  A 1 
ATOM 143  N N   . HIS A 1 20  ? -36.097 -50.520 -13.286 1.00 16.18 20  A 1 
ATOM 144  C CA  . HIS A 1 20  ? -36.572 -51.372 -12.194 1.00 18.33 20  A 1 
ATOM 145  C C   . HIS A 1 20  ? -36.237 -50.719 -10.849 1.00 18.17 20  A 1 
ATOM 146  O O   . HIS A 1 20  ? -35.086 -50.401 -10.561 1.00 16.74 20  A 1 
ATOM 147  C CB  . HIS A 1 20  ? -36.047 -52.815 -12.284 1.00 17.30 20  A 1 
ATOM 148  C CG  . HIS A 1 20  ? -37.165 -53.778 -12.611 1.00 14.85 20  A 1 
ATOM 149  N ND1 . HIS A 1 20  ? -38.222 -54.094 -11.785 1.00 13.87 20  A 1 
ATOM 150  C CD2 . HIS A 1 20  ? -37.370 -54.443 -13.791 1.00 13.77 20  A 1 
ATOM 151  C CE1 . HIS A 1 20  ? -39.039 -54.924 -12.453 1.00 14.31 20  A 1 
ATOM 152  N NE2 . HIS A 1 20  ? -38.565 -55.162 -13.686 1.00 14.20 20  A 1 
ATOM 153  N N   . GLU A 1 21  ? -37.310 -50.475 -10.088 1.00 16.34 21  A 1 
ATOM 154  C CA  . GLU A 1 21  ? -37.309 -50.258 -8.639  1.00 17.40 21  A 1 
ATOM 155  C C   . GLU A 1 21  ? -36.895 -51.556 -7.940  1.00 16.87 21  A 1 
ATOM 156  O O   . GLU A 1 21  ? -37.207 -52.636 -8.443  1.00 15.77 21  A 1 
ATOM 157  C CB  . GLU A 1 21  ? -38.754 -49.908 -8.225  1.00 16.86 21  A 1 
ATOM 158  C CG  . GLU A 1 21  ? -39.262 -48.581 -8.812  1.00 14.86 21  A 1 
ATOM 159  C CD  . GLU A 1 21  ? -40.787 -48.384 -8.725  1.00 14.28 21  A 1 
ATOM 160  O OE1 . GLU A 1 21  ? -41.201 -47.218 -8.537  1.00 13.16 21  A 1 
ATOM 161  O OE2 . GLU A 1 21  ? -41.518 -49.369 -8.952  1.00 15.49 21  A 1 
ATOM 162  N N   . ASP A 1 22  ? -36.263 -51.454 -6.774  1.00 18.51 22  A 1 
ATOM 163  C CA  . ASP A 1 22  ? -36.668 -52.300 -5.653  1.00 21.35 22  A 1 
ATOM 164  C C   . ASP A 1 22  ? -36.242 -51.716 -4.302  1.00 20.67 22  A 1 
ATOM 165  O O   . ASP A 1 22  ? -35.146 -51.190 -4.101  1.00 19.13 22  A 1 
ATOM 166  C CB  . ASP A 1 22  ? -36.249 -53.775 -5.800  1.00 20.55 22  A 1 
ATOM 167  C CG  . ASP A 1 22  ? -37.444 -54.719 -5.998  1.00 17.54 22  A 1 
ATOM 168  O OD1 . ASP A 1 22  ? -38.567 -54.339 -5.596  1.00 16.87 22  A 1 
ATOM 169  O OD2 . ASP A 1 22  ? -37.210 -55.854 -6.474  1.00 16.98 22  A 1 
ATOM 170  N N   . GLU A 1 23  ? -37.198 -51.795 -3.411  1.00 18.96 23  A 1 
ATOM 171  C CA  . GLU A 1 23  ? -37.303 -51.221 -2.080  1.00 20.11 23  A 1 
ATOM 172  C C   . GLU A 1 23  ? -37.114 -52.342 -1.047  1.00 19.91 23  A 1 
ATOM 173  O O   . GLU A 1 23  ? -37.795 -53.361 -1.114  1.00 18.71 23  A 1 
ATOM 174  C CB  . GLU A 1 23  ? -38.719 -50.600 -2.025  1.00 20.10 23  A 1 
ATOM 175  C CG  . GLU A 1 23  ? -39.142 -49.964 -0.703  1.00 18.15 23  A 1 
ATOM 176  C CD  . GLU A 1 23  ? -40.593 -49.427 -0.724  1.00 17.68 23  A 1 
ATOM 177  O OE1 . GLU A 1 23  ? -40.934 -48.695 0.239   1.00 16.41 23  A 1 
ATOM 178  O OE2 . GLU A 1 23  ? -41.363 -49.767 -1.644  1.00 19.69 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? -36.241 -52.161 -0.064  1.00 19.80 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? -36.235 -52.924 1.190   1.00 22.29 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? -35.358 -52.187 2.227   1.00 22.04 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? -34.140 -52.173 2.133   1.00 20.78 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? -35.738 -54.358 0.945   1.00 21.99 24  A 1 
ATOM 184  N N   . SER A 1 25  ? -35.914 -51.358 3.104   1.00 20.04 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? -36.626 -51.715 4.340   1.00 22.04 25  A 1 
ATOM 186  C C   . SER A 1 25  ? -35.709 -52.021 5.535   1.00 21.31 25  A 1 
ATOM 187  O O   . SER A 1 25  ? -35.273 -53.147 5.747   1.00 20.45 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? -37.728 -52.768 4.168   1.00 22.86 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? -38.632 -52.697 5.262   1.00 20.42 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? -35.554 -50.982 6.372   1.00 16.70 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? -35.685 -50.936 7.849   1.00 20.36 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? -34.959 -51.984 8.717   1.00 19.61 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? -35.344 -53.145 8.740   1.00 18.06 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? -37.188 -51.002 8.199   1.00 19.50 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? -38.035 -49.840 7.666   1.00 17.60 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? -39.510 -50.086 7.993   1.00 16.98 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? -40.358 -48.966 7.544   1.00 16.07 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? -41.675 -48.883 7.652   1.00 15.37 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? -42.389 -49.840 8.177   1.00 15.22 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? -42.308 -47.824 7.229   1.00 15.88 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? -34.141 -51.480 9.665   1.00 16.20 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? -34.364 -51.504 11.138  1.00 20.23 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? -33.114 -51.000 11.875  1.00 19.14 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? -32.027 -51.457 11.573  1.00 17.91 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? -34.744 -52.919 11.634  1.00 19.01 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? -36.272 -53.135 11.629  1.00 17.05 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? -36.634 -54.616 11.785  1.00 16.21 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? -38.074 -54.856 11.551  1.00 15.25 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? -38.762 -55.933 11.904  1.00 14.72 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? -38.219 -56.907 12.580  1.00 14.40 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? -40.018 -56.054 11.578  1.00 14.89 27  A 1 
ATOM 212  N N   . ASN A 1 28  ? -33.254 -49.929 12.678  1.00 14.49 28  A 1 
ATOM 213  C CA  . ASN A 1 28  ? -33.232 -49.917 14.155  1.00 17.38 28  A 1 
ATOM 214  C C   . ASN A 1 28  ? -31.864 -50.298 14.770  1.00 17.64 28  A 1 
ATOM 215  O O   . ASN A 1 28  ? -31.276 -51.285 14.370  1.00 16.31 28  A 1 
ATOM 216  C CB  . ASN A 1 28  ? -34.331 -50.823 14.748  1.00 16.37 28  A 1 
ATOM 217  C CG  . ASN A 1 28  ? -35.592 -50.103 15.172  1.00 13.75 28  A 1 
ATOM 218  O OD1 . ASN A 1 28  ? -35.757 -48.906 15.020  1.00 12.56 28  A 1 
ATOM 219  N ND2 . ASN A 1 28  ? -36.531 -50.816 15.760  1.00 13.17 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? -31.360 -49.712 15.833  1.00 17.18 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -31.623 -48.519 16.633  1.00 19.39 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -30.587 -48.526 17.779  1.00 19.26 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -30.097 -49.587 18.149  1.00 18.08 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? -33.028 -48.560 17.259  1.00 18.36 29  A 1 
ATOM 225  N N   . LYS A 1 30  ? -30.397 -47.361 18.415  1.00 14.78 30  A 1 
ATOM 226  C CA  . LYS A 1 30  ? -29.860 -47.158 19.780  1.00 18.29 30  A 1 
ATOM 227  C C   . LYS A 1 30  ? -28.350 -47.307 20.013  1.00 18.04 30  A 1 
ATOM 228  O O   . LYS A 1 30  ? -27.835 -48.392 20.244  1.00 16.86 30  A 1 
ATOM 229  C CB  . LYS A 1 30  ? -30.647 -47.993 20.813  1.00 17.34 30  A 1 
ATOM 230  C CG  . LYS A 1 30  ? -32.075 -47.482 21.043  1.00 15.40 30  A 1 
ATOM 231  C CD  . LYS A 1 30  ? -32.834 -48.405 22.009  1.00 14.01 30  A 1 
ATOM 232  C CE  . LYS A 1 30  ? -34.246 -47.863 22.265  1.00 13.31 30  A 1 
ATOM 233  N NZ  . LYS A 1 30  ? -35.002 -48.745 23.197  1.00 12.23 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? -27.755 -46.139 20.203  1.00 17.55 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? -27.255 -45.780 21.534  1.00 18.72 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? -25.749 -45.887 21.730  1.00 18.91 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? -25.237 -46.979 21.899  1.00 17.74 31  A 1 
ATOM 238  N N   . THR A 1 32  ? -25.090 -44.735 21.825  1.00 15.44 32  A 1 
ATOM 239  C CA  . THR A 1 32  ? -24.231 -44.423 22.989  1.00 17.91 32  A 1 
ATOM 240  C C   . THR A 1 32  ? -23.875 -42.931 22.954  1.00 18.08 32  A 1 
ATOM 241  O O   . THR A 1 32  ? -23.232 -42.445 22.026  1.00 17.12 32  A 1 
ATOM 242  C CB  . THR A 1 32  ? -22.946 -45.273 23.074  1.00 16.91 32  A 1 
ATOM 243  O OG1 . THR A 1 32  ? -23.302 -46.602 23.363  1.00 14.45 32  A 1 
ATOM 244  C CG2 . THR A 1 32  ? -22.039 -44.883 24.250  1.00 14.37 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? -24.340 -42.193 23.952  1.00 13.26 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? -23.810 -40.879 24.327  1.00 16.63 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? -22.415 -41.092 24.906  1.00 16.46 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? -22.301 -41.773 25.926  1.00 15.74 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? -24.692 -40.255 25.430  1.00 16.37 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? -25.801 -39.311 24.962  1.00 14.26 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? -26.631 -38.876 26.180  1.00 13.69 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? -27.468 -37.691 25.916  1.00 12.35 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? -28.353 -37.151 26.743  1.00 12.27 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? -28.635 -37.683 27.901  1.00 11.82 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? -28.974 -36.052 26.423  1.00 11.63 33  A 1 
ATOM 256  N N   . MET A 1 34  ? -21.408 -40.430 24.342  1.00 14.97 34  A 1 
ATOM 257  C CA  . MET A 1 34  ? -20.188 -40.138 25.092  1.00 18.02 34  A 1 
ATOM 258  C C   . MET A 1 34  ? -19.798 -38.678 24.887  1.00 18.03 34  A 1 
ATOM 259  O O   . MET A 1 34  ? -19.721 -38.178 23.767  1.00 17.78 34  A 1 
ATOM 260  C CB  . MET A 1 34  ? -19.055 -41.122 24.770  1.00 17.48 34  A 1 
ATOM 261  C CG  . MET A 1 34  ? -18.575 -41.813 26.056  1.00 15.43 34  A 1 
ATOM 262  S SD  . MET A 1 34  ? -17.285 -43.051 25.781  1.00 14.33 34  A 1 
ATOM 263  C CE  . MET A 1 34  ? -17.126 -43.721 27.450  1.00 13.36 34  A 1 
ATOM 264  N N   . LYS A 1 35  ? -19.643 -37.994 26.010  1.00 15.08 35  A 1 
ATOM 265  C CA  . LYS A 1 35  ? -19.128 -36.636 26.148  1.00 18.57 35  A 1 
ATOM 266  C C   . LYS A 1 35  ? -17.694 -36.584 25.623  1.00 18.41 35  A 1 
ATOM 267  O O   . LYS A 1 35  ? -16.876 -37.383 26.070  1.00 17.30 35  A 1 
ATOM 268  C CB  . LYS A 1 35  ? -19.094 -36.282 27.647  1.00 17.57 35  A 1 
ATOM 269  C CG  . LYS A 1 35  ? -20.457 -36.040 28.319  1.00 15.44 35  A 1 
ATOM 270  C CD  . LYS A 1 35  ? -20.260 -35.927 29.842  1.00 14.04 35  A 1 
ATOM 271  C CE  . LYS A 1 35  ? -21.526 -35.468 30.565  1.00 12.67 35  A 1 
ATOM 272  N NZ  . LYS A 1 35  ? -21.321 -35.412 32.040  1.00 11.60 35  A 1 
ATOM 273  N N   . THR A 1 36  ? -17.394 -35.576 24.797  1.00 14.94 36  A 1 
ATOM 274  C CA  . THR A 1 36  ? -16.018 -35.080 24.682  1.00 16.66 36  A 1 
ATOM 275  C C   . THR A 1 36  ? -16.069 -33.561 24.760  1.00 16.69 36  A 1 
ATOM 276  O O   . THR A 1 36  ? -16.487 -32.879 23.833  1.00 15.84 36  A 1 
ATOM 277  C CB  . THR A 1 36  ? -15.276 -35.587 23.435  1.00 15.75 36  A 1 
ATOM 278  O OG1 . THR A 1 36  ? -15.738 -36.859 23.045  1.00 13.83 36  A 1 
ATOM 279  C CG2 . THR A 1 36  ? -13.785 -35.754 23.737  1.00 13.84 36  A 1 
ATOM 280  N N   . MET A 1 37  ? -15.744 -33.061 25.929  1.00 14.45 37  A 1 
ATOM 281  C CA  . MET A 1 37  ? -15.324 -31.687 26.196  1.00 16.04 37  A 1 
ATOM 282  C C   . MET A 1 37  ? -13.812 -31.600 25.968  1.00 15.96 37  A 1 
ATOM 283  O O   . MET A 1 37  ? -13.128 -32.600 26.180  1.00 15.66 37  A 1 
ATOM 284  C CB  . MET A 1 37  ? -15.628 -31.337 27.665  1.00 15.48 37  A 1 
ATOM 285  C CG  . MET A 1 37  ? -16.947 -30.591 27.882  1.00 13.94 37  A 1 
ATOM 286  S SD  . MET A 1 37  ? -17.222 -30.189 29.626  1.00 13.15 37  A 1 
ATOM 287  C CE  . MET A 1 37  ? -18.426 -28.850 29.479  1.00 12.07 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? -13.340 -30.377 25.653  1.00 14.90 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? -11.946 -29.902 25.637  1.00 17.99 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? -11.153 -30.362 24.390  1.00 17.82 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? -11.101 -31.537 24.082  1.00 17.02 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? -11.273 -30.237 26.994  1.00 16.39 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? -12.030 -29.707 28.233  1.00 14.47 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? -11.941 -30.679 29.403  1.00 13.01 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? -11.488 -28.358 28.669  1.00 13.87 38  A 1 
ATOM 296  N N   . HIS A 1 39  ? -10.556 -29.503 23.557  1.00 15.67 39  A 1 
ATOM 297  C CA  . HIS A 1 39  ? -9.833  -28.264 23.848  1.00 17.99 39  A 1 
ATOM 298  C C   . HIS A 1 39  ? -9.963  -27.261 22.685  1.00 17.83 39  A 1 
ATOM 299  O O   . HIS A 1 39  ? -9.623  -27.565 21.544  1.00 16.88 39  A 1 
ATOM 300  C CB  . HIS A 1 39  ? -8.345  -28.619 24.010  1.00 17.01 39  A 1 
ATOM 301  C CG  . HIS A 1 39  ? -7.995  -29.210 25.351  1.00 15.22 39  A 1 
ATOM 302  N ND1 . HIS A 1 39  ? -7.601  -28.488 26.451  1.00 13.50 39  A 1 
ATOM 303  C CD2 . HIS A 1 39  ? -8.018  -30.523 25.721  1.00 13.37 39  A 1 
ATOM 304  C CE1 . HIS A 1 39  ? -7.396  -29.349 27.460  1.00 13.38 39  A 1 
ATOM 305  N NE2 . HIS A 1 39  ? -7.643  -30.607 27.064  1.00 13.23 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? -10.436 -26.067 22.983  1.00 17.24 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? -10.092 -24.856 22.252  1.00 19.78 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? -9.166  -24.070 23.177  1.00 19.83 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? -9.615  -23.695 24.251  1.00 19.06 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? -11.375 -24.085 21.929  1.00 18.60 40  A 1 
ATOM 311  N N   . GLU A 1 41  ? -7.908  -23.889 22.777  1.00 16.34 41  A 1 
ATOM 312  C CA  . GLU A 1 41  ? -7.009  -22.834 23.271  1.00 18.11 41  A 1 
ATOM 313  C C   . GLU A 1 41  ? -5.618  -23.037 22.657  1.00 17.40 41  A 1 
ATOM 314  O O   . GLU A 1 41  ? -4.910  -23.982 22.991  1.00 16.37 41  A 1 
ATOM 315  C CB  . GLU A 1 41  ? -6.899  -22.784 24.810  1.00 17.22 41  A 1 
ATOM 316  C CG  . GLU A 1 41  ? -7.761  -21.637 25.393  1.00 15.19 41  A 1 
ATOM 317  C CD  . GLU A 1 41  ? -7.978  -21.735 26.904  1.00 13.65 41  A 1 
ATOM 318  O OE1 . GLU A 1 41  ? -9.014  -21.207 27.372  1.00 12.36 41  A 1 
ATOM 319  O OE2 . GLU A 1 41  ? -7.101  -22.305 27.592  1.00 14.10 41  A 1 
ATOM 320  N N   . THR A 1 42  ? -5.257  -22.169 21.717  1.00 16.28 42  A 1 
ATOM 321  C CA  . THR A 1 42  ? -3.907  -21.575 21.551  1.00 18.65 42  A 1 
ATOM 322  C C   . THR A 1 42  ? -3.943  -20.592 20.376  1.00 18.87 42  A 1 
ATOM 323  O O   . THR A 1 42  ? -3.320  -20.774 19.338  1.00 17.96 42  A 1 
ATOM 324  C CB  . THR A 1 42  ? -2.718  -22.558 21.402  1.00 17.05 42  A 1 
ATOM 325  O OG1 . THR A 1 42  ? -3.098  -23.809 20.904  1.00 15.02 42  A 1 
ATOM 326  C CG2 . THR A 1 42  ? -1.986  -22.775 22.730  1.00 14.58 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? -4.720  -19.513 20.517  1.00 21.30 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? -4.444  -18.277 19.799  1.00 24.15 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? -3.383  -17.530 20.614  1.00 24.13 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? -3.634  -17.154 21.756  1.00 23.38 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? -5.742  -17.485 19.611  1.00 22.97 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? -2.177  -17.394 20.053  1.00 23.93 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? -1.087  -16.658 20.681  1.00 27.90 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? -1.481  -15.205 20.920  1.00 27.52 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? -1.576  -14.422 19.981  1.00 26.02 44  A 1 
ATOM 336  N N   . MET A 1 45  ? -1.725  -14.864 22.173  1.00 22.13 45  A 1 
ATOM 337  C CA  . MET A 1 45  ? -1.915  -13.495 22.627  1.00 25.53 45  A 1 
ATOM 338  C C   . MET A 1 45  ? -0.581  -12.752 22.510  1.00 25.28 45  A 1 
ATOM 339  O O   . MET A 1 45  ? 0.359   -13.042 23.242  1.00 24.34 45  A 1 
ATOM 340  C CB  . MET A 1 45  ? -2.438  -13.488 24.071  1.00 24.26 45  A 1 
ATOM 341  C CG  . MET A 1 45  ? -3.877  -14.014 24.189  1.00 22.21 45  A 1 
ATOM 342  S SD  . MET A 1 45  ? -4.505  -14.130 25.892  1.00 20.31 45  A 1 
ATOM 343  C CE  . MET A 1 45  ? -4.807  -12.381 26.277  1.00 19.11 45  A 1 
ATOM 344  N N   . CYS A 1 46  ? -0.503  -11.791 21.590  1.00 26.77 46  A 1 
ATOM 345  C CA  . CYS A 1 46  ? 0.524   -10.750 21.661  1.00 32.22 46  A 1 
ATOM 346  C C   . CYS A 1 46  ? 0.246   -9.917  22.921  1.00 32.58 46  A 1 
ATOM 347  O O   . CYS A 1 46  ? -0.872  -9.432  23.112  1.00 31.44 46  A 1 
ATOM 348  C CB  . CYS A 1 46  ? 0.506   -9.929  20.363  1.00 31.56 46  A 1 
ATOM 349  S SG  . CYS A 1 46  ? 2.028   -8.963  20.240  1.00 26.94 46  A 1 
ATOM 350  N N   . GLY A 1 47  ? 1.215   -9.868  23.829  1.00 28.47 47  A 1 
ATOM 351  C CA  . GLY A 1 47  ? 1.040   -9.399  25.199  1.00 33.36 47  A 1 
ATOM 352  C C   . GLY A 1 47  ? 0.546   -7.960  25.302  1.00 33.27 47  A 1 
ATOM 353  O O   . GLY A 1 47  ? 1.189   -7.024  24.837  1.00 31.44 47  A 1 
ATOM 354  N N   . THR A 1 48  ? -0.584  -7.785  25.962  1.00 25.47 48  A 1 
ATOM 355  C CA  . THR A 1 48  ? -1.087  -6.494  26.426  1.00 29.51 48  A 1 
ATOM 356  C C   . THR A 1 48  ? -0.292  -6.034  27.650  1.00 29.40 48  A 1 
ATOM 357  O O   . THR A 1 48  ? -0.640  -6.360  28.777  1.00 27.59 48  A 1 
ATOM 358  C CB  . THR A 1 48  ? -2.583  -6.582  26.766  1.00 27.51 48  A 1 
ATOM 359  O OG1 . THR A 1 48  ? -2.857  -7.779  27.464  1.00 24.54 48  A 1 
ATOM 360  C CG2 . THR A 1 48  ? -3.454  -6.577  25.513  1.00 24.94 48  A 1 
ATOM 361  N N   . HIS A 1 49  ? 0.743   -5.223  27.448  1.00 21.26 49  A 1 
ATOM 362  C CA  . HIS A 1 49  ? 1.200   -4.304  28.489  1.00 25.03 49  A 1 
ATOM 363  C C   . HIS A 1 49  ? 0.393   -3.007  28.399  1.00 24.65 49  A 1 
ATOM 364  O O   . HIS A 1 49  ? 0.851   -1.987  27.898  1.00 23.32 49  A 1 
ATOM 365  C CB  . HIS A 1 49  ? 2.722   -4.111  28.446  1.00 23.67 49  A 1 
ATOM 366  C CG  . HIS A 1 49  ? 3.462   -5.256  29.095  1.00 21.17 49  A 1 
ATOM 367  N ND1 . HIS A 1 49  ? 3.395   -5.618  30.420  1.00 19.13 49  A 1 
ATOM 368  C CD2 . HIS A 1 49  ? 4.315   -6.132  28.484  1.00 18.50 49  A 1 
ATOM 369  C CE1 . HIS A 1 49  ? 4.188   -6.689  30.598  1.00 20.07 49  A 1 
ATOM 370  N NE2 . HIS A 1 49  ? 4.770   -7.036  29.448  1.00 19.49 49  A 1 
ATOM 371  N N   . ALA A 1 50  ? -0.846  -3.067  28.891  1.00 24.36 50  A 1 
ATOM 372  C CA  . ALA A 1 50  ? -1.627  -1.876  29.172  1.00 27.02 50  A 1 
ATOM 373  C C   . ALA A 1 50  ? -0.989  -1.144  30.364  1.00 27.28 50  A 1 
ATOM 374  O O   . ALA A 1 50  ? -1.072  -1.601  31.504  1.00 26.53 50  A 1 
ATOM 375  C CB  . ALA A 1 50  ? -3.087  -2.276  29.429  1.00 26.12 50  A 1 
ATOM 376  N N   . ARG A 1 51  ? -0.355  0.007   30.105  1.00 23.62 51  A 1 
ATOM 377  C CA  . ARG A 1 51  ? -0.087  0.985   31.165  1.00 27.48 51  A 1 
ATOM 378  C C   . ARG A 1 51  ? -1.420  1.610   31.563  1.00 25.99 51  A 1 
ATOM 379  O O   . ARG A 1 51  ? -2.036  2.330   30.786  1.00 24.95 51  A 1 
ATOM 380  C CB  . ARG A 1 51  ? 0.940   2.039   30.727  1.00 26.64 51  A 1 
ATOM 381  C CG  . ARG A 1 51  ? 2.369   1.482   30.735  1.00 24.30 51  A 1 
ATOM 382  C CD  . ARG A 1 51  ? 3.378   2.597   30.431  1.00 23.19 51  A 1 
ATOM 383  N NE  . ARG A 1 51  ? 4.765   2.093   30.449  1.00 20.51 51  A 1 
ATOM 384  C CZ  . ARG A 1 51  ? 5.861   2.809   30.247  1.00 19.42 51  A 1 
ATOM 385  N NH1 . ARG A 1 51  ? 5.812   4.091   30.004  1.00 18.73 51  A 1 
ATOM 386  N NH2 . ARG A 1 51  ? 7.035   2.246   30.279  1.00 18.32 51  A 1 
ATOM 387  N N   . ILE A 1 52  ? -1.865  1.289   32.765  1.00 21.10 52  A 1 
ATOM 388  C CA  . ILE A 1 52  ? -3.001  1.916   33.439  1.00 25.09 52  A 1 
ATOM 389  C C   . ILE A 1 52  ? -2.613  3.361   33.751  1.00 25.90 52  A 1 
ATOM 390  O O   . ILE A 1 52  ? -1.629  3.583   34.457  1.00 24.78 52  A 1 
ATOM 391  C CB  . ILE A 1 52  ? -3.342  1.113   34.720  1.00 22.79 52  A 1 
ATOM 392  C CG1 . ILE A 1 52  ? -3.760  -0.336  34.361  1.00 20.30 52  A 1 
ATOM 393  C CG2 . ILE A 1 52  ? -4.447  1.812   35.531  1.00 20.63 52  A 1 
ATOM 394  C CD1 . ILE A 1 52  ? -3.845  -1.282  35.569  1.00 18.86 52  A 1 
ATOM 395  N N   . GLY A 1 53  ? -3.372  4.334   33.239  1.00 23.09 53  A 1 
ATOM 396  C CA  . GLY A 1 53  ? -3.249  5.727   33.681  1.00 27.13 53  A 1 
ATOM 397  C C   . GLY A 1 53  ? -3.497  6.788   32.620  1.00 28.53 53  A 1 
ATOM 398  O O   . GLY A 1 53  ? -2.587  7.540   32.304  1.00 27.16 53  A 1 
ATOM 399  N N   . ALA A 1 54  ? -4.713  6.863   32.081  1.00 25.80 54  A 1 
ATOM 400  C CA  . ALA A 1 54  ? -5.453  8.077   31.703  1.00 30.00 54  A 1 
ATOM 401  C C   . ALA A 1 54  ? -6.736  7.622   31.001  1.00 32.28 54  A 1 
ATOM 402  O O   . ALA A 1 54  ? -6.671  6.847   30.047  1.00 30.77 54  A 1 
ATOM 403  C CB  . ALA A 1 54  ? -4.645  8.988   30.760  1.00 26.86 54  A 1 
ATOM 404  N N   . ASN A 1 55  ? -7.902  8.076   31.477  1.00 25.86 55  A 1 
ATOM 405  C CA  . ASN A 1 55  ? -9.129  7.941   30.689  1.00 31.61 55  A 1 
ATOM 406  C C   . ASN A 1 55  ? -8.901  8.635   29.337  1.00 32.97 55  A 1 
ATOM 407  O O   . ASN A 1 55  ? -8.560  9.823   29.346  1.00 30.97 55  A 1 
ATOM 408  C CB  . ASN A 1 55  ? -10.310 8.591   31.434  1.00 28.99 55  A 1 
ATOM 409  C CG  . ASN A 1 55  ? -10.972 7.682   32.450  1.00 25.23 55  A 1 
ATOM 410  O OD1 . ASN A 1 55  ? -10.866 6.470   32.417  1.00 22.39 55  A 1 
ATOM 411  N ND2 . ASN A 1 55  ? -11.705 8.238   33.383  1.00 21.70 55  A 1 
ATOM 412  N N   . PRO A 1 56  ? -9.035  7.947   28.183  1.00 32.42 56  A 1 
ATOM 413  C CA  . PRO A 1 56  ? -8.964  8.631   26.903  1.00 34.27 56  A 1 
ATOM 414  C C   . PRO A 1 56  ? -10.101 9.656   26.847  1.00 35.05 56  A 1 
ATOM 415  O O   . PRO A 1 56  ? -11.215 9.349   27.291  1.00 34.23 56  A 1 
ATOM 416  C CB  . PRO A 1 56  ? -9.084  7.536   25.836  1.00 32.60 56  A 1 
ATOM 417  C CG  . PRO A 1 56  ? -9.832  6.414   26.551  1.00 33.83 56  A 1 
ATOM 418  C CD  . PRO A 1 56  ? -9.414  6.554   28.010  1.00 37.12 56  A 1 
ATOM 419  N N   . PRO A 1 57  ? -9.853  10.876  26.345  1.00 33.69 57  A 1 
ATOM 420  C CA  . PRO A 1 57  ? -10.925 11.828  26.109  1.00 34.86 57  A 1 
ATOM 421  C C   . PRO A 1 57  ? -11.984 11.170  25.220  1.00 36.08 57  A 1 
ATOM 422  O O   . PRO A 1 57  ? -11.652 10.479  24.254  1.00 34.74 57  A 1 
ATOM 423  C CB  . PRO A 1 57  ? -10.259 13.060  25.477  1.00 31.68 57  A 1 
ATOM 424  C CG  . PRO A 1 57  ? -8.960  12.514  24.893  1.00 32.71 57  A 1 
ATOM 425  C CD  . PRO A 1 57  ? -8.592  11.356  25.811  1.00 36.88 57  A 1 
ATOM 426  N N   . THR A 1 58  ? -13.246 11.366  25.569  1.00 32.85 58  A 1 
ATOM 427  C CA  . THR A 1 58  ? -14.440 10.693  25.014  1.00 35.15 58  A 1 
ATOM 428  C C   . THR A 1 58  ? -14.714 10.983  23.523  1.00 36.75 58  A 1 
ATOM 429  O O   . THR A 1 58  ? -15.774 10.625  23.024  1.00 34.39 58  A 1 
ATOM 430  C CB  . THR A 1 58  ? -15.674 11.042  25.880  1.00 31.41 58  A 1 
ATOM 431  O OG1 . THR A 1 58  ? -15.284 11.474  27.182  1.00 27.38 58  A 1 
ATOM 432  C CG2 . THR A 1 58  ? -16.582 9.840   26.120  1.00 27.63 58  A 1 
ATOM 433  N N   . ASP A 1 59  ? -13.761 11.597  22.809  1.00 39.16 59  A 1 
ATOM 434  C CA  . ASP A 1 59  ? -13.833 11.987  21.390  1.00 41.76 59  A 1 
ATOM 435  C C   . ASP A 1 59  ? -12.538 11.671  20.609  1.00 43.55 59  A 1 
ATOM 436  O O   . ASP A 1 59  ? -12.315 12.164  19.506  1.00 40.82 59  A 1 
ATOM 437  C CB  . ASP A 1 59  ? -14.205 13.482  21.310  1.00 36.42 59  A 1 
ATOM 438  C CG  . ASP A 1 59  ? -15.546 13.764  20.618  1.00 31.44 59  A 1 
ATOM 439  O OD1 . ASP A 1 59  ? -16.127 12.845  20.002  1.00 28.23 59  A 1 
ATOM 440  O OD2 . ASP A 1 59  ? -15.977 14.933  20.718  1.00 25.44 59  A 1 
ATOM 441  N N   . ALA A 1 60  ? -11.627 10.859  21.170  1.00 55.48 60  A 1 
ATOM 442  C CA  . ALA A 1 60  ? -10.398 10.485  20.474  1.00 60.78 60  A 1 
ATOM 443  C C   . ALA A 1 60  ? -10.719 9.564   19.286  1.00 65.80 60  A 1 
ATOM 444  O O   . ALA A 1 60  ? -11.219 8.449   19.459  1.00 62.07 60  A 1 
ATOM 445  C CB  . ALA A 1 60  ? -9.413  9.855   21.460  1.00 54.27 60  A 1 
ATOM 446  N N   . ALA A 1 61  ? -10.392 10.018  18.065  1.00 73.56 61  A 1 
ATOM 447  C CA  . ALA A 1 61  ? -10.528 9.212   16.858  1.00 78.79 61  A 1 
ATOM 448  C C   . ALA A 1 61  ? -9.826  7.858   17.045  1.00 83.35 61  A 1 
ATOM 449  O O   . ALA A 1 61  ? -8.666  7.795   17.456  1.00 79.71 61  A 1 
ATOM 450  C CB  . ALA A 1 61  ? -9.961  9.990   15.663  1.00 69.94 61  A 1 
ATOM 451  N N   . LEU A 1 62  ? -10.526 6.766   16.740  1.00 85.56 62  A 1 
ATOM 452  C CA  . LEU A 1 62  ? -9.933  5.432   16.823  1.00 88.35 62  A 1 
ATOM 453  C C   . LEU A 1 62  ? -8.796  5.301   15.802  1.00 90.96 62  A 1 
ATOM 454  O O   . LEU A 1 62  ? -8.956  5.769   14.669  1.00 90.42 62  A 1 
ATOM 455  C CB  . LEU A 1 62  ? -11.002 4.356   16.587  1.00 85.23 62  A 1 
ATOM 456  C CG  . LEU A 1 62  ? -12.054 4.225   17.697  1.00 80.11 62  A 1 
ATOM 457  C CD1 . LEU A 1 62  ? -13.141 3.245   17.242  1.00 76.26 62  A 1 
ATOM 458  C CD2 . LEU A 1 62  ? -11.453 3.687   18.996  1.00 75.11 62  A 1 
ATOM 459  N N   . PRO A 1 63  ? -7.697  4.619   16.138  1.00 91.95 63  A 1 
ATOM 460  C CA  . PRO A 1 63  ? -6.592  4.406   15.212  1.00 92.46 63  A 1 
ATOM 461  C C   . PRO A 1 63  ? -7.040  3.793   13.883  1.00 93.31 63  A 1 
ATOM 462  O O   . PRO A 1 63  ? -8.018  3.041   13.818  1.00 92.69 63  A 1 
ATOM 463  C CB  . PRO A 1 63  ? -5.608  3.494   15.944  1.00 90.60 63  A 1 
ATOM 464  C CG  . PRO A 1 63  ? -5.891  3.765   17.417  1.00 87.55 63  A 1 
ATOM 465  C CD  . PRO A 1 63  ? -7.383  4.055   17.441  1.00 90.22 63  A 1 
ATOM 466  N N   . LEU A 1 64  ? -6.301  4.098   12.815  1.00 93.31 64  A 1 
ATOM 467  C CA  . LEU A 1 64  ? -6.488  3.536   11.479  1.00 93.49 64  A 1 
ATOM 468  C C   . LEU A 1 64  ? -5.511  2.387   11.211  1.00 94.33 64  A 1 
ATOM 469  O O   . LEU A 1 64  ? -5.891  1.375   10.631  1.00 94.12 64  A 1 
ATOM 470  C CB  . LEU A 1 64  ? -6.317  4.673   10.458  1.00 92.80 64  A 1 
ATOM 471  C CG  . LEU A 1 64  ? -6.535  4.237   9.002   1.00 91.53 64  A 1 
ATOM 472  C CD1 . LEU A 1 64  ? -7.974  3.783   8.755   1.00 89.63 64  A 1 
ATOM 473  C CD2 . LEU A 1 64  ? -6.245  5.405   8.071   1.00 89.82 64  A 1 
ATOM 474  N N   . LEU A 1 65  ? -4.256  2.542   11.640  1.00 95.93 65  A 1 
ATOM 475  C CA  . LEU A 1 65  ? -3.195  1.547   11.513  1.00 96.44 65  A 1 
ATOM 476  C C   . LEU A 1 65  ? -2.493  1.380   12.861  1.00 96.32 65  A 1 
ATOM 477  O O   . LEU A 1 65  ? -2.121  2.366   13.493  1.00 96.11 65  A 1 
ATOM 478  C CB  . LEU A 1 65  ? -2.217  2.001   10.413  1.00 97.01 65  A 1 
ATOM 479  C CG  . LEU A 1 65  ? -1.183  0.947   9.983   1.00 96.50 65  A 1 
ATOM 480  C CD1 . LEU A 1 65  ? -1.811  -0.088  9.054   1.00 94.05 65  A 1 
ATOM 481  C CD2 . LEU A 1 65  ? -0.037  1.622   9.229   1.00 94.26 65  A 1 
ATOM 482  N N   . GLN A 1 66  ? -2.296  0.137   13.287  1.00 96.97 66  A 1 
ATOM 483  C CA  . GLN A 1 66  ? -1.517  -0.222  14.467  1.00 96.70 66  A 1 
ATOM 484  C C   . GLN A 1 66  ? -0.400  -1.177  14.068  1.00 97.10 66  A 1 
ATOM 485  O O   . GLN A 1 66  ? -0.627  -2.138  13.332  1.00 97.04 66  A 1 
ATOM 486  C CB  . GLN A 1 66  ? -2.415  -0.858  15.533  1.00 95.31 66  A 1 
ATOM 487  C CG  . GLN A 1 66  ? -3.282  0.182   16.246  1.00 87.70 66  A 1 
ATOM 488  C CD  . GLN A 1 66  ? -4.211  -0.443  17.280  1.00 86.93 66  A 1 
ATOM 489  O OE1 . GLN A 1 66  ? -4.626  -1.588  17.193  1.00 79.79 66  A 1 
ATOM 490  N NE2 . GLN A 1 66  ? -4.605  0.294   18.292  1.00 76.48 66  A 1 
ATOM 491  N N   . VAL A 1 67  ? 0.802   -0.897  14.553  1.00 97.75 67  A 1 
ATOM 492  C CA  . VAL A 1 67  ? 2.013   -1.658  14.264  1.00 97.94 67  A 1 
ATOM 493  C C   . VAL A 1 67  ? 2.680   -1.978  15.591  1.00 97.90 67  A 1 
ATOM 494  O O   . VAL A 1 67  ? 2.960   -1.064  16.366  1.00 97.41 67  A 1 
ATOM 495  C CB  . VAL A 1 67  ? 2.948   -0.847  13.363  1.00 97.72 67  A 1 
ATOM 496  C CG1 . VAL A 1 67  ? 4.174   -1.664  12.963  1.00 96.62 67  A 1 
ATOM 497  C CG2 . VAL A 1 67  ? 2.231   -0.372  12.094  1.00 96.68 67  A 1 
ATOM 498  N N   . GLU A 1 68  ? 2.920   -3.255  15.856  1.00 97.53 68  A 1 
ATOM 499  C CA  . GLU A 1 68  ? 3.441   -3.731  17.136  1.00 97.40 68  A 1 
ATOM 500  C C   . GLU A 1 68  ? 4.671   -4.610  16.916  1.00 97.66 68  A 1 
ATOM 501  O O   . GLU A 1 68  ? 4.571   -5.697  16.347  1.00 97.13 68  A 1 
ATOM 502  C CB  . GLU A 1 68  ? 2.343   -4.507  17.896  1.00 96.47 68  A 1 
ATOM 503  C CG  . GLU A 1 68  ? 1.179   -3.625  18.383  1.00 87.82 68  A 1 
ATOM 504  C CD  . GLU A 1 68  ? -0.009  -4.432  18.954  1.00 82.73 68  A 1 
ATOM 505  O OE1 . GLU A 1 68  ? -1.079  -3.825  19.164  1.00 73.76 68  A 1 
ATOM 506  O OE2 . GLU A 1 68  ? 0.070   -5.675  19.079  1.00 74.30 68  A 1 
ATOM 507  N N   . GLY A 1 69  ? 5.844   -4.133  17.350  1.00 97.51 69  A 1 
ATOM 508  C CA  . GLY A 1 69  ? 7.096   -4.890  17.385  1.00 97.71 69  A 1 
ATOM 509  C C   . GLY A 1 69  ? 7.574   -5.421  16.031  1.00 98.02 69  A 1 
ATOM 510  O O   . GLY A 1 69  ? 8.223   -6.463  15.965  1.00 96.84 69  A 1 
ATOM 511  N N   . VAL A 1 70  ? 7.243   -4.734  14.935  1.00 98.36 70  A 1 
ATOM 512  C CA  . VAL A 1 70  ? 7.543   -5.202  13.579  1.00 98.39 70  A 1 
ATOM 513  C C   . VAL A 1 70  ? 9.047   -5.238  13.332  1.00 98.48 70  A 1 
ATOM 514  O O   . VAL A 1 70  ? 9.750   -4.237  13.480  1.00 98.10 70  A 1 
ATOM 515  C CB  . VAL A 1 70  ? 6.799   -4.367  12.525  1.00 97.65 70  A 1 
ATOM 516  C CG1 . VAL A 1 70  ? 7.408   -4.457  11.126  1.00 94.43 70  A 1 
ATOM 517  C CG2 . VAL A 1 70  ? 5.359   -4.882  12.427  1.00 94.49 70  A 1 
ATOM 518  N N   . THR A 1 71  ? 9.527   -6.394  12.879  1.00 98.56 71  A 1 
ATOM 519  C CA  . THR A 1 71  ? 10.926  -6.626  12.520  1.00 98.59 71  A 1 
ATOM 520  C C   . THR A 1 71  ? 11.016  -7.303  11.159  1.00 98.60 71  A 1 
ATOM 521  O O   . THR A 1 71  ? 10.341  -8.300  10.901  1.00 98.33 71  A 1 
ATOM 522  C CB  . THR A 1 71  ? 11.642  -7.444  13.606  1.00 98.29 71  A 1 
ATOM 523  O OG1 . THR A 1 71  ? 11.629  -6.717  14.816  1.00 95.98 71  A 1 
ATOM 524  C CG2 . THR A 1 71  ? 13.106  -7.727  13.272  1.00 96.34 71  A 1 
ATOM 525  N N   . ARG A 1 72  ? 11.882  -6.770  10.285  1.00 98.38 72  A 1 
ATOM 526  C CA  . ARG A 1 72  ? 12.288  -7.386  9.020   1.00 98.40 72  A 1 
ATOM 527  C C   . ARG A 1 72  ? 13.721  -6.983  8.710   1.00 98.44 72  A 1 
ATOM 528  O O   . ARG A 1 72  ? 13.974  -5.838  8.344   1.00 97.53 72  A 1 
ATOM 529  C CB  . ARG A 1 72  ? 11.320  -6.961  7.910   1.00 97.99 72  A 1 
ATOM 530  C CG  . ARG A 1 72  ? 11.649  -7.548  6.534   1.00 96.83 72  A 1 
ATOM 531  C CD  . ARG A 1 72  ? 11.605  -9.078  6.555   1.00 95.23 72  A 1 
ATOM 532  N NE  . ARG A 1 72  ? 11.805  -9.645  5.218   1.00 91.50 72  A 1 
ATOM 533  C CZ  . ARG A 1 72  ? 11.830  -10.938 4.945   1.00 89.09 72  A 1 
ATOM 534  N NH1 . ARG A 1 72  ? 11.697  -11.849 5.866   1.00 81.61 72  A 1 
ATOM 535  N NH2 . ARG A 1 72  ? 11.998  -11.350 3.730   1.00 82.13 72  A 1 
ATOM 536  N N   . LEU A 1 73  ? 14.657  -7.920  8.825   1.00 98.03 73  A 1 
ATOM 537  C CA  . LEU A 1 73  ? 16.084  -7.688  8.625   1.00 97.81 73  A 1 
ATOM 538  C C   . LEU A 1 73  ? 16.620  -8.480  7.424   1.00 97.67 73  A 1 
ATOM 539  O O   . LEU A 1 73  ? 16.264  -9.629  7.193   1.00 96.48 73  A 1 
ATOM 540  C CB  . LEU A 1 73  ? 16.851  -8.001  9.925   1.00 97.16 73  A 1 
ATOM 541  C CG  . LEU A 1 73  ? 16.526  -7.064  11.111  1.00 96.78 73  A 1 
ATOM 542  C CD1 . LEU A 1 73  ? 17.264  -7.534  12.363  1.00 94.83 73  A 1 
ATOM 543  C CD2 . LEU A 1 73  ? 16.944  -5.617  10.840  1.00 94.98 73  A 1 
ATOM 544  N N   . PHE A 1 74  ? 17.520  -7.845  6.666   1.00 97.35 74  A 1 
ATOM 545  C CA  . PHE A 1 74  ? 18.286  -8.462  5.578   1.00 96.52 74  A 1 
ATOM 546  C C   . PHE A 1 74  ? 19.770  -8.629  5.930   1.00 96.19 74  A 1 
ATOM 547  O O   . PHE A 1 74  ? 20.585  -9.036  5.107   1.00 91.95 74  A 1 
ATOM 548  C CB  . PHE A 1 74  ? 18.110  -7.632  4.305   1.00 95.46 74  A 1 
ATOM 549  C CG  . PHE A 1 74  ? 16.667  -7.436  3.889   1.00 95.87 74  A 1 
ATOM 550  C CD1 . PHE A 1 74  ? 15.954  -8.504  3.314   1.00 92.43 74  A 1 
ATOM 551  C CD2 . PHE A 1 74  ? 16.045  -6.194  4.075   1.00 93.48 74  A 1 
ATOM 552  C CE1 . PHE A 1 74  ? 14.625  -8.319  2.907   1.00 91.66 74  A 1 
ATOM 553  C CE2 . PHE A 1 74  ? 14.716  -6.012  3.669   1.00 92.38 74  A 1 
ATOM 554  C CZ  . PHE A 1 74  ? 14.009  -7.072  3.077   1.00 93.09 74  A 1 
ATOM 555  N N   . GLY A 1 75  ? 20.138  -8.278  7.159   1.00 94.71 75  A 1 
ATOM 556  C CA  . GLY A 1 75  ? 21.493  -8.278  7.689   1.00 93.97 75  A 1 
ATOM 557  C C   . GLY A 1 75  ? 21.595  -7.342  8.893   1.00 94.92 75  A 1 
ATOM 558  O O   . GLY A 1 75  ? 20.607  -6.688  9.236   1.00 92.91 75  A 1 
ATOM 559  N N   . PRO A 1 76  ? 22.766  -7.240  9.529   1.00 94.84 76  A 1 
ATOM 560  C CA  . PRO A 1 76  ? 22.971  -6.332  10.651  1.00 93.75 76  A 1 
ATOM 561  C C   . PRO A 1 76  ? 22.594  -4.894  10.274  1.00 93.12 76  A 1 
ATOM 562  O O   . PRO A 1 76  ? 23.104  -4.355  9.293   1.00 88.28 76  A 1 
ATOM 563  C CB  . PRO A 1 76  ? 24.454  -6.454  11.017  1.00 92.42 76  A 1 
ATOM 564  C CG  . PRO A 1 76  ? 24.837  -7.839  10.498  1.00 90.84 76  A 1 
ATOM 565  C CD  . PRO A 1 76  ? 23.977  -7.988  9.245   1.00 93.13 76  A 1 
ATOM 566  N N   . GLU A 1 77  ? 21.677  -4.294  11.041  1.00 93.53 77  A 1 
ATOM 567  C CA  . GLU A 1 77  ? 21.215  -2.907  10.868  1.00 93.27 77  A 1 
ATOM 568  C C   . GLU A 1 77  ? 20.591  -2.584  9.488   1.00 93.88 77  A 1 
ATOM 569  O O   . GLU A 1 77  ? 20.408  -1.415  9.148   1.00 89.52 77  A 1 
ATOM 570  C CB  . GLU A 1 77  ? 22.333  -1.917  11.259  1.00 90.72 77  A 1 
ATOM 571  C CG  . GLU A 1 77  ? 22.911  -2.154  12.672  1.00 87.94 77  A 1 
ATOM 572  C CD  . GLU A 1 77  ? 23.959  -1.092  13.076  1.00 84.87 77  A 1 
ATOM 573  O OE1 . GLU A 1 77  ? 24.181  -0.906  14.295  1.00 77.89 77  A 1 
ATOM 574  O OE2 . GLU A 1 77  ? 24.537  -0.408  12.205  1.00 79.04 77  A 1 
ATOM 575  N N   . LYS A 1 78  ? 20.228  -3.591  8.683   1.00 95.06 78  A 1 
ATOM 576  C CA  . LYS A 1 78  ? 19.622  -3.431  7.355   1.00 95.07 78  A 1 
ATOM 577  C C   . LYS A 1 78  ? 18.174  -3.915  7.346   1.00 96.14 78  A 1 
ATOM 578  O O   . LYS A 1 78  ? 17.926  -5.116  7.355   1.00 92.85 78  A 1 
ATOM 579  C CB  . LYS A 1 78  ? 20.430  -4.178  6.286   1.00 92.94 78  A 1 
ATOM 580  C CG  . LYS A 1 78  ? 21.825  -3.583  6.084   1.00 87.20 78  A 1 
ATOM 581  C CD  . LYS A 1 78  ? 22.550  -4.311  4.950   1.00 80.28 78  A 1 
ATOM 582  C CE  . LYS A 1 78  ? 23.950  -3.721  4.787   1.00 74.81 78  A 1 
ATOM 583  N NZ  . LYS A 1 78  ? 24.683  -4.376  3.677   1.00 62.43 78  A 1 
ATOM 584  N N   . GLY A 1 79  ? 17.222  -2.995  7.267   1.00 96.80 79  A 1 
ATOM 585  C CA  . GLY A 1 79  ? 15.784  -3.291  7.279   1.00 97.36 79  A 1 
ATOM 586  C C   . GLY A 1 79  ? 15.047  -2.436  8.298   1.00 97.92 79  A 1 
ATOM 587  O O   . GLY A 1 79  ? 15.306  -1.240  8.380   1.00 96.71 79  A 1 
ATOM 588  N N   . CYS A 1 80  ? 14.130  -3.026  9.056   1.00 98.12 80  A 1 
ATOM 589  C CA  . CYS A 1 80  ? 13.450  -2.389  10.185  1.00 98.31 80  A 1 
ATOM 590  C C   . CYS A 1 80  ? 13.362  -3.356  11.371  1.00 98.41 80  A 1 
ATOM 591  O O   . CYS A 1 80  ? 13.192  -4.562  11.179  1.00 98.03 80  A 1 
ATOM 592  C CB  . CYS A 1 80  ? 12.076  -1.863  9.738   1.00 97.82 80  A 1 
ATOM 593  S SG  . CYS A 1 80  ? 10.980  -3.195  9.160   1.00 98.02 80  A 1 
ATOM 594  N N   . GLN A 1 81  ? 13.494  -2.840  12.592  1.00 98.52 81  A 1 
ATOM 595  C CA  . GLN A 1 81  ? 13.598  -3.655  13.802  1.00 98.40 81  A 1 
ATOM 596  C C   . GLN A 1 81  ? 12.812  -3.056  14.970  1.00 98.46 81  A 1 
ATOM 597  O O   . GLN A 1 81  ? 13.025  -1.898  15.325  1.00 97.98 81  A 1 
ATOM 598  C CB  . GLN A 1 81  ? 15.082  -3.836  14.151  1.00 97.48 81  A 1 
ATOM 599  C CG  . GLN A 1 81  ? 15.280  -4.803  15.332  1.00 93.49 81  A 1 
ATOM 600  C CD  . GLN A 1 81  ? 16.742  -5.073  15.663  1.00 93.45 81  A 1 
ATOM 601  O OE1 . GLN A 1 81  ? 17.679  -4.549  15.085  1.00 86.49 81  A 1 
ATOM 602  N NE2 . GLN A 1 81  ? 16.991  -5.910  16.649  1.00 82.92 81  A 1 
ATOM 603  N N   . GLU A 1 82  ? 11.961  -3.885  15.582  1.00 97.94 82  A 1 
ATOM 604  C CA  . GLU A 1 82  ? 11.165  -3.571  16.780  1.00 97.89 82  A 1 
ATOM 605  C C   . GLU A 1 82  ? 10.307  -2.304  16.629  1.00 98.05 82  A 1 
ATOM 606  O O   . GLU A 1 82  ? 10.115  -1.534  17.569  1.00 97.00 82  A 1 
ATOM 607  C CB  . GLU A 1 82  ? 12.067  -3.545  18.029  1.00 96.82 82  A 1 
ATOM 608  C CG  . GLU A 1 82  ? 12.629  -4.930  18.380  1.00 88.49 82  A 1 
ATOM 609  C CD  . GLU A 1 82  ? 13.750  -4.881  19.437  1.00 84.07 82  A 1 
ATOM 610  O OE1 . GLU A 1 82  ? 14.273  -5.966  19.772  1.00 74.47 82  A 1 
ATOM 611  O OE2 . GLU A 1 82  ? 14.198  -3.776  19.823  1.00 75.60 82  A 1 
ATOM 612  N N   . ILE A 1 83  ? 9.769   -2.079  15.428  1.00 98.28 83  A 1 
ATOM 613  C CA  . ILE A 1 83  ? 8.992   -0.876  15.135  1.00 98.38 83  A 1 
ATOM 614  C C   . ILE A 1 83  ? 7.591   -0.997  15.731  1.00 98.37 83  A 1 
ATOM 615  O O   . ILE A 1 83  ? 6.842   -1.922  15.415  1.00 97.97 83  A 1 
ATOM 616  C CB  . ILE A 1 83  ? 8.942   -0.595  13.625  1.00 98.24 83  A 1 
ATOM 617  C CG1 . ILE A 1 83  ? 10.343  -0.530  12.976  1.00 97.13 83  A 1 
ATOM 618  C CG2 . ILE A 1 83  ? 8.150   0.688   13.347  1.00 97.68 83  A 1 
ATOM 619  C CD1 . ILE A 1 83  ? 11.311  0.502   13.556  1.00 93.48 83  A 1 
ATOM 620  N N   . THR A 1 84  ? 7.226   -0.009  16.550  1.00 97.68 84  A 1 
ATOM 621  C CA  . THR A 1 84  ? 5.874   0.152   17.088  1.00 97.39 84  A 1 
ATOM 622  C C   . THR A 1 84  ? 5.387   1.559   16.772  1.00 97.08 84  A 1 
ATOM 623  O O   . THR A 1 84  ? 6.067   2.534   17.085  1.00 96.38 84  A 1 
ATOM 624  C CB  . THR A 1 84  ? 5.839   -0.138  18.594  1.00 96.89 84  A 1 
ATOM 625  O OG1 . THR A 1 84  ? 6.221   -1.481  18.809  1.00 95.60 84  A 1 
ATOM 626  C CG2 . THR A 1 84  ? 4.453   0.032   19.203  1.00 95.41 84  A 1 
ATOM 627  N N   . LEU A 1 85  ? 4.231   1.680   16.124  1.00 96.98 85  A 1 
ATOM 628  C CA  . LEU A 1 85  ? 3.610   2.961   15.804  1.00 96.44 85  A 1 
ATOM 629  C C   . LEU A 1 85  ? 2.092   2.831   15.694  1.00 96.75 85  A 1 
ATOM 630  O O   . LEU A 1 85  ? 1.548   1.755   15.457  1.00 96.20 85  A 1 
ATOM 631  C CB  . LEU A 1 85  ? 4.264   3.583   14.545  1.00 95.25 85  A 1 
ATOM 632  C CG  . LEU A 1 85  ? 4.028   2.852   13.203  1.00 95.92 85  A 1 
ATOM 633  C CD1 . LEU A 1 85  ? 2.706   3.228   12.530  1.00 93.41 85  A 1 
ATOM 634  C CD2 . LEU A 1 85  ? 5.144   3.202   12.219  1.00 93.77 85  A 1 
ATOM 635  N N   . THR A 1 86  ? 1.422   3.963   15.830  1.00 96.40 86  A 1 
ATOM 636  C CA  . THR A 1 86  ? -0.017  4.098   15.605  1.00 95.62 86  A 1 
ATOM 637  C C   . THR A 1 86  ? -0.250  5.292   14.693  1.00 95.53 86  A 1 
ATOM 638  O O   . THR A 1 86  ? 0.352   6.343   14.909  1.00 94.88 86  A 1 
ATOM 639  C CB  . THR A 1 86  ? -0.760  4.256   16.933  1.00 94.19 86  A 1 
ATOM 640  O OG1 . THR A 1 86  ? -0.502  3.139   17.754  1.00 84.38 86  A 1 
ATOM 641  C CG2 . THR A 1 86  ? -2.267  4.317   16.750  1.00 83.13 86  A 1 
ATOM 642  N N   . LEU A 1 87  ? -1.107  5.124   13.692  1.00 95.55 87  A 1 
ATOM 643  C CA  . LEU A 1 87  ? -1.533  6.164   12.760  1.00 95.43 87  A 1 
ATOM 644  C C   . LEU A 1 87  ? -3.040  6.383   12.897  1.00 94.97 87  A 1 
ATOM 645  O O   . LEU A 1 87  ? -3.809  5.418   12.936  1.00 94.47 87  A 1 
ATOM 646  C CB  . LEU A 1 87  ? -1.154  5.731   11.339  1.00 95.79 87  A 1 
ATOM 647  C CG  . LEU A 1 87  ? -1.454  6.771   10.246  1.00 95.38 87  A 1 
ATOM 648  C CD1 . LEU A 1 87  ? -0.448  7.913   10.280  1.00 93.35 87  A 1 
ATOM 649  C CD2 . LEU A 1 87  ? -1.370  6.102   8.877   1.00 93.57 87  A 1 
ATOM 650  N N   . TYR A 1 88  ? -3.456  7.635   12.913  1.00 94.29 88  A 1 
ATOM 651  C CA  . TYR A 1 88  ? -4.849  8.047   13.048  1.00 92.89 88  A 1 
ATOM 652  C C   . TYR A 1 88  ? -5.444  8.510   11.708  1.00 92.74 88  A 1 
ATOM 653  O O   . TYR A 1 88  ? -4.711  8.864   10.781  1.00 92.77 88  A 1 
ATOM 654  C CB  . TYR A 1 88  ? -4.950  9.108   14.144  1.00 92.30 88  A 1 
ATOM 655  C CG  . TYR A 1 88  ? -4.586  8.568   15.518  1.00 92.26 88  A 1 
ATOM 656  C CD1 . TYR A 1 88  ? -5.579  7.992   16.336  1.00 89.08 88  A 1 
ATOM 657  C CD2 . TYR A 1 88  ? -3.250  8.609   15.964  1.00 89.29 88  A 1 
ATOM 658  C CE1 . TYR A 1 88  ? -5.240  7.469   17.599  1.00 88.60 88  A 1 
ATOM 659  C CE2 . TYR A 1 88  ? -2.906  8.082   17.225  1.00 88.52 88  A 1 
ATOM 660  C CZ  . TYR A 1 88  ? -3.904  7.513   18.042  1.00 89.83 88  A 1 
ATOM 661  O OH  . TYR A 1 88  ? -3.574  7.004   19.263  1.00 88.16 88  A 1 
ATOM 662  N N   . PRO A 1 89  ? -6.785  8.482   11.549  1.00 91.97 89  A 1 
ATOM 663  C CA  . PRO A 1 89  ? -7.434  9.040   10.371  1.00 90.90 89  A 1 
ATOM 664  C C   . PRO A 1 89  ? -7.080  10.521  10.187  1.00 90.96 89  A 1 
ATOM 665  O O   . PRO A 1 89  ? -7.159  11.288  11.139  1.00 90.46 89  A 1 
ATOM 666  C CB  . PRO A 1 89  ? -8.938  8.858   10.602  1.00 89.58 89  A 1 
ATOM 667  C CG  . PRO A 1 89  ? -9.013  7.725   11.628  1.00 88.25 89  A 1 
ATOM 668  C CD  . PRO A 1 89  ? -7.768  7.943   12.470  1.00 90.44 89  A 1 
ATOM 669  N N   . GLY A 1 90  ? -6.722  10.923  8.966   1.00 90.56 90  A 1 
ATOM 670  C CA  . GLY A 1 90  ? -6.348  12.307  8.640   1.00 89.89 90  A 1 
ATOM 671  C C   . GLY A 1 90  ? -4.934  12.718  9.062   1.00 91.10 90  A 1 
ATOM 672  O O   . GLY A 1 90  ? -4.536  13.836  8.762   1.00 89.51 90  A 1 
ATOM 673  N N   . GLU A 1 91  ? -4.166  11.853  9.722   1.00 91.71 91  A 1 
ATOM 674  C CA  . GLU A 1 91  ? -2.789  12.127  10.161  1.00 92.75 91  A 1 
ATOM 675  C C   . GLU A 1 91  ? -1.784  11.865  9.037   1.00 94.06 91  A 1 
ATOM 676  O O   . GLU A 1 91  ? -1.819  10.820  8.381   1.00 94.19 91  A 1 
ATOM 677  C CB  . GLU A 1 91  ? -2.475  11.263  11.397  1.00 91.95 91  A 1 
ATOM 678  C CG  . GLU A 1 91  ? -1.102  11.525  12.034  1.00 90.22 91  A 1 
ATOM 679  C CD  . GLU A 1 91  ? -0.765  10.535  13.169  1.00 92.47 91  A 1 
ATOM 680  O OE1 . GLU A 1 91  ? 0.327   10.647  13.776  1.00 85.76 91  A 1 
ATOM 681  O OE2 . GLU A 1 91  ? -1.554  9.605   13.458  1.00 88.91 91  A 1 
ATOM 682  N N   . VAL A 1 92  ? -0.824  12.781  8.868   1.00 95.37 92  A 1 
ATOM 683  C CA  . VAL A 1 92  ? 0.354   12.591  8.016   1.00 96.06 92  A 1 
ATOM 684  C C   . VAL A 1 92  ? 1.564   12.268  8.888   1.00 96.50 92  A 1 
ATOM 685  O O   . VAL A 1 92  ? 2.088   13.124  9.603   1.00 96.26 92  A 1 
ATOM 686  C CB  . VAL A 1 92  ? 0.606   13.802  7.104   1.00 95.76 92  A 1 
ATOM 687  C CG1 . VAL A 1 92  ? 1.777   13.518  6.156   1.00 94.95 92  A 1 
ATOM 688  C CG2 . VAL A 1 92  ? -0.626  14.138  6.252   1.00 94.60 92  A 1 
ATOM 689  N N   . LEU A 1 93  ? 2.048   11.030  8.814   1.00 96.66 93  A 1 
ATOM 690  C CA  . LEU A 1 93  ? 3.237   10.553  9.514   1.00 97.23 93  A 1 
ATOM 691  C C   . LEU A 1 93  ? 4.448   10.558  8.576   1.00 97.61 93  A 1 
ATOM 692  O O   . LEU A 1 93  ? 4.490   9.804   7.602   1.00 97.63 93  A 1 
ATOM 693  C CB  . LEU A 1 93  ? 2.950   9.154   10.079  1.00 97.33 93  A 1 
ATOM 694  C CG  . LEU A 1 93  ? 4.133   8.531   10.840  1.00 97.00 93  A 1 
ATOM 695  C CD1 . LEU A 1 93  ? 4.464   9.309   12.112  1.00 95.54 93  A 1 
ATOM 696  C CD2 . LEU A 1 93  ? 3.787   7.094   11.215  1.00 95.49 93  A 1 
ATOM 697  N N   . GLY A 1 94  ? 5.468   11.369  8.891   1.00 97.84 94  A 1 
ATOM 698  C CA  . GLY A 1 94  ? 6.741   11.406  8.181   1.00 97.96 94  A 1 
ATOM 699  C C   . GLY A 1 94  ? 7.749   10.398  8.734   1.00 98.17 94  A 1 
ATOM 700  O O   . GLY A 1 94  ? 8.048   10.408  9.921   1.00 97.96 94  A 1 
ATOM 701  N N   . LEU A 1 95  ? 8.325   9.562   7.877   1.00 98.47 95  A 1 
ATOM 702  C CA  . LEU A 1 95  ? 9.481   8.713   8.162   1.00 98.49 95  A 1 
ATOM 703  C C   . LEU A 1 95  ? 10.724  9.343   7.530   1.00 98.52 95  A 1 
ATOM 704  O O   . LEU A 1 95  ? 10.858  9.363   6.303   1.00 97.87 95  A 1 
ATOM 705  C CB  . LEU A 1 95  ? 9.259   7.290   7.632   1.00 97.94 95  A 1 
ATOM 706  C CG  . LEU A 1 95  ? 8.052   6.539   8.212   1.00 94.21 95  A 1 
ATOM 707  C CD1 . LEU A 1 95  ? 7.957   5.159   7.555   1.00 91.91 95  A 1 
ATOM 708  C CD2 . LEU A 1 95  ? 8.161   6.335   9.717   1.00 91.71 95  A 1 
ATOM 709  N N   . VAL A 1 96  ? 11.646  9.841   8.355   1.00 98.50 96  A 1 
ATOM 710  C CA  . VAL A 1 96  ? 12.850  10.556  7.912   1.00 98.45 96  A 1 
ATOM 711  C C   . VAL A 1 96  ? 14.126  9.867   8.395   1.00 98.42 96  A 1 
ATOM 712  O O   . VAL A 1 96  ? 14.103  9.055   9.314   1.00 98.05 96  A 1 
ATOM 713  C CB  . VAL A 1 96  ? 12.817  12.044  8.307   1.00 98.06 96  A 1 
ATOM 714  C CG1 . VAL A 1 96  ? 11.604  12.749  7.697   1.00 95.59 96  A 1 
ATOM 715  C CG2 . VAL A 1 96  ? 12.811  12.257  9.825   1.00 95.72 96  A 1 
ATOM 716  N N   . GLY A 1 97  ? 15.262  10.174  7.753   1.00 97.84 97  A 1 
ATOM 717  C CA  . GLY A 1 97  ? 16.559  9.588   8.093   1.00 97.53 97  A 1 
ATOM 718  C C   . GLY A 1 97  ? 17.458  9.404   6.878   1.00 97.31 97  A 1 
ATOM 719  O O   . GLY A 1 97  ? 17.020  9.553   5.734   1.00 96.45 97  A 1 
ATOM 720  N N   . GLU A 1 98  ? 18.723  9.029   7.109   1.00 96.66 98  A 1 
ATOM 721  C CA  . GLU A 1 98  ? 19.708  8.820   6.035   1.00 96.29 98  A 1 
ATOM 722  C C   . GLU A 1 98  ? 19.324  7.688   5.066   1.00 96.73 98  A 1 
ATOM 723  O O   . GLU A 1 98  ? 18.458  6.839   5.343   1.00 95.73 98  A 1 
ATOM 724  C CB  . GLU A 1 98  ? 21.111  8.620   6.643   1.00 94.50 98  A 1 
ATOM 725  C CG  . GLU A 1 98  ? 21.297  7.277   7.376   1.00 84.49 98  A 1 
ATOM 726  C CD  . GLU A 1 98  ? 22.518  7.238   8.319   1.00 83.58 98  A 1 
ATOM 727  O OE1 . GLU A 1 98  ? 22.615  6.251   9.097   1.00 75.27 98  A 1 
ATOM 728  O OE2 . GLU A 1 98  ? 23.281  8.226   8.376   1.00 76.69 98  A 1 
ATOM 729  N N   . SER A 1 99  ? 19.967  7.674   3.896   1.00 96.57 99  A 1 
ATOM 730  C CA  . SER A 1 99  ? 19.839  6.565   2.952   1.00 96.15 99  A 1 
ATOM 731  C C   . SER A 1 99  ? 20.283  5.252   3.611   1.00 96.16 99  A 1 
ATOM 732  O O   . SER A 1 99  ? 21.264  5.207   4.347   1.00 94.34 99  A 1 
ATOM 733  C CB  . SER A 1 99  ? 20.646  6.837   1.681   1.00 94.86 99  A 1 
ATOM 734  O OG  . SER A 1 99  ? 20.353  5.826   0.743   1.00 82.80 99  A 1 
ATOM 735  N N   . GLY A 1 100 ? 19.532  4.177   3.390   1.00 95.94 100 A 1 
ATOM 736  C CA  . GLY A 1 100 ? 19.803  2.878   4.007   1.00 96.07 100 A 1 
ATOM 737  C C   . GLY A 1 100 ? 19.350  2.730   5.469   1.00 96.97 100 A 1 
ATOM 738  O O   . GLY A 1 100 ? 19.527  1.651   6.029   1.00 95.86 100 A 1 
ATOM 739  N N   . SER A 1 101 ? 18.715  3.732   6.084   1.00 97.38 101 A 1 
ATOM 740  C CA  . SER A 1 101 ? 18.233  3.644   7.478   1.00 97.78 101 A 1 
ATOM 741  C C   . SER A 1 101 ? 17.068  2.670   7.707   1.00 98.07 101 A 1 
ATOM 742  O O   . SER A 1 101 ? 16.773  2.342   8.857   1.00 97.54 101 A 1 
ATOM 743  C CB  . SER A 1 101 ? 17.857  5.030   8.009   1.00 97.50 101 A 1 
ATOM 744  O OG  . SER A 1 101 ? 16.815  5.607   7.247   1.00 96.57 101 A 1 
ATOM 745  N N   . GLY A 1 102 ? 16.418  2.192   6.642   1.00 97.67 102 A 1 
ATOM 746  C CA  . GLY A 1 102 ? 15.333  1.200   6.692   1.00 98.07 102 A 1 
ATOM 747  C C   . GLY A 1 102 ? 13.934  1.715   6.342   1.00 98.44 102 A 1 
ATOM 748  O O   . GLY A 1 102 ? 12.983  0.928   6.368   1.00 98.24 102 A 1 
ATOM 749  N N   . LYS A 1 103 ? 13.785  2.988   5.966   1.00 98.47 103 A 1 
ATOM 750  C CA  . LYS A 1 103 ? 12.491  3.646   5.691   1.00 98.58 103 A 1 
ATOM 751  C C   . LYS A 1 103 ? 11.649  2.921   4.629   1.00 98.61 103 A 1 
ATOM 752  O O   . LYS A 1 103 ? 10.519  2.535   4.912   1.00 98.51 103 A 1 
ATOM 753  C CB  . LYS A 1 103 ? 12.701  5.105   5.262   1.00 98.48 103 A 1 
ATOM 754  C CG  . LYS A 1 103 ? 13.527  5.941   6.247   1.00 98.24 103 A 1 
ATOM 755  C CD  . LYS A 1 103 ? 13.637  7.404   5.806   1.00 97.67 103 A 1 
ATOM 756  C CE  . LYS A 1 103 ? 14.334  7.618   4.451   1.00 96.08 103 A 1 
ATOM 757  N NZ  . LYS A 1 103 ? 15.795  7.430   4.517   1.00 94.78 103 A 1 
ATOM 758  N N   . SER A 1 104 ? 12.209  2.647   3.454   1.00 98.23 104 A 1 
ATOM 759  C CA  . SER A 1 104 ? 11.477  1.965   2.372   1.00 97.98 104 A 1 
ATOM 760  C C   . SER A 1 104 ? 11.172  0.501   2.702   1.00 98.15 104 A 1 
ATOM 761  O O   . SER A 1 104 ? 10.148  -0.038  2.274   1.00 97.81 104 A 1 
ATOM 762  C CB  . SER A 1 104 ? 12.247  2.066   1.051   1.00 97.23 104 A 1 
ATOM 763  O OG  . SER A 1 104 ? 12.641  3.402   0.825   1.00 94.12 104 A 1 
ATOM 764  N N   . THR A 1 105 ? 12.011  -0.165  3.528   1.00 98.17 105 A 1 
ATOM 765  C CA  . THR A 1 105 ? 11.687  -1.498  4.068   1.00 98.38 105 A 1 
ATOM 766  C C   . THR A 1 105 ? 10.476  -1.415  4.987   1.00 98.58 105 A 1 
ATOM 767  O O   . THR A 1 105 ? 9.523   -2.170  4.794   1.00 98.46 105 A 1 
ATOM 768  C CB  . THR A 1 105 ? 12.861  -2.120  4.836   1.00 98.22 105 A 1 
ATOM 769  O OG1 . THR A 1 105 ? 14.006  -2.192  4.025   1.00 96.93 105 A 1 
ATOM 770  C CG2 . THR A 1 105 ? 12.541  -3.552  5.288   1.00 97.11 105 A 1 
ATOM 771  N N   . LEU A 1 106 ? 10.481  -0.480  5.938   1.00 98.56 106 A 1 
ATOM 772  C CA  . LEU A 1 106 ? 9.343   -0.252  6.823   1.00 98.66 106 A 1 
ATOM 773  C C   . LEU A 1 106 ? 8.080   0.073   6.018   1.00 98.69 106 A 1 
ATOM 774  O O   . LEU A 1 106 ? 7.066   -0.592  6.208   1.00 98.56 106 A 1 
ATOM 775  C CB  . LEU A 1 106 ? 9.698   0.841   7.843   1.00 98.64 106 A 1 
ATOM 776  C CG  . LEU A 1 106 ? 8.543   1.200   8.799   1.00 98.40 106 A 1 
ATOM 777  C CD1 . LEU A 1 106 ? 8.025   -0.010  9.583   1.00 97.64 106 A 1 
ATOM 778  C CD2 . LEU A 1 106 ? 9.015   2.245   9.804   1.00 97.88 106 A 1 
ATOM 779  N N   . LEU A 1 107 ? 8.148   0.993   5.057   1.00 98.73 107 A 1 
ATOM 780  C CA  . LEU A 1 107 ? 7.011   1.345   4.198   1.00 98.63 107 A 1 
ATOM 781  C C   . LEU A 1 107 ? 6.448   0.127   3.443   1.00 98.49 107 A 1 
ATOM 782  O O   . LEU A 1 107 ? 5.234   -0.053  3.352   1.00 98.17 107 A 1 
ATOM 783  C CB  . LEU A 1 107 ? 7.460   2.434   3.211   1.00 98.50 107 A 1 
ATOM 784  C CG  . LEU A 1 107 ? 6.280   3.127   2.508   1.00 98.06 107 A 1 
ATOM 785  C CD1 . LEU A 1 107 ? 5.523   4.046   3.472   1.00 96.82 107 A 1 
ATOM 786  C CD2 . LEU A 1 107 ? 6.783   3.962   1.340   1.00 96.85 107 A 1 
ATOM 787  N N   . SER A 1 108 ? 7.335   -0.746  2.949   1.00 98.39 108 A 1 
ATOM 788  C CA  . SER A 1 108 ? 6.951   -1.994  2.275   1.00 98.14 108 A 1 
ATOM 789  C C   . SER A 1 108 ? 6.243   -2.962  3.220   1.00 98.11 108 A 1 
ATOM 790  O O   . SER A 1 108 ? 5.268   -3.605  2.827   1.00 97.73 108 A 1 
ATOM 791  C CB  . SER A 1 108 ? 8.177   -2.679  1.667   1.00 97.76 108 A 1 
ATOM 792  O OG  . SER A 1 108 ? 8.772   -1.858  0.690   1.00 93.99 108 A 1 
ATOM 793  N N   . VAL A 1 109 ? 6.692   -3.045  4.482   1.00 98.30 109 A 1 
ATOM 794  C CA  . VAL A 1 109 ? 6.027   -3.852  5.516   1.00 98.44 109 A 1 
ATOM 795  C C   . VAL A 1 109 ? 4.665   -3.253  5.885   1.00 98.38 109 A 1 
ATOM 796  O O   . VAL A 1 109 ? 3.666   -3.969  5.882   1.00 98.11 109 A 1 
ATOM 797  C CB  . VAL A 1 109 ? 6.928   -4.028  6.751   1.00 98.43 109 A 1 
ATOM 798  C CG1 . VAL A 1 109 ? 6.196   -4.784  7.867   1.00 97.76 109 A 1 
ATOM 799  C CG2 . VAL A 1 109 ? 8.189   -4.838  6.424   1.00 97.68 109 A 1 
ATOM 800  N N   . LEU A 1 110 ? 4.583   -1.950  6.117   1.00 98.49 110 A 1 
ATOM 801  C CA  . LEU A 1 110 ? 3.323   -1.278  6.467   1.00 98.41 110 A 1 
ATOM 802  C C   . LEU A 1 110 ? 2.266   -1.405  5.365   1.00 98.10 110 A 1 
ATOM 803  O O   . LEU A 1 110 ? 1.085   -1.581  5.654   1.00 97.61 110 A 1 
ATOM 804  C CB  . LEU A 1 110 ? 3.593   0.206   6.766   1.00 98.49 110 A 1 
ATOM 805  C CG  . LEU A 1 110 ? 4.517   0.498   7.959   1.00 98.19 110 A 1 
ATOM 806  C CD1 . LEU A 1 110 ? 4.642   2.006   8.151   1.00 97.58 110 A 1 
ATOM 807  C CD2 . LEU A 1 110 ? 4.027   -0.131  9.256   1.00 97.44 110 A 1 
ATOM 808  N N   . SER A 1 111 ? 2.692   -1.366  4.096   1.00 98.20 111 A 1 
ATOM 809  C CA  . SER A 1 111 ? 1.815   -1.466  2.918   1.00 97.72 111 A 1 
ATOM 810  C C   . SER A 1 111 ? 1.452   -2.899  2.506   1.00 96.89 111 A 1 
ATOM 811  O O   . SER A 1 111 ? 0.820   -3.108  1.468   1.00 95.38 111 A 1 
ATOM 812  C CB  . SER A 1 111 ? 2.412   -0.683  1.748   1.00 97.48 111 A 1 
ATOM 813  O OG  . SER A 1 111 ? 3.675   -1.193  1.386   1.00 96.73 111 A 1 
ATOM 814  N N   . GLY A 1 112 ? 1.834   -3.914  3.290   1.00 97.39 112 A 1 
ATOM 815  C CA  . GLY A 1 112 ? 1.477   -5.312  3.036   1.00 96.54 112 A 1 
ATOM 816  C C   . GLY A 1 112 ? 2.223   -5.963  1.866   1.00 96.11 112 A 1 
ATOM 817  O O   . GLY A 1 112 ? 1.788   -7.001  1.360   1.00 94.35 112 A 1 
ATOM 818  N N   . ARG A 1 113 ? 3.332   -5.357  1.398   1.00 95.94 113 A 1 
ATOM 819  C CA  . ARG A 1 113 ? 4.151   -5.827  0.268   1.00 95.28 113 A 1 
ATOM 820  C C   . ARG A 1 113 ? 5.292   -6.750  0.686   1.00 95.24 113 A 1 
ATOM 821  O O   . ARG A 1 113 ? 5.772   -7.535  -0.129  1.00 93.75 113 A 1 
ATOM 822  C CB  . ARG A 1 113 ? 4.722   -4.619  -0.479  1.00 94.64 113 A 1 
ATOM 823  C CG  . ARG A 1 113 ? 3.645   -3.765  -1.160  1.00 93.20 113 A 1 
ATOM 824  C CD  . ARG A 1 113 ? 4.321   -2.539  -1.777  1.00 90.86 113 A 1 
ATOM 825  N NE  . ARG A 1 113 ? 3.405   -1.721  -2.587  1.00 86.45 113 A 1 
ATOM 826  C CZ  . ARG A 1 113 ? 3.806   -0.860  -3.508  1.00 83.64 113 A 1 
ATOM 827  N NH1 . ARG A 1 113 ? 5.058   -0.593  -3.710  1.00 77.58 113 A 1 
ATOM 828  N NH2 . ARG A 1 113 ? 2.959   -0.245  -4.275  1.00 75.64 113 A 1 
ATOM 829  N N   . LEU A 1 114 ? 5.737   -6.642  1.937   1.00 96.26 114 A 1 
ATOM 830  C CA  . LEU A 1 114 ? 6.865   -7.393  2.477   1.00 97.05 114 A 1 
ATOM 831  C C   . LEU A 1 114 ? 6.505   -7.927  3.867   1.00 97.63 114 A 1 
ATOM 832  O O   . LEU A 1 114 ? 6.343   -7.120  4.779   1.00 97.44 114 A 1 
ATOM 833  C CB  . LEU A 1 114 ? 8.088   -6.456  2.515   1.00 97.00 114 A 1 
ATOM 834  C CG  . LEU A 1 114 ? 9.357   -7.107  3.087   1.00 96.64 114 A 1 
ATOM 835  C CD1 . LEU A 1 114 ? 9.863   -8.252  2.209   1.00 94.85 114 A 1 
ATOM 836  C CD2 . LEU A 1 114 ? 10.450  -6.044  3.188   1.00 94.75 114 A 1 
ATOM 837  N N   . PRO A 1 115 ? 6.371   -9.250  4.062   1.00 97.53 115 A 1 
ATOM 838  C CA  . PRO A 1 115 ? 5.986   -9.796  5.359   1.00 97.69 115 A 1 
ATOM 839  C C   . PRO A 1 115 ? 7.074   -9.546  6.416   1.00 98.21 115 A 1 
ATOM 840  O O   . PRO A 1 115 ? 8.268   -9.724  6.118   1.00 98.11 115 A 1 
ATOM 841  C CB  . PRO A 1 115 ? 5.732   -11.287 5.122   1.00 96.59 115 A 1 
ATOM 842  C CG  . PRO A 1 115 ? 6.604   -11.607 3.910   1.00 94.18 115 A 1 
ATOM 843  C CD  . PRO A 1 115 ? 6.559   -10.320 3.097   1.00 96.66 115 A 1 
ATOM 844  N N   . PRO A 1 116 ? 6.692   -9.148  7.646   1.00 98.09 116 A 1 
ATOM 845  C CA  . PRO A 1 116 ? 7.621   -9.066  8.758   1.00 98.33 116 A 1 
ATOM 846  C C   . PRO A 1 116 ? 8.043   -10.471 9.214   1.00 98.36 116 A 1 
ATOM 847  O O   . PRO A 1 116 ? 7.349   -11.458 8.970   1.00 97.97 116 A 1 
ATOM 848  C CB  . PRO A 1 116 ? 6.873   -8.291  9.846   1.00 98.15 116 A 1 
ATOM 849  C CG  . PRO A 1 116 ? 5.420   -8.703  9.625   1.00 97.78 116 A 1 
ATOM 850  C CD  . PRO A 1 116 ? 5.332   -8.869  8.110   1.00 98.16 116 A 1 
ATOM 851  N N   . GLU A 1 117 ? 9.190   -10.559 9.873   1.00 98.20 117 A 1 
ATOM 852  C CA  . GLU A 1 117 ? 9.649   -11.775 10.558  1.00 98.02 117 A 1 
ATOM 853  C C   . GLU A 1 117 ? 9.046   -11.886 11.960  1.00 98.08 117 A 1 
ATOM 854  O O   . GLU A 1 117 ? 8.807   -12.986 12.447  1.00 97.18 117 A 1 
ATOM 855  C CB  . GLU A 1 117 ? 11.180  -11.740 10.658  1.00 97.16 117 A 1 
ATOM 856  C CG  . GLU A 1 117 ? 11.827  -12.003 9.299   1.00 92.75 117 A 1 
ATOM 857  C CD  . GLU A 1 117 ? 13.293  -11.568 9.200   1.00 92.20 117 A 1 
ATOM 858  O OE1 . GLU A 1 117 ? 13.807  -11.693 8.058   1.00 83.65 117 A 1 
ATOM 859  O OE2 . GLU A 1 117 ? 13.844  -11.016 10.172  1.00 85.40 117 A 1 
ATOM 860  N N   . GLN A 1 118 ? 8.804   -10.738 12.593  1.00 98.14 118 A 1 
ATOM 861  C CA  . GLN A 1 118 ? 8.185   -10.627 13.910  1.00 98.09 118 A 1 
ATOM 862  C C   . GLN A 1 118 ? 7.248   -9.420  13.950  1.00 98.31 118 A 1 
ATOM 863  O O   . GLN A 1 118 ? 7.395   -8.485  13.160  1.00 97.88 118 A 1 
ATOM 864  C CB  . GLN A 1 118 ? 9.256   -10.479 15.008  1.00 97.32 118 A 1 
ATOM 865  C CG  . GLN A 1 118 ? 10.270  -11.630 15.043  1.00 92.04 118 A 1 
ATOM 866  C CD  . GLN A 1 118 ? 11.334  -11.458 16.123  1.00 88.67 118 A 1 
ATOM 867  O OE1 . GLN A 1 118 ? 11.257  -10.622 16.998  1.00 80.40 118 A 1 
ATOM 868  N NE2 . GLN A 1 118 ? 12.382  -12.250 16.093  1.00 75.84 118 A 1 
ATOM 869  N N   . GLY A 1 119 ? 6.325   -9.430  14.909  1.00 97.96 119 A 1 
ATOM 870  C CA  . GLY A 1 119 ? 5.349   -8.367  15.114  1.00 98.04 119 A 1 
ATOM 871  C C   . GLY A 1 119 ? 4.145   -8.465  14.179  1.00 98.15 119 A 1 
ATOM 872  O O   . GLY A 1 119 ? 3.998   -9.413  13.406  1.00 97.15 119 A 1 
ATOM 873  N N   . CYS A 1 120 ? 3.256   -7.483  14.258  1.00 98.12 120 A 1 
ATOM 874  C CA  . CYS A 1 120 ? 2.027   -7.458  13.475  1.00 97.99 120 A 1 
ATOM 875  C C   . CYS A 1 120 ? 1.685   -6.053  12.971  1.00 98.30 120 A 1 
ATOM 876  O O   . CYS A 1 120 ? 2.037   -5.037  13.576  1.00 97.80 120 A 1 
ATOM 877  C CB  . CYS A 1 120 ? 0.890   -8.102  14.280  1.00 95.98 120 A 1 
ATOM 878  S SG  . CYS A 1 120 ? 0.493   -7.132  15.770  1.00 86.75 120 A 1 
ATOM 879  N N   . VAL A 1 121 ? 0.973   -6.009  11.840  1.00 98.02 121 A 1 
ATOM 880  C CA  . VAL A 1 121 ? 0.407   -4.802  11.234  1.00 98.17 121 A 1 
ATOM 881  C C   . VAL A 1 121 ? -1.100  -4.991  11.156  1.00 98.03 121 A 1 
ATOM 882  O O   . VAL A 1 121 ? -1.583  -5.874  10.438  1.00 97.39 121 A 1 
ATOM 883  C CB  . VAL A 1 121 ? 1.001   -4.522  9.838   1.00 98.04 121 A 1 
ATOM 884  C CG1 . VAL A 1 121 ? 0.424   -3.228  9.244   1.00 97.09 121 A 1 
ATOM 885  C CG2 . VAL A 1 121 ? 2.524   -4.378  9.882   1.00 96.92 121 A 1 
ATOM 886  N N   . ARG A 1 122 ? -1.850  -4.170  11.883  1.00 97.51 122 A 1 
ATOM 887  C CA  . ARG A 1 122 ? -3.312  -4.201  11.927  1.00 97.42 122 A 1 
ATOM 888  C C   . ARG A 1 122 ? -3.889  -2.940  11.304  1.00 97.27 122 A 1 
ATOM 889  O O   . ARG A 1 122 ? -3.495  -1.833  11.653  1.00 96.84 122 A 1 
ATOM 890  C CB  . ARG A 1 122 ? -3.810  -4.389  13.365  1.00 96.78 122 A 1 
ATOM 891  C CG  . ARG A 1 122 ? -3.375  -5.716  13.995  1.00 93.01 122 A 1 
ATOM 892  C CD  . ARG A 1 122 ? -3.941  -5.825  15.413  1.00 91.47 122 A 1 
ATOM 893  N NE  . ARG A 1 122 ? -3.463  -7.036  16.114  1.00 82.16 122 A 1 
ATOM 894  C CZ  . ARG A 1 122 ? -2.924  -7.080  17.320  1.00 76.10 122 A 1 
ATOM 895  N NH1 . ARG A 1 122 ? -2.804  -6.033  18.078  1.00 69.23 122 A 1 
ATOM 896  N NH2 . ARG A 1 122 ? -2.475  -8.200  17.794  1.00 63.79 122 A 1 
ATOM 897  N N   . TYR A 1 123 ? -4.854  -3.106  10.421  1.00 97.62 123 A 1 
ATOM 898  C CA  . TYR A 1 123 ? -5.578  -2.022  9.768   1.00 97.30 123 A 1 
ATOM 899  C C   . TYR A 1 123 ? -7.055  -2.069  10.135  1.00 96.92 123 A 1 
ATOM 900  O O   . TYR A 1 123 ? -7.676  -3.133  10.099  1.00 96.13 123 A 1 
ATOM 901  C CB  . TYR A 1 123 ? -5.376  -2.119  8.256   1.00 96.97 123 A 1 
ATOM 902  C CG  . TYR A 1 123 ? -6.211  -1.127  7.471   1.00 96.92 123 A 1 
ATOM 903  C CD1 . TYR A 1 123 ? -7.305  -1.575  6.706   1.00 95.54 123 A 1 
ATOM 904  C CD2 . TYR A 1 123 ? -5.912  0.243   7.530   1.00 95.85 123 A 1 
ATOM 905  C CE1 . TYR A 1 123 ? -8.083  -0.652  5.986   1.00 95.40 123 A 1 
ATOM 906  C CE2 . TYR A 1 123 ? -6.695  1.171   6.817   1.00 95.39 123 A 1 
ATOM 907  C CZ  . TYR A 1 123 ? -7.777  0.722   6.039   1.00 95.77 123 A 1 
ATOM 908  O OH  . TYR A 1 123 ? -8.522  1.614   5.343   1.00 94.68 123 A 1 
ATOM 909  N N   . ARG A 1 124 ? -7.643  -0.914  10.465  1.00 95.03 124 A 1 
ATOM 910  C CA  . ARG A 1 124 ? -9.079  -0.773  10.721  1.00 93.52 124 A 1 
ATOM 911  C C   . ARG A 1 124 ? -9.802  -0.390  9.436   1.00 92.37 124 A 1 
ATOM 912  O O   . ARG A 1 124 ? -9.708  0.752   8.980   1.00 91.20 124 A 1 
ATOM 913  C CB  . ARG A 1 124 ? -9.296  0.220   11.864  1.00 92.67 124 A 1 
ATOM 914  C CG  . ARG A 1 124 ? -10.748 0.163   12.360  1.00 88.03 124 A 1 
ATOM 915  C CD  . ARG A 1 124 ? -10.947 1.052   13.589  1.00 85.13 124 A 1 
ATOM 916  N NE  . ARG A 1 124 ? -10.678 2.468   13.274  1.00 77.96 124 A 1 
ATOM 917  C CZ  . ARG A 1 124 ? -11.561 3.445   13.168  1.00 73.57 124 A 1 
ATOM 918  N NH1 . ARG A 1 124 ? -12.838 3.256   13.361  1.00 65.66 124 A 1 
ATOM 919  N NH2 . ARG A 1 124 ? -11.165 4.647   12.863  1.00 64.18 124 A 1 
ATOM 920  N N   . ASN A 1 125 ? -10.529 -1.334  8.858   1.00 92.02 125 A 1 
ATOM 921  C CA  . ASN A 1 125 ? -11.231 -1.144  7.588   1.00 89.48 125 A 1 
ATOM 922  C C   . ASN A 1 125 ? -12.429 -0.177  7.705   1.00 89.27 125 A 1 
ATOM 923  O O   . ASN A 1 125 ? -12.783 0.290   8.792   1.00 88.01 125 A 1 
ATOM 924  C CB  . ASN A 1 125 ? -11.583 -2.526  7.001   1.00 86.37 125 A 1 
ATOM 925  C CG  . ASN A 1 125 ? -12.698 -3.269  7.717   1.00 83.93 125 A 1 
ATOM 926  O OD1 . ASN A 1 125 ? -13.450 -2.741  8.518   1.00 77.18 125 A 1 
ATOM 927  N ND2 . ASN A 1 125 ? -12.877 -4.527  7.404   1.00 78.37 125 A 1 
ATOM 928  N N   . ALA A 1 126 ? -13.075 0.122   6.582   1.00 88.67 126 A 1 
ATOM 929  C CA  . ALA A 1 126 ? -14.222 1.034   6.521   1.00 87.54 126 A 1 
ATOM 930  C C   . ALA A 1 126 ? -15.409 0.602   7.406   1.00 87.48 126 A 1 
ATOM 931  O O   . ALA A 1 126 ? -16.151 1.452   7.885   1.00 84.92 126 A 1 
ATOM 932  C CB  . ALA A 1 126 ? -14.648 1.173   5.059   1.00 86.16 126 A 1 
ATOM 933  N N   . ASN A 1 127 ? -15.542 -0.700  7.690   1.00 87.52 127 A 1 
ATOM 934  C CA  . ASN A 1 127 ? -16.583 -1.256  8.562   1.00 87.15 127 A 1 
ATOM 935  C C   . ASN A 1 127 ? -16.211 -1.200  10.057  1.00 88.59 127 A 1 
ATOM 936  O O   . ASN A 1 127 ? -16.953 -1.712  10.890  1.00 86.38 127 A 1 
ATOM 937  C CB  . ASN A 1 127 ? -16.889 -2.696  8.112   1.00 84.27 127 A 1 
ATOM 938  C CG  . ASN A 1 127 ? -17.395 -2.792  6.683   1.00 77.86 127 A 1 
ATOM 939  O OD1 . ASN A 1 127 ? -17.927 -1.866  6.104   1.00 70.77 127 A 1 
ATOM 940  N ND2 . ASN A 1 127 ? -17.246 -3.932  6.057   1.00 70.21 127 A 1 
ATOM 941  N N   . GLY A 1 128 ? -15.051 -0.637  10.406  1.00 85.82 128 A 1 
ATOM 942  C CA  . GLY A 1 128 ? -14.552 -0.547  11.780  1.00 87.12 128 A 1 
ATOM 943  C C   . GLY A 1 128 ? -13.886 -1.822  12.308  1.00 89.06 128 A 1 
ATOM 944  O O   . GLY A 1 128 ? -13.386 -1.814  13.430  1.00 87.07 128 A 1 
ATOM 945  N N   . ALA A 1 129 ? -13.833 -2.901  11.522  1.00 90.21 129 A 1 
ATOM 946  C CA  . ALA A 1 129 ? -13.198 -4.150  11.925  1.00 90.93 129 A 1 
ATOM 947  C C   . ALA A 1 129 ? -11.671 -4.077  11.763  1.00 92.33 129 A 1 
ATOM 948  O O   . ALA A 1 129 ? -11.156 -3.543  10.775  1.00 92.00 129 A 1 
ATOM 949  C CB  . ALA A 1 129 ? -13.806 -5.311  11.133  1.00 89.75 129 A 1 
ATOM 950  N N   . TRP A 1 130 ? -10.950 -4.659  12.721  1.00 93.00 130 A 1 
ATOM 951  C CA  . TRP A 1 130 ? -9.507  -4.836  12.636  1.00 93.86 130 A 1 
ATOM 952  C C   . TRP A 1 130 ? -9.156  -6.013  11.732  1.00 94.01 130 A 1 
ATOM 953  O O   . TRP A 1 130 ? -9.690  -7.106  11.882  1.00 92.58 130 A 1 
ATOM 954  C CB  . TRP A 1 130 ? -8.916  -5.013  14.030  1.00 93.34 130 A 1 
ATOM 955  C CG  . TRP A 1 130 ? -8.873  -3.744  14.827  1.00 93.39 130 A 1 
ATOM 956  C CD1 . TRP A 1 130 ? -9.663  -3.429  15.877  1.00 91.79 130 A 1 
ATOM 957  C CD2 . TRP A 1 130 ? -7.995  -2.601  14.628  1.00 92.61 130 A 1 
ATOM 958  N NE1 . TRP A 1 130 ? -9.331  -2.176  16.344  1.00 91.28 130 A 1 
ATOM 959  C CE2 . TRP A 1 130 ? -8.306  -1.619  15.610  1.00 92.40 130 A 1 
ATOM 960  C CE3 . TRP A 1 130 ? -6.964  -2.296  13.709  1.00 92.53 130 A 1 
ATOM 961  C CZ2 . TRP A 1 130 ? -7.627  -0.397  15.685  1.00 91.87 130 A 1 
ATOM 962  C CZ3 . TRP A 1 130 ? -6.277  -1.074  13.776  1.00 91.95 130 A 1 
ATOM 963  C CH2 . TRP A 1 130 ? -6.608  -0.128  14.761  1.00 91.18 130 A 1 
ATOM 964  N N   . LEU A 1 131 ? -8.222  -5.774  10.819  1.00 95.60 131 A 1 
ATOM 965  C CA  . LEU A 1 131 ? -7.653  -6.760  9.919   1.00 95.44 131 A 1 
ATOM 966  C C   . LEU A 1 131 ? -6.147  -6.844  10.166  1.00 96.46 131 A 1 
ATOM 967  O O   . LEU A 1 131 ? -5.433  -5.863  9.955   1.00 96.28 131 A 1 
ATOM 968  C CB  . LEU A 1 131 ? -7.968  -6.332  8.477   1.00 94.01 131 A 1 
ATOM 969  C CG  . LEU A 1 131 ? -7.504  -7.342  7.419   1.00 83.45 131 A 1 
ATOM 970  C CD1 . LEU A 1 131 ? -8.356  -8.607  7.457   1.00 79.64 131 A 1 
ATOM 971  C CD2 . LEU A 1 131 ? -7.625  -6.718  6.028   1.00 78.99 131 A 1 
ATOM 972  N N   . GLU A 1 132 ? -5.656  -8.006  10.546  1.00 96.68 132 A 1 
ATOM 973  C CA  . GLU A 1 132 ? -4.220  -8.259  10.581  1.00 96.82 132 A 1 
ATOM 974  C C   . GLU A 1 132 ? -3.728  -8.566  9.162   1.00 97.00 132 A 1 
ATOM 975  O O   . GLU A 1 132 ? -4.096  -9.569  8.554   1.00 96.33 132 A 1 
ATOM 976  C CB  . GLU A 1 132 ? -3.896  -9.355  11.600  1.00 96.10 132 A 1 
ATOM 977  C CG  . GLU A 1 132 ? -2.377  -9.431  11.805  1.00 86.06 132 A 1 
ATOM 978  C CD  . GLU A 1 132 ? -1.962  -10.294 13.002  1.00 80.61 132 A 1 
ATOM 979  O OE1 . GLU A 1 132 ? -0.786  -10.714 12.999  1.00 71.95 132 A 1 
ATOM 980  O OE2 . GLU A 1 132 ? -2.788  -10.518 13.906  1.00 72.28 132 A 1 
ATOM 981  N N   . ILE A 1 133 ? -2.913  -7.670  8.606   1.00 97.33 133 A 1 
ATOM 982  C CA  . ILE A 1 133 ? -2.597  -7.621  7.175   1.00 97.42 133 A 1 
ATOM 983  C C   . ILE A 1 133 ? -1.955  -8.917  6.676   1.00 97.20 133 A 1 
ATOM 984  O O   . ILE A 1 133 ? -2.292  -9.399  5.591   1.00 96.33 133 A 1 
ATOM 985  C CB  . ILE A 1 133 ? -1.707  -6.394  6.877   1.00 97.22 133 A 1 
ATOM 986  C CG1 . ILE A 1 133 ? -2.424  -5.066  7.197   1.00 95.57 133 A 1 
ATOM 987  C CG2 . ILE A 1 133 ? -1.202  -6.376  5.424   1.00 95.88 133 A 1 
ATOM 988  C CD1 . ILE A 1 133 ? -3.764  -4.864  6.484   1.00 88.94 133 A 1 
ATOM 989  N N   . TYR A 1 134 ? -1.057  -9.507  7.458   1.00 97.45 134 A 1 
ATOM 990  C CA  . TYR A 1 134 ? -0.300  -10.694 7.054   1.00 97.16 134 A 1 
ATOM 991  C C   . TYR A 1 134 ? -0.984  -12.019 7.392   1.00 96.91 134 A 1 
ATOM 992  O O   . TYR A 1 134 ? -0.623  -13.037 6.809   1.00 94.74 134 A 1 
ATOM 993  C CB  . TYR A 1 134 ? 1.119   -10.579 7.603   1.00 96.83 134 A 1 
ATOM 994  C CG  . TYR A 1 134 ? 1.880   -9.467  6.905   1.00 97.35 134 A 1 
ATOM 995  C CD1 . TYR A 1 134 ? 2.302   -9.660  5.576   1.00 96.42 134 A 1 
ATOM 996  C CD2 . TYR A 1 134 ? 2.104   -8.231  7.540   1.00 96.59 134 A 1 
ATOM 997  C CE1 . TYR A 1 134 ? 2.953   -8.630  4.888   1.00 96.44 134 A 1 
ATOM 998  C CE2 . TYR A 1 134 ? 2.759   -7.195  6.850   1.00 96.51 134 A 1 
ATOM 999  C CZ  . TYR A 1 134 ? 3.186   -7.396  5.522   1.00 97.01 134 A 1 
ATOM 1000 O OH  . TYR A 1 134 ? 3.815   -6.410  4.845   1.00 96.33 134 A 1 
ATOM 1001 N N   . GLN A 1 135 ? -2.012  -12.004 8.239   1.00 96.91 135 A 1 
ATOM 1002 C CA  . GLN A 1 135 ? -2.897  -13.153 8.460   1.00 96.56 135 A 1 
ATOM 1003 C C   . GLN A 1 135 ? -4.086  -13.156 7.491   1.00 96.58 135 A 1 
ATOM 1004 O O   . GLN A 1 135 ? -4.692  -14.196 7.236   1.00 95.29 135 A 1 
ATOM 1005 C CB  . GLN A 1 135 ? -3.397  -13.165 9.906   1.00 96.30 135 A 1 
ATOM 1006 C CG  . GLN A 1 135 ? -2.262  -13.324 10.929  1.00 93.28 135 A 1 
ATOM 1007 C CD  . GLN A 1 135 ? -2.781  -13.516 12.351  1.00 86.71 135 A 1 
ATOM 1008 O OE1 . GLN A 1 135 ? -3.952  -13.752 12.590  1.00 78.90 135 A 1 
ATOM 1009 N NE2 . GLN A 1 135 ? -1.932  -13.440 13.347  1.00 75.42 135 A 1 
ATOM 1010 N N   . ALA A 1 136 ? -4.411  -12.005 6.901   1.00 95.49 136 A 1 
ATOM 1011 C CA  . ALA A 1 136 ? -5.486  -11.888 5.930   1.00 94.76 136 A 1 
ATOM 1012 C C   . ALA A 1 136 ? -5.189  -12.670 4.641   1.00 94.96 136 A 1 
ATOM 1013 O O   . ALA A 1 136 ? -4.057  -12.730 4.151   1.00 93.87 136 A 1 
ATOM 1014 C CB  . ALA A 1 136 ? -5.737  -10.410 5.640   1.00 93.56 136 A 1 
ATOM 1015 N N   . GLU A 1 137 ? -6.256  -13.213 4.025   1.00 94.17 137 A 1 
ATOM 1016 C CA  . GLU A 1 137 ? -6.136  -13.814 2.701   1.00 93.58 137 A 1 
ATOM 1017 C C   . GLU A 1 137 ? -5.673  -12.781 1.662   1.00 92.84 137 A 1 
ATOM 1018 O O   . GLU A 1 137 ? -6.088  -11.618 1.675   1.00 91.13 137 A 1 
ATOM 1019 C CB  . GLU A 1 137 ? -7.470  -14.421 2.258   1.00 92.46 137 A 1 
ATOM 1020 C CG  . GLU A 1 137 ? -7.964  -15.600 3.112   1.00 85.25 137 A 1 
ATOM 1021 C CD  . GLU A 1 137 ? -9.303  -16.101 2.558   1.00 81.27 137 A 1 
ATOM 1022 O OE1 . GLU A 1 137 ? -10.290 -16.202 3.305   1.00 75.06 137 A 1 
ATOM 1023 O OE2 . GLU A 1 137 ? -9.410  -16.288 1.323   1.00 75.49 137 A 1 
ATOM 1024 N N   . GLU A 1 138 ? -4.900  -13.229 0.690   1.00 93.55 138 A 1 
ATOM 1025 C CA  . GLU A 1 138 ? -4.352  -12.387 -0.390  1.00 92.80 138 A 1 
ATOM 1026 C C   . GLU A 1 138 ? -5.433  -11.584 -1.141  1.00 92.66 138 A 1 
ATOM 1027 O O   . GLU A 1 138 ? -5.202  -10.446 -1.550  1.00 91.42 138 A 1 
ATOM 1028 C CB  . GLU A 1 138 ? -3.583  -13.317 -1.343  1.00 91.39 138 A 1 
ATOM 1029 C CG  . GLU A 1 138 ? -2.906  -12.614 -2.529  1.00 84.92 138 A 1 
ATOM 1030 C CD  . GLU A 1 138 ? -1.859  -11.558 -2.155  1.00 82.45 138 A 1 
ATOM 1031 O OE1 . GLU A 1 138 ? -1.552  -10.749 -3.068  1.00 74.74 138 A 1 
ATOM 1032 O OE2 . GLU A 1 138 ? -1.387  -11.566 -1.008  1.00 75.73 138 A 1 
ATOM 1033 N N   . ARG A 1 139 ? -6.647  -12.141 -1.273  1.00 93.95 139 A 1 
ATOM 1034 C CA  . ARG A 1 139 ? -7.782  -11.429 -1.887  1.00 92.92 139 A 1 
ATOM 1035 C C   . ARG A 1 139 ? -8.134  -10.129 -1.155  1.00 92.87 139 A 1 
ATOM 1036 O O   . ARG A 1 139 ? -8.441  -9.138  -1.816  1.00 91.51 139 A 1 
ATOM 1037 C CB  . ARG A 1 139 ? -8.998  -12.366 -2.012  1.00 91.60 139 A 1 
ATOM 1038 C CG  . ARG A 1 139 ? -9.679  -12.699 -0.672  1.00 82.72 139 A 1 
ATOM 1039 C CD  . ARG A 1 139 ? -10.908 -13.600 -0.866  1.00 79.46 139 A 1 
ATOM 1040 N NE  . ARG A 1 139 ? -11.611 -13.832 0.416   1.00 71.15 139 A 1 
ATOM 1041 C CZ  . ARG A 1 139 ? -11.983 -14.995 0.924   1.00 60.51 139 A 1 
ATOM 1042 N NH1 . ARG A 1 139 ? -11.844 -16.112 0.285   1.00 55.50 139 A 1 
ATOM 1043 N NH2 . ARG A 1 139 ? -12.484 -15.064 2.112   1.00 54.99 139 A 1 
ATOM 1044 N N   . TYR A 1 140 ? -8.075  -10.116 0.177   1.00 91.92 140 A 1 
ATOM 1045 C CA  . TYR A 1 140 ? -8.382  -8.932  0.986   1.00 91.40 140 A 1 
ATOM 1046 C C   . TYR A 1 140 ? -7.272  -7.891  0.877   1.00 92.38 140 A 1 
ATOM 1047 O O   . TYR A 1 140 ? -7.572  -6.729  0.612   1.00 91.55 140 A 1 
ATOM 1048 C CB  . TYR A 1 140 ? -8.633  -9.311  2.448   1.00 89.48 140 A 1 
ATOM 1049 C CG  . TYR A 1 140 ? -9.915  -10.082 2.688   1.00 81.34 140 A 1 
ATOM 1050 C CD1 . TYR A 1 140 ? -11.161 -9.451  2.507   1.00 75.37 140 A 1 
ATOM 1051 C CD2 . TYR A 1 140 ? -9.865  -11.422 3.112   1.00 73.02 140 A 1 
ATOM 1052 C CE1 . TYR A 1 140 ? -12.354 -10.163 2.746   1.00 68.08 140 A 1 
ATOM 1053 C CE2 . TYR A 1 140 ? -11.055 -12.135 3.350   1.00 67.09 140 A 1 
ATOM 1054 C CZ  . TYR A 1 140 ? -12.302 -11.507 3.169   1.00 67.19 140 A 1 
ATOM 1055 O OH  . TYR A 1 140 ? -13.451 -12.198 3.401   1.00 63.21 140 A 1 
ATOM 1056 N N   . ARG A 1 141 ? -6.001  -8.294  0.946   1.00 92.76 141 A 1 
ATOM 1057 C CA  . ARG A 1 141 ? -4.865  -7.381  0.722   1.00 92.32 141 A 1 
ATOM 1058 C C   . ARG A 1 141 ? -4.947  -6.711  -0.652  1.00 92.62 141 A 1 
ATOM 1059 O O   . ARG A 1 141 ? -4.833  -5.493  -0.767  1.00 91.72 141 A 1 
ATOM 1060 C CB  . ARG A 1 141 ? -3.529  -8.117  0.873   1.00 90.63 141 A 1 
ATOM 1061 C CG  . ARG A 1 141 ? -3.246  -8.565  2.315   1.00 83.21 141 A 1 
ATOM 1062 C CD  . ARG A 1 141 ? -1.783  -8.990  2.483   1.00 83.91 141 A 1 
ATOM 1063 N NE  . ARG A 1 141 ? -1.465  -10.205 1.707   1.00 79.29 141 A 1 
ATOM 1064 C CZ  . ARG A 1 141 ? -1.489  -11.444 2.145   1.00 77.85 141 A 1 
ATOM 1065 N NH1 . ARG A 1 141 ? -1.764  -11.749 3.381   1.00 67.61 141 A 1 
ATOM 1066 N NH2 . ARG A 1 141 ? -1.235  -12.413 1.327   1.00 67.77 141 A 1 
ATOM 1067 N N   . ARG A 1 142 ? -5.230  -7.489  -1.700  1.00 92.99 142 A 1 
ATOM 1068 C CA  . ARG A 1 142 ? -5.412  -6.947  -3.060  1.00 92.91 142 A 1 
ATOM 1069 C C   . ARG A 1 142 ? -6.646  -6.062  -3.199  1.00 93.84 142 A 1 
ATOM 1070 O O   . ARG A 1 142 ? -6.654  -5.186  -4.060  1.00 92.97 142 A 1 
ATOM 1071 C CB  . ARG A 1 142 ? -5.500  -8.089  -4.072  1.00 91.69 142 A 1 
ATOM 1072 C CG  . ARG A 1 142 ? -4.157  -8.791  -4.261  1.00 86.45 142 A 1 
ATOM 1073 C CD  . ARG A 1 142 ? -4.318  -9.903  -5.294  1.00 81.87 142 A 1 
ATOM 1074 N NE  . ARG A 1 142 ? -3.080  -10.674 -5.400  1.00 75.40 142 A 1 
ATOM 1075 C CZ  . ARG A 1 142 ? -2.755  -11.566 -6.308  1.00 69.48 142 A 1 
ATOM 1076 N NH1 . ARG A 1 142 ? -3.540  -11.870 -7.312  1.00 61.56 142 A 1 
ATOM 1077 N NH2 . ARG A 1 142 ? -1.612  -12.175 -6.194  1.00 61.84 142 A 1 
ATOM 1078 N N   . ALA A 1 143 ? -7.699  -6.316  -2.428  1.00 93.57 143 A 1 
ATOM 1079 C CA  . ALA A 1 143 ? -8.862  -5.437  -2.388  1.00 93.46 143 A 1 
ATOM 1080 C C   . ALA A 1 143 ? -8.494  -4.091  -1.747  1.00 94.14 143 A 1 
ATOM 1081 O O   . ALA A 1 143 ? -8.704  -3.070  -2.398  1.00 93.52 143 A 1 
ATOM 1082 C CB  . ALA A 1 143 ? -10.033 -6.138  -1.693  1.00 92.57 143 A 1 
ATOM 1083 N N   . LEU A 1 144 ? -7.839  -4.091  -0.580  1.00 94.20 144 A 1 
ATOM 1084 C CA  . LEU A 1 144 ? -7.377  -2.873  0.103   1.00 94.23 144 A 1 
ATOM 1085 C C   . LEU A 1 144 ? -6.515  -1.994  -0.807  1.00 94.38 144 A 1 
ATOM 1086 O O   . LEU A 1 144 ? -6.816  -0.818  -0.993  1.00 93.21 144 A 1 
ATOM 1087 C CB  . LEU A 1 144 ? -6.572  -3.244  1.363   1.00 93.63 144 A 1 
ATOM 1088 C CG  . LEU A 1 144 ? -7.391  -3.854  2.513   1.00 90.53 144 A 1 
ATOM 1089 C CD1 . LEU A 1 144 ? -6.431  -4.270  3.624   1.00 88.24 144 A 1 
ATOM 1090 C CD2 . LEU A 1 144 ? -8.406  -2.873  3.087   1.00 88.22 144 A 1 
ATOM 1091 N N   . LEU A 1 145 ? -5.507  -2.584  -1.471  1.00 93.68 145 A 1 
ATOM 1092 C CA  . LEU A 1 145 ? -4.611  -1.880  -2.403  1.00 92.56 145 A 1 
ATOM 1093 C C   . LEU A 1 145 ? -5.330  -1.254  -3.607  1.00 93.02 145 A 1 
ATOM 1094 O O   . LEU A 1 145 ? -4.752  -0.406  -4.279  1.00 91.37 145 A 1 
ATOM 1095 C CB  . LEU A 1 145 ? -3.541  -2.861  -2.913  1.00 91.40 145 A 1 
ATOM 1096 C CG  . LEU A 1 145 ? -2.458  -3.217  -1.884  1.00 87.80 145 A 1 
ATOM 1097 C CD1 . LEU A 1 145 ? -1.615  -4.373  -2.428  1.00 83.48 145 A 1 
ATOM 1098 C CD2 . LEU A 1 145 ? -1.527  -2.038  -1.614  1.00 83.70 145 A 1 
ATOM 1099 N N   . ARG A 1 146 ? -6.556  -1.681  -3.933  1.00 93.63 146 A 1 
ATOM 1100 C CA  . ARG A 1 146 ? -7.343  -1.149  -5.064  1.00 93.48 146 A 1 
ATOM 1101 C C   . ARG A 1 146 ? -8.455  -0.193  -4.639  1.00 94.52 146 A 1 
ATOM 1102 O O   . ARG A 1 146 ? -8.967  0.526   -5.499  1.00 92.77 146 A 1 
ATOM 1103 C CB  . ARG A 1 146 ? -7.909  -2.308  -5.888  1.00 91.60 146 A 1 
ATOM 1104 C CG  . ARG A 1 146 ? -6.814  -3.034  -6.677  1.00 87.33 146 A 1 
ATOM 1105 C CD  . ARG A 1 146 ? -7.382  -4.184  -7.509  1.00 84.31 146 A 1 
ATOM 1106 N NE  . ARG A 1 146 ? -7.931  -5.256  -6.664  1.00 77.39 146 A 1 
ATOM 1107 C CZ  . ARG A 1 146 ? -8.598  -6.317  -7.081  1.00 71.74 146 A 1 
ATOM 1108 N NH1 . ARG A 1 146 ? -8.826  -6.531  -8.347  1.00 62.59 146 A 1 
ATOM 1109 N NH2 . ARG A 1 146 ? -9.054  -7.188  -6.222  1.00 61.89 146 A 1 
ATOM 1110 N N   . THR A 1 147 ? -8.830  -0.203  -3.361  1.00 94.60 147 A 1 
ATOM 1111 C CA  . THR A 1 147 ? -9.977  0.558   -2.845  1.00 94.54 147 A 1 
ATOM 1112 C C   . THR A 1 147 ? -9.564  1.519   -1.735  1.00 95.18 147 A 1 
ATOM 1113 O O   . THR A 1 147 ? -9.526  2.720   -1.972  1.00 94.34 147 A 1 
ATOM 1114 C CB  . THR A 1 147 ? -11.121 -0.369  -2.400  1.00 93.52 147 A 1 
ATOM 1115 O OG1 . THR A 1 147 ? -10.706 -1.269  -1.396  1.00 90.55 147 A 1 
ATOM 1116 C CG2 . THR A 1 147 ? -11.646 -1.218  -3.564  1.00 89.20 147 A 1 
ATOM 1117 N N   . GLU A 1 148 ? -9.223  1.013   -0.550  1.00 95.33 148 A 1 
ATOM 1118 C CA  . GLU A 1 148 ? -8.979  1.813   0.659   1.00 95.46 148 A 1 
ATOM 1119 C C   . GLU A 1 148 ? -7.544  2.341   0.770   1.00 96.43 148 A 1 
ATOM 1120 O O   . GLU A 1 148 ? -7.302  3.285   1.529   1.00 95.67 148 A 1 
ATOM 1121 C CB  . GLU A 1 148 ? -9.335  0.994   1.909   1.00 94.31 148 A 1 
ATOM 1122 C CG  . GLU A 1 148 ? -10.831 0.656   1.998   1.00 91.51 148 A 1 
ATOM 1123 C CD  . GLU A 1 148 ? -11.215 0.037   3.355   1.00 91.16 148 A 1 
ATOM 1124 O OE1 . GLU A 1 148 ? -11.819 -1.056  3.377   1.00 84.95 148 A 1 
ATOM 1125 O OE2 . GLU A 1 148 ? -10.933 0.670   4.400   1.00 86.25 148 A 1 
ATOM 1126 N N   . TRP A 1 149 ? -6.580  1.747   0.048   1.00 96.44 149 A 1 
ATOM 1127 C CA  . TRP A 1 149 ? -5.168  2.110   0.100   1.00 97.22 149 A 1 
ATOM 1128 C C   . TRP A 1 149 ? -4.658  2.672   -1.226  1.00 97.34 149 A 1 
ATOM 1129 O O   . TRP A 1 149 ? -4.961  2.171   -2.314  1.00 96.47 149 A 1 
ATOM 1130 C CB  . TRP A 1 149 ? -4.323  0.905   0.552   1.00 97.18 149 A 1 
ATOM 1131 C CG  . TRP A 1 149 ? -4.485  0.431   1.968   1.00 97.29 149 A 1 
ATOM 1132 C CD1 . TRP A 1 149 ? -5.415  0.832   2.859   1.00 96.10 149 A 1 
ATOM 1133 C CD2 . TRP A 1 149 ? -3.660  -0.540  2.682   1.00 96.80 149 A 1 
ATOM 1134 N NE1 . TRP A 1 149 ? -5.232  0.184   4.062   1.00 95.95 149 A 1 
ATOM 1135 C CE2 . TRP A 1 149 ? -4.156  -0.668  4.013   1.00 96.50 149 A 1 
ATOM 1136 C CE3 . TRP A 1 149 ? -2.541  -1.320  2.336   1.00 96.20 149 A 1 
ATOM 1137 C CZ2 . TRP A 1 149 ? -3.560  -1.516  4.958   1.00 95.49 149 A 1 
ATOM 1138 C CZ3 . TRP A 1 149 ? -1.938  -2.176  3.277   1.00 95.18 149 A 1 
ATOM 1139 C CH2 . TRP A 1 149 ? -2.445  -2.271  4.584   1.00 94.83 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? -3.798  3.700   -1.127  1.00 97.33 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? -2.990  4.216   -2.225  1.00 97.48 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? -1.503  3.941   -1.997  1.00 97.91 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? -1.052  3.827   -0.861  1.00 97.58 150 A 1 
ATOM 1144 N N   . PHE A 1 151 ? -0.727  3.848   -3.080  1.00 97.74 151 A 1 
ATOM 1145 C CA  . PHE A 1 151 ? 0.732   3.789   -3.004  1.00 97.77 151 A 1 
ATOM 1146 C C   . PHE A 1 151 ? 1.353   4.646   -4.105  1.00 97.85 151 A 1 
ATOM 1147 O O   . PHE A 1 151 ? 1.149   4.381   -5.290  1.00 97.31 151 A 1 
ATOM 1148 C CB  . PHE A 1 151 ? 1.221   2.337   -3.054  1.00 97.20 151 A 1 
ATOM 1149 C CG  . PHE A 1 151 ? 2.642   2.184   -2.540  1.00 96.85 151 A 1 
ATOM 1150 C CD1 . PHE A 1 151 ? 3.734   2.654   -3.288  1.00 95.15 151 A 1 
ATOM 1151 C CD2 . PHE A 1 151 ? 2.869   1.602   -1.279  1.00 95.30 151 A 1 
ATOM 1152 C CE1 . PHE A 1 151 ? 5.043   2.537   -2.784  1.00 93.38 151 A 1 
ATOM 1153 C CE2 . PHE A 1 151 ? 4.180   1.479   -0.778  1.00 93.40 151 A 1 
ATOM 1154 C CZ  . PHE A 1 151 ? 5.267   1.945   -1.535  1.00 93.68 151 A 1 
ATOM 1155 N N   . VAL A 1 152 ? 2.112   5.669   -3.696  1.00 98.05 152 A 1 
ATOM 1156 C CA  . VAL A 1 152 ? 2.849   6.573   -4.582  1.00 98.04 152 A 1 
ATOM 1157 C C   . VAL A 1 152 ? 4.321   6.175   -4.530  1.00 97.95 152 A 1 
ATOM 1158 O O   . VAL A 1 152 ? 4.962   6.295   -3.489  1.00 97.46 152 A 1 
ATOM 1159 C CB  . VAL A 1 152 ? 2.620   8.044   -4.169  1.00 97.86 152 A 1 
ATOM 1160 C CG1 . VAL A 1 152 ? 3.389   9.009   -5.073  1.00 97.16 152 A 1 
ATOM 1161 C CG2 . VAL A 1 152 ? 1.131   8.419   -4.248  1.00 97.23 152 A 1 
ATOM 1162 N N   . GLU A 1 153 ? 4.831   5.658   -5.648  1.00 97.78 153 A 1 
ATOM 1163 C CA  . GLU A 1 153 ? 6.227   5.254   -5.815  1.00 97.71 153 A 1 
ATOM 1164 C C   . GLU A 1 153 ? 7.115   6.483   -6.070  1.00 97.68 153 A 1 
ATOM 1165 O O   . GLU A 1 153 ? 6.669   7.446   -6.708  1.00 96.85 153 A 1 
ATOM 1166 C CB  . GLU A 1 153 ? 6.377   4.294   -7.005  1.00 97.17 153 A 1 
ATOM 1167 C CG  . GLU A 1 153 ? 5.441   3.078   -7.024  1.00 95.48 153 A 1 
ATOM 1168 C CD  . GLU A 1 153 ? 5.729   2.002   -5.982  1.00 95.45 153 A 1 
ATOM 1169 O OE1 . GLU A 1 153 ? 4.888   1.062   -5.904  1.00 89.45 153 A 1 
ATOM 1170 O OE2 . GLU A 1 153 ? 6.723   2.063   -5.247  1.00 90.52 153 A 1 
ATOM 1171 N N   . GLN A 1 154 ? 8.398   6.393   -5.690  1.00 97.66 154 A 1 
ATOM 1172 C CA  . GLN A 1 154 ? 9.421   7.385   -6.026  1.00 97.41 154 A 1 
ATOM 1173 C C   . GLN A 1 154 ? 9.546   7.568   -7.544  1.00 97.59 154 A 1 
ATOM 1174 O O   . GLN A 1 154 ? 9.516   8.687   -8.054  1.00 96.91 154 A 1 
ATOM 1175 C CB  . GLN A 1 154 ? 10.759  6.938   -5.423  1.00 96.20 154 A 1 
ATOM 1176 C CG  . GLN A 1 154 ? 11.890  7.953   -5.665  1.00 91.55 154 A 1 
ATOM 1177 C CD  . GLN A 1 154 ? 13.228  7.497   -5.088  1.00 90.00 154 A 1 
ATOM 1178 O OE1 . GLN A 1 154 ? 13.493  6.329   -4.888  1.00 84.22 154 A 1 
ATOM 1179 N NE2 . GLN A 1 154 ? 14.139  8.405   -4.830  1.00 79.89 154 A 1 
ATOM 1180 N N   . ASN A 1 155 ? 9.645   6.461   -8.287  1.00 97.29 155 A 1 
ATOM 1181 C CA  . ASN A 1 155 ? 9.621   6.494   -9.742  1.00 97.59 155 A 1 
ATOM 1182 C C   . ASN A 1 155 ? 8.177   6.313   -10.243 1.00 97.94 155 A 1 
ATOM 1183 O O   . ASN A 1 155 ? 7.625   5.211   -10.148 1.00 97.87 155 A 1 
ATOM 1184 C CB  . ASN A 1 155 ? 10.570  5.418   -10.280 1.00 97.32 155 A 1 
ATOM 1185 C CG  . ASN A 1 155 ? 10.620  5.353   -11.791 1.00 96.24 155 A 1 
ATOM 1186 O OD1 . ASN A 1 155 ? 10.026  6.123   -12.538 1.00 93.16 155 A 1 
ATOM 1187 N ND2 . ASN A 1 155 ? 11.346  4.394   -12.307 1.00 92.62 155 A 1 
ATOM 1188 N N   . PRO A 1 156 ? 7.563   7.337   -10.858 1.00 98.09 156 A 1 
ATOM 1189 C CA  . PRO A 1 156 ? 6.173   7.244   -11.300 1.00 98.28 156 A 1 
ATOM 1190 C C   . PRO A 1 156 ? 5.922   6.136   -12.332 1.00 98.49 156 A 1 
ATOM 1191 O O   . PRO A 1 156 ? 4.787   5.674   -12.465 1.00 98.32 156 A 1 
ATOM 1192 C CB  . PRO A 1 156 ? 5.837   8.628   -11.861 1.00 97.85 156 A 1 
ATOM 1193 C CG  . PRO A 1 156 ? 7.194   9.217   -12.242 1.00 96.72 156 A 1 
ATOM 1194 C CD  . PRO A 1 156 ? 8.127   8.639   -11.191 1.00 97.97 156 A 1 
ATOM 1195 N N   . ARG A 1 157 ? 6.953   5.669   -13.045 1.00 98.12 157 A 1 
ATOM 1196 C CA  . ARG A 1 157 ? 6.833   4.567   -14.011 1.00 97.97 157 A 1 
ATOM 1197 C C   . ARG A 1 157 ? 6.477   3.236   -13.355 1.00 98.07 157 A 1 
ATOM 1198 O O   . ARG A 1 157 ? 5.825   2.418   -14.004 1.00 97.47 157 A 1 
ATOM 1199 C CB  . ARG A 1 157 ? 8.131   4.421   -14.812 1.00 97.26 157 A 1 
ATOM 1200 C CG  . ARG A 1 157 ? 8.440   5.673   -15.639 1.00 93.96 157 A 1 
ATOM 1201 C CD  . ARG A 1 157 ? 9.746   5.492   -16.401 1.00 89.71 157 A 1 
ATOM 1202 N NE  . ARG A 1 157 ? 10.021  6.660   -17.254 1.00 81.07 157 A 1 
ATOM 1203 C CZ  . ARG A 1 157 ? 11.152  6.904   -17.897 1.00 72.33 157 A 1 
ATOM 1204 N NH1 . ARG A 1 157 ? 12.167  6.086   -17.835 1.00 65.31 157 A 1 
ATOM 1205 N NH2 . ARG A 1 157 ? 11.273  7.989   -18.612 1.00 62.63 157 A 1 
ATOM 1206 N N   . ASP A 1 158 ? 6.860   3.044   -12.091 1.00 98.27 158 A 1 
ATOM 1207 C CA  . ASP A 1 158 ? 6.560   1.828   -11.330 1.00 98.10 158 A 1 
ATOM 1208 C C   . ASP A 1 158 ? 5.109   1.846   -10.816 1.00 98.10 158 A 1 
ATOM 1209 O O   . ASP A 1 158 ? 4.441   0.809   -10.733 1.00 97.51 158 A 1 
ATOM 1210 C CB  . ASP A 1 158 ? 7.588   1.683   -10.189 1.00 97.78 158 A 1 
ATOM 1211 C CG  . ASP A 1 158 ? 9.043   1.642   -10.695 1.00 97.17 158 A 1 
ATOM 1212 O OD1 . ASP A 1 158 ? 9.266   1.159   -11.834 1.00 95.43 158 A 1 
ATOM 1213 O OD2 . ASP A 1 158 ? 9.930   2.150   -9.985  1.00 95.09 158 A 1 
ATOM 1214 N N   . GLY A 1 159 ? 4.568   3.048   -10.576 1.00 98.00 159 A 1 
ATOM 1215 C CA  . GLY A 1 159 ? 3.182   3.266   -10.156 1.00 97.87 159 A 1 
ATOM 1216 C C   . GLY A 1 159 ? 2.177   3.451   -11.300 1.00 98.02 159 A 1 
ATOM 1217 O O   . GLY A 1 159 ? 0.966   3.449   -11.050 1.00 97.48 159 A 1 
ATOM 1218 N N   . LEU A 1 160 ? 2.619   3.610   -12.555 1.00 98.58 160 A 1 
ATOM 1219 C CA  . LEU A 1 160 ? 1.764   3.846   -13.725 1.00 98.62 160 A 1 
ATOM 1220 C C   . LEU A 1 160 ? 1.766   2.667   -14.706 1.00 98.39 160 A 1 
ATOM 1221 O O   . LEU A 1 160 ? 2.775   2.011   -14.951 1.00 97.83 160 A 1 
ATOM 1222 C CB  . LEU A 1 160 ? 2.191   5.136   -14.448 1.00 98.65 160 A 1 
ATOM 1223 C CG  . LEU A 1 160 ? 1.891   6.436   -13.684 1.00 98.56 160 A 1 
ATOM 1224 C CD1 . LEU A 1 160 ? 2.519   7.613   -14.434 1.00 98.33 160 A 1 
ATOM 1225 C CD2 . LEU A 1 160 ? 0.391   6.698   -13.546 1.00 98.30 160 A 1 
ATOM 1226 N N   . ARG A 1 161 ? 0.627   2.455   -15.385 1.00 98.70 161 A 1 
ATOM 1227 C CA  . ARG A 1 161 ? 0.584   1.605   -16.587 1.00 98.62 161 A 1 
ATOM 1228 C C   . ARG A 1 161 ? 0.993   2.436   -17.803 1.00 98.77 161 A 1 
ATOM 1229 O O   . ARG A 1 161 ? 0.173   3.140   -18.387 1.00 98.53 161 A 1 
ATOM 1230 C CB  . ARG A 1 161 ? -0.801  0.992   -16.770 1.00 98.09 161 A 1 
ATOM 1231 C CG  . ARG A 1 161 ? -1.138  0.006   -15.649 1.00 95.14 161 A 1 
ATOM 1232 C CD  . ARG A 1 161 ? -2.401  -0.747  -16.046 1.00 88.93 161 A 1 
ATOM 1233 N NE  . ARG A 1 161 ? -2.804  -1.692  -14.995 1.00 82.44 161 A 1 
ATOM 1234 C CZ  . ARG A 1 161 ? -3.276  -2.910  -15.153 1.00 74.60 161 A 1 
ATOM 1235 N NH1 . ARG A 1 161 ? -3.394  -3.476  -16.319 1.00 67.18 161 A 1 
ATOM 1236 N NH2 . ARG A 1 161 ? -3.659  -3.578  -14.111 1.00 69.52 161 A 1 
ATOM 1237 N N   . MET A 1 162 ? 2.249   2.314   -18.203 1.00 98.63 162 A 1 
ATOM 1238 C CA  . MET A 1 162 ? 2.842   3.117   -19.287 1.00 98.60 162 A 1 
ATOM 1239 C C   . MET A 1 162 ? 2.290   2.812   -20.692 1.00 98.52 162 A 1 
ATOM 1240 O O   . MET A 1 162 ? 2.571   3.554   -21.635 1.00 97.81 162 A 1 
ATOM 1241 C CB  . MET A 1 162 ? 4.368   2.932   -19.269 1.00 98.42 162 A 1 
ATOM 1242 C CG  . MET A 1 162 ? 5.020   3.357   -17.952 1.00 98.06 162 A 1 
ATOM 1243 S SD  . MET A 1 162 ? 4.707   5.082   -17.471 1.00 97.93 162 A 1 
ATOM 1244 C CE  . MET A 1 162 ? 5.740   5.968   -18.654 1.00 94.93 162 A 1 
ATOM 1245 N N   . SER A 1 163 ? 1.554   1.709   -20.857 1.00 97.94 163 A 1 
ATOM 1246 C CA  . SER A 1 163 ? 0.986   1.250   -22.134 1.00 97.44 163 A 1 
ATOM 1247 C C   . SER A 1 163 ? -0.455  1.695   -22.388 1.00 97.48 163 A 1 
ATOM 1248 O O   . SER A 1 163 ? -0.981  1.422   -23.463 1.00 95.55 163 A 1 
ATOM 1249 C CB  . SER A 1 163 ? 1.062   -0.277  -22.202 1.00 96.55 163 A 1 
ATOM 1250 O OG  . SER A 1 163 ? 0.390   -0.853  -21.092 1.00 94.86 163 A 1 
ATOM 1251 N N   . VAL A 1 164 ? -1.114  2.325   -21.411 1.00 98.00 164 A 1 
ATOM 1252 C CA  . VAL A 1 164 ? -2.508  2.791   -21.522 1.00 97.89 164 A 1 
ATOM 1253 C C   . VAL A 1 164 ? -2.577  4.301   -21.294 1.00 98.51 164 A 1 
ATOM 1254 O O   . VAL A 1 164 ? -1.638  4.880   -20.760 1.00 98.14 164 A 1 
ATOM 1255 C CB  . VAL A 1 164 ? -3.460  2.025   -20.580 1.00 95.44 164 A 1 
ATOM 1256 C CG1 . VAL A 1 164 ? -3.423  0.519   -20.856 1.00 91.15 164 A 1 
ATOM 1257 C CG2 . VAL A 1 164 ? -3.171  2.256   -19.097 1.00 90.93 164 A 1 
ATOM 1258 N N   . SER A 1 165 ? -3.679  4.935   -21.686 1.00 98.82 165 A 1 
ATOM 1259 C CA  . SER A 1 165 ? -3.845  6.383   -21.580 1.00 98.86 165 A 1 
ATOM 1260 C C   . SER A 1 165 ? -3.894  6.884   -20.128 1.00 98.90 165 A 1 
ATOM 1261 O O   . SER A 1 165 ? -4.096  6.117   -19.178 1.00 98.81 165 A 1 
ATOM 1262 C CB  . SER A 1 165 ? -5.086  6.832   -22.357 1.00 98.73 165 A 1 
ATOM 1263 O OG  . SER A 1 165 ? -6.270  6.348   -21.754 1.00 97.98 165 A 1 
ATOM 1264 N N   . ALA A 1 166 ? -3.734  8.200   -19.942 1.00 98.90 166 A 1 
ATOM 1265 C CA  . ALA A 1 166 ? -3.894  8.863   -18.651 1.00 98.91 166 A 1 
ATOM 1266 C C   . ALA A 1 166 ? -5.285  8.602   -18.051 1.00 98.89 166 A 1 
ATOM 1267 O O   . ALA A 1 166 ? -5.396  8.170   -16.901 1.00 98.81 166 A 1 
ATOM 1268 C CB  . ALA A 1 166 ? -3.630  10.358  -18.855 1.00 98.88 166 A 1 
ATOM 1269 N N   . GLY A 1 167 ? -6.338  8.746   -18.848 1.00 98.87 167 A 1 
ATOM 1270 C CA  . GLY A 1 167 ? -7.709  8.444   -18.433 1.00 98.84 167 A 1 
ATOM 1271 C C   . GLY A 1 167 ? -7.903  6.991   -18.002 1.00 98.81 167 A 1 
ATOM 1272 O O   . GLY A 1 167 ? -8.561  6.729   -16.992 1.00 98.60 167 A 1 
ATOM 1273 N N   . ALA A 1 168 ? -7.283  6.029   -18.693 1.00 98.83 168 A 1 
ATOM 1274 C CA  . ALA A 1 168 ? -7.342  4.617   -18.320 1.00 98.73 168 A 1 
ATOM 1275 C C   . ALA A 1 168 ? -6.586  4.323   -17.013 1.00 98.71 168 A 1 
ATOM 1276 O O   . ALA A 1 168 ? -7.074  3.538   -16.203 1.00 98.42 168 A 1 
ATOM 1277 C CB  . ALA A 1 168 ? -6.822  3.771   -19.484 1.00 98.46 168 A 1 
ATOM 1278 N N   . ASN A 1 169 ? -5.441  4.976   -16.776 1.00 98.74 169 A 1 
ATOM 1279 C CA  . ASN A 1 169 ? -4.709  4.870   -15.514 1.00 98.71 169 A 1 
ATOM 1280 C C   . ASN A 1 169 ? -5.567  5.301   -14.316 1.00 98.55 169 A 1 
ATOM 1281 O O   . ASN A 1 169 ? -5.617  4.587   -13.317 1.00 97.98 169 A 1 
ATOM 1282 C CB  . ASN A 1 169 ? -3.419  5.706   -15.586 1.00 98.73 169 A 1 
ATOM 1283 C CG  . ASN A 1 169 ? -2.252  4.905   -16.115 1.00 98.78 169 A 1 
ATOM 1284 O OD1 . ASN A 1 169 ? -1.599  4.180   -15.377 1.00 97.00 169 A 1 
ATOM 1285 N ND2 . ASN A 1 169 ? -1.973  4.993   -17.391 1.00 97.25 169 A 1 
ATOM 1286 N N   . ILE A 1 170 ? -6.268  6.428   -14.436 1.00 98.69 170 A 1 
ATOM 1287 C CA  . ILE A 1 170 ? -7.170  6.933   -13.391 1.00 98.61 170 A 1 
ATOM 1288 C C   . ILE A 1 170 ? -8.407  6.025   -13.258 1.00 98.24 170 A 1 
ATOM 1289 O O   . ILE A 1 170 ? -8.749  5.577   -12.165 1.00 97.51 170 A 1 
ATOM 1290 C CB  . ILE A 1 170 ? -7.537  8.407   -13.687 1.00 98.60 170 A 1 
ATOM 1291 C CG1 . ILE A 1 170 ? -6.277  9.308   -13.668 1.00 98.04 170 A 1 
ATOM 1292 C CG2 . ILE A 1 170 ? -8.562  8.921   -12.663 1.00 98.11 170 A 1 
ATOM 1293 C CD1 . ILE A 1 170 ? -6.525  10.740  -14.161 1.00 96.66 170 A 1 
ATOM 1294 N N   . GLY A 1 171 ? -9.052  5.689   -14.368 1.00 98.55 171 A 1 
ATOM 1295 C CA  . GLY A 1 171 ? -10.297 4.914   -14.391 1.00 98.35 171 A 1 
ATOM 1296 C C   . GLY A 1 171 ? -10.166 3.480   -13.867 1.00 98.17 171 A 1 
ATOM 1297 O O   . GLY A 1 171 ? -11.132 2.944   -13.329 1.00 97.49 171 A 1 
ATOM 1298 N N   . GLU A 1 172 ? -8.989  2.863   -13.956 1.00 97.97 172 A 1 
ATOM 1299 C CA  . GLU A 1 172 ? -8.740  1.487   -13.489 1.00 97.42 172 A 1 
ATOM 1300 C C   . GLU A 1 172 ? -9.134  1.279   -12.017 1.00 97.06 172 A 1 
ATOM 1301 O O   . GLU A 1 172 ? -9.748  0.265   -11.666 1.00 95.87 172 A 1 
ATOM 1302 C CB  . GLU A 1 172 ? -7.249  1.151   -13.687 1.00 96.45 172 A 1 
ATOM 1303 C CG  . GLU A 1 172 ? -6.927  -0.300  -13.283 1.00 91.88 172 A 1 
ATOM 1304 C CD  . GLU A 1 172 ? -5.430  -0.642  -13.325 1.00 91.43 172 A 1 
ATOM 1305 O OE1 . GLU A 1 172 ? -5.060  -1.719  -12.795 1.00 83.92 172 A 1 
ATOM 1306 O OE2 . GLU A 1 172 ? -4.607  0.077   -13.925 1.00 85.86 172 A 1 
ATOM 1307 N N   . ARG A 1 173 ? -8.823  2.247   -11.148 1.00 97.06 173 A 1 
ATOM 1308 C CA  . ARG A 1 173 ? -9.147  2.180   -9.710  1.00 96.64 173 A 1 
ATOM 1309 C C   . ARG A 1 173 ? -10.658 2.208   -9.463  1.00 97.14 173 A 1 
ATOM 1310 O O   . ARG A 1 173 ? -11.160 1.417   -8.667  1.00 95.86 173 A 1 
ATOM 1311 C CB  . ARG A 1 173 ? -8.447  3.328   -8.969  1.00 95.37 173 A 1 
ATOM 1312 C CG  . ARG A 1 173 ? -6.917  3.182   -8.895  1.00 91.85 173 A 1 
ATOM 1313 C CD  . ARG A 1 173 ? -6.519  2.085   -7.899  1.00 88.37 173 A 1 
ATOM 1314 N NE  . ARG A 1 173 ? -5.064  2.047   -7.678  1.00 86.01 173 A 1 
ATOM 1315 C CZ  . ARG A 1 173 ? -4.465  1.973   -6.498  1.00 82.89 173 A 1 
ATOM 1316 N NH1 . ARG A 1 173 ? -5.123  1.945   -5.380  1.00 73.50 173 A 1 
ATOM 1317 N NH2 . ARG A 1 173 ? -3.173  1.933   -6.415  1.00 75.71 173 A 1 
ATOM 1318 N N   . LEU A 1 174 ? -11.383 3.034   -10.201 1.00 97.14 174 A 1 
ATOM 1319 C CA  . LEU A 1 174 ? -12.848 3.083   -10.141 1.00 97.34 174 A 1 
ATOM 1320 C C   . LEU A 1 174 ? -13.487 1.793   -10.677 1.00 97.46 174 A 1 
ATOM 1321 O O   . LEU A 1 174 ? -14.464 1.294   -10.118 1.00 96.94 174 A 1 
ATOM 1322 C CB  . LEU A 1 174 ? -13.341 4.298   -10.939 1.00 97.37 174 A 1 
ATOM 1323 C CG  . LEU A 1 174 ? -12.888 5.666   -10.396 1.00 97.16 174 A 1 
ATOM 1324 C CD1 . LEU A 1 174 ? -13.381 6.748   -11.349 1.00 95.85 174 A 1 
ATOM 1325 C CD2 . LEU A 1 174 ? -13.450 5.933   -9.002  1.00 95.73 174 A 1 
ATOM 1326 N N   . MET A 1 175 ? -12.912 1.199   -11.725 1.00 97.50 175 A 1 
ATOM 1327 C CA  . MET A 1 175 ? -13.359 -0.107  -12.231 1.00 97.39 175 A 1 
ATOM 1328 C C   . MET A 1 175 ? -13.165 -1.221  -11.193 1.00 96.89 175 A 1 
ATOM 1329 O O   . MET A 1 175 ? -14.005 -2.120  -11.093 1.00 95.81 175 A 1 
ATOM 1330 C CB  . MET A 1 175 ? -12.611 -0.478  -13.514 1.00 97.35 175 A 1 
ATOM 1331 C CG  . MET A 1 175 ? -12.936 0.420   -14.706 1.00 95.49 175 A 1 
ATOM 1332 S SD  . MET A 1 175 ? -12.037 -0.086  -16.197 1.00 92.20 175 A 1 
ATOM 1333 C CE  . MET A 1 175 ? -12.366 1.319   -17.274 1.00 80.32 175 A 1 
ATOM 1334 N N   . ALA A 1 176 ? -12.100 -1.157  -10.399 1.00 96.89 176 A 1 
ATOM 1335 C CA  . ALA A 1 176 ? -11.863 -2.094  -9.302  1.00 95.86 176 A 1 
ATOM 1336 C C   . ALA A 1 176 ? -12.902 -1.975  -8.169  1.00 95.37 176 A 1 
ATOM 1337 O O   . ALA A 1 176 ? -13.201 -2.977  -7.520  1.00 93.53 176 A 1 
ATOM 1338 C CB  . ALA A 1 176 ? -10.432 -1.905  -8.786  1.00 95.02 176 A 1 
ATOM 1339 N N   . GLN A 1 177 ? -13.515 -0.802  -7.997  1.00 96.16 177 A 1 
ATOM 1340 C CA  . GLN A 1 177 ? -14.649 -0.563  -7.088  1.00 95.55 177 A 1 
ATOM 1341 C C   . GLN A 1 177 ? -16.020 -0.912  -7.709  1.00 95.85 177 A 1 
ATOM 1342 O O   . GLN A 1 177 ? -17.060 -0.695  -7.097  1.00 94.02 177 A 1 
ATOM 1343 C CB  . GLN A 1 177 ? -14.621 0.892   -6.613  1.00 94.79 177 A 1 
ATOM 1344 C CG  . GLN A 1 177 ? -13.401 1.216   -5.736  1.00 92.56 177 A 1 
ATOM 1345 C CD  . GLN A 1 177 ? -13.408 2.676   -5.300  1.00 91.14 177 A 1 
ATOM 1346 O OE1 . GLN A 1 177 ? -13.952 3.541   -5.961  1.00 84.69 177 A 1 
ATOM 1347 N NE2 . GLN A 1 177 ? -12.817 3.009   -4.178  1.00 82.63 177 A 1 
ATOM 1348 N N   . GLY A 1 178 ? -16.039 -1.450  -8.919  1.00 95.79 178 A 1 
ATOM 1349 C CA  . GLY A 1 178 ? -17.274 -1.888  -9.579  1.00 95.87 178 A 1 
ATOM 1350 C C   . GLY A 1 178 ? -17.852 -0.907  -10.604 1.00 96.77 178 A 1 
ATOM 1351 O O   . GLY A 1 178 ? -18.856 -1.232  -11.241 1.00 95.70 178 A 1 
ATOM 1352 N N   . ALA A 1 179 ? -17.236 0.255   -10.839 1.00 96.35 179 A 1 
ATOM 1353 C CA  . ALA A 1 179 ? -17.686 1.180   -11.878 1.00 96.76 179 A 1 
ATOM 1354 C C   . ALA A 1 179 ? -17.530 0.550   -13.280 1.00 97.22 179 A 1 
ATOM 1355 O O   . ALA A 1 179 ? -16.479 0.014   -13.629 1.00 96.24 179 A 1 
ATOM 1356 C CB  . ALA A 1 179 ? -16.942 2.514   -11.744 1.00 96.41 179 A 1 
ATOM 1357 N N   . ARG A 1 180 ? -18.588 0.611   -14.097 1.00 96.46 180 A 1 
ATOM 1358 C CA  . ARG A 1 180 ? -18.628 0.010   -15.452 1.00 97.06 180 A 1 
ATOM 1359 C C   . ARG A 1 180 ? -19.019 1.004   -16.554 1.00 97.82 180 A 1 
ATOM 1360 O O   . ARG A 1 180 ? -18.769 0.740   -17.727 1.00 95.97 180 A 1 
ATOM 1361 C CB  . ARG A 1 180 ? -19.583 -1.201  -15.461 1.00 95.58 180 A 1 
ATOM 1362 C CG  . ARG A 1 180 ? -19.182 -2.352  -14.532 1.00 92.21 180 A 1 
ATOM 1363 C CD  . ARG A 1 180 ? -17.889 -3.056  -14.943 1.00 85.54 180 A 1 
ATOM 1364 N NE  . ARG A 1 180 ? -17.495 -4.100  -13.976 1.00 80.06 180 A 1 
ATOM 1365 C CZ  . ARG A 1 180 ? -16.603 -3.985  -13.004 1.00 69.56 180 A 1 
ATOM 1366 N NH1 . ARG A 1 180 ? -15.945 -2.881  -12.788 1.00 61.83 180 A 1 
ATOM 1367 N NH2 . ARG A 1 180 ? -16.350 -4.996  -12.219 1.00 63.32 180 A 1 
ATOM 1368 N N   . HIS A 1 181 ? -19.622 2.133   -16.202 1.00 97.52 181 A 1 
ATOM 1369 C CA  . HIS A 1 181 ? -20.108 3.099   -17.180 1.00 97.90 181 A 1 
ATOM 1370 C C   . HIS A 1 181 ? -18.966 3.977   -17.710 1.00 98.06 181 A 1 
ATOM 1371 O O   . HIS A 1 181 ? -18.478 4.855   -16.993 1.00 97.45 181 A 1 
ATOM 1372 C CB  . HIS A 1 181 ? -21.238 3.925   -16.556 1.00 97.30 181 A 1 
ATOM 1373 C CG  . HIS A 1 181 ? -21.939 4.795   -17.569 1.00 94.15 181 A 1 
ATOM 1374 N ND1 . HIS A 1 181 ? -21.465 5.963   -18.119 1.00 82.70 181 A 1 
ATOM 1375 C CD2 . HIS A 1 181 ? -23.152 4.547   -18.139 1.00 83.64 181 A 1 
ATOM 1376 C CE1 . HIS A 1 181 ? -22.359 6.402   -19.010 1.00 86.04 181 A 1 
ATOM 1377 N NE2 . HIS A 1 181 ? -23.413 5.575   -19.049 1.00 87.34 181 A 1 
ATOM 1378 N N   . TYR A 1 182 ? -18.581 3.798   -18.962 1.00 97.76 182 A 1 
ATOM 1379 C CA  . TYR A 1 182 ? -17.455 4.500   -19.592 1.00 97.75 182 A 1 
ATOM 1380 C C   . TYR A 1 182 ? -17.545 6.029   -19.466 1.00 97.94 182 A 1 
ATOM 1381 O O   . TYR A 1 182 ? -16.586 6.666   -19.036 1.00 97.60 182 A 1 
ATOM 1382 C CB  . TYR A 1 182 ? -17.367 4.092   -21.068 1.00 97.06 182 A 1 
ATOM 1383 C CG  . TYR A 1 182 ? -16.265 4.811   -21.824 1.00 95.48 182 A 1 
ATOM 1384 C CD1 . TYR A 1 182 ? -16.569 5.928   -22.633 1.00 91.76 182 A 1 
ATOM 1385 C CD2 . TYR A 1 182 ? -14.927 4.393   -21.686 1.00 92.44 182 A 1 
ATOM 1386 C CE1 . TYR A 1 182 ? -15.541 6.617   -23.307 1.00 90.98 182 A 1 
ATOM 1387 C CE2 . TYR A 1 182 ? -13.893 5.083   -22.356 1.00 89.84 182 A 1 
ATOM 1388 C CZ  . TYR A 1 182 ? -14.203 6.197   -23.170 1.00 91.06 182 A 1 
ATOM 1389 O OH  . TYR A 1 182 ? -13.208 6.863   -23.815 1.00 88.94 182 A 1 
ATOM 1390 N N   . GLY A 1 183 ? -18.701 6.623   -19.757 1.00 98.07 183 A 1 
ATOM 1391 C CA  . GLY A 1 183 ? -18.880 8.082   -19.647 1.00 98.06 183 A 1 
ATOM 1392 C C   . GLY A 1 183 ? -18.604 8.628   -18.241 1.00 98.26 183 A 1 
ATOM 1393 O O   . GLY A 1 183 ? -17.945 9.656   -18.107 1.00 97.94 183 A 1 
ATOM 1394 N N   . ARG A 1 184 ? -19.019 7.909   -17.181 1.00 98.18 184 A 1 
ATOM 1395 C CA  . ARG A 1 184 ? -18.735 8.305   -15.787 1.00 98.00 184 A 1 
ATOM 1396 C C   . ARG A 1 184 ? -17.253 8.164   -15.446 1.00 98.31 184 A 1 
ATOM 1397 O O   . ARG A 1 184 ? -16.702 9.039   -14.789 1.00 98.16 184 A 1 
ATOM 1398 C CB  . ARG A 1 184 ? -19.579 7.495   -14.789 1.00 97.44 184 A 1 
ATOM 1399 C CG  . ARG A 1 184 ? -21.077 7.825   -14.856 1.00 91.90 184 A 1 
ATOM 1400 C CD  . ARG A 1 184 ? -21.832 7.050   -13.764 1.00 86.68 184 A 1 
ATOM 1401 N NE  . ARG A 1 184 ? -23.283 7.331   -13.786 1.00 78.07 184 A 1 
ATOM 1402 C CZ  . ARG A 1 184 ? -24.208 6.739   -13.048 1.00 72.02 184 A 1 
ATOM 1403 N NH1 . ARG A 1 184 ? -23.913 5.800   -12.191 1.00 64.70 184 A 1 
ATOM 1404 N NH2 . ARG A 1 184 ? -25.464 7.084   -13.157 1.00 62.82 184 A 1 
ATOM 1405 N N   . LEU A 1 185 ? -16.614 7.087   -15.905 1.00 98.24 185 A 1 
ATOM 1406 C CA  . LEU A 1 185 ? -15.174 6.876   -15.725 1.00 98.36 185 A 1 
ATOM 1407 C C   . LEU A 1 185 ? -14.362 7.981   -16.402 1.00 98.51 185 A 1 
ATOM 1408 O O   . LEU A 1 185 ? -13.468 8.546   -15.780 1.00 98.40 185 A 1 
ATOM 1409 C CB  . LEU A 1 185 ? -14.777 5.502   -16.289 1.00 98.15 185 A 1 
ATOM 1410 C CG  . LEU A 1 185 ? -15.318 4.310   -15.486 1.00 97.45 185 A 1 
ATOM 1411 C CD1 . LEU A 1 185 ? -15.132 3.025   -16.280 1.00 96.29 185 A 1 
ATOM 1412 C CD2 . LEU A 1 185 ? -14.577 4.160   -14.156 1.00 96.29 185 A 1 
ATOM 1413 N N   . ARG A 1 186 ? -14.716 8.344   -17.640 1.00 98.50 186 A 1 
ATOM 1414 C CA  . ARG A 1 186 ? -14.056 9.425   -18.383 1.00 98.57 186 A 1 
ATOM 1415 C C   . ARG A 1 186 ? -14.267 10.785  -17.714 1.00 98.68 186 A 1 
ATOM 1416 O O   . ARG A 1 186 ? -13.302 11.511  -17.537 1.00 98.61 186 A 1 
ATOM 1417 C CB  . ARG A 1 186 ? -14.509 9.410   -19.854 1.00 98.38 186 A 1 
ATOM 1418 C CG  . ARG A 1 186 ? -13.663 10.364  -20.710 1.00 97.87 186 A 1 
ATOM 1419 C CD  . ARG A 1 186 ? -14.011 10.263  -22.202 1.00 97.50 186 A 1 
ATOM 1420 N NE  . ARG A 1 186 ? -13.204 11.184  -23.025 1.00 96.34 186 A 1 
ATOM 1421 C CZ  . ARG A 1 186 ? -12.032 10.939  -23.604 1.00 96.96 186 A 1 
ATOM 1422 N NH1 . ARG A 1 186 ? -11.398 9.811   -23.495 1.00 91.55 186 A 1 
ATOM 1423 N NH2 . ARG A 1 186 ? -11.450 11.853  -24.329 1.00 93.56 186 A 1 
ATOM 1424 N N   . GLN A 1 187 ? -15.475 11.104  -17.272 1.00 98.63 187 A 1 
ATOM 1425 C CA  . GLN A 1 187 ? -15.752 12.343  -16.531 1.00 98.58 187 A 1 
ATOM 1426 C C   . GLN A 1 187 ? -14.970 12.424  -15.213 1.00 98.64 187 A 1 
ATOM 1427 O O   . GLN A 1 187 ? -14.437 13.478  -14.887 1.00 98.50 187 A 1 
ATOM 1428 C CB  . GLN A 1 187 ? -17.249 12.454  -16.225 1.00 98.24 187 A 1 
ATOM 1429 C CG  . GLN A 1 187 ? -18.073 12.885  -17.449 1.00 86.54 187 A 1 
ATOM 1430 C CD  . GLN A 1 187 ? -19.571 12.919  -17.152 1.00 81.57 187 A 1 
ATOM 1431 O OE1 . GLN A 1 187 ? -20.056 12.473  -16.117 1.00 74.94 187 A 1 
ATOM 1432 N NE2 . GLN A 1 187 ? -20.369 13.440  -18.052 1.00 68.99 187 A 1 
ATOM 1433 N N   . ALA A 1 188 ? -14.881 11.326  -14.458 1.00 98.46 188 A 1 
ATOM 1434 C CA  . ALA A 1 188 ? -14.074 11.286  -13.244 1.00 98.36 188 A 1 
ATOM 1435 C C   . ALA A 1 188 ? -12.584 11.495  -13.555 1.00 98.44 188 A 1 
ATOM 1436 O O   . ALA A 1 188 ? -11.921 12.265  -12.868 1.00 98.22 188 A 1 
ATOM 1437 C CB  . ALA A 1 188 ? -14.329 9.959   -12.522 1.00 98.14 188 A 1 
ATOM 1438 N N   . ALA A 1 189 ? -12.067 10.875  -14.615 1.00 98.62 189 A 1 
ATOM 1439 C CA  . ALA A 1 189 ? -10.684 11.061  -15.036 1.00 98.63 189 A 1 
ATOM 1440 C C   . ALA A 1 189 ? -10.388 12.512  -15.449 1.00 98.59 189 A 1 
ATOM 1441 O O   . ALA A 1 189 ? -9.364  13.040  -15.035 1.00 98.50 189 A 1 
ATOM 1442 C CB  . ALA A 1 189 ? -10.366 10.063  -16.150 1.00 98.58 189 A 1 
ATOM 1443 N N   . LEU A 1 190 ? -11.283 13.179  -16.181 1.00 98.70 190 A 1 
ATOM 1444 C CA  . LEU A 1 190 ? -11.148 14.597  -16.542 1.00 98.67 190 A 1 
ATOM 1445 C C   . LEU A 1 190 ? -11.060 15.492  -15.298 1.00 98.54 190 A 1 
ATOM 1446 O O   . LEU A 1 190 ? -10.110 16.254  -15.174 1.00 98.27 190 A 1 
ATOM 1447 C CB  . LEU A 1 190 ? -12.330 15.026  -17.430 1.00 98.62 190 A 1 
ATOM 1448 C CG  . LEU A 1 190 ? -12.283 14.477  -18.866 1.00 98.08 190 A 1 
ATOM 1449 C CD1 . LEU A 1 190 ? -13.622 14.714  -19.563 1.00 97.03 190 A 1 
ATOM 1450 C CD2 . LEU A 1 190 ? -11.191 15.140  -19.698 1.00 97.33 190 A 1 
ATOM 1451 N N   . LYS A 1 191 ? -11.971 15.314  -14.331 1.00 98.44 191 A 1 
ATOM 1452 C CA  . LYS A 1 191 ? -11.950 16.061  -13.061 1.00 98.02 191 A 1 
ATOM 1453 C C   . LYS A 1 191 ? -10.638 15.871  -12.303 1.00 97.84 191 A 1 
ATOM 1454 O O   . LYS A 1 191 ? -10.090 16.823  -11.761 1.00 97.13 191 A 1 
ATOM 1455 C CB  . LYS A 1 191 ? -13.115 15.619  -12.169 1.00 97.69 191 A 1 
ATOM 1456 C CG  . LYS A 1 191 ? -14.462 16.120  -12.694 1.00 89.87 191 A 1 
ATOM 1457 C CD  . LYS A 1 191 ? -15.582 15.666  -11.755 1.00 82.72 191 A 1 
ATOM 1458 C CE  . LYS A 1 191 ? -16.916 16.215  -12.258 1.00 73.56 191 A 1 
ATOM 1459 N NZ  . LYS A 1 191 ? -17.994 16.001  -11.263 1.00 65.09 191 A 1 
ATOM 1460 N N   . TRP A 1 192 ? -10.123 14.642  -12.262 1.00 97.63 192 A 1 
ATOM 1461 C CA  . TRP A 1 192 ? -8.853  14.365  -11.598 1.00 97.42 192 A 1 
ATOM 1462 C C   . TRP A 1 192 ? -7.652  14.940  -12.347 1.00 97.66 192 A 1 
ATOM 1463 O O   . TRP A 1 192 ? -6.725  15.402  -11.695 1.00 97.18 192 A 1 
ATOM 1464 C CB  . TRP A 1 192 ? -8.710  12.866  -11.361 1.00 96.98 192 A 1 
ATOM 1465 C CG  . TRP A 1 192 ? -9.285  12.463  -10.041 1.00 96.52 192 A 1 
ATOM 1466 C CD1 . TRP A 1 192 ? -10.490 11.887  -9.831  1.00 95.26 192 A 1 
ATOM 1467 C CD2 . TRP A 1 192 ? -8.699  12.663  -8.724  1.00 96.34 192 A 1 
ATOM 1468 N NE1 . TRP A 1 192 ? -10.690 11.709  -8.478  1.00 94.91 192 A 1 
ATOM 1469 C CE2 . TRP A 1 192 ? -9.619  12.175  -7.747  1.00 95.51 192 A 1 
ATOM 1470 C CE3 . TRP A 1 192 ? -7.485  13.212  -8.257  1.00 95.74 192 A 1 
ATOM 1471 C CZ2 . TRP A 1 192 ? -9.344  12.223  -6.372  1.00 94.59 192 A 1 
ATOM 1472 C CZ3 . TRP A 1 192 ? -7.200  13.268  -6.877  1.00 94.70 192 A 1 
ATOM 1473 C CH2 . TRP A 1 192 ? -8.125  12.775  -5.937  1.00 93.96 192 A 1 
ATOM 1474 N N   . LEU A 1 193 ? -7.654  14.960  -13.682 1.00 97.89 193 A 1 
ATOM 1475 C CA  . LEU A 1 193 ? -6.606  15.635  -14.457 1.00 98.00 193 A 1 
ATOM 1476 C C   . LEU A 1 193 ? -6.578  17.139  -14.148 1.00 97.49 193 A 1 
ATOM 1477 O O   . LEU A 1 193 ? -5.506  17.665  -13.870 1.00 97.52 193 A 1 
ATOM 1478 C CB  . LEU A 1 193 ? -6.789  15.381  -15.962 1.00 98.38 193 A 1 
ATOM 1479 C CG  . LEU A 1 193 ? -6.467  13.947  -16.422 1.00 97.99 193 A 1 
ATOM 1480 C CD1 . LEU A 1 193 ? -6.785  13.808  -17.909 1.00 96.93 193 A 1 
ATOM 1481 C CD2 . LEU A 1 193 ? -5.004  13.556  -16.219 1.00 96.98 193 A 1 
ATOM 1482 N N   . GLU A 1 194 ? -7.736  17.796  -14.091 1.00 97.23 194 A 1 
ATOM 1483 C CA  . GLU A 1 194 ? -7.853  19.196  -13.659 1.00 96.23 194 A 1 
ATOM 1484 C C   . GLU A 1 194 ? -7.316  19.389  -12.236 1.00 95.33 194 A 1 
ATOM 1485 O O   . GLU A 1 194 ? -6.492  20.268  -11.994 1.00 94.09 194 A 1 
ATOM 1486 C CB  . GLU A 1 194 ? -9.324  19.644  -13.709 1.00 95.47 194 A 1 
ATOM 1487 C CG  . GLU A 1 194 ? -9.848  19.818  -15.136 1.00 88.27 194 A 1 
ATOM 1488 C CD  . GLU A 1 194 ? -11.367 20.055  -15.225 1.00 86.87 194 A 1 
ATOM 1489 O OE1 . GLU A 1 194 ? -11.856 20.196  -16.372 1.00 79.49 194 A 1 
ATOM 1490 O OE2 . GLU A 1 194 ? -12.053 20.018  -14.176 1.00 80.69 194 A 1 
ATOM 1491 N N   . GLN A 1 195 ? -7.719  18.528  -11.289 1.00 95.99 195 A 1 
ATOM 1492 C CA  . GLN A 1 195 ? -7.319  18.616  -9.882  1.00 94.99 195 A 1 
ATOM 1493 C C   . GLN A 1 195 ? -5.805  18.475  -9.674  1.00 95.58 195 A 1 
ATOM 1494 O O   . GLN A 1 195 ? -5.242  19.099  -8.769  1.00 94.05 195 A 1 
ATOM 1495 C CB  . GLN A 1 195 ? -8.106  17.560  -9.095  1.00 93.44 195 A 1 
ATOM 1496 C CG  . GLN A 1 195 ? -8.011  17.762  -7.572  1.00 87.22 195 A 1 
ATOM 1497 C CD  . GLN A 1 195 ? -8.997  16.893  -6.794  1.00 83.20 195 A 1 
ATOM 1498 O OE1 . GLN A 1 195 ? -9.643  15.997  -7.309  1.00 76.11 195 A 1 
ATOM 1499 N NE2 . GLN A 1 195 ? -9.175  17.137  -5.513  1.00 71.92 195 A 1 
ATOM 1500 N N   . VAL A 1 196 ? -5.126  17.705  -10.517 1.00 94.17 196 A 1 
ATOM 1501 C CA  . VAL A 1 196 ? -3.657  17.564  -10.520 1.00 94.58 196 A 1 
ATOM 1502 C C   . VAL A 1 196 ? -2.962  18.475  -11.546 1.00 94.97 196 A 1 
ATOM 1503 O O   . VAL A 1 196 ? -1.772  18.306  -11.806 1.00 94.85 196 A 1 
ATOM 1504 C CB  . VAL A 1 196 ? -3.203  16.095  -10.624 1.00 95.64 196 A 1 
ATOM 1505 C CG1 . VAL A 1 196 ? -3.805  15.240  -9.503  1.00 94.80 196 A 1 
ATOM 1506 C CG2 . VAL A 1 196 ? -3.497  15.462  -11.983 1.00 94.70 196 A 1 
ATOM 1507 N N   . GLU A 1 197 ? -3.675  19.451  -12.101 1.00 95.79 197 A 1 
ATOM 1508 C CA  . GLU A 1 197 ? -3.160  20.463  -13.031 1.00 95.34 197 A 1 
ATOM 1509 C C   . GLU A 1 197 ? -2.490  19.862  -14.282 1.00 96.31 197 A 1 
ATOM 1510 O O   . GLU A 1 197 ? -1.393  20.263  -14.692 1.00 95.14 197 A 1 
ATOM 1511 C CB  . GLU A 1 197 ? -2.243  21.454  -12.307 1.00 94.24 197 A 1 
ATOM 1512 C CG  . GLU A 1 197 ? -2.808  22.100  -11.032 1.00 91.73 197 A 1 
ATOM 1513 C CD  . GLU A 1 197 ? -1.702  22.788  -10.211 1.00 89.47 197 A 1 
ATOM 1514 O OE1 . GLU A 1 197 ? -2.008  23.216  -9.081  1.00 82.56 197 A 1 
ATOM 1515 O OE2 . GLU A 1 197 ? -0.524  22.789  -10.658 1.00 84.18 197 A 1 
ATOM 1516 N N   . ILE A 1 198 ? -3.137  18.846  -14.866 1.00 95.99 198 A 1 
ATOM 1517 C CA  . ILE A 1 198 ? -2.793  18.292  -16.181 1.00 97.14 198 A 1 
ATOM 1518 C C   . ILE A 1 198 ? -3.902  18.697  -17.153 1.00 97.72 198 A 1 
ATOM 1519 O O   . ILE A 1 198 ? -5.081  18.518  -16.863 1.00 97.70 198 A 1 
ATOM 1520 C CB  . ILE A 1 198 ? -2.598  16.760  -16.130 1.00 97.42 198 A 1 
ATOM 1521 C CG1 . ILE A 1 198 ? -1.404  16.397  -15.217 1.00 96.91 198 A 1 
ATOM 1522 C CG2 . ILE A 1 198 ? -2.372  16.186  -17.547 1.00 96.95 198 A 1 
ATOM 1523 C CD1 . ILE A 1 198 ? -1.212  14.890  -14.992 1.00 95.75 198 A 1 
ATOM 1524 N N   . ASP A 1 199 ? -3.516  19.201  -18.325 1.00 97.57 199 A 1 
ATOM 1525 C CA  . ASP A 1 199 ? -4.464  19.564  -19.386 1.00 98.01 199 A 1 
ATOM 1526 C C   . ASP A 1 199 ? -5.365  18.375  -19.752 1.00 98.35 199 A 1 
ATOM 1527 O O   . ASP A 1 199 ? -4.895  17.282  -20.092 1.00 98.24 199 A 1 
ATOM 1528 C CB  . ASP A 1 199 ? -3.682  20.098  -20.598 1.00 97.63 199 A 1 
ATOM 1529 C CG  . ASP A 1 199 ? -4.554  20.620  -21.748 1.00 96.09 199 A 1 
ATOM 1530 O OD1 . ASP A 1 199 ? -5.740  20.235  -21.842 1.00 92.47 199 A 1 
ATOM 1531 O OD2 . ASP A 1 199 ? -4.003  21.358  -22.583 1.00 91.79 199 A 1 
ATOM 1532 N N   . THR A 1 200 ? -6.680  18.584  -19.672 1.00 98.43 200 A 1 
ATOM 1533 C CA  . THR A 1 200 ? -7.706  17.562  -19.930 1.00 98.53 200 A 1 
ATOM 1534 C C   . THR A 1 200 ? -7.715  17.063  -21.373 1.00 98.63 200 A 1 
ATOM 1535 O O   . THR A 1 200 ? -8.136  15.926  -21.618 1.00 98.34 200 A 1 
ATOM 1536 C CB  . THR A 1 200 ? -9.096  18.090  -19.575 1.00 98.11 200 A 1 
ATOM 1537 O OG1 . THR A 1 200 ? -9.367  19.293  -20.253 1.00 96.53 200 A 1 
ATOM 1538 C CG2 . THR A 1 200 ? -9.230  18.347  -18.079 1.00 95.61 200 A 1 
ATOM 1539 N N   . SER A 1 201 ? -7.202  17.854  -22.326 1.00 98.76 201 A 1 
ATOM 1540 C CA  . SER A 1 201 ? -6.996  17.413  -23.714 1.00 98.70 201 A 1 
ATOM 1541 C C   . SER A 1 201 ? -6.084  16.185  -23.808 1.00 98.72 201 A 1 
ATOM 1542 O O   . SER A 1 201 ? -6.220  15.383  -24.730 1.00 98.23 201 A 1 
ATOM 1543 C CB  . SER A 1 201 ? -6.414  18.559  -24.557 1.00 98.45 201 A 1 
ATOM 1544 O OG  . SER A 1 201 ? -5.102  18.868  -24.150 1.00 96.41 201 A 1 
ATOM 1545 N N   . ARG A 1 202 ? -5.219  15.968  -22.804 1.00 98.73 202 A 1 
ATOM 1546 C CA  . ARG A 1 202 ? -4.234  14.880  -22.737 1.00 98.73 202 A 1 
ATOM 1547 C C   . ARG A 1 202 ? -4.767  13.584  -22.108 1.00 98.83 202 A 1 
ATOM 1548 O O   . ARG A 1 202 ? -3.993  12.665  -21.834 1.00 98.67 202 A 1 
ATOM 1549 C CB  . ARG A 1 202 ? -2.977  15.388  -22.033 1.00 98.48 202 A 1 
ATOM 1550 C CG  . ARG A 1 202 ? -2.390  16.634  -22.722 1.00 97.21 202 A 1 
ATOM 1551 C CD  . ARG A 1 202 ? -0.942  16.872  -22.317 1.00 94.88 202 A 1 
ATOM 1552 N NE  . ARG A 1 202 ? -0.106  15.784  -22.826 1.00 91.61 202 A 1 
ATOM 1553 C CZ  . ARG A 1 202 ? 1.187   15.618  -22.691 1.00 91.25 202 A 1 
ATOM 1554 N NH1 . ARG A 1 202 ? 1.936   16.465  -22.050 1.00 81.54 202 A 1 
ATOM 1555 N NH2 . ARG A 1 202 ? 1.742   14.569  -23.219 1.00 85.67 202 A 1 
ATOM 1556 N N   . ILE A 1 203 ? -6.063  13.483  -21.874 1.00 98.80 203 A 1 
ATOM 1557 C CA  . ILE A 1 203 ? -6.699  12.302  -21.258 1.00 98.87 203 A 1 
ATOM 1558 C C   . ILE A 1 203 ? -6.430  11.001  -22.031 1.00 98.89 203 A 1 
ATOM 1559 O O   . ILE A 1 203 ? -6.320  9.933   -21.416 1.00 98.80 203 A 1 
ATOM 1560 C CB  . ILE A 1 203 ? -8.209  12.552  -21.070 1.00 98.81 203 A 1 
ATOM 1561 C CG1 . ILE A 1 203 ? -8.811  11.417  -20.214 1.00 98.64 203 A 1 
ATOM 1562 C CG2 . ILE A 1 203 ? -8.952  12.719  -22.409 1.00 98.44 203 A 1 
ATOM 1563 C CD1 . ILE A 1 203 ? -10.266 11.640  -19.802 1.00 97.98 203 A 1 
ATOM 1564 N N   . ASP A 1 204 ? -6.306  11.088  -23.356 1.00 98.89 204 A 1 
ATOM 1565 C CA  . ASP A 1 204 ? -6.075  9.938   -24.233 1.00 98.87 204 A 1 
ATOM 1566 C C   . ASP A 1 204 ? -4.579  9.697   -24.521 1.00 98.86 204 A 1 
ATOM 1567 O O   . ASP A 1 204 ? -4.216  8.668   -25.099 1.00 98.60 204 A 1 
ATOM 1568 C CB  . ASP A 1 204 ? -6.943  10.087  -25.495 1.00 98.75 204 A 1 
ATOM 1569 C CG  . ASP A 1 204 ? -8.444  10.091  -25.153 1.00 98.47 204 A 1 
ATOM 1570 O OD1 . ASP A 1 204 ? -8.913  9.190   -24.411 1.00 97.22 204 A 1 
ATOM 1571 O OD2 . ASP A 1 204 ? -9.195  11.003  -25.561 1.00 97.09 204 A 1 
ATOM 1572 N N   . ASP A 1 205 ? -3.692  10.585  -24.046 1.00 98.86 205 A 1 
ATOM 1573 C CA  . ASP A 1 205 ? -2.246  10.439  -24.182 1.00 98.87 205 A 1 
ATOM 1574 C C   . ASP A 1 205 ? -1.702  9.322   -23.284 1.00 98.92 205 A 1 
ATOM 1575 O O   . ASP A 1 205 ? -2.141  9.106   -22.148 1.00 98.83 205 A 1 
ATOM 1576 C CB  . ASP A 1 205 ? -1.502  11.744  -23.848 1.00 98.71 205 A 1 
ATOM 1577 C CG  . ASP A 1 205 ? -1.595  12.850  -24.896 1.00 98.37 205 A 1 
ATOM 1578 O OD1 . ASP A 1 205 ? -2.235  12.636  -25.944 1.00 97.10 205 A 1 
ATOM 1579 O OD2 . ASP A 1 205 ? -0.923  13.885  -24.638 1.00 96.56 205 A 1 
ATOM 1580 N N   . ALA A 1 206 ? -0.660  8.643   -23.757 1.00 98.78 206 A 1 
ATOM 1581 C CA  . ALA A 1 206 ? 0.087   7.689   -22.948 1.00 98.73 206 A 1 
ATOM 1582 C C   . ALA A 1 206 ? 1.037   8.419   -21.973 1.00 98.80 206 A 1 
ATOM 1583 O O   . ALA A 1 206 ? 1.705   9.370   -22.383 1.00 98.52 206 A 1 
ATOM 1584 C CB  . ALA A 1 206 ? 0.851   6.736   -23.875 1.00 98.20 206 A 1 
ATOM 1585 N N   . PRO A 1 207 ? 1.231   7.926   -20.726 1.00 98.86 207 A 1 
ATOM 1586 C CA  . PRO A 1 207 ? 2.138   8.549   -19.753 1.00 98.81 207 A 1 
ATOM 1587 C C   . PRO A 1 207 ? 3.586   8.712   -20.238 1.00 98.75 207 A 1 
ATOM 1588 O O   . PRO A 1 207 ? 4.299   9.582   -19.751 1.00 98.41 207 A 1 
ATOM 1589 C CB  . PRO A 1 207 ? 2.082   7.654   -18.513 1.00 98.62 207 A 1 
ATOM 1590 C CG  . PRO A 1 207 ? 0.716   6.989   -18.608 1.00 98.02 207 A 1 
ATOM 1591 C CD  . PRO A 1 207 ? 0.499   6.838   -20.110 1.00 98.70 207 A 1 
ATOM 1592 N N   . LYS A 1 208 ? 4.020   7.919   -21.224 1.00 98.58 208 A 1 
ATOM 1593 C CA  . LYS A 1 208 ? 5.345   8.042   -21.870 1.00 98.21 208 A 1 
ATOM 1594 C C   . LYS A 1 208 ? 5.592   9.415   -22.513 1.00 98.36 208 A 1 
ATOM 1595 O O   . LYS A 1 208 ? 6.742   9.801   -22.655 1.00 97.56 208 A 1 
ATOM 1596 C CB  . LYS A 1 208 ? 5.505   6.961   -22.951 1.00 96.92 208 A 1 
ATOM 1597 C CG  . LYS A 1 208 ? 5.534   5.541   -22.371 1.00 90.48 208 A 1 
ATOM 1598 C CD  . LYS A 1 208 ? 5.682   4.509   -23.491 1.00 88.24 208 A 1 
ATOM 1599 C CE  . LYS A 1 208 ? 5.662   3.093   -22.909 1.00 80.41 208 A 1 
ATOM 1600 N NZ  . LYS A 1 208 ? 5.744   2.065   -23.972 1.00 69.37 208 A 1 
ATOM 1601 N N   . THR A 1 209 ? 4.543   10.121  -22.901 1.00 98.62 209 A 1 
ATOM 1602 C CA  . THR A 1 209 ? 4.627   11.461  -23.509 1.00 98.51 209 A 1 
ATOM 1603 C C   . THR A 1 209 ? 4.610   12.590  -22.473 1.00 98.42 209 A 1 
ATOM 1604 O O   . THR A 1 209 ? 4.599   13.766  -22.842 1.00 97.79 209 A 1 
ATOM 1605 C CB  . THR A 1 209 ? 3.504   11.683  -24.537 1.00 98.37 209 A 1 
ATOM 1606 O OG1 . THR A 1 209 ? 2.258   11.834  -23.890 1.00 97.14 209 A 1 
ATOM 1607 C CG2 . THR A 1 209 ? 3.370   10.536  -25.536 1.00 96.49 209 A 1 
ATOM 1608 N N   . PHE A 1 210 ? 4.558   12.262  -21.174 1.00 98.43 210 A 1 
ATOM 1609 C CA  . PHE A 1 210 ? 4.483   13.218  -20.079 1.00 98.51 210 A 1 
ATOM 1610 C C   . PHE A 1 210 ? 5.881   13.502  -19.523 1.00 98.27 210 A 1 
ATOM 1611 O O   . PHE A 1 210 ? 6.740   12.621  -19.491 1.00 97.71 210 A 1 
ATOM 1612 C CB  . PHE A 1 210 ? 3.530   12.692  -18.987 1.00 98.57 210 A 1 
ATOM 1613 C CG  . PHE A 1 210 ? 2.035   12.690  -19.295 1.00 98.75 210 A 1 
ATOM 1614 C CD1 . PHE A 1 210 ? 1.531   12.723  -20.606 1.00 98.44 210 A 1 
ATOM 1615 C CD2 . PHE A 1 210 ? 1.124   12.657  -18.223 1.00 98.41 210 A 1 
ATOM 1616 C CE1 . PHE A 1 210 ? 0.145   12.751  -20.845 1.00 98.36 210 A 1 
ATOM 1617 C CE2 . PHE A 1 210 ? -0.262  12.687  -18.461 1.00 98.31 210 A 1 
ATOM 1618 C CZ  . PHE A 1 210 ? -0.753  12.740  -19.770 1.00 98.60 210 A 1 
ATOM 1619 N N   . SER A 1 211 ? 6.102   14.724  -19.031 1.00 98.20 211 A 1 
ATOM 1620 C CA  . SER A 1 211 ? 7.287   15.043  -18.233 1.00 97.81 211 A 1 
ATOM 1621 C C   . SER A 1 211 ? 7.284   14.258  -16.913 1.00 97.81 211 A 1 
ATOM 1622 O O   . SER A 1 211 ? 6.235   13.775  -16.482 1.00 97.43 211 A 1 
ATOM 1623 C CB  . SER A 1 211 ? 7.377   16.552  -17.972 1.00 97.10 211 A 1 
ATOM 1624 O OG  . SER A 1 211 ? 6.362   16.981  -17.085 1.00 95.43 211 A 1 
ATOM 1625 N N   . GLY A 1 212 ? 8.433   14.162  -16.221 1.00 96.71 212 A 1 
ATOM 1626 C CA  . GLY A 1 212 ? 8.521   13.485  -14.918 1.00 96.47 212 A 1 
ATOM 1627 C C   . GLY A 1 212 ? 7.518   14.023  -13.892 1.00 96.88 212 A 1 
ATOM 1628 O O   . GLY A 1 212 ? 6.781   13.250  -13.283 1.00 96.41 212 A 1 
ATOM 1629 N N   . GLY A 1 213 ? 7.390   15.349  -13.790 1.00 97.00 213 A 1 
ATOM 1630 C CA  . GLY A 1 213 ? 6.399   15.988  -12.914 1.00 96.75 213 A 1 
ATOM 1631 C C   . GLY A 1 213 ? 4.951   15.668  -13.298 1.00 97.13 213 A 1 
ATOM 1632 O O   . GLY A 1 213 ? 4.130   15.392  -12.428 1.00 96.44 213 A 1 
ATOM 1633 N N   . MET A 1 214 ? 4.628   15.620  -14.592 1.00 97.66 214 A 1 
ATOM 1634 C CA  . MET A 1 214 ? 3.298   15.207  -15.051 1.00 97.80 214 A 1 
ATOM 1635 C C   . MET A 1 214 ? 3.022   13.728  -14.760 1.00 97.88 214 A 1 
ATOM 1636 O O   . MET A 1 214 ? 1.910   13.385  -14.370 1.00 97.59 214 A 1 
ATOM 1637 C CB  . MET A 1 214 ? 3.140   15.451  -16.550 1.00 97.55 214 A 1 
ATOM 1638 C CG  . MET A 1 214 ? 3.077   16.922  -16.939 1.00 95.59 214 A 1 
ATOM 1639 S SD  . MET A 1 214 ? 3.088   17.135  -18.736 1.00 94.38 214 A 1 
ATOM 1640 C CE  . MET A 1 214 ? 1.373   16.683  -19.094 1.00 85.19 214 A 1 
ATOM 1641 N N   . GLN A 1 215 ? 4.014   12.843  -14.928 1.00 97.57 215 A 1 
ATOM 1642 C CA  . GLN A 1 215 ? 3.883   11.432  -14.558 1.00 97.74 215 A 1 
ATOM 1643 C C   . GLN A 1 215 ? 3.602   11.286  -13.061 1.00 97.79 215 A 1 
ATOM 1644 O O   . GLN A 1 215 ? 2.710   10.528  -12.685 1.00 97.84 215 A 1 
ATOM 1645 C CB  . GLN A 1 215 ? 5.144   10.645  -14.946 1.00 97.71 215 A 1 
ATOM 1646 C CG  . GLN A 1 215 ? 5.307   10.498  -16.465 1.00 97.28 215 A 1 
ATOM 1647 C CD  . GLN A 1 215 ? 6.579   9.769   -16.881 1.00 97.58 215 A 1 
ATOM 1648 O OE1 . GLN A 1 215 ? 7.278   9.117   -16.119 1.00 91.78 215 A 1 
ATOM 1649 N NE2 . GLN A 1 215 ? 6.937   9.836   -18.144 1.00 91.74 215 A 1 
ATOM 1650 N N   . GLN A 1 216 ? 4.300   12.052  -12.213 1.00 97.61 216 A 1 
ATOM 1651 C CA  . GLN A 1 216 ? 4.080   12.033  -10.767 1.00 97.42 216 A 1 
ATOM 1652 C C   . GLN A 1 216 ? 2.670   12.514  -10.399 1.00 97.52 216 A 1 
ATOM 1653 O O   . GLN A 1 216 ? 1.962   11.845  -9.646  1.00 97.30 216 A 1 
ATOM 1654 C CB  . GLN A 1 216 ? 5.160   12.879  -10.076 1.00 96.86 216 A 1 
ATOM 1655 C CG  . GLN A 1 216 ? 5.227   12.624  -8.560  1.00 93.61 216 A 1 
ATOM 1656 C CD  . GLN A 1 216 ? 5.653   11.201  -8.203  1.00 94.20 216 A 1 
ATOM 1657 O OE1 . GLN A 1 216 ? 6.050   10.410  -9.039  1.00 86.63 216 A 1 
ATOM 1658 N NE2 . GLN A 1 216 ? 5.554   10.799  -6.967  1.00 84.11 216 A 1 
ATOM 1659 N N   . ARG A 1 217 ? 2.216   13.614  -10.986 1.00 97.56 217 A 1 
ATOM 1660 C CA  . ARG A 1 217 ? 0.848   14.133  -10.814 1.00 97.53 217 A 1 
ATOM 1661 C C   . ARG A 1 217 ? -0.209  13.116  -11.256 1.00 97.98 217 A 1 
ATOM 1662 O O   . ARG A 1 217 ? -1.179  12.879  -10.535 1.00 97.76 217 A 1 
ATOM 1663 C CB  . ARG A 1 217 ? 0.697   15.444  -11.595 1.00 96.83 217 A 1 
ATOM 1664 C CG  . ARG A 1 217 ? 1.455   16.618  -10.958 1.00 94.52 217 A 1 
ATOM 1665 C CD  . ARG A 1 217 ? 1.445   17.812  -11.911 1.00 92.21 217 A 1 
ATOM 1666 N NE  . ARG A 1 217 ? 2.117   19.002  -11.342 1.00 86.87 217 A 1 
ATOM 1667 C CZ  . ARG A 1 217 ? 1.620   20.226  -11.326 1.00 83.28 217 A 1 
ATOM 1668 N NH1 . ARG A 1 217 ? 0.507   20.533  -11.906 1.00 71.23 217 A 1 
ATOM 1669 N NH2 . ARG A 1 217 ? 2.219   21.183  -10.696 1.00 74.24 217 A 1 
ATOM 1670 N N   . LEU A 1 218 ? -0.004  12.455  -12.391 1.00 97.42 218 A 1 
ATOM 1671 C CA  . LEU A 1 218 ? -0.890  11.387  -12.864 1.00 98.01 218 A 1 
ATOM 1672 C C   . LEU A 1 218 ? -0.903  10.187  -11.905 1.00 98.17 218 A 1 
ATOM 1673 O O   . LEU A 1 218 ? -1.964  9.615   -11.651 1.00 98.24 218 A 1 
ATOM 1674 C CB  . LEU A 1 218 ? -0.463  10.971  -14.281 1.00 98.38 218 A 1 
ATOM 1675 C CG  . LEU A 1 218 ? -1.336  9.856   -14.884 1.00 98.30 218 A 1 
ATOM 1676 C CD1 . LEU A 1 218 ? -2.792  10.277  -15.051 1.00 98.05 218 A 1 
ATOM 1677 C CD2 . LEU A 1 218 ? -0.789  9.455   -16.247 1.00 98.09 218 A 1 
ATOM 1678 N N   . GLN A 1 219 ? 0.252   9.808   -11.356 1.00 98.25 219 A 1 
ATOM 1679 C CA  . GLN A 1 219 ? 0.350   8.746   -10.359 1.00 98.26 219 A 1 
ATOM 1680 C C   . GLN A 1 219 ? -0.434  9.086   -9.085  1.00 98.31 219 A 1 
ATOM 1681 O O   . GLN A 1 219 ? -1.150  8.234   -8.556  1.00 98.13 219 A 1 
ATOM 1682 C CB  . GLN A 1 219 ? 1.827   8.479   -10.042 1.00 97.79 219 A 1 
ATOM 1683 C CG  . GLN A 1 219 ? 1.968   7.249   -9.149  1.00 96.65 219 A 1 
ATOM 1684 C CD  . GLN A 1 219 ? 3.367   6.973   -8.632  1.00 97.89 219 A 1 
ATOM 1685 O OE1 . GLN A 1 219 ? 3.590   5.882   -8.128  1.00 94.25 219 A 1 
ATOM 1686 N NE2 . GLN A 1 219 ? 4.303   7.881   -8.655  1.00 93.16 219 A 1 
ATOM 1687 N N   . ILE A 1 220 ? -0.338  10.328  -8.610  1.00 97.92 220 A 1 
ATOM 1688 C CA  . ILE A 1 220 ? -1.117  10.837  -7.476  1.00 97.71 220 A 1 
ATOM 1689 C C   . ILE A 1 220 ? -2.614  10.723  -7.791  1.00 97.72 220 A 1 
ATOM 1690 O O   . ILE A 1 220 ? -3.331  10.046  -7.058  1.00 97.62 220 A 1 
ATOM 1691 C CB  . ILE A 1 220 ? -0.667  12.274  -7.112  1.00 97.61 220 A 1 
ATOM 1692 C CG1 . ILE A 1 220 ? 0.768   12.258  -6.531  1.00 97.14 220 A 1 
ATOM 1693 C CG2 . ILE A 1 220 ? -1.629  12.924  -6.105  1.00 97.34 220 A 1 
ATOM 1694 C CD1 . ILE A 1 220 ? 1.462   13.626  -6.564  1.00 95.40 220 A 1 
ATOM 1695 N N   . ALA A 1 221 ? -3.072  11.257  -8.929  1.00 98.02 221 A 1 
ATOM 1696 C CA  . ALA A 1 221 ? -4.470  11.161  -9.359  1.00 97.99 221 A 1 
ATOM 1697 C C   . ALA A 1 221 ? -4.977  9.711   -9.394  1.00 97.89 221 A 1 
ATOM 1698 O O   . ALA A 1 221 ? -6.025  9.394   -8.831  1.00 97.71 221 A 1 
ATOM 1699 C CB  . ALA A 1 221 ? -4.608  11.806  -10.743 1.00 98.02 221 A 1 
ATOM 1700 N N   . ARG A 1 222 ? -4.199  8.804   -9.995  1.00 98.45 222 A 1 
ATOM 1701 C CA  . ARG A 1 222 ? -4.520  7.371   -10.059 1.00 98.42 222 A 1 
ATOM 1702 C C   . ARG A 1 222 ? -4.716  6.757   -8.676  1.00 98.35 222 A 1 
ATOM 1703 O O   . ARG A 1 222 ? -5.595  5.913   -8.515  1.00 97.78 222 A 1 
ATOM 1704 C CB  . ARG A 1 222 ? -3.412  6.642   -10.833 1.00 98.10 222 A 1 
ATOM 1705 C CG  . ARG A 1 222 ? -3.640  5.123   -10.895 1.00 97.70 222 A 1 
ATOM 1706 C CD  . ARG A 1 222 ? -2.558  4.452   -11.736 1.00 96.68 222 A 1 
ATOM 1707 N NE  . ARG A 1 222 ? -2.755  2.994   -11.849 1.00 93.54 222 A 1 
ATOM 1708 C CZ  . ARG A 1 222 ? -1.857  2.054   -11.619 1.00 93.02 222 A 1 
ATOM 1709 N NH1 . ARG A 1 222 ? -0.652  2.328   -11.194 1.00 83.59 222 A 1 
ATOM 1710 N NH2 . ARG A 1 222 ? -2.152  0.807   -11.822 1.00 87.63 222 A 1 
ATOM 1711 N N   . ASN A 1 223 ? -3.890  7.133   -7.695  1.00 97.97 223 A 1 
ATOM 1712 C CA  . ASN A 1 223 ? -3.976  6.576   -6.346  1.00 97.67 223 A 1 
ATOM 1713 C C   . ASN A 1 223 ? -5.104  7.188   -5.516  1.00 97.43 223 A 1 
ATOM 1714 O O   . ASN A 1 223 ? -5.685  6.477   -4.704  1.00 95.94 223 A 1 
ATOM 1715 C CB  . ASN A 1 223 ? -2.612  6.694   -5.657  1.00 97.49 223 A 1 
ATOM 1716 C CG  . ASN A 1 223 ? -1.696  5.564   -6.080  1.00 97.19 223 A 1 
ATOM 1717 O OD1 . ASN A 1 223 ? -1.880  4.417   -5.687  1.00 90.82 223 A 1 
ATOM 1718 N ND2 . ASN A 1 223 ? -0.735  5.831   -6.924  1.00 91.99 223 A 1 
ATOM 1719 N N   . LEU A 1 224 ? -5.447  8.456   -5.744  1.00 97.54 224 A 1 
ATOM 1720 C CA  . LEU A 1 224 ? -6.433  9.182   -4.942  1.00 97.37 224 A 1 
ATOM 1721 C C   . LEU A 1 224 ? -7.864  9.093   -5.484  1.00 97.24 224 A 1 
ATOM 1722 O O   . LEU A 1 224 ? -8.810  9.211   -4.711  1.00 96.51 224 A 1 
ATOM 1723 C CB  . LEU A 1 224 ? -5.974  10.634  -4.775  1.00 97.34 224 A 1 
ATOM 1724 C CG  . LEU A 1 224 ? -4.619  10.828  -4.066  1.00 97.01 224 A 1 
ATOM 1725 C CD1 . LEU A 1 224 ? -4.412  12.313  -3.785  1.00 94.95 224 A 1 
ATOM 1726 C CD2 . LEU A 1 224 ? -4.502  10.063  -2.752  1.00 94.80 224 A 1 
ATOM 1727 N N   . VAL A 1 225 ? -8.057  8.801   -6.771  1.00 97.71 225 A 1 
ATOM 1728 C CA  . VAL A 1 225 ? -9.390  8.720   -7.407  1.00 97.69 225 A 1 
ATOM 1729 C C   . VAL A 1 225 ? -10.338 7.730   -6.734  1.00 97.33 225 A 1 
ATOM 1730 O O   . VAL A 1 225 ? -11.553 7.906   -6.784  1.00 96.62 225 A 1 
ATOM 1731 C CB  . VAL A 1 225 ? -9.248  8.369   -8.898  1.00 97.71 225 A 1 
ATOM 1732 C CG1 . VAL A 1 225 ? -8.742  6.937   -9.149  1.00 97.02 225 A 1 
ATOM 1733 C CG2 . VAL A 1 225 ? -10.578 8.541   -9.641  1.00 96.40 225 A 1 
ATOM 1734 N N   . SER A 1 226 ? -9.811  6.677   -6.100  1.00 97.01 226 A 1 
ATOM 1735 C CA  . SER A 1 226 ? -10.621 5.690   -5.384  1.00 96.28 226 A 1 
ATOM 1736 C C   . SER A 1 226 ? -11.141 6.183   -4.031  1.00 95.84 226 A 1 
ATOM 1737 O O   . SER A 1 226 ? -11.895 5.452   -3.393  1.00 93.92 226 A 1 
ATOM 1738 C CB  . SER A 1 226 ? -9.837  4.382   -5.223  1.00 95.47 226 A 1 
ATOM 1739 O OG  . SER A 1 226 ? -8.615  4.556   -4.539  1.00 93.65 226 A 1 
ATOM 1740 N N   . GLY A 1 227 ? -10.757 7.385   -3.579  1.00 96.30 227 A 1 
ATOM 1741 C CA  . GLY A 1 227 ? -11.045 7.882   -2.237  1.00 95.68 227 A 1 
ATOM 1742 C C   . GLY A 1 227 ? -10.407 7.009   -1.148  1.00 95.88 227 A 1 
ATOM 1743 O O   . GLY A 1 227 ? -11.134 6.520   -0.283  1.00 94.17 227 A 1 
ATOM 1744 N N   . PRO A 1 228 ? -9.082  6.727   -1.207  1.00 96.83 228 A 1 
ATOM 1745 C CA  . PRO A 1 228 ? -8.438  5.880   -0.216  1.00 96.70 228 A 1 
ATOM 1746 C C   . PRO A 1 228 ? -8.493  6.530   1.168   1.00 96.53 228 A 1 
ATOM 1747 O O   . PRO A 1 228 ? -8.562  7.747   1.296   1.00 95.69 228 A 1 
ATOM 1748 C CB  . PRO A 1 228 ? -6.999  5.700   -0.701  1.00 96.57 228 A 1 
ATOM 1749 C CG  . PRO A 1 228 ? -6.728  7.017   -1.425  1.00 96.13 228 A 1 
ATOM 1750 C CD  . PRO A 1 228 ? -8.076  7.333   -2.072  1.00 96.99 228 A 1 
ATOM 1751 N N   . ARG A 1 229 ? -8.421  5.710   2.214   1.00 95.67 229 A 1 
ATOM 1752 C CA  . ARG A 1 229 ? -8.322  6.177   3.605   1.00 95.62 229 A 1 
ATOM 1753 C C   . ARG A 1 229 ? -6.871  6.285   4.071   1.00 96.25 229 A 1 
ATOM 1754 O O   . ARG A 1 229 ? -6.588  7.071   4.971   1.00 95.56 229 A 1 
ATOM 1755 C CB  . ARG A 1 229 ? -9.119  5.239   4.515   1.00 94.37 229 A 1 
ATOM 1756 C CG  . ARG A 1 229 ? -10.621 5.261   4.180   1.00 91.59 229 A 1 
ATOM 1757 C CD  . ARG A 1 229 ? -11.394 4.235   5.005   1.00 90.40 229 A 1 
ATOM 1758 N NE  . ARG A 1 229 ? -11.404 4.561   6.446   1.00 85.73 229 A 1 
ATOM 1759 C CZ  . ARG A 1 229 ? -11.268 3.708   7.448   1.00 83.26 229 A 1 
ATOM 1760 N NH1 . ARG A 1 229 ? -11.059 2.437   7.258   1.00 74.10 229 A 1 
ATOM 1761 N NH2 . ARG A 1 229 ? -11.345 4.123   8.678   1.00 73.29 229 A 1 
ATOM 1762 N N   . LEU A 1 230 ? -5.976  5.499   3.467   1.00 96.36 230 A 1 
ATOM 1763 C CA  . LEU A 1 230 ? -4.553  5.448   3.786   1.00 97.03 230 A 1 
ATOM 1764 C C   . LEU A 1 230 ? -3.713  5.481   2.506   1.00 97.33 230 A 1 
ATOM 1765 O O   . LEU A 1 230 ? -3.947  4.706   1.577   1.00 96.91 230 A 1 
ATOM 1766 C CB  . LEU A 1 230 ? -4.292  4.188   4.630   1.00 97.04 230 A 1 
ATOM 1767 C CG  . LEU A 1 230 ? -2.822  3.929   5.001   1.00 96.71 230 A 1 
ATOM 1768 C CD1 . LEU A 1 230 ? -2.160  5.100   5.722   1.00 95.51 230 A 1 
ATOM 1769 C CD2 . LEU A 1 230 ? -2.761  2.718   5.935   1.00 95.59 230 A 1 
ATOM 1770 N N   . VAL A 1 231 ? -2.701  6.353   2.474   1.00 97.27 231 A 1 
ATOM 1771 C CA  . VAL A 1 231 ? -1.766  6.458   1.352   1.00 97.57 231 A 1 
ATOM 1772 C C   . VAL A 1 231 ? -0.335  6.287   1.844   1.00 97.90 231 A 1 
ATOM 1773 O O   . VAL A 1 231 ? 0.100   6.948   2.775   1.00 97.81 231 A 1 
ATOM 1774 C CB  . VAL A 1 231 ? -1.952  7.769   0.574   1.00 97.14 231 A 1 
ATOM 1775 C CG1 . VAL A 1 231 ? -1.093  7.775   -0.697  1.00 95.14 231 A 1 
ATOM 1776 C CG2 . VAL A 1 231 ? -3.410  7.958   0.134   1.00 95.31 231 A 1 
ATOM 1777 N N   . PHE A 1 232 ? 0.415   5.419   1.190   1.00 98.26 232 A 1 
ATOM 1778 C CA  . PHE A 1 232 ? 1.854   5.259   1.373   1.00 98.35 232 A 1 
ATOM 1779 C C   . PHE A 1 232 ? 2.584   6.035   0.275   1.00 98.30 232 A 1 
ATOM 1780 O O   . PHE A 1 232 ? 2.261   5.873   -0.904  1.00 97.91 232 A 1 
ATOM 1781 C CB  . PHE A 1 232 ? 2.201   3.772   1.347   1.00 98.25 232 A 1 
ATOM 1782 C CG  . PHE A 1 232 ? 1.459   2.950   2.383   1.00 98.35 232 A 1 
ATOM 1783 C CD1 . PHE A 1 232 ? 1.929   2.900   3.706   1.00 97.86 232 A 1 
ATOM 1784 C CD2 . PHE A 1 232 ? 0.285   2.253   2.029   1.00 97.88 232 A 1 
ATOM 1785 C CE1 . PHE A 1 232 ? 1.239   2.150   4.673   1.00 97.66 232 A 1 
ATOM 1786 C CE2 . PHE A 1 232 ? -0.407  1.505   2.999   1.00 97.62 232 A 1 
ATOM 1787 C CZ  . PHE A 1 232 ? 0.073   1.450   4.320   1.00 97.82 232 A 1 
ATOM 1788 N N   . MET A 1 233 ? 3.556   6.866   0.645   1.00 98.36 233 A 1 
ATOM 1789 C CA  . MET A 1 233 ? 4.327   7.676   -0.299  1.00 98.32 233 A 1 
ATOM 1790 C C   . MET A 1 233 ? 5.820   7.440   -0.081  1.00 98.34 233 A 1 
ATOM 1791 O O   . MET A 1 233 ? 6.336   7.738   0.994   1.00 97.96 233 A 1 
ATOM 1792 C CB  . MET A 1 233 ? 3.979   9.164   -0.150  1.00 98.01 233 A 1 
ATOM 1793 C CG  . MET A 1 233 ? 2.491   9.471   -0.363  1.00 97.13 233 A 1 
ATOM 1794 S SD  . MET A 1 233 ? 2.130   11.243  -0.449  1.00 96.28 233 A 1 
ATOM 1795 C CE  . MET A 1 233 ? 0.327   11.197  -0.608  1.00 88.50 233 A 1 
ATOM 1796 N N   . ASP A 1 234 ? 6.517   6.914   -1.081  1.00 98.40 234 A 1 
ATOM 1797 C CA  . ASP A 1 234 ? 7.972   6.717   -1.049  1.00 98.33 234 A 1 
ATOM 1798 C C   . ASP A 1 234 ? 8.649   7.811   -1.874  1.00 98.20 234 A 1 
ATOM 1799 O O   . ASP A 1 234 ? 8.560   7.805   -3.101  1.00 97.18 234 A 1 
ATOM 1800 C CB  . ASP A 1 234 ? 8.348   5.306   -1.537  1.00 97.96 234 A 1 
ATOM 1801 C CG  . ASP A 1 234 ? 9.725   4.819   -1.043  1.00 97.16 234 A 1 
ATOM 1802 O OD1 . ASP A 1 234 ? 10.364  5.504   -0.212  1.00 94.71 234 A 1 
ATOM 1803 O OD2 . ASP A 1 234 ? 10.089  3.663   -1.361  1.00 93.87 234 A 1 
ATOM 1804 N N   . GLU A 1 235 ? 9.247   8.791   -1.201  1.00 97.91 235 A 1 
ATOM 1805 C CA  . GLU A 1 235 ? 9.926   9.939   -1.816  1.00 97.66 235 A 1 
ATOM 1806 C C   . GLU A 1 235 ? 9.156   10.569  -3.002  1.00 97.71 235 A 1 
ATOM 1807 O O   . GLU A 1 235 ? 9.662   10.626  -4.129  1.00 96.01 235 A 1 
ATOM 1808 C CB  . GLU A 1 235 ? 11.374  9.580   -2.182  1.00 96.66 235 A 1 
ATOM 1809 C CG  . GLU A 1 235 ? 12.206  9.146   -0.966  1.00 92.46 235 A 1 
ATOM 1810 C CD  . GLU A 1 235 ? 13.719  9.226   -1.199  1.00 91.50 235 A 1 
ATOM 1811 O OE1 . GLU A 1 235 ? 14.458  8.972   -0.212  1.00 81.60 235 A 1 
ATOM 1812 O OE2 . GLU A 1 235 ? 14.150  9.634   -2.295  1.00 83.13 235 A 1 
ATOM 1813 N N   . PRO A 1 236 ? 7.931   11.082  -2.790  1.00 97.08 236 A 1 
ATOM 1814 C CA  . PRO A 1 236 ? 7.026   11.487  -3.877  1.00 96.77 236 A 1 
ATOM 1815 C C   . PRO A 1 236 ? 7.531   12.663  -4.725  1.00 96.35 236 A 1 
ATOM 1816 O O   . PRO A 1 236 ? 6.952   12.958  -5.771  1.00 93.61 236 A 1 
ATOM 1817 C CB  . PRO A 1 236 ? 5.705   11.833  -3.178  1.00 96.71 236 A 1 
ATOM 1818 C CG  . PRO A 1 236 ? 6.158   12.281  -1.791  1.00 97.04 236 A 1 
ATOM 1819 C CD  . PRO A 1 236 ? 7.306   11.326  -1.501  1.00 97.73 236 A 1 
ATOM 1820 N N   . THR A 1 237 ? 8.591   13.344  -4.303  1.00 96.07 237 A 1 
ATOM 1821 C CA  . THR A 1 237 ? 9.243   14.444  -5.032  1.00 95.63 237 A 1 
ATOM 1822 C C   . THR A 1 237 ? 10.670  14.108  -5.470  1.00 94.79 237 A 1 
ATOM 1823 O O   . THR A 1 237 ? 11.342  14.942  -6.070  1.00 90.22 237 A 1 
ATOM 1824 C CB  . THR A 1 237 ? 9.232   15.719  -4.182  1.00 94.63 237 A 1 
ATOM 1825 O OG1 . THR A 1 237 ? 9.808   15.465  -2.923  1.00 91.68 237 A 1 
ATOM 1826 C CG2 . THR A 1 237 ? 7.809   16.220  -3.949  1.00 91.57 237 A 1 
ATOM 1827 N N   . GLY A 1 238 ? 11.158  12.895  -5.192  1.00 94.18 238 A 1 
ATOM 1828 C CA  . GLY A 1 238 ? 12.525  12.486  -5.491  1.00 92.44 238 A 1 
ATOM 1829 C C   . GLY A 1 238 ? 12.844  12.541  -6.993  1.00 92.97 238 A 1 
ATOM 1830 O O   . GLY A 1 238 ? 12.064  12.095  -7.829  1.00 88.68 238 A 1 
ATOM 1831 N N   . GLY A 1 239 ? 14.017  13.104  -7.343  1.00 92.82 239 A 1 
ATOM 1832 C CA  . GLY A 1 239 ? 14.499  13.164  -8.731  1.00 92.03 239 A 1 
ATOM 1833 C C   . GLY A 1 239 ? 13.792  14.178  -9.643  1.00 93.86 239 A 1 
ATOM 1834 O O   . GLY A 1 239 ? 13.972  14.116  -10.857 1.00 90.00 239 A 1 
ATOM 1835 N N   . LEU A 1 240 ? 12.991  15.094  -9.085  1.00 92.36 240 A 1 
ATOM 1836 C CA  . LEU A 1 240 ? 12.345  16.184  -9.819  1.00 92.36 240 A 1 
ATOM 1837 C C   . LEU A 1 240 ? 13.066  17.516  -9.573  1.00 92.65 240 A 1 
ATOM 1838 O O   . LEU A 1 240 ? 13.654  17.725  -8.516  1.00 90.79 240 A 1 
ATOM 1839 C CB  . LEU A 1 240 ? 10.864  16.273  -9.420  1.00 92.63 240 A 1 
ATOM 1840 C CG  . LEU A 1 240 ? 10.050  14.989  -9.682  1.00 92.66 240 A 1 
ATOM 1841 C CD1 . LEU A 1 240 ? 8.629   15.184  -9.167  1.00 88.62 240 A 1 
ATOM 1842 C CD2 . LEU A 1 240 ? 9.972   14.645  -11.171 1.00 89.70 240 A 1 
ATOM 1843 N N   . ASP A 1 241 ? 12.971  18.446  -10.527 1.00 93.56 241 A 1 
ATOM 1844 C CA  . ASP A 1 241 ? 13.481  19.811  -10.349 1.00 94.41 241 A 1 
ATOM 1845 C C   . ASP A 1 241 ? 12.785  20.529  -9.184  1.00 94.95 241 A 1 
ATOM 1846 O O   . ASP A 1 241 ? 11.576  20.368  -8.986  1.00 91.94 241 A 1 
ATOM 1847 C CB  . ASP A 1 241 ? 13.280  20.631  -11.629 1.00 92.17 241 A 1 
ATOM 1848 C CG  . ASP A 1 241 ? 13.979  20.016  -12.837 1.00 84.67 241 A 1 
ATOM 1849 O OD1 . ASP A 1 241 ? 15.202  19.781  -12.735 1.00 77.71 241 A 1 
ATOM 1850 O OD2 . ASP A 1 241 ? 13.265  19.769  -13.831 1.00 77.39 241 A 1 
ATOM 1851 N N   . VAL A 1 242 ? 13.512  21.398  -8.462  1.00 94.11 242 A 1 
ATOM 1852 C CA  . VAL A 1 242 ? 13.024  22.110  -7.262  1.00 94.10 242 A 1 
ATOM 1853 C C   . VAL A 1 242 ? 11.692  22.836  -7.508  1.00 94.60 242 A 1 
ATOM 1854 O O   . VAL A 1 242 ? 10.772  22.780  -6.688  1.00 93.08 242 A 1 
ATOM 1855 C CB  . VAL A 1 242 ? 14.092  23.112  -6.768  1.00 92.07 242 A 1 
ATOM 1856 C CG1 . VAL A 1 242 ? 13.639  23.894  -5.535  1.00 86.01 242 A 1 
ATOM 1857 C CG2 . VAL A 1 242 ? 15.404  22.395  -6.411  1.00 85.99 242 A 1 
ATOM 1858 N N   . SER A 1 243 ? 11.536  23.478  -8.673  1.00 92.84 243 A 1 
ATOM 1859 C CA  . SER A 1 243 ? 10.297  24.184  -9.033  1.00 93.19 243 A 1 
ATOM 1860 C C   . SER A 1 243 ? 9.101   23.244  -9.227  1.00 93.41 243 A 1 
ATOM 1861 O O   . SER A 1 243 ? 7.959   23.612  -8.938  1.00 90.85 243 A 1 
ATOM 1862 C CB  . SER A 1 243 ? 10.532  24.999  -10.308 1.00 91.71 243 A 1 
ATOM 1863 O OG  . SER A 1 243 ? 10.827  24.153  -11.405 1.00 84.45 243 A 1 
ATOM 1864 N N   . VAL A 1 244 ? 9.345   22.022  -9.706  1.00 94.09 244 A 1 
ATOM 1865 C CA  . VAL A 1 244 ? 8.331   20.976  -9.878  1.00 94.51 244 A 1 
ATOM 1866 C C   . VAL A 1 244 ? 7.994   20.341  -8.535  1.00 95.10 244 A 1 
ATOM 1867 O O   . VAL A 1 244 ? 6.816   20.084  -8.272  1.00 93.69 244 A 1 
ATOM 1868 C CB  . VAL A 1 244 ? 8.795   19.915  -10.895 1.00 93.62 244 A 1 
ATOM 1869 C CG1 . VAL A 1 244 ? 7.741   18.819  -11.091 1.00 90.68 244 A 1 
ATOM 1870 C CG2 . VAL A 1 244 ? 9.068   20.536  -12.269 1.00 90.71 244 A 1 
ATOM 1871 N N   . GLN A 1 245 ? 8.996   20.129  -7.670  1.00 95.47 245 A 1 
ATOM 1872 C CA  . GLN A 1 245 ? 8.808   19.629  -6.306  1.00 95.33 245 A 1 
ATOM 1873 C C   . GLN A 1 245 ? 7.853   20.523  -5.517  1.00 95.83 245 A 1 
ATOM 1874 O O   . GLN A 1 245 ? 6.843   20.020  -5.025  1.00 95.00 245 A 1 
ATOM 1875 C CB  . GLN A 1 245 ? 10.144  19.522  -5.562  1.00 93.85 245 A 1 
ATOM 1876 C CG  . GLN A 1 245 ? 11.102  18.491  -6.158  1.00 87.32 245 A 1 
ATOM 1877 C CD  . GLN A 1 245 ? 12.362  18.308  -5.318  1.00 84.79 245 A 1 
ATOM 1878 O OE1 . GLN A 1 245 ? 12.702  19.110  -4.471  1.00 78.67 245 A 1 
ATOM 1879 N NE2 . GLN A 1 245 ? 13.099  17.244  -5.505  1.00 74.71 245 A 1 
ATOM 1880 N N   . ALA A 1 246 ? 8.098   21.844  -5.484  1.00 94.80 246 A 1 
ATOM 1881 C CA  . ALA A 1 246 ? 7.254   22.796  -4.756  1.00 94.99 246 A 1 
ATOM 1882 C C   . ALA A 1 246 ? 5.772   22.688  -5.163  1.00 95.05 246 A 1 
ATOM 1883 O O   . ALA A 1 246 ? 4.900   22.530  -4.310  1.00 94.39 246 A 1 
ATOM 1884 C CB  . ALA A 1 246 ? 7.806   24.208  -4.996  1.00 94.60 246 A 1 
ATOM 1885 N N   . ARG A 1 247 ? 5.491   22.644  -6.470  1.00 93.82 247 A 1 
ATOM 1886 C CA  . ARG A 1 247 ? 4.115   22.501  -6.982  1.00 93.42 247 A 1 
ATOM 1887 C C   . ARG A 1 247 ? 3.463   21.165  -6.611  1.00 94.56 247 A 1 
ATOM 1888 O O   . ARG A 1 247 ? 2.254   21.110  -6.406  1.00 93.17 247 A 1 
ATOM 1889 C CB  . ARG A 1 247 ? 4.100   22.660  -8.504  1.00 93.28 247 A 1 
ATOM 1890 C CG  . ARG A 1 247 ? 4.437   24.084  -8.955  1.00 87.85 247 A 1 
ATOM 1891 C CD  . ARG A 1 247 ? 4.385   24.140  -10.484 1.00 81.27 247 A 1 
ATOM 1892 N NE  . ARG A 1 247 ? 4.732   25.478  -10.984 1.00 73.87 247 A 1 
ATOM 1893 C CZ  . ARG A 1 247 ? 4.725   25.867  -12.246 1.00 65.31 247 A 1 
ATOM 1894 N NH1 . ARG A 1 247 ? 4.389   25.063  -13.215 1.00 59.18 247 A 1 
ATOM 1895 N NH2 . ARG A 1 247 ? 5.061   27.091  -12.559 1.00 58.68 247 A 1 
ATOM 1896 N N   . ILE A 1 248 ? 4.237   20.072  -6.561  1.00 93.69 248 A 1 
ATOM 1897 C CA  . ILE A 1 248 ? 3.727   18.760  -6.144  1.00 94.14 248 A 1 
ATOM 1898 C C   . ILE A 1 248 ? 3.452   18.747  -4.641  1.00 94.15 248 A 1 
ATOM 1899 O O   . ILE A 1 248 ? 2.439   18.189  -4.223  1.00 93.68 248 A 1 
ATOM 1900 C CB  . ILE A 1 248 ? 4.689   17.633  -6.582  1.00 93.88 248 A 1 
ATOM 1901 C CG1 . ILE A 1 248 ? 4.575   17.476  -8.112  1.00 92.71 248 A 1 
ATOM 1902 C CG2 . ILE A 1 248 ? 4.379   16.294  -5.874  1.00 92.82 248 A 1 
ATOM 1903 C CD1 . ILE A 1 248 ? 5.565   16.483  -8.716  1.00 87.37 248 A 1 
ATOM 1904 N N   . LEU A 1 249 ? 4.309   19.375  -3.830  1.00 94.81 249 A 1 
ATOM 1905 C CA  . LEU A 1 249 ? 4.110   19.484  -2.386  1.00 94.03 249 A 1 
ATOM 1906 C C   . LEU A 1 249 ? 2.860   20.298  -2.050  1.00 93.61 249 A 1 
ATOM 1907 O O   . LEU A 1 249 ? 2.042   19.841  -1.252  1.00 93.28 249 A 1 
ATOM 1908 C CB  . LEU A 1 249 ? 5.362   20.097  -1.740  1.00 94.12 249 A 1 
ATOM 1909 C CG  . LEU A 1 249 ? 6.600   19.190  -1.804  1.00 93.18 249 A 1 
ATOM 1910 C CD1 . LEU A 1 249 ? 7.822   19.947  -1.293  1.00 89.44 249 A 1 
ATOM 1911 C CD2 . LEU A 1 249 ? 6.416   17.917  -0.983  1.00 90.91 249 A 1 
ATOM 1912 N N   . ASP A 1 250 ? 2.651   21.436  -2.718  1.00 95.17 250 A 1 
ATOM 1913 C CA  . ASP A 1 250 ? 1.432   22.235  -2.562  1.00 95.15 250 A 1 
ATOM 1914 C C   . ASP A 1 250 ? 0.181   21.442  -2.951  1.00 94.79 250 A 1 
ATOM 1915 O O   . ASP A 1 250 ? -0.820  21.435  -2.223  1.00 93.79 250 A 1 
ATOM 1916 C CB  . ASP A 1 250 ? 1.524   23.503  -3.425  1.00 94.79 250 A 1 
ATOM 1917 C CG  . ASP A 1 250 ? 2.461   24.570  -2.857  1.00 87.28 250 A 1 
ATOM 1918 O OD1 . ASP A 1 250 ? 2.680   24.565  -1.624  1.00 81.93 250 A 1 
ATOM 1919 O OD2 . ASP A 1 250 ? 2.881   25.428  -3.661  1.00 81.54 250 A 1 
ATOM 1920 N N   . LEU A 1 251 ? 0.251   20.714  -4.062  1.00 93.39 251 A 1 
ATOM 1921 C CA  . LEU A 1 251 ? -0.816  19.816  -4.496  1.00 92.02 251 A 1 
ATOM 1922 C C   . LEU A 1 251 ? -1.108  18.738  -3.445  1.00 92.95 251 A 1 
ATOM 1923 O O   . LEU A 1 251 ? -2.269  18.544  -3.077  1.00 92.71 251 A 1 
ATOM 1924 C CB  . LEU A 1 251 ? -0.420  19.200  -5.852  1.00 92.86 251 A 1 
ATOM 1925 C CG  . LEU A 1 251 ? -1.379  18.109  -6.359  1.00 92.39 251 A 1 
ATOM 1926 C CD1 . LEU A 1 251 ? -2.747  18.683  -6.709  1.00 87.45 251 A 1 
ATOM 1927 C CD2 . LEU A 1 251 ? -0.793  17.446  -7.601  1.00 89.15 251 A 1 
ATOM 1928 N N   . LEU A 1 252 ? -0.082  18.039  -2.939  1.00 92.37 252 A 1 
ATOM 1929 C CA  . LEU A 1 252 ? -0.237  17.001  -1.919  1.00 91.50 252 A 1 
ATOM 1930 C C   . LEU A 1 252 ? -0.833  17.570  -0.636  1.00 90.86 252 A 1 
ATOM 1931 O O   . LEU A 1 252 ? -1.807  17.013  -0.133  1.00 90.03 252 A 1 
ATOM 1932 C CB  . LEU A 1 252 ? 1.113   16.320  -1.641  1.00 91.79 252 A 1 
ATOM 1933 C CG  . LEU A 1 252 ? 1.577   15.353  -2.740  1.00 91.23 252 A 1 
ATOM 1934 C CD1 . LEU A 1 252 ? 2.980   14.836  -2.405  1.00 86.44 252 A 1 
ATOM 1935 C CD2 . LEU A 1 252 ? 0.646   14.144  -2.874  1.00 88.69 252 A 1 
ATOM 1936 N N   . ARG A 1 253 ? -0.328  18.711  -0.155  1.00 92.64 253 A 1 
ATOM 1937 C CA  . ARG A 1 253 ? -0.827  19.396  1.046   1.00 91.56 253 A 1 
ATOM 1938 C C   . ARG A 1 253 ? -2.299  19.774  0.931   1.00 91.63 253 A 1 
ATOM 1939 O O   . ARG A 1 253 ? -3.044  19.641  1.900   1.00 90.75 253 A 1 
ATOM 1940 C CB  . ARG A 1 253 ? 0.038   20.635  1.291   1.00 91.16 253 A 1 
ATOM 1941 C CG  . ARG A 1 253 ? -0.273  21.309  2.631   1.00 84.58 253 A 1 
ATOM 1942 C CD  . ARG A 1 253 ? 0.601   22.553  2.787   1.00 79.78 253 A 1 
ATOM 1943 N NE  . ARG A 1 253 ? 0.460   23.145  4.133   1.00 71.40 253 A 1 
ATOM 1944 C CZ  . ARG A 1 253 ? 0.889   24.341  4.497   1.00 64.71 253 A 1 
ATOM 1945 N NH1 . ARG A 1 253 ? 1.429   25.168  3.650   1.00 58.00 253 A 1 
ATOM 1946 N NH2 . ARG A 1 253 ? 0.799   24.721  5.739   1.00 57.96 253 A 1 
ATOM 1947 N N   . ARG A 1 254 ? -2.725  20.250  -0.237  1.00 89.53 254 A 1 
ATOM 1948 C CA  . ARG A 1 254 ? -4.134  20.544  -0.517  1.00 89.45 254 A 1 
ATOM 1949 C C   . ARG A 1 254 ? -4.971  19.265  -0.496  1.00 90.24 254 A 1 
ATOM 1950 O O   . ARG A 1 254 ? -5.943  19.186  0.251   1.00 90.41 254 A 1 
ATOM 1951 C CB  . ARG A 1 254 ? -4.243  21.306  -1.850  1.00 90.26 254 A 1 
ATOM 1952 C CG  . ARG A 1 254 ? -5.697  21.677  -2.172  1.00 86.45 254 A 1 
ATOM 1953 C CD  . ARG A 1 254 ? -5.819  22.460  -3.489  1.00 82.49 254 A 1 
ATOM 1954 N NE  . ARG A 1 254 ? -5.513  21.621  -4.668  1.00 77.08 254 A 1 
ATOM 1955 C CZ  . ARG A 1 254 ? -5.072  22.044  -5.844  1.00 72.50 254 A 1 
ATOM 1956 N NH1 . ARG A 1 254 ? -4.859  23.298  -6.102  1.00 66.26 254 A 1 
ATOM 1957 N NH2 . ARG A 1 254 ? -4.832  21.198  -6.798  1.00 65.93 254 A 1 
ATOM 1958 N N   . LEU A 1 255 ? -4.566  18.247  -1.259  1.00 90.41 255 A 1 
ATOM 1959 C CA  . LEU A 1 255 ? -5.340  17.012  -1.424  1.00 87.55 255 A 1 
ATOM 1960 C C   . LEU A 1 255 ? -5.456  16.199  -0.130  1.00 87.44 255 A 1 
ATOM 1961 O O   . LEU A 1 255 ? -6.527  15.657  0.146   1.00 87.07 255 A 1 
ATOM 1962 C CB  . LEU A 1 255 ? -4.712  16.152  -2.532  1.00 89.24 255 A 1 
ATOM 1963 C CG  . LEU A 1 255 ? -4.830  16.737  -3.951  1.00 87.56 255 A 1 
ATOM 1964 C CD1 . LEU A 1 255 ? -4.091  15.837  -4.938  1.00 82.47 255 A 1 
ATOM 1965 C CD2 . LEU A 1 255 ? -6.280  16.854  -4.408  1.00 84.72 255 A 1 
ATOM 1966 N N   . THR A 1 256 ? -4.392  16.115  0.679   1.00 90.12 256 A 1 
ATOM 1967 C CA  . THR A 1 256 ? -4.431  15.385  1.955   1.00 88.93 256 A 1 
ATOM 1968 C C   . THR A 1 256 ? -5.435  16.001  2.920   1.00 87.67 256 A 1 
ATOM 1969 O O   . THR A 1 256 ? -6.222  15.269  3.520   1.00 86.84 256 A 1 
ATOM 1970 C CB  . THR A 1 256 ? -3.054  15.309  2.630   1.00 88.65 256 A 1 
ATOM 1971 O OG1 . THR A 1 256 ? -2.473  16.586  2.745   1.00 83.85 256 A 1 
ATOM 1972 C CG2 . THR A 1 256 ? -2.086  14.418  1.853   1.00 82.32 256 A 1 
ATOM 1973 N N   . ARG A 1 257 ? -5.488  17.338  2.992   1.00 90.57 257 A 1 
ATOM 1974 C CA  . ARG A 1 257 ? -6.443  18.073  3.832   1.00 90.08 257 A 1 
ATOM 1975 C C   . ARG A 1 257 ? -7.875  17.972  3.315   1.00 90.96 257 A 1 
ATOM 1976 O O   . ARG A 1 257 ? -8.779  17.660  4.080   1.00 88.99 257 A 1 
ATOM 1977 C CB  . ARG A 1 257 ? -6.017  19.538  3.941   1.00 88.56 257 A 1 
ATOM 1978 C CG  . ARG A 1 257 ? -4.752  19.698  4.790   1.00 78.43 257 A 1 
ATOM 1979 C CD  . ARG A 1 257 ? -4.303  21.160  4.770   1.00 73.01 257 A 1 
ATOM 1980 N NE  . ARG A 1 257 ? -3.124  21.363  5.625   1.00 64.31 257 A 1 
ATOM 1981 C CZ  . ARG A 1 257 ? -2.602  22.523  5.982   1.00 55.65 257 A 1 
ATOM 1982 N NH1 . ARG A 1 257 ? -3.056  23.655  5.520   1.00 50.12 257 A 1 
ATOM 1983 N NH2 . ARG A 1 257 ? -1.609  22.555  6.831   1.00 49.72 257 A 1 
ATOM 1984 N N   . GLU A 1 258 ? -8.089  18.215  2.025   1.00 89.72 258 A 1 
ATOM 1985 C CA  . GLU A 1 258 ? -9.426  18.183  1.412   1.00 90.02 258 A 1 
ATOM 1986 C C   . GLU A 1 258 ? -10.079 16.798  1.501   1.00 90.62 258 A 1 
ATOM 1987 O O   . GLU A 1 258 ? -11.290 16.694  1.690   1.00 88.24 258 A 1 
ATOM 1988 C CB  . GLU A 1 258 ? -9.333  18.582  -0.067  1.00 89.82 258 A 1 
ATOM 1989 C CG  . GLU A 1 258 ? -9.140  20.091  -0.281  1.00 84.28 258 A 1 
ATOM 1990 C CD  . GLU A 1 258 ? -8.929  20.468  -1.763  1.00 82.23 258 A 1 
ATOM 1991 O OE1 . GLU A 1 258 ? -8.682  21.669  -2.020  1.00 75.42 258 A 1 
ATOM 1992 O OE2 . GLU A 1 258 ? -8.988  19.575  -2.640  1.00 77.63 258 A 1 
ATOM 1993 N N   . LEU A 1 259 ? -9.283  15.730  1.370   1.00 92.39 259 A 1 
ATOM 1994 C CA  . LEU A 1 259 ? -9.763  14.349  1.376   1.00 91.00 259 A 1 
ATOM 1995 C C   . LEU A 1 259 ? -9.686  13.685  2.759   1.00 91.06 259 A 1 
ATOM 1996 O O   . LEU A 1 259 ? -10.135 12.547  2.895   1.00 89.37 259 A 1 
ATOM 1997 C CB  . LEU A 1 259 ? -8.997  13.547  0.309   1.00 91.82 259 A 1 
ATOM 1998 C CG  . LEU A 1 259 ? -9.123  14.086  -1.130  1.00 91.07 259 A 1 
ATOM 1999 C CD1 . LEU A 1 259 ? -8.209  13.287  -2.057  1.00 86.95 259 A 1 
ATOM 2000 C CD2 . LEU A 1 259 ? -10.549 13.971  -1.666  1.00 87.70 259 A 1 
ATOM 2001 N N   . GLY A 1 260 ? -9.106  14.350  3.780   1.00 90.18 260 A 1 
ATOM 2002 C CA  . GLY A 1 260 ? -8.936  13.783  5.123   1.00 89.64 260 A 1 
ATOM 2003 C C   . GLY A 1 260 ? -8.113  12.487  5.133   1.00 91.09 260 A 1 
ATOM 2004 O O   . GLY A 1 260 ? -8.444  11.541  5.852   1.00 88.92 260 A 1 
ATOM 2005 N N   . LEU A 1 261 ? -7.074  12.408  4.291   1.00 93.25 261 A 1 
ATOM 2006 C CA  . LEU A 1 261 ? -6.280  11.193  4.091   1.00 93.71 261 A 1 
ATOM 2007 C C   . LEU A 1 261 ? -5.313  10.974  5.249   1.00 94.90 261 A 1 
ATOM 2008 O O   . LEU A 1 261 ? -4.592  11.895  5.627   1.00 93.66 261 A 1 
ATOM 2009 C CB  . LEU A 1 261 ? -5.479  11.278  2.781   1.00 90.99 261 A 1 
ATOM 2010 C CG  . LEU A 1 261 ? -6.330  11.479  1.521   1.00 88.19 261 A 1 
ATOM 2011 C CD1 . LEU A 1 261 ? -5.415  11.681  0.315   1.00 85.21 261 A 1 
ATOM 2012 C CD2 . LEU A 1 261 ? -7.245  10.291  1.247   1.00 86.46 261 A 1 
ATOM 2013 N N   . ALA A 1 262 ? -5.206  9.734   5.726   1.00 94.73 262 A 1 
ATOM 2014 C CA  . ALA A 1 262 ? -4.036  9.325   6.489   1.00 95.28 262 A 1 
ATOM 2015 C C   . ALA A 1 262 ? -2.882  9.011   5.526   1.00 96.16 262 A 1 
ATOM 2016 O O   . ALA A 1 262 ? -3.086  8.371   4.490   1.00 96.10 262 A 1 
ATOM 2017 C CB  . ALA A 1 262 ? -4.391  8.136   7.381   1.00 95.07 262 A 1 
ATOM 2018 N N   . VAL A 1 263 ? -1.670  9.453   5.857   1.00 96.57 263 A 1 
ATOM 2019 C CA  . VAL A 1 263 ? -0.499  9.285   4.991   1.00 97.16 263 A 1 
ATOM 2020 C C   . VAL A 1 263 ? 0.690   8.775   5.797   1.00 97.48 263 A 1 
ATOM 2021 O O   . VAL A 1 263 ? 0.990   9.284   6.869   1.00 97.36 263 A 1 
ATOM 2022 C CB  . VAL A 1 263 ? -0.147  10.589  4.248   1.00 96.88 263 A 1 
ATOM 2023 C CG1 . VAL A 1 263 ? 1.008   10.378  3.260   1.00 95.83 263 A 1 
ATOM 2024 C CG2 . VAL A 1 263 ? -1.339  11.143  3.452   1.00 95.97 263 A 1 
ATOM 2025 N N   . VAL A 1 264 ? 1.408   7.799   5.250   1.00 97.75 264 A 1 
ATOM 2026 C CA  . VAL A 1 264 ? 2.773   7.468   5.673   1.00 98.12 264 A 1 
ATOM 2027 C C   . VAL A 1 264 ? 3.720   7.942   4.577   1.00 98.11 264 A 1 
ATOM 2028 O O   . VAL A 1 264 ? 3.734   7.382   3.479   1.00 97.77 264 A 1 
ATOM 2029 C CB  . VAL A 1 264 ? 2.954   5.970   5.976   1.00 98.10 264 A 1 
ATOM 2030 C CG1 . VAL A 1 264 ? 4.368   5.697   6.504   1.00 97.38 264 A 1 
ATOM 2031 C CG2 . VAL A 1 264 ? 1.958   5.478   7.033   1.00 97.07 264 A 1 
ATOM 2032 N N   . LEU A 1 265 ? 4.489   8.990   4.866   1.00 98.13 265 A 1 
ATOM 2033 C CA  . LEU A 1 265 ? 5.405   9.653   3.947   1.00 98.14 265 A 1 
ATOM 2034 C C   . LEU A 1 265 ? 6.850   9.270   4.274   1.00 98.31 265 A 1 
ATOM 2035 O O   . LEU A 1 265 ? 7.348   9.604   5.343   1.00 97.93 265 A 1 
ATOM 2036 C CB  . LEU A 1 265 ? 5.173   11.172  4.061   1.00 97.61 265 A 1 
ATOM 2037 C CG  . LEU A 1 265 ? 6.176   12.033  3.270   1.00 97.19 265 A 1 
ATOM 2038 C CD1 . LEU A 1 265 ? 6.036   11.819  1.765   1.00 95.35 265 A 1 
ATOM 2039 C CD2 . LEU A 1 265 ? 5.935   13.506  3.584   1.00 95.04 265 A 1 
ATOM 2040 N N   . VAL A 1 266 ? 7.549   8.628   3.355   1.00 98.63 266 A 1 
ATOM 2041 C CA  . VAL A 1 266 ? 9.002   8.461   3.416   1.00 98.57 266 A 1 
ATOM 2042 C C   . VAL A 1 266 ? 9.670   9.601   2.659   1.00 98.28 266 A 1 
ATOM 2043 O O   . VAL A 1 266 ? 9.345   9.850   1.499   1.00 97.52 266 A 1 
ATOM 2044 C CB  . VAL A 1 266 ? 9.440   7.091   2.875   1.00 98.33 266 A 1 
ATOM 2045 C CG1 . VAL A 1 266 ? 10.958  6.980   2.723   1.00 97.27 266 A 1 
ATOM 2046 C CG2 . VAL A 1 266 ? 8.988   5.982   3.833   1.00 97.61 266 A 1 
ATOM 2047 N N   . THR A 1 267 ? 10.628  10.269  3.296   1.00 98.00 267 A 1 
ATOM 2048 C CA  . THR A 1 267 ? 11.483  11.256  2.629   1.00 97.72 267 A 1 
ATOM 2049 C C   . THR A 1 267 ? 12.840  11.361  3.328   1.00 97.13 267 A 1 
ATOM 2050 O O   . THR A 1 267 ? 12.967  11.070  4.517   1.00 95.87 267 A 1 
ATOM 2051 C CB  . THR A 1 267 ? 10.773  12.616  2.515   1.00 97.40 267 A 1 
ATOM 2052 O OG1 . THR A 1 267 ? 11.570  13.498  1.762   1.00 95.05 267 A 1 
ATOM 2053 C CG2 . THR A 1 267 ? 10.467  13.272  3.859   1.00 95.81 267 A 1 
ATOM 2054 N N   . HIS A 1 268 ? 13.870  11.751  2.579   1.00 96.62 268 A 1 
ATOM 2055 C CA  . HIS A 1 268 ? 15.152  12.177  3.151   1.00 95.71 268 A 1 
ATOM 2056 C C   . HIS A 1 268 ? 15.236  13.703  3.321   1.00 95.75 268 A 1 
ATOM 2057 O O   . HIS A 1 268 ? 16.141  14.187  3.990   1.00 93.70 268 A 1 
ATOM 2058 C CB  . HIS A 1 268 ? 16.300  11.618  2.296   1.00 94.36 268 A 1 
ATOM 2059 C CG  . HIS A 1 268 ? 16.299  12.145  0.881   1.00 91.88 268 A 1 
ATOM 2060 N ND1 . HIS A 1 268 ? 15.680  11.575  -0.204  1.00 81.45 268 A 1 
ATOM 2061 C CD2 . HIS A 1 268 ? 16.914  13.285  0.443   1.00 82.05 268 A 1 
ATOM 2062 C CE1 . HIS A 1 268 ? 15.912  12.351  -1.271  1.00 82.36 268 A 1 
ATOM 2063 N NE2 . HIS A 1 268 ? 16.663  13.410  -0.932  1.00 83.56 268 A 1 
ATOM 2064 N N   . ASP A 1 269 ? 14.280  14.447  2.767   1.00 95.79 269 A 1 
ATOM 2065 C CA  . ASP A 1 269 ? 14.214  15.904  2.840   1.00 95.95 269 A 1 
ATOM 2066 C C   . ASP A 1 269 ? 13.302  16.352  3.997   1.00 96.54 269 A 1 
ATOM 2067 O O   . ASP A 1 269 ? 12.091  16.112  3.994   1.00 96.04 269 A 1 
ATOM 2068 C CB  . ASP A 1 269 ? 13.764  16.439  1.475   1.00 95.17 269 A 1 
ATOM 2069 C CG  . ASP A 1 269 ? 13.762  17.967  1.383   1.00 92.93 269 A 1 
ATOM 2070 O OD1 . ASP A 1 269 ? 13.917  18.623  2.436   1.00 90.42 269 A 1 
ATOM 2071 O OD2 . ASP A 1 269 ? 13.558  18.462  0.259   1.00 88.92 269 A 1 
ATOM 2072 N N   . LEU A 1 270 ? 13.882  17.003  5.007   1.00 95.99 270 A 1 
ATOM 2073 C CA  . LEU A 1 270 ? 13.126  17.538  6.144   1.00 96.27 270 A 1 
ATOM 2074 C C   . LEU A 1 270 ? 12.251  18.733  5.767   1.00 96.55 270 A 1 
ATOM 2075 O O   . LEU A 1 270 ? 11.265  18.968  6.463   1.00 95.96 270 A 1 
ATOM 2076 C CB  . LEU A 1 270 ? 14.046  17.972  7.295   1.00 96.05 270 A 1 
ATOM 2077 C CG  . LEU A 1 270 ? 14.850  16.872  7.993   1.00 94.67 270 A 1 
ATOM 2078 C CD1 . LEU A 1 270 ? 15.568  17.490  9.197   1.00 92.36 270 A 1 
ATOM 2079 C CD2 . LEU A 1 270 ? 14.003  15.717  8.493   1.00 92.18 270 A 1 
ATOM 2080 N N   . ALA A 1 271 ? 12.566  19.488  4.710   1.00 95.57 271 A 1 
ATOM 2081 C CA  . ALA A 1 271 ? 11.698  20.578  4.266   1.00 95.27 271 A 1 
ATOM 2082 C C   . ALA A 1 271 ? 10.358  20.024  3.755   1.00 95.71 271 A 1 
ATOM 2083 O O   . ALA A 1 271 ? 9.293   20.545  4.093   1.00 95.10 271 A 1 
ATOM 2084 C CB  . ALA A 1 271 ? 12.432  21.396  3.194   1.00 94.51 271 A 1 
ATOM 2085 N N   . VAL A 1 272 ? 10.403  18.901  3.032   1.00 96.20 272 A 1 
ATOM 2086 C CA  . VAL A 1 272 ? 9.209   18.144  2.630   1.00 96.71 272 A 1 
ATOM 2087 C C   . VAL A 1 272 ? 8.447   17.641  3.853   1.00 97.13 272 A 1 
ATOM 2088 O O   . VAL A 1 272 ? 7.227   17.804  3.936   1.00 96.75 272 A 1 
ATOM 2089 C CB  . VAL A 1 272 ? 9.595   16.960  1.721   1.00 96.44 272 A 1 
ATOM 2090 C CG1 . VAL A 1 272 ? 8.387   16.079  1.376   1.00 95.19 272 A 1 
ATOM 2091 C CG2 . VAL A 1 272 ? 10.219  17.445  0.409   1.00 95.28 272 A 1 
ATOM 2092 N N   . ALA A 1 273 ? 9.162   17.055  4.821   1.00 97.04 273 A 1 
ATOM 2093 C CA  . ALA A 1 273 ? 8.557   16.546  6.044   1.00 97.14 273 A 1 
ATOM 2094 C C   . ALA A 1 273 ? 7.905   17.664  6.874   1.00 96.99 273 A 1 
ATOM 2095 O O   . ALA A 1 273 ? 6.760   17.509  7.288   1.00 96.32 273 A 1 
ATOM 2096 C CB  . ALA A 1 273 ? 9.624   15.784  6.826   1.00 96.99 273 A 1 
ATOM 2097 N N   . ARG A 1 274 ? 8.567   18.814  7.037   1.00 97.39 274 A 1 
ATOM 2098 C CA  . ARG A 1 274 ? 8.038   20.000  7.739   1.00 97.10 274 A 1 
ATOM 2099 C C   . ARG A 1 274 ? 6.763   20.536  7.091   1.00 97.11 274 A 1 
ATOM 2100 O O   . ARG A 1 274 ? 5.861   20.997  7.777   1.00 96.41 274 A 1 
ATOM 2101 C CB  . ARG A 1 274 ? 9.124   21.084  7.797   1.00 96.59 274 A 1 
ATOM 2102 C CG  . ARG A 1 274 ? 8.721   22.248  8.728   1.00 93.87 274 A 1 
ATOM 2103 C CD  . ARG A 1 274 ? 9.857   23.262  8.907   1.00 90.24 274 A 1 
ATOM 2104 N NE  . ARG A 1 274 ? 9.573   24.179  10.029  1.00 83.96 274 A 1 
ATOM 2105 C CZ  . ARG A 1 274 ? 10.460  24.832  10.766  1.00 79.16 274 A 1 
ATOM 2106 N NH1 . ARG A 1 274 ? 11.715  24.926  10.433  1.00 69.32 274 A 1 
ATOM 2107 N NH2 . ARG A 1 274 ? 10.106  25.388  11.894  1.00 72.08 274 A 1 
ATOM 2108 N N   . LEU A 1 275 ? 6.682   20.485  5.764   1.00 95.96 275 A 1 
ATOM 2109 C CA  . LEU A 1 275 ? 5.532   21.024  5.036   1.00 96.11 275 A 1 
ATOM 2110 C C   . LEU A 1 275 ? 4.291   20.125  5.108   1.00 96.85 275 A 1 
ATOM 2111 O O   . LEU A 1 275 ? 3.168   20.640  5.075   1.00 95.88 275 A 1 
ATOM 2112 C CB  . LEU A 1 275 ? 5.961   21.283  3.583   1.00 95.45 275 A 1 
ATOM 2113 C CG  . LEU A 1 275 ? 4.883   21.987  2.736   1.00 87.71 275 A 1 
ATOM 2114 C CD1 . LEU A 1 275 ? 4.591   23.403  3.234   1.00 83.79 275 A 1 
ATOM 2115 C CD2 . LEU A 1 275 ? 5.333   22.087  1.284   1.00 85.46 275 A 1 
ATOM 2116 N N   . LEU A 1 276 ? 4.484   18.806  5.132   1.00 96.16 276 A 1 
ATOM 2117 C CA  . LEU A 1 276 ? 3.406   17.829  4.961   1.00 96.45 276 A 1 
ATOM 2118 C C   . LEU A 1 276 ? 3.046   17.052  6.226   1.00 96.83 276 A 1 
ATOM 2119 O O   . LEU A 1 276 ? 1.883   16.702  6.382   1.00 96.38 276 A 1 
ATOM 2120 C CB  . LEU A 1 276 ? 3.776   16.845  3.835   1.00 96.43 276 A 1 
ATOM 2121 C CG  . LEU A 1 276 ? 3.927   17.455  2.432   1.00 95.75 276 A 1 
ATOM 2122 C CD1 . LEU A 1 276 ? 4.210   16.331  1.435   1.00 93.38 276 A 1 
ATOM 2123 C CD2 . LEU A 1 276 ? 2.672   18.187  1.963   1.00 93.52 276 A 1 
ATOM 2124 N N   . ALA A 1 277 ? 4.022   16.733  7.090   1.00 96.63 277 A 1 
ATOM 2125 C CA  . ALA A 1 277 ? 3.824   15.790  8.182   1.00 96.85 277 A 1 
ATOM 2126 C C   . ALA A 1 277 ? 3.364   16.482  9.472   1.00 96.54 277 A 1 
ATOM 2127 O O   . ALA A 1 277 ? 3.922   17.500  9.872   1.00 96.13 277 A 1 
ATOM 2128 C CB  . ALA A 1 277 ? 5.106   14.972  8.385   1.00 96.81 277 A 1 
ATOM 2129 N N   . ASP A 1 278 ? 2.403   15.873  10.149  1.00 95.47 278 A 1 
ATOM 2130 C CA  . ASP A 1 278 ? 1.961   16.280  11.490  1.00 94.83 278 A 1 
ATOM 2131 C C   . ASP A 1 278 ? 2.919   15.734  12.561  1.00 95.42 278 A 1 
ATOM 2132 O O   . ASP A 1 278 ? 3.274   16.415  13.527  1.00 95.22 278 A 1 
ATOM 2133 C CB  . ASP A 1 278 ? 0.543   15.742  11.741  1.00 94.20 278 A 1 
ATOM 2134 C CG  . ASP A 1 278 ? -0.468  16.179  10.681  1.00 93.03 278 A 1 
ATOM 2135 O OD1 . ASP A 1 278 ? -0.674  17.403  10.535  1.00 88.40 278 A 1 
ATOM 2136 O OD2 . ASP A 1 278 ? -1.031  15.272  10.024  1.00 89.17 278 A 1 
ATOM 2137 N N   . ARG A 1 279 ? 3.369   14.493  12.370  1.00 95.80 279 A 1 
ATOM 2138 C CA  . ARG A 1 279 ? 4.338   13.799  13.229  1.00 96.07 279 A 1 
ATOM 2139 C C   . ARG A 1 279 ? 5.494   13.240  12.424  1.00 96.68 279 A 1 
ATOM 2140 O O   . ARG A 1 279 ? 5.324   12.808  11.284  1.00 96.67 279 A 1 
ATOM 2141 C CB  . ARG A 1 279 ? 3.647   12.684  14.030  1.00 95.12 279 A 1 
ATOM 2142 C CG  . ARG A 1 279 ? 2.843   13.261  15.213  1.00 92.58 279 A 1 
ATOM 2143 C CD  . ARG A 1 279 ? 1.976   12.211  15.880  1.00 92.60 279 A 1 
ATOM 2144 N NE  . ARG A 1 279 ? 2.726   11.035  16.365  1.00 88.78 279 A 1 
ATOM 2145 C CZ  . ARG A 1 279 ? 2.273   9.790   16.361  1.00 88.56 279 A 1 
ATOM 2146 N NH1 . ARG A 1 279 ? 1.093   9.480   15.911  1.00 80.46 279 A 1 
ATOM 2147 N NH2 . ARG A 1 279 ? 3.008   8.817   16.805  1.00 80.89 279 A 1 
ATOM 2148 N N   . LEU A 1 280 ? 6.669   13.182  13.066  1.00 97.88 280 A 1 
ATOM 2149 C CA  . LEU A 1 280 ? 7.880   12.598  12.502  1.00 97.89 280 A 1 
ATOM 2150 C C   . LEU A 1 280 ? 8.356   11.399  13.311  1.00 98.21 280 A 1 
ATOM 2151 O O   . LEU A 1 280 ? 8.266   11.364  14.539  1.00 97.66 280 A 1 
ATOM 2152 C CB  . LEU A 1 280 ? 8.991   13.653  12.378  1.00 96.59 280 A 1 
ATOM 2153 C CG  . LEU A 1 280 ? 8.701   14.786  11.379  1.00 91.86 280 A 1 
ATOM 2154 C CD1 . LEU A 1 280 ? 9.921   15.699  11.279  1.00 90.76 280 A 1 
ATOM 2155 C CD2 . LEU A 1 280 ? 8.381   14.262  9.985   1.00 91.17 280 A 1 
ATOM 2156 N N   . MET A 1 281 ? 8.927   10.435  12.592  1.00 98.39 281 A 1 
ATOM 2157 C CA  . MET A 1 281 ? 9.738   9.355   13.134  1.00 98.30 281 A 1 
ATOM 2158 C C   . MET A 1 281 ? 11.093  9.364   12.436  1.00 98.38 281 A 1 
ATOM 2159 O O   . MET A 1 281 ? 11.177  9.191   11.216  1.00 97.97 281 A 1 
ATOM 2160 C CB  . MET A 1 281 ? 9.033   8.009   12.954  1.00 97.83 281 A 1 
ATOM 2161 C CG  . MET A 1 281 ? 7.752   7.927   13.788  1.00 95.05 281 A 1 
ATOM 2162 S SD  . MET A 1 281 ? 6.967   6.294   13.742  1.00 93.38 281 A 1 
ATOM 2163 C CE  . MET A 1 281 ? 5.683   6.587   14.981  1.00 83.63 281 A 1 
ATOM 2164 N N   . VAL A 1 282 ? 12.155  9.557   13.212  1.00 98.66 282 A 1 
ATOM 2165 C CA  . VAL A 1 282 ? 13.529  9.549   12.710  1.00 98.69 282 A 1 
ATOM 2166 C C   . VAL A 1 282 ? 14.065  8.125   12.774  1.00 98.70 282 A 1 
ATOM 2167 O O   . VAL A 1 282 ? 14.133  7.516   13.844  1.00 98.45 282 A 1 
ATOM 2168 C CB  . VAL A 1 282 ? 14.430  10.535  13.474  1.00 98.51 282 A 1 
ATOM 2169 C CG1 . VAL A 1 282 ? 15.791  10.654  12.778  1.00 97.95 282 A 1 
ATOM 2170 C CG2 . VAL A 1 282 ? 13.812  11.937  13.553  1.00 97.91 282 A 1 
ATOM 2171 N N   . MET A 1 283 ? 14.449  7.581   11.616  1.00 98.51 283 A 1 
ATOM 2172 C CA  . MET A 1 283 ? 15.034  6.247   11.500  1.00 98.46 283 A 1 
ATOM 2173 C C   . MET A 1 283 ? 16.546  6.303   11.326  1.00 98.23 283 A 1 
ATOM 2174 O O   . MET A 1 283 ? 17.078  7.034   10.489  1.00 97.46 283 A 1 
ATOM 2175 C CB  . MET A 1 283 ? 14.405  5.458   10.351  1.00 98.23 283 A 1 
ATOM 2176 C CG  . MET A 1 283 ? 12.962  5.038   10.647  1.00 95.13 283 A 1 
ATOM 2177 S SD  . MET A 1 283 ? 12.288  3.853   9.456   1.00 95.84 283 A 1 
ATOM 2178 C CE  . MET A 1 283 ? 13.134  2.338   9.975   1.00 90.97 283 A 1 
ATOM 2179 N N   . ARG A 1 284 ? 17.238  5.432   12.062  1.00 98.13 284 A 1 
ATOM 2180 C CA  . ARG A 1 284 ? 18.670  5.173   11.916  1.00 98.08 284 A 1 
ATOM 2181 C C   . ARG A 1 284 ? 18.957  3.705   12.197  1.00 98.06 284 A 1 
ATOM 2182 O O   . ARG A 1 284 ? 18.446  3.169   13.179  1.00 96.58 284 A 1 
ATOM 2183 C CB  . ARG A 1 284 ? 19.441  6.086   12.870  1.00 97.66 284 A 1 
ATOM 2184 C CG  . ARG A 1 284 ? 20.944  6.064   12.573  1.00 96.43 284 A 1 
ATOM 2185 C CD  . ARG A 1 284 ? 21.683  6.999   13.520  1.00 94.26 284 A 1 
ATOM 2186 N NE  . ARG A 1 284 ? 23.092  7.122   13.128  1.00 88.49 284 A 1 
ATOM 2187 C CZ  . ARG A 1 284 ? 24.055  7.658   13.843  1.00 82.98 284 A 1 
ATOM 2188 N NH1 . ARG A 1 284 ? 23.857  8.105   15.056  1.00 77.08 284 A 1 
ATOM 2189 N NH2 . ARG A 1 284 ? 25.248  7.773   13.332  1.00 78.63 284 A 1 
ATOM 2190 N N   . ARG A 1 285 ? 19.779  3.052   11.367  1.00 97.72 285 A 1 
ATOM 2191 C CA  . ARG A 1 285 ? 20.229  1.664   11.582  1.00 97.71 285 A 1 
ATOM 2192 C C   . ARG A 1 285 ? 19.068  0.709   11.908  1.00 97.97 285 A 1 
ATOM 2193 O O   . ARG A 1 285 ? 19.063  0.025   12.928  1.00 96.67 285 A 1 
ATOM 2194 C CB  . ARG A 1 285 ? 21.323  1.634   12.664  1.00 97.10 285 A 1 
ATOM 2195 C CG  . ARG A 1 285 ? 22.566  2.438   12.276  1.00 95.63 285 A 1 
ATOM 2196 C CD  . ARG A 1 285 ? 23.575  2.315   13.411  1.00 91.49 285 A 1 
ATOM 2197 N NE  . ARG A 1 285 ? 24.808  3.061   13.151  1.00 86.04 285 A 1 
ATOM 2198 C CZ  . ARG A 1 285 ? 25.884  2.992   13.907  1.00 78.75 285 A 1 
ATOM 2199 N NH1 . ARG A 1 285 ? 25.932  2.222   14.962  1.00 73.77 285 A 1 
ATOM 2200 N NH2 . ARG A 1 285 ? 26.946  3.694   13.622  1.00 73.55 285 A 1 
ATOM 2201 N N   . ALA A 1 286 ? 18.054  0.713   11.036  1.00 97.75 286 A 1 
ATOM 2202 C CA  . ALA A 1 286 ? 16.845  -0.105  11.136  1.00 98.29 286 A 1 
ATOM 2203 C C   . ALA A 1 286 ? 15.900  0.183   12.327  1.00 98.48 286 A 1 
ATOM 2204 O O   . ALA A 1 286 ? 14.892  -0.506  12.453  1.00 98.10 286 A 1 
ATOM 2205 C CB  . ALA A 1 286 ? 17.233  -1.588  11.019  1.00 98.05 286 A 1 
ATOM 2206 N N   . ARG A 1 287 ? 16.157  1.195   13.156  1.00 98.36 287 A 1 
ATOM 2207 C CA  . ARG A 1 287 ? 15.338  1.534   14.338  1.00 98.38 287 A 1 
ATOM 2208 C C   . ARG A 1 287 ? 14.776  2.950   14.256  1.00 98.53 287 A 1 
ATOM 2209 O O   . ARG A 1 287 ? 15.379  3.824   13.637  1.00 98.08 287 A 1 
ATOM 2210 C CB  . ARG A 1 287 ? 16.160  1.338   15.622  1.00 97.86 287 A 1 
ATOM 2211 C CG  . ARG A 1 287 ? 16.520  -0.140  15.869  1.00 95.29 287 A 1 
ATOM 2212 C CD  . ARG A 1 287 ? 17.372  -0.294  17.130  1.00 93.46 287 A 1 
ATOM 2213 N NE  . ARG A 1 287 ? 17.647  -1.716  17.442  1.00 87.19 287 A 1 
ATOM 2214 C CZ  . ARG A 1 287 ? 16.891  -2.521  18.181  1.00 81.17 287 A 1 
ATOM 2215 N NH1 . ARG A 1 287 ? 15.772  -2.147  18.716  1.00 72.17 287 A 1 
ATOM 2216 N NH2 . ARG A 1 287 ? 17.242  -3.745  18.403  1.00 74.88 287 A 1 
ATOM 2217 N N   . ILE A 1 288 ? 13.645  3.178   14.920  1.00 98.47 288 A 1 
ATOM 2218 C CA  . ILE A 1 288 ? 13.173  4.530   15.235  1.00 98.50 288 A 1 
ATOM 2219 C C   . ILE A 1 288 ? 13.958  5.007   16.455  1.00 98.48 288 A 1 
ATOM 2220 O O   . ILE A 1 288 ? 13.941  4.355   17.493  1.00 98.12 288 A 1 
ATOM 2221 C CB  . ILE A 1 288 ? 11.645  4.561   15.463  1.00 98.22 288 A 1 
ATOM 2222 C CG1 . ILE A 1 288 ? 10.911  4.175   14.162  1.00 96.44 288 A 1 
ATOM 2223 C CG2 . ILE A 1 288 ? 11.198  5.954   15.941  1.00 96.84 288 A 1 
ATOM 2224 C CD1 . ILE A 1 288 ? 9.422   3.879   14.357  1.00 89.05 288 A 1 
ATOM 2225 N N   . ILE A 1 289 ? 14.677  6.122   16.305  1.00 98.60 289 A 1 
ATOM 2226 C CA  . ILE A 1 289 ? 15.515  6.701   17.360  1.00 98.50 289 A 1 
ATOM 2227 C C   . ILE A 1 289 ? 14.856  7.895   18.049  1.00 98.54 289 A 1 
ATOM 2228 O O   . ILE A 1 289 ? 15.196  8.194   19.180  1.00 98.11 289 A 1 
ATOM 2229 C CB  . ILE A 1 289 ? 16.903  7.084   16.811  1.00 98.15 289 A 1 
ATOM 2230 C CG1 . ILE A 1 289 ? 16.810  8.059   15.621  1.00 96.31 289 A 1 
ATOM 2231 C CG2 . ILE A 1 289 ? 17.684  5.808   16.423  1.00 94.13 289 A 1 
ATOM 2232 C CD1 . ILE A 1 289 ? 18.102  8.824   15.387  1.00 92.70 289 A 1 
ATOM 2233 N N   . GLU A 1 290 ? 13.921  8.544   17.371  1.00 98.26 290 A 1 
ATOM 2234 C CA  . GLU A 1 290 ? 13.176  9.689   17.892  1.00 98.18 290 A 1 
ATOM 2235 C C   . GLU A 1 290 ? 11.823  9.795   17.185  1.00 98.16 290 A 1 
ATOM 2236 O O   . GLU A 1 290 ? 11.710  9.498   15.994  1.00 97.51 290 A 1 
ATOM 2237 C CB  . GLU A 1 290 ? 14.012  10.960  17.705  1.00 97.59 290 A 1 
ATOM 2238 C CG  . GLU A 1 290 ? 13.508  12.126  18.562  1.00 96.66 290 A 1 
ATOM 2239 C CD  . GLU A 1 290 ? 14.495  13.301  18.590  1.00 97.72 290 A 1 
ATOM 2240 O OE1 . GLU A 1 290 ? 14.224  14.271  19.326  1.00 94.44 290 A 1 
ATOM 2241 O OE2 . GLU A 1 290 ? 15.550  13.219  17.923  1.00 95.72 290 A 1 
ATOM 2242 N N   . SER A 1 291 ? 10.778  10.175  17.921  1.00 97.73 291 A 1 
ATOM 2243 C CA  . SER A 1 291 ? 9.437   10.367  17.365  1.00 97.54 291 A 1 
ATOM 2244 C C   . SER A 1 291 ? 8.656   11.411  18.148  1.00 97.67 291 A 1 
ATOM 2245 O O   . SER A 1 291 ? 8.665   11.374  19.380  1.00 96.72 291 A 1 
ATOM 2246 C CB  . SER A 1 291 ? 8.662   9.046   17.357  1.00 96.14 291 A 1 
ATOM 2247 O OG  . SER A 1 291 ? 8.412   8.586   18.669  1.00 86.56 291 A 1 
ATOM 2248 N N   . GLY A 1 292 ? 7.922   12.279  17.451  1.00 96.85 292 A 1 
ATOM 2249 C CA  . GLY A 1 292 ? 7.134   13.337  18.080  1.00 96.38 292 A 1 
ATOM 2250 C C   . GLY A 1 292 ? 6.366   14.175  17.062  1.00 96.76 292 A 1 
ATOM 2251 O O   . GLY A 1 292 ? 6.262   13.800  15.891  1.00 96.18 292 A 1 
ATOM 2252 N N   . LEU A 1 293 ? 5.819   15.303  17.505  1.00 96.60 293 A 1 
ATOM 2253 C CA  . LEU A 1 293 ? 5.247   16.299  16.598  1.00 96.36 293 A 1 
ATOM 2254 C C   . LEU A 1 293 ? 6.347   16.864  15.692  1.00 96.25 293 A 1 
ATOM 2255 O O   . LEU A 1 293 ? 7.487   17.020  16.129  1.00 96.09 293 A 1 
ATOM 2256 C CB  . LEU A 1 293 ? 4.573   17.424  17.403  1.00 95.98 293 A 1 
ATOM 2257 C CG  . LEU A 1 293 ? 3.359   16.985  18.239  1.00 92.75 293 A 1 
ATOM 2258 C CD1 . LEU A 1 293 ? 2.852   18.167  19.068  1.00 89.39 293 A 1 
ATOM 2259 C CD2 . LEU A 1 293 ? 2.203   16.480  17.371  1.00 90.15 293 A 1 
ATOM 2260 N N   . THR A 1 294 ? 6.010   17.187  14.450  1.00 97.52 294 A 1 
ATOM 2261 C CA  . THR A 1 294 ? 6.986   17.658  13.455  1.00 97.41 294 A 1 
ATOM 2262 C C   . THR A 1 294 ? 7.765   18.872  13.943  1.00 97.20 294 A 1 
ATOM 2263 O O   . THR A 1 294 ? 8.993   18.829  13.945  1.00 96.65 294 A 1 
ATOM 2264 C CB  . THR A 1 294 ? 6.294   17.942  12.117  1.00 97.02 294 A 1 
ATOM 2265 O OG1 . THR A 1 294 ? 5.825   16.708  11.625  1.00 94.75 294 A 1 
ATOM 2266 C CG2 . THR A 1 294 ? 7.237   18.522  11.068  1.00 94.94 294 A 1 
ATOM 2267 N N   . ASP A 1 295 ? 7.079   19.897  14.440  1.00 97.43 295 A 1 
ATOM 2268 C CA  . ASP A 1 295 ? 7.727   21.114  14.945  1.00 97.19 295 A 1 
ATOM 2269 C C   . ASP A 1 295 ? 8.628   20.816  16.152  1.00 97.24 295 A 1 
ATOM 2270 O O   . ASP A 1 295 ? 9.746   21.313  16.223  1.00 96.29 295 A 1 
ATOM 2271 C CB  . ASP A 1 295 ? 6.660   22.164  15.296  1.00 96.31 295 A 1 
ATOM 2272 C CG  . ASP A 1 295 ? 5.828   22.625  14.089  1.00 92.50 295 A 1 
ATOM 2273 O OD1 . ASP A 1 295 ? 6.356   22.607  12.950  1.00 88.72 295 A 1 
ATOM 2274 O OD2 . ASP A 1 295 ? 4.647   22.971  14.310  1.00 88.28 295 A 1 
ATOM 2275 N N   . GLN A 1 296 ? 8.213   19.928  17.056  1.00 97.26 296 A 1 
ATOM 2276 C CA  . GLN A 1 296 ? 9.026   19.527  18.210  1.00 96.92 296 A 1 
ATOM 2277 C C   . GLN A 1 296 ? 10.327  18.835  17.778  1.00 97.20 296 A 1 
ATOM 2278 O O   . GLN A 1 296 ? 11.391  19.141  18.304  1.00 96.12 296 A 1 
ATOM 2279 C CB  . GLN A 1 296 ? 8.186   18.610  19.116  1.00 95.84 296 A 1 
ATOM 2280 C CG  . GLN A 1 296 ? 8.940   18.206  20.394  1.00 83.08 296 A 1 
ATOM 2281 C CD  . GLN A 1 296 ? 8.171   17.206  21.258  1.00 83.37 296 A 1 
ATOM 2282 O OE1 . GLN A 1 296 ? 7.023   16.846  21.029  1.00 75.49 296 A 1 
ATOM 2283 N NE2 . GLN A 1 296 ? 8.797   16.701  22.300  1.00 72.79 296 A 1 
ATOM 2284 N N   . ILE A 1 297 ? 10.254  17.906  16.819  1.00 97.94 297 A 1 
ATOM 2285 C CA  . ILE A 1 297 ? 11.435  17.173  16.336  1.00 97.93 297 A 1 
ATOM 2286 C C   . ILE A 1 297 ? 12.396  18.085  15.561  1.00 97.78 297 A 1 
ATOM 2287 O O   . ILE A 1 297 ? 13.608  17.868  15.599  1.00 97.14 297 A 1 
ATOM 2288 C CB  . ILE A 1 297 ? 10.986  15.967  15.477  1.00 97.65 297 A 1 
ATOM 2289 C CG1 . ILE A 1 297 ? 10.203  14.924  16.307  1.00 95.91 297 A 1 
ATOM 2290 C CG2 . ILE A 1 297 ? 12.157  15.278  14.756  1.00 96.84 297 A 1 
ATOM 2291 C CD1 . ILE A 1 297 ? 10.988  14.255  17.440  1.00 89.09 297 A 1 
ATOM 2292 N N   . LEU A 1 298 ? 11.880  19.076  14.835  1.00 97.91 298 A 1 
ATOM 2293 C CA  . LEU A 1 298 ? 12.698  19.947  13.984  1.00 97.48 298 A 1 
ATOM 2294 C C   . LEU A 1 298 ? 13.251  21.171  14.724  1.00 97.29 298 A 1 
ATOM 2295 O O   . LEU A 1 298 ? 14.343  21.621  14.385  1.00 96.60 298 A 1 
ATOM 2296 C CB  . LEU A 1 298 ? 11.884  20.366  12.753  1.00 97.10 298 A 1 
ATOM 2297 C CG  . LEU A 1 298 ? 11.487  19.208  11.816  1.00 96.78 298 A 1 
ATOM 2298 C CD1 . LEU A 1 298 ? 10.737  19.775  10.614  1.00 95.66 298 A 1 
ATOM 2299 C CD2 . LEU A 1 298 ? 12.683  18.414  11.293  1.00 95.45 298 A 1 
ATOM 2300 N N   . ASP A 1 299 ? 12.534  21.698  15.709  1.00 97.26 299 A 1 
ATOM 2301 C CA  . ASP A 1 299 ? 12.941  22.906  16.436  1.00 97.10 299 A 1 
ATOM 2302 C C   . ASP A 1 299 ? 13.689  22.571  17.747  1.00 97.33 299 A 1 
ATOM 2303 O O   . ASP A 1 299 ? 14.571  23.333  18.151  1.00 96.88 299 A 1 
ATOM 2304 C CB  . ASP A 1 299 ? 11.717  23.819  16.663  1.00 96.47 299 A 1 
ATOM 2305 C CG  . ASP A 1 299 ? 11.014  24.338  15.380  1.00 95.20 299 A 1 
ATOM 2306 O OD1 . ASP A 1 299 ? 11.612  24.375  14.270  1.00 92.73 299 A 1 
ATOM 2307 O OD2 . ASP A 1 299 ? 9.853   24.785  15.490  1.00 92.07 299 A 1 
ATOM 2308 N N   . ASP A 1 300 ? 13.415  21.421  18.386  1.00 97.49 300 A 1 
ATOM 2309 C CA  . ASP A 1 300 ? 14.097  20.967  19.615  1.00 97.59 300 A 1 
ATOM 2310 C C   . ASP A 1 300 ? 14.413  19.450  19.586  1.00 97.83 300 A 1 
ATOM 2311 O O   . ASP A 1 300 ? 13.866  18.663  20.369  1.00 97.47 300 A 1 
ATOM 2312 C CB  . ASP A 1 300 ? 13.278  21.386  20.856  1.00 97.15 300 A 1 
ATOM 2313 C CG  . ASP A 1 300 ? 13.991  21.061  22.180  1.00 95.03 300 A 1 
ATOM 2314 O OD1 . ASP A 1 300 ? 15.242  21.083  22.221  1.00 92.57 300 A 1 
ATOM 2315 O OD2 . ASP A 1 300 ? 13.284  20.777  23.175  1.00 91.31 300 A 1 
ATOM 2316 N N   . PRO A 1 301 ? 15.294  18.988  18.672  1.00 98.10 301 A 1 
ATOM 2317 C CA  . PRO A 1 301 ? 15.661  17.582  18.561  1.00 98.02 301 A 1 
ATOM 2318 C C   . PRO A 1 301 ? 16.457  17.112  19.787  1.00 98.08 301 A 1 
ATOM 2319 O O   . PRO A 1 301 ? 17.507  17.675  20.126  1.00 97.28 301 A 1 
ATOM 2320 C CB  . PRO A 1 301 ? 16.486  17.489  17.278  1.00 97.53 301 A 1 
ATOM 2321 C CG  . PRO A 1 301 ? 17.084  18.888  17.132  1.00 96.92 301 A 1 
ATOM 2322 C CD  . PRO A 1 301 ? 15.985  19.787  17.681  1.00 97.79 301 A 1 
ATOM 2323 N N   . GLN A 1 302 ? 16.023  16.027  20.413  1.00 98.28 302 A 1 
ATOM 2324 C CA  . GLN A 1 302 ? 16.657  15.484  21.621  1.00 98.19 302 A 1 
ATOM 2325 C C   . GLN A 1 302 ? 17.789  14.502  21.297  1.00 98.34 302 A 1 
ATOM 2326 O O   . GLN A 1 302 ? 18.807  14.449  21.991  1.00 97.42 302 A 1 
ATOM 2327 C CB  . GLN A 1 302 ? 15.593  14.799  22.501  1.00 97.70 302 A 1 
ATOM 2328 C CG  . GLN A 1 302 ? 14.472  15.750  22.955  1.00 96.19 302 A 1 
ATOM 2329 C CD  . GLN A 1 302 ? 15.000  16.957  23.727  1.00 93.25 302 A 1 
ATOM 2330 O OE1 . GLN A 1 302 ? 15.644  16.830  24.757  1.00 84.37 302 A 1 
ATOM 2331 N NE2 . GLN A 1 302 ? 14.757  18.154  23.245  1.00 83.36 302 A 1 
ATOM 2332 N N   . HIS A 1 303 ? 17.649  13.713  20.231  1.00 98.28 303 A 1 
ATOM 2333 C CA  . HIS A 1 303 ? 18.652  12.712  19.882  1.00 98.26 303 A 1 
ATOM 2334 C C   . HIS A 1 303 ? 19.836  13.346  19.114  1.00 98.31 303 A 1 
ATOM 2335 O O   . HIS A 1 303 ? 19.611  14.020  18.106  1.00 98.07 303 A 1 
ATOM 2336 C CB  . HIS A 1 303 ? 17.985  11.570  19.109  1.00 98.01 303 A 1 
ATOM 2337 C CG  . HIS A 1 303 ? 18.890  10.384  18.925  1.00 97.57 303 A 1 
ATOM 2338 N ND1 . HIS A 1 303 ? 19.875  10.261  17.978  1.00 87.36 303 A 1 
ATOM 2339 C CD2 . HIS A 1 303 ? 18.929  9.239   19.680  1.00 89.29 303 A 1 
ATOM 2340 C CE1 . HIS A 1 303 ? 20.502  9.089   18.163  1.00 91.03 303 A 1 
ATOM 2341 N NE2 . HIS A 1 303 ? 19.950  8.426   19.191  1.00 92.45 303 A 1 
ATOM 2342 N N   . PRO A 1 304 ? 21.117  13.054  19.462  1.00 98.36 304 A 1 
ATOM 2343 C CA  . PRO A 1 304 ? 22.284  13.671  18.815  1.00 98.33 304 A 1 
ATOM 2344 C C   . PRO A 1 304 ? 22.328  13.516  17.287  1.00 98.30 304 A 1 
ATOM 2345 O O   . PRO A 1 304 ? 22.776  14.403  16.566  1.00 97.83 304 A 1 
ATOM 2346 C CB  . PRO A 1 304 ? 23.503  12.992  19.453  1.00 98.09 304 A 1 
ATOM 2347 C CG  . PRO A 1 304 ? 23.004  12.597  20.841  1.00 96.68 304 A 1 
ATOM 2348 C CD  . PRO A 1 304 ? 21.537  12.251  20.605  1.00 98.23 304 A 1 
ATOM 2349 N N   . TYR A 1 305 ? 21.860  12.389  16.768  1.00 98.17 305 A 1 
ATOM 2350 C CA  . TYR A 1 305 ? 21.750  12.188  15.325  1.00 98.01 305 A 1 
ATOM 2351 C C   . TYR A 1 305 ? 20.700  13.102  14.688  1.00 98.10 305 A 1 
ATOM 2352 O O   . TYR A 1 305 ? 20.955  13.644  13.619  1.00 97.75 305 A 1 
ATOM 2353 C CB  . TYR A 1 305 ? 21.440  10.724  15.035  1.00 97.51 305 A 1 
ATOM 2354 C CG  . TYR A 1 305 ? 21.171  10.450  13.569  1.00 96.94 305 A 1 
ATOM 2355 C CD1 . TYR A 1 305 ? 19.844  10.332  13.117  1.00 95.35 305 A 1 
ATOM 2356 C CD2 . TYR A 1 305 ? 22.235  10.367  12.660  1.00 95.65 305 A 1 
ATOM 2357 C CE1 . TYR A 1 305 ? 19.580  10.110  11.756  1.00 94.69 305 A 1 
ATOM 2358 C CE2 . TYR A 1 305 ? 21.978  10.144  11.297  1.00 94.08 305 A 1 
ATOM 2359 C CZ  . TYR A 1 305 ? 20.647  10.011  10.846  1.00 94.44 305 A 1 
ATOM 2360 O OH  . TYR A 1 305 ? 20.394  9.785   9.537   1.00 92.55 305 A 1 
ATOM 2361 N N   . THR A 1 306 ? 19.544  13.291  15.321  1.00 98.34 306 A 1 
ATOM 2362 C CA  . THR A 1 306 ? 18.497  14.197  14.828  1.00 98.33 306 A 1 
ATOM 2363 C C   . THR A 1 306 ? 19.001  15.636  14.832  1.00 98.17 306 A 1 
ATOM 2364 O O   . THR A 1 306 ? 18.806  16.341  13.850  1.00 97.81 306 A 1 
ATOM 2365 C CB  . THR A 1 306 ? 17.215  14.083  15.659  1.00 98.26 306 A 1 
ATOM 2366 O OG1 . THR A 1 306 ? 16.878  12.726  15.837  1.00 96.83 306 A 1 
ATOM 2367 C CG2 . THR A 1 306 ? 16.045  14.772  14.955  1.00 96.75 306 A 1 
ATOM 2368 N N   . GLN A 1 307 ? 19.754  16.043  15.862  1.00 98.36 307 A 1 
ATOM 2369 C CA  . GLN A 1 307 ? 20.414  17.354  15.922  1.00 98.25 307 A 1 
ATOM 2370 C C   . GLN A 1 307 ? 21.346  17.581  14.720  1.00 97.97 307 A 1 
ATOM 2371 O O   . GLN A 1 307 ? 21.284  18.624  14.066  1.00 97.46 307 A 1 
ATOM 2372 C CB  . GLN A 1 307 ? 21.221  17.477  17.225  1.00 98.17 307 A 1 
ATOM 2373 C CG  . GLN A 1 307 ? 20.321  17.506  18.470  1.00 97.09 307 A 1 
ATOM 2374 C CD  . GLN A 1 307 ? 21.092  17.428  19.778  1.00 97.04 307 A 1 
ATOM 2375 O OE1 . GLN A 1 307 ? 22.289  17.181  19.834  1.00 93.92 307 A 1 
ATOM 2376 N NE2 . GLN A 1 307 ? 20.424  17.603  20.893  1.00 92.40 307 A 1 
ATOM 2377 N N   . LEU A 1 308 ? 22.175  16.591  14.380  1.00 97.51 308 A 1 
ATOM 2378 C CA  . LEU A 1 308 ? 23.043  16.643  13.198  1.00 97.02 308 A 1 
ATOM 2379 C C   . LEU A 1 308 ? 22.232  16.731  11.902  1.00 96.92 308 A 1 
ATOM 2380 O O   . LEU A 1 308 ? 22.564  17.526  11.025  1.00 96.00 308 A 1 
ATOM 2381 C CB  . LEU A 1 308 ? 23.956  15.406  13.165  1.00 96.28 308 A 1 
ATOM 2382 C CG  . LEU A 1 308 ? 25.069  15.407  14.227  1.00 85.92 308 A 1 
ATOM 2383 C CD1 . LEU A 1 308 ? 25.763  14.042  14.233  1.00 82.54 308 A 1 
ATOM 2384 C CD2 . LEU A 1 308 ? 26.124  16.480  13.956  1.00 83.48 308 A 1 
ATOM 2385 N N   . LEU A 1 309 ? 21.165  15.946  11.792  1.00 96.82 309 A 1 
ATOM 2386 C CA  . LEU A 1 309 ? 20.316  15.887  10.604  1.00 96.30 309 A 1 
ATOM 2387 C C   . LEU A 1 309 ? 19.580  17.221  10.372  1.00 96.35 309 A 1 
ATOM 2388 O O   . LEU A 1 309 ? 19.557  17.721  9.252   1.00 95.20 309 A 1 
ATOM 2389 C CB  . LEU A 1 309 ? 19.408  14.649  10.767  1.00 95.45 309 A 1 
ATOM 2390 C CG  . LEU A 1 309 ? 18.666  14.228  9.494   1.00 90.87 309 A 1 
ATOM 2391 C CD1 . LEU A 1 309 ? 18.496  12.712  9.437   1.00 88.44 309 A 1 
ATOM 2392 C CD2 . LEU A 1 309 ? 17.267  14.814  9.462   1.00 88.72 309 A 1 
ATOM 2393 N N   . VAL A 1 310 ? 19.066  17.850  11.432  1.00 96.89 310 A 1 
ATOM 2394 C CA  . VAL A 1 310 ? 18.420  19.173  11.368  1.00 96.58 310 A 1 
ATOM 2395 C C   . VAL A 1 310 ? 19.445  20.274  11.067  1.00 95.34 310 A 1 
ATOM 2396 O O   . VAL A 1 310 ? 19.218  21.107  10.187  1.00 91.41 310 A 1 
ATOM 2397 C CB  . VAL A 1 310 ? 17.653  19.450  12.675  1.00 96.10 310 A 1 
ATOM 2398 C CG1 . VAL A 1 310 ? 17.091  20.873  12.725  1.00 93.12 310 A 1 
ATOM 2399 C CG2 . VAL A 1 310 ? 16.463  18.492  12.825  1.00 94.09 310 A 1 
ATOM 2400 N N   . SER A 1 311 ? 20.610  20.266  11.733  1.00 95.89 311 A 1 
ATOM 2401 C CA  . SER A 1 311 ? 21.648  21.286  11.527  1.00 94.51 311 A 1 
ATOM 2402 C C   . SER A 1 311 ? 22.225  21.292  10.110  1.00 92.25 311 A 1 
ATOM 2403 O O   . SER A 1 311 ? 22.542  22.361  9.597   1.00 86.72 311 A 1 
ATOM 2404 C CB  . SER A 1 311 ? 22.775  21.139  12.549  1.00 93.55 311 A 1 
ATOM 2405 O OG  . SER A 1 311 ? 23.505  19.943  12.360  1.00 79.94 311 A 1 
ATOM 2406 N N   . SER A 1 312 ? 22.307  20.136  9.442   1.00 89.01 312 A 1 
ATOM 2407 C CA  . SER A 1 312 ? 22.822  20.039  8.069   1.00 84.40 312 A 1 
ATOM 2408 C C   . SER A 1 312 ? 21.934  20.722  7.024   1.00 81.44 312 A 1 
ATOM 2409 O O   . SER A 1 312 ? 22.417  21.045  5.943   1.00 75.59 312 A 1 
ATOM 2410 C CB  . SER A 1 312 ? 23.060  18.575  7.693   1.00 81.53 312 A 1 
ATOM 2411 O OG  . SER A 1 312 ? 21.872  17.814  7.613   1.00 71.25 312 A 1 
ATOM 2412 N N   . ILE A 1 313 ? 20.670  20.970  7.348   1.00 80.60 313 A 1 
ATOM 2413 C CA  . ILE A 1 313 ? 19.680  21.554  6.432   1.00 76.36 313 A 1 
ATOM 2414 C C   . ILE A 1 313 ? 19.506  23.048  6.678   1.00 74.97 313 A 1 
ATOM 2415 O O   . ILE A 1 313 ? 19.340  23.808  5.732   1.00 68.72 313 A 1 
ATOM 2416 C CB  . ILE A 1 313 ? 18.357  20.780  6.563   1.00 72.66 313 A 1 
ATOM 2417 C CG1 . ILE A 1 313 ? 18.619  19.337  6.073   1.00 64.94 313 A 1 
ATOM 2418 C CG2 . ILE A 1 313 ? 17.214  21.436  5.760   1.00 62.51 313 A 1 
ATOM 2419 C CD1 . ILE A 1 313 ? 17.495  18.378  6.406   1.00 57.19 313 A 1 
ATOM 2420 N N   . LEU A 1 314 ? 19.632  23.502  7.941   1.00 68.15 314 A 1 
ATOM 2421 C CA  . LEU A 1 314 ? 19.572  24.928  8.288   1.00 64.63 314 A 1 
ATOM 2422 C C   . LEU A 1 314 ? 20.773  25.739  7.767   1.00 65.02 314 A 1 
ATOM 2423 O O   . LEU A 1 314 ? 20.766  26.964  7.859   1.00 59.70 314 A 1 
ATOM 2424 C CB  . LEU A 1 314 ? 19.428  25.062  9.813   1.00 59.07 314 A 1 
ATOM 2425 C CG  . LEU A 1 314 ? 18.071  24.595  10.375  1.00 54.82 314 A 1 
ATOM 2426 C CD1 . LEU A 1 314 ? 18.125  24.597  11.902  1.00 51.83 314 A 1 
ATOM 2427 C CD2 . LEU A 1 314 ? 16.919  25.507  9.941   1.00 51.90 314 A 1 
ATOM 2428 N N   . GLN A 1 315 ? 21.806  25.079  7.244   1.00 60.57 315 A 1 
ATOM 2429 C CA  . GLN A 1 315 ? 22.996  25.708  6.657   1.00 59.69 315 A 1 
ATOM 2430 C C   . GLN A 1 315 ? 22.952  25.819  5.119   1.00 59.42 315 A 1 
ATOM 2431 O O   . GLN A 1 315 ? 23.946  26.239  4.527   1.00 54.48 315 A 1 
ATOM 2432 C CB  . GLN A 1 315 ? 24.253  24.964  7.135   1.00 54.01 315 A 1 
ATOM 2433 C CG  . GLN A 1 315 ? 24.524  25.184  8.632   1.00 49.63 315 A 1 
ATOM 2434 C CD  . GLN A 1 315 ? 25.838  24.556  9.105   1.00 43.92 315 A 1 
ATOM 2435 O OE1 . GLN A 1 315 ? 26.514  23.795  8.430   1.00 41.57 315 A 1 
ATOM 2436 N NE2 . GLN A 1 315 ? 26.270  24.866  10.308  1.00 39.57 315 A 1 
ATOM 2437 N N   . ALA A 1 316 ? 21.852  25.443  4.477   1.00 56.72 316 A 1 
ATOM 2438 C CA  . ALA A 1 316 ? 21.670  25.486  3.018   1.00 56.02 316 A 1 
ATOM 2439 C C   . ALA A 1 316 ? 20.793  26.652  2.556   1.00 52.33 316 A 1 
ATOM 2440 O O   . ALA A 1 316 ? 19.784  26.943  3.230   1.00 47.54 316 A 1 
ATOM 2441 C CB  . ALA A 1 316 ? 21.140  24.134  2.542   1.00 49.99 316 A 1 
ATOM 2442 O OXT . ALA A 1 316 ? 21.130  27.212  1.499   1.00 45.83 316 A 1 
#
