# 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_if09356
#
_entry.id if09356
#
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 GLU 2   
1 n ASN 3   
1 n LEU 4   
1 n LEU 5   
1 n THR 6   
1 n GLY 7   
1 n LEU 8   
1 n PRO 9   
1 n GLY 10  
1 n ALA 11  
1 n PHE 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n GLN 16  
1 n ARG 17  
1 n LYS 18  
1 n ASN 19  
1 n PRO 20  
1 n GLU 21  
1 n CYS 22  
1 n GLN 23  
1 n LYS 24  
1 n GLN 25  
1 n ASP 26  
1 n GLN 27  
1 n LYS 28  
1 n LYS 29  
1 n LYS 30  
1 n GLN 31  
1 n THR 32  
1 n PRO 33  
1 n ALA 34  
1 n LYS 35  
1 n ILE 36  
1 n LYS 37  
1 n SER 38  
1 n HIS 39  
1 n ASP 40  
1 n SER 41  
1 n SER 42  
1 n TYR 43  
1 n THR 44  
1 n GLU 45  
1 n GLY 46  
1 n ARG 47  
1 n ARG 48  
1 n LEU 49  
1 n THR 50  
1 n LYS 51  
1 n GLY 52  
1 n SER 53  
1 n PRO 54  
1 n ASP 55  
1 n THR 56  
1 n GLU 57  
1 n ASP 58  
1 n VAL 59  
1 n THR 60  
1 n MET 61  
1 n ARG 62  
1 n ILE 63  
1 n ILE 64  
1 n GLU 65  
1 n ALA 66  
1 n ALA 67  
1 n ILE 68  
1 n LEU 69  
1 n THR 70  
1 n GLU 71  
1 n THR 72  
1 n VAL 73  
1 n LYS 74  
1 n ASN 75  
1 n LEU 76  
1 n PHE 77  
1 n ILE 78  
1 n ARG 79  
1 n ALA 80  
1 n ASN 81  
1 n LEU 82  
1 n GLU 83  
1 n LEU 84  
1 n PRO 85  
1 n PRO 86  
1 n ASP 87  
1 n VAL 88  
1 n ARG 89  
1 n HIS 90  
1 n CYS 91  
1 n ILE 92  
1 n ARG 93  
1 n VAL 94  
1 n CYS 95  
1 n ARG 96  
1 n ASP 97  
1 n ARG 98  
1 n GLU 99  
1 n THR 100 
1 n TRP 101 
1 n ALA 102 
1 n PRO 103 
1 n ALA 104 
1 n ARG 105 
1 n GLU 106 
1 n THR 107 
1 n LEU 108 
1 n ASP 109 
1 n ARG 110 
1 n ILE 111 
1 n ILE 112 
1 n ASP 113 
1 n ASN 114 
1 n PHE 115 
1 n GLU 116 
1 n LEU 117 
1 n ALA 118 
1 n GLU 119 
1 n LYS 120 
1 n ASN 121 
1 n ARG 122 
1 n THR 123 
1 n PRO 124 
1 n ILE 125 
1 n CYS 126 
1 n GLN 127 
1 n ASP 128 
1 n THR 129 
1 n GLY 130 
1 n MET 131 
1 n ALA 132 
1 n CYS 133 
1 n VAL 134 
1 n PHE 135 
1 n LEU 136 
1 n GLU 137 
1 n ILE 138 
1 n GLY 139 
1 n ALA 140 
1 n GLY 141 
1 n ALA 142 
1 n ALA 143 
1 n VAL 144 
1 n SER 145 
1 n VAL 146 
1 n VAL 147 
1 n LYS 148 
1 n ASP 149 
1 n PRO 150 
1 n LEU 151 
1 n ARG 152 
1 n ARG 153 
1 n ASP 154 
1 n ASN 155 
1 n THR 156 
1 n GLY 157 
1 n ASP 158 
1 n ASN 159 
1 n SER 160 
1 n PRO 161 
1 n ALA 162 
1 n LEU 163 
1 n LEU 164 
1 n TYR 165 
1 n ILE 166 
1 n ASP 167 
1 n MET 168 
1 n VAL 169 
1 n GLU 170 
1 n GLY 171 
1 n GLU 172 
1 n GLY 173 
1 n LEU 174 
1 n GLY 175 
1 n VAL 176 
1 n THR 177 
1 n VAL 178 
1 n ALA 179 
1 n PRO 180 
1 n LYS 181 
1 n GLY 182 
1 n PHE 183 
1 n GLY 184 
1 n SER 185 
1 n GLU 186 
1 n ASN 187 
1 n MET 188 
1 n SER 189 
1 n GLN 190 
1 n ILE 191 
1 n LYS 192 
1 n MET 193 
1 n LEU 194 
1 n SER 195 
1 n PRO 196 
1 n SER 197 
1 n ASP 198 
1 n GLY 199 
1 n ILE 200 
1 n GLU 201 
1 n GLY 202 
1 n LEU 203 
1 n LYS 204 
1 n ALA 205 
1 n PHE 206 
1 n VAL 207 
1 n ILE 208 
1 n SER 209 
1 n ALA 210 
1 n VAL 211 
1 n GLU 212 
1 n GLN 213 
1 n ALA 214 
1 n GLY 215 
1 n PRO 216 
1 n ASN 217 
1 n PRO 218 
1 n CYS 219 
1 n PRO 220 
1 n PRO 221 
1 n ILE 222 
1 n VAL 223 
1 n VAL 224 
1 n GLY 225 
1 n VAL 226 
1 n GLY 227 
1 n ILE 228 
1 n GLY 229 
1 n GLY 230 
1 n SER 231 
1 n PHE 232 
1 n ASP 233 
1 n ARG 234 
1 n ALA 235 
1 n ALA 236 
1 n LEU 237 
1 n LEU 238 
1 n SER 239 
1 n LYS 240 
1 n LYS 241 
1 n ALA 242 
1 n LEU 243 
1 n LEU 244 
1 n ARG 245 
1 n PRO 246 
1 n LEU 247 
1 n GLY 248 
1 n LYS 249 
1 n PRO 250 
1 n HIS 251 
1 n SER 252 
1 n ASP 253 
1 n PRO 254 
1 n PHE 255 
1 n TYR 256 
1 n GLY 257 
1 n GLU 258 
1 n LEU 259 
1 n GLU 260 
1 n ALA 261 
1 n GLU 262 
1 n LEU 263 
1 n LEU 264 
1 n GLU 265 
1 n LYS 266 
1 n ILE 267 
1 n ASN 268 
1 n ALA 269 
1 n LEU 270 
1 n GLY 271 
1 n ILE 272 
1 n GLY 273 
1 n PRO 274 
1 n GLN 275 
1 n GLY 276 
1 n PHE 277 
1 n GLY 278 
1 n GLY 279 
1 n ARG 280 
1 n THR 281 
1 n THR 282 
1 n ALA 283 
1 n LEU 284 
1 n SER 285 
1 n VAL 286 
1 n ALA 287 
1 n ILE 288 
1 n GLU 289 
1 n ALA 290 
1 n MET 291 
1 n PRO 292 
1 n THR 293 
1 n HIS 294 
1 n ILE 295 
1 n ALA 296 
1 n ALA 297 
1 n LEU 298 
1 n PRO 299 
1 n CYS 300 
1 n ALA 301 
1 n VAL 302 
1 n ASN 303 
1 n ILE 304 
1 n ASN 305 
1 n CYS 306 
1 n HIS 307 
1 n VAL 308 
1 n SER 309 
1 n ARG 310 
1 n HIS 311 
1 n ALA 312 
1 n ARG 313 
1 n GLU 314 
1 n ASP 315 
1 n LEU 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 @ 2025-11-15 02:02:50)"
_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 69.11
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 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   ? 42.577  26.135  -31.794 1.00 13.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.246  26.501  -32.324 1.00 18.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.324  25.346  -31.963 1.00 18.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.291  24.366  -32.680 1.00 18.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.291  26.739  -33.841 1.00 17.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.245  27.868  -34.260 1.00 15.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.191  28.204  -36.042 1.00 13.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.878  28.780  -36.340 1.00 12.19 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 39.926  25.200  -30.705 1.00 14.52 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 38.864  25.955  -30.014 1.00 18.37 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 37.485  25.852  -30.672 1.00 18.07 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 37.274  26.303  -31.794 1.00 17.28 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 39.210  27.395  -29.605 1.00 18.42 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 39.921  27.430  -28.243 1.00 16.41 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 40.158  28.861  -27.735 1.00 15.02 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 40.211  29.026  -26.503 1.00 14.58 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 40.318  29.755  -28.596 1.00 16.96 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 36.588  25.295  -29.875 1.00 15.47 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 35.140  25.484  -29.817 1.00 20.53 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 34.259  24.882  -30.917 1.00 20.26 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 34.065  25.468  -31.972 1.00 19.09 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 34.834  26.968  -29.560 1.00 20.13 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 35.375  27.439  -28.224 1.00 17.34 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 35.627  26.651  -27.326 1.00 16.27 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 35.578  28.720  -28.042 1.00 17.16 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 33.592  23.764  -30.537 1.00 12.39 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 32.181  23.514  -30.850 1.00 17.69 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 31.691  22.325  -30.004 1.00 17.27 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 31.789  21.182  -30.423 1.00 16.71 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 31.974  23.278  -32.364 1.00 17.12 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 31.336  24.488  -33.079 1.00 15.30 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 31.764  24.526  -34.545 1.00 14.95 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 29.816  24.437  -33.012 1.00 17.10 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 31.220  22.603  -28.770 1.00 14.90 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 30.323  21.740  -27.986 1.00 18.93 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 29.810  22.559  -26.788 1.00 18.87 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 30.318  22.480  -25.679 1.00 18.10 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 31.015  20.422  -27.554 1.00 18.07 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 30.664  19.195  -28.430 1.00 15.77 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 31.656  18.066  -28.154 1.00 14.65 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 29.250  18.677  -28.183 1.00 16.42 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 28.806  23.393  -27.035 1.00 16.58 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 28.016  24.048  -25.982 1.00 20.82 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 26.546  23.736  -26.218 1.00 21.37 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 26.033  24.040  -27.297 1.00 19.85 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 28.211  25.573  -25.944 1.00 19.69 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 28.148  26.122  -27.237 1.00 17.05 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 29.552  25.965  -25.324 1.00 16.92 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 25.884  23.153  -25.208 1.00 18.82 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 24.419  23.092  -25.181 1.00 24.06 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 23.815  21.861  -24.522 1.00 24.18 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 23.127  21.110  -25.199 1.00 22.42 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 24.009  21.664  -23.203 1.00 17.87 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 23.059  20.948  -22.343 1.00 22.12 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 23.087  21.591  -20.941 1.00 22.00 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 24.147  21.601  -20.312 1.00 20.41 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 23.387  19.443  -22.238 1.00 20.57 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 22.941  18.564  -23.431 1.00 18.14 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 23.416  17.126  -23.215 1.00 16.63 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? 21.417  18.533  -23.611 1.00 18.17 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? 21.961  22.131  -20.427 1.00 20.52 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? 21.881  22.631  -19.055 1.00 24.04 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? 21.365  21.550  -18.099 1.00 24.49 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? 20.417  20.835  -18.419 1.00 23.12 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? 20.932  23.828  -19.146 1.00 22.75 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? 19.938  23.410  -20.233 1.00 22.70 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? 20.726  22.451  -21.133 1.00 25.74 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 21.945  21.480  -16.898 1.00 23.23 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 21.361  20.736  -15.772 1.00 27.00 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 22.298  19.772  -15.051 1.00 27.15 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 21.987  18.596  -14.916 1.00 25.22 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? 23.433  20.265  -14.540 1.00 21.41 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? 24.238  19.517  -13.576 1.00 25.88 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? 23.621  19.620  -12.168 1.00 25.96 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? 23.357  20.717  -11.676 1.00 24.31 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? 25.681  20.031  -13.618 1.00 24.25 11  A 1 
ATOM 77   N N   . PHE A 1 12  ? 23.413  18.473  -11.510 1.00 20.71 12  A 1 
ATOM 78   C CA  . PHE A 1 12  ? 23.077  18.377  -10.086 1.00 23.08 12  A 1 
ATOM 79   C C   . PHE A 1 12  ? 24.213  18.960  -9.223  1.00 23.40 12  A 1 
ATOM 80   O O   . PHE A 1 12  ? 25.381  18.725  -9.531  1.00 21.37 12  A 1 
ATOM 81   C CB  . PHE A 1 12  ? 22.848  16.905  -9.713  1.00 21.50 12  A 1 
ATOM 82   C CG  . PHE A 1 12  ? 21.507  16.341  -10.142 1.00 18.96 12  A 1 
ATOM 83   C CD1 . PHE A 1 12  ? 20.422  16.374  -9.249  1.00 16.90 12  A 1 
ATOM 84   C CD2 . PHE A 1 12  ? 21.340  15.772  -11.418 1.00 17.64 12  A 1 
ATOM 85   C CE1 . PHE A 1 12  ? 19.175  15.839  -9.624  1.00 16.52 12  A 1 
ATOM 86   C CE2 . PHE A 1 12  ? 20.091  15.241  -11.797 1.00 16.51 12  A 1 
ATOM 87   C CZ  . PHE A 1 12  ? 19.010  15.273  -10.896 1.00 18.04 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? 23.909  19.681  -8.127  1.00 20.80 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? 24.942  20.174  -7.222  1.00 23.66 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? 25.565  19.025  -6.409  1.00 23.91 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? 24.870  18.066  -6.057  1.00 22.48 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? 24.253  21.225  -6.344  1.00 23.12 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? 22.799  20.756  -6.304  1.00 23.33 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? 22.585  20.089  -7.661  1.00 26.50 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? 26.865  19.099  -6.067  1.00 22.70 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? 27.548  18.054  -5.314  1.00 25.27 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? 27.114  18.030  -3.845  1.00 25.39 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? 26.879  19.065  -3.221  1.00 23.88 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? 29.044  18.329  -5.485  1.00 24.49 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? 29.096  19.845  -5.676  1.00 24.99 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? 27.795  20.162  -6.414  1.00 28.68 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? 27.060  16.828  -3.280  1.00 22.00 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? 26.729  16.553  -1.887  1.00 24.82 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? 27.607  17.367  -0.915  1.00 24.91 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? 28.838  17.284  -0.937  1.00 23.46 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? 26.882  15.045  -1.654  1.00 23.55 15  A 1 
ATOM 107  N N   . GLN A 1 16  ? 26.967  18.131  -0.029  1.00 23.09 16  A 1 
ATOM 108  C CA  . GLN A 1 16  ? 27.633  18.873  1.036   1.00 26.53 16  A 1 
ATOM 109  C C   . GLN A 1 16  ? 28.260  17.914  2.055   1.00 26.16 16  A 1 
ATOM 110  O O   . GLN A 1 16  ? 27.614  17.011  2.588   1.00 24.38 16  A 1 
ATOM 111  C CB  . GLN A 1 16  ? 26.657  19.852  1.701   1.00 26.06 16  A 1 
ATOM 112  C CG  . GLN A 1 16  ? 26.359  21.074  0.812   1.00 23.59 16  A 1 
ATOM 113  C CD  . GLN A 1 16  ? 25.401  22.069  1.465   1.00 21.86 16  A 1 
ATOM 114  O OE1 . GLN A 1 16  ? 24.731  21.781  2.442   1.00 21.56 16  A 1 
ATOM 115  N NE2 . GLN A 1 16  ? 25.294  23.270  0.952   1.00 22.10 16  A 1 
ATOM 116  N N   . ARG A 1 17  ? 29.552  18.125  2.331   1.00 20.39 17  A 1 
ATOM 117  C CA  . ARG A 1 17  ? 30.328  17.443  3.371   1.00 23.55 17  A 1 
ATOM 118  C C   . ARG A 1 17  ? 29.749  17.752  4.757   1.00 23.70 17  A 1 
ATOM 119  O O   . ARG A 1 17  ? 29.435  18.896  5.057   1.00 22.19 17  A 1 
ATOM 120  C CB  . ARG A 1 17  ? 31.802  17.875  3.298   1.00 22.94 17  A 1 
ATOM 121  C CG  . ARG A 1 17  ? 32.536  17.323  2.066   1.00 20.61 17  A 1 
ATOM 122  C CD  . ARG A 1 17  ? 33.991  17.803  2.054   1.00 19.88 17  A 1 
ATOM 123  N NE  . ARG A 1 17  ? 34.740  17.245  0.907   1.00 18.26 17  A 1 
ATOM 124  C CZ  . ARG A 1 17  ? 36.038  17.381  0.679   1.00 16.75 17  A 1 
ATOM 125  N NH1 . ARG A 1 17  ? 36.815  18.061  1.471   1.00 15.48 17  A 1 
ATOM 126  N NH2 . ARG A 1 17  ? 36.583  16.822  -0.362  1.00 15.34 17  A 1 
ATOM 127  N N   . LYS A 1 18  ? 29.647  16.728  5.607   1.00 21.35 18  A 1 
ATOM 128  C CA  . LYS A 1 18  ? 29.217  16.812  7.008   1.00 26.62 18  A 1 
ATOM 129  C C   . LYS A 1 18  ? 30.156  17.716  7.818   1.00 26.00 18  A 1 
ATOM 130  O O   . LYS A 1 18  ? 31.373  17.582  7.734   1.00 23.75 18  A 1 
ATOM 131  C CB  . LYS A 1 18  ? 29.154  15.408  7.633   1.00 25.32 18  A 1 
ATOM 132  C CG  . LYS A 1 18  ? 28.017  14.545  7.062   1.00 22.48 18  A 1 
ATOM 133  C CD  . LYS A 1 18  ? 27.989  13.160  7.726   1.00 21.01 18  A 1 
ATOM 134  C CE  . LYS A 1 18  ? 26.809  12.331  7.198   1.00 18.86 18  A 1 
ATOM 135  N NZ  . LYS A 1 18  ? 26.753  10.983  7.811   1.00 17.56 18  A 1 
ATOM 136  N N   . ASN A 1 19  ? 29.564  18.589  8.623   1.00 20.93 19  A 1 
ATOM 137  C CA  . ASN A 1 19  ? 30.232  19.495  9.556   1.00 23.56 19  A 1 
ATOM 138  C C   . ASN A 1 19  ? 30.654  18.722  10.833  1.00 23.50 19  A 1 
ATOM 139  O O   . ASN A 1 19  ? 29.823  17.980  11.364  1.00 22.00 19  A 1 
ATOM 140  C CB  . ASN A 1 19  ? 29.242  20.651  9.841   1.00 22.79 19  A 1 
ATOM 141  C CG  . ASN A 1 19  ? 29.896  21.977  10.175  1.00 19.49 19  A 1 
ATOM 142  O OD1 . ASN A 1 19  ? 31.097  22.124  10.139  1.00 18.29 19  A 1 
ATOM 143  N ND2 . ASN A 1 19  ? 29.116  22.986  10.477  1.00 19.92 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? 31.897  18.844  11.352  1.00 24.29 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? 32.416  17.974  12.417  1.00 27.64 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? 32.096  18.419  13.859  1.00 27.11 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? 32.785  18.005  14.787  1.00 25.62 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? 33.919  17.864  12.128  1.00 26.10 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? 34.253  19.234  11.547  1.00 27.07 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? 32.985  19.609  10.766  1.00 30.68 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? 31.067  19.230  14.109  1.00 22.44 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? 30.770  19.767  15.456  1.00 24.98 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? 29.706  19.003  16.274  1.00 24.09 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? 29.407  19.402  17.394  1.00 22.97 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? 30.495  21.271  15.385  1.00 24.65 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? 31.820  22.047  15.364  1.00 22.63 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? 31.632  23.555  15.483  1.00 21.68 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? 32.566  24.201  16.006  1.00 20.31 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? 30.572  24.048  15.043  1.00 23.32 21  A 1 
ATOM 160  N N   . CYS A 1 22  ? 29.192  17.876  15.807  1.00 17.84 22  A 1 
ATOM 161  C CA  . CYS A 1 22  ? 28.136  17.126  16.517  1.00 21.68 22  A 1 
ATOM 162  C C   . CYS A 1 22  ? 28.631  15.878  17.289  1.00 22.11 22  A 1 
ATOM 163  O O   . CYS A 1 22  ? 27.877  14.928  17.482  1.00 21.06 22  A 1 
ATOM 164  C CB  . CYS A 1 22  ? 26.968  16.863  15.561  1.00 21.08 22  A 1 
ATOM 165  S SG  . CYS A 1 22  ? 25.401  17.076  16.453  1.00 17.63 22  A 1 
ATOM 166  N N   . GLN A 1 23  ? 29.898  15.849  17.739  1.00 21.45 23  A 1 
ATOM 167  C CA  . GLN A 1 23  ? 30.472  14.719  18.502  1.00 23.72 23  A 1 
ATOM 168  C C   . GLN A 1 23  ? 31.068  15.128  19.859  1.00 22.95 23  A 1 
ATOM 169  O O   . GLN A 1 23  ? 32.143  14.677  20.226  1.00 21.34 23  A 1 
ATOM 170  C CB  . GLN A 1 23  ? 31.478  13.922  17.655  1.00 23.42 23  A 1 
ATOM 171  C CG  . GLN A 1 23  ? 30.815  12.975  16.656  1.00 21.70 23  A 1 
ATOM 172  C CD  . GLN A 1 23  ? 31.818  12.006  16.038  1.00 20.55 23  A 1 
ATOM 173  O OE1 . GLN A 1 23  ? 33.028  12.107  16.194  1.00 20.49 23  A 1 
ATOM 174  N NE2 . GLN A 1 23  ? 31.365  11.012  15.318  1.00 21.57 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? 30.400  15.992  20.619  1.00 20.80 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? 30.770  16.222  22.032  1.00 25.76 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? 29.543  16.553  22.885  1.00 24.73 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? 29.349  17.712  23.232  1.00 22.93 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? 31.846  17.322  22.176  1.00 25.14 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? 33.244  16.885  21.734  1.00 22.63 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? 34.311  17.918  22.111  1.00 21.13 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? 35.676  17.438  21.604  1.00 18.89 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? 36.709  18.485  21.775  1.00 17.84 24  A 1 
ATOM 184  N N   . GLN A 1 25  ? 28.749  15.548  23.247  1.00 22.66 25  A 1 
ATOM 185  C CA  . GLN A 1 25  ? 27.889  15.599  24.442  1.00 24.80 25  A 1 
ATOM 186  C C   . GLN A 1 25  ? 27.309  14.210  24.768  1.00 23.88 25  A 1 
ATOM 187  O O   . GLN A 1 25  ? 26.110  14.009  24.764  1.00 22.84 25  A 1 
ATOM 188  C CB  . GLN A 1 25  ? 26.800  16.686  24.316  1.00 24.33 25  A 1 
ATOM 189  C CG  . GLN A 1 25  ? 27.082  17.868  25.272  1.00 22.96 25  A 1 
ATOM 190  C CD  . GLN A 1 25  ? 26.178  19.062  25.022  1.00 22.32 25  A 1 
ATOM 191  O OE1 . GLN A 1 25  ? 25.065  18.958  24.544  1.00 23.12 25  A 1 
ATOM 192  N NE2 . GLN A 1 25  ? 26.597  20.251  25.371  1.00 23.98 25  A 1 
ATOM 193  N N   . ASP A 1 26  ? 28.192  13.258  25.070  1.00 24.54 26  A 1 
ATOM 194  C CA  . ASP A 1 26  ? 27.772  11.974  25.656  1.00 28.16 26  A 1 
ATOM 195  C C   . ASP A 1 26  ? 28.798  11.522  26.699  1.00 26.73 26  A 1 
ATOM 196  O O   . ASP A 1 26  ? 29.567  10.587  26.511  1.00 25.28 26  A 1 
ATOM 197  C CB  . ASP A 1 26  ? 27.493  10.910  24.576  1.00 28.47 26  A 1 
ATOM 198  C CG  . ASP A 1 26  ? 26.004  10.699  24.290  1.00 24.73 26  A 1 
ATOM 199  O OD1 . ASP A 1 26  ? 25.189  10.948  25.207  1.00 24.69 26  A 1 
ATOM 200  O OD2 . ASP A 1 26  ? 25.721  10.214  23.174  1.00 24.87 26  A 1 
ATOM 201  N N   . GLN A 1 27  ? 28.849  12.239  27.832  1.00 27.37 27  A 1 
ATOM 202  C CA  . GLN A 1 27  ? 29.407  11.680  29.068  1.00 30.00 27  A 1 
ATOM 203  C C   . GLN A 1 27  ? 28.681  12.247  30.291  1.00 27.99 27  A 1 
ATOM 204  O O   . GLN A 1 27  ? 28.671  13.450  30.517  1.00 26.99 27  A 1 
ATOM 205  C CB  . GLN A 1 27  ? 30.930  11.898  29.202  1.00 30.82 27  A 1 
ATOM 206  C CG  . GLN A 1 27  ? 31.755  10.968  28.303  1.00 29.63 27  A 1 
ATOM 207  C CD  . GLN A 1 27  ? 33.230  10.868  28.647  1.00 27.59 27  A 1 
ATOM 208  O OE1 . GLN A 1 27  ? 33.736  11.467  29.580  1.00 27.31 27  A 1 
ATOM 209  N NE2 . GLN A 1 27  ? 33.977  10.078  27.905  1.00 28.36 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 28.211  11.321  31.120  1.00 23.24 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 27.700  11.440  32.499  1.00 28.37 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 26.191  11.625  32.662  1.00 26.42 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 25.702  12.732  32.858  1.00 24.75 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 28.472  12.476  33.340  1.00 28.30 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 29.964  12.161  33.502  1.00 26.43 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 30.648  13.263  34.311  1.00 25.21 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 32.128  12.922  34.517  1.00 22.06 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 32.832  13.991  35.261  1.00 21.34 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? 25.516  10.495  32.860  1.00 24.93 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? 24.761  10.225  34.099  1.00 29.85 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? 24.568  8.715   34.272  1.00 27.92 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? 23.767  8.091   33.595  1.00 26.03 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? 23.420  10.983  34.130  1.00 29.62 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? 23.500  12.227  35.041  1.00 27.35 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? 22.293  13.145  34.850  1.00 25.73 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? 22.473  14.450  35.636  1.00 22.79 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? 21.292  15.335  35.497  1.00 21.35 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? 25.353  8.135   35.201  1.00 24.76 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? 25.072  6.825   35.795  1.00 31.25 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? 23.813  6.967   36.652  1.00 29.53 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? 23.828  7.770   37.585  1.00 27.72 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? 26.249  6.376   36.685  1.00 31.39 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? 27.480  5.858   35.926  1.00 29.32 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? 28.597  5.467   36.908  1.00 27.55 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? 29.783  4.813   36.182  1.00 24.26 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? 30.863  4.411   37.115  1.00 22.80 30  A 1 
ATOM 237  N N   . GLN A 1 31  ? 22.777  6.192   36.375  1.00 27.68 31  A 1 
ATOM 238  C CA  . GLN A 1 31  ? 21.701  5.919   37.329  1.00 30.90 31  A 1 
ATOM 239  C C   . GLN A 1 31  ? 21.456  4.414   37.404  1.00 29.78 31  A 1 
ATOM 240  O O   . GLN A 1 31  ? 21.433  3.702   36.402  1.00 29.07 31  A 1 
ATOM 241  C CB  . GLN A 1 31  ? 20.428  6.726   37.027  1.00 31.06 31  A 1 
ATOM 242  C CG  . GLN A 1 31  ? 20.526  8.143   37.620  1.00 29.78 31  A 1 
ATOM 243  C CD  . GLN A 1 31  ? 19.258  8.970   37.438  1.00 26.74 31  A 1 
ATOM 244  O OE1 . GLN A 1 31  ? 18.322  8.598   36.759  1.00 26.65 31  A 1 
ATOM 245  N NE2 . GLN A 1 31  ? 19.178  10.137  38.031  1.00 27.44 31  A 1 
ATOM 246  N N   . THR A 1 32  ? 21.384  3.969   38.646  1.00 25.14 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? 21.258  2.600   39.161  1.00 31.18 32  A 1 
ATOM 248  C C   . THR A 1 32  ? 19.921  1.962   38.737  1.00 30.35 32  A 1 
ATOM 249  O O   . THR A 1 32  ? 18.914  2.668   38.736  1.00 28.44 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? 21.297  2.703   40.700  1.00 29.73 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? 22.136  3.768   41.116  1.00 26.49 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? 21.841  1.456   41.378  1.00 27.27 32  A 1 
ATOM 253  N N   . PRO A 1 33  ? 19.862  0.655   38.425  1.00 25.95 33  A 1 
ATOM 254  C CA  . PRO A 1 33  ? 18.601  0.014   38.060  1.00 29.47 33  A 1 
ATOM 255  C C   . PRO A 1 33  ? 17.721  -0.211  39.298  1.00 28.67 33  A 1 
ATOM 256  O O   . PRO A 1 33  ? 18.111  -0.887  40.248  1.00 28.01 33  A 1 
ATOM 257  C CB  . PRO A 1 33  ? 18.982  -1.288  37.353  1.00 29.13 33  A 1 
ATOM 258  C CG  . PRO A 1 33  ? 20.331  -1.651  37.976  1.00 29.95 33  A 1 
ATOM 259  C CD  . PRO A 1 33  ? 20.955  -0.304  38.346  1.00 33.94 33  A 1 
ATOM 260  N N   . ALA A 1 34  ? 16.514  0.350   39.272  1.00 24.78 34  A 1 
ATOM 261  C CA  . ALA A 1 34  ? 15.465  0.017   40.229  1.00 29.05 34  A 1 
ATOM 262  C C   . ALA A 1 34  ? 14.897  -1.375  39.908  1.00 27.83 34  A 1 
ATOM 263  O O   . ALA A 1 34  ? 14.485  -1.650  38.782  1.00 26.61 34  A 1 
ATOM 264  C CB  . ALA A 1 34  ? 14.395  1.114   40.200  1.00 28.81 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? 14.889  -2.252  40.911  1.00 20.74 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? 14.250  -3.572  40.860  1.00 26.92 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? 12.741  -3.406  40.654  1.00 25.57 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? 12.050  -2.949  41.563  1.00 24.20 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? 14.511  -4.329  42.177  1.00 27.16 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? 15.915  -4.940  42.294  1.00 24.48 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? 16.086  -5.628  43.656  1.00 23.19 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? 17.422  -6.372  43.733  1.00 20.60 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? 17.617  -7.036  45.045  1.00 18.73 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? 12.238  -3.822  39.505  1.00 19.64 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? 10.801  -4.020  39.284  1.00 22.94 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? 10.438  -5.388  39.865  1.00 22.72 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? 10.990  -6.410  39.465  1.00 21.44 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? 10.445  -3.847  37.790  1.00 21.96 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? 10.771  -2.398  37.347  1.00 19.67 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? 8.967   -4.180  37.539  1.00 20.95 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? 10.613  -2.133  35.841  1.00 19.79 36  A 1 
ATOM 282  N N   . LYS A 1 37  ? 9.560   -5.385  40.866  1.00 20.46 37  A 1 
ATOM 283  C CA  . LYS A 1 37  ? 8.958   -6.599  41.420  1.00 26.73 37  A 1 
ATOM 284  C C   . LYS A 1 37  ? 8.012   -7.189  40.375  1.00 26.05 37  A 1 
ATOM 285  O O   . LYS A 1 37  ? 7.123   -6.490  39.893  1.00 24.53 37  A 1 
ATOM 286  C CB  . LYS A 1 37  ? 8.194   -6.281  42.716  1.00 26.23 37  A 1 
ATOM 287  C CG  . LYS A 1 37  ? 9.107   -5.989  43.917  1.00 23.67 37  A 1 
ATOM 288  C CD  . LYS A 1 37  ? 8.254   -5.676  45.156  1.00 22.12 37  A 1 
ATOM 289  C CE  . LYS A 1 37  ? 9.119   -5.488  46.407  1.00 20.11 37  A 1 
ATOM 290  N NZ  . LYS A 1 37  ? 8.282   -5.198  47.601  1.00 18.04 37  A 1 
ATOM 291  N N   . SER A 1 38  ? 8.203   -8.458  40.059  1.00 22.68 38  A 1 
ATOM 292  C CA  . SER A 1 38  ? 7.247   -9.277  39.325  1.00 26.45 38  A 1 
ATOM 293  C C   . SER A 1 38  ? 5.947   -9.373  40.126  1.00 26.14 38  A 1 
ATOM 294  O O   . SER A 1 38  ? 5.949   -9.923  41.225  1.00 24.73 38  A 1 
ATOM 295  C CB  . SER A 1 38  ? 7.850   -10.676 39.123  1.00 25.41 38  A 1 
ATOM 296  O OG  . SER A 1 38  ? 8.364   -11.161 40.355  1.00 22.35 38  A 1 
ATOM 297  N N   . HIS A 1 39  ? 4.859   -8.822  39.593  1.00 24.95 39  A 1 
ATOM 298  C CA  . HIS A 1 39  ? 3.521   -9.179  40.042  1.00 27.91 39  A 1 
ATOM 299  C C   . HIS A 1 39  ? 3.049   -10.362 39.198  1.00 27.51 39  A 1 
ATOM 300  O O   . HIS A 1 39  ? 2.779   -10.221 38.009  1.00 25.59 39  A 1 
ATOM 301  C CB  . HIS A 1 39  ? 2.573   -7.972  40.007  1.00 25.87 39  A 1 
ATOM 302  C CG  . HIS A 1 39  ? 2.362   -7.385  41.383  1.00 23.80 39  A 1 
ATOM 303  N ND1 . HIS A 1 39  ? 1.679   -7.991  42.408  1.00 21.97 39  A 1 
ATOM 304  C CD2 . HIS A 1 39  ? 2.813   -6.183  41.857  1.00 21.87 39  A 1 
ATOM 305  C CE1 . HIS A 1 39  ? 1.718   -7.175  43.476  1.00 22.80 39  A 1 
ATOM 306  N NE2 . HIS A 1 39  ? 2.401   -6.059  43.193  1.00 22.09 39  A 1 
ATOM 307  N N   . ASP A 1 40  ? 3.020   -11.513 39.854  1.00 24.90 40  A 1 
ATOM 308  C CA  . ASP A 1 40  ? 2.266   -12.689 39.445  1.00 28.93 40  A 1 
ATOM 309  C C   . ASP A 1 40  ? 0.784   -12.294 39.402  1.00 28.27 40  A 1 
ATOM 310  O O   . ASP A 1 40  ? 0.190   -11.999 40.444  1.00 26.95 40  A 1 
ATOM 311  C CB  . ASP A 1 40  ? 2.512   -13.794 40.498  1.00 28.19 40  A 1 
ATOM 312  C CG  . ASP A 1 40  ? 3.075   -15.107 39.959  1.00 24.26 40  A 1 
ATOM 313  O OD1 . ASP A 1 40  ? 2.986   -15.328 38.736  1.00 22.77 40  A 1 
ATOM 314  O OD2 . ASP A 1 40  ? 3.613   -15.863 40.804  1.00 22.63 40  A 1 
ATOM 315  N N   . SER A 1 41  ? 0.192   -12.222 38.202  1.00 28.08 41  A 1 
ATOM 316  C CA  . SER A 1 41  ? -1.260  -12.135 38.059  1.00 31.55 41  A 1 
ATOM 317  C C   . SER A 1 41  ? -1.773  -13.509 37.662  1.00 31.42 41  A 1 
ATOM 318  O O   . SER A 1 41  ? -1.838  -13.866 36.487  1.00 30.29 41  A 1 
ATOM 319  C CB  . SER A 1 41  ? -1.699  -11.019 37.101  1.00 30.95 41  A 1 
ATOM 320  O OG  . SER A 1 41  ? -1.268  -11.260 35.788  1.00 27.87 41  A 1 
ATOM 321  N N   . SER A 1 42  ? -2.105  -14.280 38.687  1.00 26.60 42  A 1 
ATOM 322  C CA  . SER A 1 42  ? -2.950  -15.460 38.590  1.00 31.31 42  A 1 
ATOM 323  C C   . SER A 1 42  ? -4.233  -15.146 37.822  1.00 31.18 42  A 1 
ATOM 324  O O   . SER A 1 42  ? -4.961  -14.216 38.176  1.00 29.15 42  A 1 
ATOM 325  C CB  . SER A 1 42  ? -3.301  -15.915 40.010  1.00 30.50 42  A 1 
ATOM 326  O OG  . SER A 1 42  ? -3.782  -14.820 40.770  1.00 26.78 42  A 1 
ATOM 327  N N   . TYR A 1 43  ? -4.508  -15.952 36.801  1.00 24.51 43  A 1 
ATOM 328  C CA  . TYR A 1 43  ? -5.795  -16.068 36.126  1.00 26.93 43  A 1 
ATOM 329  C C   . TYR A 1 43  ? -6.928  -16.097 37.161  1.00 26.43 43  A 1 
ATOM 330  O O   . TYR A 1 43  ? -6.991  -16.991 37.999  1.00 24.68 43  A 1 
ATOM 331  C CB  . TYR A 1 43  ? -5.805  -17.370 35.310  1.00 25.94 43  A 1 
ATOM 332  C CG  . TYR A 1 43  ? -5.183  -17.262 33.928  1.00 23.74 43  A 1 
ATOM 333  C CD1 . TYR A 1 43  ? -6.030  -17.133 32.808  1.00 21.58 43  A 1 
ATOM 334  C CD2 . TYR A 1 43  ? -3.786  -17.301 33.748  1.00 20.76 43  A 1 
ATOM 335  C CE1 . TYR A 1 43  ? -5.488  -17.051 31.513  1.00 20.35 43  A 1 
ATOM 336  C CE2 . TYR A 1 43  ? -3.237  -17.210 32.451  1.00 20.37 43  A 1 
ATOM 337  C CZ  . TYR A 1 43  ? -4.092  -17.090 31.330  1.00 21.07 43  A 1 
ATOM 338  O OH  . TYR A 1 43  ? -3.569  -17.009 30.078  1.00 22.45 43  A 1 
ATOM 339  N N   . THR A 1 44  ? -7.816  -15.111 37.089  1.00 26.08 44  A 1 
ATOM 340  C CA  . THR A 1 44  ? -9.078  -15.116 37.827  1.00 29.46 44  A 1 
ATOM 341  C C   . THR A 1 44  ? -10.205 -15.420 36.850  1.00 28.90 44  A 1 
ATOM 342  O O   . THR A 1 44  ? -10.441 -14.681 35.895  1.00 27.11 44  A 1 
ATOM 343  C CB  . THR A 1 44  ? -9.330  -13.835 38.645  1.00 28.14 44  A 1 
ATOM 344  O OG1 . THR A 1 44  ? -8.482  -12.766 38.286  1.00 25.09 44  A 1 
ATOM 345  C CG2 . THR A 1 44  ? -9.093  -14.091 40.131  1.00 24.80 44  A 1 
ATOM 346  N N   . GLU A 1 45  ? -10.863 -16.546 37.096  1.00 28.16 45  A 1 
ATOM 347  C CA  . GLU A 1 45  ? -12.062 -17.006 36.406  1.00 31.56 45  A 1 
ATOM 348  C C   . GLU A 1 45  ? -13.149 -15.927 36.343  1.00 31.09 45  A 1 
ATOM 349  O O   . GLU A 1 45  ? -13.347 -15.133 37.270  1.00 30.32 45  A 1 
ATOM 350  C CB  . GLU A 1 45  ? -12.615 -18.245 37.130  1.00 31.45 45  A 1 
ATOM 351  C CG  . GLU A 1 45  ? -11.810 -19.520 36.841  1.00 28.56 45  A 1 
ATOM 352  C CD  . GLU A 1 45  ? -12.298 -20.711 37.681  1.00 26.23 45  A 1 
ATOM 353  O OE1 . GLU A 1 45  ? -12.445 -21.807 37.107  1.00 24.00 45  A 1 
ATOM 354  O OE2 . GLU A 1 45  ? -12.509 -20.507 38.897  1.00 27.11 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? -13.862 -15.920 35.220  1.00 31.34 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? -14.913 -14.973 34.884  1.00 33.35 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? -15.984 -14.832 35.962  1.00 32.96 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? -16.616 -15.792 36.395  1.00 31.73 46  A 1 
ATOM 359  N N   . ARG A 1 47  ? -16.231 -13.587 36.339  1.00 25.74 47  A 1 
ATOM 360  C CA  . ARG A 1 47  ? -17.341 -13.205 37.213  1.00 29.57 47  A 1 
ATOM 361  C C   . ARG A 1 47  ? -18.643 -13.222 36.404  1.00 29.15 47  A 1 
ATOM 362  O O   . ARG A 1 47  ? -18.904 -12.316 35.621  1.00 28.00 47  A 1 
ATOM 363  C CB  . ARG A 1 47  ? -17.041 -11.847 37.868  1.00 29.24 47  A 1 
ATOM 364  C CG  . ARG A 1 47  ? -17.179 -11.889 39.392  1.00 26.44 47  A 1 
ATOM 365  C CD  . ARG A 1 47  ? -16.832 -10.522 39.984  1.00 25.39 47  A 1 
ATOM 366  N NE  . ARG A 1 47  ? -16.838 -10.546 41.462  1.00 22.82 47  A 1 
ATOM 367  C CZ  . ARG A 1 47  ? -16.581 -9.519  42.255  1.00 22.21 47  A 1 
ATOM 368  N NH1 . ARG A 1 47  ? -16.309 -8.333  41.784  1.00 20.62 47  A 1 
ATOM 369  N NH2 . ARG A 1 47  ? -16.586 -9.666  43.549  1.00 19.69 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? -19.460 -14.252 36.630  1.00 26.64 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? -20.842 -14.361 36.136  1.00 30.81 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? -21.701 -13.270 36.788  1.00 30.39 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? -21.895 -13.286 38.002  1.00 29.87 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? -21.382 -15.771 36.453  1.00 31.12 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? -21.865 -16.555 35.229  1.00 27.57 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? -22.336 -17.952 35.643  1.00 26.71 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? -22.683 -18.791 34.480  1.00 22.94 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? -23.065 -20.054 34.510  1.00 21.81 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? -23.202 -20.718 35.625  1.00 20.59 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? -23.319 -20.692 33.398  1.00 19.16 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? -22.223 -12.334 35.993  1.00 28.56 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? -23.303 -11.446 36.416  1.00 32.76 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? -24.631 -12.180 36.191  1.00 31.50 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? -25.051 -12.364 35.053  1.00 30.79 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? -23.227 -10.112 35.643  1.00 32.64 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? -22.101 -9.176  36.119  1.00 31.15 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? -21.871 -8.070  35.090  1.00 29.54 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? -22.438 -8.515  37.458  1.00 31.53 49  A 1 
ATOM 389  N N   . THR A 1 50  ? -25.269 -12.629 37.263  1.00 32.23 50  A 1 
ATOM 390  C CA  . THR A 1 50  ? -26.607 -13.227 37.195  1.00 36.56 50  A 1 
ATOM 391  C C   . THR A 1 50  ? -27.636 -12.297 37.828  1.00 35.70 50  A 1 
ATOM 392  O O   . THR A 1 50  ? -27.576 -12.066 39.037  1.00 32.93 50  A 1 
ATOM 393  C CB  . THR A 1 50  ? -26.664 -14.608 37.876  1.00 34.37 50  A 1 
ATOM 394  O OG1 . THR A 1 50  ? -26.107 -14.550 39.172  1.00 31.04 50  A 1 
ATOM 395  C CG2 . THR A 1 50  ? -25.905 -15.684 37.097  1.00 30.38 50  A 1 
ATOM 396  N N   . LYS A 1 51  ? -28.568 -11.798 37.016  1.00 31.37 51  A 1 
ATOM 397  C CA  . LYS A 1 51  ? -30.037 -11.932 37.166  1.00 36.34 51  A 1 
ATOM 398  C C   . LYS A 1 51  ? -30.772 -10.970 36.218  1.00 36.15 51  A 1 
ATOM 399  O O   . LYS A 1 51  ? -30.803 -9.764  36.435  1.00 34.78 51  A 1 
ATOM 400  C CB  . LYS A 1 51  ? -30.546 -11.703 38.610  1.00 34.67 51  A 1 
ATOM 401  C CG  . LYS A 1 51  ? -30.632 -13.023 39.390  1.00 32.06 51  A 1 
ATOM 402  C CD  . LYS A 1 51  ? -31.128 -12.784 40.820  1.00 29.08 51  A 1 
ATOM 403  C CE  . LYS A 1 51  ? -31.246 -14.118 41.557  1.00 26.63 51  A 1 
ATOM 404  N NZ  . LYS A 1 51  ? -31.772 -13.928 42.932  1.00 24.32 51  A 1 
ATOM 405  N N   . GLY A 1 52  ? -31.399 -11.533 35.199  1.00 35.55 52  A 1 
ATOM 406  C CA  . GLY A 1 52  ? -32.398 -10.902 34.337  1.00 40.36 52  A 1 
ATOM 407  C C   . GLY A 1 52  ? -33.296 -11.985 33.731  1.00 40.60 52  A 1 
ATOM 408  O O   . GLY A 1 52  ? -32.856 -13.125 33.602  1.00 38.35 52  A 1 
ATOM 409  N N   . SER A 1 53  ? -34.541 -11.632 33.465  1.00 36.35 53  A 1 
ATOM 410  C CA  . SER A 1 53  ? -35.742 -12.404 33.078  1.00 41.53 53  A 1 
ATOM 411  C C   . SER A 1 53  ? -35.549 -13.600 32.108  1.00 41.41 53  A 1 
ATOM 412  O O   . SER A 1 53  ? -34.618 -13.571 31.309  1.00 39.52 53  A 1 
ATOM 413  C CB  . SER A 1 53  ? -36.691 -11.404 32.411  1.00 40.03 53  A 1 
ATOM 414  O OG  . SER A 1 53  ? -37.956 -11.427 33.024  1.00 35.32 53  A 1 
ATOM 415  N N   . PRO A 1 54  ? -36.461 -14.610 32.103  1.00 34.57 54  A 1 
ATOM 416  C CA  . PRO A 1 54  ? -36.263 -15.881 31.378  1.00 39.93 54  A 1 
ATOM 417  C C   . PRO A 1 54  ? -36.415 -15.839 29.847  1.00 41.85 54  A 1 
ATOM 418  O O   . PRO A 1 54  ? -36.293 -16.888 29.225  1.00 40.01 54  A 1 
ATOM 419  C CB  . PRO A 1 54  ? -37.278 -16.873 31.978  1.00 37.57 54  A 1 
ATOM 420  C CG  . PRO A 1 54  ? -37.809 -16.192 33.230  1.00 38.61 54  A 1 
ATOM 421  C CD  . PRO A 1 54  ? -37.664 -14.714 32.908  1.00 42.53 54  A 1 
ATOM 422  N N   . ASP A 1 55  ? -36.668 -14.685 29.228  1.00 39.38 55  A 1 
ATOM 423  C CA  . ASP A 1 55  ? -37.018 -14.569 27.801  1.00 46.17 55  A 1 
ATOM 424  C C   . ASP A 1 55  ? -36.043 -13.704 26.976  1.00 45.98 55  A 1 
ATOM 425  O O   . ASP A 1 55  ? -36.406 -13.166 25.931  1.00 43.38 55  A 1 
ATOM 426  C CB  . ASP A 1 55  ? -38.475 -14.086 27.654  1.00 43.49 55  A 1 
ATOM 427  C CG  . ASP A 1 55  ? -39.523 -15.110 28.093  1.00 38.88 55  A 1 
ATOM 428  O OD1 . ASP A 1 55  ? -39.308 -16.320 27.888  1.00 35.54 55  A 1 
ATOM 429  O OD2 . ASP A 1 55  ? -40.554 -14.659 28.641  1.00 35.57 55  A 1 
ATOM 430  N N   . THR A 1 56  ? -34.810 -13.546 27.404  1.00 39.84 56  A 1 
ATOM 431  C CA  . THR A 1 56  ? -33.765 -12.948 26.564  1.00 43.72 56  A 1 
ATOM 432  C C   . THR A 1 56  ? -32.810 -14.040 26.103  1.00 44.72 56  A 1 
ATOM 433  O O   . THR A 1 56  ? -32.133 -14.637 26.932  1.00 43.04 56  A 1 
ATOM 434  C CB  . THR A 1 56  ? -33.009 -11.823 27.284  1.00 42.10 56  A 1 
ATOM 435  O OG1 . THR A 1 56  ? -32.611 -12.224 28.576  1.00 37.64 56  A 1 
ATOM 436  C CG2 . THR A 1 56  ? -33.881 -10.576 27.440  1.00 36.81 56  A 1 
ATOM 437  N N   . GLU A 1 57  ? -32.766 -14.293 24.792  1.00 43.76 57  A 1 
ATOM 438  C CA  . GLU A 1 57  ? -31.695 -15.075 24.172  1.00 48.63 57  A 1 
ATOM 439  C C   . GLU A 1 57  ? -30.353 -14.543 24.680  1.00 49.63 57  A 1 
ATOM 440  O O   . GLU A 1 57  ? -30.069 -13.345 24.604  1.00 48.27 57  A 1 
ATOM 441  C CB  . GLU A 1 57  ? -31.766 -14.996 22.635  1.00 48.17 57  A 1 
ATOM 442  C CG  . GLU A 1 57  ? -32.952 -15.788 22.059  1.00 42.65 57  A 1 
ATOM 443  C CD  . GLU A 1 57  ? -33.014 -15.772 20.520  1.00 38.70 57  A 1 
ATOM 444  O OE1 . GLU A 1 57  ? -33.672 -16.683 19.964  1.00 35.73 57  A 1 
ATOM 445  O OE2 . GLU A 1 57  ? -32.438 -14.852 19.907  1.00 38.44 57  A 1 
ATOM 446  N N   . ASP A 1 58  ? -29.566 -15.423 25.267  1.00 48.74 58  A 1 
ATOM 447  C CA  . ASP A 1 58  ? -28.277 -15.118 25.878  1.00 52.20 58  A 1 
ATOM 448  C C   . ASP A 1 58  ? -27.286 -14.793 24.744  1.00 52.46 58  A 1 
ATOM 449  O O   . ASP A 1 58  ? -26.585 -15.658 24.225  1.00 50.66 58  A 1 
ATOM 450  C CB  . ASP A 1 58  ? -27.876 -16.313 26.775  1.00 50.75 58  A 1 
ATOM 451  C CG  . ASP A 1 58  ? -27.126 -15.969 28.072  1.00 44.52 58  A 1 
ATOM 452  O OD1 . ASP A 1 58  ? -26.960 -14.773 28.391  1.00 41.54 58  A 1 
ATOM 453  O OD2 . ASP A 1 58  ? -26.767 -16.935 28.792  1.00 41.37 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? -27.290 -13.529 24.288  1.00 48.16 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? -26.357 -13.044 23.267  1.00 52.14 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? -24.966 -13.061 23.884  1.00 53.43 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? -24.564 -12.150 24.608  1.00 52.56 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? -26.742 -11.649 22.724  1.00 51.05 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? -25.769 -11.195 21.625  1.00 45.75 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? -28.150 -11.655 22.120  1.00 45.72 59  A 1 
ATOM 461  N N   . THR A 1 60  ? -24.237 -14.136 23.635  1.00 52.07 60  A 1 
ATOM 462  C CA  . THR A 1 60  ? -22.856 -14.291 24.082  1.00 55.64 60  A 1 
ATOM 463  C C   . THR A 1 60  ? -21.967 -13.329 23.299  1.00 56.27 60  A 1 
ATOM 464  O O   . THR A 1 60  ? -21.527 -13.607 22.187  1.00 54.76 60  A 1 
ATOM 465  C CB  . THR A 1 60  ? -22.359 -15.748 23.997  1.00 54.30 60  A 1 
ATOM 466  O OG1 . THR A 1 60  ? -23.197 -16.578 23.226  1.00 49.13 60  A 1 
ATOM 467  C CG2 . THR A 1 60  ? -22.281 -16.386 25.380  1.00 48.38 60  A 1 
ATOM 468  N N   . MET A 1 61  ? -21.685 -12.159 23.884  1.00 49.78 61  A 1 
ATOM 469  C CA  . MET A 1 61  ? -20.775 -11.175 23.305  1.00 53.80 61  A 1 
ATOM 470  C C   . MET A 1 61  ? -19.338 -11.716 23.322  1.00 57.77 61  A 1 
ATOM 471  O O   . MET A 1 61  ? -18.779 -11.995 24.385  1.00 57.66 61  A 1 
ATOM 472  C CB  . MET A 1 61  ? -20.904 -9.858  24.076  1.00 52.22 61  A 1 
ATOM 473  C CG  . MET A 1 61  ? -20.161 -8.712  23.397  1.00 45.54 61  A 1 
ATOM 474  S SD  . MET A 1 61  ? -20.361 -7.142  24.273  1.00 41.12 61  A 1 
ATOM 475  C CE  . MET A 1 61  ? -19.612 -6.043  23.052  1.00 37.21 61  A 1 
ATOM 476  N N   . ARG A 1 62  ? -18.721 -11.841 22.131  1.00 56.81 62  A 1 
ATOM 477  C CA  . ARG A 1 62  ? -17.304 -12.203 22.007  1.00 60.65 62  A 1 
ATOM 478  C C   . ARG A 1 62  ? -16.441 -10.976 22.317  1.00 61.48 62  A 1 
ATOM 479  O O   . ARG A 1 62  ? -16.580 -9.933  21.684  1.00 62.56 62  A 1 
ATOM 480  C CB  . ARG A 1 62  ? -17.036 -12.793 20.618  1.00 59.85 62  A 1 
ATOM 481  C CG  . ARG A 1 62  ? -15.598 -13.314 20.477  1.00 55.43 62  A 1 
ATOM 482  C CD  . ARG A 1 62  ? -15.397 -13.946 19.096  1.00 53.60 62  A 1 
ATOM 483  N NE  . ARG A 1 62  ? -14.010 -14.412 18.903  1.00 51.60 62  A 1 
ATOM 484  C CZ  . ARG A 1 62  ? -13.484 -14.800 17.758  1.00 46.40 62  A 1 
ATOM 485  N NH1 . ARG A 1 62  ? -14.173 -14.854 16.658  1.00 45.70 62  A 1 
ATOM 486  N NH2 . ARG A 1 62  ? -12.239 -15.138 17.691  1.00 44.11 62  A 1 
ATOM 487  N N   . ILE A 1 63  ? -15.538 -11.109 23.288  1.00 61.69 63  A 1 
ATOM 488  C CA  . ILE A 1 63  ? -14.585 -10.063 23.671  1.00 64.08 63  A 1 
ATOM 489  C C   . ILE A 1 63  ? -13.220 -10.424 23.088  1.00 65.52 63  A 1 
ATOM 490  O O   . ILE A 1 63  ? -12.689 -11.497 23.369  1.00 65.03 63  A 1 
ATOM 491  C CB  . ILE A 1 63  ? -14.540 -9.872  25.204  1.00 61.89 63  A 1 
ATOM 492  C CG1 . ILE A 1 63  ? -15.943 -9.494  25.744  1.00 57.51 63  A 1 
ATOM 493  C CG2 . ILE A 1 63  ? -13.503 -8.799  25.579  1.00 56.57 63  A 1 
ATOM 494  C CD1 . ILE A 1 63  ? -16.029 -9.399  27.275  1.00 52.82 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? -12.641 -9.515  22.288  1.00 64.92 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? -11.274 -9.629  21.770  1.00 67.39 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? -10.411 -8.619  22.524  1.00 67.25 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? -10.644 -7.409  22.464  1.00 67.09 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? -11.233 -9.448  20.235  1.00 67.98 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? -12.106 -10.531 19.548  1.00 66.31 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? -9.778  -9.510  19.732  1.00 65.88 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? -12.263 -10.354 18.037  1.00 62.82 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? -9.417  -9.110  23.266  1.00 66.06 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? -8.539  -8.249  24.052  1.00 68.41 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? -7.598  -7.433  23.157  1.00 69.81 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? -6.984  -7.947  22.223  1.00 69.13 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? -7.727  -9.061  25.063  1.00 66.23 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? -8.591  -9.744  26.133  1.00 60.37 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? -7.757  -10.373 27.261  1.00 55.65 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? -8.387  -10.895 28.206  1.00 51.39 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? -6.510  -10.289 27.196  1.00 50.51 65  A 1 
ATOM 512  N N   . ALA A 1 66  ? -7.384  -6.154  23.502  1.00 69.37 66  A 1 
ATOM 513  C CA  . ALA A 1 66  ? -6.488  -5.262  22.755  1.00 69.81 66  A 1 
ATOM 514  C C   . ALA A 1 66  ? -5.037  -5.782  22.664  1.00 72.74 66  A 1 
ATOM 515  O O   . ALA A 1 66  ? -4.322  -5.466  21.710  1.00 71.41 66  A 1 
ATOM 516  C CB  . ALA A 1 66  ? -6.534  -3.883  23.424  1.00 65.76 66  A 1 
ATOM 517  N N   . ALA A 1 67  ? -4.603  -6.599  23.632  1.00 70.94 67  A 1 
ATOM 518  C CA  . ALA A 1 67  ? -3.290  -7.241  23.611  1.00 73.43 67  A 1 
ATOM 519  C C   . ALA A 1 67  ? -3.143  -8.227  22.441  1.00 76.14 67  A 1 
ATOM 520  O O   . ALA A 1 67  ? -2.102  -8.236  21.783  1.00 75.83 67  A 1 
ATOM 521  C CB  . ALA A 1 67  ? -3.074  -7.930  24.964  1.00 71.57 67  A 1 
ATOM 522  N N   . ILE A 1 68  ? -4.196  -8.996  22.134  1.00 73.91 68  A 1 
ATOM 523  C CA  . ILE A 1 68  ? -4.226  -9.924  20.995  1.00 76.28 68  A 1 
ATOM 524  C C   . ILE A 1 68  ? -4.092  -9.129  19.699  1.00 78.96 68  A 1 
ATOM 525  O O   . ILE A 1 68  ? -3.204  -9.410  18.896  1.00 79.72 68  A 1 
ATOM 526  C CB  . ILE A 1 68  ? -5.513  -10.787 21.008  1.00 75.94 68  A 1 
ATOM 527  C CG1 . ILE A 1 68  ? -5.574  -11.642 22.295  1.00 69.76 68  A 1 
ATOM 528  C CG2 . ILE A 1 68  ? -5.573  -11.681 19.754  1.00 68.32 68  A 1 
ATOM 529  C CD1 . ILE A 1 68  ? -6.874  -12.440 22.464  1.00 64.19 68  A 1 
ATOM 530  N N   . LEU A 1 69  ? -4.885  -8.068  19.545  1.00 77.24 69  A 1 
ATOM 531  C CA  . LEU A 1 69  ? -4.823  -7.191  18.376  1.00 78.14 69  A 1 
ATOM 532  C C   . LEU A 1 69  ? -3.423  -6.595  18.178  1.00 80.51 69  A 1 
ATOM 533  O O   . LEU A 1 69  ? -2.915  -6.563  17.060  1.00 80.80 69  A 1 
ATOM 534  C CB  . LEU A 1 69  ? -5.889  -6.091  18.538  1.00 75.82 69  A 1 
ATOM 535  C CG  . LEU A 1 69  ? -5.962  -5.113  17.354  1.00 69.24 69  A 1 
ATOM 536  C CD1 . LEU A 1 69  ? -6.369  -5.813  16.063  1.00 63.61 69  A 1 
ATOM 537  C CD2 . LEU A 1 69  ? -6.991  -4.022  17.655  1.00 63.32 69  A 1 
ATOM 538  N N   . THR A 1 70  ? -2.783  -6.146  19.258  1.00 76.79 70  A 1 
ATOM 539  C CA  . THR A 1 70  ? -1.437  -5.550  19.208  1.00 77.55 70  A 1 
ATOM 540  C C   . THR A 1 70  ? -0.401  -6.545  18.686  1.00 80.55 70  A 1 
ATOM 541  O O   . THR A 1 70  ? 0.392   -6.207  17.806  1.00 81.64 70  A 1 
ATOM 542  C CB  . THR A 1 70  ? -1.016  -5.034  20.593  1.00 75.01 70  A 1 
ATOM 543  O OG1 . THR A 1 70  ? -1.936  -4.072  21.059  1.00 68.69 70  A 1 
ATOM 544  C CG2 . THR A 1 70  ? 0.357   -4.357  20.580  1.00 65.48 70  A 1 
ATOM 545  N N   . GLU A 1 71  ? -0.411  -7.779  19.198  1.00 79.17 71  A 1 
ATOM 546  C CA  . GLU A 1 71  ? 0.539   -8.810  18.765  1.00 82.37 71  A 1 
ATOM 547  C C   . GLU A 1 71  ? 0.242   -9.287  17.334  1.00 84.63 71  A 1 
ATOM 548  O O   . GLU A 1 71  ? 1.166   -9.411  16.532  1.00 84.87 71  A 1 
ATOM 549  C CB  . GLU A 1 71  ? 0.554   -9.958  19.785  1.00 81.72 71  A 1 
ATOM 550  C CG  . GLU A 1 71  ? 1.689   -10.978 19.550  1.00 73.98 71  A 1 
ATOM 551  C CD  . GLU A 1 71  ? 3.118   -10.386 19.627  1.00 70.99 71  A 1 
ATOM 552  O OE1 . GLU A 1 71  ? 4.063   -10.989 19.064  1.00 64.07 71  A 1 
ATOM 553  O OE2 . GLU A 1 71  ? 3.333   -9.307  20.220  1.00 65.10 71  A 1 
ATOM 554  N N   . THR A 1 72  ? -1.038  -9.443  16.974  1.00 83.13 72  A 1 
ATOM 555  C CA  . THR A 1 72  ? -1.451  -9.760  15.599  1.00 83.81 72  A 1 
ATOM 556  C C   . THR A 1 72  ? -0.961  -8.699  14.620  1.00 85.29 72  A 1 
ATOM 557  O O   . THR A 1 72  ? -0.283  -9.024  13.649  1.00 86.01 72  A 1 
ATOM 558  C CB  . THR A 1 72  ? -2.979  -9.916  15.506  1.00 84.60 72  A 1 
ATOM 559  O OG1 . THR A 1 72  ? -3.386  -11.014 16.277  1.00 80.53 72  A 1 
ATOM 560  C CG2 . THR A 1 72  ? -3.462  -10.170 14.082  1.00 78.41 72  A 1 
ATOM 561  N N   . VAL A 1 73  ? -1.205  -7.415  14.893  1.00 84.17 73  A 1 
ATOM 562  C CA  . VAL A 1 73  ? -0.754  -6.299  14.044  1.00 83.66 73  A 1 
ATOM 563  C C   . VAL A 1 73  ? 0.765   -6.311  13.873  1.00 84.92 73  A 1 
ATOM 564  O O   . VAL A 1 73  ? 1.263   -6.195  12.752  1.00 85.43 73  A 1 
ATOM 565  C CB  . VAL A 1 73  ? -1.245  -4.958  14.630  1.00 81.76 73  A 1 
ATOM 566  C CG1 . VAL A 1 73  ? -0.552  -3.735  14.023  1.00 76.81 73  A 1 
ATOM 567  C CG2 . VAL A 1 73  ? -2.751  -4.791  14.384  1.00 75.26 73  A 1 
ATOM 568  N N   . LYS A 1 74  ? 1.519   -6.497  14.957  1.00 82.18 74  A 1 
ATOM 569  C CA  . LYS A 1 74  ? 2.986   -6.585  14.920  1.00 82.59 74  A 1 
ATOM 570  C C   . LYS A 1 74  ? 3.461   -7.734  14.027  1.00 84.19 74  A 1 
ATOM 571  O O   . LYS A 1 74  ? 4.314   -7.516  13.162  1.00 85.38 74  A 1 
ATOM 572  C CB  . LYS A 1 74  ? 3.476   -6.727  16.365  1.00 81.94 74  A 1 
ATOM 573  C CG  . LYS A 1 74  ? 4.976   -7.019  16.497  1.00 77.01 74  A 1 
ATOM 574  C CD  . LYS A 1 74  ? 5.267   -7.223  17.984  1.00 74.23 74  A 1 
ATOM 575  C CE  . LYS A 1 74  ? 6.539   -8.032  18.230  1.00 66.32 74  A 1 
ATOM 576  N NZ  . LYS A 1 74  ? 6.319   -8.894  19.424  1.00 60.46 74  A 1 
ATOM 577  N N   . ASN A 1 75  ? 2.908   -8.929  14.205  1.00 84.94 75  A 1 
ATOM 578  C CA  . ASN A 1 75  ? 3.291   -10.109 13.429  1.00 84.99 75  A 1 
ATOM 579  C C   . ASN A 1 75  ? 2.922   -9.965  11.948  1.00 85.68 75  A 1 
ATOM 580  O O   . ASN A 1 75  ? 3.732   -10.294 11.075  1.00 85.80 75  A 1 
ATOM 581  C CB  . ASN A 1 75  ? 2.658   -11.349 14.083  1.00 86.22 75  A 1 
ATOM 582  C CG  . ASN A 1 75  ? 3.309   -11.680 15.417  1.00 84.58 75  A 1 
ATOM 583  O OD1 . ASN A 1 75  ? 4.492   -11.444 15.625  1.00 78.54 75  A 1 
ATOM 584  N ND2 . ASN A 1 75  ? 2.569   -12.227 16.346  1.00 76.87 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? 1.755   -9.383  11.656  1.00 87.40 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? 1.334   -9.071  10.292  1.00 86.66 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? 2.269   -8.054  9.623   1.00 86.57 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? 2.630   -8.247  8.464   1.00 86.92 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? -0.115  -8.565  10.304  1.00 87.59 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? -1.191  -9.631  10.596  1.00 84.85 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? -2.551  -8.937  10.682  1.00 79.11 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? -1.272  -10.691 9.504   1.00 79.86 76  A 1 
ATOM 593  N N   . PHE A 1 77  ? 2.740   -7.017  10.325  1.00 85.12 77  A 1 
ATOM 594  C CA  . PHE A 1 77  ? 3.723   -6.075  9.772   1.00 84.15 77  A 1 
ATOM 595  C C   . PHE A 1 77  ? 5.066   -6.734  9.465   1.00 84.02 77  A 1 
ATOM 596  O O   . PHE A 1 77  ? 5.666   -6.442  8.428   1.00 83.55 77  A 1 
ATOM 597  C CB  . PHE A 1 77  ? 3.945   -4.884  10.715  1.00 82.74 77  A 1 
ATOM 598  C CG  . PHE A 1 77  ? 2.976   -3.745  10.495  1.00 78.23 77  A 1 
ATOM 599  C CD1 . PHE A 1 77  ? 2.950   -3.082  9.259   1.00 70.34 77  A 1 
ATOM 600  C CD2 . PHE A 1 77  ? 2.106   -3.340  11.521  1.00 71.11 77  A 1 
ATOM 601  C CE1 . PHE A 1 77  ? 2.025   -2.049  9.031   1.00 68.69 77  A 1 
ATOM 602  C CE2 . PHE A 1 77  ? 1.182   -2.306  11.295  1.00 69.42 77  A 1 
ATOM 603  C CZ  . PHE A 1 77  ? 1.134   -1.668  10.043  1.00 73.55 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? 5.544   -7.616  10.338  1.00 85.05 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? 6.766   -8.385  10.080  1.00 84.34 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? 6.575   -9.219  8.815   1.00 84.54 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? 7.367   -9.099  7.881   1.00 84.67 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? 7.157   -9.244  11.308  1.00 84.12 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? 7.584   -8.327  12.478  1.00 82.56 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? 8.298   -10.218 10.957  1.00 81.38 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? 7.662   -9.049  13.829  1.00 75.90 78  A 1 
ATOM 612  N N   . ARG A 1 79  ? 5.487   -9.987  8.737   1.00 88.60 79  A 1 
ATOM 613  C CA  . ARG A 1 79  ? 5.162   -10.818 7.573   1.00 88.77 79  A 1 
ATOM 614  C C   . ARG A 1 79  ? 5.058   -9.996  6.287   1.00 88.48 79  A 1 
ATOM 615  O O   . ARG A 1 79  ? 5.731   -10.324 5.312   1.00 87.73 79  A 1 
ATOM 616  C CB  . ARG A 1 79  ? 3.874   -11.598 7.877   1.00 89.57 79  A 1 
ATOM 617  C CG  . ARG A 1 79  ? 3.484   -12.521 6.722   1.00 86.76 79  A 1 
ATOM 618  C CD  . ARG A 1 79  ? 2.211   -13.284 7.088   1.00 84.27 79  A 1 
ATOM 619  N NE  . ARG A 1 79  ? 1.697   -14.031 5.930   1.00 78.63 79  A 1 
ATOM 620  C CZ  . ARG A 1 79  ? 0.511   -14.611 5.853   1.00 75.18 79  A 1 
ATOM 621  N NH1 . ARG A 1 79  ? -0.322  -14.610 6.861   1.00 70.13 79  A 1 
ATOM 622  N NH2 . ARG A 1 79  ? 0.146   -15.197 4.755   1.00 67.29 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? 4.311   -8.901  6.288   1.00 88.50 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? 4.114   -8.044  5.117   1.00 86.67 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? 5.414   -7.394  4.607   1.00 86.11 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? 5.523   -7.079  3.421   1.00 85.09 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? 3.081   -6.968  5.478   1.00 86.98 80  A 1 
ATOM 628  N N   . ASN A 1 81  ? 6.410   -7.188  5.475   1.00 86.38 81  A 1 
ATOM 629  C CA  . ASN A 1 81  ? 7.714   -6.650  5.074   1.00 85.26 81  A 1 
ATOM 630  C C   . ASN A 1 81  ? 8.708   -7.727  4.616   1.00 84.91 81  A 1 
ATOM 631  O O   . ASN A 1 81  ? 9.662   -7.388  3.919   1.00 83.65 81  A 1 
ATOM 632  C CB  . ASN A 1 81  ? 8.289   -5.775  6.198   1.00 83.54 81  A 1 
ATOM 633  C CG  . ASN A 1 81  ? 7.667   -4.393  6.200   1.00 78.59 81  A 1 
ATOM 634  O OD1 . ASN A 1 81  ? 7.890   -3.583  5.311   1.00 70.13 81  A 1 
ATOM 635  N ND2 . ASN A 1 81  ? 6.852   -4.081  7.176   1.00 69.39 81  A 1 
ATOM 636  N N   . LEU A 1 82  ? 8.506   -8.989  4.986   1.00 85.95 82  A 1 
ATOM 637  C CA  . LEU A 1 82  ? 9.380   -10.105 4.603   1.00 86.76 82  A 1 
ATOM 638  C C   . LEU A 1 82  ? 8.880   -10.863 3.370   1.00 87.54 82  A 1 
ATOM 639  O O   . LEU A 1 82  ? 9.688   -11.383 2.604   1.00 86.78 82  A 1 
ATOM 640  C CB  . LEU A 1 82  ? 9.519   -11.075 5.791   1.00 86.40 82  A 1 
ATOM 641  C CG  . LEU A 1 82  ? 10.207  -10.501 7.038   1.00 84.02 82  A 1 
ATOM 642  C CD1 . LEU A 1 82  ? 10.234  -11.567 8.136   1.00 77.62 82  A 1 
ATOM 643  C CD2 . LEU A 1 82  ? 11.644  -10.066 6.773   1.00 78.13 82  A 1 
ATOM 644  N N   . GLU A 1 83  ? 7.564   -10.933 3.187   1.00 87.84 83  A 1 
ATOM 645  C CA  . GLU A 1 83  ? 6.906   -11.800 2.211   1.00 88.26 83  A 1 
ATOM 646  C C   . GLU A 1 83  ? 5.975   -10.985 1.313   1.00 88.58 83  A 1 
ATOM 647  O O   . GLU A 1 83  ? 4.990   -10.400 1.774   1.00 87.31 83  A 1 
ATOM 648  C CB  . GLU A 1 83  ? 6.116   -12.903 2.938   1.00 87.31 83  A 1 
ATOM 649  C CG  . GLU A 1 83  ? 7.000   -13.849 3.773   1.00 83.31 83  A 1 
ATOM 650  C CD  . GLU A 1 83  ? 6.185   -14.826 4.635   1.00 83.27 83  A 1 
ATOM 651  O OE1 . GLU A 1 83  ? 6.737   -15.283 5.670   1.00 75.19 83  A 1 
ATOM 652  O OE2 . GLU A 1 83  ? 5.004   -15.082 4.306   1.00 77.83 83  A 1 
ATOM 653  N N   . LEU A 1 84  ? 6.251   -10.958 0.020   1.00 88.39 84  A 1 
ATOM 654  C CA  . LEU A 1 84  ? 5.333   -10.353 -0.943  1.00 88.67 84  A 1 
ATOM 655  C C   . LEU A 1 84  ? 4.075   -11.236 -1.077  1.00 89.70 84  A 1 
ATOM 656  O O   . LEU A 1 84  ? 4.216   -12.457 -1.162  1.00 89.10 84  A 1 
ATOM 657  C CB  . LEU A 1 84  ? 6.073   -10.153 -2.277  1.00 87.30 84  A 1 
ATOM 658  C CG  . LEU A 1 84  ? 5.366   -9.193  -3.247  1.00 82.87 84  A 1 
ATOM 659  C CD1 . LEU A 1 84  ? 5.364   -7.754  -2.728  1.00 74.60 84  A 1 
ATOM 660  C CD2 . LEU A 1 84  ? 6.095   -9.186  -4.588  1.00 76.10 84  A 1 
ATOM 661  N N   . PRO A 1 85  ? 2.849   -10.677 -1.102  1.00 89.50 85  A 1 
ATOM 662  C CA  . PRO A 1 85  ? 1.628   -11.476 -1.224  1.00 88.91 85  A 1 
ATOM 663  C C   . PRO A 1 85  ? 1.619   -12.385 -2.465  1.00 91.03 85  A 1 
ATOM 664  O O   . PRO A 1 85  ? 2.135   -11.994 -3.516  1.00 91.63 85  A 1 
ATOM 665  C CB  . PRO A 1 85  ? 0.479   -10.466 -1.255  1.00 87.31 85  A 1 
ATOM 666  C CG  . PRO A 1 85  ? 1.039   -9.274  -0.487  1.00 84.87 85  A 1 
ATOM 667  C CD  . PRO A 1 85  ? 2.517   -9.287  -0.857  1.00 86.84 85  A 1 
ATOM 668  N N   . PRO A 1 86  ? 1.051   -13.607 -2.380  1.00 91.30 86  A 1 
ATOM 669  C CA  . PRO A 1 86  ? 1.077   -14.576 -3.483  1.00 92.06 86  A 1 
ATOM 670  C C   . PRO A 1 86  ? 0.466   -14.067 -4.795  1.00 94.07 86  A 1 
ATOM 671  O O   . PRO A 1 86  ? 0.994   -14.347 -5.872  1.00 93.96 86  A 1 
ATOM 672  C CB  . PRO A 1 86  ? 0.304   -15.796 -2.969  1.00 90.80 86  A 1 
ATOM 673  C CG  . PRO A 1 86  ? 0.491   -15.729 -1.457  1.00 87.80 86  A 1 
ATOM 674  C CD  . PRO A 1 86  ? 0.495   -14.230 -1.179  1.00 90.48 86  A 1 
ATOM 675  N N   . ASP A 1 87  ? -0.614  -13.308 -4.703  1.00 92.34 87  A 1 
ATOM 676  C CA  . ASP A 1 87  ? -1.301  -12.687 -5.833  1.00 92.54 87  A 1 
ATOM 677  C C   . ASP A 1 87  ? -0.422  -11.640 -6.529  1.00 93.95 87  A 1 
ATOM 678  O O   . ASP A 1 87  ? -0.290  -11.662 -7.755  1.00 93.20 87  A 1 
ATOM 679  C CB  . ASP A 1 87  ? -2.628  -12.081 -5.344  1.00 91.57 87  A 1 
ATOM 680  C CG  . ASP A 1 87  ? -2.442  -11.016 -4.257  1.00 89.67 87  A 1 
ATOM 681  O OD1 . ASP A 1 87  ? -1.692  -11.282 -3.295  1.00 85.20 87  A 1 
ATOM 682  O OD2 . ASP A 1 87  ? -3.040  -9.934  -4.403  1.00 84.78 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? 0.281   -10.804 -5.769  1.00 90.52 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? 1.239   -9.824  -6.299  1.00 91.05 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? 2.394   -10.531 -7.015  1.00 92.55 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? 2.737   -10.177 -8.144  1.00 92.89 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? 1.770   -8.903  -5.184  1.00 90.50 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? 2.720   -7.840  -5.753  1.00 85.89 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? 0.642   -8.168  -4.454  1.00 84.08 88  A 1 
ATOM 690  N N   . ARG A 1 89  ? 2.962   -11.585 -6.405  1.00 92.75 89  A 1 
ATOM 691  C CA  . ARG A 1 89  ? 4.026   -12.398 -7.027  1.00 93.84 89  A 1 
ATOM 692  C C   . ARG A 1 89  ? 3.573   -13.023 -8.337  1.00 95.23 89  A 1 
ATOM 693  O O   . ARG A 1 89  ? 4.332   -13.035 -9.310  1.00 95.49 89  A 1 
ATOM 694  C CB  . ARG A 1 89  ? 4.458   -13.541 -6.095  1.00 93.03 89  A 1 
ATOM 695  C CG  . ARG A 1 89  ? 5.077   -13.082 -4.773  1.00 90.38 89  A 1 
ATOM 696  C CD  . ARG A 1 89  ? 5.346   -14.327 -3.933  1.00 88.47 89  A 1 
ATOM 697  N NE  . ARG A 1 89  ? 5.634   -14.003 -2.532  1.00 81.86 89  A 1 
ATOM 698  C CZ  . ARG A 1 89  ? 6.207   -14.820 -1.670  1.00 78.31 89  A 1 
ATOM 699  N NH1 . ARG A 1 89  ? 6.595   -16.016 -1.986  1.00 70.79 89  A 1 
ATOM 700  N NH2 . ARG A 1 89  ? 6.401   -14.460 -0.445  1.00 68.79 89  A 1 
ATOM 701  N N   . HIS A 1 90  ? 2.360   -13.571 -8.349  1.00 93.27 90  A 1 
ATOM 702  C CA  . HIS A 1 90  ? 1.772   -14.167 -9.538  1.00 93.81 90  A 1 
ATOM 703  C C   . HIS A 1 90  ? 1.619   -13.129 -10.654 1.00 94.52 90  A 1 
ATOM 704  O O   . HIS A 1 90  ? 2.094   -13.366 -11.765 1.00 94.90 90  A 1 
ATOM 705  C CB  . HIS A 1 90  ? 0.434   -14.820 -9.179  1.00 94.41 90  A 1 
ATOM 706  C CG  . HIS A 1 90  ? -0.245  -15.419 -10.383 1.00 92.39 90  A 1 
ATOM 707  N ND1 . HIS A 1 90  ? 0.162   -16.539 -11.068 1.00 81.78 90  A 1 
ATOM 708  C CD2 . HIS A 1 90  ? -1.346  -14.924 -11.032 1.00 83.17 90  A 1 
ATOM 709  C CE1 . HIS A 1 90  ? -0.677  -16.719 -12.101 1.00 84.26 90  A 1 
ATOM 710  N NE2 . HIS A 1 90  ? -1.612  -15.757 -12.120 1.00 85.68 90  A 1 
ATOM 711  N N   . CYS A 1 91  ? 1.050   -11.962 -10.359 1.00 92.11 91  A 1 
ATOM 712  C CA  . CYS A 1 91  ? 0.874   -10.889 -11.339 1.00 92.36 91  A 1 
ATOM 713  C C   . CYS A 1 91  ? 2.207   -10.396 -11.919 1.00 92.86 91  A 1 
ATOM 714  O O   . CYS A 1 91  ? 2.307   -10.240 -13.133 1.00 92.80 91  A 1 
ATOM 715  C CB  . CYS A 1 91  ? 0.089   -9.740  -10.700 1.00 91.91 91  A 1 
ATOM 716  S SG  . CYS A 1 91  ? -1.650  -10.233 -10.518 1.00 79.62 91  A 1 
ATOM 717  N N   . ILE A 1 92  ? 3.249   -10.225 -11.093 1.00 92.29 92  A 1 
ATOM 718  C CA  . ILE A 1 92  ? 4.587   -9.836  -11.575 1.00 92.44 92  A 1 
ATOM 719  C C   . ILE A 1 92  ? 5.127   -10.874 -12.569 1.00 93.25 92  A 1 
ATOM 720  O O   . ILE A 1 92  ? 5.590   -10.498 -13.645 1.00 93.83 92  A 1 
ATOM 721  C CB  . ILE A 1 92  ? 5.567   -9.609  -10.399 1.00 93.18 92  A 1 
ATOM 722  C CG1 . ILE A 1 92  ? 5.139   -8.383  -9.559  1.00 92.22 92  A 1 
ATOM 723  C CG2 . ILE A 1 92  ? 7.006   -9.391  -10.907 1.00 91.30 92  A 1 
ATOM 724  C CD1 . ILE A 1 92  ? 5.840   -8.290  -8.200  1.00 89.22 92  A 1 
ATOM 725  N N   . ARG A 1 93  ? 5.028   -12.170 -12.254 1.00 95.05 93  A 1 
ATOM 726  C CA  . ARG A 1 93  ? 5.493   -13.252 -13.145 1.00 95.16 93  A 1 
ATOM 727  C C   . ARG A 1 93  ? 4.706   -13.294 -14.456 1.00 95.49 93  A 1 
ATOM 728  O O   . ARG A 1 93  ? 5.310   -13.351 -15.522 1.00 95.27 93  A 1 
ATOM 729  C CB  . ARG A 1 93  ? 5.432   -14.605 -12.424 1.00 95.39 93  A 1 
ATOM 730  C CG  . ARG A 1 93  ? 6.486   -14.719 -11.311 1.00 94.10 93  A 1 
ATOM 731  C CD  . ARG A 1 93  ? 6.438   -16.099 -10.665 1.00 92.80 93  A 1 
ATOM 732  N NE  . ARG A 1 93  ? 7.356   -16.217 -9.514  1.00 91.03 93  A 1 
ATOM 733  C CZ  . ARG A 1 93  ? 7.035   -16.460 -8.258  1.00 89.68 93  A 1 
ATOM 734  N NH1 . ARG A 1 93  ? 5.793   -16.559 -7.863  1.00 82.63 93  A 1 
ATOM 735  N NH2 . ARG A 1 93  ? 7.965   -16.615 -7.358  1.00 86.43 93  A 1 
ATOM 736  N N   . VAL A 1 94  ? 3.382   -13.174 -14.395 1.00 94.56 94  A 1 
ATOM 737  C CA  . VAL A 1 94  ? 2.533   -13.116 -15.595 1.00 93.55 94  A 1 
ATOM 738  C C   . VAL A 1 94  ? 2.888   -11.911 -16.470 1.00 93.81 94  A 1 
ATOM 739  O O   . VAL A 1 94  ? 2.970   -12.035 -17.694 1.00 93.82 94  A 1 
ATOM 740  C CB  . VAL A 1 94  ? 1.043   -13.081 -15.199 1.00 93.82 94  A 1 
ATOM 741  C CG1 . VAL A 1 94  ? 0.118   -12.777 -16.387 1.00 90.75 94  A 1 
ATOM 742  C CG2 . VAL A 1 94  ? 0.604   -14.432 -14.620 1.00 89.37 94  A 1 
ATOM 743  N N   . CYS A 1 95  ? 3.116   -10.741 -15.875 1.00 92.82 95  A 1 
ATOM 744  C CA  . CYS A 1 95  ? 3.548   -9.549  -16.603 1.00 91.75 95  A 1 
ATOM 745  C C   . CYS A 1 95  ? 4.932   -9.739  -17.232 1.00 91.88 95  A 1 
ATOM 746  O O   . CYS A 1 95  ? 5.122   -9.388  -18.395 1.00 92.00 95  A 1 
ATOM 747  C CB  . CYS A 1 95  ? 3.517   -8.345  -15.658 1.00 92.11 95  A 1 
ATOM 748  S SG  . CYS A 1 95  ? 1.786   -7.870  -15.346 1.00 87.51 95  A 1 
ATOM 749  N N   . ARG A 1 96  ? 5.865   -10.365 -16.509 1.00 94.49 96  A 1 
ATOM 750  C CA  . ARG A 1 96  ? 7.193   -10.726 -17.015 1.00 94.36 96  A 1 
ATOM 751  C C   . ARG A 1 96  ? 7.106   -11.652 -18.231 1.00 94.34 96  A 1 
ATOM 752  O O   . ARG A 1 96  ? 7.775   -11.413 -19.236 1.00 94.38 96  A 1 
ATOM 753  C CB  . ARG A 1 96  ? 8.004   -11.323 -15.853 1.00 94.87 96  A 1 
ATOM 754  C CG  . ARG A 1 96  ? 9.436   -11.727 -16.214 1.00 93.10 96  A 1 
ATOM 755  C CD  . ARG A 1 96  ? 9.503   -13.140 -16.804 1.00 91.19 96  A 1 
ATOM 756  N NE  . ARG A 1 96  ? 10.894  -13.504 -17.045 1.00 88.11 96  A 1 
ATOM 757  C CZ  . ARG A 1 96  ? 11.359  -14.431 -17.836 1.00 86.37 96  A 1 
ATOM 758  N NH1 . ARG A 1 96  ? 10.579  -15.212 -18.536 1.00 76.46 96  A 1 
ATOM 759  N NH2 . ARG A 1 96  ? 12.650  -14.565 -17.914 1.00 80.25 96  A 1 
ATOM 760  N N   . ASP A 1 97  ? 6.276   -12.684 -18.173 1.00 95.04 97  A 1 
ATOM 761  C CA  . ASP A 1 97  ? 6.139   -13.659 -19.262 1.00 94.60 97  A 1 
ATOM 762  C C   . ASP A 1 97  ? 5.548   -13.035 -20.531 1.00 94.33 97  A 1 
ATOM 763  O O   . ASP A 1 97  ? 5.916   -13.407 -21.649 1.00 92.98 97  A 1 
ATOM 764  C CB  . ASP A 1 97  ? 5.300   -14.849 -18.778 1.00 95.06 97  A 1 
ATOM 765  C CG  . ASP A 1 97  ? 6.027   -15.714 -17.739 1.00 93.65 97  A 1 
ATOM 766  O OD1 . ASP A 1 97  ? 7.281   -15.634 -17.670 1.00 88.30 97  A 1 
ATOM 767  O OD2 . ASP A 1 97  ? 5.319   -16.486 -17.054 1.00 88.67 97  A 1 
ATOM 768  N N   . ARG A 1 98  ? 4.673   -12.030 -20.361 1.00 94.10 98  A 1 
ATOM 769  C CA  . ARG A 1 98  ? 4.051   -11.273 -21.458 1.00 92.86 98  A 1 
ATOM 770  C C   . ARG A 1 98  ? 4.905   -10.114 -21.981 1.00 93.30 98  A 1 
ATOM 771  O O   . ARG A 1 98  ? 4.572   -9.563  -23.038 1.00 91.52 98  A 1 
ATOM 772  C CB  . ARG A 1 98  ? 2.683   -10.760 -20.992 1.00 92.34 98  A 1 
ATOM 773  C CG  . ARG A 1 98  ? 1.681   -11.902 -20.767 1.00 87.58 98  A 1 
ATOM 774  C CD  . ARG A 1 98  ? 0.384   -11.330 -20.198 1.00 84.37 98  A 1 
ATOM 775  N NE  . ARG A 1 98  ? -0.610  -12.386 -19.933 1.00 75.97 98  A 1 
ATOM 776  C CZ  . ARG A 1 98  ? -1.844  -12.202 -19.487 1.00 69.70 98  A 1 
ATOM 777  N NH1 . ARG A 1 98  ? -2.315  -11.010 -19.241 1.00 65.80 98  A 1 
ATOM 778  N NH2 . ARG A 1 98  ? -2.631  -13.223 -19.277 1.00 61.46 98  A 1 
ATOM 779  N N   . GLU A 1 99  ? 5.944   -9.721  -21.260 1.00 93.25 99  A 1 
ATOM 780  C CA  . GLU A 1 99  ? 6.822   -8.627  -21.657 1.00 93.09 99  A 1 
ATOM 781  C C   . GLU A 1 99  ? 7.664   -9.039  -22.873 1.00 93.19 99  A 1 
ATOM 782  O O   . GLU A 1 99  ? 8.350   -10.066 -22.868 1.00 92.48 99  A 1 
ATOM 783  C CB  . GLU A 1 99  ? 7.680   -8.180  -20.462 1.00 93.25 99  A 1 
ATOM 784  C CG  . GLU A 1 99  ? 8.545   -6.949  -20.764 1.00 91.20 99  A 1 
ATOM 785  C CD  . GLU A 1 99  ? 7.717   -5.778  -21.291 1.00 92.73 99  A 1 
ATOM 786  O OE1 . GLU A 1 99  ? 7.749   -5.562  -22.527 1.00 84.91 99  A 1 
ATOM 787  O OE2 . GLU A 1 99  ? 7.005   -5.131  -20.493 1.00 86.75 99  A 1 
ATOM 788  N N   . THR A 1 100 ? 7.588   -8.248  -23.939 1.00 93.94 100 A 1 
ATOM 789  C CA  . THR A 1 100 ? 8.285   -8.525  -25.206 1.00 92.89 100 A 1 
ATOM 790  C C   . THR A 1 100 ? 9.593   -7.757  -25.336 1.00 93.24 100 A 1 
ATOM 791  O O   . THR A 1 100 ? 10.485  -8.185  -26.067 1.00 91.26 100 A 1 
ATOM 792  C CB  . THR A 1 100 ? 7.377   -8.226  -26.409 1.00 92.22 100 A 1 
ATOM 793  O OG1 . THR A 1 100 ? 6.887   -6.905  -26.346 1.00 90.55 100 A 1 
ATOM 794  C CG2 . THR A 1 100 ? 6.164   -9.155  -26.455 1.00 87.60 100 A 1 
ATOM 795  N N   . TRP A 1 101 ? 9.736   -6.645  -24.611 1.00 92.28 101 A 1 
ATOM 796  C CA  . TRP A 1 101 ? 10.936  -5.827  -24.657 1.00 91.63 101 A 1 
ATOM 797  C C   . TRP A 1 101 ? 11.990  -6.331  -23.655 1.00 92.23 101 A 1 
ATOM 798  O O   . TRP A 1 101 ? 11.758  -6.347  -22.446 1.00 92.31 101 A 1 
ATOM 799  C CB  . TRP A 1 101 ? 10.555  -4.364  -24.434 1.00 90.87 101 A 1 
ATOM 800  C CG  . TRP A 1 101 ? 11.668  -3.399  -24.663 1.00 89.30 101 A 1 
ATOM 801  C CD1 . TRP A 1 101 ? 12.486  -3.363  -25.736 1.00 83.60 101 A 1 
ATOM 802  C CD2 . TRP A 1 101 ? 12.106  -2.319  -23.795 1.00 87.28 101 A 1 
ATOM 803  N NE1 . TRP A 1 101 ? 13.401  -2.339  -25.588 1.00 80.53 101 A 1 
ATOM 804  C CE2 . TRP A 1 101 ? 13.216  -1.664  -24.413 1.00 84.45 101 A 1 
ATOM 805  C CE3 . TRP A 1 101 ? 11.678  -1.825  -22.549 1.00 83.93 101 A 1 
ATOM 806  C CZ2 . TRP A 1 101 ? 13.872  -0.577  -23.820 1.00 83.68 101 A 1 
ATOM 807  C CZ3 . TRP A 1 101 ? 12.326  -0.730  -21.946 1.00 80.14 101 A 1 
ATOM 808  C CH2 . TRP A 1 101 ? 13.423  -0.108  -22.577 1.00 78.83 101 A 1 
ATOM 809  N N   . ALA A 1 102 ? 13.141  -6.763  -24.172 1.00 93.85 102 A 1 
ATOM 810  C CA  . ALA A 1 102 ? 14.169  -7.443  -23.378 1.00 93.80 102 A 1 
ATOM 811  C C   . ALA A 1 102 ? 14.649  -6.658  -22.135 1.00 94.39 102 A 1 
ATOM 812  O O   . ALA A 1 102 ? 14.663  -7.259  -21.057 1.00 93.75 102 A 1 
ATOM 813  C CB  . ALA A 1 102 ? 15.321  -7.872  -24.302 1.00 93.23 102 A 1 
ATOM 814  N N   . PRO A 1 103 ? 14.942  -5.343  -22.186 1.00 92.56 103 A 1 
ATOM 815  C CA  . PRO A 1 103 ? 15.345  -4.591  -20.990 1.00 91.64 103 A 1 
ATOM 816  C C   . PRO A 1 103 ? 14.262  -4.514  -19.904 1.00 92.53 103 A 1 
ATOM 817  O O   . PRO A 1 103 ? 14.565  -4.564  -18.711 1.00 92.11 103 A 1 
ATOM 818  C CB  . PRO A 1 103 ? 15.715  -3.190  -21.489 1.00 91.18 103 A 1 
ATOM 819  C CG  . PRO A 1 103 ? 16.083  -3.409  -22.955 1.00 90.29 103 A 1 
ATOM 820  C CD  . PRO A 1 103 ? 15.113  -4.509  -23.369 1.00 91.27 103 A 1 
ATOM 821  N N   . ALA A 1 104 ? 12.982  -4.411  -20.298 1.00 92.55 104 A 1 
ATOM 822  C CA  . ALA A 1 104 ? 11.866  -4.410  -19.357 1.00 92.33 104 A 1 
ATOM 823  C C   . ALA A 1 104 ? 11.680  -5.788  -18.710 1.00 92.61 104 A 1 
ATOM 824  O O   . ALA A 1 104 ? 11.470  -5.883  -17.500 1.00 93.07 104 A 1 
ATOM 825  C CB  . ALA A 1 104 ? 10.603  -3.960  -20.092 1.00 91.94 104 A 1 
ATOM 826  N N   . ARG A 1 105 ? 11.840  -6.859  -19.492 1.00 93.43 105 A 1 
ATOM 827  C CA  . ARG A 1 105 ? 11.823  -8.237  -18.986 1.00 93.61 105 A 1 
ATOM 828  C C   . ARG A 1 105 ? 12.947  -8.476  -17.973 1.00 93.61 105 A 1 
ATOM 829  O O   . ARG A 1 105 ? 12.668  -8.984  -16.895 1.00 93.33 105 A 1 
ATOM 830  C CB  . ARG A 1 105 ? 11.878  -9.216  -20.165 1.00 93.35 105 A 1 
ATOM 831  C CG  . ARG A 1 105 ? 11.736  -10.663 -19.671 1.00 91.13 105 A 1 
ATOM 832  C CD  . ARG A 1 105 ? 11.782  -11.666 -20.819 1.00 89.65 105 A 1 
ATOM 833  N NE  . ARG A 1 105 ? 10.516  -11.691 -21.574 1.00 83.58 105 A 1 
ATOM 834  C CZ  . ARG A 1 105 ? 10.186  -12.564 -22.509 1.00 79.86 105 A 1 
ATOM 835  N NH1 . ARG A 1 105 ? 11.014  -13.477 -22.925 1.00 72.19 105 A 1 
ATOM 836  N NH2 . ARG A 1 105 ? 8.997   -12.541 -23.037 1.00 71.20 105 A 1 
ATOM 837  N N   . GLU A 1 106 ? 14.169  -8.045  -18.270 1.00 92.15 106 A 1 
ATOM 838  C CA  . GLU A 1 106 ? 15.301  -8.136  -17.335 1.00 91.19 106 A 1 
ATOM 839  C C   . GLU A 1 106 ? 15.035  -7.364  -16.034 1.00 91.15 106 A 1 
ATOM 840  O O   . GLU A 1 106 ? 15.360  -7.824  -14.939 1.00 91.52 106 A 1 
ATOM 841  C CB  . GLU A 1 106 ? 16.564  -7.597  -18.026 1.00 92.28 106 A 1 
ATOM 842  C CG  . GLU A 1 106 ? 17.819  -7.855  -17.182 1.00 83.97 106 A 1 
ATOM 843  C CD  . GLU A 1 106 ? 19.094  -7.210  -17.736 1.00 81.01 106 A 1 
ATOM 844  O OE1 . GLU A 1 106 ? 20.083  -7.187  -16.963 1.00 72.46 106 A 1 
ATOM 845  O OE2 . GLU A 1 106 ? 19.079  -6.667  -18.859 1.00 74.33 106 A 1 
ATOM 846  N N   . THR A 1 107 ? 14.392  -6.199  -16.122 1.00 92.11 107 A 1 
ATOM 847  C CA  . THR A 1 107 ? 13.994  -5.423  -14.936 1.00 90.79 107 A 1 
ATOM 848  C C   . THR A 1 107 ? 12.968  -6.179  -14.085 1.00 90.63 107 A 1 
ATOM 849  O O   . THR A 1 107 ? 13.084  -6.198  -12.860 1.00 90.34 107 A 1 
ATOM 850  C CB  . THR A 1 107 ? 13.450  -4.050  -15.348 1.00 90.67 107 A 1 
ATOM 851  O OG1 . THR A 1 107 ? 14.438  -3.353  -16.080 1.00 87.41 107 A 1 
ATOM 852  C CG2 . THR A 1 107 ? 13.099  -3.185  -14.144 1.00 85.50 107 A 1 
ATOM 853  N N   . LEU A 1 108 ? 11.989  -6.842  -14.709 1.00 91.52 108 A 1 
ATOM 854  C CA  . LEU A 1 108 ? 11.018  -7.689  -14.011 1.00 90.87 108 A 1 
ATOM 855  C C   . LEU A 1 108 ? 11.682  -8.929  -13.394 1.00 90.60 108 A 1 
ATOM 856  O O   . LEU A 1 108 ? 11.351  -9.273  -12.261 1.00 91.46 108 A 1 
ATOM 857  C CB  . LEU A 1 108 ? 9.884   -8.077  -14.972 1.00 92.33 108 A 1 
ATOM 858  C CG  . LEU A 1 108 ? 8.955   -6.903  -15.347 1.00 91.76 108 A 1 
ATOM 859  C CD1 . LEU A 1 108 ? 8.085   -7.277  -16.542 1.00 81.75 108 A 1 
ATOM 860  C CD2 . LEU A 1 108 ? 8.028   -6.521  -14.193 1.00 83.55 108 A 1 
ATOM 861  N N   . ASP A 1 109 ? 12.646  -9.552  -14.075 1.00 94.54 109 A 1 
ATOM 862  C CA  . ASP A 1 109 ? 13.445  -10.656 -13.531 1.00 93.33 109 A 1 
ATOM 863  C C   . ASP A 1 109 ? 14.182  -10.216 -12.251 1.00 92.70 109 A 1 
ATOM 864  O O   . ASP A 1 109 ? 14.060  -10.864 -11.214 1.00 92.06 109 A 1 
ATOM 865  C CB  . ASP A 1 109 ? 14.425  -11.205 -14.594 1.00 93.82 109 A 1 
ATOM 866  C CG  . ASP A 1 109 ? 13.748  -12.018 -15.714 1.00 93.19 109 A 1 
ATOM 867  O OD1 . ASP A 1 109 ? 12.775  -12.745 -15.437 1.00 87.94 109 A 1 
ATOM 868  O OD2 . ASP A 1 109 ? 14.188  -11.986 -16.888 1.00 88.52 109 A 1 
ATOM 869  N N   . ARG A 1 110 ? 14.814  -9.039  -12.240 1.00 90.98 110 A 1 
ATOM 870  C CA  . ARG A 1 110 ? 15.464  -8.481  -11.035 1.00 88.84 110 A 1 
ATOM 871  C C   . ARG A 1 110 ? 14.478  -8.202  -9.900  1.00 88.17 110 A 1 
ATOM 872  O O   . ARG A 1 110 ? 14.828  -8.377  -8.735  1.00 87.64 110 A 1 
ATOM 873  C CB  . ARG A 1 110 ? 16.207  -7.187  -11.386 1.00 90.29 110 A 1 
ATOM 874  C CG  . ARG A 1 110 ? 17.434  -7.424  -12.276 1.00 84.67 110 A 1 
ATOM 875  C CD  . ARG A 1 110 ? 18.007  -6.068  -12.688 1.00 81.37 110 A 1 
ATOM 876  N NE  . ARG A 1 110 ? 19.092  -6.190  -13.675 1.00 73.21 110 A 1 
ATOM 877  C CZ  . ARG A 1 110 ? 19.764  -5.186  -14.208 1.00 65.11 110 A 1 
ATOM 878  N NH1 . ARG A 1 110 ? 19.563  -3.952  -13.839 1.00 60.36 110 A 1 
ATOM 879  N NH2 . ARG A 1 110 ? 20.649  -5.397  -15.143 1.00 58.46 110 A 1 
ATOM 880  N N   . ILE A 1 111 ? 13.252  -7.754  -10.208 1.00 91.52 111 A 1 
ATOM 881  C CA  . ILE A 1 111 ? 12.199  -7.566  -9.196  1.00 89.81 111 A 1 
ATOM 882  C C   . ILE A 1 111 ? 11.812  -8.912  -8.573  1.00 89.60 111 A 1 
ATOM 883  O O   . ILE A 1 111 ? 11.650  -8.988  -7.354  1.00 89.42 111 A 1 
ATOM 884  C CB  . ILE A 1 111 ? 10.984  -6.821  -9.799  1.00 90.31 111 A 1 
ATOM 885  C CG1 . ILE A 1 111 ? 11.351  -5.340  -10.066 1.00 91.14 111 A 1 
ATOM 886  C CG2 . ILE A 1 111 ? 9.756   -6.897  -8.878  1.00 89.98 111 A 1 
ATOM 887  C CD1 . ILE A 1 111 ? 10.331  -4.591  -10.938 1.00 88.07 111 A 1 
ATOM 888  N N   . ILE A 1 112 ? 11.688  -9.966  -9.388  1.00 92.47 112 A 1 
ATOM 889  C CA  . ILE A 1 112 ? 11.404  -11.330 -8.924  1.00 91.94 112 A 1 
ATOM 890  C C   . ILE A 1 112 ? 12.540  -11.820 -8.021  1.00 91.01 112 A 1 
ATOM 891  O O   . ILE A 1 112 ? 12.279  -12.176 -6.871  1.00 90.79 112 A 1 
ATOM 892  C CB  . ILE A 1 112 ? 11.128  -12.269 -10.124 1.00 93.67 112 A 1 
ATOM 893  C CG1 . ILE A 1 112 ? 9.795   -11.862 -10.801 1.00 93.63 112 A 1 
ATOM 894  C CG2 . ILE A 1 112 ? 11.065  -13.739 -9.679  1.00 92.62 112 A 1 
ATOM 895  C CD1 . ILE A 1 112 ? 9.590   -12.469 -12.192 1.00 91.18 112 A 1 
ATOM 896  N N   . ASP A 1 113 ? 13.786  -11.737 -8.478  1.00 91.84 113 A 1 
ATOM 897  C CA  . ASP A 1 113 ? 14.963  -12.137 -7.703  1.00 90.50 113 A 1 
ATOM 898  C C   . ASP A 1 113 ? 15.030  -11.417 -6.347  1.00 88.93 113 A 1 
ATOM 899  O O   . ASP A 1 113 ? 15.315  -12.028 -5.316  1.00 88.18 113 A 1 
ATOM 900  C CB  . ASP A 1 113 ? 16.239  -11.826 -8.500  1.00 91.86 113 A 1 
ATOM 901  C CG  . ASP A 1 113 ? 16.466  -12.711 -9.733  1.00 88.90 113 A 1 
ATOM 902  O OD1 . ASP A 1 113 ? 15.843  -13.791 -9.817  1.00 82.03 113 A 1 
ATOM 903  O OD2 . ASP A 1 113 ? 17.334  -12.312 -10.546 1.00 82.29 113 A 1 
ATOM 904  N N   . ASN A 1 114 ? 14.708  -10.118 -6.311  1.00 90.84 114 A 1 
ATOM 905  C CA  . ASN A 1 114 ? 14.738  -9.315  -5.090  1.00 88.30 114 A 1 
ATOM 906  C C   . ASN A 1 114 ? 13.743  -9.804  -4.034  1.00 87.91 114 A 1 
ATOM 907  O O   . ASN A 1 114 ? 14.122  -9.944  -2.871  1.00 87.19 114 A 1 
ATOM 908  C CB  . ASN A 1 114 ? 14.468  -7.840  -5.428  1.00 86.39 114 A 1 
ATOM 909  C CG  . ASN A 1 114 ? 15.663  -7.115  -6.012  1.00 74.81 114 A 1 
ATOM 910  O OD1 . ASN A 1 114 ? 16.813  -7.476  -5.849  1.00 66.48 114 A 1 
ATOM 911  N ND2 . ASN A 1 114 ? 15.430  -6.002  -6.667  1.00 64.54 114 A 1 
ATOM 912  N N   . PHE A 1 115 ? 12.478  -10.058 -4.388  1.00 89.22 115 A 1 
ATOM 913  C CA  . PHE A 1 115 ? 11.513  -10.520 -3.387  1.00 89.44 115 A 1 
ATOM 914  C C   . PHE A 1 115 ? 11.745  -11.978 -2.968  1.00 90.21 115 A 1 
ATOM 915  O O   . PHE A 1 115 ? 11.509  -12.307 -1.807  1.00 90.11 115 A 1 
ATOM 916  C CB  . PHE A 1 115 ? 10.060  -10.234 -3.808  1.00 90.22 115 A 1 
ATOM 917  C CG  . PHE A 1 115 ? 9.467   -11.075 -4.921  1.00 90.98 115 A 1 
ATOM 918  C CD1 . PHE A 1 115 ? 9.083   -10.470 -6.128  1.00 85.17 115 A 1 
ATOM 919  C CD2 . PHE A 1 115 ? 9.227   -12.449 -4.736  1.00 85.14 115 A 1 
ATOM 920  C CE1 . PHE A 1 115 ? 8.508   -11.239 -7.157  1.00 83.69 115 A 1 
ATOM 921  C CE2 . PHE A 1 115 ? 8.666   -13.224 -5.769  1.00 83.83 115 A 1 
ATOM 922  C CZ  . PHE A 1 115 ? 8.312   -12.621 -6.986  1.00 89.34 115 A 1 
ATOM 923  N N   . GLU A 1 116 ? 12.241  -12.830 -3.867  1.00 89.93 116 A 1 
ATOM 924  C CA  . GLU A 1 116 ? 12.595  -14.213 -3.534  1.00 90.53 116 A 1 
ATOM 925  C C   . GLU A 1 116 ? 13.810  -14.270 -2.597  1.00 90.88 116 A 1 
ATOM 926  O O   . GLU A 1 116 ? 13.819  -15.020 -1.618  1.00 90.34 116 A 1 
ATOM 927  C CB  . GLU A 1 116 ? 12.864  -15.019 -4.817  1.00 91.95 116 A 1 
ATOM 928  C CG  . GLU A 1 116 ? 11.570  -15.254 -5.618  1.00 91.73 116 A 1 
ATOM 929  C CD  . GLU A 1 116 ? 11.735  -16.157 -6.848  1.00 91.05 116 A 1 
ATOM 930  O OE1 . GLU A 1 116 ? 10.679  -16.438 -7.478  1.00 83.53 116 A 1 
ATOM 931  O OE2 . GLU A 1 116 ? 12.865  -16.612 -7.126  1.00 85.00 116 A 1 
ATOM 932  N N   . LEU A 1 117 ? 14.810  -13.424 -2.833  1.00 87.28 117 A 1 
ATOM 933  C CA  . LEU A 1 117 ? 15.979  -13.298 -1.969  1.00 86.61 117 A 1 
ATOM 934  C C   . LEU A 1 117 ? 15.610  -12.732 -0.592  1.00 86.24 117 A 1 
ATOM 935  O O   . LEU A 1 117 ? 16.100  -13.226 0.423   1.00 86.15 117 A 1 
ATOM 936  C CB  . LEU A 1 117 ? 17.019  -12.416 -2.680  1.00 87.12 117 A 1 
ATOM 937  C CG  . LEU A 1 117 ? 18.367  -12.324 -1.949  1.00 80.13 117 A 1 
ATOM 938  C CD1 . LEU A 1 117 ? 19.104  -13.668 -1.951  1.00 73.41 117 A 1 
ATOM 939  C CD2 . LEU A 1 117 ? 19.262  -11.292 -2.636  1.00 74.51 117 A 1 
ATOM 940  N N   . ALA A 1 118 ? 14.737  -11.721 -0.545  1.00 89.82 118 A 1 
ATOM 941  C CA  . ALA A 1 118 ? 14.263  -11.127 0.703   1.00 88.06 118 A 1 
ATOM 942  C C   . ALA A 1 118 ? 13.541  -12.156 1.581   1.00 88.74 118 A 1 
ATOM 943  O O   . ALA A 1 118 ? 13.862  -12.280 2.765   1.00 88.85 118 A 1 
ATOM 944  C CB  . ALA A 1 118 ? 13.360  -9.936  0.367   1.00 87.36 118 A 1 
ATOM 945  N N   . GLU A 1 119 ? 12.645  -12.945 0.998   1.00 89.13 119 A 1 
ATOM 946  C CA  . GLU A 1 119 ? 11.937  -14.024 1.696   1.00 89.24 119 A 1 
ATOM 947  C C   . GLU A 1 119 ? 12.899  -15.109 2.185   1.00 90.43 119 A 1 
ATOM 948  O O   . GLU A 1 119 ? 12.890  -15.461 3.372   1.00 90.46 119 A 1 
ATOM 949  C CB  . GLU A 1 119 ? 10.880  -14.601 0.746   1.00 88.10 119 A 1 
ATOM 950  C CG  . GLU A 1 119 ? 10.061  -15.738 1.396   1.00 84.15 119 A 1 
ATOM 951  C CD  . GLU A 1 119 ? 8.934   -16.208 0.468   1.00 82.59 119 A 1 
ATOM 952  O OE1 . GLU A 1 119 ? 7.867   -16.635 0.955   1.00 75.30 119 A 1 
ATOM 953  O OE2 . GLU A 1 119 ? 9.041   -16.046 -0.770  1.00 75.75 119 A 1 
ATOM 954  N N   . LYS A 1 120 ? 13.791  -15.593 1.307   1.00 88.23 120 A 1 
ATOM 955  C CA  . LYS A 1 120 ? 14.776  -16.631 1.637   1.00 89.36 120 A 1 
ATOM 956  C C   . LYS A 1 120 ? 15.690  -16.222 2.787   1.00 90.37 120 A 1 
ATOM 957  O O   . LYS A 1 120 ? 15.977  -17.032 3.668   1.00 90.03 120 A 1 
ATOM 958  C CB  . LYS A 1 120 ? 15.583  -16.947 0.371   1.00 90.23 120 A 1 
ATOM 959  C CG  . LYS A 1 120 ? 16.641  -18.038 0.603   1.00 86.02 120 A 1 
ATOM 960  C CD  . LYS A 1 120 ? 17.418  -18.291 -0.689  1.00 82.96 120 A 1 
ATOM 961  C CE  . LYS A 1 120 ? 18.514  -19.326 -0.443  1.00 75.92 120 A 1 
ATOM 962  N NZ  . LYS A 1 120 ? 19.304  -19.556 -1.677  1.00 68.91 120 A 1 
ATOM 963  N N   . ASN A 1 121 ? 16.143  -14.969 2.786   1.00 87.16 121 A 1 
ATOM 964  C CA  . ASN A 1 121 ? 17.064  -14.445 3.793   1.00 86.22 121 A 1 
ATOM 965  C C   . ASN A 1 121 ? 16.353  -13.824 5.006   1.00 86.36 121 A 1 
ATOM 966  O O   . ASN A 1 121 ? 17.026  -13.393 5.942   1.00 84.29 121 A 1 
ATOM 967  C CB  . ASN A 1 121 ? 18.017  -13.450 3.113   1.00 87.62 121 A 1 
ATOM 968  C CG  . ASN A 1 121 ? 18.948  -14.093 2.100   1.00 86.85 121 A 1 
ATOM 969  O OD1 . ASN A 1 121 ? 19.171  -15.293 2.054   1.00 78.80 121 A 1 
ATOM 970  N ND2 . ASN A 1 121 ? 19.572  -13.298 1.267   1.00 79.14 121 A 1 
ATOM 971  N N   . ARG A 1 122 ? 15.006  -13.781 5.005   1.00 88.09 122 A 1 
ATOM 972  C CA  . ARG A 1 122 ? 14.177  -13.104 6.014   1.00 88.16 122 A 1 
ATOM 973  C C   . ARG A 1 122 ? 14.607  -11.650 6.245   1.00 89.23 122 A 1 
ATOM 974  O O   . ARG A 1 122 ? 14.689  -11.180 7.381   1.00 86.49 122 A 1 
ATOM 975  C CB  . ARG A 1 122 ? 14.098  -13.926 7.305   1.00 87.96 122 A 1 
ATOM 976  C CG  . ARG A 1 122 ? 13.546  -15.342 7.090   1.00 84.04 122 A 1 
ATOM 977  C CD  . ARG A 1 122 ? 13.298  -16.044 8.430   1.00 78.81 122 A 1 
ATOM 978  N NE  . ARG A 1 122 ? 12.258  -15.381 9.242   1.00 72.07 122 A 1 
ATOM 979  C CZ  . ARG A 1 122 ? 10.945  -15.510 9.118   1.00 63.71 122 A 1 
ATOM 980  N NH1 . ARG A 1 122 ? 10.403  -16.330 8.260   1.00 58.36 122 A 1 
ATOM 981  N NH2 . ARG A 1 122 ? 10.132  -14.802 9.858   1.00 57.63 122 A 1 
ATOM 982  N N   . THR A 1 123 ? 14.891  -10.945 5.154   1.00 85.29 123 A 1 
ATOM 983  C CA  . THR A 1 123 ? 15.234  -9.518  5.158   1.00 84.57 123 A 1 
ATOM 984  C C   . THR A 1 123 ? 14.083  -8.696  4.579   1.00 83.95 123 A 1 
ATOM 985  O O   . THR A 1 123 ? 13.390  -9.196  3.697   1.00 81.61 123 A 1 
ATOM 986  C CB  . THR A 1 123 ? 16.515  -9.234  4.364   1.00 83.30 123 A 1 
ATOM 987  O OG1 . THR A 1 123 ? 16.459  -9.783  3.066   1.00 76.76 123 A 1 
ATOM 988  C CG2 . THR A 1 123 ? 17.744  -9.818  5.056   1.00 75.01 123 A 1 
ATOM 989  N N   . PRO A 1 124 ? 13.880  -7.442  5.011   1.00 82.60 124 A 1 
ATOM 990  C CA  . PRO A 1 124 ? 12.848  -6.588  4.429   1.00 81.77 124 A 1 
ATOM 991  C C   . PRO A 1 124 ? 13.012  -6.437  2.911   1.00 82.31 124 A 1 
ATOM 992  O O   . PRO A 1 124 ? 14.110  -6.172  2.422   1.00 81.20 124 A 1 
ATOM 993  C CB  . PRO A 1 124 ? 12.960  -5.241  5.153   1.00 79.45 124 A 1 
ATOM 994  C CG  . PRO A 1 124 ? 13.603  -5.610  6.492   1.00 76.61 124 A 1 
ATOM 995  C CD  . PRO A 1 124 ? 14.535  -6.754  6.122   1.00 79.36 124 A 1 
ATOM 996  N N   . ILE A 1 125 ? 11.903  -6.554  2.180   1.00 81.20 125 A 1 
ATOM 997  C CA  . ILE A 1 125 ? 11.863  -6.417  0.710   1.00 81.87 125 A 1 
ATOM 998  C C   . ILE A 1 125 ? 12.286  -5.005  0.268   1.00 80.44 125 A 1 
ATOM 999  O O   . ILE A 1 125 ? 12.835  -4.818  -0.818  1.00 77.07 125 A 1 
ATOM 1000 C CB  . ILE A 1 125 ? 10.440  -6.752  0.202   1.00 82.02 125 A 1 
ATOM 1001 C CG1 . ILE A 1 125 ? 10.023  -8.192  0.575   1.00 76.30 125 A 1 
ATOM 1002 C CG2 . ILE A 1 125 ? 10.333  -6.585  -1.326  1.00 74.99 125 A 1 
ATOM 1003 C CD1 . ILE A 1 125 ? 8.511   -8.441  0.457   1.00 71.94 125 A 1 
ATOM 1004 N N   . CYS A 1 126 ? 12.039  -4.000  1.109   1.00 76.06 126 A 1 
ATOM 1005 C CA  . CYS A 1 126 ? 12.391  -2.609  0.858   1.00 74.53 126 A 1 
ATOM 1006 C C   . CYS A 1 126 ? 12.967  -1.963  2.125   1.00 72.43 126 A 1 
ATOM 1007 O O   . CYS A 1 126 ? 12.502  -2.236  3.231   1.00 70.90 126 A 1 
ATOM 1008 C CB  . CYS A 1 126 ? 11.137  -1.883  0.352   1.00 72.03 126 A 1 
ATOM 1009 S SG  . CYS A 1 126 ? 11.559  -0.207  -0.200  1.00 65.45 126 A 1 
ATOM 1010 N N   . GLN A 1 127 ? 13.949  -1.065  1.956   1.00 62.68 127 A 1 
ATOM 1011 C CA  . GLN A 1 127 ? 14.489  -0.248  3.053   1.00 63.04 127 A 1 
ATOM 1012 C C   . GLN A 1 127 ? 13.451  0.733   3.616   1.00 63.94 127 A 1 
ATOM 1013 O O   . GLN A 1 127 ? 13.427  0.991   4.814   1.00 59.85 127 A 1 
ATOM 1014 C CB  . GLN A 1 127 ? 15.717  0.532   2.548   1.00 59.58 127 A 1 
ATOM 1015 C CG  . GLN A 1 127 ? 16.944  -0.362  2.331   1.00 54.44 127 A 1 
ATOM 1016 C CD  . GLN A 1 127 ? 17.520  -0.924  3.630   1.00 47.75 127 A 1 
ATOM 1017 O OE1 . GLN A 1 127 ? 17.393  -0.357  4.699   1.00 45.39 127 A 1 
ATOM 1018 N NE2 . GLN A 1 127 ? 18.187  -2.050  3.592   1.00 41.72 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? 12.571  1.248   2.765   1.00 60.34 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? 11.394  1.988   3.209   1.00 62.09 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? 10.351  0.988   3.719   1.00 61.12 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? 9.574   0.423   2.942   1.00 57.94 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? 10.860  2.880   2.078   1.00 59.90 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? 9.611   3.676   2.481   1.00 54.55 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? 9.243   3.658   3.679   1.00 50.63 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? 9.000   4.283   1.573   1.00 49.61 128 A 1 
ATOM 1027 N N   . THR A 1 129 ? 10.333  0.758   5.027   1.00 60.29 129 A 1 
ATOM 1028 C CA  . THR A 1 129 ? 9.352   -0.122  5.687   1.00 61.20 129 A 1 
ATOM 1029 C C   . THR A 1 129 ? 7.921   0.411   5.589   1.00 61.33 129 A 1 
ATOM 1030 O O   . THR A 1 129 ? 6.979   -0.342  5.817   1.00 58.33 129 A 1 
ATOM 1031 C CB  . THR A 1 129 ? 9.722   -0.371  7.156   1.00 58.79 129 A 1 
ATOM 1032 O OG1 . THR A 1 129 ? 9.903   0.854   7.828   1.00 55.68 129 A 1 
ATOM 1033 C CG2 . THR A 1 129 ? 11.027  -1.161  7.282   1.00 53.96 129 A 1 
ATOM 1034 N N   . GLY A 1 130 ? 7.762   1.667   5.160   1.00 60.17 130 A 1 
ATOM 1035 C CA  . GLY A 1 130 ? 6.489   2.303   4.876   1.00 62.43 130 A 1 
ATOM 1036 C C   . GLY A 1 130 ? 5.782   2.847   6.117   1.00 63.13 130 A 1 
ATOM 1037 O O   . GLY A 1 130 ? 6.070   2.480   7.255   1.00 61.46 130 A 1 
ATOM 1038 N N   . MET A 1 131 ? 4.828   3.729   5.881   1.00 57.47 131 A 1 
ATOM 1039 C CA  . MET A 1 131 ? 3.908   4.200   6.911   1.00 60.69 131 A 1 
ATOM 1040 C C   . MET A 1 131 ? 2.994   3.050   7.337   1.00 60.01 131 A 1 
ATOM 1041 O O   . MET A 1 131 ? 2.367   2.407   6.491   1.00 60.50 131 A 1 
ATOM 1042 C CB  . MET A 1 131 ? 3.114   5.380   6.355   1.00 61.94 131 A 1 
ATOM 1043 C CG  . MET A 1 131 ? 2.087   5.928   7.343   1.00 56.46 131 A 1 
ATOM 1044 S SD  . MET A 1 131 ? 1.224   7.401   6.739   1.00 50.25 131 A 1 
ATOM 1045 C CE  . MET A 1 131 ? 0.361   6.734   5.295   1.00 44.61 131 A 1 
ATOM 1046 N N   . ALA A 1 132 ? 2.905   2.810   8.642   1.00 56.16 132 A 1 
ATOM 1047 C CA  . ALA A 1 132 ? 2.064   1.766   9.209   1.00 59.89 132 A 1 
ATOM 1048 C C   . ALA A 1 132 ? 0.578   2.121   9.042   1.00 60.35 132 A 1 
ATOM 1049 O O   . ALA A 1 132 ? 0.069   3.015   9.717   1.00 60.67 132 A 1 
ATOM 1050 C CB  . ALA A 1 132 ? 2.471   1.567   10.675  1.00 61.00 132 A 1 
ATOM 1051 N N   . CYS A 1 133 ? -0.114  1.424   8.150   1.00 57.14 133 A 1 
ATOM 1052 C CA  . CYS A 1 133 ? -1.557  1.540   7.943   1.00 60.79 133 A 1 
ATOM 1053 C C   . CYS A 1 133 ? -2.244  0.263   8.432   1.00 58.63 133 A 1 
ATOM 1054 O O   . CYS A 1 133 ? -1.874  -0.833  8.008   1.00 61.42 133 A 1 
ATOM 1055 C CB  . CYS A 1 133 ? -1.873  1.795   6.467   1.00 62.77 133 A 1 
ATOM 1056 S SG  . CYS A 1 133 ? -0.987  3.243   5.833   1.00 54.74 133 A 1 
ATOM 1057 N N   . VAL A 1 134 ? -3.227  0.412   9.307   1.00 57.85 134 A 1 
ATOM 1058 C CA  . VAL A 1 134 ? -4.022  -0.695  9.851   1.00 62.78 134 A 1 
ATOM 1059 C C   . VAL A 1 134 ? -5.476  -0.500  9.451   1.00 60.13 134 A 1 
ATOM 1060 O O   . VAL A 1 134 ? -6.023  0.590   9.605   1.00 62.94 134 A 1 
ATOM 1061 C CB  . VAL A 1 134 ? -3.869  -0.802  11.380  1.00 65.03 134 A 1 
ATOM 1062 C CG1 . VAL A 1 134 ? -4.647  -1.997  11.944  1.00 59.19 134 A 1 
ATOM 1063 C CG2 . VAL A 1 134 ? -2.401  -0.978  11.783  1.00 60.15 134 A 1 
ATOM 1064 N N   . PHE A 1 135 ? -6.096  -1.561  8.950   1.00 66.65 135 A 1 
ATOM 1065 C CA  . PHE A 1 135 ? -7.508  -1.619  8.605   1.00 69.03 135 A 1 
ATOM 1066 C C   . PHE A 1 135 ? -8.171  -2.666  9.493   1.00 68.87 135 A 1 
ATOM 1067 O O   . PHE A 1 135 ? -7.726  -3.811  9.532   1.00 68.90 135 A 1 
ATOM 1068 C CB  . PHE A 1 135 ? -7.686  -1.941  7.119   1.00 68.21 135 A 1 
ATOM 1069 C CG  . PHE A 1 135 ? -7.079  -0.926  6.170   1.00 63.36 135 A 1 
ATOM 1070 C CD1 . PHE A 1 135 ? -7.904  -0.006  5.496   1.00 55.31 135 A 1 
ATOM 1071 C CD2 . PHE A 1 135 ? -5.686  -0.898  5.957   1.00 55.55 135 A 1 
ATOM 1072 C CE1 . PHE A 1 135 ? -7.342  0.928   4.611   1.00 48.57 135 A 1 
ATOM 1073 C CE2 . PHE A 1 135 ? -5.123  0.045   5.079   1.00 49.57 135 A 1 
ATOM 1074 C CZ  . PHE A 1 135 ? -5.952  0.955   4.400   1.00 53.19 135 A 1 
ATOM 1075 N N   . LEU A 1 136 ? -9.200  -2.255  10.212  1.00 62.93 136 A 1 
ATOM 1076 C CA  . LEU A 1 136 ? -10.015 -3.138  11.035  1.00 67.10 136 A 1 
ATOM 1077 C C   . LEU A 1 136 ? -11.399 -3.257  10.407  1.00 66.43 136 A 1 
ATOM 1078 O O   . LEU A 1 136 ? -12.076 -2.251  10.214  1.00 68.99 136 A 1 
ATOM 1079 C CB  . LEU A 1 136 ? -10.093 -2.616  12.477  1.00 67.74 136 A 1 
ATOM 1080 C CG  . LEU A 1 136 ? -8.742  -2.454  13.198  1.00 61.41 136 A 1 
ATOM 1081 C CD1 . LEU A 1 136 ? -8.982  -1.989  14.635  1.00 56.80 136 A 1 
ATOM 1082 C CD2 . LEU A 1 136 ? -7.945  -3.755  13.256  1.00 58.38 136 A 1 
ATOM 1083 N N   . GLU A 1 137 ? -11.812 -4.480  10.113  1.00 64.21 137 A 1 
ATOM 1084 C CA  . GLU A 1 137 ? -13.191 -4.795  9.743   1.00 69.17 137 A 1 
ATOM 1085 C C   . GLU A 1 137 ? -13.878 -5.392  10.967  1.00 67.68 137 A 1 
ATOM 1086 O O   . GLU A 1 137 ? -13.503 -6.469  11.433  1.00 71.04 137 A 1 
ATOM 1087 C CB  . GLU A 1 137 ? -13.227 -5.764  8.562   1.00 71.53 137 A 1 
ATOM 1088 C CG  . GLU A 1 137 ? -12.676 -5.143  7.269   1.00 66.80 137 A 1 
ATOM 1089 C CD  . GLU A 1 137 ? -12.578 -6.165  6.124   1.00 63.89 137 A 1 
ATOM 1090 O OE1 . GLU A 1 137 ? -11.945 -5.842  5.094   1.00 59.00 137 A 1 
ATOM 1091 O OE2 . GLU A 1 137 ? -13.017 -7.325  6.283   1.00 61.17 137 A 1 
ATOM 1092 N N   . ILE A 1 138 ? -14.830 -4.659  11.520  1.00 60.45 138 A 1 
ATOM 1093 C CA  . ILE A 1 138 ? -15.510 -5.019  12.763  1.00 62.57 138 A 1 
ATOM 1094 C C   . ILE A 1 138 ? -16.923 -5.470  12.411  1.00 61.19 138 A 1 
ATOM 1095 O O   . ILE A 1 138 ? -17.703 -4.695  11.852  1.00 61.62 138 A 1 
ATOM 1096 C CB  . ILE A 1 138 ? -15.485 -3.846  13.766  1.00 62.69 138 A 1 
ATOM 1097 C CG1 . ILE A 1 138 ? -14.039 -3.354  14.008  1.00 58.71 138 A 1 
ATOM 1098 C CG2 . ILE A 1 138 ? -16.142 -4.273  15.087  1.00 57.60 138 A 1 
ATOM 1099 C CD1 . ILE A 1 138 ? -13.936 -2.152  14.954  1.00 55.67 138 A 1 
ATOM 1100 N N   . GLY A 1 139 ? -17.258 -6.714  12.732  1.00 57.97 139 A 1 
ATOM 1101 C CA  . GLY A 1 139 ? -18.628 -7.200  12.628  1.00 59.49 139 A 1 
ATOM 1102 C C   . GLY A 1 139 ? -19.573 -6.425  13.548  1.00 58.82 139 A 1 
ATOM 1103 O O   . GLY A 1 139 ? -19.180 -5.994  14.634  1.00 59.16 139 A 1 
ATOM 1104 N N   . ALA A 1 140 ? -20.824 -6.267  13.154  1.00 51.38 140 A 1 
ATOM 1105 C CA  . ALA A 1 140 ? -21.820 -5.485  13.904  1.00 51.74 140 A 1 
ATOM 1106 C C   . ALA A 1 140 ? -22.020 -5.948  15.363  1.00 51.89 140 A 1 
ATOM 1107 O O   . ALA A 1 140 ? -22.452 -5.158  16.201  1.00 50.07 140 A 1 
ATOM 1108 C CB  . ALA A 1 140 ? -23.133 -5.531  13.121  1.00 51.50 140 A 1 
ATOM 1109 N N   . GLY A 1 141 ? -21.676 -7.200  15.685  1.00 46.07 141 A 1 
ATOM 1110 C CA  . GLY A 1 141 ? -21.698 -7.765  17.041  1.00 47.24 141 A 1 
ATOM 1111 C C   . GLY A 1 141 ? -20.396 -7.605  17.842  1.00 47.77 141 A 1 
ATOM 1112 O O   . GLY A 1 141 ? -20.337 -8.040  18.989  1.00 46.37 141 A 1 
ATOM 1113 N N   . ALA A 1 142 ? -19.345 -7.006  17.273  1.00 44.57 142 A 1 
ATOM 1114 C CA  . ALA A 1 142 ? -18.041 -6.853  17.921  1.00 46.13 142 A 1 
ATOM 1115 C C   . ALA A 1 142 ? -17.849 -5.448  18.520  1.00 47.31 142 A 1 
ATOM 1116 O O   . ALA A 1 142 ? -18.166 -4.433  17.903  1.00 46.19 142 A 1 
ATOM 1117 C CB  . ALA A 1 142 ? -16.932 -7.211  16.925  1.00 45.20 142 A 1 
ATOM 1118 N N   . ALA A 1 143 ? -17.277 -5.372  19.727  1.00 40.25 143 A 1 
ATOM 1119 C CA  . ALA A 1 143 ? -16.879 -4.114  20.358  1.00 41.10 143 A 1 
ATOM 1120 C C   . ALA A 1 143 ? -15.358 -4.069  20.554  1.00 42.44 143 A 1 
ATOM 1121 O O   . ALA A 1 143 ? -14.775 -4.931  21.211  1.00 40.54 143 A 1 
ATOM 1122 C CB  . ALA A 1 143 ? -17.638 -3.929  21.672  1.00 38.35 143 A 1 
ATOM 1123 N N   . VAL A 1 144 ? -14.719 -3.028  20.015  1.00 40.46 144 A 1 
ATOM 1124 C CA  . VAL A 1 144 ? -13.280 -2.780  20.167  1.00 41.64 144 A 1 
ATOM 1125 C C   . VAL A 1 144 ? -13.070 -1.572  21.073  1.00 42.41 144 A 1 
ATOM 1126 O O   . VAL A 1 144 ? -13.517 -0.469  20.772  1.00 41.31 144 A 1 
ATOM 1127 C CB  . VAL A 1 144 ? -12.586 -2.608  18.805  1.00 40.52 144 A 1 
ATOM 1128 C CG1 . VAL A 1 144 ? -11.084 -2.355  18.967  1.00 37.53 144 A 1 
ATOM 1129 C CG2 . VAL A 1 144 ? -12.754 -3.869  17.949  1.00 38.04 144 A 1 
ATOM 1130 N N   . SER A 1 145 ? -12.368 -1.768  22.190  1.00 39.08 145 A 1 
ATOM 1131 C CA  . SER A 1 145 ? -11.964 -0.695  23.100  1.00 39.51 145 A 1 
ATOM 1132 C C   . SER A 1 145 ? -10.478 -0.395  22.911  1.00 40.16 145 A 1 
ATOM 1133 O O   . SER A 1 145 ? -9.630  -1.249  23.169  1.00 39.00 145 A 1 
ATOM 1134 C CB  . SER A 1 145 ? -12.287 -1.078  24.545  1.00 37.03 145 A 1 
ATOM 1135 O OG  . SER A 1 145 ? -11.985 0.005   25.412  1.00 33.58 145 A 1 
ATOM 1136 N N   . VAL A 1 146 ? -10.152 0.822   22.468  1.00 39.96 146 A 1 
ATOM 1137 C CA  . VAL A 1 146 ? -8.769  1.315   22.368  1.00 40.90 146 A 1 
ATOM 1138 C C   . VAL A 1 146 ? -8.558  2.364   23.451  1.00 41.43 146 A 1 
ATOM 1139 O O   . VAL A 1 146 ? -9.191  3.417   23.434  1.00 40.26 146 A 1 
ATOM 1140 C CB  . VAL A 1 146 ? -8.447  1.866   20.965  1.00 39.27 146 A 1 
ATOM 1141 C CG1 . VAL A 1 146 ? -6.963  2.246   20.854  1.00 36.91 146 A 1 
ATOM 1142 C CG2 . VAL A 1 146 ? -8.752  0.840   19.860  1.00 37.20 146 A 1 
ATOM 1143 N N   . VAL A 1 147 ? -7.692  2.084   24.416  1.00 36.76 147 A 1 
ATOM 1144 C CA  . VAL A 1 147 ? -7.367  3.017   25.505  1.00 37.28 147 A 1 
ATOM 1145 C C   . VAL A 1 147 ? -5.964  3.573   25.294  1.00 39.00 147 A 1 
ATOM 1146 O O   . VAL A 1 147 ? -4.984  2.907   25.615  1.00 36.98 147 A 1 
ATOM 1147 C CB  . VAL A 1 147 ? -7.529  2.363   26.892  1.00 34.00 147 A 1 
ATOM 1148 C CG1 . VAL A 1 147 ? -7.284  3.382   28.018  1.00 30.45 147 A 1 
ATOM 1149 C CG2 . VAL A 1 147 ? -8.938  1.790   27.093  1.00 30.69 147 A 1 
ATOM 1150 N N   . LYS A 1 148 ? -5.864  4.819   24.799  1.00 41.19 148 A 1 
ATOM 1151 C CA  . LYS A 1 148 ? -4.775  5.765   25.116  1.00 42.36 148 A 1 
ATOM 1152 C C   . LYS A 1 148 ? -5.165  7.201   24.750  1.00 43.49 148 A 1 
ATOM 1153 O O   . LYS A 1 148 ? -5.895  7.430   23.792  1.00 43.66 148 A 1 
ATOM 1154 C CB  . LYS A 1 148 ? -3.437  5.362   24.460  1.00 42.72 148 A 1 
ATOM 1155 C CG  . LYS A 1 148 ? -2.410  4.916   25.522  1.00 40.72 148 A 1 
ATOM 1156 C CD  . LYS A 1 148 ? -1.108  4.429   24.880  1.00 39.03 148 A 1 
ATOM 1157 C CE  . LYS A 1 148 ? -0.126  3.940   25.949  1.00 36.48 148 A 1 
ATOM 1158 N NZ  . LYS A 1 148 ? 1.150   3.474   25.345  1.00 33.58 148 A 1 
ATOM 1159 N N   . ASP A 1 149 ? -4.693  8.155   25.560  1.00 37.06 149 A 1 
ATOM 1160 C CA  . ASP A 1 149 ? -5.026  9.585   25.515  1.00 37.85 149 A 1 
ATOM 1161 C C   . ASP A 1 149 ? -4.494  10.261  24.231  1.00 38.67 149 A 1 
ATOM 1162 O O   . ASP A 1 149 ? -3.277  10.353  24.057  1.00 37.86 149 A 1 
ATOM 1163 C CB  . ASP A 1 149 ? -4.439  10.218  26.790  1.00 36.37 149 A 1 
ATOM 1164 C CG  . ASP A 1 149 ? -4.699  11.719  26.967  1.00 32.69 149 A 1 
ATOM 1165 O OD1 . ASP A 1 149 ? -5.224  12.359  26.027  1.00 30.80 149 A 1 
ATOM 1166 O OD2 . ASP A 1 149 ? -4.333  12.225  28.049  1.00 30.05 149 A 1 
ATOM 1167 N N   . PRO A 1 150 ? -5.364  10.771  23.334  1.00 39.03 150 A 1 
ATOM 1168 C CA  . PRO A 1 150 ? -4.951  11.386  22.072  1.00 38.49 150 A 1 
ATOM 1169 C C   . PRO A 1 150 ? -4.327  12.785  22.227  1.00 39.16 150 A 1 
ATOM 1170 O O   . PRO A 1 150 ? -3.750  13.300  21.269  1.00 38.44 150 A 1 
ATOM 1171 C CB  . PRO A 1 150 ? -6.224  11.420  21.224  1.00 37.15 150 A 1 
ATOM 1172 C CG  . PRO A 1 150 ? -7.339  11.535  22.257  1.00 36.71 150 A 1 
ATOM 1173 C CD  . PRO A 1 150 ? -6.812  10.715  23.428  1.00 39.87 150 A 1 
ATOM 1174 N N   . LEU A 1 151 ? -4.436  13.432  23.400  1.00 37.44 151 A 1 
ATOM 1175 C CA  . LEU A 1 151 ? -3.952  14.802  23.627  1.00 38.31 151 A 1 
ATOM 1176 C C   . LEU A 1 151 ? -2.500  14.859  24.115  1.00 38.93 151 A 1 
ATOM 1177 O O   . LEU A 1 151 ? -1.836  15.881  23.938  1.00 37.69 151 A 1 
ATOM 1178 C CB  . LEU A 1 151 ? -4.900  15.521  24.599  1.00 37.73 151 A 1 
ATOM 1179 C CG  . LEU A 1 151 ? -6.315  15.760  24.040  1.00 34.68 151 A 1 
ATOM 1180 C CD1 . LEU A 1 151 ? -7.209  16.342  25.127  1.00 32.42 151 A 1 
ATOM 1181 C CD2 . LEU A 1 151 ? -6.309  16.737  22.861  1.00 33.51 151 A 1 
ATOM 1182 N N   . ARG A 1 152 ? -1.976  13.777  24.687  1.00 41.84 152 A 1 
ATOM 1183 C CA  . ARG A 1 152 ? -0.566  13.670  25.088  1.00 44.73 152 A 1 
ATOM 1184 C C   . ARG A 1 152 ? 0.236   12.994  23.981  1.00 45.62 152 A 1 
ATOM 1185 O O   . ARG A 1 152 ? 0.437   11.786  24.002  1.00 44.62 152 A 1 
ATOM 1186 C CB  . ARG A 1 152 ? -0.446  12.954  26.431  1.00 44.69 152 A 1 
ATOM 1187 C CG  . ARG A 1 152 ? -1.084  13.781  27.548  1.00 41.79 152 A 1 
ATOM 1188 C CD  . ARG A 1 152 ? -0.866  13.086  28.886  1.00 40.82 152 A 1 
ATOM 1189 N NE  . ARG A 1 152 ? -1.526  13.829  29.968  1.00 40.44 152 A 1 
ATOM 1190 C CZ  . ARG A 1 152 ? -1.346  13.629  31.260  1.00 35.37 152 A 1 
ATOM 1191 N NH1 . ARG A 1 152 ? -0.530  12.719  31.702  1.00 38.76 152 A 1 
ATOM 1192 N NH2 . ARG A 1 152 ? -1.999  14.348  32.125  1.00 37.27 152 A 1 
ATOM 1193 N N   . ARG A 1 153 ? 0.677   13.780  22.996  1.00 38.77 153 A 1 
ATOM 1194 C CA  . ARG A 1 153 ? 1.558   13.295  21.923  1.00 40.64 153 A 1 
ATOM 1195 C C   . ARG A 1 153 ? 2.988   13.123  22.435  1.00 41.56 153 A 1 
ATOM 1196 O O   . ARG A 1 153 ? 3.872   13.909  22.092  1.00 40.52 153 A 1 
ATOM 1197 C CB  . ARG A 1 153 ? 1.502   14.196  20.686  1.00 38.85 153 A 1 
ATOM 1198 C CG  . ARG A 1 153 ? 0.162   14.107  19.954  1.00 35.80 153 A 1 
ATOM 1199 C CD  . ARG A 1 153 ? 0.311   14.739  18.571  1.00 34.09 153 A 1 
ATOM 1200 N NE  . ARG A 1 153 ? -0.937  14.665  17.796  1.00 32.39 153 A 1 
ATOM 1201 C CZ  . ARG A 1 153 ? -1.052  14.652  16.480  1.00 29.13 153 A 1 
ATOM 1202 N NH1 . ARG A 1 153 ? -0.013  14.703  15.695  1.00 29.35 153 A 1 
ATOM 1203 N NH2 . ARG A 1 153 ? -2.231  14.592  15.924  1.00 29.45 153 A 1 
ATOM 1204 N N   . ASP A 1 154 ? 3.199   12.094  23.212  1.00 43.00 154 A 1 
ATOM 1205 C CA  . ASP A 1 154 ? 4.539   11.570  23.428  1.00 43.91 154 A 1 
ATOM 1206 C C   . ASP A 1 154 ? 4.933   10.753  22.194  1.00 44.35 154 A 1 
ATOM 1207 O O   . ASP A 1 154 ? 4.118   10.003  21.647  1.00 42.20 154 A 1 
ATOM 1208 C CB  . ASP A 1 154 ? 4.598   10.780  24.741  1.00 41.77 154 A 1 
ATOM 1209 C CG  . ASP A 1 154 ? 4.367   11.668  25.975  1.00 38.43 154 A 1 
ATOM 1210 O OD1 . ASP A 1 154 ? 4.757   12.857  25.928  1.00 36.17 154 A 1 
ATOM 1211 O OD2 . ASP A 1 154 ? 3.814   11.152  26.971  1.00 35.30 154 A 1 
ATOM 1212 N N   . ASN A 1 155 ? 6.173   10.920  21.722  1.00 39.94 155 A 1 
ATOM 1213 C CA  . ASN A 1 155 ? 6.722   10.031  20.702  1.00 40.15 155 A 1 
ATOM 1214 C C   . ASN A 1 155 ? 6.680   8.612   21.270  1.00 41.54 155 A 1 
ATOM 1215 O O   . ASN A 1 155 ? 7.338   8.344   22.272  1.00 40.97 155 A 1 
ATOM 1216 C CB  . ASN A 1 155 ? 8.147   10.486  20.337  1.00 37.75 155 A 1 
ATOM 1217 C CG  . ASN A 1 155 ? 8.794   9.640   19.253  1.00 33.98 155 A 1 
ATOM 1218 O OD1 . ASN A 1 155 ? 8.242   8.682   18.748  1.00 31.87 155 A 1 
ATOM 1219 N ND2 . ASN A 1 155 ? 9.994   9.981   18.851  1.00 31.99 155 A 1 
ATOM 1220 N N   . THR A 1 156 ? 5.884   7.731   20.676  1.00 39.23 156 A 1 
ATOM 1221 C CA  . THR A 1 156 ? 5.676   6.378   21.206  1.00 39.64 156 A 1 
ATOM 1222 C C   . THR A 1 156 ? 6.959   5.554   21.181  1.00 40.04 156 A 1 
ATOM 1223 O O   . THR A 1 156 ? 7.065   4.584   21.917  1.00 38.80 156 A 1 
ATOM 1224 C CB  . THR A 1 156 ? 4.549   5.647   20.461  1.00 37.95 156 A 1 
ATOM 1225 O OG1 . THR A 1 156 ? 4.796   5.640   19.077  1.00 36.37 156 A 1 
ATOM 1226 C CG2 . THR A 1 156 ? 3.191   6.325   20.679  1.00 36.36 156 A 1 
ATOM 1227 N N   . GLY A 1 157 ? 7.956   5.971   20.390  1.00 39.71 157 A 1 
ATOM 1228 C CA  . GLY A 1 157 ? 9.230   5.268   20.272  1.00 39.27 157 A 1 
ATOM 1229 C C   . GLY A 1 157 ? 9.094   3.870   19.665  1.00 40.54 157 A 1 
ATOM 1230 O O   . GLY A 1 157 ? 10.030  3.077   19.751  1.00 38.62 157 A 1 
ATOM 1231 N N   . ASP A 1 158 ? 7.929   3.575   19.080  1.00 40.90 158 A 1 
ATOM 1232 C CA  . ASP A 1 158 ? 7.568   2.291   18.497  1.00 42.60 158 A 1 
ATOM 1233 C C   . ASP A 1 158 ? 6.919   2.467   17.114  1.00 43.97 158 A 1 
ATOM 1234 O O   . ASP A 1 158 ? 6.763   3.578   16.597  1.00 42.26 158 A 1 
ATOM 1235 C CB  . ASP A 1 158 ? 6.709   1.495   19.505  1.00 40.02 158 A 1 
ATOM 1236 C CG  . ASP A 1 158 ? 5.307   2.071   19.774  1.00 37.21 158 A 1 
ATOM 1237 O OD1 . ASP A 1 158 ? 4.841   2.932   19.001  1.00 34.90 158 A 1 
ATOM 1238 O OD2 . ASP A 1 158 ? 4.658   1.599   20.731  1.00 34.73 158 A 1 
ATOM 1239 N N   . ASN A 1 159 ? 6.550   1.347   16.487  1.00 41.03 159 A 1 
ATOM 1240 C CA  . ASN A 1 159 ? 5.875   1.325   15.190  1.00 41.93 159 A 1 
ATOM 1241 C C   . ASN A 1 159 ? 4.347   1.432   15.336  1.00 43.92 159 A 1 
ATOM 1242 O O   . ASN A 1 159 ? 3.610   0.723   14.650  1.00 42.44 159 A 1 
ATOM 1243 C CB  . ASN A 1 159 ? 6.318   0.072   14.413  1.00 38.19 159 A 1 
ATOM 1244 C CG  . ASN A 1 159 ? 7.774   0.095   13.999  1.00 34.16 159 A 1 
ATOM 1245 O OD1 . ASN A 1 159 ? 8.371   1.111   13.717  1.00 31.90 159 A 1 
ATOM 1246 N ND2 . ASN A 1 159 ? 8.396   -1.057  13.918  1.00 31.17 159 A 1 
ATOM 1247 N N   . SER A 1 160 ? 3.860   2.282   16.244  1.00 40.57 160 A 1 
ATOM 1248 C CA  . SER A 1 160 ? 2.425   2.557   16.357  1.00 41.65 160 A 1 
ATOM 1249 C C   . SER A 1 160 ? 1.848   2.987   15.001  1.00 43.20 160 A 1 
ATOM 1250 O O   . SER A 1 160 ? 2.497   3.758   14.284  1.00 42.35 160 A 1 
ATOM 1251 C CB  . SER A 1 160 ? 2.151   3.644   17.398  1.00 39.78 160 A 1 
ATOM 1252 O OG  . SER A 1 160 ? 2.278   3.140   18.707  1.00 36.92 160 A 1 
ATOM 1253 N N   . PRO A 1 161 ? 0.653   2.502   14.612  1.00 46.75 161 A 1 
ATOM 1254 C CA  . PRO A 1 161 ? 0.101   2.775   13.296  1.00 48.00 161 A 1 
ATOM 1255 C C   . PRO A 1 161 ? -0.101  4.277   13.090  1.00 49.48 161 A 1 
ATOM 1256 O O   . PRO A 1 161 ? -0.751  4.945   13.890  1.00 49.83 161 A 1 
ATOM 1257 C CB  . PRO A 1 161 ? -1.206  1.986   13.219  1.00 46.55 161 A 1 
ATOM 1258 C CG  . PRO A 1 161 ? -1.610  1.807   14.681  1.00 44.84 161 A 1 
ATOM 1259 C CD  . PRO A 1 161 ? -0.271  1.704   15.398  1.00 47.45 161 A 1 
ATOM 1260 N N   . ALA A 1 162 ? 0.442   4.800   11.994  1.00 49.46 162 A 1 
ATOM 1261 C CA  . ALA A 1 162 ? 0.236   6.194   11.608  1.00 51.59 162 A 1 
ATOM 1262 C C   . ALA A 1 162 ? -1.191  6.434   11.093  1.00 55.18 162 A 1 
ATOM 1263 O O   . ALA A 1 162 ? -1.707  7.546   11.197  1.00 54.00 162 A 1 
ATOM 1264 C CB  . ALA A 1 162 ? 1.284   6.561   10.554  1.00 48.18 162 A 1 
ATOM 1265 N N   . LEU A 1 163 ? -1.824  5.396   10.555  1.00 56.98 163 A 1 
ATOM 1266 C CA  . LEU A 1 163 ? -3.201  5.421   10.079  1.00 61.19 163 A 1 
ATOM 1267 C C   . LEU A 1 163 ? -3.955  4.187   10.577  1.00 63.40 163 A 1 
ATOM 1268 O O   . LEU A 1 163 ? -3.490  3.060   10.416  1.00 63.18 163 A 1 
ATOM 1269 C CB  . LEU A 1 163 ? -3.234  5.493   8.543   1.00 59.47 163 A 1 
ATOM 1270 C CG  . LEU A 1 163 ? -2.612  6.760   7.929   1.00 53.16 163 A 1 
ATOM 1271 C CD1 . LEU A 1 163 ? -2.639  6.649   6.407   1.00 50.12 163 A 1 
ATOM 1272 C CD2 . LEU A 1 163 ? -3.380  8.031   8.305   1.00 49.46 163 A 1 
ATOM 1273 N N   . LEU A 1 164 ? -5.135  4.426   11.140  1.00 62.84 164 A 1 
ATOM 1274 C CA  . LEU A 1 164 ? -6.083  3.399   11.550  1.00 66.58 164 A 1 
ATOM 1275 C C   . LEU A 1 164 ? -7.415  3.648   10.843  1.00 69.55 164 A 1 
ATOM 1276 O O   . LEU A 1 164 ? -8.027  4.698   11.032  1.00 68.90 164 A 1 
ATOM 1277 C CB  . LEU A 1 164 ? -6.219  3.418   13.084  1.00 64.54 164 A 1 
ATOM 1278 C CG  . LEU A 1 164 ? -7.229  2.394   13.636  1.00 57.57 164 A 1 
ATOM 1279 C CD1 . LEU A 1 164 ? -6.797  0.959   13.351  1.00 53.90 164 A 1 
ATOM 1280 C CD2 . LEU A 1 164 ? -7.356  2.556   15.151  1.00 53.23 164 A 1 
ATOM 1281 N N   . TYR A 1 165 ? -7.854  2.680   10.055  1.00 68.92 165 A 1 
ATOM 1282 C CA  . TYR A 1 165 ? -9.159  2.678   9.406   1.00 71.85 165 A 1 
ATOM 1283 C C   . TYR A 1 165 ? -10.027 1.578   10.007  1.00 73.08 165 A 1 
ATOM 1284 O O   . TYR A 1 165 ? -9.562  0.459   10.213  1.00 73.64 165 A 1 
ATOM 1285 C CB  . TYR A 1 165 ? -8.993  2.512   7.899   1.00 70.96 165 A 1 
ATOM 1286 C CG  . TYR A 1 165 ? -8.158  3.597   7.250   1.00 66.25 165 A 1 
ATOM 1287 C CD1 . TYR A 1 165 ? -8.658  4.909   7.151   1.00 60.99 165 A 1 
ATOM 1288 C CD2 . TYR A 1 165 ? -6.875  3.296   6.751   1.00 58.94 165 A 1 
ATOM 1289 C CE1 . TYR A 1 165 ? -7.896  5.914   6.528   1.00 53.80 165 A 1 
ATOM 1290 C CE2 . TYR A 1 165 ? -6.112  4.299   6.123   1.00 54.41 165 A 1 
ATOM 1291 C CZ  . TYR A 1 165 ? -6.628  5.607   6.001   1.00 55.40 165 A 1 
ATOM 1292 O OH  . TYR A 1 165 ? -5.909  6.571   5.364   1.00 54.42 165 A 1 
ATOM 1293 N N   . ILE A 1 166 ? -11.275 1.916   10.302  1.00 67.77 166 A 1 
ATOM 1294 C CA  . ILE A 1 166 ? -12.243 1.000   10.897  1.00 69.97 166 A 1 
ATOM 1295 C C   . ILE A 1 166 ? -13.470 0.977   9.994   1.00 71.27 166 A 1 
ATOM 1296 O O   . ILE A 1 166 ? -14.090 2.020   9.778   1.00 69.95 166 A 1 
ATOM 1297 C CB  . ILE A 1 166 ? -12.588 1.405   12.348  1.00 68.65 166 A 1 
ATOM 1298 C CG1 . ILE A 1 166 ? -11.312 1.492   13.224  1.00 64.51 166 A 1 
ATOM 1299 C CG2 . ILE A 1 166 ? -13.601 0.406   12.929  1.00 63.50 166 A 1 
ATOM 1300 C CD1 . ILE A 1 166 ? -11.558 1.925   14.677  1.00 59.85 166 A 1 
ATOM 1301 N N   . ASP A 1 167 ? -13.819 -0.208  9.505   1.00 70.07 167 A 1 
ATOM 1302 C CA  . ASP A 1 167 ? -15.038 -0.456  8.744   1.00 72.55 167 A 1 
ATOM 1303 C C   . ASP A 1 167 ? -15.948 -1.408  9.520   1.00 72.02 167 A 1 
ATOM 1304 O O   . ASP A 1 167 ? -15.511 -2.452  10.012  1.00 72.47 167 A 1 
ATOM 1305 C CB  . ASP A 1 167 ? -14.712 -1.009  7.346   1.00 71.48 167 A 1 
ATOM 1306 C CG  . ASP A 1 167 ? -14.240 0.046   6.336   1.00 66.93 167 A 1 
ATOM 1307 O OD1 . ASP A 1 167 ? -14.489 1.257   6.532   1.00 63.36 167 A 1 
ATOM 1308 O OD2 . ASP A 1 167 ? -13.719 -0.374  5.280   1.00 61.89 167 A 1 
ATOM 1309 N N   . MET A 1 168 ? -17.225 -1.042  9.622   1.00 66.74 168 A 1 
ATOM 1310 C CA  . MET A 1 168 ? -18.255 -1.952  10.106  1.00 68.00 168 A 1 
ATOM 1311 C C   . MET A 1 168 ? -18.747 -2.798  8.932   1.00 68.05 168 A 1 
ATOM 1312 O O   . MET A 1 168 ? -19.180 -2.254  7.914   1.00 65.54 168 A 1 
ATOM 1313 C CB  . MET A 1 168 ? -19.410 -1.177  10.755  1.00 66.37 168 A 1 
ATOM 1314 C CG  . MET A 1 168 ? -19.002 -0.439  12.029  1.00 61.82 168 A 1 
ATOM 1315 S SD  . MET A 1 168 ? -18.402 -1.493  13.370  1.00 55.28 168 A 1 
ATOM 1316 C CE  . MET A 1 168 ? -18.504 -0.342  14.760  1.00 51.00 168 A 1 
ATOM 1317 N N   . VAL A 1 169 ? -18.670 -4.122  9.087   1.00 72.53 169 A 1 
ATOM 1318 C CA  . VAL A 1 169 ? -19.084 -5.104  8.081   1.00 73.29 169 A 1 
ATOM 1319 C C   . VAL A 1 169 ? -20.139 -6.045  8.664   1.00 73.18 169 A 1 
ATOM 1320 O O   . VAL A 1 169 ? -20.353 -6.092  9.879   1.00 72.16 169 A 1 
ATOM 1321 C CB  . VAL A 1 169 ? -17.874 -5.863  7.495   1.00 72.37 169 A 1 
ATOM 1322 C CG1 . VAL A 1 169 ? -16.905 -4.900  6.791   1.00 68.51 169 A 1 
ATOM 1323 C CG2 . VAL A 1 169 ? -17.096 -6.669  8.535   1.00 68.26 169 A 1 
ATOM 1324 N N   . GLU A 1 170 ? -20.829 -6.780  7.809   1.00 68.12 170 A 1 
ATOM 1325 C CA  . GLU A 1 170 ? -21.759 -7.810  8.269   1.00 71.00 170 A 1 
ATOM 1326 C C   . GLU A 1 170 ? -21.017 -8.962  8.967   1.00 68.69 170 A 1 
ATOM 1327 O O   . GLU A 1 170 ? -19.879 -9.285  8.630   1.00 65.61 170 A 1 
ATOM 1328 C CB  . GLU A 1 170 ? -22.615 -8.330  7.105   1.00 71.14 170 A 1 
ATOM 1329 C CG  . GLU A 1 170 ? -23.541 -7.244  6.521   1.00 63.33 170 A 1 
ATOM 1330 C CD  . GLU A 1 170 ? -24.511 -7.773  5.450   1.00 55.87 170 A 1 
ATOM 1331 O OE1 . GLU A 1 170 ? -25.408 -6.992  5.061   1.00 50.32 170 A 1 
ATOM 1332 O OE2 . GLU A 1 170 ? -24.359 -8.942  5.031   1.00 54.14 170 A 1 
ATOM 1333 N N   . GLY A 1 171 ? -21.678 -9.595  9.937   1.00 73.76 171 A 1 
ATOM 1334 C CA  . GLY A 1 171 ? -21.139 -10.720 10.700  1.00 75.14 171 A 1 
ATOM 1335 C C   . GLY A 1 171 ? -20.594 -10.338 12.081  1.00 76.30 171 A 1 
ATOM 1336 O O   . GLY A 1 171 ? -20.788 -9.229  12.569  1.00 73.46 171 A 1 
ATOM 1337 N N   . GLU A 1 172 ? -19.914 -11.284 12.726  1.00 74.32 172 A 1 
ATOM 1338 C CA  . GLU A 1 172 ? -19.428 -11.175 14.115  1.00 76.87 172 A 1 
ATOM 1339 C C   . GLU A 1 172 ? -17.893 -11.245 14.226  1.00 77.50 172 A 1 
ATOM 1340 O O   . GLU A 1 172 ? -17.337 -11.259 15.324  1.00 73.95 172 A 1 
ATOM 1341 C CB  . GLU A 1 172 ? -20.081 -12.269 14.975  1.00 73.92 172 A 1 
ATOM 1342 C CG  . GLU A 1 172 ? -21.619 -12.182 15.000  1.00 66.87 172 A 1 
ATOM 1343 C CD  . GLU A 1 172 ? -22.270 -13.241 15.905  1.00 60.51 172 A 1 
ATOM 1344 O OE1 . GLU A 1 172 ? -23.480 -13.091 16.168  1.00 54.00 172 A 1 
ATOM 1345 O OE2 . GLU A 1 172 ? -21.571 -14.203 16.299  1.00 55.27 172 A 1 
ATOM 1346 N N   . GLY A 1 173 ? -17.187 -11.311 13.091  1.00 76.44 173 A 1 
ATOM 1347 C CA  . GLY A 1 173 ? -15.730 -11.436 13.040  1.00 77.99 173 A 1 
ATOM 1348 C C   . GLY A 1 173 ? -14.991 -10.110 13.219  1.00 79.95 173 A 1 
ATOM 1349 O O   . GLY A 1 173 ? -15.572 -9.026  13.121  1.00 77.50 173 A 1 
ATOM 1350 N N   . LEU A 1 174 ? -13.681 -10.195 13.447  1.00 79.38 174 A 1 
ATOM 1351 C CA  . LEU A 1 174 ? -12.758 -9.063  13.397  1.00 81.50 174 A 1 
ATOM 1352 C C   . LEU A 1 174 ? -11.635 -9.371  12.402  1.00 82.13 174 A 1 
ATOM 1353 O O   . LEU A 1 174 ? -10.713 -10.128 12.704  1.00 79.69 174 A 1 
ATOM 1354 C CB  . LEU A 1 174 ? -12.243 -8.760  14.818  1.00 79.20 174 A 1 
ATOM 1355 C CG  . LEU A 1 174 ? -11.187 -7.637  14.877  1.00 72.89 174 A 1 
ATOM 1356 C CD1 . LEU A 1 174 ? -11.734 -6.296  14.393  1.00 66.46 174 A 1 
ATOM 1357 C CD2 . LEU A 1 174 ? -10.712 -7.435  16.312  1.00 67.82 174 A 1 
ATOM 1358 N N   . GLY A 1 175 ? -11.701 -8.774  11.220  1.00 77.37 175 A 1 
ATOM 1359 C CA  . GLY A 1 175 ? -10.634 -8.836  10.227  1.00 79.16 175 A 1 
ATOM 1360 C C   . GLY A 1 175 ? -9.593  -7.754  10.479  1.00 80.65 175 A 1 
ATOM 1361 O O   . GLY A 1 175 ? -9.935  -6.581  10.622  1.00 80.09 175 A 1 
ATOM 1362 N N   . VAL A 1 176 ? -8.316  -8.122  10.515  1.00 81.81 176 A 1 
ATOM 1363 C CA  . VAL A 1 176 ? -7.191  -7.196  10.664  1.00 81.79 176 A 1 
ATOM 1364 C C   . VAL A 1 176 ? -6.345  -7.250  9.405   1.00 82.49 176 A 1 
ATOM 1365 O O   . VAL A 1 176 ? -5.736  -8.272  9.106   1.00 82.33 176 A 1 
ATOM 1366 C CB  . VAL A 1 176 ? -6.345  -7.524  11.909  1.00 79.76 176 A 1 
ATOM 1367 C CG1 . VAL A 1 176 ? -5.261  -6.459  12.117  1.00 70.28 176 A 1 
ATOM 1368 C CG2 . VAL A 1 176 ? -7.200  -7.595  13.177  1.00 70.60 176 A 1 
ATOM 1369 N N   . THR A 1 177 ? -6.262  -6.144  8.684   1.00 79.85 177 A 1 
ATOM 1370 C CA  . THR A 1 177 ? -5.380  -6.007  7.522   1.00 79.84 177 A 1 
ATOM 1371 C C   . THR A 1 177 ? -4.342  -4.929  7.791   1.00 79.73 177 A 1 
ATOM 1372 O O   . THR A 1 177 ? -4.681  -3.815  8.181   1.00 79.64 177 A 1 
ATOM 1373 C CB  . THR A 1 177 ? -6.160  -5.708  6.238   1.00 80.16 177 A 1 
ATOM 1374 O OG1 . THR A 1 177 ? -7.142  -6.694  6.019   1.00 77.59 177 A 1 
ATOM 1375 C CG2 . THR A 1 177 ? -5.263  -5.696  5.001   1.00 75.98 177 A 1 
ATOM 1376 N N   . VAL A 1 178 ? -3.070  -5.236  7.559   1.00 78.92 178 A 1 
ATOM 1377 C CA  . VAL A 1 178 ? -1.988  -4.250  7.610   1.00 78.42 178 A 1 
ATOM 1378 C C   . VAL A 1 178 ? -1.430  -4.004  6.215   1.00 78.39 178 A 1 
ATOM 1379 O O   . VAL A 1 178 ? -1.271  -4.938  5.431   1.00 78.21 178 A 1 
ATOM 1380 C CB  . VAL A 1 178 ? -0.882  -4.617  8.611   1.00 76.96 178 A 1 
ATOM 1381 C CG1 . VAL A 1 178 ? -1.456  -4.857  10.011  1.00 70.47 178 A 1 
ATOM 1382 C CG2 . VAL A 1 178 ? -0.052  -5.832  8.187   1.00 69.82 178 A 1 
ATOM 1383 N N   . ALA A 1 179 ? -1.123  -2.745  5.906   1.00 76.50 179 A 1 
ATOM 1384 C CA  . ALA A 1 179 ? -0.588  -2.331  4.618   1.00 75.65 179 A 1 
ATOM 1385 C C   . ALA A 1 179 ? 0.516   -1.277  4.818   1.00 74.87 179 A 1 
ATOM 1386 O O   . ALA A 1 179 ? 0.223   -0.081  4.890   1.00 73.43 179 A 1 
ATOM 1387 C CB  . ALA A 1 179 ? -1.742  -1.835  3.744   1.00 75.96 179 A 1 
ATOM 1388 N N   . PRO A 1 180 ? 1.791   -1.685  4.922   1.00 73.61 180 A 1 
ATOM 1389 C CA  . PRO A 1 180 ? 2.902   -0.744  5.006   1.00 72.08 180 A 1 
ATOM 1390 C C   . PRO A 1 180 ? 3.009   0.088   3.723   1.00 72.09 180 A 1 
ATOM 1391 O O   . PRO A 1 180 ? 3.392   -0.420  2.665   1.00 70.42 180 A 1 
ATOM 1392 C CB  . PRO A 1 180 ? 4.151   -1.589  5.273   1.00 69.36 180 A 1 
ATOM 1393 C CG  . PRO A 1 180 ? 3.616   -2.935  5.763   1.00 66.41 180 A 1 
ATOM 1394 C CD  . PRO A 1 180 ? 2.269   -3.050  5.075   1.00 67.61 180 A 1 
ATOM 1395 N N   . LYS A 1 181 ? 2.673   1.384   3.809   1.00 71.89 181 A 1 
ATOM 1396 C CA  . LYS A 1 181 ? 2.599   2.282   2.651   1.00 73.48 181 A 1 
ATOM 1397 C C   . LYS A 1 181 ? 3.864   3.131   2.526   1.00 72.44 181 A 1 
ATOM 1398 O O   . LYS A 1 181 ? 4.131   3.977   3.377   1.00 69.84 181 A 1 
ATOM 1399 C CB  . LYS A 1 181 ? 1.331   3.135   2.762   1.00 73.54 181 A 1 
ATOM 1400 C CG  . LYS A 1 181 ? 1.052   3.984   1.511   1.00 73.34 181 A 1 
ATOM 1401 C CD  . LYS A 1 181 ? 0.638   3.135   0.305   1.00 71.93 181 A 1 
ATOM 1402 C CE  . LYS A 1 181 ? 0.231   4.005   -0.886  1.00 72.34 181 A 1 
ATOM 1403 N NZ  . LYS A 1 181 ? 1.388   4.578   -1.594  1.00 67.70 181 A 1 
ATOM 1404 N N   . GLY A 1 182 ? 4.616   2.943   1.445   1.00 71.23 182 A 1 
ATOM 1405 C CA  . GLY A 1 182 ? 5.785   3.773   1.133   1.00 71.00 182 A 1 
ATOM 1406 C C   . GLY A 1 182 ? 5.388   5.196   0.725   1.00 72.38 182 A 1 
ATOM 1407 O O   . GLY A 1 182 ? 4.518   5.372   -0.132  1.00 71.07 182 A 1 
ATOM 1408 N N   . PHE A 1 183 ? 6.036   6.212   1.304   1.00 70.21 183 A 1 
ATOM 1409 C CA  . PHE A 1 183 ? 5.720   7.620   1.021   1.00 72.39 183 A 1 
ATOM 1410 C C   . PHE A 1 183 ? 6.075   8.053   -0.406  1.00 75.15 183 A 1 
ATOM 1411 O O   . PHE A 1 183 ? 5.403   8.919   -0.951  1.00 71.95 183 A 1 
ATOM 1412 C CB  . PHE A 1 183 ? 6.396   8.530   2.054   1.00 68.18 183 A 1 
ATOM 1413 C CG  . PHE A 1 183 ? 5.438   8.960   3.143   1.00 63.96 183 A 1 
ATOM 1414 C CD1 . PHE A 1 183 ? 4.737   10.171  3.017   1.00 58.78 183 A 1 
ATOM 1415 C CD2 . PHE A 1 183 ? 5.221   8.136   4.257   1.00 57.75 183 A 1 
ATOM 1416 C CE1 . PHE A 1 183 ? 3.835   10.566  4.019   1.00 55.04 183 A 1 
ATOM 1417 C CE2 . PHE A 1 183 ? 4.316   8.531   5.255   1.00 54.41 183 A 1 
ATOM 1418 C CZ  . PHE A 1 183 ? 3.627   9.747   5.139   1.00 55.35 183 A 1 
ATOM 1419 N N   . GLY A 1 184 ? 7.070   7.418   -1.038  1.00 74.86 184 A 1 
ATOM 1420 C CA  . GLY A 1 184 ? 7.392   7.691   -2.446  1.00 76.09 184 A 1 
ATOM 1421 C C   . GLY A 1 184 ? 6.190   7.480   -3.369  1.00 80.08 184 A 1 
ATOM 1422 O O   . GLY A 1 184 ? 5.886   8.329   -4.198  1.00 78.89 184 A 1 
ATOM 1423 N N   . SER A 1 185 ? 5.446   6.388   -3.171  1.00 77.77 185 A 1 
ATOM 1424 C CA  . SER A 1 185 ? 4.222   6.118   -3.927  1.00 80.68 185 A 1 
ATOM 1425 C C   . SER A 1 185 ? 3.005   6.892   -3.403  1.00 83.16 185 A 1 
ATOM 1426 O O   . SER A 1 185 ? 2.122   7.216   -4.186  1.00 83.00 185 A 1 
ATOM 1427 C CB  . SER A 1 185 ? 3.941   4.611   -3.958  1.00 78.70 185 A 1 
ATOM 1428 O OG  . SER A 1 185 ? 3.773   4.084   -2.649  1.00 74.15 185 A 1 
ATOM 1429 N N   . GLU A 1 186 ? 2.950   7.220   -2.104  1.00 81.86 186 A 1 
ATOM 1430 C CA  . GLU A 1 186 ? 1.876   8.047   -1.539  1.00 84.43 186 A 1 
ATOM 1431 C C   . GLU A 1 186 ? 1.896   9.465   -2.129  1.00 85.55 186 A 1 
ATOM 1432 O O   . GLU A 1 186 ? 0.858   9.991   -2.496  1.00 84.45 186 A 1 
ATOM 1433 C CB  . GLU A 1 186 ? 1.998   8.096   -0.007  1.00 83.75 186 A 1 
ATOM 1434 C CG  . GLU A 1 186 ? 0.779   8.721   0.702   1.00 81.10 186 A 1 
ATOM 1435 C CD  . GLU A 1 186 ? -0.472  7.818   0.730   1.00 82.48 186 A 1 
ATOM 1436 O OE1 . GLU A 1 186 ? -1.515  8.215   1.286   1.00 72.83 186 A 1 
ATOM 1437 O OE2 . GLU A 1 186 ? -0.425  6.658   0.266   1.00 75.23 186 A 1 
ATOM 1438 N N   . ASN A 1 187 ? 3.085   10.049  -2.294  1.00 84.94 187 A 1 
ATOM 1439 C CA  . ASN A 1 187 ? 3.266   11.389  -2.860  1.00 85.56 187 A 1 
ATOM 1440 C C   . ASN A 1 187 ? 2.844   11.503  -4.335  1.00 87.99 187 A 1 
ATOM 1441 O O   . ASN A 1 187 ? 2.659   12.611  -4.828  1.00 87.27 187 A 1 
ATOM 1442 C CB  . ASN A 1 187 ? 4.741   11.789  -2.702  1.00 81.83 187 A 1 
ATOM 1443 C CG  . ASN A 1 187 ? 5.148   12.082  -1.268  1.00 75.19 187 A 1 
ATOM 1444 O OD1 . ASN A 1 187 ? 4.354   12.323  -0.380  1.00 68.15 187 A 1 
ATOM 1445 N ND2 . ASN A 1 187 ? 6.434   12.105  -1.001  1.00 65.87 187 A 1 
ATOM 1446 N N   . MET A 1 188 ? 2.705   10.377  -5.039  1.00 88.69 188 A 1 
ATOM 1447 C CA  . MET A 1 188 ? 2.199   10.338  -6.418  1.00 90.32 188 A 1 
ATOM 1448 C C   . MET A 1 188 ? 0.673   10.179  -6.476  1.00 92.01 188 A 1 
ATOM 1449 O O   . MET A 1 188 ? 0.087   10.195  -7.554  1.00 91.82 188 A 1 
ATOM 1450 C CB  . MET A 1 188 ? 2.880   9.192   -7.177  1.00 90.24 188 A 1 
ATOM 1451 C CG  . MET A 1 188 ? 4.406   9.351   -7.229  1.00 89.57 188 A 1 
ATOM 1452 S SD  . MET A 1 188 ? 5.276   8.100   -8.204  1.00 84.88 188 A 1 
ATOM 1453 C CE  . MET A 1 188 ? 4.930   6.593   -7.272  1.00 73.56 188 A 1 
ATOM 1454 N N   . SER A 1 189 ? 0.030   9.980   -5.326  1.00 92.42 189 A 1 
ATOM 1455 C CA  . SER A 1 189 ? -1.413  9.797   -5.232  1.00 92.91 189 A 1 
ATOM 1456 C C   . SER A 1 189 ? -2.132  11.139  -5.365  1.00 94.10 189 A 1 
ATOM 1457 O O   . SER A 1 189 ? -1.619  12.174  -4.941  1.00 93.88 189 A 1 
ATOM 1458 C CB  . SER A 1 189 ? -1.785  9.097   -3.922  1.00 92.10 189 A 1 
ATOM 1459 O OG  . SER A 1 189 ? -1.058  7.885   -3.810  1.00 88.36 189 A 1 
ATOM 1460 N N   . GLN A 1 190 ? -3.327  11.134  -5.941  1.00 94.73 190 A 1 
ATOM 1461 C CA  . GLN A 1 190 ? -4.069  12.357  -6.234  1.00 95.97 190 A 1 
ATOM 1462 C C   . GLN A 1 190 ? -5.538  12.230  -5.843  1.00 96.80 190 A 1 
ATOM 1463 O O   . GLN A 1 190 ? -6.118  11.150  -5.858  1.00 96.39 190 A 1 
ATOM 1464 C CB  . GLN A 1 190 ? -3.937  12.737  -7.718  1.00 95.51 190 A 1 
ATOM 1465 C CG  . GLN A 1 190 ? -2.488  13.007  -8.148  1.00 91.92 190 A 1 
ATOM 1466 C CD  . GLN A 1 190 ? -2.374  13.553  -9.566  1.00 90.45 190 A 1 
ATOM 1467 O OE1 . GLN A 1 190 ? -3.316  14.055  -10.160 1.00 80.77 190 A 1 
ATOM 1468 N NE2 . GLN A 1 190 ? -1.198  13.498  -10.151 1.00 77.82 190 A 1 
ATOM 1469 N N   . ILE A 1 191 ? -6.154  13.379  -5.541  1.00 97.12 191 A 1 
ATOM 1470 C CA  . ILE A 1 191 ? -7.593  13.505  -5.312  1.00 97.14 191 A 1 
ATOM 1471 C C   . ILE A 1 191 ? -8.152  14.612  -6.204  1.00 97.32 191 A 1 
ATOM 1472 O O   . ILE A 1 191 ? -7.517  15.651  -6.394  1.00 96.61 191 A 1 
ATOM 1473 C CB  . ILE A 1 191 ? -7.895  13.706  -3.813  1.00 95.68 191 A 1 
ATOM 1474 C CG1 . ILE A 1 191 ? -9.416  13.618  -3.565  1.00 81.01 191 A 1 
ATOM 1475 C CG2 . ILE A 1 191 ? -7.309  15.024  -3.263  1.00 81.32 191 A 1 
ATOM 1476 C CD1 . ILE A 1 191 ? -9.760  13.467  -2.087  1.00 76.47 191 A 1 
ATOM 1477 N N   . LYS A 1 192 ? -9.333  14.392  -6.762  1.00 97.16 192 A 1 
ATOM 1478 C CA  . LYS A 1 192 ? -10.002 15.369  -7.620  1.00 97.27 192 A 1 
ATOM 1479 C C   . LYS A 1 192 ? -11.509 15.322  -7.421  1.00 97.48 192 A 1 
ATOM 1480 O O   . LYS A 1 192 ? -12.130 14.265  -7.478  1.00 96.73 192 A 1 
ATOM 1481 C CB  . LYS A 1 192 ? -9.584  15.109  -9.079  1.00 96.92 192 A 1 
ATOM 1482 C CG  . LYS A 1 192 ? -10.020 16.237  -10.024 1.00 95.33 192 A 1 
ATOM 1483 C CD  . LYS A 1 192 ? -9.411  16.027  -11.419 1.00 92.86 192 A 1 
ATOM 1484 C CE  . LYS A 1 192 ? -9.831  17.154  -12.367 1.00 87.94 192 A 1 
ATOM 1485 N NZ  . LYS A 1 192 ? -9.265  16.957  -13.724 1.00 79.42 192 A 1 
ATOM 1486 N N   . MET A 1 193 ? -12.093 16.494  -7.224  1.00 96.34 193 A 1 
ATOM 1487 C CA  . MET A 1 193 ? -13.540 16.674  -7.232  1.00 95.86 193 A 1 
ATOM 1488 C C   . MET A 1 193 ? -13.985 16.890  -8.679  1.00 95.65 193 A 1 
ATOM 1489 O O   . MET A 1 193 ? -13.883 18.001  -9.198  1.00 94.55 193 A 1 
ATOM 1490 C CB  . MET A 1 193 ? -13.921 17.851  -6.321  1.00 95.04 193 A 1 
ATOM 1491 C CG  . MET A 1 193 ? -13.475 17.645  -4.865  1.00 92.71 193 A 1 
ATOM 1492 S SD  . MET A 1 193 ? -14.106 16.160  -4.034  1.00 90.82 193 A 1 
ATOM 1493 C CE  . MET A 1 193 ? -15.877 16.562  -3.963  1.00 83.83 193 A 1 
ATOM 1494 N N   . LEU A 1 194 ? -14.407 15.819  -9.344  1.00 94.50 194 A 1 
ATOM 1495 C CA  . LEU A 1 194 ? -14.958 15.896  -10.693 1.00 94.00 194 A 1 
ATOM 1496 C C   . LEU A 1 194 ? -16.390 16.442  -10.653 1.00 93.51 194 A 1 
ATOM 1497 O O   . LEU A 1 194 ? -17.110 16.294  -9.658  1.00 92.86 194 A 1 
ATOM 1498 C CB  . LEU A 1 194 ? -14.893 14.519  -11.376 1.00 94.83 194 A 1 
ATOM 1499 C CG  . LEU A 1 194 ? -13.471 13.983  -11.629 1.00 94.29 194 A 1 
ATOM 1500 C CD1 . LEU A 1 194 ? -13.545 12.585  -12.247 1.00 90.99 194 A 1 
ATOM 1501 C CD2 . LEU A 1 194 ? -12.685 14.866  -12.602 1.00 91.07 194 A 1 
ATOM 1502 N N   . SER A 1 195 ? -16.814 17.068  -11.747 1.00 93.77 195 A 1 
ATOM 1503 C CA  . SER A 1 195 ? -18.222 17.385  -11.958 1.00 93.00 195 A 1 
ATOM 1504 C C   . SER A 1 195 ? -18.984 16.111  -12.336 1.00 93.55 195 A 1 
ATOM 1505 O O   . SER A 1 195 ? -18.450 15.303  -13.099 1.00 93.15 195 A 1 
ATOM 1506 C CB  . SER A 1 195 ? -18.367 18.428  -13.067 1.00 91.71 195 A 1 
ATOM 1507 O OG  . SER A 1 195 ? -19.731 18.742  -13.268 1.00 83.31 195 A 1 
ATOM 1508 N N   . PRO A 1 196 ? -20.239 15.934  -11.911 1.00 91.98 196 A 1 
ATOM 1509 C CA  . PRO A 1 196 ? -21.085 14.851  -12.422 1.00 91.20 196 A 1 
ATOM 1510 C C   . PRO A 1 196 ? -21.165 14.802  -13.955 1.00 92.09 196 A 1 
ATOM 1511 O O   . PRO A 1 196 ? -21.295 13.723  -14.528 1.00 91.24 196 A 1 
ATOM 1512 C CB  . PRO A 1 196 ? -22.464 15.100  -11.803 1.00 90.30 196 A 1 
ATOM 1513 C CG  . PRO A 1 196 ? -22.135 15.838  -10.507 1.00 88.80 196 A 1 
ATOM 1514 C CD  . PRO A 1 196 ? -20.935 16.695  -10.886 1.00 89.84 196 A 1 
ATOM 1515 N N   . SER A 1 197 ? -21.039 15.952  -14.637 1.00 93.13 197 A 1 
ATOM 1516 C CA  . SER A 1 197 ? -21.002 16.028  -16.105 1.00 93.48 197 A 1 
ATOM 1517 C C   . SER A 1 197 ? -19.726 15.457  -16.732 1.00 94.00 197 A 1 
ATOM 1518 O O   . SER A 1 197 ? -19.757 15.108  -17.907 1.00 93.51 197 A 1 
ATOM 1519 C CB  . SER A 1 197 ? -21.174 17.480  -16.565 1.00 93.52 197 A 1 
ATOM 1520 O OG  . SER A 1 197 ? -20.142 18.311  -16.065 1.00 88.29 197 A 1 
ATOM 1521 N N   . ASP A 1 198 ? -18.630 15.367  -15.986 1.00 94.24 198 A 1 
ATOM 1522 C CA  . ASP A 1 198 ? -17.389 14.759  -16.484 1.00 94.68 198 A 1 
ATOM 1523 C C   . ASP A 1 198 ? -17.556 13.242  -16.641 1.00 95.46 198 A 1 
ATOM 1524 O O   . ASP A 1 198 ? -16.929 12.623  -17.504 1.00 94.88 198 A 1 
ATOM 1525 C CB  . ASP A 1 198 ? -16.217 15.068  -15.532 1.00 94.99 198 A 1 
ATOM 1526 C CG  . ASP A 1 198 ? -15.906 16.558  -15.344 1.00 94.47 198 A 1 
ATOM 1527 O OD1 . ASP A 1 198 ? -16.149 17.346  -16.281 1.00 90.17 198 A 1 
ATOM 1528 O OD2 . ASP A 1 198 ? -15.421 16.910  -14.239 1.00 90.40 198 A 1 
ATOM 1529 N N   . GLY A 1 199 ? -18.434 12.647  -15.822 1.00 93.24 199 A 1 
ATOM 1530 C CA  . GLY A 1 199 ? -18.836 11.253  -15.912 1.00 92.71 199 A 1 
ATOM 1531 C C   . GLY A 1 199 ? -17.668 10.264  -15.926 1.00 94.21 199 A 1 
ATOM 1532 O O   . GLY A 1 199 ? -16.598 10.502  -15.366 1.00 93.84 199 A 1 
ATOM 1533 N N   . ILE A 1 200 ? -17.886 9.129   -16.586 1.00 93.44 200 A 1 
ATOM 1534 C CA  . ILE A 1 200 ? -16.897 8.053   -16.701 1.00 94.07 200 A 1 
ATOM 1535 C C   . ILE A 1 200 ? -15.647 8.481   -17.487 1.00 95.20 200 A 1 
ATOM 1536 O O   . ILE A 1 200 ? -14.539 8.085   -17.130 1.00 95.35 200 A 1 
ATOM 1537 C CB  . ILE A 1 200 ? -17.569 6.801   -17.307 1.00 92.82 200 A 1 
ATOM 1538 C CG1 . ILE A 1 200 ? -16.634 5.582   -17.154 1.00 86.79 200 A 1 
ATOM 1539 C CG2 . ILE A 1 200 ? -17.997 7.006   -18.772 1.00 86.76 200 A 1 
ATOM 1540 C CD1 . ILE A 1 200 ? -17.310 4.252   -17.495 1.00 84.15 200 A 1 
ATOM 1541 N N   . GLU A 1 201 ? -15.794 9.319   -18.515 1.00 94.66 201 A 1 
ATOM 1542 C CA  . GLU A 1 201 ? -14.650 9.767   -19.319 1.00 95.33 201 A 1 
ATOM 1543 C C   . GLU A 1 201 ? -13.749 10.730  -18.539 1.00 96.07 201 A 1 
ATOM 1544 O O   . GLU A 1 201 ? -12.523 10.620  -18.599 1.00 95.97 201 A 1 
ATOM 1545 C CB  . GLU A 1 201 ? -15.136 10.379  -20.644 1.00 95.50 201 A 1 
ATOM 1546 C CG  . GLU A 1 201 ? -15.843 9.353   -21.553 1.00 93.46 201 A 1 
ATOM 1547 C CD  . GLU A 1 201 ? -14.992 8.092   -21.798 1.00 93.50 201 A 1 
ATOM 1548 O OE1 . GLU A 1 201 ? -15.491 6.959   -21.569 1.00 86.35 201 A 1 
ATOM 1549 O OE2 . GLU A 1 201 ? -13.801 8.238   -22.140 1.00 87.72 201 A 1 
ATOM 1550 N N   . GLY A 1 202 ? -14.340 11.608  -17.717 1.00 95.77 202 A 1 
ATOM 1551 C CA  . GLY A 1 202 ? -13.589 12.452  -16.789 1.00 95.53 202 A 1 
ATOM 1552 C C   . GLY A 1 202 ? -12.828 11.648  -15.736 1.00 96.33 202 A 1 
ATOM 1553 O O   . GLY A 1 202 ? -11.668 11.959  -15.443 1.00 96.44 202 A 1 
ATOM 1554 N N   . LEU A 1 203 ? -13.431 10.575  -15.218 1.00 95.04 203 A 1 
ATOM 1555 C CA  . LEU A 1 203 ? -12.758 9.635   -14.319 1.00 95.58 203 A 1 
ATOM 1556 C C   . LEU A 1 203 ? -11.580 8.940   -15.012 1.00 96.54 203 A 1 
ATOM 1557 O O   . LEU A 1 203 ? -10.472 8.951   -14.475 1.00 96.91 203 A 1 
ATOM 1558 C CB  . LEU A 1 203 ? -13.777 8.612   -13.794 1.00 95.69 203 A 1 
ATOM 1559 C CG  . LEU A 1 203 ? -13.141 7.488   -12.954 1.00 95.24 203 A 1 
ATOM 1560 C CD1 . LEU A 1 203 ? -12.632 7.999   -11.613 1.00 92.50 203 A 1 
ATOM 1561 C CD2 . LEU A 1 203 ? -14.168 6.389   -12.713 1.00 92.86 203 A 1 
ATOM 1562 N N   . LYS A 1 204 ? -11.785 8.371   -16.204 1.00 96.42 204 A 1 
ATOM 1563 C CA  . LYS A 1 204 ? -10.714 7.716   -16.971 1.00 97.14 204 A 1 
ATOM 1564 C C   . LYS A 1 204 ? -9.556  8.679   -17.225 1.00 97.42 204 A 1 
ATOM 1565 O O   . LYS A 1 204 ? -8.412  8.352   -16.917 1.00 97.82 204 A 1 
ATOM 1566 C CB  . LYS A 1 204 ? -11.256 7.183   -18.308 1.00 97.54 204 A 1 
ATOM 1567 C CG  . LYS A 1 204 ? -12.182 5.966   -18.160 1.00 97.19 204 A 1 
ATOM 1568 C CD  . LYS A 1 204 ? -12.827 5.653   -19.514 1.00 96.55 204 A 1 
ATOM 1569 C CE  . LYS A 1 204 ? -13.861 4.531   -19.396 1.00 94.60 204 A 1 
ATOM 1570 N NZ  . LYS A 1 204 ? -14.536 4.291   -20.692 1.00 92.27 204 A 1 
ATOM 1571 N N   . ALA A 1 205 ? -9.858  9.886   -17.710 1.00 97.96 205 A 1 
ATOM 1572 C CA  . ALA A 1 205 ? -8.854  10.915  -17.957 1.00 98.02 205 A 1 
ATOM 1573 C C   . ALA A 1 205 ? -8.080  11.290  -16.684 1.00 98.12 205 A 1 
ATOM 1574 O O   . ALA A 1 205 ? -6.861  11.443  -16.725 1.00 97.89 205 A 1 
ATOM 1575 C CB  . ALA A 1 205 ? -9.554  12.139  -18.561 1.00 97.93 205 A 1 
ATOM 1576 N N   . PHE A 1 206 ? -8.763  11.398  -15.536 1.00 97.82 206 A 1 
ATOM 1577 C CA  . PHE A 1 206 ? -8.117  11.674  -14.254 1.00 97.91 206 A 1 
ATOM 1578 C C   . PHE A 1 206 ? -7.173  10.547  -13.819 1.00 98.15 206 A 1 
ATOM 1579 O O   . PHE A 1 206 ? -6.034  10.826  -13.447 1.00 97.93 206 A 1 
ATOM 1580 C CB  . PHE A 1 206 ? -9.187  11.957  -13.195 1.00 97.82 206 A 1 
ATOM 1581 C CG  . PHE A 1 206 ? -8.649  12.024  -11.778 1.00 97.79 206 A 1 
ATOM 1582 C CD1 . PHE A 1 206 ? -9.186  11.186  -10.782 1.00 95.63 206 A 1 
ATOM 1583 C CD2 . PHE A 1 206 ? -7.582  12.882  -11.464 1.00 95.92 206 A 1 
ATOM 1584 C CE1 . PHE A 1 206 ? -8.664  11.211  -9.483  1.00 95.50 206 A 1 
ATOM 1585 C CE2 . PHE A 1 206 ? -7.052  12.902  -10.163 1.00 95.20 206 A 1 
ATOM 1586 C CZ  . PHE A 1 206 ? -7.595  12.066  -9.171  1.00 97.00 206 A 1 
ATOM 1587 N N   . VAL A 1 207 ? -7.610  9.285   -13.902 1.00 97.89 207 A 1 
ATOM 1588 C CA  . VAL A 1 207 ? -6.782  8.126   -13.522 1.00 97.93 207 A 1 
ATOM 1589 C C   . VAL A 1 207 ? -5.531  8.033   -14.399 1.00 97.80 207 A 1 
ATOM 1590 O O   . VAL A 1 207 ? -4.427  7.902   -13.871 1.00 97.69 207 A 1 
ATOM 1591 C CB  . VAL A 1 207 ? -7.596  6.821   -13.577 1.00 98.02 207 A 1 
ATOM 1592 C CG1 . VAL A 1 207 ? -6.720  5.587   -13.315 1.00 97.22 207 A 1 
ATOM 1593 C CG2 . VAL A 1 207 ? -8.705  6.810   -12.521 1.00 96.78 207 A 1 
ATOM 1594 N N   . ILE A 1 208 ? -5.683  8.158   -15.718 1.00 97.78 208 A 1 
ATOM 1595 C CA  . ILE A 1 208 ? -4.549  8.127   -16.650 1.00 97.70 208 A 1 
ATOM 1596 C C   . ILE A 1 208 ? -3.591  9.291   -16.371 1.00 97.33 208 A 1 
ATOM 1597 O O   . ILE A 1 208 ? -2.395  9.067   -16.193 1.00 97.15 208 A 1 
ATOM 1598 C CB  . ILE A 1 208 ? -5.043  8.112   -18.115 1.00 97.83 208 A 1 
ATOM 1599 C CG1 . ILE A 1 208 ? -5.907  6.872   -18.449 1.00 96.28 208 A 1 
ATOM 1600 C CG2 . ILE A 1 208 ? -3.874  8.197   -19.110 1.00 96.59 208 A 1 
ATOM 1601 C CD1 . ILE A 1 208 ? -5.252  5.515   -18.221 1.00 89.48 208 A 1 
ATOM 1602 N N   . SER A 1 209 ? -4.114  10.516  -16.224 1.00 97.91 209 A 1 
ATOM 1603 C CA  . SER A 1 209 ? -3.298  11.702  -15.930 1.00 97.59 209 A 1 
ATOM 1604 C C   . SER A 1 209 ? -2.522  11.577  -14.620 1.00 97.34 209 A 1 
ATOM 1605 O O   . SER A 1 209 ? -1.376  12.018  -14.544 1.00 96.69 209 A 1 
ATOM 1606 C CB  . SER A 1 209 ? -4.191  12.942  -15.885 1.00 97.31 209 A 1 
ATOM 1607 O OG  . SER A 1 209 ? -3.422  14.111  -15.656 1.00 86.20 209 A 1 
ATOM 1608 N N   . ALA A 1 210 ? -3.105  10.963  -13.582 1.00 96.83 210 A 1 
ATOM 1609 C CA  . ALA A 1 210 ? -2.404  10.739  -12.318 1.00 96.26 210 A 1 
ATOM 1610 C C   . ALA A 1 210 ? -1.186  9.816   -12.492 1.00 95.90 210 A 1 
ATOM 1611 O O   . ALA A 1 210 ? -0.125  10.076  -11.928 1.00 95.18 210 A 1 
ATOM 1612 C CB  . ALA A 1 210 ? -3.402  10.182  -11.293 1.00 96.65 210 A 1 
ATOM 1613 N N   . VAL A 1 211 ? -1.307  8.770   -13.315 1.00 95.51 211 A 1 
ATOM 1614 C CA  . VAL A 1 211 ? -0.189  7.861   -13.621 1.00 94.86 211 A 1 
ATOM 1615 C C   . VAL A 1 211 ? 0.856   8.531   -14.521 1.00 94.44 211 A 1 
ATOM 1616 O O   . VAL A 1 211 ? 2.053   8.394   -14.266 1.00 94.22 211 A 1 
ATOM 1617 C CB  . VAL A 1 211 ? -0.698  6.551   -14.239 1.00 95.15 211 A 1 
ATOM 1618 C CG1 . VAL A 1 211 ? 0.463   5.615   -14.606 1.00 93.70 211 A 1 
ATOM 1619 C CG2 . VAL A 1 211 ? -1.598  5.796   -13.253 1.00 92.59 211 A 1 
ATOM 1620 N N   . GLU A 1 212 ? 0.435   9.301   -15.522 1.00 95.08 212 A 1 
ATOM 1621 C CA  . GLU A 1 212 ? 1.347   10.068  -16.384 1.00 94.67 212 A 1 
ATOM 1622 C C   . GLU A 1 212 ? 2.163   11.092  -15.584 1.00 94.46 212 A 1 
ATOM 1623 O O   . GLU A 1 212 ? 3.373   11.217  -15.783 1.00 93.54 212 A 1 
ATOM 1624 C CB  . GLU A 1 212 ? 0.556   10.808  -17.469 1.00 94.08 212 A 1 
ATOM 1625 C CG  . GLU A 1 212 ? 0.016   9.875   -18.555 1.00 85.90 212 A 1 
ATOM 1626 C CD  . GLU A 1 212 ? -0.802  10.629  -19.613 1.00 85.91 212 A 1 
ATOM 1627 O OE1 . GLU A 1 212 ? -0.707  10.241  -20.796 1.00 76.20 212 A 1 
ATOM 1628 O OE2 . GLU A 1 212 ? -1.528  11.583  -19.235 1.00 77.93 212 A 1 
ATOM 1629 N N   . GLN A 1 213 ? 1.523   11.799  -14.644 1.00 94.61 213 A 1 
ATOM 1630 C CA  . GLN A 1 213 ? 2.198   12.762  -13.770 1.00 93.72 213 A 1 
ATOM 1631 C C   . GLN A 1 213 ? 3.158   12.087  -12.789 1.00 92.96 213 A 1 
ATOM 1632 O O   . GLN A 1 213 ? 4.199   12.664  -12.476 1.00 91.81 213 A 1 
ATOM 1633 C CB  . GLN A 1 213 ? 1.159   13.575  -12.990 1.00 94.39 213 A 1 
ATOM 1634 C CG  . GLN A 1 213 ? 0.452   14.614  -13.871 1.00 89.06 213 A 1 
ATOM 1635 C CD  . GLN A 1 213 ? -0.672  15.316  -13.122 1.00 85.12 213 A 1 
ATOM 1636 O OE1 . GLN A 1 213 ? -0.554  15.710  -11.972 1.00 79.67 213 A 1 
ATOM 1637 N NE2 . GLN A 1 213 ? -1.815  15.505  -13.737 1.00 75.87 213 A 1 
ATOM 1638 N N   . ALA A 1 214 ? 2.844   10.877  -12.318 1.00 91.20 214 A 1 
ATOM 1639 C CA  . ALA A 1 214 ? 3.786   10.075  -11.539 1.00 88.58 214 A 1 
ATOM 1640 C C   . ALA A 1 214 ? 5.031   9.727   -12.368 1.00 88.07 214 A 1 
ATOM 1641 O O   . ALA A 1 214 ? 6.155   9.781   -11.860 1.00 86.19 214 A 1 
ATOM 1642 C CB  . ALA A 1 214 ? 3.066   8.817   -11.036 1.00 89.98 214 A 1 
ATOM 1643 N N   . GLY A 1 215 ? 4.847   9.427   -13.649 1.00 86.14 215 A 1 
ATOM 1644 C CA  . GLY A 1 215 ? 5.909   9.282   -14.632 1.00 84.55 215 A 1 
ATOM 1645 C C   . GLY A 1 215 ? 6.909   8.154   -14.347 1.00 85.11 215 A 1 
ATOM 1646 O O   . GLY A 1 215 ? 6.654   7.253   -13.541 1.00 83.75 215 A 1 
ATOM 1647 N N   . PRO A 1 216 ? 8.074   8.173   -15.016 1.00 78.92 216 A 1 
ATOM 1648 C CA  . PRO A 1 216 ? 9.116   7.173   -14.830 1.00 76.59 216 A 1 
ATOM 1649 C C   . PRO A 1 216 ? 9.791   7.323   -13.463 1.00 75.51 216 A 1 
ATOM 1650 O O   . PRO A 1 216 ? 10.363  8.366   -13.141 1.00 72.76 216 A 1 
ATOM 1651 C CB  . PRO A 1 216 ? 10.088  7.394   -15.990 1.00 76.55 216 A 1 
ATOM 1652 C CG  . PRO A 1 216 ? 9.936   8.876   -16.316 1.00 76.19 216 A 1 
ATOM 1653 C CD  . PRO A 1 216 ? 8.458   9.135   -16.033 1.00 81.42 216 A 1 
ATOM 1654 N N   . ASN A 1 217 ? 9.739   6.282   -12.647 1.00 80.52 217 A 1 
ATOM 1655 C CA  . ASN A 1 217 ? 10.350  6.219   -11.321 1.00 78.48 217 A 1 
ATOM 1656 C C   . ASN A 1 217 ? 10.521  4.748   -10.884 1.00 78.00 217 A 1 
ATOM 1657 O O   . ASN A 1 217 ? 10.021  3.857   -11.569 1.00 74.02 217 A 1 
ATOM 1658 C CB  . ASN A 1 217 ? 9.485   7.043   -10.347 1.00 77.45 217 A 1 
ATOM 1659 C CG  . ASN A 1 217 ? 8.122   6.437   -10.104 1.00 74.80 217 A 1 
ATOM 1660 O OD1 . ASN A 1 217 ? 7.988   5.481   -9.355  1.00 70.18 217 A 1 
ATOM 1661 N ND2 . ASN A 1 217 ? 7.086   6.962   -10.711 1.00 69.19 217 A 1 
ATOM 1662 N N   . PRO A 1 218 ? 11.181  4.443   -9.743  1.00 74.42 218 A 1 
ATOM 1663 C CA  . PRO A 1 218 ? 11.410  3.059   -9.311  1.00 71.46 218 A 1 
ATOM 1664 C C   . PRO A 1 218 ? 10.159  2.240   -8.945  1.00 73.28 218 A 1 
ATOM 1665 O O   . PRO A 1 218 ? 10.279  1.033   -8.718  1.00 70.06 218 A 1 
ATOM 1666 C CB  . PRO A 1 218 ? 12.352  3.176   -8.107  1.00 70.97 218 A 1 
ATOM 1667 C CG  . PRO A 1 218 ? 13.080  4.494   -8.350  1.00 72.52 218 A 1 
ATOM 1668 C CD  . PRO A 1 218 ? 11.990  5.362   -8.958  1.00 75.73 218 A 1 
ATOM 1669 N N   . CYS A 1 219 ? 8.974   2.861   -8.837  1.00 71.09 219 A 1 
ATOM 1670 C CA  . CYS A 1 219 ? 7.753   2.168   -8.421  1.00 71.18 219 A 1 
ATOM 1671 C C   . CYS A 1 219 ? 7.150   1.222   -9.475  1.00 70.96 219 A 1 
ATOM 1672 O O   . CYS A 1 219 ? 6.694   0.156   -9.060  1.00 70.90 219 A 1 
ATOM 1673 C CB  . CYS A 1 219 ? 6.704   3.175   -7.933  1.00 71.08 219 A 1 
ATOM 1674 S SG  . CYS A 1 219 ? 7.268   4.028   -6.432  1.00 68.86 219 A 1 
ATOM 1675 N N   . PRO A 1 220 ? 7.100   1.538   -10.777 1.00 72.52 220 A 1 
ATOM 1676 C CA  . PRO A 1 220 ? 6.524   0.635   -11.774 1.00 74.52 220 A 1 
ATOM 1677 C C   . PRO A 1 220 ? 7.219   -0.734  -11.815 1.00 74.71 220 A 1 
ATOM 1678 O O   . PRO A 1 220 ? 8.445   -0.814  -11.696 1.00 74.50 220 A 1 
ATOM 1679 C CB  . PRO A 1 220 ? 6.601   1.375   -13.114 1.00 73.50 220 A 1 
ATOM 1680 C CG  . PRO A 1 220 ? 6.608   2.843   -12.700 1.00 67.74 220 A 1 
ATOM 1681 C CD  . PRO A 1 220 ? 7.408   2.821   -11.396 1.00 65.35 220 A 1 
ATOM 1682 N N   . PRO A 1 221 ? 6.438   -1.817  -12.021 1.00 81.85 221 A 1 
ATOM 1683 C CA  . PRO A 1 221 ? 5.002   -1.824  -12.291 1.00 83.30 221 A 1 
ATOM 1684 C C   . PRO A 1 221 ? 4.172   -1.517  -11.030 1.00 84.47 221 A 1 
ATOM 1685 O O   . PRO A 1 221 ? 4.346   -2.140  -9.988  1.00 82.73 221 A 1 
ATOM 1686 C CB  . PRO A 1 221 ? 4.719   -3.209  -12.869 1.00 82.27 221 A 1 
ATOM 1687 C CG  . PRO A 1 221 ? 5.785   -4.094  -12.220 1.00 75.31 221 A 1 
ATOM 1688 C CD  . PRO A 1 221 ? 6.983   -3.168  -12.080 1.00 73.27 221 A 1 
ATOM 1689 N N   . ILE A 1 222 ? 3.268   -0.532  -11.143 1.00 88.72 222 A 1 
ATOM 1690 C CA  . ILE A 1 222 ? 2.462   -0.039  -10.021 1.00 89.67 222 A 1 
ATOM 1691 C C   . ILE A 1 222 ? 1.177   -0.855  -9.820  1.00 90.12 222 A 1 
ATOM 1692 O O   . ILE A 1 222 ? 0.710   -1.559  -10.708 1.00 89.84 222 A 1 
ATOM 1693 C CB  . ILE A 1 222 ? 2.160   1.475   -10.158 1.00 90.18 222 A 1 
ATOM 1694 C CG1 . ILE A 1 222 ? 1.383   1.795   -11.452 1.00 89.27 222 A 1 
ATOM 1695 C CG2 . ILE A 1 222 ? 3.463   2.285   -10.055 1.00 86.94 222 A 1 
ATOM 1696 C CD1 . ILE A 1 222 ? 0.941   3.255   -11.585 1.00 87.93 222 A 1 
ATOM 1697 N N   . VAL A 1 223 ? 0.568   -0.713  -8.642  1.00 92.87 223 A 1 
ATOM 1698 C CA  . VAL A 1 223 ? -0.829  -1.079  -8.383  1.00 92.93 223 A 1 
ATOM 1699 C C   . VAL A 1 223 ? -1.608  0.212   -8.175  1.00 93.49 223 A 1 
ATOM 1700 O O   . VAL A 1 223 ? -1.172  1.079   -7.412  1.00 93.45 223 A 1 
ATOM 1701 C CB  . VAL A 1 223 ? -0.963  -2.031  -7.183  1.00 92.59 223 A 1 
ATOM 1702 C CG1 . VAL A 1 223 ? -2.420  -2.459  -6.965  1.00 88.69 223 A 1 
ATOM 1703 C CG2 . VAL A 1 223 ? -0.125  -3.302  -7.398  1.00 87.96 223 A 1 
ATOM 1704 N N   . VAL A 1 224 ? -2.730  0.366   -8.867  1.00 94.99 224 A 1 
ATOM 1705 C CA  . VAL A 1 224 ? -3.539  1.589   -8.848  1.00 95.69 224 A 1 
ATOM 1706 C C   . VAL A 1 224 ? -4.854  1.311   -8.132  1.00 95.80 224 A 1 
ATOM 1707 O O   . VAL A 1 224 ? -5.653  0.500   -8.590  1.00 95.75 224 A 1 
ATOM 1708 C CB  . VAL A 1 224 ? -3.772  2.124   -10.273 1.00 95.91 224 A 1 
ATOM 1709 C CG1 . VAL A 1 224 ? -4.535  3.454   -10.246 1.00 94.55 224 A 1 
ATOM 1710 C CG2 . VAL A 1 224 ? -2.446  2.364   -11.008 1.00 94.13 224 A 1 
ATOM 1711 N N   . GLY A 1 225 ? -5.081  1.989   -7.015  1.00 96.24 225 A 1 
ATOM 1712 C CA  . GLY A 1 225 ? -6.362  2.017   -6.323  1.00 96.21 225 A 1 
ATOM 1713 C C   . GLY A 1 225 ? -7.154  3.261   -6.715  1.00 96.68 225 A 1 
ATOM 1714 O O   . GLY A 1 225 ? -6.630  4.370   -6.637  1.00 96.61 225 A 1 
ATOM 1715 N N   . VAL A 1 226 ? -8.404  3.093   -7.113  1.00 96.45 226 A 1 
ATOM 1716 C CA  . VAL A 1 226 ? -9.303  4.190   -7.490  1.00 96.80 226 A 1 
ATOM 1717 C C   . VAL A 1 226 ? -10.483 4.223   -6.524  1.00 96.41 226 A 1 
ATOM 1718 O O   . VAL A 1 226 ? -11.179 3.228   -6.354  1.00 96.15 226 A 1 
ATOM 1719 C CB  . VAL A 1 226 ? -9.767  4.066   -8.953  1.00 97.13 226 A 1 
ATOM 1720 C CG1 . VAL A 1 226 ? -10.591 5.291   -9.375  1.00 96.42 226 A 1 
ATOM 1721 C CG2 . VAL A 1 226 ? -8.580  3.943   -9.921  1.00 95.79 226 A 1 
ATOM 1722 N N   . GLY A 1 227 ? -10.701 5.362   -5.881  1.00 95.12 227 A 1 
ATOM 1723 C CA  . GLY A 1 227 ? -11.850 5.615   -5.018  1.00 94.97 227 A 1 
ATOM 1724 C C   . GLY A 1 227 ? -12.849 6.533   -5.708  1.00 95.57 227 A 1 
ATOM 1725 O O   . GLY A 1 227 ? -12.451 7.582   -6.217  1.00 95.64 227 A 1 
ATOM 1726 N N   . ILE A 1 228 ? -14.126 6.161   -5.705  1.00 93.84 228 A 1 
ATOM 1727 C CA  . ILE A 1 228 ? -15.196 6.902   -6.381  1.00 93.42 228 A 1 
ATOM 1728 C C   . ILE A 1 228 ? -16.359 7.132   -5.411  1.00 91.26 228 A 1 
ATOM 1729 O O   . ILE A 1 228 ? -16.884 6.193   -4.814  1.00 90.24 228 A 1 
ATOM 1730 C CB  . ILE A 1 228 ? -15.679 6.160   -7.653  1.00 93.76 228 A 1 
ATOM 1731 C CG1 . ILE A 1 228 ? -14.498 5.763   -8.575  1.00 93.25 228 A 1 
ATOM 1732 C CG2 . ILE A 1 228 ? -16.685 7.042   -8.423  1.00 92.58 228 A 1 
ATOM 1733 C CD1 . ILE A 1 228 ? -14.918 4.884   -9.765  1.00 92.73 228 A 1 
ATOM 1734 N N   . GLY A 1 229 ? -16.797 8.384   -5.284  1.00 91.44 229 A 1 
ATOM 1735 C CA  . GLY A 1 229 ? -17.965 8.746   -4.486  1.00 90.35 229 A 1 
ATOM 1736 C C   . GLY A 1 229 ? -17.648 9.146   -3.046  1.00 89.44 229 A 1 
ATOM 1737 O O   . GLY A 1 229 ? -16.505 9.447   -2.690  1.00 86.49 229 A 1 
ATOM 1738 N N   . GLY A 1 230 ? -18.689 9.202   -2.214  1.00 87.24 230 A 1 
ATOM 1739 C CA  . GLY A 1 230 ? -18.616 9.732   -0.851  1.00 85.89 230 A 1 
ATOM 1740 C C   . GLY A 1 230 ? -18.395 11.246  -0.811  1.00 86.78 230 A 1 
ATOM 1741 O O   . GLY A 1 230 ? -18.979 12.006  -1.586  1.00 82.68 230 A 1 
ATOM 1742 N N   . SER A 1 231 ? -17.554 11.684  0.107   1.00 87.15 231 A 1 
ATOM 1743 C CA  . SER A 1 231 ? -17.000 13.041  0.216   1.00 87.31 231 A 1 
ATOM 1744 C C   . SER A 1 231 ? -15.523 13.049  -0.211  1.00 87.59 231 A 1 
ATOM 1745 O O   . SER A 1 231 ? -14.945 12.003  -0.497  1.00 85.43 231 A 1 
ATOM 1746 C CB  . SER A 1 231 ? -17.182 13.542  1.655   1.00 85.27 231 A 1 
ATOM 1747 O OG  . SER A 1 231 ? -16.619 12.612  2.556   1.00 82.25 231 A 1 
ATOM 1748 N N   . PHE A 1 232 ? -14.886 14.232  -0.262  1.00 87.91 232 A 1 
ATOM 1749 C CA  . PHE A 1 232 ? -13.494 14.344  -0.732  1.00 86.63 232 A 1 
ATOM 1750 C C   . PHE A 1 232 ? -12.511 13.470  0.068   1.00 87.28 232 A 1 
ATOM 1751 O O   . PHE A 1 232 ? -11.622 12.850  -0.503  1.00 84.99 232 A 1 
ATOM 1752 C CB  . PHE A 1 232 ? -13.067 15.824  -0.737  1.00 83.65 232 A 1 
ATOM 1753 C CG  . PHE A 1 232 ? -12.631 16.354  0.620   1.00 81.31 232 A 1 
ATOM 1754 C CD1 . PHE A 1 232 ? -13.581 16.823  1.546   1.00 74.32 232 A 1 
ATOM 1755 C CD2 . PHE A 1 232 ? -11.271 16.331  0.977   1.00 73.81 232 A 1 
ATOM 1756 C CE1 . PHE A 1 232 ? -13.181 17.253  2.823   1.00 71.02 232 A 1 
ATOM 1757 C CE2 . PHE A 1 232 ? -10.868 16.761  2.258   1.00 69.70 232 A 1 
ATOM 1758 C CZ  . PHE A 1 232 ? -11.824 17.217  3.182   1.00 71.41 232 A 1 
ATOM 1759 N N   . ASP A 1 233 ? -12.699 13.377  1.384   1.00 89.37 233 A 1 
ATOM 1760 C CA  . ASP A 1 233 ? -11.892 12.560  2.290   1.00 87.26 233 A 1 
ATOM 1761 C C   . ASP A 1 233 ? -12.210 11.063  2.155   1.00 87.53 233 A 1 
ATOM 1762 O O   . ASP A 1 233 ? -11.308 10.223  2.221   1.00 86.19 233 A 1 
ATOM 1763 C CB  . ASP A 1 233 ? -12.105 13.064  3.734   1.00 84.48 233 A 1 
ATOM 1764 C CG  . ASP A 1 233 ? -13.559 12.970  4.211   1.00 81.85 233 A 1 
ATOM 1765 O OD1 . ASP A 1 233 ? -14.456 13.494  3.503   1.00 75.82 233 A 1 
ATOM 1766 O OD2 . ASP A 1 233 ? -13.800 12.365  5.273   1.00 75.03 233 A 1 
ATOM 1767 N N   . ARG A 1 234 ? -13.472 10.711  1.900   1.00 90.09 234 A 1 
ATOM 1768 C CA  . ARG A 1 234 ? -13.894 9.321   1.692   1.00 91.00 234 A 1 
ATOM 1769 C C   . ARG A 1 234 ? -13.376 8.752   0.380   1.00 93.01 234 A 1 
ATOM 1770 O O   . ARG A 1 234 ? -12.948 7.603   0.376   1.00 92.53 234 A 1 
ATOM 1771 C CB  . ARG A 1 234 ? -15.422 9.197   1.790   1.00 89.40 234 A 1 
ATOM 1772 C CG  . ARG A 1 234 ? -15.969 9.420   3.208   1.00 83.97 234 A 1 
ATOM 1773 C CD  . ARG A 1 234 ? -15.498 8.334   4.182   1.00 79.56 234 A 1 
ATOM 1774 N NE  . ARG A 1 234 ? -16.100 8.498   5.510   1.00 72.59 234 A 1 
ATOM 1775 C CZ  . ARG A 1 234 ? -15.999 7.643   6.516   1.00 64.16 234 A 1 
ATOM 1776 N NH1 . ARG A 1 234 ? -15.313 6.539   6.416   1.00 59.16 234 A 1 
ATOM 1777 N NH2 . ARG A 1 234 ? -16.592 7.885   7.650   1.00 56.29 234 A 1 
ATOM 1778 N N   . ALA A 1 235 ? -13.322 9.532   -0.700  1.00 91.96 235 A 1 
ATOM 1779 C CA  . ALA A 1 235 ? -12.726 9.086   -1.962  1.00 93.24 235 A 1 
ATOM 1780 C C   . ALA A 1 235 ? -11.258 8.657   -1.773  1.00 93.70 235 A 1 
ATOM 1781 O O   . ALA A 1 235 ? -10.850 7.604   -2.266  1.00 93.86 235 A 1 
ATOM 1782 C CB  . ALA A 1 235 ? -12.866 10.212  -2.993  1.00 94.13 235 A 1 
ATOM 1783 N N   . ALA A 1 236 ? -10.479 9.415   -0.988  1.00 94.42 236 A 1 
ATOM 1784 C CA  . ALA A 1 236 ? -9.094  9.070   -0.666  1.00 93.66 236 A 1 
ATOM 1785 C C   . ALA A 1 236 ? -8.992  7.754   0.124   1.00 93.12 236 A 1 
ATOM 1786 O O   . ALA A 1 236 ? -8.168  6.898   -0.203  1.00 91.92 236 A 1 
ATOM 1787 C CB  . ALA A 1 236 ? -8.458  10.244  0.090   1.00 92.88 236 A 1 
ATOM 1788 N N   . LEU A 1 237 ? -9.869  7.558   1.115   1.00 93.48 237 A 1 
ATOM 1789 C CA  . LEU A 1 237 ? -9.961  6.297   1.857   1.00 91.84 237 A 1 
ATOM 1790 C C   . LEU A 1 237 ? -10.283 5.117   0.930   1.00 91.91 237 A 1 
ATOM 1791 O O   . LEU A 1 237 ? -9.593  4.100   0.985   1.00 91.25 237 A 1 
ATOM 1792 C CB  . LEU A 1 237 ? -11.011 6.447   2.977   1.00 90.13 237 A 1 
ATOM 1793 C CG  . LEU A 1 237 ? -11.371 5.130   3.693   1.00 83.20 237 A 1 
ATOM 1794 C CD1 . LEU A 1 237 ? -10.169 4.489   4.370   1.00 75.25 237 A 1 
ATOM 1795 C CD2 . LEU A 1 237 ? -12.433 5.388   4.756   1.00 73.69 237 A 1 
ATOM 1796 N N   . LEU A 1 238 ? -11.288 5.252   0.063   1.00 92.22 238 A 1 
ATOM 1797 C CA  . LEU A 1 238 ? -11.692 4.209   -0.884  1.00 92.48 238 A 1 
ATOM 1798 C C   . LEU A 1 238 ? -10.542 3.823   -1.817  1.00 93.28 238 A 1 
ATOM 1799 O O   . LEU A 1 238 ? -10.280 2.640   -2.000  1.00 93.47 238 A 1 
ATOM 1800 C CB  . LEU A 1 238 ? -12.891 4.692   -1.713  1.00 92.62 238 A 1 
ATOM 1801 C CG  . LEU A 1 238 ? -14.207 4.824   -0.937  1.00 90.99 238 A 1 
ATOM 1802 C CD1 . LEU A 1 238 ? -15.212 5.549   -1.827  1.00 88.00 238 A 1 
ATOM 1803 C CD2 . LEU A 1 238 ? -14.784 3.479   -0.519  1.00 87.78 238 A 1 
ATOM 1804 N N   . SER A 1 239 ? -9.804  4.798   -2.351  1.00 93.11 239 A 1 
ATOM 1805 C CA  . SER A 1 239 ? -8.655  4.521   -3.226  1.00 93.56 239 A 1 
ATOM 1806 C C   . SER A 1 239 ? -7.548  3.738   -2.517  1.00 93.01 239 A 1 
ATOM 1807 O O   . SER A 1 239 ? -6.905  2.882   -3.120  1.00 92.34 239 A 1 
ATOM 1808 C CB  . SER A 1 239 ? -8.103  5.824   -3.813  1.00 94.39 239 A 1 
ATOM 1809 O OG  . SER A 1 239 ? -7.407  6.601   -2.853  1.00 91.62 239 A 1 
ATOM 1810 N N   . LYS A 1 240 ? -7.352  3.979   -1.215  1.00 93.53 240 A 1 
ATOM 1811 C CA  . LYS A 1 240 ? -6.391  3.228   -0.404  1.00 91.79 240 A 1 
ATOM 1812 C C   . LYS A 1 240 ? -6.904  1.824   -0.076  1.00 91.42 240 A 1 
ATOM 1813 O O   . LYS A 1 240 ? -6.133  0.874   -0.145  1.00 89.81 240 A 1 
ATOM 1814 C CB  . LYS A 1 240 ? -6.048  4.037   0.847   1.00 89.54 240 A 1 
ATOM 1815 C CG  . LYS A 1 240 ? -4.806  3.481   1.563   1.00 81.60 240 A 1 
ATOM 1816 C CD  . LYS A 1 240 ? -4.377  4.360   2.748   1.00 79.21 240 A 1 
ATOM 1817 C CE  . LYS A 1 240 ? -3.900  5.762   2.350   1.00 75.38 240 A 1 
ATOM 1818 N NZ  . LYS A 1 240 ? -2.599  5.768   1.669   1.00 68.75 240 A 1 
ATOM 1819 N N   . LYS A 1 241 ? -8.196  1.685   0.229   1.00 92.22 241 A 1 
ATOM 1820 C CA  . LYS A 1 241 ? -8.853  0.394   0.460   1.00 91.31 241 A 1 
ATOM 1821 C C   . LYS A 1 241 ? -8.828  -0.490  -0.789  1.00 91.83 241 A 1 
ATOM 1822 O O   . LYS A 1 241 ? -8.558  -1.680  -0.677  1.00 91.19 241 A 1 
ATOM 1823 C CB  . LYS A 1 241 ? -10.281 0.645   0.971   1.00 90.17 241 A 1 
ATOM 1824 C CG  . LYS A 1 241 ? -10.991 -0.661  1.339   1.00 85.78 241 A 1 
ATOM 1825 C CD  . LYS A 1 241 ? -12.375 -0.389  1.936   1.00 81.63 241 A 1 
ATOM 1826 C CE  . LYS A 1 241 ? -13.064 -1.726  2.249   1.00 74.51 241 A 1 
ATOM 1827 N NZ  . LYS A 1 241 ? -14.354 -1.523  2.942   1.00 67.54 241 A 1 
ATOM 1828 N N   . ALA A 1 242 ? -9.014  0.090   -1.973  1.00 92.39 242 A 1 
ATOM 1829 C CA  . ALA A 1 242 ? -8.949  -0.625  -3.249  1.00 93.24 242 A 1 
ATOM 1830 C C   . ALA A 1 242 ? -7.621  -1.380  -3.437  1.00 93.05 242 A 1 
ATOM 1831 O O   . ALA A 1 242 ? -7.605  -2.494  -3.964  1.00 92.59 242 A 1 
ATOM 1832 C CB  . ALA A 1 242 ? -9.179  0.393   -4.373  1.00 94.53 242 A 1 
ATOM 1833 N N   . LEU A 1 243 ? -6.504  -0.832  -2.931  1.00 90.89 243 A 1 
ATOM 1834 C CA  . LEU A 1 243 ? -5.182  -1.475  -2.986  1.00 89.52 243 A 1 
ATOM 1835 C C   . LEU A 1 243 ? -5.069  -2.760  -2.151  1.00 88.13 243 A 1 
ATOM 1836 O O   . LEU A 1 243 ? -4.091  -3.491  -2.307  1.00 86.39 243 A 1 
ATOM 1837 C CB  . LEU A 1 243 ? -4.100  -0.484  -2.514  1.00 89.54 243 A 1 
ATOM 1838 C CG  . LEU A 1 243 ? -3.942  0.782   -3.363  1.00 89.45 243 A 1 
ATOM 1839 C CD1 . LEU A 1 243 ? -2.960  1.728   -2.681  1.00 86.77 243 A 1 
ATOM 1840 C CD2 . LEU A 1 243 ? -3.404  0.451   -4.754  1.00 87.53 243 A 1 
ATOM 1841 N N   . LEU A 1 244 ? -6.019  -3.017  -1.247  1.00 90.39 244 A 1 
ATOM 1842 C CA  . LEU A 1 244 ? -6.036  -4.220  -0.412  1.00 88.38 244 A 1 
ATOM 1843 C C   . LEU A 1 244 ? -6.718  -5.401  -1.101  1.00 88.46 244 A 1 
ATOM 1844 O O   . LEU A 1 244 ? -6.594  -6.535  -0.637  1.00 86.40 244 A 1 
ATOM 1845 C CB  . LEU A 1 244 ? -6.751  -3.925  0.917   1.00 87.27 244 A 1 
ATOM 1846 C CG  . LEU A 1 244 ? -6.216  -2.724  1.700   1.00 85.02 244 A 1 
ATOM 1847 C CD1 . LEU A 1 244 ? -7.043  -2.572  2.972   1.00 80.13 244 A 1 
ATOM 1848 C CD2 . LEU A 1 244 ? -4.743  -2.886  2.070   1.00 80.29 244 A 1 
ATOM 1849 N N   . ARG A 1 245 ? -7.456  -5.155  -2.187  1.00 90.29 245 A 1 
ATOM 1850 C CA  . ARG A 1 245 ? -8.107  -6.233  -2.927  1.00 90.59 245 A 1 
ATOM 1851 C C   . ARG A 1 245 ? -7.050  -7.094  -3.614  1.00 90.69 245 A 1 
ATOM 1852 O O   . ARG A 1 245 ? -6.169  -6.553  -4.282  1.00 90.31 245 A 1 
ATOM 1853 C CB  . ARG A 1 245 ? -9.143  -5.666  -3.908  1.00 91.03 245 A 1 
ATOM 1854 C CG  . ARG A 1 245 ? -10.074 -6.789  -4.393  1.00 89.94 245 A 1 
ATOM 1855 C CD  . ARG A 1 245 ? -11.295 -6.218  -5.127  1.00 89.68 245 A 1 
ATOM 1856 N NE  . ARG A 1 245 ? -10.911 -5.636  -6.399  1.00 89.04 245 A 1 
ATOM 1857 C CZ  . ARG A 1 245 ? -11.432 -4.611  -7.017  1.00 91.49 245 A 1 
ATOM 1858 N NH1 . ARG A 1 245 ? -12.408 -3.886  -6.560  1.00 84.25 245 A 1 
ATOM 1859 N NH2 . ARG A 1 245 ? -10.956 -4.300  -8.163  1.00 86.51 245 A 1 
ATOM 1860 N N   . PRO A 1 246 ? -7.118  -8.436  -3.470  1.00 89.56 246 A 1 
ATOM 1861 C CA  . PRO A 1 246 ? -6.151  -9.317  -4.111  1.00 89.34 246 A 1 
ATOM 1862 C C   . PRO A 1 246 ? -6.068  -9.078  -5.621  1.00 91.10 246 A 1 
ATOM 1863 O O   . PRO A 1 246 ? -7.094  -8.981  -6.307  1.00 90.58 246 A 1 
ATOM 1864 C CB  . PRO A 1 246 ? -6.594  -10.739 -3.781  1.00 87.62 246 A 1 
ATOM 1865 C CG  . PRO A 1 246 ? -7.349  -10.567 -2.464  1.00 85.08 246 A 1 
ATOM 1866 C CD  . PRO A 1 246 ? -8.012  -9.204  -2.621  1.00 86.95 246 A 1 
ATOM 1867 N N   . LEU A 1 247 ? -4.849  -9.001  -6.146  1.00 87.89 247 A 1 
ATOM 1868 C CA  . LEU A 1 247 ? -4.618  -8.770  -7.567  1.00 88.86 247 A 1 
ATOM 1869 C C   . LEU A 1 247 ? -5.204  -9.919  -8.395  1.00 89.09 247 A 1 
ATOM 1870 O O   . LEU A 1 247 ? -5.144  -11.087 -8.022  1.00 88.01 247 A 1 
ATOM 1871 C CB  . LEU A 1 247 ? -3.118  -8.573  -7.848  1.00 88.92 247 A 1 
ATOM 1872 C CG  . LEU A 1 247 ? -2.594  -7.143  -7.597  1.00 88.07 247 A 1 
ATOM 1873 C CD1 . LEU A 1 247 ? -2.662  -6.693  -6.142  1.00 82.69 247 A 1 
ATOM 1874 C CD2 . LEU A 1 247 ? -1.136  -7.052  -8.044  1.00 83.42 247 A 1 
ATOM 1875 N N   . GLY A 1 248 ? -5.785  -9.574  -9.543  1.00 89.30 248 A 1 
ATOM 1876 C CA  . GLY A 1 248 ? -6.472  -10.529 -10.414 1.00 88.69 248 A 1 
ATOM 1877 C C   . GLY A 1 248 ? -7.901  -10.878 -9.992  1.00 90.88 248 A 1 
ATOM 1878 O O   . GLY A 1 248 ? -8.563  -11.619 -10.715 1.00 89.15 248 A 1 
ATOM 1879 N N   . LYS A 1 249 ? -8.410  -10.344 -8.875  1.00 91.15 249 A 1 
ATOM 1880 C CA  . LYS A 1 249 ? -9.838  -10.391 -8.532  1.00 92.16 249 A 1 
ATOM 1881 C C   . LYS A 1 249 ? -10.523 -9.105  -9.003  1.00 94.36 249 A 1 
ATOM 1882 O O   . LYS A 1 249 ? -10.231 -8.050  -8.436  1.00 94.22 249 A 1 
ATOM 1883 C CB  . LYS A 1 249 ? -10.041 -10.618 -7.028  1.00 90.75 249 A 1 
ATOM 1884 C CG  . LYS A 1 249 ? -9.549  -12.005 -6.590  1.00 80.60 249 A 1 
ATOM 1885 C CD  . LYS A 1 249 ? -9.996  -12.300 -5.157  1.00 76.08 249 A 1 
ATOM 1886 C CE  . LYS A 1 249 ? -9.511  -13.683 -4.729  1.00 67.52 249 A 1 
ATOM 1887 N NZ  . LYS A 1 249 ? -9.975  -14.015 -3.355  1.00 59.16 249 A 1 
ATOM 1888 N N   . PRO A 1 250 ? -11.405 -9.166  -10.017 1.00 94.79 250 A 1 
ATOM 1889 C CA  . PRO A 1 250 ? -12.136 -7.991  -10.476 1.00 95.63 250 A 1 
ATOM 1890 C C   . PRO A 1 250 ? -13.147 -7.533  -9.421  1.00 95.86 250 A 1 
ATOM 1891 O O   . PRO A 1 250 ? -13.468 -8.266  -8.479  1.00 94.88 250 A 1 
ATOM 1892 C CB  . PRO A 1 250 ? -12.811 -8.416  -11.786 1.00 95.10 250 A 1 
ATOM 1893 C CG  . PRO A 1 250 ? -13.063 -9.908  -11.570 1.00 92.97 250 A 1 
ATOM 1894 C CD  . PRO A 1 250 ? -11.852 -10.345 -10.751 1.00 95.08 250 A 1 
ATOM 1895 N N   . HIS A 1 251 ? -13.651 -6.318  -9.591  1.00 95.70 251 A 1 
ATOM 1896 C CA  . HIS A 1 251 ? -14.769 -5.817  -8.801  1.00 95.30 251 A 1 
ATOM 1897 C C   . HIS A 1 251 ? -15.991 -6.742  -8.946  1.00 95.04 251 A 1 
ATOM 1898 O O   . HIS A 1 251 ? -16.213 -7.329  -10.006 1.00 95.02 251 A 1 
ATOM 1899 C CB  . HIS A 1 251 ? -15.082 -4.376  -9.217  1.00 95.43 251 A 1 
ATOM 1900 C CG  . HIS A 1 251 ? -15.986 -3.664  -8.244  1.00 95.37 251 A 1 
ATOM 1901 N ND1 . HIS A 1 251 ? -17.358 -3.706  -8.229  1.00 90.23 251 A 1 
ATOM 1902 C CD2 . HIS A 1 251 ? -15.601 -2.894  -7.181  1.00 90.67 251 A 1 
ATOM 1903 C CE1 . HIS A 1 251 ? -17.790 -2.991  -7.170  1.00 90.95 251 A 1 
ATOM 1904 N NE2 . HIS A 1 251 ? -16.747 -2.478  -6.510  1.00 91.58 251 A 1 
ATOM 1905 N N   . SER A 1 252 ? -16.774 -6.890  -7.873  1.00 94.54 252 A 1 
ATOM 1906 C CA  . SER A 1 252 ? -17.958 -7.761  -7.869  1.00 93.74 252 A 1 
ATOM 1907 C C   . SER A 1 252 ? -19.066 -7.276  -8.804  1.00 94.71 252 A 1 
ATOM 1908 O O   . SER A 1 252 ? -19.782 -8.099  -9.375  1.00 93.57 252 A 1 
ATOM 1909 C CB  . SER A 1 252 ? -18.510 -7.871  -6.443  1.00 92.45 252 A 1 
ATOM 1910 O OG  . SER A 1 252 ? -18.735 -6.584  -5.890  1.00 89.30 252 A 1 
ATOM 1911 N N   . ASP A 1 253 ? -19.177 -5.960  -8.981  1.00 92.00 253 A 1 
ATOM 1912 C CA  . ASP A 1 253 ? -20.031 -5.365  -10.008 1.00 92.52 253 A 1 
ATOM 1913 C C   . ASP A 1 253 ? -19.315 -5.428  -11.372 1.00 93.49 253 A 1 
ATOM 1914 O O   . ASP A 1 253 ? -18.236 -4.833  -11.512 1.00 94.24 253 A 1 
ATOM 1915 C CB  . ASP A 1 253 ? -20.389 -3.924  -9.601  1.00 93.11 253 A 1 
ATOM 1916 C CG  . ASP A 1 253 ? -21.337 -3.216  -10.575 1.00 92.55 253 A 1 
ATOM 1917 O OD1 . ASP A 1 253 ? -21.494 -3.694  -11.720 1.00 88.12 253 A 1 
ATOM 1918 O OD2 . ASP A 1 253 ? -21.891 -2.174  -10.162 1.00 87.06 253 A 1 
ATOM 1919 N N   . PRO A 1 254 ? -19.889 -6.118  -12.383 1.00 94.94 254 A 1 
ATOM 1920 C CA  . PRO A 1 254 ? -19.292 -6.247  -13.712 1.00 95.24 254 A 1 
ATOM 1921 C C   . PRO A 1 254 ? -18.939 -4.906  -14.367 1.00 95.71 254 A 1 
ATOM 1922 O O   . PRO A 1 254 ? -17.908 -4.812  -15.030 1.00 95.49 254 A 1 
ATOM 1923 C CB  . PRO A 1 254 ? -20.319 -7.013  -14.550 1.00 95.55 254 A 1 
ATOM 1924 C CG  . PRO A 1 254 ? -21.078 -7.836  -13.511 1.00 94.04 254 A 1 
ATOM 1925 C CD  . PRO A 1 254 ? -21.118 -6.900  -12.310 1.00 95.81 254 A 1 
ATOM 1926 N N   . PHE A 1 255 ? -19.732 -3.859  -14.126 1.00 94.38 255 A 1 
ATOM 1927 C CA  . PHE A 1 255 ? -19.475 -2.521  -14.662 1.00 93.52 255 A 1 
ATOM 1928 C C   . PHE A 1 255 ? -18.102 -1.984  -14.223 1.00 94.52 255 A 1 
ATOM 1929 O O   . PHE A 1 255 ? -17.316 -1.501  -15.043 1.00 94.34 255 A 1 
ATOM 1930 C CB  . PHE A 1 255 ? -20.599 -1.586  -14.197 1.00 93.06 255 A 1 
ATOM 1931 C CG  . PHE A 1 255 ? -20.353 -0.127  -14.522 1.00 92.10 255 A 1 
ATOM 1932 C CD1 . PHE A 1 255 ? -19.862 0.744   -13.531 1.00 85.45 255 A 1 
ATOM 1933 C CD2 . PHE A 1 255 ? -20.575 0.351   -15.825 1.00 85.51 255 A 1 
ATOM 1934 C CE1 . PHE A 1 255 ? -19.602 2.088   -13.841 1.00 84.74 255 A 1 
ATOM 1935 C CE2 . PHE A 1 255 ? -20.316 1.695   -16.136 1.00 84.74 255 A 1 
ATOM 1936 C CZ  . PHE A 1 255 ? -19.829 2.565   -15.143 1.00 90.07 255 A 1 
ATOM 1937 N N   . TYR A 1 256 ? -17.785 -2.083  -12.935 1.00 94.60 256 A 1 
ATOM 1938 C CA  . TYR A 1 256 ? -16.486 -1.653  -12.424 1.00 94.88 256 A 1 
ATOM 1939 C C   . TYR A 1 256 ? -15.369 -2.624  -12.804 1.00 95.70 256 A 1 
ATOM 1940 O O   . TYR A 1 256 ? -14.267 -2.172  -13.099 1.00 95.84 256 A 1 
ATOM 1941 C CB  . TYR A 1 256 ? -16.555 -1.438  -10.910 1.00 94.59 256 A 1 
ATOM 1942 C CG  . TYR A 1 256 ? -17.374 -0.235  -10.486 1.00 94.48 256 A 1 
ATOM 1943 C CD1 . TYR A 1 256 ? -16.990 1.060   -10.895 1.00 90.18 256 A 1 
ATOM 1944 C CD2 . TYR A 1 256 ? -18.510 -0.401  -9.674  1.00 90.28 256 A 1 
ATOM 1945 C CE1 . TYR A 1 256 ? -17.744 2.180   -10.499 1.00 88.64 256 A 1 
ATOM 1946 C CE2 . TYR A 1 256 ? -19.265 0.716   -9.274  1.00 88.69 256 A 1 
ATOM 1947 C CZ  . TYR A 1 256 ? -18.886 2.012   -9.686  1.00 91.89 256 A 1 
ATOM 1948 O OH  . TYR A 1 256 ? -19.617 3.091   -9.303  1.00 89.91 256 A 1 
ATOM 1949 N N   . GLY A 1 257 ? -15.649 -3.932  -12.865 1.00 96.24 257 A 1 
ATOM 1950 C CA  . GLY A 1 257 ? -14.673 -4.925  -13.323 1.00 96.50 257 A 1 
ATOM 1951 C C   . GLY A 1 257 ? -14.207 -4.693  -14.767 1.00 97.20 257 A 1 
ATOM 1952 O O   . GLY A 1 257 ? -13.012 -4.767  -15.058 1.00 97.28 257 A 1 
ATOM 1953 N N   . GLU A 1 258 ? -15.120 -4.350  -15.668 1.00 96.81 258 A 1 
ATOM 1954 C CA  . GLU A 1 258 ? -14.795 -3.969  -17.050 1.00 96.81 258 A 1 
ATOM 1955 C C   . GLU A 1 258 ? -13.997 -2.657  -17.105 1.00 97.04 258 A 1 
ATOM 1956 O O   . GLU A 1 258 ? -12.996 -2.566  -17.817 1.00 96.93 258 A 1 
ATOM 1957 C CB  . GLU A 1 258 ? -16.085 -3.841  -17.873 1.00 97.02 258 A 1 
ATOM 1958 C CG  . GLU A 1 258 ? -16.724 -5.210  -18.182 1.00 92.90 258 A 1 
ATOM 1959 C CD  . GLU A 1 258 ? -18.067 -5.107  -18.930 1.00 89.12 258 A 1 
ATOM 1960 O OE1 . GLU A 1 258 ? -18.737 -6.159  -19.048 1.00 79.11 258 A 1 
ATOM 1961 O OE2 . GLU A 1 258 ? -18.407 -4.003  -19.415 1.00 80.53 258 A 1 
ATOM 1962 N N   . LEU A 1 259 ? -14.391 -1.664  -16.301 1.00 95.71 259 A 1 
ATOM 1963 C CA  . LEU A 1 259 ? -13.681 -0.387  -16.210 1.00 95.87 259 A 1 
ATOM 1964 C C   . LEU A 1 259 ? -12.246 -0.553  -15.681 1.00 96.69 259 A 1 
ATOM 1965 O O   . LEU A 1 259 ? -11.326 0.102   -16.174 1.00 97.19 259 A 1 
ATOM 1966 C CB  . LEU A 1 259 ? -14.517 0.566   -15.337 1.00 96.36 259 A 1 
ATOM 1967 C CG  . LEU A 1 259 ? -13.910 1.964   -15.160 1.00 95.18 259 A 1 
ATOM 1968 C CD1 . LEU A 1 259 ? -13.694 2.683   -16.493 1.00 92.87 259 A 1 
ATOM 1969 C CD2 . LEU A 1 259 ? -14.851 2.816   -14.306 1.00 93.72 259 A 1 
ATOM 1970 N N   . GLU A 1 260 ? -12.027 -1.433  -14.700 1.00 97.29 260 A 1 
ATOM 1971 C CA  . GLU A 1 260 ? -10.691 -1.784  -14.195 1.00 97.34 260 A 1 
ATOM 1972 C C   . GLU A 1 260 ? -9.800  -2.367  -15.294 1.00 97.46 260 A 1 
ATOM 1973 O O   . GLU A 1 260 ? -8.644  -1.963  -15.431 1.00 97.43 260 A 1 
ATOM 1974 C CB  . GLU A 1 260 ? -10.825 -2.821  -13.076 1.00 97.11 260 A 1 
ATOM 1975 C CG  . GLU A 1 260 ? -11.320 -2.179  -11.778 1.00 96.46 260 A 1 
ATOM 1976 C CD  . GLU A 1 260 ? -11.748 -3.195  -10.726 1.00 97.14 260 A 1 
ATOM 1977 O OE1 . GLU A 1 260 ? -12.080 -2.737  -9.605  1.00 93.00 260 A 1 
ATOM 1978 O OE2 . GLU A 1 260 ? -11.675 -4.428  -10.916 1.00 94.28 260 A 1 
ATOM 1979 N N   . ALA A 1 261 ? -10.345 -3.292  -16.091 1.00 97.57 261 A 1 
ATOM 1980 C CA  . ALA A 1 261 ? -9.620  -3.900  -17.201 1.00 97.45 261 A 1 
ATOM 1981 C C   . ALA A 1 261 ? -9.266  -2.865  -18.284 1.00 97.55 261 A 1 
ATOM 1982 O O   . ALA A 1 261 ? -8.115  -2.818  -18.730 1.00 97.31 261 A 1 
ATOM 1983 C CB  . ALA A 1 261 ? -10.459 -5.056  -17.756 1.00 97.33 261 A 1 
ATOM 1984 N N   . GLU A 1 262 ? -10.214 -1.993  -18.643 1.00 97.80 262 A 1 
ATOM 1985 C CA  . GLU A 1 262 ? -9.984  -0.909  -19.606 1.00 97.93 262 A 1 
ATOM 1986 C C   . GLU A 1 262 ? -8.902  0.069   -19.118 1.00 98.06 262 A 1 
ATOM 1987 O O   . GLU A 1 262 ? -7.986  0.430   -19.865 1.00 97.74 262 A 1 
ATOM 1988 C CB  . GLU A 1 262 ? -11.310 -0.155  -19.865 1.00 97.94 262 A 1 
ATOM 1989 C CG  . GLU A 1 262 ? -11.183 0.805   -21.062 1.00 96.08 262 A 1 
ATOM 1990 C CD  . GLU A 1 262 ? -12.281 1.879   -21.157 1.00 96.29 262 A 1 
ATOM 1991 O OE1 . GLU A 1 262 ? -11.996 2.945   -21.772 1.00 89.82 262 A 1 
ATOM 1992 O OE2 . GLU A 1 262 ? -13.386 1.769   -20.593 1.00 92.14 262 A 1 
ATOM 1993 N N   . LEU A 1 263 ? -8.978  0.497   -17.855 1.00 97.98 263 A 1 
ATOM 1994 C CA  . LEU A 1 263 ? -7.986  1.392   -17.258 1.00 97.87 263 A 1 
ATOM 1995 C C   . LEU A 1 263 ? -6.600  0.749   -17.198 1.00 97.85 263 A 1 
ATOM 1996 O O   . LEU A 1 263 ? -5.616  1.410   -17.516 1.00 97.78 263 A 1 
ATOM 1997 C CB  . LEU A 1 263 ? -8.445  1.807   -15.853 1.00 97.97 263 A 1 
ATOM 1998 C CG  . LEU A 1 263 ? -9.550  2.876   -15.835 1.00 97.50 263 A 1 
ATOM 1999 C CD1 . LEU A 1 263 ? -10.076 3.028   -14.404 1.00 96.29 263 A 1 
ATOM 2000 C CD2 . LEU A 1 263 ? -9.023  4.242   -16.292 1.00 96.47 263 A 1 
ATOM 2001 N N   . LEU A 1 264 ? -6.512  -0.533  -16.844 1.00 96.79 264 A 1 
ATOM 2002 C CA  . LEU A 1 264 ? -5.242  -1.261  -16.822 1.00 96.41 264 A 1 
ATOM 2003 C C   . LEU A 1 264 ? -4.605  -1.330  -18.214 1.00 96.41 264 A 1 
ATOM 2004 O O   . LEU A 1 264 ? -3.398  -1.117  -18.352 1.00 96.21 264 A 1 
ATOM 2005 C CB  . LEU A 1 264 ? -5.480  -2.663  -16.234 1.00 96.10 264 A 1 
ATOM 2006 C CG  . LEU A 1 264 ? -4.213  -3.531  -16.153 1.00 95.04 264 A 1 
ATOM 2007 C CD1 . LEU A 1 264 ? -3.136  -2.910  -15.263 1.00 91.62 264 A 1 
ATOM 2008 C CD2 . LEU A 1 264 ? -4.566  -4.906  -15.587 1.00 91.95 264 A 1 
ATOM 2009 N N   . GLU A 1 265 ? -5.404  -1.599  -19.248 1.00 96.52 265 A 1 
ATOM 2010 C CA  . GLU A 1 265 ? -4.927  -1.603  -20.634 1.00 96.23 265 A 1 
ATOM 2011 C C   . GLU A 1 265 ? -4.394  -0.224  -21.041 1.00 96.36 265 A 1 
ATOM 2012 O O   . GLU A 1 265 ? -3.255  -0.120  -21.512 1.00 96.12 265 A 1 
ATOM 2013 C CB  . GLU A 1 265 ? -6.053  -2.075  -21.565 1.00 96.24 265 A 1 
ATOM 2014 C CG  . GLU A 1 265 ? -5.557  -2.201  -23.016 1.00 84.55 265 A 1 
ATOM 2015 C CD  . GLU A 1 265 ? -6.618  -2.727  -23.995 1.00 80.95 265 A 1 
ATOM 2016 O OE1 . GLU A 1 265 ? -6.241  -2.899  -25.179 1.00 72.20 265 A 1 
ATOM 2017 O OE2 . GLU A 1 265 ? -7.764  -2.978  -23.571 1.00 74.82 265 A 1 
ATOM 2018 N N   . LYS A 1 266 ? -5.161  0.844   -20.779 1.00 96.06 266 A 1 
ATOM 2019 C CA  . LYS A 1 266 ? -4.763  2.224   -21.092 1.00 96.32 266 A 1 
ATOM 2020 C C   . LYS A 1 266 ? -3.503  2.656   -20.345 1.00 96.40 266 A 1 
ATOM 2021 O O   . LYS A 1 266 ? -2.622  3.259   -20.949 1.00 96.16 266 A 1 
ATOM 2022 C CB  . LYS A 1 266 ? -5.921  3.184   -20.790 1.00 97.12 266 A 1 
ATOM 2023 C CG  . LYS A 1 266 ? -7.032  3.077   -21.843 1.00 95.95 266 A 1 
ATOM 2024 C CD  . LYS A 1 266 ? -8.202  4.009   -21.500 1.00 93.37 266 A 1 
ATOM 2025 C CE  . LYS A 1 266 ? -9.224  3.944   -22.630 1.00 89.84 266 A 1 
ATOM 2026 N NZ  . LYS A 1 266 ? -10.464 4.699   -22.329 1.00 80.93 266 A 1 
ATOM 2027 N N   . ILE A 1 267 ? -3.382  2.331   -19.056 1.00 96.47 267 A 1 
ATOM 2028 C CA  . ILE A 1 267 ? -2.179  2.630   -18.264 1.00 95.93 267 A 1 
ATOM 2029 C C   . ILE A 1 267 ? -0.961  1.901   -18.835 1.00 95.38 267 A 1 
ATOM 2030 O O   . ILE A 1 267 ? 0.106   2.497   -18.968 1.00 94.61 267 A 1 
ATOM 2031 C CB  . ILE A 1 267 ? -2.410  2.280   -16.779 1.00 96.00 267 A 1 
ATOM 2032 C CG1 . ILE A 1 267 ? -3.360  3.318   -16.139 1.00 95.33 267 A 1 
ATOM 2033 C CG2 . ILE A 1 267 ? -1.081  2.246   -15.999 1.00 95.24 267 A 1 
ATOM 2034 C CD1 . ILE A 1 267 ? -3.896  2.892   -14.766 1.00 94.05 267 A 1 
ATOM 2035 N N   . ASN A 1 268 ? -1.100  0.631   -19.199 1.00 94.99 268 A 1 
ATOM 2036 C CA  . ASN A 1 268 ? 0.001   -0.121  -19.796 1.00 94.23 268 A 1 
ATOM 2037 C C   . ASN A 1 268 ? 0.374   0.384   -21.198 1.00 93.93 268 A 1 
ATOM 2038 O O   . ASN A 1 268 ? 1.550   0.353   -21.561 1.00 92.93 268 A 1 
ATOM 2039 C CB  . ASN A 1 268 ? -0.344  -1.616  -19.745 1.00 94.02 268 A 1 
ATOM 2040 C CG  . ASN A 1 268 ? -0.118  -2.184  -18.355 1.00 93.95 268 A 1 
ATOM 2041 O OD1 . ASN A 1 268 ? 0.848   -1.855  -17.682 1.00 89.19 268 A 1 
ATOM 2042 N ND2 . ASN A 1 268 ? -0.958  -3.067  -17.883 1.00 88.77 268 A 1 
ATOM 2043 N N   . ALA A 1 269 ? -0.583  0.944   -21.938 1.00 95.11 269 A 1 
ATOM 2044 C CA  . ALA A 1 269 ? -0.331  1.588   -23.226 1.00 95.11 269 A 1 
ATOM 2045 C C   . ALA A 1 269 ? 0.494   2.889   -23.127 1.00 94.96 269 A 1 
ATOM 2046 O O   . ALA A 1 269 ? 1.067   3.309   -24.132 1.00 93.73 269 A 1 
ATOM 2047 C CB  . ALA A 1 269 ? -1.673  1.817   -23.926 1.00 95.37 269 A 1 
ATOM 2048 N N   . LEU A 1 270 ? 0.624   3.500   -21.935 1.00 92.47 270 A 1 
ATOM 2049 C CA  . LEU A 1 270 ? 1.513   4.654   -21.713 1.00 92.29 270 A 1 
ATOM 2050 C C   . LEU A 1 270 ? 2.993   4.320   -21.950 1.00 92.38 270 A 1 
ATOM 2051 O O   . LEU A 1 270 ? 3.795   5.217   -22.200 1.00 90.80 270 A 1 
ATOM 2052 C CB  . LEU A 1 270 ? 1.342   5.192   -20.279 1.00 93.44 270 A 1 
ATOM 2053 C CG  . LEU A 1 270 ? -0.059  5.707   -19.919 1.00 93.21 270 A 1 
ATOM 2054 C CD1 . LEU A 1 270 ? -0.082  6.112   -18.446 1.00 89.50 270 A 1 
ATOM 2055 C CD2 . LEU A 1 270 ? -0.456  6.909   -20.770 1.00 90.32 270 A 1 
ATOM 2056 N N   . GLY A 1 271 ? 3.375   3.045   -21.842 1.00 89.70 271 A 1 
ATOM 2057 C CA  . GLY A 1 271 ? 4.738   2.598   -22.119 1.00 88.99 271 A 1 
ATOM 2058 C C   . GLY A 1 271 ? 5.796   3.101   -21.129 1.00 90.02 271 A 1 
ATOM 2059 O O   . GLY A 1 271 ? 6.979   3.116   -21.471 1.00 87.08 271 A 1 
ATOM 2060 N N   . ILE A 1 272 ? 5.404   3.520   -19.917 1.00 85.23 272 A 1 
ATOM 2061 C CA  . ILE A 1 272 ? 6.343   3.922   -18.848 1.00 85.75 272 A 1 
ATOM 2062 C C   . ILE A 1 272 ? 7.232   2.735   -18.470 1.00 84.79 272 A 1 
ATOM 2063 O O   . ILE A 1 272 ? 8.449   2.883   -18.344 1.00 81.29 272 A 1 
ATOM 2064 C CB  . ILE A 1 272 ? 5.574   4.472   -17.624 1.00 88.69 272 A 1 
ATOM 2065 C CG1 . ILE A 1 272 ? 4.793   5.755   -17.993 1.00 89.75 272 A 1 
ATOM 2066 C CG2 . ILE A 1 272 ? 6.528   4.754   -16.448 1.00 87.67 272 A 1 
ATOM 2067 C CD1 . ILE A 1 272 ? 3.812   6.221   -16.908 1.00 86.21 272 A 1 
ATOM 2068 N N   . GLY A 1 273 ? 6.620   1.550   -18.345 1.00 78.90 273 A 1 
ATOM 2069 C CA  . GLY A 1 273 ? 7.297   0.280   -18.139 1.00 79.43 273 A 1 
ATOM 2070 C C   . GLY A 1 273 ? 7.947   0.107   -16.761 1.00 80.53 273 A 1 
ATOM 2071 O O   . GLY A 1 273 ? 7.914   1.011   -15.920 1.00 77.19 273 A 1 
ATOM 2072 N N   . PRO A 1 274 ? 8.553   -1.066  -16.504 1.00 79.93 274 A 1 
ATOM 2073 C CA  . PRO A 1 274 ? 9.192   -1.383  -15.231 1.00 79.14 274 A 1 
ATOM 2074 C C   . PRO A 1 274 ? 10.290  -0.384  -14.870 1.00 78.06 274 A 1 
ATOM 2075 O O   . PRO A 1 274 ? 11.176  -0.105  -15.679 1.00 75.19 274 A 1 
ATOM 2076 C CB  . PRO A 1 274 ? 9.742   -2.799  -15.381 1.00 79.20 274 A 1 
ATOM 2077 C CG  . PRO A 1 274 ? 8.856   -3.406  -16.466 1.00 77.94 274 A 1 
ATOM 2078 C CD  . PRO A 1 274 ? 8.574   -2.223  -17.381 1.00 77.86 274 A 1 
ATOM 2079 N N   . GLN A 1 275 ? 10.220  0.163   -13.652 1.00 72.43 275 A 1 
ATOM 2080 C CA  . GLN A 1 275 ? 11.101  1.226   -13.145 1.00 74.22 275 A 1 
ATOM 2081 C C   . GLN A 1 275 ? 11.173  2.485   -14.041 1.00 76.33 275 A 1 
ATOM 2082 O O   . GLN A 1 275 ? 12.050  3.324   -13.864 1.00 71.36 275 A 1 
ATOM 2083 C CB  . GLN A 1 275 ? 12.485  0.663   -12.790 1.00 73.36 275 A 1 
ATOM 2084 C CG  . GLN A 1 275 ? 12.410  -0.398  -11.682 1.00 71.28 275 A 1 
ATOM 2085 C CD  . GLN A 1 275 ? 13.780  -0.912  -11.257 1.00 64.71 275 A 1 
ATOM 2086 O OE1 . GLN A 1 275 ? 14.806  -0.698  -11.883 1.00 62.12 275 A 1 
ATOM 2087 N NE2 . GLN A 1 275 ? 13.856  -1.634  -10.159 1.00 59.02 275 A 1 
ATOM 2088 N N   . GLY A 1 276 ? 10.244  2.639   -14.979 1.00 75.21 276 A 1 
ATOM 2089 C CA  . GLY A 1 276 ? 10.198  3.787   -15.879 1.00 73.21 276 A 1 
ATOM 2090 C C   . GLY A 1 276 ? 11.192  3.736   -17.039 1.00 75.63 276 A 1 
ATOM 2091 O O   . GLY A 1 276 ? 11.411  4.757   -17.688 1.00 72.67 276 A 1 
ATOM 2092 N N   . PHE A 1 277 ? 11.778  2.581   -17.320 1.00 75.48 277 A 1 
ATOM 2093 C CA  . PHE A 1 277 ? 12.710  2.407   -18.442 1.00 74.36 277 A 1 
ATOM 2094 C C   . PHE A 1 277 ? 12.019  2.136   -19.788 1.00 76.20 277 A 1 
ATOM 2095 O O   . PHE A 1 277 ? 12.699  1.922   -20.791 1.00 71.62 277 A 1 
ATOM 2096 C CB  . PHE A 1 277 ? 13.746  1.335   -18.094 1.00 72.74 277 A 1 
ATOM 2097 C CG  . PHE A 1 277 ? 14.644  1.696   -16.928 1.00 71.13 277 A 1 
ATOM 2098 C CD1 . PHE A 1 277 ? 15.474  2.828   -17.006 1.00 63.29 277 A 1 
ATOM 2099 C CD2 . PHE A 1 277 ? 14.656  0.904   -15.766 1.00 63.49 277 A 1 
ATOM 2100 C CE1 . PHE A 1 277 ? 16.297  3.179   -15.923 1.00 59.03 277 A 1 
ATOM 2101 C CE2 . PHE A 1 277 ? 15.481  1.252   -14.683 1.00 59.36 277 A 1 
ATOM 2102 C CZ  . PHE A 1 277 ? 16.298  2.392   -14.760 1.00 61.85 277 A 1 
ATOM 2103 N N   . GLY A 1 278 ? 10.674  2.170   -19.822 1.00 78.54 278 A 1 
ATOM 2104 C CA  . GLY A 1 278 ? 9.863   1.779   -20.968 1.00 80.75 278 A 1 
ATOM 2105 C C   . GLY A 1 278 ? 9.481   0.295   -20.935 1.00 81.97 278 A 1 
ATOM 2106 O O   . GLY A 1 278 ? 10.005  -0.483  -20.143 1.00 77.63 278 A 1 
ATOM 2107 N N   . GLY A 1 279 ? 8.560   -0.099  -21.808 1.00 82.12 279 A 1 
ATOM 2108 C CA  . GLY A 1 279 ? 8.028   -1.459  -21.873 1.00 83.34 279 A 1 
ATOM 2109 C C   . GLY A 1 279 ? 6.519   -1.510  -21.648 1.00 85.26 279 A 1 
ATOM 2110 O O   . GLY A 1 279 ? 5.867   -0.489  -21.413 1.00 82.51 279 A 1 
ATOM 2111 N N   . ARG A 1 280 ? 5.962   -2.716  -21.736 1.00 84.69 280 A 1 
ATOM 2112 C CA  . ARG A 1 280 ? 4.513   -2.937  -21.715 1.00 85.94 280 A 1 
ATOM 2113 C C   . ARG A 1 280 ? 3.906   -2.852  -20.316 1.00 87.86 280 A 1 
ATOM 2114 O O   . ARG A 1 280 ? 2.726   -2.559  -20.179 1.00 84.00 280 A 1 
ATOM 2115 C CB  . ARG A 1 280 ? 4.231   -4.295  -22.375 1.00 83.28 280 A 1 
ATOM 2116 C CG  . ARG A 1 280 ? 2.735   -4.601  -22.478 1.00 75.46 280 A 1 
ATOM 2117 C CD  . ARG A 1 280 ? 2.508   -5.917  -23.213 1.00 74.12 280 A 1 
ATOM 2118 N NE  . ARG A 1 280 ? 1.075   -6.257  -23.204 1.00 64.69 280 A 1 
ATOM 2119 C CZ  . ARG A 1 280 ? 0.494   -7.222  -23.891 1.00 57.80 280 A 1 
ATOM 2120 N NH1 . ARG A 1 280 ? 1.181   -8.014  -24.671 1.00 54.97 280 A 1 
ATOM 2121 N NH2 . ARG A 1 280 ? -0.793  -7.409  -23.803 1.00 49.59 280 A 1 
ATOM 2122 N N   . THR A 1 281 ? 4.674   -3.169  -19.282 1.00 85.68 281 A 1 
ATOM 2123 C CA  . THR A 1 281 ? 4.137   -3.379  -17.934 1.00 85.86 281 A 1 
ATOM 2124 C C   . THR A 1 281 ? 4.351   -2.153  -17.055 1.00 86.49 281 A 1 
ATOM 2125 O O   . THR A 1 281 ? 5.289   -2.095  -16.263 1.00 84.75 281 A 1 
ATOM 2126 C CB  . THR A 1 281 ? 4.721   -4.653  -17.311 1.00 84.69 281 A 1 
ATOM 2127 O OG1 . THR A 1 281 ? 4.626   -5.743  -18.205 1.00 77.73 281 A 1 
ATOM 2128 C CG2 . THR A 1 281 ? 3.962   -5.044  -16.047 1.00 76.62 281 A 1 
ATOM 2129 N N   . THR A 1 282 ? 3.464   -1.158  -17.184 1.00 89.38 282 A 1 
ATOM 2130 C CA  . THR A 1 282 ? 3.446   0.022   -16.303 1.00 90.17 282 A 1 
ATOM 2131 C C   . THR A 1 282 ? 2.708   -0.266  -14.995 1.00 90.46 282 A 1 
ATOM 2132 O O   . THR A 1 282 ? 3.177   0.131   -13.930 1.00 89.35 282 A 1 
ATOM 2133 C CB  . THR A 1 282 ? 2.800   1.207   -17.033 1.00 91.43 282 A 1 
ATOM 2134 O OG1 . THR A 1 282 ? 3.565   1.514   -18.176 1.00 87.61 282 A 1 
ATOM 2135 C CG2 . THR A 1 282 ? 2.717   2.464   -16.180 1.00 86.14 282 A 1 
ATOM 2136 N N   . ALA A 1 283 ? 1.589   -0.986  -15.060 1.00 91.66 283 A 1 
ATOM 2137 C CA  . ALA A 1 283 ? 0.805   -1.391  -13.898 1.00 92.12 283 A 1 
ATOM 2138 C C   . ALA A 1 283 ? 0.526   -2.902  -13.881 1.00 91.83 283 A 1 
ATOM 2139 O O   . ALA A 1 283 ? 0.325   -3.522  -14.928 1.00 91.59 283 A 1 
ATOM 2140 C CB  . ALA A 1 283 ? -0.490  -0.578  -13.846 1.00 92.94 283 A 1 
ATOM 2141 N N   . LEU A 1 284 ? 0.486   -3.471  -12.668 1.00 91.85 284 A 1 
ATOM 2142 C CA  . LEU A 1 284 ? 0.084   -4.861  -12.416 1.00 91.47 284 A 1 
ATOM 2143 C C   . LEU A 1 284 ? -1.438  -5.018  -12.347 1.00 92.34 284 A 1 
ATOM 2144 O O   . LEU A 1 284 ? -1.965  -6.051  -12.754 1.00 91.98 284 A 1 
ATOM 2145 C CB  . LEU A 1 284 ? 0.687   -5.340  -11.080 1.00 91.10 284 A 1 
ATOM 2146 C CG  . LEU A 1 284 ? 2.220   -5.365  -11.014 1.00 88.99 284 A 1 
ATOM 2147 C CD1 . LEU A 1 284 ? 2.657   -5.771  -9.606  1.00 84.06 284 A 1 
ATOM 2148 C CD2 . LEU A 1 284 ? 2.817   -6.357  -12.013 1.00 84.53 284 A 1 
ATOM 2149 N N   . SER A 1 285 ? -2.119  -4.020  -11.781 1.00 94.26 285 A 1 
ATOM 2150 C CA  . SER A 1 285 ? -3.561  -4.047  -11.538 1.00 94.24 285 A 1 
ATOM 2151 C C   . SER A 1 285 ? -4.118  -2.639  -11.347 1.00 94.91 285 A 1 
ATOM 2152 O O   . SER A 1 285 ? -3.421  -1.746  -10.859 1.00 94.81 285 A 1 
ATOM 2153 C CB  . SER A 1 285 ? -3.851  -4.886  -10.290 1.00 93.52 285 A 1 
ATOM 2154 O OG  . SER A 1 285 ? -5.236  -5.114  -10.127 1.00 87.22 285 A 1 
ATOM 2155 N N   . VAL A 1 286 ? -5.385  -2.480  -11.688 1.00 96.33 286 A 1 
ATOM 2156 C CA  . VAL A 1 286 ? -6.243  -1.368  -11.268 1.00 96.94 286 A 1 
ATOM 2157 C C   . VAL A 1 286 ? -7.381  -1.960  -10.450 1.00 96.79 286 A 1 
ATOM 2158 O O   . VAL A 1 286 ? -7.962  -2.963  -10.857 1.00 96.48 286 A 1 
ATOM 2159 C CB  . VAL A 1 286 ? -6.783  -0.571  -12.464 1.00 97.12 286 A 1 
ATOM 2160 C CG1 . VAL A 1 286 ? -7.643  0.613   -11.999 1.00 95.98 286 A 1 
ATOM 2161 C CG2 . VAL A 1 286 ? -5.645  -0.016  -13.327 1.00 95.47 286 A 1 
ATOM 2162 N N   . ALA A 1 287 ? -7.676  -1.369  -9.301  1.00 96.70 287 A 1 
ATOM 2163 C CA  . ALA A 1 287 ? -8.778  -1.760  -8.436  1.00 96.47 287 A 1 
ATOM 2164 C C   . ALA A 1 287 ? -9.642  -0.541  -8.108  1.00 96.81 287 A 1 
ATOM 2165 O O   . ALA A 1 287 ? -9.115  0.516   -7.767  1.00 96.72 287 A 1 
ATOM 2166 C CB  . ALA A 1 287 ? -8.202  -2.422  -7.179  1.00 95.75 287 A 1 
ATOM 2167 N N   . ILE A 1 288 ? -10.958 -0.682  -8.204  1.00 95.79 288 A 1 
ATOM 2168 C CA  . ILE A 1 288 ? -11.928 0.378   -7.914  1.00 95.70 288 A 1 
ATOM 2169 C C   . ILE A 1 288 ? -12.709 0.018   -6.647  1.00 94.71 288 A 1 
ATOM 2170 O O   . ILE A 1 288 ? -13.178 -1.109  -6.507  1.00 94.46 288 A 1 
ATOM 2171 C CB  . ILE A 1 288 ? -12.849 0.633   -9.130  1.00 96.21 288 A 1 
ATOM 2172 C CG1 . ILE A 1 288 ? -12.031 1.157   -10.336 1.00 95.98 288 A 1 
ATOM 2173 C CG2 . ILE A 1 288 ? -13.965 1.634   -8.773  1.00 95.76 288 A 1 
ATOM 2174 C CD1 . ILE A 1 288 ? -12.802 1.175   -11.659 1.00 95.73 288 A 1 
ATOM 2175 N N   . GLU A 1 289 ? -12.877 0.987   -5.756  1.00 95.35 289 A 1 
ATOM 2176 C CA  . GLU A 1 289 ? -13.867 0.955   -4.683  1.00 94.61 289 A 1 
ATOM 2177 C C   . GLU A 1 289 ? -14.793 2.161   -4.835  1.00 94.96 289 A 1 
ATOM 2178 O O   . GLU A 1 289 ? -14.338 3.293   -5.022  1.00 94.47 289 A 1 
ATOM 2179 C CB  . GLU A 1 289 ? -13.204 0.948   -3.300  1.00 93.68 289 A 1 
ATOM 2180 C CG  . GLU A 1 289 ? -12.464 -0.360  -2.974  1.00 89.00 289 A 1 
ATOM 2181 C CD  . GLU A 1 289 ? -13.368 -1.598  -2.918  1.00 88.93 289 A 1 
ATOM 2182 O OE1 . GLU A 1 289 ? -12.858 -2.695  -3.246  1.00 81.17 289 A 1 
ATOM 2183 O OE2 . GLU A 1 289 ? -14.553 -1.445  -2.549  1.00 81.71 289 A 1 
ATOM 2184 N N   . ALA A 1 290 ? -16.098 1.921   -4.759  1.00 93.08 290 A 1 
ATOM 2185 C CA  . ALA A 1 290 ? -17.107 2.956   -4.950  1.00 92.89 290 A 1 
ATOM 2186 C C   . ALA A 1 290 ? -18.087 3.004   -3.777  1.00 91.90 290 A 1 
ATOM 2187 O O   . ALA A 1 290 ? -18.400 1.990   -3.160  1.00 90.57 290 A 1 
ATOM 2188 C CB  . ALA A 1 290 ? -17.809 2.746   -6.297  1.00 92.79 290 A 1 
ATOM 2189 N N   . MET A 1 291 ? -18.608 4.205   -3.486  1.00 89.73 291 A 1 
ATOM 2190 C CA  . MET A 1 291 ? -19.686 4.382   -2.519  1.00 88.89 291 A 1 
ATOM 2191 C C   . MET A 1 291 ? -20.668 5.464   -2.969  1.00 89.58 291 A 1 
ATOM 2192 O O   . MET A 1 291 ? -20.295 6.341   -3.757  1.00 87.10 291 A 1 
ATOM 2193 C CB  . MET A 1 291 ? -19.112 4.670   -1.117  1.00 84.92 291 A 1 
ATOM 2194 C CG  . MET A 1 291 ? -18.532 6.081   -0.967  1.00 80.31 291 A 1 
ATOM 2195 S SD  . MET A 1 291 ? -17.843 6.470   0.673   1.00 78.66 291 A 1 
ATOM 2196 C CE  . MET A 1 291 ? -19.299 6.230   1.727   1.00 68.73 291 A 1 
ATOM 2197 N N   . PRO A 1 292 ? -21.913 5.465   -2.453  1.00 88.15 292 A 1 
ATOM 2198 C CA  . PRO A 1 292 ? -22.876 6.519   -2.739  1.00 87.32 292 A 1 
ATOM 2199 C C   . PRO A 1 292 ? -22.319 7.915   -2.438  1.00 86.41 292 A 1 
ATOM 2200 O O   . PRO A 1 292 ? -21.592 8.121   -1.465  1.00 82.73 292 A 1 
ATOM 2201 C CB  . PRO A 1 292 ? -24.108 6.200   -1.884  1.00 86.94 292 A 1 
ATOM 2202 C CG  . PRO A 1 292 ? -24.020 4.685   -1.692  1.00 85.08 292 A 1 
ATOM 2203 C CD  . PRO A 1 292 ? -22.518 4.445   -1.595  1.00 85.21 292 A 1 
ATOM 2204 N N   . THR A 1 293 ? -22.680 8.894   -3.271  1.00 84.43 293 A 1 
ATOM 2205 C CA  . THR A 1 293 ? -22.271 10.297  -3.130  1.00 86.41 293 A 1 
ATOM 2206 C C   . THR A 1 293 ? -23.451 11.235  -3.354  1.00 85.99 293 A 1 
ATOM 2207 O O   . THR A 1 293 ? -24.514 10.822  -3.818  1.00 83.05 293 A 1 
ATOM 2208 C CB  . THR A 1 293 ? -21.097 10.619  -4.075  1.00 87.12 293 A 1 
ATOM 2209 O OG1 . THR A 1 293 ? -20.570 11.888  -3.759  1.00 83.06 293 A 1 
ATOM 2210 C CG2 . THR A 1 293 ? -21.471 10.633  -5.561  1.00 81.28 293 A 1 
ATOM 2211 N N   . HIS A 1 294 ? -23.262 12.503  -3.024  1.00 83.81 294 A 1 
ATOM 2212 C CA  . HIS A 1 294 ? -24.248 13.536  -3.320  1.00 84.68 294 A 1 
ATOM 2213 C C   . HIS A 1 294 ? -24.411 13.719  -4.840  1.00 83.43 294 A 1 
ATOM 2214 O O   . HIS A 1 294 ? -23.424 13.761  -5.566  1.00 80.71 294 A 1 
ATOM 2215 C CB  . HIS A 1 294 ? -23.826 14.844  -2.633  1.00 84.54 294 A 1 
ATOM 2216 C CG  . HIS A 1 294 ? -24.886 15.910  -2.721  1.00 82.73 294 A 1 
ATOM 2217 N ND1 . HIS A 1 294 ? -24.982 16.880  -3.681  1.00 71.43 294 A 1 
ATOM 2218 C CD2 . HIS A 1 294 ? -25.952 16.065  -1.883  1.00 71.62 294 A 1 
ATOM 2219 C CE1 . HIS A 1 294 ? -26.088 17.606  -3.435  1.00 74.38 294 A 1 
ATOM 2220 N NE2 . HIS A 1 294 ? -26.711 17.141  -2.346  1.00 75.65 294 A 1 
ATOM 2221 N N   . ILE A 1 295 ? -25.646 13.912  -5.315  1.00 85.19 295 A 1 
ATOM 2222 C CA  . ILE A 1 295 ? -25.957 13.997  -6.757  1.00 86.00 295 A 1 
ATOM 2223 C C   . ILE A 1 295 ? -25.184 15.102  -7.504  1.00 84.88 295 A 1 
ATOM 2224 O O   . ILE A 1 295 ? -24.929 14.981  -8.698  1.00 83.21 295 A 1 
ATOM 2225 C CB  . ILE A 1 295 ? -27.486 14.144  -6.937  1.00 85.14 295 A 1 
ATOM 2226 C CG1 . ILE A 1 295 ? -27.893 13.883  -8.398  1.00 76.89 295 A 1 
ATOM 2227 C CG2 . ILE A 1 295 ? -27.996 15.515  -6.444  1.00 74.03 295 A 1 
ATOM 2228 C CD1 . ILE A 1 295 ? -29.407 13.715  -8.591  1.00 69.22 295 A 1 
ATOM 2229 N N   . ALA A 1 296 ? -24.789 16.166  -6.804  1.00 86.98 296 A 1 
ATOM 2230 C CA  . ALA A 1 296 ? -24.056 17.297  -7.377  1.00 85.90 296 A 1 
ATOM 2231 C C   . ALA A 1 296 ? -22.521 17.145  -7.324  1.00 85.93 296 A 1 
ATOM 2232 O O   . ALA A 1 296 ? -21.811 18.122  -7.566  1.00 84.53 296 A 1 
ATOM 2233 C CB  . ALA A 1 296 ? -24.544 18.579  -6.687  1.00 85.45 296 A 1 
ATOM 2234 N N   . ALA A 1 297 ? -21.996 15.975  -6.979  1.00 88.03 297 A 1 
ATOM 2235 C CA  . ALA A 1 297 ? -20.562 15.758  -6.820  1.00 87.69 297 A 1 
ATOM 2236 C C   . ALA A 1 297 ? -20.122 14.405  -7.386  1.00 90.01 297 A 1 
ATOM 2237 O O   . ALA A 1 297 ? -20.863 13.430  -7.335  1.00 88.65 297 A 1 
ATOM 2238 C CB  . ALA A 1 297 ? -20.210 15.886  -5.329  1.00 84.08 297 A 1 
ATOM 2239 N N   . LEU A 1 298 ? -18.877 14.345  -7.865  1.00 89.03 298 A 1 
ATOM 2240 C CA  . LEU A 1 298 ? -18.197 13.108  -8.238  1.00 91.45 298 A 1 
ATOM 2241 C C   . LEU A 1 298 ? -16.776 13.111  -7.634  1.00 93.01 298 A 1 
ATOM 2242 O O   . LEU A 1 298 ? -15.798 13.378  -8.334  1.00 92.82 298 A 1 
ATOM 2243 C CB  . LEU A 1 298 ? -18.251 12.953  -9.773  1.00 91.62 298 A 1 
ATOM 2244 C CG  . LEU A 1 298 ? -17.619 11.656  -10.309 1.00 89.79 298 A 1 
ATOM 2245 C CD1 . LEU A 1 298 ? -18.272 10.398  -9.738  1.00 85.62 298 A 1 
ATOM 2246 C CD2 . LEU A 1 298 ? -17.747 11.618  -11.832 1.00 86.77 298 A 1 
ATOM 2247 N N   . PRO A 1 299 ? -16.641 12.885  -6.310  1.00 93.56 299 A 1 
ATOM 2248 C CA  . PRO A 1 299 ? -15.338 12.786  -5.667  1.00 93.55 299 A 1 
ATOM 2249 C C   . PRO A 1 299 ? -14.587 11.566  -6.187  1.00 94.44 299 A 1 
ATOM 2250 O O   . PRO A 1 299 ? -15.111 10.453  -6.161  1.00 94.46 299 A 1 
ATOM 2251 C CB  . PRO A 1 299 ? -15.601 12.679  -4.161  1.00 92.77 299 A 1 
ATOM 2252 C CG  . PRO A 1 299 ? -17.057 13.122  -4.005  1.00 90.91 299 A 1 
ATOM 2253 C CD  . PRO A 1 299 ? -17.692 12.715  -5.324  1.00 92.27 299 A 1 
ATOM 2254 N N   . CYS A 1 300 ? -13.351 11.763  -6.640  1.00 95.19 300 A 1 
ATOM 2255 C CA  . CYS A 1 300 ? -12.491 10.697  -7.136  1.00 95.21 300 A 1 
ATOM 2256 C C   . CYS A 1 300 ? -11.096 10.806  -6.522  1.00 95.53 300 A 1 
ATOM 2257 O O   . CYS A 1 300 ? -10.580 11.907  -6.326  1.00 95.65 300 A 1 
ATOM 2258 C CB  . CYS A 1 300 ? -12.428 10.752  -8.666  1.00 94.76 300 A 1 
ATOM 2259 S SG  . CYS A 1 300 ? -14.082 10.496  -9.376  1.00 89.61 300 A 1 
ATOM 2260 N N   . ALA A 1 301 ? -10.469 9.673   -6.248  1.00 96.76 301 A 1 
ATOM 2261 C CA  . ALA A 1 301 ? -9.083  9.630   -5.810  1.00 96.84 301 A 1 
ATOM 2262 C C   . ALA A 1 301 ? -8.329  8.473   -6.464  1.00 97.07 301 A 1 
ATOM 2263 O O   . ALA A 1 301 ? -8.898  7.422   -6.744  1.00 96.96 301 A 1 
ATOM 2264 C CB  . ALA A 1 301 ? -9.028  9.568   -4.282  1.00 96.31 301 A 1 
ATOM 2265 N N   . VAL A 1 302 ? -7.039  8.675   -6.685  1.00 97.31 302 A 1 
ATOM 2266 C CA  . VAL A 1 302 ? -6.103  7.679   -7.201  1.00 97.28 302 A 1 
ATOM 2267 C C   . VAL A 1 302 ? -5.009  7.496   -6.168  1.00 96.65 302 A 1 
ATOM 2268 O O   . VAL A 1 302 ? -4.281  8.445   -5.866  1.00 95.77 302 A 1 
ATOM 2269 C CB  . VAL A 1 302 ? -5.524  8.113   -8.562  1.00 97.19 302 A 1 
ATOM 2270 C CG1 . VAL A 1 302 ? -4.505  7.097   -9.082  1.00 95.17 302 A 1 
ATOM 2271 C CG2 . VAL A 1 302 ? -6.630  8.250   -9.616  1.00 94.66 302 A 1 
ATOM 2272 N N   . ASN A 1 303 ? -4.888  6.303   -5.613  1.00 95.72 303 A 1 
ATOM 2273 C CA  . ASN A 1 303 ? -3.788  5.935   -4.734  1.00 95.03 303 A 1 
ATOM 2274 C C   . ASN A 1 303 ? -2.850  4.976   -5.461  1.00 94.82 303 A 1 
ATOM 2275 O O   . ASN A 1 303 ? -3.258  3.906   -5.908  1.00 93.56 303 A 1 
ATOM 2276 C CB  . ASN A 1 303 ? -4.319  5.369   -3.410  1.00 93.71 303 A 1 
ATOM 2277 C CG  . ASN A 1 303 ? -3.258  5.486   -2.320  1.00 90.44 303 A 1 
ATOM 2278 O OD1 . ASN A 1 303 ? -2.469  4.602   -2.046  1.00 80.30 303 A 1 
ATOM 2279 N ND2 . ASN A 1 303 ? -3.185  6.624   -1.673  1.00 79.67 303 A 1 
ATOM 2280 N N   . ILE A 1 304 ? -1.592  5.372   -5.602  1.00 93.80 304 A 1 
ATOM 2281 C CA  . ILE A 1 304 ? -0.578  4.586   -6.305  1.00 93.24 304 A 1 
ATOM 2282 C C   . ILE A 1 304 ? 0.228   3.791   -5.285  1.00 91.60 304 A 1 
ATOM 2283 O O   . ILE A 1 304 ? 0.702   4.338   -4.288  1.00 89.90 304 A 1 
ATOM 2284 C CB  . ILE A 1 304 ? 0.289   5.489   -7.213  1.00 93.26 304 A 1 
ATOM 2285 C CG1 . ILE A 1 304 ? -0.605  6.126   -8.306  1.00 92.08 304 A 1 
ATOM 2286 C CG2 . ILE A 1 304 ? 1.438   4.679   -7.843  1.00 91.87 304 A 1 
ATOM 2287 C CD1 . ILE A 1 304 ? 0.114   7.116   -9.232  1.00 88.93 304 A 1 
ATOM 2288 N N   . ASN A 1 305 ? 0.410   2.501   -5.537  1.00 90.95 305 A 1 
ATOM 2289 C CA  . ASN A 1 305 ? 1.356   1.657   -4.815  1.00 89.38 305 A 1 
ATOM 2290 C C   . ASN A 1 305 ? 2.455   1.164   -5.761  1.00 89.14 305 A 1 
ATOM 2291 O O   . ASN A 1 305 ? 2.243   1.051   -6.961  1.00 84.89 305 A 1 
ATOM 2292 C CB  . ASN A 1 305 ? 0.601   0.502   -4.136  1.00 86.68 305 A 1 
ATOM 2293 C CG  . ASN A 1 305 ? 1.128   0.191   -2.745  1.00 83.36 305 A 1 
ATOM 2294 O OD1 . ASN A 1 305 ? 2.092   0.771   -2.261  1.00 73.30 305 A 1 
ATOM 2295 N ND2 . ASN A 1 305 ? 0.471   -0.689  -2.034  1.00 73.76 305 A 1 
ATOM 2296 N N   . CYS A 1 306 ? 3.647   0.868   -5.230  1.00 82.10 306 A 1 
ATOM 2297 C CA  . CYS A 1 306 ? 4.704   0.252   -6.025  1.00 79.16 306 A 1 
ATOM 2298 C C   . CYS A 1 306 ? 4.443   -1.253  -6.229  1.00 76.95 306 A 1 
ATOM 2299 O O   . CYS A 1 306 ? 3.535   -1.827  -5.629  1.00 75.28 306 A 1 
ATOM 2300 C CB  . CYS A 1 306 ? 6.066   0.545   -5.376  1.00 76.45 306 A 1 
ATOM 2301 S SG  . CYS A 1 306 ? 6.214   -0.242  -3.742  1.00 71.70 306 A 1 
ATOM 2302 N N   . HIS A 1 307 ? 5.295   -1.917  -7.019  1.00 75.18 307 A 1 
ATOM 2303 C CA  . HIS A 1 307 ? 5.266   -3.380  -7.198  1.00 73.97 307 A 1 
ATOM 2304 C C   . HIS A 1 307 ? 5.465   -4.173  -5.897  1.00 73.60 307 A 1 
ATOM 2305 O O   . HIS A 1 307 ? 5.145   -5.356  -5.842  1.00 69.53 307 A 1 
ATOM 2306 C CB  . HIS A 1 307 ? 6.328   -3.770  -8.234  1.00 72.83 307 A 1 
ATOM 2307 C CG  . HIS A 1 307 ? 7.714   -3.309  -7.882  1.00 72.00 307 A 1 
ATOM 2308 N ND1 . HIS A 1 307 ? 8.311   -2.146  -8.308  1.00 64.31 307 A 1 
ATOM 2309 C CD2 . HIS A 1 307 ? 8.621   -3.955  -7.081  1.00 62.39 307 A 1 
ATOM 2310 C CE1 . HIS A 1 307 ? 9.545   -2.091  -7.779  1.00 62.39 307 A 1 
ATOM 2311 N NE2 . HIS A 1 307 ? 9.772   -3.167  -7.018  1.00 63.59 307 A 1 
ATOM 2312 N N   . VAL A 1 308 ? 5.939   -3.519  -4.829  1.00 67.59 308 A 1 
ATOM 2313 C CA  . VAL A 1 308 ? 5.963   -4.066  -3.468  1.00 66.18 308 A 1 
ATOM 2314 C C   . VAL A 1 308 ? 4.650   -3.695  -2.766  1.00 68.57 308 A 1 
ATOM 2315 O O   . VAL A 1 308 ? 4.635   -2.953  -1.790  1.00 65.28 308 A 1 
ATOM 2316 C CB  . VAL A 1 308 ? 7.223   -3.611  -2.692  1.00 61.16 308 A 1 
ATOM 2317 C CG1 . VAL A 1 308 ? 7.424   -4.480  -1.452  1.00 54.47 308 A 1 
ATOM 2318 C CG2 . VAL A 1 308 ? 8.504   -3.706  -3.532  1.00 57.28 308 A 1 
ATOM 2319 N N   . SER A 1 309 ? 3.525   -4.166  -3.300  1.00 75.37 309 A 1 
ATOM 2320 C CA  . SER A 1 309 ? 2.190   -3.912  -2.734  1.00 76.04 309 A 1 
ATOM 2321 C C   . SER A 1 309 ? 1.972   -4.740  -1.458  1.00 77.49 309 A 1 
ATOM 2322 O O   . SER A 1 309 ? 1.258   -5.741  -1.441  1.00 74.11 309 A 1 
ATOM 2323 C CB  . SER A 1 309 ? 1.103   -4.159  -3.788  1.00 74.69 309 A 1 
ATOM 2324 O OG  . SER A 1 309 ? -0.121  -3.617  -3.336  1.00 68.20 309 A 1 
ATOM 2325 N N   . ARG A 1 310 ? 2.669   -4.350  -0.388  1.00 77.30 310 A 1 
ATOM 2326 C CA  . ARG A 1 310 ? 2.732   -5.077  0.884   1.00 77.93 310 A 1 
ATOM 2327 C C   . ARG A 1 310 ? 1.396   -5.007  1.604   1.00 79.73 310 A 1 
ATOM 2328 O O   . ARG A 1 310 ? 0.930   -3.915  1.923   1.00 78.05 310 A 1 
ATOM 2329 C CB  . ARG A 1 310 ? 3.836   -4.493  1.773   1.00 74.37 310 A 1 
ATOM 2330 C CG  . ARG A 1 310 ? 5.237   -4.668  1.192   1.00 70.62 310 A 1 
ATOM 2331 C CD  . ARG A 1 310 ? 6.273   -3.872  1.992   1.00 67.31 310 A 1 
ATOM 2332 N NE  . ARG A 1 310 ? 6.089   -2.415  1.821   1.00 63.62 310 A 1 
ATOM 2333 C CZ  . ARG A 1 310 ? 6.894   -1.469  2.295   1.00 58.67 310 A 1 
ATOM 2334 N NH1 . ARG A 1 310 ? 7.951   -1.748  2.987   1.00 53.74 310 A 1 
ATOM 2335 N NH2 . ARG A 1 310 ? 6.644   -0.213  2.068   1.00 53.11 310 A 1 
ATOM 2336 N N   . HIS A 1 311 ? 0.827   -6.154  1.912   1.00 82.79 311 A 1 
ATOM 2337 C CA  . HIS A 1 311 ? -0.298  -6.268  2.828   1.00 83.53 311 A 1 
ATOM 2338 C C   . HIS A 1 311 ? -0.340  -7.674  3.422   1.00 84.38 311 A 1 
ATOM 2339 O O   . HIS A 1 311 ? 0.141   -8.633  2.817   1.00 82.81 311 A 1 
ATOM 2340 C CB  . HIS A 1 311 ? -1.613  -5.892  2.126   1.00 81.49 311 A 1 
ATOM 2341 C CG  . HIS A 1 311 ? -1.952  -6.749  0.935   1.00 79.37 311 A 1 
ATOM 2342 N ND1 . HIS A 1 311 ? -1.461  -6.615  -0.345  1.00 70.83 311 A 1 
ATOM 2343 C CD2 . HIS A 1 311 ? -2.819  -7.807  0.924   1.00 69.51 311 A 1 
ATOM 2344 C CE1 . HIS A 1 311 ? -2.021  -7.570  -1.109  1.00 69.30 311 A 1 
ATOM 2345 N NE2 . HIS A 1 311 ? -2.854  -8.314  -0.375  1.00 70.31 311 A 1 
ATOM 2346 N N   . ALA A 1 312 ? -0.904  -7.789  4.620   1.00 82.57 312 A 1 
ATOM 2347 C CA  . ALA A 1 312 ? -1.167  -9.071  5.265   1.00 83.46 312 A 1 
ATOM 2348 C C   . ALA A 1 312 ? -2.474  -8.980  6.051   1.00 84.28 312 A 1 
ATOM 2349 O O   . ALA A 1 312 ? -2.789  -7.921  6.596   1.00 84.08 312 A 1 
ATOM 2350 C CB  . ALA A 1 312 ? 0.020   -9.451  6.157   1.00 83.48 312 A 1 
ATOM 2351 N N   . ARG A 1 313 ? -3.222  -10.081 6.104   1.00 87.13 313 A 1 
ATOM 2352 C CA  . ARG A 1 313 ? -4.533  -10.162 6.763   1.00 87.56 313 A 1 
ATOM 2353 C C   . ARG A 1 313 ? -4.604  -11.372 7.686   1.00 88.43 313 A 1 
ATOM 2354 O O   . ARG A 1 313 ? -4.034  -12.418 7.377   1.00 87.71 313 A 1 
ATOM 2355 C CB  . ARG A 1 313 ? -5.645  -10.168 5.698   1.00 85.45 313 A 1 
ATOM 2356 C CG  . ARG A 1 313 ? -7.052  -10.242 6.310   1.00 82.82 313 A 1 
ATOM 2357 C CD  . ARG A 1 313 ? -8.125  -10.185 5.226   1.00 78.95 313 A 1 
ATOM 2358 N NE  . ARG A 1 313 ? -9.462  -10.403 5.800   1.00 73.13 313 A 1 
ATOM 2359 C CZ  . ARG A 1 313 ? -10.516 -9.608  5.729   1.00 68.00 313 A 1 
ATOM 2360 N NH1 . ARG A 1 313 ? -10.525 -8.501  5.050   1.00 62.96 313 A 1 
ATOM 2361 N NH2 . ARG A 1 313 ? -11.596 -9.922  6.372   1.00 61.94 313 A 1 
ATOM 2362 N N   . GLU A 1 314 ? -5.337  -11.197 8.778   1.00 83.59 314 A 1 
ATOM 2363 C CA  . GLU A 1 314 ? -5.735  -12.257 9.703   1.00 84.60 314 A 1 
ATOM 2364 C C   . GLU A 1 314 ? -7.148  -11.975 10.221  1.00 84.29 314 A 1 
ATOM 2365 O O   . GLU A 1 314 ? -7.502  -10.821 10.460  1.00 82.13 314 A 1 
ATOM 2366 C CB  . GLU A 1 314 ? -4.695  -12.339 10.831  1.00 84.68 314 A 1 
ATOM 2367 C CG  . GLU A 1 314 ? -4.869  -13.556 11.746  1.00 79.18 314 A 1 
ATOM 2368 C CD  . GLU A 1 314 ? -3.653  -13.804 12.656  1.00 80.11 314 A 1 
ATOM 2369 O OE1 . GLU A 1 314 ? -3.779  -14.629 13.581  1.00 70.37 314 A 1 
ATOM 2370 O OE2 . GLU A 1 314 ? -2.571  -13.229 12.394  1.00 72.41 314 A 1 
ATOM 2371 N N   . ASP A 1 315 ? -7.952  -13.020 10.367  1.00 85.50 315 A 1 
ATOM 2372 C CA  . ASP A 1 315 ? -9.289  -12.933 10.954  1.00 84.68 315 A 1 
ATOM 2373 C C   . ASP A 1 315 ? -9.218  -13.473 12.394  1.00 83.26 315 A 1 
ATOM 2374 O O   . ASP A 1 315 ? -8.718  -14.579 12.619  1.00 79.93 315 A 1 
ATOM 2375 C CB  . ASP A 1 315 ? -10.313 -13.672 10.075  1.00 82.76 315 A 1 
ATOM 2376 C CG  . ASP A 1 315 ? -10.448 -13.091 8.651   1.00 79.45 315 A 1 
ATOM 2377 O OD1 . ASP A 1 315 ? -10.542 -11.851 8.482   1.00 74.49 315 A 1 
ATOM 2378 O OD2 . ASP A 1 315 ? -10.464 -13.890 7.688   1.00 74.50 315 A 1 
ATOM 2379 N N   . LEU A 1 316 ? -9.677  -12.675 13.370  1.00 86.79 316 A 1 
ATOM 2380 C CA  . LEU A 1 316 ? -9.610  -12.967 14.807  1.00 85.30 316 A 1 
ATOM 2381 C C   . LEU A 1 316 ? -10.912 -13.553 15.375  1.00 80.45 316 A 1 
ATOM 2382 O O   . LEU A 1 316 ? -12.001 -13.198 14.889  1.00 75.47 316 A 1 
ATOM 2383 C CB  . LEU A 1 316 ? -9.195  -11.702 15.583  1.00 83.25 316 A 1 
ATOM 2384 C CG  . LEU A 1 316 ? -7.797  -11.151 15.279  1.00 81.69 316 A 1 
ATOM 2385 C CD1 . LEU A 1 316 ? -7.536  -9.947  16.191  1.00 77.77 316 A 1 
ATOM 2386 C CD2 . LEU A 1 316 ? -6.705  -12.183 15.551  1.00 77.47 316 A 1 
ATOM 2387 O OXT . LEU A 1 316 ? -10.765 -14.321 16.350  1.00 73.88 316 A 1 
#
