# 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_if13216
#
_entry.id if13216
#
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 SER 2   
1 n GLU 3   
1 n ALA 4   
1 n VAL 5   
1 n ALA 6   
1 n LEU 7   
1 n ASP 8   
1 n LYS 9   
1 n GLN 10  
1 n ALA 11  
1 n GLU 12  
1 n LEU 13  
1 n LYS 14  
1 n THR 15  
1 n ASP 16  
1 n SER 17  
1 n LYS 18  
1 n LEU 19  
1 n GLU 20  
1 n LYS 21  
1 n LEU 22  
1 n TYR 23  
1 n SER 24  
1 n LEU 25  
1 n GLY 26  
1 n HIS 27  
1 n PHE 28  
1 n VAL 29  
1 n VAL 30  
1 n THR 31  
1 n GLY 32  
1 n GLU 33  
1 n LEU 34  
1 n GLY 35  
1 n PRO 36  
1 n PRO 37  
1 n GLN 38  
1 n HIS 39  
1 n ALA 40  
1 n GLU 41  
1 n GLY 42  
1 n HIS 43  
1 n GLU 44  
1 n LEU 45  
1 n GLU 46  
1 n HIS 47  
1 n HIS 48  
1 n ALA 49  
1 n HIS 50  
1 n GLU 51  
1 n LEU 52  
1 n LYS 53  
1 n ASP 54  
1 n ILE 55  
1 n VAL 56  
1 n ASP 57  
1 n GLY 58  
1 n PHE 59  
1 n ASN 60  
1 n LEU 61  
1 n THR 62  
1 n ASP 63  
1 n ASN 64  
1 n GLN 65  
1 n THR 66  
1 n ALA 67  
1 n ILE 68  
1 n VAL 69  
1 n ARG 70  
1 n LEU 71  
1 n SER 72  
1 n SER 73  
1 n ILE 74  
1 n ALA 75  
1 n ALA 76  
1 n GLY 77  
1 n ILE 78  
1 n HIS 79  
1 n VAL 80  
1 n LEU 81  
1 n LYS 82  
1 n GLY 83  
1 n GLY 84  
1 n GLY 85  
1 n VAL 86  
1 n PRO 87  
1 n ILE 88  
1 n ILE 89  
1 n GLN 90  
1 n MET 91  
1 n THR 92  
1 n CYS 93  
1 n ARG 94  
1 n ASP 95  
1 n ARG 96  
1 n ASN 97  
1 n ARG 98  
1 n ILE 99  
1 n ALA 100 
1 n MET 101 
1 n GLN 102 
1 n SER 103 
1 n ASP 104 
1 n LEU 105 
1 n LEU 106 
1 n GLY 107 
1 n ALA 108 
1 n TYR 109 
1 n SER 110 
1 n LEU 111 
1 n GLY 112 
1 n ILE 113 
1 n ARG 114 
1 n ASP 115 
1 n VAL 116 
1 n LEU 117 
1 n CYS 118 
1 n LEU 119 
1 n SER 120 
1 n GLY 121 
1 n ASP 122 
1 n HIS 123 
1 n GLN 124 
1 n SER 125 
1 n PHE 126 
1 n GLY 127 
1 n ASN 128 
1 n HIS 129 
1 n PRO 130 
1 n THR 131 
1 n SER 132 
1 n LYS 133 
1 n ASN 134 
1 n VAL 135 
1 n TYR 136 
1 n ASP 137 
1 n VAL 138 
1 n ASP 139 
1 n SER 140 
1 n VAL 141 
1 n GLN 142 
1 n LEU 143 
1 n ILE 144 
1 n ALA 145 
1 n MET 146 
1 n VAL 147 
1 n LYS 148 
1 n LYS 149 
1 n MET 150 
1 n ARG 151 
1 n ASP 152 
1 n ASP 153 
1 n LYS 154 
1 n LYS 155 
1 n PHE 156 
1 n LEU 157 
1 n SER 158 
1 n ASP 159 
1 n ALA 160 
1 n VAL 161 
1 n ILE 162 
1 n LYS 163 
1 n ALA 164 
1 n ASN 165 
1 n GLU 166 
1 n PRO 167 
1 n ARG 168 
1 n PHE 169 
1 n PHE 170 
1 n ILE 171 
1 n GLY 172 
1 n ALA 173 
1 n VAL 174 
1 n GLU 175 
1 n ASN 176 
1 n PRO 177 
1 n PHE 178 
1 n GLY 179 
1 n ASP 180 
1 n PRO 181 
1 n PHE 182 
1 n GLU 183 
1 n PHE 184 
1 n ARG 185 
1 n ALA 186 
1 n ILE 187 
1 n ARG 188 
1 n LEU 189 
1 n GLU 190 
1 n LYS 191 
1 n LYS 192 
1 n VAL 193 
1 n ASN 194 
1 n ALA 195 
1 n GLY 196 
1 n ALA 197 
1 n ASP 198 
1 n PHE 199 
1 n ILE 200 
1 n GLN 201 
1 n THR 202 
1 n GLN 203 
1 n ALA 204 
1 n ILE 205 
1 n PHE 206 
1 n ASP 207 
1 n LEU 208 
1 n GLU 209 
1 n LYS 210 
1 n PHE 211 
1 n ALA 212 
1 n ARG 213 
1 n PHE 214 
1 n MET 215 
1 n GLU 216 
1 n MET 217 
1 n ALA 218 
1 n VAL 219 
1 n ALA 220 
1 n ARG 221 
1 n GLY 222 
1 n ILE 223 
1 n HIS 224 
1 n GLU 225 
1 n ARG 226 
1 n THR 227 
1 n LYS 228 
1 n ILE 229 
1 n THR 230 
1 n ALA 231 
1 n GLY 232 
1 n ILE 233 
1 n LEU 234 
1 n PRO 235 
1 n VAL 236 
1 n ARG 237 
1 n SER 238 
1 n VAL 239 
1 n LYS 240 
1 n ALA 241 
1 n LEU 242 
1 n GLN 243 
1 n TYR 244 
1 n MET 245 
1 n LYS 246 
1 n LYS 247 
1 n ASP 248 
1 n VAL 249 
1 n ALA 250 
1 n GLY 251 
1 n MET 252 
1 n GLU 253 
1 n ILE 254 
1 n PRO 255 
1 n ASP 256 
1 n SER 257 
1 n LEU 258 
1 n ILE 259 
1 n GLU 260 
1 n ARG 261 
1 n MET 262 
1 n LYS 263 
1 n LYS 264 
1 n ALA 265 
1 n GLU 266 
1 n ASP 267 
1 n PRO 268 
1 n LYS 269 
1 n LYS 270 
1 n GLU 271 
1 n GLY 272 
1 n ILE 273 
1 n GLN 274 
1 n VAL 275 
1 n ALA 276 
1 n ILE 277 
1 n GLU 278 
1 n MET 279 
1 n CYS 280 
1 n ASN 281 
1 n GLU 282 
1 n LEU 283 
1 n LYS 284 
1 n LYS 285 
1 n ILE 286 
1 n PRO 287 
1 n GLY 288 
1 n VAL 289 
1 n ALA 290 
1 n GLY 291 
1 n ILE 292 
1 n HIS 293 
1 n ILE 294 
1 n MET 295 
1 n PRO 296 
1 n VAL 297 
1 n GLY 298 
1 n TRP 299 
1 n GLU 300 
1 n ALA 301 
1 n ALA 302 
1 n LEU 303 
1 n PRO 304 
1 n GLU 305 
1 n ILE 306 
1 n VAL 307 
1 n LYS 308 
1 n GLY 309 
1 n ALA 310 
1 n GLY 311 
1 n PHE 312 
1 n LEU 313 
1 n PRO 314 
1 n ARG 315 
1 n PRO 316 
1 n LYS 317 
1 n VAL 318 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:31:24)"
_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 87.49
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
#
_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   ? 9.509   26.444  -29.968 1.00 23.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.416   26.555  -28.976 1.00 31.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.072   26.391  -27.626 1.00 33.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.725   25.376  -27.426 1.00 33.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.327   25.505  -29.222 1.00 30.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.514   25.861  -30.472 1.00 26.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.132   24.747  -30.832 1.00 25.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.002   23.252  -31.373 1.00 20.28 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 9.068   27.440  -26.808 1.00 29.43 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 9.898   27.531  -25.601 1.00 37.39 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 9.424   26.569  -24.513 1.00 39.00 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 8.223   26.388  -24.338 1.00 38.17 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 9.887   28.974  -25.078 1.00 35.63 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 8.562   29.415  -24.851 1.00 30.82 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 10.369  26.037  -23.733 1.00 30.81 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 10.143  25.227  -22.514 1.00 33.43 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 9.161   25.872  -21.513 1.00 33.35 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 8.544   25.178  -20.714 1.00 32.97 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 11.510  25.008  -21.838 1.00 34.00 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 12.386  23.992  -22.594 1.00 31.13 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 13.828  23.919  -22.068 1.00 28.63 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 14.363  22.796  -21.968 1.00 25.82 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 14.398  25.010  -21.842 1.00 31.98 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 8.930   27.187  -21.619 1.00 32.50 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 7.970   27.930  -20.800 1.00 35.96 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 6.489   27.549  -21.033 1.00 37.63 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 5.663   27.795  -20.164 1.00 37.03 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 8.214   29.421  -21.055 1.00 34.41 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 6.133   26.937  -22.175 1.00 33.69 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 4.733   26.554  -22.474 1.00 36.13 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 4.375   25.173  -21.900 1.00 37.68 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 3.203   24.829  -21.787 1.00 36.76 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 4.451   26.672  -23.988 1.00 34.12 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 2.995   26.388  -24.368 1.00 29.78 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 4.764   28.093  -24.497 1.00 32.06 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 5.367   24.377  -21.485 1.00 36.89 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 5.141   23.068  -20.864 1.00 38.49 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 4.856   23.145  -19.347 1.00 39.67 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 4.378   22.174  -18.770 1.00 38.78 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 6.341   22.173  -21.186 1.00 37.26 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? 5.112   24.291  -18.710 1.00 37.14 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? 4.951   24.497  -17.264 1.00 38.59 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? 3.548   24.965  -16.834 1.00 39.94 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? 3.272   25.000  -15.638 1.00 38.85 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? 6.065   25.455  -16.793 1.00 36.24 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? 7.410   24.737  -16.567 1.00 33.80 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? 8.572   25.730  -16.652 1.00 30.11 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? 7.455   24.071  -15.188 1.00 31.77 7   A 1 
ATOM 49   N N   . ASP A 1 8   ? 2.646   25.280  -17.769 1.00 38.60 8   A 1 
ATOM 50   C CA  . ASP A 1 8   ? 1.380   25.978  -17.468 1.00 41.36 8   A 1 
ATOM 51   C C   . ASP A 1 8   ? 0.134   25.068  -17.397 1.00 43.16 8   A 1 
ATOM 52   O O   . ASP A 1 8   ? -1.001  25.498  -17.563 1.00 41.82 8   A 1 
ATOM 53   C CB  . ASP A 1 8   ? 1.230   27.177  -18.421 1.00 37.77 8   A 1 
ATOM 54   C CG  . ASP A 1 8   ? 0.566   28.406  -17.786 1.00 33.24 8   A 1 
ATOM 55   O OD1 . ASP A 1 8   ? 0.508   28.487  -16.542 1.00 31.24 8   A 1 
ATOM 56   O OD2 . ASP A 1 8   ? 0.164   29.292  -18.572 1.00 29.52 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? 0.328   23.768  -17.145 1.00 44.10 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? -0.749  22.833  -16.767 1.00 47.57 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? -0.342  21.943  -15.590 1.00 50.00 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? -0.547  20.725  -15.625 1.00 48.36 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? -1.250  22.012  -17.974 1.00 43.85 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? -2.123  22.820  -18.936 1.00 38.79 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? -2.764  21.876  -19.963 1.00 35.65 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? -3.652  22.668  -20.919 1.00 30.01 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? -4.285  21.777  -21.916 1.00 27.63 9   A 1 
ATOM 66   N N   . GLN A 1 10  ? 0.209   22.526  -14.533 1.00 56.74 10  A 1 
ATOM 67   C CA  . GLN A 1 10  ? 0.142   21.846  -13.244 1.00 60.15 10  A 1 
ATOM 68   C C   . GLN A 1 10  ? -1.331  21.818  -12.849 1.00 64.58 10  A 1 
ATOM 69   O O   . GLN A 1 10  ? -1.922  22.856  -12.557 1.00 61.88 10  A 1 
ATOM 70   C CB  . GLN A 1 10  ? 1.029   22.520  -12.182 1.00 56.04 10  A 1 
ATOM 71   C CG  . GLN A 1 10  ? 2.484   22.042  -12.312 1.00 50.81 10  A 1 
ATOM 72   C CD  . GLN A 1 10  ? 3.410   22.610  -11.238 1.00 45.47 10  A 1 
ATOM 73   O OE1 . GLN A 1 10  ? 3.108   23.537  -10.510 1.00 41.60 10  A 1 
ATOM 74   N NE2 . GLN A 1 10  ? 4.602   22.080  -11.101 1.00 40.16 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? -1.947  20.636  -12.933 1.00 66.19 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? -3.277  20.441  -12.380 1.00 69.75 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? -3.241  20.883  -10.913 1.00 74.20 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? -2.337  20.484  -10.174 1.00 70.34 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? -3.676  18.968  -12.535 1.00 64.31 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? -4.181  21.737  -10.526 1.00 74.64 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? -4.318  22.184  -9.143  1.00 79.17 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? -4.437  20.952  -8.235  1.00 82.39 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? -5.257  20.061  -8.490  1.00 79.31 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? -5.527  23.125  -9.045  1.00 74.06 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? -5.634  23.841  -7.695  1.00 61.95 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? -6.808  24.841  -7.631  1.00 56.61 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? -6.902  25.559  -6.611  1.00 48.98 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? -7.625  24.876  -8.581  1.00 53.90 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? -3.573  20.874  -7.218  1.00 85.02 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? -3.592  19.769  -6.266  1.00 87.40 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? -4.908  19.791  -5.486  1.00 88.22 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? -5.367  20.844  -5.040  1.00 86.16 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? -2.388  19.842  -5.310  1.00 86.55 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? -1.005  19.729  -5.975  1.00 84.86 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? 0.087   19.890  -4.911  1.00 81.78 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? -0.797  18.385  -6.663  1.00 82.69 13  A 1 
ATOM 97   N N   . LYS A 1 14  ? -5.499  18.618  -5.290  1.00 89.10 14  A 1 
ATOM 98   C CA  . LYS A 1 14  ? -6.745  18.468  -4.523  1.00 89.57 14  A 1 
ATOM 99   C C   . LYS A 1 14  ? -6.498  18.525  -3.015  1.00 91.90 14  A 1 
ATOM 100  O O   . LYS A 1 14  ? -7.430  18.764  -2.246  1.00 90.12 14  A 1 
ATOM 101  C CB  . LYS A 1 14  ? -7.404  17.133  -4.885  1.00 88.30 14  A 1 
ATOM 102  C CG  . LYS A 1 14  ? -7.713  16.951  -6.380  1.00 85.93 14  A 1 
ATOM 103  C CD  . LYS A 1 14  ? -8.157  15.503  -6.597  1.00 83.29 14  A 1 
ATOM 104  C CE  . LYS A 1 14  ? -8.300  15.145  -8.071  1.00 77.94 14  A 1 
ATOM 105  N NZ  . LYS A 1 14  ? -8.441  13.672  -8.211  1.00 70.75 14  A 1 
ATOM 106  N N   . THR A 1 15  ? -5.268  18.236  -2.593  1.00 92.29 15  A 1 
ATOM 107  C CA  . THR A 1 15  ? -4.883  17.978  -1.203  1.00 92.81 15  A 1 
ATOM 108  C C   . THR A 1 15  ? -3.504  18.566  -0.890  1.00 93.37 15  A 1 
ATOM 109  O O   . THR A 1 15  ? -2.771  18.979  -1.787  1.00 92.57 15  A 1 
ATOM 110  C CB  . THR A 1 15  ? -4.884  16.466  -0.911  1.00 92.40 15  A 1 
ATOM 111  O OG1 . THR A 1 15  ? -3.692  15.848  -1.321  1.00 91.57 15  A 1 
ATOM 112  C CG2 . THR A 1 15  ? -6.036  15.684  -1.542  1.00 90.74 15  A 1 
ATOM 113  N N   . ASP A 1 16  ? -3.126  18.543  0.387   1.00 92.14 16  A 1 
ATOM 114  C CA  . ASP A 1 16  ? -1.781  18.905  0.860   1.00 92.67 16  A 1 
ATOM 115  C C   . ASP A 1 16  ? -0.839  17.686  0.943   1.00 94.61 16  A 1 
ATOM 116  O O   . ASP A 1 16  ? 0.184   17.708  1.638   1.00 92.33 16  A 1 
ATOM 117  C CB  . ASP A 1 16  ? -1.888  19.626  2.217   1.00 89.38 16  A 1 
ATOM 118  C CG  . ASP A 1 16  ? -2.767  20.881  2.190   1.00 81.98 16  A 1 
ATOM 119  O OD1 . ASP A 1 16  ? -2.618  21.694  1.258   1.00 76.07 16  A 1 
ATOM 120  O OD2 . ASP A 1 16  ? -3.575  21.012  3.140   1.00 75.84 16  A 1 
ATOM 121  N N   . SER A 1 17  ? -1.186  16.573  0.279   1.00 94.50 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? -0.404  15.336  0.314   1.00 95.62 17  A 1 
ATOM 123  C C   . SER A 1 17  ? 0.931   15.484  -0.421  1.00 95.75 17  A 1 
ATOM 124  O O   . SER A 1 17  ? 0.991   15.902  -1.583  1.00 95.48 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? -1.205  14.178  -0.283  1.00 95.78 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? -0.366  13.056  -0.485  1.00 93.71 17  A 1 
ATOM 127  N N   . LYS A 1 18  ? 2.010   15.041  0.220   1.00 96.28 18  A 1 
ATOM 128  C CA  . LYS A 1 18  ? 3.319   14.891  -0.435  1.00 96.32 18  A 1 
ATOM 129  C C   . LYS A 1 18  ? 3.254   13.890  -1.594  1.00 96.81 18  A 1 
ATOM 130  O O   . LYS A 1 18  ? 3.883   14.119  -2.623  1.00 96.64 18  A 1 
ATOM 131  C CB  . LYS A 1 18  ? 4.369   14.477  0.611   1.00 95.99 18  A 1 
ATOM 132  C CG  . LYS A 1 18  ? 5.771   14.306  0.004   1.00 92.84 18  A 1 
ATOM 133  C CD  . LYS A 1 18  ? 6.785   13.784  1.030   1.00 89.28 18  A 1 
ATOM 134  C CE  . LYS A 1 18  ? 8.111   13.462  0.327   1.00 82.03 18  A 1 
ATOM 135  N NZ  . LYS A 1 18  ? 9.030   12.664  1.179   1.00 74.31 18  A 1 
ATOM 136  N N   . LEU A 1 19  ? 2.499   12.800  -1.447  1.00 96.92 19  A 1 
ATOM 137  C CA  . LEU A 1 19  ? 2.369   11.786  -2.497  1.00 96.97 19  A 1 
ATOM 138  C C   . LEU A 1 19  ? 1.655   12.341  -3.730  1.00 96.98 19  A 1 
ATOM 139  O O   . LEU A 1 19  ? 2.136   12.140  -4.843  1.00 96.56 19  A 1 
ATOM 140  C CB  . LEU A 1 19  ? 1.629   10.543  -1.979  1.00 96.73 19  A 1 
ATOM 141  C CG  . LEU A 1 19  ? 2.317   9.796   -0.830  1.00 93.01 19  A 1 
ATOM 142  C CD1 . LEU A 1 19  ? 1.469   8.574   -0.485  1.00 88.82 19  A 1 
ATOM 143  C CD2 . LEU A 1 19  ? 3.718   9.313   -1.190  1.00 89.33 19  A 1 
ATOM 144  N N   . GLU A 1 20  ? 0.560   13.098  -3.544  1.00 96.44 20  A 1 
ATOM 145  C CA  . GLU A 1 20  ? -0.116  13.760  -4.667  1.00 96.22 20  A 1 
ATOM 146  C C   . GLU A 1 20  ? 0.847   14.682  -5.414  1.00 95.94 20  A 1 
ATOM 147  O O   . GLU A 1 20  ? 0.920   14.629  -6.644  1.00 95.66 20  A 1 
ATOM 148  C CB  . GLU A 1 20  ? -1.346  14.545  -4.192  1.00 95.99 20  A 1 
ATOM 149  C CG  . GLU A 1 20  ? -2.145  15.081  -5.402  1.00 94.53 20  A 1 
ATOM 150  C CD  . GLU A 1 20  ? -3.413  15.857  -5.036  1.00 94.37 20  A 1 
ATOM 151  O OE1 . GLU A 1 20  ? -4.201  16.158  -5.963  1.00 88.80 20  A 1 
ATOM 152  O OE2 . GLU A 1 20  ? -3.633  16.158  -3.853  1.00 90.45 20  A 1 
ATOM 153  N N   . LYS A 1 21  ? 1.638   15.479  -4.677  1.00 96.34 21  A 1 
ATOM 154  C CA  . LYS A 1 21  ? 2.629   16.388  -5.265  1.00 95.75 21  A 1 
ATOM 155  C C   . LYS A 1 21  ? 3.697   15.634  -6.064  1.00 95.83 21  A 1 
ATOM 156  O O   . LYS A 1 21  ? 3.990   16.020  -7.191  1.00 95.31 21  A 1 
ATOM 157  C CB  . LYS A 1 21  ? 3.222   17.261  -4.154  1.00 95.14 21  A 1 
ATOM 158  C CG  . LYS A 1 21  ? 4.113   18.364  -4.731  1.00 81.10 21  A 1 
ATOM 159  C CD  . LYS A 1 21  ? 4.539   19.323  -3.616  1.00 79.35 21  A 1 
ATOM 160  C CE  . LYS A 1 21  ? 5.496   20.382  -4.165  1.00 69.61 21  A 1 
ATOM 161  N NZ  . LYS A 1 21  ? 6.150   21.120  -3.061  1.00 61.79 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? 4.236   14.539  -5.529  1.00 96.16 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? 5.205   13.699  -6.245  1.00 96.15 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? 4.622   13.138  -7.550  1.00 95.91 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? 5.233   13.272  -8.611  1.00 95.66 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? 5.673   12.558  -5.327  1.00 96.75 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? 6.632   12.997  -4.211  1.00 96.18 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? 6.812   11.857  -3.211  1.00 95.18 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? 8.008   13.356  -4.766  1.00 95.22 22  A 1 
ATOM 170  N N   . TYR A 1 23  ? 3.420   12.572  -7.493  1.00 96.85 23  A 1 
ATOM 171  C CA  . TYR A 1 23  ? 2.750   12.029  -8.675  1.00 96.40 23  A 1 
ATOM 172  C C   . TYR A 1 23  ? 2.405   13.104  -9.712  1.00 95.80 23  A 1 
ATOM 173  O O   . TYR A 1 23  ? 2.511   12.843  -10.909 1.00 95.08 23  A 1 
ATOM 174  C CB  . TYR A 1 23  ? 1.472   11.307  -8.254  1.00 96.61 23  A 1 
ATOM 175  C CG  . TYR A 1 23  ? 1.657   9.949   -7.613  1.00 96.94 23  A 1 
ATOM 176  C CD1 . TYR A 1 23  ? 2.319   8.919   -8.308  1.00 96.22 23  A 1 
ATOM 177  C CD2 . TYR A 1 23  ? 1.098   9.693   -6.348  1.00 96.54 23  A 1 
ATOM 178  C CE1 . TYR A 1 23  ? 2.423   7.636   -7.740  1.00 96.29 23  A 1 
ATOM 179  C CE2 . TYR A 1 23  ? 1.196   8.412   -5.776  1.00 96.40 23  A 1 
ATOM 180  C CZ  . TYR A 1 23  ? 1.855   7.380   -6.473  1.00 96.71 23  A 1 
ATOM 181  O OH  . TYR A 1 23  ? 1.934   6.144   -5.924  1.00 96.05 23  A 1 
ATOM 182  N N   . SER A 1 24  ? 1.980   14.303  -9.270  1.00 94.95 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? 1.631   15.407  -10.173 1.00 93.77 24  A 1 
ATOM 184  C C   . SER A 1 24  ? 2.845   15.944  -10.937 1.00 93.19 24  A 1 
ATOM 185  O O   . SER A 1 24  ? 2.716   16.321  -12.098 1.00 91.89 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? 0.936   16.539  -9.410  1.00 93.41 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? 1.852   17.285  -8.636  1.00 82.81 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? 4.022   15.884  -10.317 1.00 93.24 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? 5.307   16.234  -10.935 1.00 92.80 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? 5.889   15.104  -11.806 1.00 92.86 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? 6.980   15.249  -12.351 1.00 91.82 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? 6.281   16.665  -9.823  1.00 93.02 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? 5.880   17.957  -9.083  1.00 91.43 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? 6.819   18.166  -7.895  1.00 88.78 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? 5.965   19.190  -9.982  1.00 88.71 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? 5.188   13.975  -11.938 1.00 94.19 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? 5.629   12.844  -12.760 1.00 93.84 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? 6.738   11.995  -12.130 1.00 94.85 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? 7.366   11.204  -12.831 1.00 93.88 26  A 1 
ATOM 200  N N   . HIS A 1 27  ? 6.985   12.132  -10.822 1.00 94.55 27  A 1 
ATOM 201  C CA  . HIS A 1 27  ? 7.964   11.290  -10.139 1.00 95.62 27  A 1 
ATOM 202  C C   . HIS A 1 27  ? 7.458   9.852   -9.982  1.00 96.47 27  A 1 
ATOM 203  O O   . HIS A 1 27  ? 6.292   9.608   -9.676  1.00 96.20 27  A 1 
ATOM 204  C CB  . HIS A 1 27  ? 8.347   11.893  -8.786  1.00 95.78 27  A 1 
ATOM 205  C CG  . HIS A 1 27  ? 9.085   13.203  -8.909  1.00 95.31 27  A 1 
ATOM 206  N ND1 . HIS A 1 27  ? 10.233  13.431  -9.634  1.00 88.31 27  A 1 
ATOM 207  C CD2 . HIS A 1 27  ? 8.753   14.384  -8.303  1.00 88.58 27  A 1 
ATOM 208  C CE1 . HIS A 1 27  ? 10.579  14.718  -9.466  1.00 89.37 27  A 1 
ATOM 209  N NE2 . HIS A 1 27  ? 9.712   15.334  -8.654  1.00 90.75 27  A 1 
ATOM 210  N N   . PHE A 1 28  ? 8.374   8.897   -10.130 1.00 97.06 28  A 1 
ATOM 211  C CA  . PHE A 1 28  ? 8.116   7.495   -9.823  1.00 97.64 28  A 1 
ATOM 212  C C   . PHE A 1 28  ? 8.149   7.297   -8.301  1.00 98.01 28  A 1 
ATOM 213  O O   . PHE A 1 28  ? 9.211   7.380   -7.675  1.00 97.62 28  A 1 
ATOM 214  C CB  . PHE A 1 28  ? 9.135   6.618   -10.553 1.00 97.48 28  A 1 
ATOM 215  C CG  . PHE A 1 28  ? 8.759   5.152   -10.548 1.00 97.78 28  A 1 
ATOM 216  C CD1 . PHE A 1 28  ? 9.184   4.308   -9.507  1.00 97.13 28  A 1 
ATOM 217  C CD2 . PHE A 1 28  ? 7.978   4.632   -11.595 1.00 97.25 28  A 1 
ATOM 218  C CE1 . PHE A 1 28  ? 8.842   2.947   -9.527  1.00 96.71 28  A 1 
ATOM 219  C CE2 . PHE A 1 28  ? 7.639   3.271   -11.615 1.00 96.79 28  A 1 
ATOM 220  C CZ  . PHE A 1 28  ? 8.077   2.424   -10.586 1.00 97.41 28  A 1 
ATOM 221  N N   . VAL A 1 29  ? 6.980   7.076   -7.689  1.00 98.24 29  A 1 
ATOM 222  C CA  . VAL A 1 29  ? 6.821   7.045   -6.227  1.00 98.43 29  A 1 
ATOM 223  C C   . VAL A 1 29  ? 7.246   5.690   -5.664  1.00 98.52 29  A 1 
ATOM 224  O O   . VAL A 1 29  ? 6.906   4.645   -6.206  1.00 98.28 29  A 1 
ATOM 225  C CB  . VAL A 1 29  ? 5.383   7.431   -5.833  1.00 98.19 29  A 1 
ATOM 226  C CG1 . VAL A 1 29  ? 5.091   7.248   -4.340  1.00 97.09 29  A 1 
ATOM 227  C CG2 . VAL A 1 29  ? 5.149   8.913   -6.173  1.00 97.03 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? 7.965   5.705   -4.540  1.00 98.53 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? 8.344   4.490   -3.808  1.00 98.65 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? 7.821   4.587   -2.384  1.00 98.66 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? 8.226   5.466   -1.628  1.00 98.37 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? 9.867   4.255   -3.832  1.00 98.52 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? 10.242  2.961   -3.102  1.00 97.86 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? 10.386  4.139   -5.274  1.00 97.88 30  A 1 
ATOM 235  N N   . THR A 1 31  ? 6.932   3.678   -1.998  1.00 98.56 31  A 1 
ATOM 236  C CA  . THR A 1 31  ? 6.389   3.604   -0.635  1.00 98.49 31  A 1 
ATOM 237  C C   . THR A 1 31  ? 6.827   2.322   0.059   1.00 98.38 31  A 1 
ATOM 238  O O   . THR A 1 31  ? 7.077   1.303   -0.582  1.00 98.12 31  A 1 
ATOM 239  C CB  . THR A 1 31  ? 4.862   3.780   -0.599  1.00 98.35 31  A 1 
ATOM 240  O OG1 . THR A 1 31  ? 4.220   2.811   -1.395  1.00 97.52 31  A 1 
ATOM 241  C CG2 . THR A 1 31  ? 4.431   5.145   -1.122  1.00 97.19 31  A 1 
ATOM 242  N N   . GLY A 1 32  ? 6.943   2.375   1.378   1.00 97.89 32  A 1 
ATOM 243  C CA  . GLY A 1 32  ? 7.190   1.220   2.238   1.00 97.60 32  A 1 
ATOM 244  C C   . GLY A 1 32  ? 6.021   0.966   3.185   1.00 97.48 32  A 1 
ATOM 245  O O   . GLY A 1 32  ? 4.975   1.605   3.089   1.00 96.65 32  A 1 
ATOM 246  N N   . GLU A 1 33  ? 6.202   0.052   4.120   1.00 96.33 33  A 1 
ATOM 247  C CA  . GLU A 1 33  ? 5.232   -0.241  5.175   1.00 95.53 33  A 1 
ATOM 248  C C   . GLU A 1 33  ? 5.942   -0.384  6.520   1.00 95.75 33  A 1 
ATOM 249  O O   . GLU A 1 33  ? 7.013   -0.986  6.597   1.00 94.17 33  A 1 
ATOM 250  C CB  . GLU A 1 33  ? 4.421   -1.494  4.803   1.00 93.07 33  A 1 
ATOM 251  C CG  . GLU A 1 33  ? 3.284   -1.793  5.792   1.00 87.27 33  A 1 
ATOM 252  C CD  . GLU A 1 33  ? 2.348   -2.918  5.312   1.00 86.46 33  A 1 
ATOM 253  O OE1 . GLU A 1 33  ? 1.967   -3.761  6.149   1.00 78.21 33  A 1 
ATOM 254  O OE2 . GLU A 1 33  ? 1.952   -2.906  4.128   1.00 78.77 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? 5.328   0.161   7.569   1.00 95.65 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? 5.721   -0.045  8.960   1.00 95.29 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? 4.566   -0.715  9.705   1.00 94.37 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? 3.431   -0.228  9.707   1.00 92.90 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? 6.129   1.286   9.614   1.00 95.58 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? 7.360   1.975   8.996   1.00 95.54 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? 7.600   3.313   9.693   1.00 94.76 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? 8.633   1.138   9.134   1.00 95.11 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? 4.844   -1.854  10.344  1.00 93.48 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? 3.853   -2.605  11.105  1.00 92.34 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? 3.596   -1.972  12.477  1.00 92.92 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? 4.525   -1.906  13.274  1.00 91.69 35  A 1 
ATOM 267  N N   . PRO A 1 36  ? 2.359   -1.546  12.813  1.00 92.32 36  A 1 
ATOM 268  C CA  . PRO A 1 36  ? 2.071   -1.097  14.174  1.00 92.31 36  A 1 
ATOM 269  C C   . PRO A 1 36  ? 2.282   -2.227  15.191  1.00 92.73 36  A 1 
ATOM 270  O O   . PRO A 1 36  ? 1.846   -3.355  14.945  1.00 91.69 36  A 1 
ATOM 271  C CB  . PRO A 1 36  ? 0.629   -0.580  14.166  1.00 91.02 36  A 1 
ATOM 272  C CG  . PRO A 1 36  ? 0.370   -0.262  12.689  1.00 89.93 36  A 1 
ATOM 273  C CD  . PRO A 1 36  ? 1.198   -1.320  11.956  1.00 91.63 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? 2.925   -1.957  16.343  1.00 92.22 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? 3.282   -2.997  17.300  1.00 92.18 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? 2.069   -3.518  18.087  1.00 92.52 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? 1.041   -2.851  18.225  1.00 91.96 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? 4.334   -2.352  18.205  1.00 91.57 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? 3.922   -0.884  18.221  1.00 92.01 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? 3.439   -0.662  16.797  1.00 93.31 37  A 1 
ATOM 281  N N   . GLN A 1 38  ? 2.214   -4.707  18.677  1.00 91.02 38  A 1 
ATOM 282  C CA  . GLN A 1 38  ? 1.214   -5.319  19.571  1.00 91.28 38  A 1 
ATOM 283  C C   . GLN A 1 38  ? 1.366   -4.865  21.041  1.00 92.29 38  A 1 
ATOM 284  O O   . GLN A 1 38  ? 1.016   -5.590  21.972  1.00 91.41 38  A 1 
ATOM 285  C CB  . GLN A 1 38  ? 1.224   -6.852  19.429  1.00 90.24 38  A 1 
ATOM 286  C CG  . GLN A 1 38  ? 0.844   -7.309  18.012  1.00 88.17 38  A 1 
ATOM 287  C CD  . GLN A 1 38  ? 0.693   -8.826  17.901  1.00 85.01 38  A 1 
ATOM 288  O OE1 . GLN A 1 38  ? 0.594   -9.571  18.860  1.00 78.45 38  A 1 
ATOM 289  N NE2 . GLN A 1 38  ? 0.654   -9.358  16.699  1.00 75.59 38  A 1 
ATOM 290  N N   . HIS A 1 39  ? 1.900   -3.664  21.245  1.00 92.92 39  A 1 
ATOM 291  C CA  . HIS A 1 39  ? 2.110   -3.032  22.545  1.00 93.18 39  A 1 
ATOM 292  C C   . HIS A 1 39  ? 1.922   -1.514  22.431  1.00 93.23 39  A 1 
ATOM 293  O O   . HIS A 1 39  ? 1.744   -0.979  21.334  1.00 92.52 39  A 1 
ATOM 294  C CB  . HIS A 1 39  ? 3.495   -3.423  23.087  1.00 93.08 39  A 1 
ATOM 295  C CG  . HIS A 1 39  ? 4.642   -3.050  22.177  1.00 93.10 39  A 1 
ATOM 296  N ND1 . HIS A 1 39  ? 5.125   -1.795  21.922  1.00 87.73 39  A 1 
ATOM 297  C CD2 . HIS A 1 39  ? 5.412   -3.934  21.462  1.00 88.55 39  A 1 
ATOM 298  C CE1 . HIS A 1 39  ? 6.166   -1.902  21.076  1.00 88.35 39  A 1 
ATOM 299  N NE2 . HIS A 1 39  ? 6.373   -3.195  20.771  1.00 89.89 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? 1.921   -0.807  23.565  1.00 93.83 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? 1.610   0.626   23.617  1.00 93.12 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? 2.796   1.551   23.268  1.00 92.68 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? 2.591   2.749   23.101  1.00 90.49 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? 1.024   0.932   25.004  1.00 92.44 40  A 1 
ATOM 305  N N   . GLU A 1 41  ? 4.014   1.024   23.144  1.00 92.77 41  A 1 
ATOM 306  C CA  . GLU A 1 41  ? 5.204   1.816   22.825  1.00 91.67 41  A 1 
ATOM 307  C C   . GLU A 1 41  ? 5.292   2.098   21.319  1.00 91.43 41  A 1 
ATOM 308  O O   . GLU A 1 41  ? 5.428   1.183   20.505  1.00 89.16 41  A 1 
ATOM 309  C CB  . GLU A 1 41  ? 6.472   1.101   23.316  1.00 89.23 41  A 1 
ATOM 310  C CG  . GLU A 1 41  ? 6.553   0.959   24.850  1.00 80.12 41  A 1 
ATOM 311  C CD  . GLU A 1 41  ? 6.512   2.315   25.568  1.00 75.51 41  A 1 
ATOM 312  O OE1 . GLU A 1 41  ? 5.942   2.357   26.681  1.00 69.60 41  A 1 
ATOM 313  O OE2 . GLU A 1 41  ? 7.019   3.307   24.990  1.00 70.24 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? 5.233   3.377   20.934  1.00 93.01 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? 5.300   3.809   19.531  1.00 92.83 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? 6.681   4.279   19.065  1.00 93.98 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? 6.850   4.572   17.884  1.00 92.45 42  A 1 
ATOM 318  N N   . HIS A 1 43  ? 7.666   4.362   19.968  1.00 95.25 43  A 1 
ATOM 319  C CA  . HIS A 1 43  ? 8.989   4.928   19.662  1.00 94.85 43  A 1 
ATOM 320  C C   . HIS A 1 43  ? 9.749   4.179   18.559  1.00 95.62 43  A 1 
ATOM 321  O O   . HIS A 1 43  ? 10.487  4.801   17.802  1.00 94.76 43  A 1 
ATOM 322  C CB  . HIS A 1 43  ? 9.832   4.970   20.944  1.00 93.01 43  A 1 
ATOM 323  C CG  . HIS A 1 43  ? 9.309   5.958   21.958  1.00 83.72 43  A 1 
ATOM 324  N ND1 . HIS A 1 43  ? 9.118   7.301   21.745  1.00 71.06 43  A 1 
ATOM 325  C CD2 . HIS A 1 43  ? 8.931   5.700   23.246  1.00 70.31 43  A 1 
ATOM 326  C CE1 . HIS A 1 43  ? 8.636   7.843   22.872  1.00 66.41 43  A 1 
ATOM 327  N NE2 . HIS A 1 43  ? 8.510   6.905   23.822  1.00 69.13 43  A 1 
ATOM 328  N N   . GLU A 1 44  ? 9.532   2.876   18.413  1.00 95.07 44  A 1 
ATOM 329  C CA  . GLU A 1 44  ? 10.132  2.084   17.330  1.00 94.35 44  A 1 
ATOM 330  C C   . GLU A 1 44  ? 9.665   2.570   15.948  1.00 95.47 44  A 1 
ATOM 331  O O   . GLU A 1 44  ? 10.470  2.702   15.028  1.00 95.01 44  A 1 
ATOM 332  C CB  . GLU A 1 44  ? 9.781   0.604   17.561  1.00 91.79 44  A 1 
ATOM 333  C CG  . GLU A 1 44  ? 10.484  -0.336  16.565  1.00 75.82 44  A 1 
ATOM 334  C CD  . GLU A 1 44  ? 10.166  -1.825  16.813  1.00 70.81 44  A 1 
ATOM 335  O OE1 . GLU A 1 44  ? 10.803  -2.666  16.139  1.00 63.76 44  A 1 
ATOM 336  O OE2 . GLU A 1 44  ? 9.298   -2.130  17.666  1.00 64.24 44  A 1 
ATOM 337  N N   . LEU A 1 45  ? 8.376   2.927   15.809  1.00 95.40 45  A 1 
ATOM 338  C CA  . LEU A 1 45  ? 7.839   3.489   14.563  1.00 95.85 45  A 1 
ATOM 339  C C   . LEU A 1 45  ? 8.444   4.860   14.247  1.00 96.65 45  A 1 
ATOM 340  O O   . LEU A 1 45  ? 8.742   5.143   13.091  1.00 96.55 45  A 1 
ATOM 341  C CB  . LEU A 1 45  ? 6.314   3.630   14.656  1.00 95.34 45  A 1 
ATOM 342  C CG  . LEU A 1 45  ? 5.540   2.311   14.753  1.00 94.06 45  A 1 
ATOM 343  C CD1 . LEU A 1 45  ? 4.080   2.636   15.063  1.00 92.51 45  A 1 
ATOM 344  C CD2 . LEU A 1 45  ? 5.589   1.535   13.440  1.00 92.26 45  A 1 
ATOM 345  N N   . GLU A 1 46  ? 8.617   5.703   15.264  1.00 96.71 46  A 1 
ATOM 346  C CA  . GLU A 1 46  ? 9.274   7.009   15.125  1.00 97.15 46  A 1 
ATOM 347  C C   . GLU A 1 46  ? 10.728  6.846   14.663  1.00 97.42 46  A 1 
ATOM 348  O O   . GLU A 1 46  ? 11.155  7.514   13.720  1.00 96.97 46  A 1 
ATOM 349  C CB  . GLU A 1 46  ? 9.161   7.759   16.464  1.00 96.34 46  A 1 
ATOM 350  C CG  . GLU A 1 46  ? 9.784   9.162   16.426  1.00 89.77 46  A 1 
ATOM 351  C CD  . GLU A 1 46  ? 9.530   9.964   17.712  1.00 89.95 46  A 1 
ATOM 352  O OE1 . GLU A 1 46  ? 10.319  10.896  17.975  1.00 80.99 46  A 1 
ATOM 353  O OE2 . GLU A 1 46  ? 8.512   9.704   18.408  1.00 84.17 46  A 1 
ATOM 354  N N   . HIS A 1 47  ? 11.460  5.910   15.268  1.00 97.15 47  A 1 
ATOM 355  C CA  . HIS A 1 47  ? 12.836  5.593   14.898  1.00 96.94 47  A 1 
ATOM 356  C C   . HIS A 1 47  ? 12.943  5.076   13.458  1.00 97.10 47  A 1 
ATOM 357  O O   . HIS A 1 47  ? 13.669  5.656   12.650  1.00 96.94 47  A 1 
ATOM 358  C CB  . HIS A 1 47  ? 13.396  4.578   15.898  1.00 96.57 47  A 1 
ATOM 359  C CG  . HIS A 1 47  ? 14.854  4.270   15.668  1.00 88.61 47  A 1 
ATOM 360  N ND1 . HIS A 1 47  ? 15.380  3.300   14.851  1.00 74.91 47  A 1 
ATOM 361  C CD2 . HIS A 1 47  ? 15.905  4.921   16.251  1.00 75.17 47  A 1 
ATOM 362  C CE1 . HIS A 1 47  ? 16.725  3.368   14.940  1.00 77.46 47  A 1 
ATOM 363  N NE2 . HIS A 1 47  ? 17.091  4.337   15.791  1.00 80.54 47  A 1 
ATOM 364  N N   . HIS A 1 48  ? 12.154  4.060   13.099  1.00 96.63 48  A 1 
ATOM 365  C CA  . HIS A 1 48  ? 12.138  3.521   11.735  1.00 96.44 48  A 1 
ATOM 366  C C   . HIS A 1 48  ? 11.736  4.575   10.698  1.00 97.16 48  A 1 
ATOM 367  O O   . HIS A 1 48  ? 12.344  4.663   9.633   1.00 97.02 48  A 1 
ATOM 368  C CB  . HIS A 1 48  ? 11.176  2.326   11.659  1.00 95.78 48  A 1 
ATOM 369  C CG  . HIS A 1 48  ? 11.654  1.072   12.342  1.00 93.93 48  A 1 
ATOM 370  N ND1 . HIS A 1 48  ? 10.856  0.025   12.767  1.00 83.21 48  A 1 
ATOM 371  C CD2 . HIS A 1 48  ? 12.952  0.701   12.580  1.00 83.86 48  A 1 
ATOM 372  C CE1 . HIS A 1 48  ? 11.657  -0.939  13.249  1.00 85.54 48  A 1 
ATOM 373  N NE2 . HIS A 1 48  ? 12.940  -0.571  13.151  1.00 87.71 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? 10.738  5.415   11.000  1.00 97.07 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? 10.358  6.511   10.116  1.00 97.43 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? 11.515  7.499   9.928   1.00 97.65 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? 11.760  7.930   8.806   1.00 97.60 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? 9.113   7.202   10.674  1.00 97.49 49  A 1 
ATOM 379  N N   . HIS A 1 50  ? 12.252  7.824   10.990  1.00 97.83 50  A 1 
ATOM 380  C CA  . HIS A 1 50  ? 13.412  8.709   10.918  1.00 97.97 50  A 1 
ATOM 381  C C   . HIS A 1 50  ? 14.536  8.147   10.041  1.00 97.98 50  A 1 
ATOM 382  O O   . HIS A 1 50  ? 15.097  8.874   9.218   1.00 97.56 50  A 1 
ATOM 383  C CB  . HIS A 1 50  ? 13.924  9.010   12.331  1.00 97.89 50  A 1 
ATOM 384  C CG  . HIS A 1 50  ? 14.975  10.085  12.312  1.00 96.44 50  A 1 
ATOM 385  N ND1 . HIS A 1 50  ? 14.720  11.433  12.274  1.00 85.51 50  A 1 
ATOM 386  C CD2 . HIS A 1 50  ? 16.335  9.933   12.240  1.00 86.92 50  A 1 
ATOM 387  C CE1 . HIS A 1 50  ? 15.893  12.079  12.200  1.00 89.23 50  A 1 
ATOM 388  N NE2 . HIS A 1 50  ? 16.917  11.204  12.165  1.00 90.86 50  A 1 
ATOM 389  N N   . GLU A 1 51  ? 14.843  6.864   10.187  1.00 97.61 51  A 1 
ATOM 390  C CA  . GLU A 1 51  ? 15.894  6.191   9.410   1.00 97.30 51  A 1 
ATOM 391  C C   . GLU A 1 51  ? 15.530  6.032   7.928   1.00 97.61 51  A 1 
ATOM 392  O O   . GLU A 1 51  ? 16.403  6.083   7.060   1.00 97.08 51  A 1 
ATOM 393  C CB  . GLU A 1 51  ? 16.161  4.804   10.005  1.00 96.70 51  A 1 
ATOM 394  C CG  . GLU A 1 51  ? 16.835  4.869   11.380  1.00 91.42 51  A 1 
ATOM 395  C CD  . GLU A 1 51  ? 17.171  3.459   11.886  1.00 85.86 51  A 1 
ATOM 396  O OE1 . GLU A 1 51  ? 18.330  3.271   12.305  1.00 75.53 51  A 1 
ATOM 397  O OE2 . GLU A 1 51  ? 16.286  2.579   11.829  1.00 77.11 51  A 1 
ATOM 398  N N   . LEU A 1 52  ? 14.241  5.846   7.624   1.00 97.69 52  A 1 
ATOM 399  C CA  . LEU A 1 52  ? 13.775  5.455   6.291   1.00 97.71 52  A 1 
ATOM 400  C C   . LEU A 1 52  ? 13.108  6.592   5.500   1.00 97.89 52  A 1 
ATOM 401  O O   . LEU A 1 52  ? 12.788  6.400   4.328   1.00 97.63 52  A 1 
ATOM 402  C CB  . LEU A 1 52  ? 12.854  4.230   6.435   1.00 97.55 52  A 1 
ATOM 403  C CG  . LEU A 1 52  ? 13.507  2.977   7.061   1.00 97.00 52  A 1 
ATOM 404  C CD1 . LEU A 1 52  ? 12.434  1.912   7.295   1.00 96.10 52  A 1 
ATOM 405  C CD2 . LEU A 1 52  ? 14.584  2.381   6.155   1.00 96.04 52  A 1 
ATOM 406  N N   . LYS A 1 53  ? 12.905  7.790   6.088   1.00 97.58 53  A 1 
ATOM 407  C CA  . LYS A 1 53  ? 12.209  8.930   5.438   1.00 97.48 53  A 1 
ATOM 408  C C   . LYS A 1 53  ? 12.852  9.430   4.140   1.00 97.65 53  A 1 
ATOM 409  O O   . LYS A 1 53  ? 12.162  10.014  3.305   1.00 97.12 53  A 1 
ATOM 410  C CB  . LYS A 1 53  ? 12.068  10.087  6.441   1.00 97.07 53  A 1 
ATOM 411  C CG  . LYS A 1 53  ? 13.418  10.724  6.791   1.00 97.00 53  A 1 
ATOM 412  C CD  . LYS A 1 53  ? 13.285  11.729  7.937   1.00 95.42 53  A 1 
ATOM 413  C CE  . LYS A 1 53  ? 14.682  12.284  8.230   1.00 92.61 53  A 1 
ATOM 414  N NZ  . LYS A 1 53  ? 14.674  13.100  9.463   1.00 89.04 53  A 1 
ATOM 415  N N   . ASP A 1 54  ? 14.155  9.219   3.972   1.00 97.67 54  A 1 
ATOM 416  C CA  . ASP A 1 54  ? 14.901  9.574   2.755   1.00 97.79 54  A 1 
ATOM 417  C C   . ASP A 1 54  ? 15.079  8.375   1.801   1.00 98.16 54  A 1 
ATOM 418  O O   . ASP A 1 54  ? 15.636  8.516   0.710   1.00 97.62 54  A 1 
ATOM 419  C CB  . ASP A 1 54  ? 16.249  10.207  3.146   1.00 97.51 54  A 1 
ATOM 420  C CG  . ASP A 1 54  ? 16.114  11.549  3.882   1.00 96.55 54  A 1 
ATOM 421  O OD1 . ASP A 1 54  ? 15.315  12.402  3.429   1.00 93.51 54  A 1 
ATOM 422  O OD2 . ASP A 1 54  ? 16.850  11.750  4.871   1.00 93.02 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? 14.593  7.195   2.204   1.00 98.05 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? 14.633  5.948   1.433   1.00 98.28 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? 13.322  5.737   0.671   1.00 98.42 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? 13.340  5.296   -0.478  1.00 98.16 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? 14.943  4.752   2.365   1.00 98.25 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? 16.240  4.944   3.187   1.00 97.51 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? 15.006  3.426   1.588   1.00 97.68 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? 17.517  5.148   2.365   1.00 94.65 55  A 1 
ATOM 431  N N   . VAL A 1 56  ? 12.179  6.064   1.290   1.00 98.28 56  A 1 
ATOM 432  C CA  . VAL A 1 56  ? 10.844  5.942   0.683   1.00 98.29 56  A 1 
ATOM 433  C C   . VAL A 1 56  ? 10.042  7.235   0.839   1.00 98.36 56  A 1 
ATOM 434  O O   . VAL A 1 56  ? 10.313  8.059   1.708   1.00 98.05 56  A 1 
ATOM 435  C CB  . VAL A 1 56  ? 10.064  4.729   1.231   1.00 97.89 56  A 1 
ATOM 436  C CG1 . VAL A 1 56  ? 10.787  3.411   0.927   1.00 96.52 56  A 1 
ATOM 437  C CG2 . VAL A 1 56  ? 9.804   4.814   2.731   1.00 96.42 56  A 1 
ATOM 438  N N   . ASP A 1 57  ? 9.037   7.424   -0.007  1.00 98.49 57  A 1 
ATOM 439  C CA  . ASP A 1 57  ? 8.234   8.654   -0.048  1.00 98.50 57  A 1 
ATOM 440  C C   . ASP A 1 57  ? 7.095   8.674   0.983   1.00 98.47 57  A 1 
ATOM 441  O O   . ASP A 1 57  ? 6.592   9.749   1.330   1.00 98.09 57  A 1 
ATOM 442  C CB  . ASP A 1 57  ? 7.674   8.846   -1.460  1.00 98.50 57  A 1 
ATOM 443  C CG  . ASP A 1 57  ? 8.766   8.918   -2.519  1.00 98.38 57  A 1 
ATOM 444  O OD1 . ASP A 1 57  ? 9.763   9.656   -2.339  1.00 97.40 57  A 1 
ATOM 445  O OD2 . ASP A 1 57  ? 8.626   8.226   -3.543  1.00 97.49 57  A 1 
ATOM 446  N N   . GLY A 1 58  ? 6.690   7.503   1.477   1.00 98.35 58  A 1 
ATOM 447  C CA  . GLY A 1 58  ? 5.663   7.325   2.504   1.00 98.34 58  A 1 
ATOM 448  C C   . GLY A 1 58  ? 5.608   5.895   3.036   1.00 98.36 58  A 1 
ATOM 449  O O   . GLY A 1 58  ? 6.188   4.976   2.446   1.00 97.78 58  A 1 
ATOM 450  N N   . PHE A 1 59  ? 4.898   5.719   4.149   1.00 98.15 59  A 1 
ATOM 451  C CA  . PHE A 1 59  ? 4.779   4.455   4.873   1.00 98.01 59  A 1 
ATOM 452  C C   . PHE A 1 59  ? 3.320   4.073   5.063   1.00 97.80 59  A 1 
ATOM 453  O O   . PHE A 1 59  ? 2.588   4.779   5.763   1.00 97.21 59  A 1 
ATOM 454  C CB  . PHE A 1 59  ? 5.459   4.572   6.239   1.00 97.90 59  A 1 
ATOM 455  C CG  . PHE A 1 59  ? 6.918   4.949   6.167   1.00 97.97 59  A 1 
ATOM 456  C CD1 . PHE A 1 59  ? 7.885   3.969   5.895   1.00 97.22 59  A 1 
ATOM 457  C CD2 . PHE A 1 59  ? 7.308   6.288   6.356   1.00 97.42 59  A 1 
ATOM 458  C CE1 . PHE A 1 59  ? 9.239   4.325   5.819   1.00 96.83 59  A 1 
ATOM 459  C CE2 . PHE A 1 59  ? 8.663   6.643   6.278   1.00 96.90 59  A 1 
ATOM 460  C CZ  . PHE A 1 59  ? 9.629   5.662   6.011   1.00 97.07 59  A 1 
ATOM 461  N N   . ASN A 1 60  ? 2.918   2.940   4.517   1.00 96.72 60  A 1 
ATOM 462  C CA  . ASN A 1 60  ? 1.655   2.325   4.900   1.00 96.15 60  A 1 
ATOM 463  C C   . ASN A 1 60  ? 1.691   1.924   6.373   1.00 95.83 60  A 1 
ATOM 464  O O   . ASN A 1 60  ? 2.708   1.447   6.876   1.00 94.34 60  A 1 
ATOM 465  C CB  . ASN A 1 60  ? 1.368   1.094   4.046   1.00 95.13 60  A 1 
ATOM 466  C CG  . ASN A 1 60  ? 0.793   1.399   2.688   1.00 93.21 60  A 1 
ATOM 467  O OD1 . ASN A 1 60  ? 1.006   2.428   2.070   1.00 86.39 60  A 1 
ATOM 468  N ND2 . ASN A 1 60  ? 0.043   0.466   2.161   1.00 86.56 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? 0.553   2.072   7.048   1.00 94.92 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? 0.361   1.652   8.431   1.00 94.43 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? -0.821  0.702   8.492   1.00 92.97 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? -1.980  1.116   8.371   1.00 90.22 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? 0.171   2.877   9.321   1.00 94.49 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? 1.386   3.811   9.308   1.00 94.43 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? 1.011   5.103   9.995   1.00 92.75 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? 2.589   3.205   10.031  1.00 92.84 61  A 1 
ATOM 477  N N   . THR A 1 62  ? -0.515  -0.576  8.644   1.00 89.96 62  A 1 
ATOM 478  C CA  . THR A 1 62  ? -1.501  -1.655  8.528   1.00 86.45 62  A 1 
ATOM 479  C C   . THR A 1 62  ? -2.595  -1.541  9.587   1.00 84.59 62  A 1 
ATOM 480  O O   . THR A 1 62  ? -2.303  -1.525  10.780  1.00 77.52 62  A 1 
ATOM 481  C CB  . THR A 1 62  ? -0.841  -3.037  8.648   1.00 82.26 62  A 1 
ATOM 482  O OG1 . THR A 1 62  ? 0.454   -3.080  8.116   1.00 72.95 62  A 1 
ATOM 483  C CG2 . THR A 1 62  ? -1.659  -4.120  7.941   1.00 69.55 62  A 1 
ATOM 484  N N   . ASP A 1 63  ? -3.870  -1.547  9.187   1.00 78.31 63  A 1 
ATOM 485  C CA  . ASP A 1 63  ? -5.025  -1.544  10.089  1.00 74.71 63  A 1 
ATOM 486  C C   . ASP A 1 63  ? -5.846  -2.832  9.973   1.00 73.83 63  A 1 
ATOM 487  O O   . ASP A 1 63  ? -6.827  -2.916  9.238   1.00 67.29 63  A 1 
ATOM 488  C CB  . ASP A 1 63  ? -5.887  -0.288  9.882   1.00 67.50 63  A 1 
ATOM 489  C CG  . ASP A 1 63  ? -6.993  -0.161  10.935  1.00 62.37 63  A 1 
ATOM 490  O OD1 . ASP A 1 63  ? -6.940  -0.886  11.952  1.00 58.03 63  A 1 
ATOM 491  O OD2 . ASP A 1 63  ? -7.886  0.695   10.756  1.00 55.92 63  A 1 
ATOM 492  N N   . ASN A 1 64  ? -5.459  -3.841  10.750  1.00 63.54 64  A 1 
ATOM 493  C CA  . ASN A 1 64  ? -6.260  -5.045  10.965  1.00 56.28 64  A 1 
ATOM 494  C C   . ASN A 1 64  ? -6.855  -5.054  12.379  1.00 57.38 64  A 1 
ATOM 495  O O   . ASN A 1 64  ? -6.883  -6.090  13.042  1.00 51.79 64  A 1 
ATOM 496  C CB  . ASN A 1 64  ? -5.440  -6.306  10.634  1.00 46.91 64  A 1 
ATOM 497  C CG  . ASN A 1 64  ? -5.150  -6.477  9.151   1.00 43.32 64  A 1 
ATOM 498  O OD1 . ASN A 1 64  ? -5.722  -5.842  8.294   1.00 38.43 64  A 1 
ATOM 499  N ND2 . ASN A 1 64  ? -4.249  -7.371  8.808   1.00 36.77 64  A 1 
ATOM 500  N N   . GLN A 1 65  ? -7.331  -3.903  12.851  1.00 61.76 65  A 1 
ATOM 501  C CA  . GLN A 1 65  ? -7.763  -3.671  14.237  1.00 59.07 65  A 1 
ATOM 502  C C   . GLN A 1 65  ? -8.797  -4.685  14.753  1.00 60.56 65  A 1 
ATOM 503  O O   . GLN A 1 65  ? -8.863  -4.961  15.949  1.00 55.73 65  A 1 
ATOM 504  C CB  . GLN A 1 65  ? -8.301  -2.235  14.315  1.00 52.45 65  A 1 
ATOM 505  C CG  . GLN A 1 65  ? -8.637  -1.789  15.742  1.00 48.87 65  A 1 
ATOM 506  C CD  . GLN A 1 65  ? -8.994  -0.306  15.830  1.00 44.87 65  A 1 
ATOM 507  O OE1 . GLN A 1 65  ? -8.991  0.437   14.872  1.00 41.81 65  A 1 
ATOM 508  N NE2 . GLN A 1 65  ? -9.332  0.188   16.998  1.00 39.45 65  A 1 
ATOM 509  N N   . THR A 1 66  ? -9.609  -5.275  13.862  1.00 60.58 66  A 1 
ATOM 510  C CA  . THR A 1 66  ? -10.639 -6.254  14.252  1.00 58.58 66  A 1 
ATOM 511  C C   . THR A 1 66  ? -10.163 -7.705  14.236  1.00 62.25 66  A 1 
ATOM 512  O O   . THR A 1 66  ? -10.872 -8.571  14.741  1.00 57.39 66  A 1 
ATOM 513  C CB  . THR A 1 66  ? -11.872 -6.094  13.363  1.00 50.79 66  A 1 
ATOM 514  O OG1 . THR A 1 66  ? -11.531 -6.296  12.006  1.00 46.75 66  A 1 
ATOM 515  C CG2 . THR A 1 66  ? -12.463 -4.689  13.494  1.00 44.61 66  A 1 
ATOM 516  N N   . ALA A 1 67  ? -8.982  -7.977  13.683  1.00 72.42 67  A 1 
ATOM 517  C CA  . ALA A 1 67  ? -8.400  -9.313  13.584  1.00 73.73 67  A 1 
ATOM 518  C C   . ALA A 1 67  ? -7.201  -9.508  14.524  1.00 75.78 67  A 1 
ATOM 519  O O   . ALA A 1 67  ? -7.017  -10.588 15.079  1.00 73.73 67  A 1 
ATOM 520  C CB  . ALA A 1 67  ? -7.995  -9.552  12.126  1.00 69.86 67  A 1 
ATOM 521  N N   . ILE A 1 68  ? -6.380  -8.468  14.705  1.00 77.21 68  A 1 
ATOM 522  C CA  . ILE A 1 68  ? -5.141  -8.513  15.486  1.00 79.40 68  A 1 
ATOM 523  C C   . ILE A 1 68  ? -5.090  -7.282  16.390  1.00 82.22 68  A 1 
ATOM 524  O O   . ILE A 1 68  ? -5.127  -6.152  15.908  1.00 81.28 68  A 1 
ATOM 525  C CB  . ILE A 1 68  ? -3.902  -8.595  14.565  1.00 76.88 68  A 1 
ATOM 526  C CG1 . ILE A 1 68  ? -3.988  -9.812  13.614  1.00 72.89 68  A 1 
ATOM 527  C CG2 . ILE A 1 68  ? -2.618  -8.656  15.411  1.00 72.50 68  A 1 
ATOM 528  C CD1 . ILE A 1 68  ? -2.849  -9.902  12.591  1.00 67.23 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? -4.963  -7.494  17.705  1.00 84.01 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? -4.792  -6.406  18.674  1.00 85.51 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? -3.408  -5.785  18.505  1.00 86.68 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? -2.392  -6.457  18.679  1.00 86.35 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? -5.007  -6.889  20.119  1.00 84.12 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? -4.848  -5.735  21.115  1.00 79.58 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? -6.409  -7.480  20.306  1.00 80.25 69  A 1 
ATOM 536  N N   . ARG A 1 70  ? -3.370  -4.489  18.160  1.00 88.57 70  A 1 
ATOM 537  C CA  . ARG A 1 70  ? -2.147  -3.698  17.993  1.00 89.14 70  A 1 
ATOM 538  C C   . ARG A 1 70  ? -2.450  -2.206  18.075  1.00 90.33 70  A 1 
ATOM 539  O O   . ARG A 1 70  ? -3.615  -1.807  18.092  1.00 88.93 70  A 1 
ATOM 540  C CB  . ARG A 1 70  ? -1.459  -4.071  16.672  1.00 87.44 70  A 1 
ATOM 541  C CG  . ARG A 1 70  ? -2.335  -3.828  15.433  1.00 82.60 70  A 1 
ATOM 542  C CD  . ARG A 1 70  ? -1.557  -4.274  14.201  1.00 82.41 70  A 1 
ATOM 543  N NE  . ARG A 1 70  ? -2.365  -4.143  12.984  1.00 76.86 70  A 1 
ATOM 544  C CZ  . ARG A 1 70  ? -1.981  -4.478  11.772  1.00 74.96 70  A 1 
ATOM 545  N NH1 . ARG A 1 70  ? -0.792  -4.950  11.522  1.00 67.38 70  A 1 
ATOM 546  N NH2 . ARG A 1 70  ? -2.806  -4.342  10.781  1.00 67.11 70  A 1 
ATOM 547  N N   . LEU A 1 71  ? -1.413  -1.391  18.107  1.00 90.96 71  A 1 
ATOM 548  C CA  . LEU A 1 71  ? -1.530  0.061   18.002  1.00 91.75 71  A 1 
ATOM 549  C C   . LEU A 1 71  ? -2.289  0.435   16.715  1.00 91.96 71  A 1 
ATOM 550  O O   . LEU A 1 71  ? -2.014  -0.117  15.648  1.00 91.18 71  A 1 
ATOM 551  C CB  . LEU A 1 71  ? -0.112  0.662   18.043  1.00 91.46 71  A 1 
ATOM 552  C CG  . LEU A 1 71  ? -0.078  2.196   18.169  1.00 89.07 71  A 1 
ATOM 553  C CD1 . LEU A 1 71  ? -0.559  2.651   19.548  1.00 85.95 71  A 1 
ATOM 554  C CD2 . LEU A 1 71  ? 1.349   2.700   17.985  1.00 85.45 71  A 1 
ATOM 555  N N   . SER A 1 72  ? -3.262  1.357   16.812  1.00 91.02 72  A 1 
ATOM 556  C CA  . SER A 1 72  ? -4.070  1.752   15.650  1.00 91.49 72  A 1 
ATOM 557  C C   . SER A 1 72  ? -3.221  2.448   14.586  1.00 92.95 72  A 1 
ATOM 558  O O   . SER A 1 72  ? -2.268  3.157   14.918  1.00 92.83 72  A 1 
ATOM 559  C CB  . SER A 1 72  ? -5.241  2.648   16.070  1.00 89.29 72  A 1 
ATOM 560  O OG  . SER A 1 72  ? -4.799  3.936   16.469  1.00 84.28 72  A 1 
ATOM 561  N N   . SER A 1 73  ? -3.603  2.326   13.310  1.00 91.32 73  A 1 
ATOM 562  C CA  . SER A 1 73  ? -2.910  2.990   12.199  1.00 92.52 73  A 1 
ATOM 563  C C   . SER A 1 73  ? -2.834  4.512   12.372  1.00 94.44 73  A 1 
ATOM 564  O O   . SER A 1 73  ? -1.821  5.115   12.025  1.00 94.66 73  A 1 
ATOM 565  C CB  . SER A 1 73  ? -3.598  2.648   10.873  1.00 90.56 73  A 1 
ATOM 566  O OG  . SER A 1 73  ? -4.967  3.013   10.904  1.00 83.68 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? -3.849  5.139   12.978  1.00 94.18 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? -3.867  6.585   13.253  1.00 94.84 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? -2.822  6.946   14.313  1.00 95.72 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? -2.015  7.845   14.092  1.00 95.85 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? -5.280  7.054   13.662  1.00 94.52 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? -6.274  6.789   12.507  1.00 93.71 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? -5.268  8.550   14.045  1.00 93.80 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? -7.733  7.057   12.870  1.00 90.47 74  A 1 
ATOM 575  N N   . ALA A 1 75  ? -2.788  6.231   15.444  1.00 95.34 75  A 1 
ATOM 576  C CA  . ALA A 1 75  ? -1.788  6.469   16.484  1.00 95.49 75  A 1 
ATOM 577  C C   . ALA A 1 75  ? -0.363  6.200   15.966  1.00 96.32 75  A 1 
ATOM 578  O O   . ALA A 1 75  ? 0.534   7.013   16.179  1.00 96.45 75  A 1 
ATOM 579  C CB  . ALA A 1 75  ? -2.130  5.604   17.702  1.00 94.81 75  A 1 
ATOM 580  N N   . ALA A 1 76  ? -0.177  5.116   15.207  1.00 95.75 76  A 1 
ATOM 581  C CA  . ALA A 1 76  ? 1.073   4.820   14.517  1.00 96.19 76  A 1 
ATOM 582  C C   . ALA A 1 76  ? 1.482   5.955   13.557  1.00 97.08 76  A 1 
ATOM 583  O O   . ALA A 1 76  ? 2.649   6.336   13.514  1.00 97.35 76  A 1 
ATOM 584  C CB  . ALA A 1 76  ? 0.899   3.485   13.783  1.00 95.77 76  A 1 
ATOM 585  N N   . GLY A 1 77  ? 0.511   6.558   12.856  1.00 96.34 77  A 1 
ATOM 586  C CA  . GLY A 1 77  ? 0.722   7.697   11.970  1.00 96.96 77  A 1 
ATOM 587  C C   . GLY A 1 77  ? 1.327   8.910   12.665  1.00 97.62 77  A 1 
ATOM 588  O O   . GLY A 1 77  ? 2.194   9.571   12.094  1.00 97.72 77  A 1 
ATOM 589  N N   . ILE A 1 78  ? 0.944   9.170   13.917  1.00 97.20 78  A 1 
ATOM 590  C CA  . ILE A 1 78  ? 1.531   10.263  14.700  1.00 97.31 78  A 1 
ATOM 591  C C   . ILE A 1 78  ? 3.003   9.991   15.027  1.00 97.60 78  A 1 
ATOM 592  O O   . ILE A 1 78  ? 3.823   10.902  14.939  1.00 97.53 78  A 1 
ATOM 593  C CB  . ILE A 1 78  ? 0.709   10.535  15.976  1.00 97.06 78  A 1 
ATOM 594  C CG1 . ILE A 1 78  ? -0.773  10.830  15.663  1.00 94.82 78  A 1 
ATOM 595  C CG2 . ILE A 1 78  ? 1.303   11.704  16.787  1.00 94.88 78  A 1 
ATOM 596  C CD1 . ILE A 1 78  ? -0.997  11.884  14.570  1.00 83.79 78  A 1 
ATOM 597  N N   . HIS A 1 79  ? 3.360   8.759   15.344  1.00 97.54 79  A 1 
ATOM 598  C CA  . HIS A 1 79  ? 4.761   8.384   15.553  1.00 97.55 79  A 1 
ATOM 599  C C   . HIS A 1 79  ? 5.579   8.502   14.262  1.00 97.90 79  A 1 
ATOM 600  O O   . HIS A 1 79  ? 6.676   9.055   14.281  1.00 97.74 79  A 1 
ATOM 601  C CB  . HIS A 1 79  ? 4.832   6.978   16.161  1.00 97.24 79  A 1 
ATOM 602  C CG  . HIS A 1 79  ? 4.380   6.954   17.598  1.00 96.52 79  A 1 
ATOM 603  N ND1 . HIS A 1 79  ? 5.097   7.433   18.668  1.00 92.07 79  A 1 
ATOM 604  C CD2 . HIS A 1 79  ? 3.190   6.488   18.085  1.00 92.50 79  A 1 
ATOM 605  C CE1 . HIS A 1 79  ? 4.357   7.248   19.777  1.00 92.17 79  A 1 
ATOM 606  N NE2 . HIS A 1 79  ? 3.183   6.679   19.466  1.00 92.59 79  A 1 
ATOM 607  N N   . VAL A 1 80  ? 5.026   8.098   13.117  1.00 97.88 80  A 1 
ATOM 608  C CA  . VAL A 1 80  ? 5.675   8.282   11.807  1.00 98.06 80  A 1 
ATOM 609  C C   . VAL A 1 80  ? 5.893   9.766   11.484  1.00 98.27 80  A 1 
ATOM 610  O O   . VAL A 1 80  ? 6.987   10.135  11.059  1.00 98.21 80  A 1 
ATOM 611  C CB  . VAL A 1 80  ? 4.875   7.562   10.708  1.00 97.93 80  A 1 
ATOM 612  C CG1 . VAL A 1 80  ? 5.363   7.900   9.295   1.00 97.17 80  A 1 
ATOM 613  C CG2 . VAL A 1 80  ? 5.006   6.045   10.892  1.00 97.15 80  A 1 
ATOM 614  N N   . LEU A 1 81  ? 4.902   10.633  11.744  1.00 97.94 81  A 1 
ATOM 615  C CA  . LEU A 1 81  ? 5.037   12.087  11.578  1.00 97.94 81  A 1 
ATOM 616  C C   . LEU A 1 81  ? 6.134   12.668  12.481  1.00 97.98 81  A 1 
ATOM 617  O O   . LEU A 1 81  ? 6.933   13.476  12.016  1.00 97.79 81  A 1 
ATOM 618  C CB  . LEU A 1 81  ? 3.696   12.786  11.873  1.00 97.99 81  A 1 
ATOM 619  C CG  . LEU A 1 81  ? 2.618   12.628  10.786  1.00 97.24 81  A 1 
ATOM 620  C CD1 . LEU A 1 81  ? 1.292   13.186  11.305  1.00 95.98 81  A 1 
ATOM 621  C CD2 . LEU A 1 81  ? 2.978   13.379  9.505   1.00 96.19 81  A 1 
ATOM 622  N N   . LYS A 1 82  ? 6.214   12.241  13.751  1.00 97.93 82  A 1 
ATOM 623  C CA  . LYS A 1 82  ? 7.288   12.654  14.671  1.00 97.86 82  A 1 
ATOM 624  C C   . LYS A 1 82  ? 8.673   12.249  14.164  1.00 98.04 82  A 1 
ATOM 625  O O   . LYS A 1 82  ? 9.606   13.040  14.272  1.00 97.69 82  A 1 
ATOM 626  C CB  . LYS A 1 82  ? 7.058   12.046  16.055  1.00 97.67 82  A 1 
ATOM 627  C CG  . LYS A 1 82  ? 5.918   12.709  16.832  1.00 95.65 82  A 1 
ATOM 628  C CD  . LYS A 1 82  ? 5.732   11.918  18.127  1.00 93.44 82  A 1 
ATOM 629  C CE  . LYS A 1 82  ? 4.636   12.511  19.004  1.00 88.79 82  A 1 
ATOM 630  N NZ  . LYS A 1 82  ? 4.538   11.717  20.254  1.00 81.69 82  A 1 
ATOM 631  N N   . GLY A 1 83  ? 8.800   11.077  13.548  1.00 97.67 83  A 1 
ATOM 632  C CA  . GLY A 1 83  ? 10.028  10.627  12.880  1.00 97.70 83  A 1 
ATOM 633  C C   . GLY A 1 83  ? 10.350  11.380  11.581  1.00 97.92 83  A 1 
ATOM 634  O O   . GLY A 1 83  ? 11.413  11.189  10.995  1.00 97.32 83  A 1 
ATOM 635  N N   . GLY A 1 84  ? 9.460   12.266  11.119  1.00 97.94 84  A 1 
ATOM 636  C CA  . GLY A 1 84  ? 9.601   13.020  9.870   1.00 97.77 84  A 1 
ATOM 637  C C   . GLY A 1 84  ? 9.196   12.243  8.613   1.00 97.98 84  A 1 
ATOM 638  O O   . GLY A 1 84  ? 9.478   12.698  7.504   1.00 97.21 84  A 1 
ATOM 639  N N   . GLY A 1 85  ? 8.567   11.083  8.771   1.00 97.89 85  A 1 
ATOM 640  C CA  . GLY A 1 85  ? 8.011   10.282  7.685   1.00 97.95 85  A 1 
ATOM 641  C C   . GLY A 1 85  ? 6.613   10.739  7.255   1.00 98.17 85  A 1 
ATOM 642  O O   . GLY A 1 85  ? 5.975   11.568  7.903   1.00 97.82 85  A 1 
ATOM 643  N N   . VAL A 1 86  ? 6.117   10.180  6.155   1.00 98.25 86  A 1 
ATOM 644  C CA  . VAL A 1 86  ? 4.774   10.444  5.613   1.00 98.27 86  A 1 
ATOM 645  C C   . VAL A 1 86  ? 3.888   9.221   5.860   1.00 98.26 86  A 1 
ATOM 646  O O   . VAL A 1 86  ? 4.122   8.180   5.243   1.00 97.92 86  A 1 
ATOM 647  C CB  . VAL A 1 86  ? 4.847   10.792  4.116   1.00 98.07 86  A 1 
ATOM 648  C CG1 . VAL A 1 86  ? 3.456   11.030  3.515   1.00 97.23 86  A 1 
ATOM 649  C CG2 . VAL A 1 86  ? 5.677   12.062  3.896   1.00 97.18 86  A 1 
ATOM 650  N N   . PRO A 1 87  ? 2.882   9.294   6.752   1.00 98.24 87  A 1 
ATOM 651  C CA  . PRO A 1 87  ? 2.001   8.164   7.027   1.00 98.26 87  A 1 
ATOM 652  C C   . PRO A 1 87  ? 0.891   8.031   5.981   1.00 98.27 87  A 1 
ATOM 653  O O   . PRO A 1 87  ? 0.188   8.996   5.676   1.00 98.03 87  A 1 
ATOM 654  C CB  . PRO A 1 87  ? 1.439   8.431   8.418   1.00 98.09 87  A 1 
ATOM 655  C CG  . PRO A 1 87  ? 1.395   9.958   8.490   1.00 97.16 87  A 1 
ATOM 656  C CD  . PRO A 1 87  ? 2.602   10.390  7.668   1.00 98.15 87  A 1 
ATOM 657  N N   . ILE A 1 88  ? 0.677   6.811   5.516   1.00 97.90 88  A 1 
ATOM 658  C CA  . ILE A 1 88  ? -0.465  6.383   4.708   1.00 97.80 88  A 1 
ATOM 659  C C   . ILE A 1 88  ? -1.294  5.441   5.586   1.00 97.29 88  A 1 
ATOM 660  O O   . ILE A 1 88  ? -0.980  4.253   5.717   1.00 96.68 88  A 1 
ATOM 661  C CB  . ILE A 1 88  ? -0.004  5.699   3.401   1.00 98.01 88  A 1 
ATOM 662  C CG1 . ILE A 1 88  ? 1.032   6.531   2.609   1.00 97.59 88  A 1 
ATOM 663  C CG2 . ILE A 1 88  ? -1.235  5.392   2.530   1.00 97.66 88  A 1 
ATOM 664  C CD1 . ILE A 1 88  ? 1.780   5.695   1.561   1.00 96.46 88  A 1 
ATOM 665  N N   . ILE A 1 89  ? -2.329  5.965   6.234   1.00 96.38 89  A 1 
ATOM 666  C CA  . ILE A 1 89  ? -3.143  5.137   7.125   1.00 95.94 89  A 1 
ATOM 667  C C   . ILE A 1 89  ? -4.039  4.201   6.322   1.00 95.66 89  A 1 
ATOM 668  O O   . ILE A 1 89  ? -4.649  4.600   5.332   1.00 94.94 89  A 1 
ATOM 669  C CB  . ILE A 1 89  ? -3.955  5.953   8.150   1.00 95.44 89  A 1 
ATOM 670  C CG1 . ILE A 1 89  ? -4.919  6.965   7.495   1.00 89.98 89  A 1 
ATOM 671  C CG2 . ILE A 1 89  ? -2.985  6.629   9.135   1.00 87.34 89  A 1 
ATOM 672  C CD1 . ILE A 1 89  ? -6.034  7.425   8.444   1.00 87.16 89  A 1 
ATOM 673  N N   . GLN A 1 90  ? -4.168  2.965   6.768   1.00 93.67 90  A 1 
ATOM 674  C CA  . GLN A 1 90  ? -5.176  2.057   6.238   1.00 92.61 90  A 1 
ATOM 675  C C   . GLN A 1 90  ? -6.509  2.265   6.961   1.00 92.01 90  A 1 
ATOM 676  O O   . GLN A 1 90  ? -6.569  2.294   8.189   1.00 90.93 90  A 1 
ATOM 677  C CB  . GLN A 1 90  ? -4.693  0.610   6.301   1.00 90.92 90  A 1 
ATOM 678  C CG  . GLN A 1 90  ? -3.506  0.365   5.357   1.00 86.17 90  A 1 
ATOM 679  C CD  . GLN A 1 90  ? -2.994  -1.076  5.397   1.00 84.04 90  A 1 
ATOM 680  O OE1 . GLN A 1 90  ? -3.532  -1.958  6.049   1.00 76.54 90  A 1 
ATOM 681  N NE2 . GLN A 1 90  ? -1.921  -1.378  4.704   1.00 75.08 90  A 1 
ATOM 682  N N   . MET A 1 91  ? -7.589  2.383   6.199   1.00 92.14 91  A 1 
ATOM 683  C CA  . MET A 1 91  ? -8.966  2.396   6.686   1.00 91.44 91  A 1 
ATOM 684  C C   . MET A 1 91  ? -9.681  1.152   6.160   1.00 90.88 91  A 1 
ATOM 685  O O   . MET A 1 91  ? -10.010 1.048   4.976   1.00 88.84 91  A 1 
ATOM 686  C CB  . MET A 1 91  ? -9.653  3.709   6.275   1.00 90.90 91  A 1 
ATOM 687  C CG  . MET A 1 91  ? -11.074 3.826   6.840   1.00 85.36 91  A 1 
ATOM 688  S SD  . MET A 1 91  ? -11.231 3.739   8.650   1.00 84.25 91  A 1 
ATOM 689  C CE  . MET A 1 91  ? -10.290 5.198   9.161   1.00 75.86 91  A 1 
ATOM 690  N N   . THR A 1 92  ? -9.903  0.200   7.055   1.00 87.96 92  A 1 
ATOM 691  C CA  . THR A 1 92  ? -10.469 -1.119  6.743   1.00 86.19 92  A 1 
ATOM 692  C C   . THR A 1 92  ? -11.979 -1.144  6.988   1.00 85.37 92  A 1 
ATOM 693  O O   . THR A 1 92  ? -12.443 -0.737  8.049   1.00 83.41 92  A 1 
ATOM 694  C CB  . THR A 1 92  ? -9.746  -2.206  7.550   1.00 84.33 92  A 1 
ATOM 695  O OG1 . THR A 1 92  ? -8.375  -2.212  7.231   1.00 77.20 92  A 1 
ATOM 696  C CG2 . THR A 1 92  ? -10.260 -3.607  7.251   1.00 75.86 92  A 1 
ATOM 697  N N   . CYS A 1 93  ? -12.753 -1.661  6.030   1.00 86.06 93  A 1 
ATOM 698  C CA  . CYS A 1 93  ? -14.208 -1.817  6.168   1.00 85.13 93  A 1 
ATOM 699  C C   . CYS A 1 93  ? -14.604 -2.961  7.117   1.00 84.00 93  A 1 
ATOM 700  O O   . CYS A 1 93  ? -15.642 -2.878  7.773   1.00 80.84 93  A 1 
ATOM 701  C CB  . CYS A 1 93  ? -14.831 -2.083  4.792   1.00 84.31 93  A 1 
ATOM 702  S SG  . CYS A 1 93  ? -14.481 -0.742  3.626   1.00 83.85 93  A 1 
ATOM 703  N N   . ARG A 1 94  ? -13.816 -4.044  7.152   1.00 81.58 94  A 1 
ATOM 704  C CA  . ARG A 1 94  ? -14.122 -5.267  7.901   1.00 78.71 94  A 1 
ATOM 705  C C   . ARG A 1 94  ? -14.367 -4.965  9.374   1.00 76.76 94  A 1 
ATOM 706  O O   . ARG A 1 94  ? -13.495 -4.413  10.045  1.00 76.23 94  A 1 
ATOM 707  C CB  . ARG A 1 94  ? -12.990 -6.286  7.708   1.00 78.07 94  A 1 
ATOM 708  C CG  . ARG A 1 94  ? -13.260 -7.595  8.465   1.00 73.94 94  A 1 
ATOM 709  C CD  . ARG A 1 94  ? -12.205 -8.665  8.125   1.00 71.41 94  A 1 
ATOM 710  N NE  . ARG A 1 94  ? -10.836 -8.252  8.479   1.00 70.20 94  A 1 
ATOM 711  C CZ  . ARG A 1 94  ? -9.719  -8.563  7.829   1.00 68.20 94  A 1 
ATOM 712  N NH1 . ARG A 1 94  ? -9.719  -9.316  6.779   1.00 62.38 94  A 1 
ATOM 713  N NH2 . ARG A 1 94  ? -8.566  -8.102  8.224   1.00 63.65 94  A 1 
ATOM 714  N N   . ASP A 1 95  ? -15.541 -5.346  9.856   1.00 77.86 95  A 1 
ATOM 715  C CA  . ASP A 1 95  ? -16.001 -5.183  11.243  1.00 78.96 95  A 1 
ATOM 716  C C   . ASP A 1 95  ? -15.994 -3.725  11.757  1.00 80.01 95  A 1 
ATOM 717  O O   . ASP A 1 95  ? -15.961 -3.485  12.968  1.00 77.33 95  A 1 
ATOM 718  C CB  . ASP A 1 95  ? -15.261 -6.152  12.174  1.00 76.55 95  A 1 
ATOM 719  C CG  . ASP A 1 95  ? -15.343 -7.624  11.758  1.00 74.99 95  A 1 
ATOM 720  O OD1 . ASP A 1 95  ? -16.329 -8.025  11.098  1.00 72.42 95  A 1 
ATOM 721  O OD2 . ASP A 1 95  ? -14.429 -8.382  12.146  1.00 72.36 95  A 1 
ATOM 722  N N   . ARG A 1 96  ? -16.057 -2.740  10.861  1.00 79.33 96  A 1 
ATOM 723  C CA  . ARG A 1 96  ? -16.097 -1.303  11.174  1.00 79.89 96  A 1 
ATOM 724  C C   . ARG A 1 96  ? -17.466 -0.708  10.866  1.00 79.63 96  A 1 
ATOM 725  O O   . ARG A 1 96  ? -18.097 -1.022  9.863   1.00 77.67 96  A 1 
ATOM 726  C CB  . ARG A 1 96  ? -15.002 -0.553  10.398  1.00 80.93 96  A 1 
ATOM 727  C CG  . ARG A 1 96  ? -13.565 -0.842  10.854  1.00 79.94 96  A 1 
ATOM 728  C CD  . ARG A 1 96  ? -13.204 -0.064  12.124  1.00 78.26 96  A 1 
ATOM 729  N NE  . ARG A 1 96  ? -11.735 0.086   12.231  1.00 73.59 96  A 1 
ATOM 730  C CZ  . ARG A 1 96  ? -11.084 1.070   12.821  1.00 70.50 96  A 1 
ATOM 731  N NH1 . ARG A 1 96  ? -11.662 1.968   13.562  1.00 63.43 96  A 1 
ATOM 732  N NH2 . ARG A 1 96  ? -9.803  1.181   12.651  1.00 62.73 96  A 1 
ATOM 733  N N   . ASN A 1 97  ? -17.899 0.218   11.718  1.00 83.27 97  A 1 
ATOM 734  C CA  . ASN A 1 97  ? -19.119 0.991   11.515  1.00 84.24 97  A 1 
ATOM 735  C C   . ASN A 1 97  ? -18.818 2.284   10.734  1.00 84.97 97  A 1 
ATOM 736  O O   . ASN A 1 97  ? -17.841 2.978   11.024  1.00 82.55 97  A 1 
ATOM 737  C CB  . ASN A 1 97  ? -19.751 1.265   12.889  1.00 81.56 97  A 1 
ATOM 738  C CG  . ASN A 1 97  ? -20.884 2.264   12.785  1.00 78.41 97  A 1 
ATOM 739  O OD1 . ASN A 1 97  ? -20.689 3.459   12.929  1.00 69.85 97  A 1 
ATOM 740  N ND2 . ASN A 1 97  ? -22.072 1.821   12.456  1.00 70.39 97  A 1 
ATOM 741  N N   . ARG A 1 98  ? -19.705 2.655   9.794   1.00 85.98 98  A 1 
ATOM 742  C CA  . ARG A 1 98  ? -19.520 3.832   8.920   1.00 84.82 98  A 1 
ATOM 743  C C   . ARG A 1 98  ? -19.404 5.173   9.655   1.00 86.30 98  A 1 
ATOM 744  O O   . ARG A 1 98  ? -18.769 6.087   9.149   1.00 85.82 98  A 1 
ATOM 745  C CB  . ARG A 1 98  ? -20.659 3.871   7.886   1.00 83.19 98  A 1 
ATOM 746  C CG  . ARG A 1 98  ? -22.021 4.264   8.492   1.00 80.99 98  A 1 
ATOM 747  C CD  . ARG A 1 98  ? -23.155 4.205   7.463   1.00 80.78 98  A 1 
ATOM 748  N NE  . ARG A 1 98  ? -23.491 2.816   7.109   1.00 77.21 98  A 1 
ATOM 749  C CZ  . ARG A 1 98  ? -24.231 2.413   6.093   1.00 76.34 98  A 1 
ATOM 750  N NH1 . ARG A 1 98  ? -24.776 3.245   5.257   1.00 68.27 98  A 1 
ATOM 751  N NH2 . ARG A 1 98  ? -24.434 1.143   5.913   1.00 70.95 98  A 1 
ATOM 752  N N   . ILE A 1 99  ? -20.046 5.324   10.819  1.00 87.17 99  A 1 
ATOM 753  C CA  . ILE A 1 99  ? -19.960 6.548   11.633  1.00 87.45 99  A 1 
ATOM 754  C C   . ILE A 1 99  ? -18.598 6.599   12.318  1.00 87.97 99  A 1 
ATOM 755  O O   . ILE A 1 99  ? -17.915 7.617   12.230  1.00 87.34 99  A 1 
ATOM 756  C CB  . ILE A 1 99  ? -21.122 6.648   12.649  1.00 87.31 99  A 1 
ATOM 757  C CG1 . ILE A 1 99  ? -22.480 6.666   11.907  1.00 85.85 99  A 1 
ATOM 758  C CG2 . ILE A 1 99  ? -20.962 7.897   13.536  1.00 84.82 99  A 1 
ATOM 759  C CD1 . ILE A 1 99  ? -23.704 6.607   12.829  1.00 75.28 99  A 1 
ATOM 760  N N   . ALA A 1 100 ? -18.161 5.491   12.921  1.00 90.97 100 A 1 
ATOM 761  C CA  . ALA A 1 100 ? -16.843 5.390   13.543  1.00 89.79 100 A 1 
ATOM 762  C C   . ALA A 1 100 ? -15.711 5.653   12.537  1.00 90.81 100 A 1 
ATOM 763  O O   . ALA A 1 100 ? -14.816 6.438   12.834  1.00 90.51 100 A 1 
ATOM 764  C CB  . ALA A 1 100 ? -16.712 4.014   14.201  1.00 87.97 100 A 1 
ATOM 765  N N   . MET A 1 101 ? -15.799 5.105   11.313  1.00 90.43 101 A 1 
ATOM 766  C CA  . MET A 1 101 ? -14.817 5.378   10.253  1.00 90.51 101 A 1 
ATOM 767  C C   . MET A 1 101 ? -14.732 6.870   9.899   1.00 91.20 101 A 1 
ATOM 768  O O   . MET A 1 101 ? -13.638 7.406   9.775   1.00 90.53 101 A 1 
ATOM 769  C CB  . MET A 1 101 ? -15.145 4.568   8.991   1.00 89.75 101 A 1 
ATOM 770  C CG  . MET A 1 101 ? -14.832 3.078   9.148   1.00 87.25 101 A 1 
ATOM 771  S SD  . MET A 1 101 ? -15.020 2.112   7.621   1.00 86.16 101 A 1 
ATOM 772  C CE  . MET A 1 101 ? -16.815 2.067   7.467   1.00 76.05 101 A 1 
ATOM 773  N N   . GLN A 1 102 ? -15.866 7.569   9.770   1.00 92.82 102 A 1 
ATOM 774  C CA  . GLN A 1 102 ? -15.856 9.018   9.513   1.00 93.05 102 A 1 
ATOM 775  C C   . GLN A 1 102 ? -15.267 9.811   10.685  1.00 94.26 102 A 1 
ATOM 776  O O   . GLN A 1 102 ? -14.501 10.745  10.459  1.00 94.30 102 A 1 
ATOM 777  C CB  . GLN A 1 102 ? -17.273 9.510   9.188   1.00 93.02 102 A 1 
ATOM 778  C CG  . GLN A 1 102 ? -17.719 9.096   7.784   1.00 91.15 102 A 1 
ATOM 779  C CD  . GLN A 1 102 ? -19.190 9.387   7.552   1.00 92.09 102 A 1 
ATOM 780  O OE1 . GLN A 1 102 ? -19.583 10.325  6.878   1.00 83.84 102 A 1 
ATOM 781  N NE2 . GLN A 1 102 ? -20.066 8.578   8.105   1.00 82.13 102 A 1 
ATOM 782  N N   . SER A 1 103 ? -15.575 9.431   11.923  1.00 92.50 103 A 1 
ATOM 783  C CA  . SER A 1 103 ? -14.982 10.048  13.113  1.00 92.81 103 A 1 
ATOM 784  C C   . SER A 1 103 ? -13.464 9.839   13.168  1.00 93.58 103 A 1 
ATOM 785  O O   . SER A 1 103 ? -12.728 10.791  13.417  1.00 93.77 103 A 1 
ATOM 786  C CB  . SER A 1 103 ? -15.621 9.487   14.386  1.00 92.08 103 A 1 
ATOM 787  O OG  . SER A 1 103 ? -17.013 9.750   14.406  1.00 83.20 103 A 1 
ATOM 788  N N   . ASP A 1 104 ? -12.997 8.630   12.870  1.00 94.07 104 A 1 
ATOM 789  C CA  . ASP A 1 104 ? -11.573 8.302   12.803  1.00 94.07 104 A 1 
ATOM 790  C C   . ASP A 1 104 ? -10.860 9.100   11.700  1.00 95.18 104 A 1 
ATOM 791  O O   . ASP A 1 104 ? -9.774  9.635   11.927  1.00 95.17 104 A 1 
ATOM 792  C CB  . ASP A 1 104 ? -11.394 6.788   12.580  1.00 92.64 104 A 1 
ATOM 793  C CG  . ASP A 1 104 ? -11.594 5.918   13.833  1.00 89.00 104 A 1 
ATOM 794  O OD1 . ASP A 1 104 ? -11.572 6.473   14.954  1.00 86.17 104 A 1 
ATOM 795  O OD2 . ASP A 1 104 ? -11.690 4.676   13.671  1.00 84.67 104 A 1 
ATOM 796  N N   . LEU A 1 105 ? -11.482 9.267   10.523  1.00 94.79 105 A 1 
ATOM 797  C CA  . LEU A 1 105 ? -10.945 10.077  9.424   1.00 95.30 105 A 1 
ATOM 798  C C   . LEU A 1 105 ? -10.818 11.560  9.813   1.00 96.10 105 A 1 
ATOM 799  O O   . LEU A 1 105 ? -9.785  12.172  9.559   1.00 96.21 105 A 1 
ATOM 800  C CB  . LEU A 1 105 ? -11.839 9.912   8.182   1.00 95.15 105 A 1 
ATOM 801  C CG  . LEU A 1 105 ? -11.701 8.553   7.474   1.00 94.04 105 A 1 
ATOM 802  C CD1 . LEU A 1 105 ? -12.872 8.368   6.505   1.00 92.85 105 A 1 
ATOM 803  C CD2 . LEU A 1 105 ? -10.402 8.446   6.683   1.00 92.84 105 A 1 
ATOM 804  N N   . LEU A 1 106 ? -11.827 12.139  10.481  1.00 95.87 106 A 1 
ATOM 805  C CA  . LEU A 1 106 ? -11.730 13.508  11.006  1.00 96.03 106 A 1 
ATOM 806  C C   . LEU A 1 106 ? -10.574 13.641  12.008  1.00 96.42 106 A 1 
ATOM 807  O O   . LEU A 1 106 ? -9.788  14.586  11.924  1.00 96.56 106 A 1 
ATOM 808  C CB  . LEU A 1 106 ? -13.050 13.919  11.679  1.00 96.28 106 A 1 
ATOM 809  C CG  . LEU A 1 106 ? -14.251 14.133  10.742  1.00 95.34 106 A 1 
ATOM 810  C CD1 . LEU A 1 106 ? -15.477 14.463  11.595  1.00 94.23 106 A 1 
ATOM 811  C CD2 . LEU A 1 106 ? -14.028 15.278  9.758   1.00 94.11 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? -10.449 12.679  12.924  1.00 96.07 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? -9.359  12.622  13.898  1.00 95.95 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? -7.990  12.557  13.219  1.00 96.62 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? -7.147  13.413  13.467  1.00 96.72 107 A 1 
ATOM 816  N N   . ALA A 1 108 ? -7.807  11.620  12.293  1.00 96.25 108 A 1 
ATOM 817  C CA  . ALA A 1 108 ? -6.566  11.445  11.541  1.00 96.45 108 A 1 
ATOM 818  C C   . ALA A 1 108 ? -6.154  12.725  10.793  1.00 97.00 108 A 1 
ATOM 819  O O   . ALA A 1 108 ? -5.013  13.176  10.906  1.00 97.16 108 A 1 
ATOM 820  C CB  . ALA A 1 108 ? -6.765  10.273  10.572  1.00 96.25 108 A 1 
ATOM 821  N N   . TYR A 1 109 ? -7.096  13.364  10.084  1.00 97.16 109 A 1 
ATOM 822  C CA  . TYR A 1 109 ? -6.814  14.590  9.340   1.00 97.36 109 A 1 
ATOM 823  C C   . TYR A 1 109 ? -6.441  15.758  10.261  1.00 97.46 109 A 1 
ATOM 824  O O   . TYR A 1 109 ? -5.485  16.485  9.985   1.00 97.23 109 A 1 
ATOM 825  C CB  . TYR A 1 109 ? -8.004  14.941  8.446   1.00 97.42 109 A 1 
ATOM 826  C CG  . TYR A 1 109 ? -7.632  15.960  7.387   1.00 97.41 109 A 1 
ATOM 827  C CD1 . TYR A 1 109 ? -7.808  17.339  7.619   1.00 96.54 109 A 1 
ATOM 828  C CD2 . TYR A 1 109 ? -7.059  15.519  6.177   1.00 96.72 109 A 1 
ATOM 829  C CE1 . TYR A 1 109 ? -7.412  18.276  6.646   1.00 96.20 109 A 1 
ATOM 830  C CE2 . TYR A 1 109 ? -6.661  16.452  5.201   1.00 96.16 109 A 1 
ATOM 831  C CZ  . TYR A 1 109 ? -6.832  17.832  5.437   1.00 96.41 109 A 1 
ATOM 832  O OH  . TYR A 1 109 ? -6.431  18.732  4.503   1.00 95.51 109 A 1 
ATOM 833  N N   . SER A 1 110 ? -7.142  15.899  11.396  1.00 97.29 110 A 1 
ATOM 834  C CA  . SER A 1 110 ? -6.849  16.924  12.409  1.00 97.05 110 A 1 
ATOM 835  C C   . SER A 1 110 ? -5.450  16.781  13.025  1.00 97.11 110 A 1 
ATOM 836  O O   . SER A 1 110 ? -4.855  17.774  13.431  1.00 96.74 110 A 1 
ATOM 837  C CB  . SER A 1 110 ? -7.917  16.907  13.509  1.00 96.91 110 A 1 
ATOM 838  O OG  . SER A 1 110 ? -7.738  15.849  14.433  1.00 94.14 110 A 1 
ATOM 839  N N   . LEU A 1 111 ? -4.904  15.568  13.034  1.00 97.09 111 A 1 
ATOM 840  C CA  . LEU A 1 111 ? -3.576  15.236  13.549  1.00 96.92 111 A 1 
ATOM 841  C C   . LEU A 1 111 ? -2.464  15.344  12.487  1.00 97.14 111 A 1 
ATOM 842  O O   . LEU A 1 111 ? -1.316  15.031  12.769  1.00 96.69 111 A 1 
ATOM 843  C CB  . LEU A 1 111 ? -3.651  13.838  14.187  1.00 96.66 111 A 1 
ATOM 844  C CG  . LEU A 1 111 ? -4.529  13.759  15.453  1.00 95.75 111 A 1 
ATOM 845  C CD1 . LEU A 1 111 ? -4.749  12.294  15.840  1.00 94.50 111 A 1 
ATOM 846  C CD2 . LEU A 1 111 ? -3.889  14.484  16.639  1.00 94.32 111 A 1 
ATOM 847  N N   . GLY A 1 112 ? -2.781  15.804  11.277  1.00 97.31 112 A 1 
ATOM 848  C CA  . GLY A 1 112 ? -1.791  16.071  10.231  1.00 97.29 112 A 1 
ATOM 849  C C   . GLY A 1 112 ? -1.611  14.963  9.186   1.00 97.81 112 A 1 
ATOM 850  O O   . GLY A 1 112 ? -0.801  15.127  8.274   1.00 97.38 112 A 1 
ATOM 851  N N   . ILE A 1 113 ? -2.378  13.882  9.262   1.00 97.52 113 A 1 
ATOM 852  C CA  . ILE A 1 113 ? -2.345  12.800  8.266   1.00 97.66 113 A 1 
ATOM 853  C C   . ILE A 1 113 ? -3.082  13.262  6.997   1.00 97.85 113 A 1 
ATOM 854  O O   . ILE A 1 113 ? -4.137  13.887  7.085   1.00 97.68 113 A 1 
ATOM 855  C CB  . ILE A 1 113 ? -2.914  11.500  8.869   1.00 97.43 113 A 1 
ATOM 856  C CG1 . ILE A 1 113 ? -2.080  11.076  10.106  1.00 96.70 113 A 1 
ATOM 857  C CG2 . ILE A 1 113 ? -2.931  10.383  7.813   1.00 96.82 113 A 1 
ATOM 858  C CD1 . ILE A 1 113 ? -2.686  9.935   10.929  1.00 94.86 113 A 1 
ATOM 859  N N   . ARG A 1 114 ? -2.520  12.987  5.824   1.00 97.77 114 A 1 
ATOM 860  C CA  . ARG A 1 114 ? -3.033  13.454  4.517   1.00 97.86 114 A 1 
ATOM 861  C C   . ARG A 1 114 ? -3.339  12.337  3.526   1.00 98.04 114 A 1 
ATOM 862  O O   . ARG A 1 114 ? -4.051  12.590  2.550   1.00 97.50 114 A 1 
ATOM 863  C CB  . ARG A 1 114 ? -2.045  14.465  3.906   1.00 97.56 114 A 1 
ATOM 864  C CG  . ARG A 1 114 ? -1.849  15.736  4.749   1.00 96.72 114 A 1 
ATOM 865  C CD  . ARG A 1 114 ? -3.139  16.555  4.871   1.00 95.76 114 A 1 
ATOM 866  N NE  . ARG A 1 114 ? -2.976  17.717  5.759   1.00 94.62 114 A 1 
ATOM 867  C CZ  . ARG A 1 114 ? -3.306  17.789  7.034   1.00 93.68 114 A 1 
ATOM 868  N NH1 . ARG A 1 114 ? -3.790  16.777  7.700   1.00 89.25 114 A 1 
ATOM 869  N NH2 . ARG A 1 114 ? -3.161  18.906  7.687   1.00 90.36 114 A 1 
ATOM 870  N N   . ASP A 1 115 ? -2.859  11.133  3.785   1.00 97.69 115 A 1 
ATOM 871  C CA  . ASP A 1 115 ? -2.993  9.991   2.888   1.00 97.82 115 A 1 
ATOM 872  C C   . ASP A 1 115 ? -3.787  8.869   3.562   1.00 97.65 115 A 1 
ATOM 873  O O   . ASP A 1 115 ? -3.508  8.490   4.703   1.00 97.21 115 A 1 
ATOM 874  C CB  . ASP A 1 115 ? -1.603  9.534   2.432   1.00 97.93 115 A 1 
ATOM 875  C CG  . ASP A 1 115 ? -0.818  10.693  1.809   1.00 97.67 115 A 1 
ATOM 876  O OD1 . ASP A 1 115 ? -1.149  11.073  0.671   1.00 94.54 115 A 1 
ATOM 877  O OD2 . ASP A 1 115 ? 0.082   11.261  2.469   1.00 95.09 115 A 1 
ATOM 878  N N   . VAL A 1 116 ? -4.788  8.332   2.871   1.00 97.45 116 A 1 
ATOM 879  C CA  . VAL A 1 116 ? -5.595  7.202   3.347   1.00 97.43 116 A 1 
ATOM 880  C C   . VAL A 1 116 ? -5.676  6.113   2.289   1.00 97.45 116 A 1 
ATOM 881  O O   . VAL A 1 116 ? -5.932  6.390   1.118   1.00 97.19 116 A 1 
ATOM 882  C CB  . VAL A 1 116 ? -6.989  7.651   3.828   1.00 97.00 116 A 1 
ATOM 883  C CG1 . VAL A 1 116 ? -7.878  8.235   2.725   1.00 94.80 116 A 1 
ATOM 884  C CG2 . VAL A 1 116 ? -7.751  6.499   4.500   1.00 94.06 116 A 1 
ATOM 885  N N   . LEU A 1 117 ? -5.500  4.869   2.702   1.00 96.63 117 A 1 
ATOM 886  C CA  . LEU A 1 117 ? -5.677  3.682   1.875   1.00 95.87 117 A 1 
ATOM 887  C C   . LEU A 1 117 ? -6.957  2.946   2.282   1.00 95.27 117 A 1 
ATOM 888  O O   . LEU A 1 117 ? -7.045  2.349   3.355   1.00 93.96 117 A 1 
ATOM 889  C CB  . LEU A 1 117 ? -4.419  2.810   1.989   1.00 95.23 117 A 1 
ATOM 890  C CG  . LEU A 1 117 ? -4.388  1.657   0.976   1.00 93.48 117 A 1 
ATOM 891  C CD1 . LEU A 1 117 ? -4.114  2.158   -0.443  1.00 91.65 117 A 1 
ATOM 892  C CD2 . LEU A 1 117 ? -3.276  0.683   1.350   1.00 91.43 117 A 1 
ATOM 893  N N   . CYS A 1 118 ? -7.958  2.975   1.410   1.00 94.49 118 A 1 
ATOM 894  C CA  . CYS A 1 118 ? -9.252  2.327   1.607   1.00 94.05 118 A 1 
ATOM 895  C C   . CYS A 1 118 ? -9.204  0.863   1.158   1.00 92.96 118 A 1 
ATOM 896  O O   . CYS A 1 118 ? -8.921  0.570   -0.009  1.00 91.56 118 A 1 
ATOM 897  C CB  . CYS A 1 118 ? -10.314 3.107   0.832   1.00 94.70 118 A 1 
ATOM 898  S SG  . CYS A 1 118 ? -10.485 4.789   1.488   1.00 94.66 118 A 1 
ATOM 899  N N   . LEU A 1 119 ? -9.546  -0.061  2.040   1.00 90.91 119 A 1 
ATOM 900  C CA  . LEU A 1 119 ? -9.560  -1.491  1.734   1.00 89.25 119 A 1 
ATOM 901  C C   . LEU A 1 119 ? -10.694 -2.231  2.447   1.00 88.35 119 A 1 
ATOM 902  O O   . LEU A 1 119 ? -11.167 -1.817  3.500   1.00 84.33 119 A 1 
ATOM 903  C CB  . LEU A 1 119 ? -8.179  -2.125  1.998   1.00 86.71 119 A 1 
ATOM 904  C CG  . LEU A 1 119 ? -7.654  -2.113  3.447   1.00 84.10 119 A 1 
ATOM 905  C CD1 . LEU A 1 119 ? -6.479  -3.088  3.555   1.00 77.92 119 A 1 
ATOM 906  C CD2 . LEU A 1 119 ? -7.118  -0.742  3.867   1.00 76.83 119 A 1 
ATOM 907  N N   . SER A 1 120 ? -11.138 -3.351  1.878   1.00 86.62 120 A 1 
ATOM 908  C CA  . SER A 1 120 ? -12.179 -4.171  2.511   1.00 84.19 120 A 1 
ATOM 909  C C   . SER A 1 120 ? -11.655 -4.845  3.778   1.00 82.22 120 A 1 
ATOM 910  O O   . SER A 1 120 ? -12.268 -4.694  4.831   1.00 76.26 120 A 1 
ATOM 911  C CB  . SER A 1 120 ? -12.745 -5.204  1.534   1.00 81.98 120 A 1 
ATOM 912  O OG  . SER A 1 120 ? -13.360 -4.555  0.435   1.00 74.29 120 A 1 
ATOM 913  N N   . GLY A 1 121 ? -10.508 -5.538  3.694   1.00 78.57 121 A 1 
ATOM 914  C CA  . GLY A 1 121 ? -9.900  -6.229  4.838   1.00 75.32 121 A 1 
ATOM 915  C C   . GLY A 1 121 ? -8.377  -6.227  4.834   1.00 72.72 121 A 1 
ATOM 916  O O   . GLY A 1 121 ? -7.754  -5.846  5.817   1.00 68.00 121 A 1 
ATOM 917  N N   . ASP A 1 122 ? -7.785  -6.645  3.723   1.00 67.65 122 A 1 
ATOM 918  C CA  . ASP A 1 122 ? -6.346  -6.724  3.492   1.00 65.11 122 A 1 
ATOM 919  C C   . ASP A 1 122 ? -6.059  -6.631  1.984   1.00 63.00 122 A 1 
ATOM 920  O O   . ASP A 1 122 ? -6.989  -6.514  1.173   1.00 59.50 122 A 1 
ATOM 921  C CB  . ASP A 1 122 ? -5.801  -8.024  4.129   1.00 61.51 122 A 1 
ATOM 922  C CG  . ASP A 1 122 ? -6.571  -9.261  3.671   1.00 56.50 122 A 1 
ATOM 923  O OD1 . ASP A 1 122 ? -6.590  -9.518  2.456   1.00 52.93 122 A 1 
ATOM 924  O OD2 . ASP A 1 122 ? -7.219  -9.916  4.522   1.00 50.79 122 A 1 
ATOM 925  N N   . HIS A 1 123 ? -4.793  -6.638  1.591   1.00 59.52 123 A 1 
ATOM 926  C CA  . HIS A 1 123 ? -4.381  -6.595  0.183   1.00 57.51 123 A 1 
ATOM 927  C C   . HIS A 1 123 ? -4.584  -7.940  -0.535  1.00 57.82 123 A 1 
ATOM 928  O O   . HIS A 1 123 ? -4.671  -7.977  -1.761  1.00 55.52 123 A 1 
ATOM 929  C CB  . HIS A 1 123 ? -2.911  -6.170  0.091   1.00 54.55 123 A 1 
ATOM 930  C CG  . HIS A 1 123 ? -2.626  -4.758  0.525   1.00 53.48 123 A 1 
ATOM 931  N ND1 . HIS A 1 123 ? -2.621  -4.280  1.809   1.00 47.63 123 A 1 
ATOM 932  C CD2 . HIS A 1 123 ? -2.252  -3.723  -0.298  1.00 45.37 123 A 1 
ATOM 933  C CE1 . HIS A 1 123 ? -2.250  -2.992  1.773   1.00 45.70 123 A 1 
ATOM 934  N NE2 . HIS A 1 123 ? -2.008  -2.617  0.511   1.00 45.52 123 A 1 
ATOM 935  N N   . GLN A 1 124 ? -4.657  -9.046  0.223   1.00 52.21 124 A 1 
ATOM 936  C CA  . GLN A 1 124 ? -4.554  -10.414 -0.281  1.00 50.55 124 A 1 
ATOM 937  C C   . GLN A 1 124 ? -5.911  -11.002 -0.668  1.00 52.25 124 A 1 
ATOM 938  O O   . GLN A 1 124 ? -6.002  -11.799 -1.604  1.00 49.61 124 A 1 
ATOM 939  C CB  . GLN A 1 124 ? -3.887  -11.302 0.787   1.00 45.41 124 A 1 
ATOM 940  C CG  . GLN A 1 124 ? -2.402  -10.969 1.051   1.00 42.68 124 A 1 
ATOM 941  C CD  . GLN A 1 124 ? -2.153  -9.688  1.842   1.00 39.21 124 A 1 
ATOM 942  O OE1 . GLN A 1 124 ? -2.974  -9.219  2.609   1.00 36.71 124 A 1 
ATOM 943  N NE2 . GLN A 1 124 ? -1.010  -9.058  1.674   1.00 34.51 124 A 1 
ATOM 944  N N   . SER A 1 125 ? -6.972  -10.629 0.051   1.00 53.91 125 A 1 
ATOM 945  C CA  . SER A 1 125 ? -8.279  -11.261 -0.027  1.00 53.47 125 A 1 
ATOM 946  C C   . SER A 1 125 ? -9.411  -10.244 -0.191  1.00 54.81 125 A 1 
ATOM 947  O O   . SER A 1 125 ? -9.234  -9.031  -0.088  1.00 50.34 125 A 1 
ATOM 948  C CB  . SER A 1 125 ? -8.478  -12.147 1.209   1.00 48.15 125 A 1 
ATOM 949  O OG  . SER A 1 125 ? -8.842  -11.368 2.328   1.00 43.16 125 A 1 
ATOM 950  N N   . PHE A 1 126 ? -10.629 -10.744 -0.417  1.00 55.02 126 A 1 
ATOM 951  C CA  . PHE A 1 126 ? -11.836 -9.918  -0.407  1.00 53.81 126 A 1 
ATOM 952  C C   . PHE A 1 126 ? -12.284 -9.495  1.000   1.00 55.23 126 A 1 
ATOM 953  O O   . PHE A 1 126 ? -13.333 -8.866  1.140   1.00 50.87 126 A 1 
ATOM 954  C CB  . PHE A 1 126 ? -12.953 -10.618 -1.189  1.00 48.67 126 A 1 
ATOM 955  C CG  . PHE A 1 126 ? -12.633 -10.784 -2.660  1.00 45.43 126 A 1 
ATOM 956  C CD1 . PHE A 1 126 ? -12.542 -9.646  -3.484  1.00 42.00 126 A 1 
ATOM 957  C CD2 . PHE A 1 126 ? -12.417 -12.060 -3.198  1.00 41.10 126 A 1 
ATOM 958  C CE1 . PHE A 1 126 ? -12.228 -9.788  -4.843  1.00 38.01 126 A 1 
ATOM 959  C CE2 . PHE A 1 126 ? -12.104 -12.200 -4.560  1.00 37.92 126 A 1 
ATOM 960  C CZ  . PHE A 1 126 ? -12.007 -11.067 -5.384  1.00 36.55 126 A 1 
ATOM 961  N N   . GLY A 1 127 ? -11.506 -9.806  2.026   1.00 57.11 127 A 1 
ATOM 962  C CA  . GLY A 1 127 ? -11.645 -9.230  3.353   1.00 57.36 127 A 1 
ATOM 963  C C   . GLY A 1 127 ? -11.987 -10.184 4.488   1.00 60.54 127 A 1 
ATOM 964  O O   . GLY A 1 127 ? -11.980 -9.737  5.631   1.00 57.38 127 A 1 
ATOM 965  N N   . ASN A 1 128 ? -12.264 -11.461 4.245   1.00 62.96 128 A 1 
ATOM 966  C CA  . ASN A 1 128 ? -12.554 -12.387 5.341   1.00 65.48 128 A 1 
ATOM 967  C C   . ASN A 1 128 ? -11.283 -12.777 6.105   1.00 67.63 128 A 1 
ATOM 968  O O   . ASN A 1 128 ? -10.244 -13.041 5.512   1.00 64.88 128 A 1 
ATOM 969  C CB  . ASN A 1 128 ? -13.319 -13.609 4.822   1.00 61.50 128 A 1 
ATOM 970  C CG  . ASN A 1 128 ? -14.759 -13.295 4.447   1.00 57.59 128 A 1 
ATOM 971  O OD1 . ASN A 1 128 ? -15.298 -12.235 4.715   1.00 52.76 128 A 1 
ATOM 972  N ND2 . ASN A 1 128 ? -15.441 -14.225 3.822   1.00 49.87 128 A 1 
ATOM 973  N N   . HIS A 1 129 ? -11.398 -12.836 7.444   1.00 62.45 129 A 1 
ATOM 974  C CA  . HIS A 1 129 ? -10.320 -13.283 8.321   1.00 67.73 129 A 1 
ATOM 975  C C   . HIS A 1 129 ? -10.870 -14.251 9.377   1.00 69.87 129 A 1 
ATOM 976  O O   . HIS A 1 129 ? -11.919 -13.960 9.950   1.00 69.14 129 A 1 
ATOM 977  C CB  . HIS A 1 129 ? -9.650  -12.063 8.961   1.00 67.60 129 A 1 
ATOM 978  C CG  . HIS A 1 129 ? -8.395  -12.416 9.712   1.00 67.22 129 A 1 
ATOM 979  N ND1 . HIS A 1 129 ? -8.315  -12.870 11.003  1.00 62.07 129 A 1 
ATOM 980  C CD2 . HIS A 1 129 ? -7.120  -12.406 9.212   1.00 60.09 129 A 1 
ATOM 981  C CE1 . HIS A 1 129 ? -7.023  -13.136 11.280  1.00 62.31 129 A 1 
ATOM 982  N NE2 . HIS A 1 129 ? -6.263  -12.867 10.213  1.00 63.02 129 A 1 
ATOM 983  N N   . PRO A 1 130 ? -10.181 -15.371 9.689   1.00 66.85 130 A 1 
ATOM 984  C CA  . PRO A 1 130 ? -10.706 -16.398 10.601  1.00 69.91 130 A 1 
ATOM 985  C C   . PRO A 1 130 ? -11.055 -15.896 12.006  1.00 71.94 130 A 1 
ATOM 986  O O   . PRO A 1 130 ? -11.970 -16.419 12.637  1.00 69.84 130 A 1 
ATOM 987  C CB  . PRO A 1 130 ? -9.614  -17.471 10.665  1.00 68.67 130 A 1 
ATOM 988  C CG  . PRO A 1 130 ? -8.903  -17.335 9.324   1.00 70.48 130 A 1 
ATOM 989  C CD  . PRO A 1 130 ? -8.958  -15.836 9.054   1.00 75.16 130 A 1 
ATOM 990  N N   . THR A 1 131 ? -10.347 -14.879 12.505  1.00 72.65 131 A 1 
ATOM 991  C CA  . THR A 1 131 ? -10.571 -14.305 13.844  1.00 74.07 131 A 1 
ATOM 992  C C   . THR A 1 131 ? -11.455 -13.054 13.836  1.00 74.56 131 A 1 
ATOM 993  O O   . THR A 1 131 ? -11.590 -12.397 14.866  1.00 71.18 131 A 1 
ATOM 994  C CB  . THR A 1 131 ? -9.242  -14.005 14.555  1.00 72.38 131 A 1 
ATOM 995  O OG1 . THR A 1 131 ? -8.548  -12.996 13.866  1.00 69.66 131 A 1 
ATOM 996  C CG2 . THR A 1 131 ? -8.326  -15.226 14.636  1.00 69.71 131 A 1 
ATOM 997  N N   . SER A 1 132 ? -12.046 -12.693 12.700  1.00 73.32 132 A 1 
ATOM 998  C CA  . SER A 1 132 ? -12.937 -11.544 12.549  1.00 75.12 132 A 1 
ATOM 999  C C   . SER A 1 132 ? -14.398 -11.982 12.468  1.00 73.52 132 A 1 
ATOM 1000 O O   . SER A 1 132 ? -14.699 -13.111 12.089  1.00 72.18 132 A 1 
ATOM 1001 C CB  . SER A 1 132 ? -12.563 -10.743 11.299  1.00 74.51 132 A 1 
ATOM 1002 O OG  . SER A 1 132 ? -11.348 -10.055 11.513  1.00 69.19 132 A 1 
ATOM 1003 N N   . LYS A 1 133 ? -15.320 -11.061 12.774  1.00 72.54 133 A 1 
ATOM 1004 C CA  . LYS A 1 133 ? -16.758 -11.282 12.549  1.00 72.70 133 A 1 
ATOM 1005 C C   . LYS A 1 133 ? -17.110 -11.275 11.057  1.00 72.91 133 A 1 
ATOM 1006 O O   . LYS A 1 133 ? -18.111 -11.865 10.671  1.00 71.58 133 A 1 
ATOM 1007 C CB  . LYS A 1 133 ? -17.585 -10.217 13.281  1.00 71.66 133 A 1 
ATOM 1008 C CG  . LYS A 1 133 ? -17.396 -10.237 14.801  1.00 69.14 133 A 1 
ATOM 1009 C CD  . LYS A 1 133 ? -18.193 -9.094  15.433  1.00 59.93 133 A 1 
ATOM 1010 C CE  . LYS A 1 133 ? -17.989 -9.080  16.948  1.00 50.15 133 A 1 
ATOM 1011 N NZ  . LYS A 1 133 ? -18.686 -7.934  17.574  1.00 43.08 133 A 1 
ATOM 1012 N N   . ASN A 1 134 ? -16.302 -10.617 10.221  1.00 71.19 134 A 1 
ATOM 1013 C CA  . ASN A 1 134 ? -16.482 -10.464 8.777   1.00 72.90 134 A 1 
ATOM 1014 C C   . ASN A 1 134 ? -17.814 -9.785  8.409   1.00 73.29 134 A 1 
ATOM 1015 O O   . ASN A 1 134 ? -18.479 -10.172 7.449   1.00 70.66 134 A 1 
ATOM 1016 C CB  . ASN A 1 134 ? -16.232 -11.804 8.059   1.00 71.03 134 A 1 
ATOM 1017 C CG  . ASN A 1 134 ? -14.876 -12.387 8.401   1.00 69.48 134 A 1 
ATOM 1018 O OD1 . ASN A 1 134 ? -13.840 -11.790 8.174   1.00 65.83 134 A 1 
ATOM 1019 N ND2 . ASN A 1 134 ? -14.836 -13.569 8.967   1.00 63.95 134 A 1 
ATOM 1020 N N   . VAL A 1 135 ? -18.201 -8.757  9.183   1.00 72.29 135 A 1 
ATOM 1021 C CA  . VAL A 1 135 ? -19.369 -7.916  8.908   1.00 72.24 135 A 1 
ATOM 1022 C C   . VAL A 1 135 ? -18.910 -6.642  8.201   1.00 71.44 135 A 1 
ATOM 1023 O O   . VAL A 1 135 ? -17.922 -6.028  8.598   1.00 71.66 135 A 1 
ATOM 1024 C CB  . VAL A 1 135 ? -20.148 -7.602  10.198  1.00 70.99 135 A 1 
ATOM 1025 C CG1 . VAL A 1 135 ? -21.362 -6.709  9.927   1.00 66.73 135 A 1 
ATOM 1026 C CG2 . VAL A 1 135 ? -20.654 -8.891  10.857  1.00 68.97 135 A 1 
ATOM 1027 N N   . TYR A 1 136 ? -19.647 -6.225  7.163   1.00 75.07 136 A 1 
ATOM 1028 C CA  . TYR A 1 136 ? -19.332 -5.042  6.363   1.00 77.12 136 A 1 
ATOM 1029 C C   . TYR A 1 136 ? -20.519 -4.085  6.361   1.00 75.20 136 A 1 
ATOM 1030 O O   . TYR A 1 136 ? -21.549 -4.368  5.757   1.00 72.44 136 A 1 
ATOM 1031 C CB  . TYR A 1 136 ? -18.941 -5.451  4.936   1.00 77.41 136 A 1 
ATOM 1032 C CG  . TYR A 1 136 ? -17.696 -6.309  4.879   1.00 77.75 136 A 1 
ATOM 1033 C CD1 . TYR A 1 136 ? -16.434 -5.713  4.712   1.00 74.19 136 A 1 
ATOM 1034 C CD2 . TYR A 1 136 ? -17.799 -7.706  5.044   1.00 75.68 136 A 1 
ATOM 1035 C CE1 . TYR A 1 136 ? -15.277 -6.505  4.718   1.00 73.84 136 A 1 
ATOM 1036 C CE2 . TYR A 1 136 ? -16.643 -8.501  5.061   1.00 74.84 136 A 1 
ATOM 1037 C CZ  . TYR A 1 136 ? -15.383 -7.897  4.902   1.00 77.70 136 A 1 
ATOM 1038 O OH  . TYR A 1 136 ? -14.264 -8.663  4.943   1.00 74.26 136 A 1 
ATOM 1039 N N   . ASP A 1 137 ? -20.380 -2.936  7.036   1.00 79.39 137 A 1 
ATOM 1040 C CA  . ASP A 1 137 ? -21.381 -1.861  6.994   1.00 80.94 137 A 1 
ATOM 1041 C C   . ASP A 1 137 ? -21.325 -1.092  5.661   1.00 80.54 137 A 1 
ATOM 1042 O O   . ASP A 1 137 ? -22.341 -0.635  5.140   1.00 78.13 137 A 1 
ATOM 1043 C CB  . ASP A 1 137 ? -21.153 -0.942  8.208   1.00 80.06 137 A 1 
ATOM 1044 C CG  . ASP A 1 137 ? -22.240 0.122   8.376   1.00 77.55 137 A 1 
ATOM 1045 O OD1 . ASP A 1 137 ? -23.383 -0.085  7.922   1.00 73.83 137 A 1 
ATOM 1046 O OD2 . ASP A 1 137 ? -21.944 1.190   8.955   1.00 75.18 137 A 1 
ATOM 1047 N N   . VAL A 1 138 ? -20.138 -0.977  5.086   1.00 84.62 138 A 1 
ATOM 1048 C CA  . VAL A 1 138 ? -19.844 -0.477  3.738   1.00 84.16 138 A 1 
ATOM 1049 C C   . VAL A 1 138 ? -18.749 -1.333  3.099   1.00 83.93 138 A 1 
ATOM 1050 O O   . VAL A 1 138 ? -17.896 -1.886  3.796   1.00 82.52 138 A 1 
ATOM 1051 C CB  . VAL A 1 138 ? -19.420 1.010   3.740   1.00 84.52 138 A 1 
ATOM 1052 C CG1 . VAL A 1 138 ? -20.565 1.925   4.175   1.00 81.42 138 A 1 
ATOM 1053 C CG2 . VAL A 1 138 ? -18.207 1.309   4.624   1.00 82.74 138 A 1 
ATOM 1054 N N   . ASP A 1 139 ? -18.745 -1.420  1.766   1.00 86.89 139 A 1 
ATOM 1055 C CA  . ASP A 1 139 ? -17.627 -2.006  1.025   1.00 87.18 139 A 1 
ATOM 1056 C C   . ASP A 1 139 ? -16.533 -0.964  0.712   1.00 89.12 139 A 1 
ATOM 1057 O O   . ASP A 1 139 ? -16.680 0.233   0.978   1.00 88.88 139 A 1 
ATOM 1058 C CB  . ASP A 1 139 ? -18.149 -2.780  -0.207  1.00 84.79 139 A 1 
ATOM 1059 C CG  . ASP A 1 139 ? -18.621 -1.925  -1.392  1.00 82.27 139 A 1 
ATOM 1060 O OD1 . ASP A 1 139 ? -18.132 -0.785  -1.550  1.00 78.43 139 A 1 
ATOM 1061 O OD2 . ASP A 1 139 ? -19.399 -2.444  -2.215  1.00 77.54 139 A 1 
ATOM 1062 N N   . SER A 1 140 ? -15.405 -1.404  0.150   1.00 88.51 140 A 1 
ATOM 1063 C CA  . SER A 1 140 ? -14.289 -0.504  -0.167  1.00 89.72 140 A 1 
ATOM 1064 C C   . SER A 1 140 ? -14.631 0.554   -1.219  1.00 91.93 140 A 1 
ATOM 1065 O O   . SER A 1 140 ? -14.093 1.654   -1.154  1.00 92.18 140 A 1 
ATOM 1066 C CB  . SER A 1 140 ? -13.053 -1.297  -0.606  1.00 87.74 140 A 1 
ATOM 1067 O OG  . SER A 1 140 ? -13.332 -2.175  -1.685  1.00 83.78 140 A 1 
ATOM 1068 N N   . VAL A 1 141 ? -15.528 0.274   -2.163  1.00 91.42 141 A 1 
ATOM 1069 C CA  . VAL A 1 141 ? -15.975 1.246   -3.177  1.00 92.39 141 A 1 
ATOM 1070 C C   . VAL A 1 141 ? -16.817 2.337   -2.522  1.00 93.94 141 A 1 
ATOM 1071 O O   . VAL A 1 141 ? -16.600 3.522   -2.766  1.00 94.35 141 A 1 
ATOM 1072 C CB  . VAL A 1 141 ? -16.756 0.542   -4.307  1.00 92.16 141 A 1 
ATOM 1073 C CG1 . VAL A 1 141 ? -17.303 1.523   -5.346  1.00 90.39 141 A 1 
ATOM 1074 C CG2 . VAL A 1 141 ? -15.872 -0.470  -5.045  1.00 89.97 141 A 1 
ATOM 1075 N N   . GLN A 1 142 ? -17.729 1.945   -1.627  1.00 92.72 142 A 1 
ATOM 1076 C CA  . GLN A 1 142 ? -18.532 2.865   -0.826  1.00 92.87 142 A 1 
ATOM 1077 C C   . GLN A 1 142 ? -17.666 3.691   0.132   1.00 94.08 142 A 1 
ATOM 1078 O O   . GLN A 1 142 ? -17.913 4.884   0.277   1.00 94.48 142 A 1 
ATOM 1079 C CB  . GLN A 1 142 ? -19.572 2.073   -0.032  1.00 92.39 142 A 1 
ATOM 1080 C CG  . GLN A 1 142 ? -20.644 1.429   -0.922  1.00 89.09 142 A 1 
ATOM 1081 C CD  . GLN A 1 142 ? -21.573 0.534   -0.103  1.00 87.56 142 A 1 
ATOM 1082 O OE1 . GLN A 1 142 ? -21.162 -0.263  0.722   1.00 80.81 142 A 1 
ATOM 1083 N NE2 . GLN A 1 142 ? -22.868 0.640   -0.288  1.00 78.83 142 A 1 
ATOM 1084 N N   . LEU A 1 143 ? -16.641 3.101   0.745   1.00 93.60 143 A 1 
ATOM 1085 C CA  . LEU A 1 143 ? -15.687 3.825   1.587   1.00 94.13 143 A 1 
ATOM 1086 C C   . LEU A 1 143 ? -14.927 4.890   0.781   1.00 95.50 143 A 1 
ATOM 1087 O O   . LEU A 1 143 ? -14.874 6.037   1.211   1.00 95.91 143 A 1 
ATOM 1088 C CB  . LEU A 1 143 ? -14.739 2.824   2.270   1.00 93.56 143 A 1 
ATOM 1089 C CG  . LEU A 1 143 ? -13.622 3.480   3.106   1.00 92.28 143 A 1 
ATOM 1090 C CD1 . LEU A 1 143 ? -14.163 4.352   4.237   1.00 90.70 143 A 1 
ATOM 1091 C CD2 . LEU A 1 143 ? -12.739 2.405   3.724   1.00 90.77 143 A 1 
ATOM 1092 N N   . ILE A 1 144 ? -14.400 4.554   -0.392  1.00 95.20 144 A 1 
ATOM 1093 C CA  . ILE A 1 144 ? -13.721 5.513   -1.284  1.00 96.00 144 A 1 
ATOM 1094 C C   . ILE A 1 144 ? -14.659 6.676   -1.635  1.00 96.66 144 A 1 
ATOM 1095 O O   . ILE A 1 144 ? -14.291 7.837   -1.468  1.00 96.99 144 A 1 
ATOM 1096 C CB  . ILE A 1 144 ? -13.216 4.800   -2.560  1.00 96.17 144 A 1 
ATOM 1097 C CG1 . ILE A 1 144 ? -12.085 3.804   -2.238  1.00 95.52 144 A 1 
ATOM 1098 C CG2 . ILE A 1 144 ? -12.707 5.806   -3.610  1.00 95.57 144 A 1 
ATOM 1099 C CD1 . ILE A 1 144 ? -11.951 2.709   -3.302  1.00 93.84 144 A 1 
ATOM 1100 N N   . ALA A 1 145 ? -15.891 6.374   -2.060  1.00 95.62 145 A 1 
ATOM 1101 C CA  . ALA A 1 145 ? -16.890 7.390   -2.385  1.00 95.70 145 A 1 
ATOM 1102 C C   . ALA A 1 145 ? -17.247 8.267   -1.172  1.00 95.99 145 A 1 
ATOM 1103 O O   . ALA A 1 145 ? -17.427 9.474   -1.313  1.00 96.05 145 A 1 
ATOM 1104 C CB  . ALA A 1 145 ? -18.129 6.683   -2.950  1.00 95.92 145 A 1 
ATOM 1105 N N   . MET A 1 146 ? -17.307 7.690   0.027   1.00 96.48 146 A 1 
ATOM 1106 C CA  . MET A 1 146 ? -17.538 8.412   1.281   1.00 96.19 146 A 1 
ATOM 1107 C C   . MET A 1 146 ? -16.398 9.390   1.592   1.00 96.71 146 A 1 
ATOM 1108 O O   . MET A 1 146 ? -16.669 10.556  1.867   1.00 96.50 146 A 1 
ATOM 1109 C CB  . MET A 1 146 ? -17.728 7.387   2.405   1.00 95.01 146 A 1 
ATOM 1110 C CG  . MET A 1 146 ? -18.012 8.022   3.764   1.00 89.56 146 A 1 
ATOM 1111 S SD  . MET A 1 146 ? -18.124 6.798   5.094   1.00 87.36 146 A 1 
ATOM 1112 C CE  . MET A 1 146 ? -16.369 6.485   5.391   1.00 76.50 146 A 1 
ATOM 1113 N N   . VAL A 1 147 ? -15.141 8.961   1.502   1.00 96.61 147 A 1 
ATOM 1114 C CA  . VAL A 1 147 ? -13.975 9.839   1.727   1.00 96.80 147 A 1 
ATOM 1115 C C   . VAL A 1 147 ? -13.925 10.948  0.676   1.00 97.02 147 A 1 
ATOM 1116 O O   . VAL A 1 147 ? -13.733 12.113  1.017   1.00 97.01 147 A 1 
ATOM 1117 C CB  . VAL A 1 147 ? -12.654 9.046   1.744   1.00 96.84 147 A 1 
ATOM 1118 C CG1 . VAL A 1 147 ? -11.463 9.964   2.052   1.00 95.98 147 A 1 
ATOM 1119 C CG2 . VAL A 1 147 ? -12.651 7.960   2.821   1.00 95.98 147 A 1 
ATOM 1120 N N   . LYS A 1 148 ? -14.187 10.619  -0.595  1.00 97.24 148 A 1 
ATOM 1121 C CA  . LYS A 1 148 ? -14.297 11.609  -1.675  1.00 97.31 148 A 1 
ATOM 1122 C C   . LYS A 1 148 ? -15.397 12.636  -1.406  1.00 97.23 148 A 1 
ATOM 1123 O O   . LYS A 1 148 ? -15.168 13.826  -1.575  1.00 96.96 148 A 1 
ATOM 1124 C CB  . LYS A 1 148 ? -14.524 10.895  -3.012  1.00 97.25 148 A 1 
ATOM 1125 C CG  . LYS A 1 148 ? -14.509 11.891  -4.180  1.00 96.55 148 A 1 
ATOM 1126 C CD  . LYS A 1 148 ? -14.855 11.197  -5.499  1.00 94.56 148 A 1 
ATOM 1127 C CE  . LYS A 1 148 ? -14.858 12.174  -6.672  1.00 89.48 148 A 1 
ATOM 1128 N NZ  . LYS A 1 148 ? -15.857 13.254  -6.502  1.00 84.58 148 A 1 
ATOM 1129 N N   . LYS A 1 149 ? -16.572 12.204  -0.954  1.00 96.69 149 A 1 
ATOM 1130 C CA  . LYS A 1 149 ? -17.696 13.087  -0.598  1.00 96.61 149 A 1 
ATOM 1131 C C   . LYS A 1 149 ? -17.332 14.041  0.543   1.00 96.70 149 A 1 
ATOM 1132 O O   . LYS A 1 149 ? -17.691 15.215  0.494   1.00 96.26 149 A 1 
ATOM 1133 C CB  . LYS A 1 149 ? -18.911 12.214  -0.259  1.00 96.48 149 A 1 
ATOM 1134 C CG  . LYS A 1 149 ? -20.177 13.040  -0.000  1.00 95.42 149 A 1 
ATOM 1135 C CD  . LYS A 1 149 ? -21.363 12.112  0.284   1.00 94.07 149 A 1 
ATOM 1136 C CE  . LYS A 1 149 ? -22.631 12.933  0.496   1.00 90.64 149 A 1 
ATOM 1137 N NZ  . LYS A 1 149 ? -23.811 12.067  0.746   1.00 86.14 149 A 1 
ATOM 1138 N N   . MET A 1 150 ? -16.592 13.558  1.552   1.00 96.85 150 A 1 
ATOM 1139 C CA  . MET A 1 150 ? -16.083 14.413  2.629   1.00 96.61 150 A 1 
ATOM 1140 C C   . MET A 1 150 ? -15.120 15.480  2.094   1.00 96.64 150 A 1 
ATOM 1141 O O   . MET A 1 150 ? -15.222 16.636  2.499   1.00 96.21 150 A 1 
ATOM 1142 C CB  . MET A 1 150 ? -15.396 13.566  3.712   1.00 96.68 150 A 1 
ATOM 1143 C CG  . MET A 1 150 ? -16.375 12.681  4.487   1.00 95.58 150 A 1 
ATOM 1144 S SD  . MET A 1 150 ? -15.588 11.533  5.650   1.00 94.20 150 A 1 
ATOM 1145 C CE  . MET A 1 150 ? -15.083 12.681  6.952   1.00 86.95 150 A 1 
ATOM 1146 N N   . ARG A 1 151 ? -14.231 15.117  1.167   1.00 96.93 151 A 1 
ATOM 1147 C CA  . ARG A 1 151 ? -13.240 16.016  0.547   1.00 96.78 151 A 1 
ATOM 1148 C C   . ARG A 1 151 ? -13.866 17.024  -0.415  1.00 96.81 151 A 1 
ATOM 1149 O O   . ARG A 1 151 ? -13.633 18.220  -0.275  1.00 96.28 151 A 1 
ATOM 1150 C CB  . ARG A 1 151 ? -12.185 15.156  -0.169  1.00 96.36 151 A 1 
ATOM 1151 C CG  . ARG A 1 151 ? -11.061 16.001  -0.791  1.00 96.19 151 A 1 
ATOM 1152 C CD  . ARG A 1 151 ? -10.096 15.135  -1.603  1.00 95.46 151 A 1 
ATOM 1153 N NE  . ARG A 1 151 ? -10.714 14.628  -2.841  1.00 94.24 151 A 1 
ATOM 1154 C CZ  . ARG A 1 151 ? -10.203 13.708  -3.639  1.00 95.47 151 A 1 
ATOM 1155 N NH1 . ARG A 1 151 ? -9.064  13.125  -3.397  1.00 91.31 151 A 1 
ATOM 1156 N NH2 . ARG A 1 151 ? -10.834 13.358  -4.710  1.00 91.60 151 A 1 
ATOM 1157 N N   . ASP A 1 152 ? -14.629 16.549  -1.382  1.00 96.67 152 A 1 
ATOM 1158 C CA  . ASP A 1 152 ? -15.048 17.343  -2.544  1.00 96.35 152 A 1 
ATOM 1159 C C   . ASP A 1 152 ? -16.385 18.058  -2.296  1.00 96.50 152 A 1 
ATOM 1160 O O   . ASP A 1 152 ? -16.533 19.224  -2.653  1.00 95.60 152 A 1 
ATOM 1161 C CB  . ASP A 1 152 ? -15.126 16.450  -3.799  1.00 95.85 152 A 1 
ATOM 1162 C CG  . ASP A 1 152 ? -13.805 15.786  -4.234  1.00 95.63 152 A 1 
ATOM 1163 O OD1 . ASP A 1 152 ? -12.722 16.101  -3.691  1.00 94.05 152 A 1 
ATOM 1164 O OD2 . ASP A 1 152 ? -13.869 14.904  -5.123  1.00 93.94 152 A 1 
ATOM 1165 N N   . ASP A 1 153 ? -17.342 17.389  -1.638  1.00 96.86 153 A 1 
ATOM 1166 C CA  . ASP A 1 153 ? -18.688 17.931  -1.398  1.00 97.08 153 A 1 
ATOM 1167 C C   . ASP A 1 153 ? -18.844 18.545  0.003   1.00 97.36 153 A 1 
ATOM 1168 O O   . ASP A 1 153 ? -19.886 19.136  0.309   1.00 96.55 153 A 1 
ATOM 1169 C CB  . ASP A 1 153 ? -19.759 16.841  -1.607  1.00 96.81 153 A 1 
ATOM 1170 C CG  . ASP A 1 153 ? -19.717 16.146  -2.967  1.00 96.01 153 A 1 
ATOM 1171 O OD1 . ASP A 1 153 ? -19.310 16.785  -3.959  1.00 92.96 153 A 1 
ATOM 1172 O OD2 . ASP A 1 153 ? -20.149 14.970  -3.003  1.00 93.21 153 A 1 
ATOM 1173 N N   . LYS A 1 154 ? -17.835 18.399  0.869   1.00 96.94 154 A 1 
ATOM 1174 C CA  . LYS A 1 154 ? -17.850 18.835  2.277   1.00 96.93 154 A 1 
ATOM 1175 C C   . LYS A 1 154 ? -19.039 18.259  3.058   1.00 97.37 154 A 1 
ATOM 1176 O O   . LYS A 1 154 ? -19.690 18.962  3.837   1.00 96.37 154 A 1 
ATOM 1177 C CB  . LYS A 1 154 ? -17.755 20.363  2.383   1.00 95.87 154 A 1 
ATOM 1178 C CG  . LYS A 1 154 ? -16.686 20.964  1.473   1.00 90.54 154 A 1 
ATOM 1179 C CD  . LYS A 1 154 ? -16.498 22.447  1.780   1.00 87.58 154 A 1 
ATOM 1180 C CE  . LYS A 1 154 ? -15.535 23.038  0.752   1.00 79.76 154 A 1 
ATOM 1181 N NZ  . LYS A 1 154 ? -14.720 24.112  1.343   1.00 71.75 154 A 1 
ATOM 1182 N N   . LYS A 1 155 ? -19.355 16.988  2.815   1.00 96.31 155 A 1 
ATOM 1183 C CA  . LYS A 1 155 ? -20.506 16.299  3.405   1.00 96.73 155 A 1 
ATOM 1184 C C   . LYS A 1 155 ? -20.123 14.934  3.969   1.00 96.62 155 A 1 
ATOM 1185 O O   . LYS A 1 155 ? -19.331 14.202  3.384   1.00 95.88 155 A 1 
ATOM 1186 C CB  . LYS A 1 155 ? -21.614 16.146  2.361   1.00 96.84 155 A 1 
ATOM 1187 C CG  . LYS A 1 155 ? -22.348 17.458  2.065   1.00 95.99 155 A 1 
ATOM 1188 C CD  . LYS A 1 155 ? -23.389 17.217  0.975   1.00 94.40 155 A 1 
ATOM 1189 C CE  . LYS A 1 155 ? -24.114 18.505  0.600   1.00 90.35 155 A 1 
ATOM 1190 N NZ  . LYS A 1 155 ? -25.165 18.227  -0.411  1.00 83.16 155 A 1 
ATOM 1191 N N   . PHE A 1 156 ? -20.760 14.572  5.067   1.00 95.34 156 A 1 
ATOM 1192 C CA  . PHE A 1 156 ? -20.738 13.205  5.572   1.00 94.98 156 A 1 
ATOM 1193 C C   . PHE A 1 156 ? -21.565 12.266  4.687   1.00 94.84 156 A 1 
ATOM 1194 O O   . PHE A 1 156 ? -22.350 12.695  3.839   1.00 93.77 156 A 1 
ATOM 1195 C CB  . PHE A 1 156 ? -21.236 13.193  7.021   1.00 94.67 156 A 1 
ATOM 1196 C CG  . PHE A 1 156 ? -20.380 14.019  7.960   1.00 95.14 156 A 1 
ATOM 1197 C CD1 . PHE A 1 156 ? -19.055 13.626  8.225   1.00 93.01 156 A 1 
ATOM 1198 C CD2 . PHE A 1 156 ? -20.896 15.182  8.558   1.00 93.92 156 A 1 
ATOM 1199 C CE1 . PHE A 1 156 ? -18.251 14.395  9.080   1.00 92.83 156 A 1 
ATOM 1200 C CE2 . PHE A 1 156 ? -20.092 15.950  9.416   1.00 93.14 156 A 1 
ATOM 1201 C CZ  . PHE A 1 156 ? -18.768 15.558  9.676   1.00 93.50 156 A 1 
ATOM 1202 N N   . LEU A 1 157 ? -21.452 10.965  4.926   1.00 94.70 157 A 1 
ATOM 1203 C CA  . LEU A 1 157 ? -22.262 9.959   4.228   1.00 93.50 157 A 1 
ATOM 1204 C C   . LEU A 1 157 ? -23.774 10.215  4.382   1.00 94.03 157 A 1 
ATOM 1205 O O   . LEU A 1 157 ? -24.536 9.948   3.460   1.00 92.49 157 A 1 
ATOM 1206 C CB  . LEU A 1 157 ? -21.867 8.570   4.761   1.00 92.04 157 A 1 
ATOM 1207 C CG  . LEU A 1 157 ? -22.551 7.398   4.030   1.00 86.92 157 A 1 
ATOM 1208 C CD1 . LEU A 1 157 ? -22.159 7.331   2.555   1.00 82.47 157 A 1 
ATOM 1209 C CD2 . LEU A 1 157 ? -22.150 6.082   4.693   1.00 82.72 157 A 1 
ATOM 1210 N N   . SER A 1 158 ? -24.192 10.789  5.521   1.00 93.38 158 A 1 
ATOM 1211 C CA  . SER A 1 158 ? -25.577 11.179  5.826   1.00 93.07 158 A 1 
ATOM 1212 C C   . SER A 1 158 ? -26.059 12.451  5.112   1.00 94.41 158 A 1 
ATOM 1213 O O   . SER A 1 158 ? -27.138 12.933  5.429   1.00 93.90 158 A 1 
ATOM 1214 C CB  . SER A 1 158 ? -25.708 11.378  7.340   1.00 92.75 158 A 1 
ATOM 1215 O OG  . SER A 1 158 ? -24.867 12.436  7.767   1.00 91.02 158 A 1 
ATOM 1216 N N   . ASP A 1 159 ? -25.260 13.042  4.217   1.00 94.30 159 A 1 
ATOM 1217 C CA  . ASP A 1 159 ? -25.478 14.365  3.601   1.00 95.33 159 A 1 
ATOM 1218 C C   . ASP A 1 159 ? -25.384 15.574  4.550   1.00 96.19 159 A 1 
ATOM 1219 O O   . ASP A 1 159 ? -25.483 16.719  4.093   1.00 94.75 159 A 1 
ATOM 1220 C CB  . ASP A 1 159 ? -26.751 14.384  2.734   1.00 94.62 159 A 1 
ATOM 1221 C CG  . ASP A 1 159 ? -26.532 13.548  1.487   1.00 93.47 159 A 1 
ATOM 1222 O OD1 . ASP A 1 159 ? -25.716 14.004  0.658   1.00 89.38 159 A 1 
ATOM 1223 O OD2 . ASP A 1 159 ? -27.030 12.413  1.396   1.00 89.67 159 A 1 
ATOM 1224 N N   . ALA A 1 160 ? -25.123 15.366  5.837   1.00 95.27 160 A 1 
ATOM 1225 C CA  . ALA A 1 160 ? -24.868 16.470  6.755   1.00 95.19 160 A 1 
ATOM 1226 C C   . ALA A 1 160 ? -23.587 17.221  6.352   1.00 96.09 160 A 1 
ATOM 1227 O O   . ALA A 1 160 ? -22.571 16.609  6.030   1.00 95.80 160 A 1 
ATOM 1228 C CB  . ALA A 1 160 ? -24.804 15.944  8.190   1.00 94.69 160 A 1 
ATOM 1229 N N   . VAL A 1 161 ? -23.639 18.553  6.386   1.00 96.29 161 A 1 
ATOM 1230 C CA  . VAL A 1 161 ? -22.532 19.419  5.960   1.00 96.67 161 A 1 
ATOM 1231 C C   . VAL A 1 161 ? -21.410 19.417  6.997   1.00 96.85 161 A 1 
ATOM 1232 O O   . VAL A 1 161 ? -21.655 19.595  8.189   1.00 95.88 161 A 1 
ATOM 1233 C CB  . VAL A 1 161 ? -23.039 20.849  5.685   1.00 95.85 161 A 1 
ATOM 1234 C CG1 . VAL A 1 161 ? -21.912 21.814  5.290   1.00 91.62 161 A 1 
ATOM 1235 C CG2 . VAL A 1 161 ? -24.066 20.855  4.540   1.00 91.65 161 A 1 
ATOM 1236 N N   . ILE A 1 162 ? -20.171 19.290  6.525   1.00 95.93 162 A 1 
ATOM 1237 C CA  . ILE A 1 162 ? -18.964 19.518  7.321   1.00 95.63 162 A 1 
ATOM 1238 C C   . ILE A 1 162 ? -18.777 21.034  7.435   1.00 94.92 162 A 1 
ATOM 1239 O O   . ILE A 1 162 ? -18.540 21.721  6.443   1.00 92.96 162 A 1 
ATOM 1240 C CB  . ILE A 1 162 ? -17.738 18.817  6.690   1.00 95.77 162 A 1 
ATOM 1241 C CG1 . ILE A 1 162 ? -17.992 17.298  6.552   1.00 95.00 162 A 1 
ATOM 1242 C CG2 . ILE A 1 162 ? -16.489 19.089  7.551   1.00 94.63 162 A 1 
ATOM 1243 C CD1 . ILE A 1 162 ? -16.886 16.532  5.822   1.00 93.85 162 A 1 
ATOM 1244 N N   . LYS A 1 163 ? -18.925 21.569  8.648   1.00 95.29 163 A 1 
ATOM 1245 C CA  . LYS A 1 163 ? -19.020 23.021  8.877   1.00 93.27 163 A 1 
ATOM 1246 C C   . LYS A 1 163 ? -17.722 23.788  8.610   1.00 93.00 163 A 1 
ATOM 1247 O O   . LYS A 1 163 ? -17.778 24.962  8.266   1.00 89.22 163 A 1 
ATOM 1248 C CB  . LYS A 1 163 ? -19.501 23.295  10.309  1.00 92.16 163 A 1 
ATOM 1249 C CG  . LYS A 1 163 ? -20.926 22.790  10.568  1.00 88.66 163 A 1 
ATOM 1250 C CD  . LYS A 1 163 ? -21.363 23.158  11.992  1.00 81.76 163 A 1 
ATOM 1251 C CE  . LYS A 1 163 ? -22.789 22.666  12.256  1.00 78.28 163 A 1 
ATOM 1252 N NZ  . LYS A 1 163 ? -23.223 22.980  13.640  1.00 67.97 163 A 1 
ATOM 1253 N N   . ALA A 1 164 ? -16.573 23.154  8.809   1.00 93.49 164 A 1 
ATOM 1254 C CA  . ALA A 1 164 ? -15.248 23.739  8.613   1.00 91.97 164 A 1 
ATOM 1255 C C   . ALA A 1 164 ? -14.197 22.633  8.487   1.00 91.69 164 A 1 
ATOM 1256 O O   . ALA A 1 164 ? -14.402 21.546  9.023   1.00 86.53 164 A 1 
ATOM 1257 C CB  . ALA A 1 164 ? -14.919 24.646  9.808   1.00 88.83 164 A 1 
ATOM 1258 N N   . ASN A 1 165 ? -13.065 22.940  7.841   1.00 93.17 165 A 1 
ATOM 1259 C CA  . ASN A 1 165 ? -11.881 22.082  7.748   1.00 92.37 165 A 1 
ATOM 1260 C C   . ASN A 1 165 ? -12.202 20.651  7.290   1.00 94.12 165 A 1 
ATOM 1261 O O   . ASN A 1 165 ? -11.922 19.678  7.985   1.00 91.51 165 A 1 
ATOM 1262 C CB  . ASN A 1 165 ? -11.101 22.140  9.077   1.00 87.97 165 A 1 
ATOM 1263 C CG  . ASN A 1 165 ? -10.680 23.545  9.453   1.00 76.84 165 A 1 
ATOM 1264 O OD1 . ASN A 1 165 ? -10.465 24.412  8.624   1.00 68.33 165 A 1 
ATOM 1265 N ND2 . ASN A 1 165 ? -10.566 23.834  10.728  1.00 67.13 165 A 1 
ATOM 1266 N N   . GLU A 1 166 ? -12.834 20.530  6.119   1.00 94.06 166 A 1 
ATOM 1267 C CA  . GLU A 1 166 ? -13.093 19.232  5.509   1.00 94.54 166 A 1 
ATOM 1268 C C   . GLU A 1 166 ? -11.791 18.420  5.344   1.00 95.57 166 A 1 
ATOM 1269 O O   . GLU A 1 166 ? -10.757 18.981  4.971   1.00 94.86 166 A 1 
ATOM 1270 C CB  . GLU A 1 166 ? -13.839 19.387  4.169   1.00 92.46 166 A 1 
ATOM 1271 C CG  . GLU A 1 166 ? -13.058 20.063  3.015   1.00 86.94 166 A 1 
ATOM 1272 C CD  . GLU A 1 166 ? -13.015 21.610  3.029   1.00 86.95 166 A 1 
ATOM 1273 O OE1 . GLU A 1 166 ? -12.579 22.195  2.006   1.00 79.62 166 A 1 
ATOM 1274 O OE2 . GLU A 1 166 ? -13.483 22.255  3.992   1.00 81.96 166 A 1 
ATOM 1275 N N   . PRO A 1 167 ? -11.801 17.098  5.594   1.00 96.29 167 A 1 
ATOM 1276 C CA  . PRO A 1 167 ? -10.612 16.273  5.461   1.00 96.48 167 A 1 
ATOM 1277 C C   . PRO A 1 167 ? -10.283 16.035  3.982   1.00 96.80 167 A 1 
ATOM 1278 O O   . PRO A 1 167 ? -10.927 15.237  3.302   1.00 96.01 167 A 1 
ATOM 1279 C CB  . PRO A 1 167 ? -10.936 14.993  6.235   1.00 95.90 167 A 1 
ATOM 1280 C CG  . PRO A 1 167 ? -12.445 14.855  6.072   1.00 94.33 167 A 1 
ATOM 1281 C CD  . PRO A 1 167 ? -12.930 16.297  6.069   1.00 96.20 167 A 1 
ATOM 1282 N N   . ARG A 1 168 ? -9.253  16.725  3.489   1.00 97.19 168 A 1 
ATOM 1283 C CA  . ARG A 1 168 ? -8.778  16.617  2.102   1.00 97.07 168 A 1 
ATOM 1284 C C   . ARG A 1 168 ? -7.720  15.521  1.968   1.00 97.45 168 A 1 
ATOM 1285 O O   . ARG A 1 168 ? -6.539  15.810  1.801   1.00 96.58 168 A 1 
ATOM 1286 C CB  . ARG A 1 168 ? -8.273  17.972  1.596   1.00 95.86 168 A 1 
ATOM 1287 C CG  . ARG A 1 168 ? -9.380  19.021  1.537   1.00 92.32 168 A 1 
ATOM 1288 C CD  . ARG A 1 168 ? -8.825  20.283  0.885   1.00 88.28 168 A 1 
ATOM 1289 N NE  . ARG A 1 168 ? -9.853  21.329  0.805   1.00 79.59 168 A 1 
ATOM 1290 C CZ  . ARG A 1 168 ? -9.818  22.395  0.035   1.00 72.51 168 A 1 
ATOM 1291 N NH1 . ARG A 1 168 ? -8.814  22.642  -0.765  1.00 66.02 168 A 1 
ATOM 1292 N NH2 . ARG A 1 168 ? -10.801 23.234  0.070   1.00 62.02 168 A 1 
ATOM 1293 N N   . PHE A 1 169 ? -8.140  14.266  2.078   1.00 97.58 169 A 1 
ATOM 1294 C CA  . PHE A 1 169 ? -7.240  13.131  1.887   1.00 97.65 169 A 1 
ATOM 1295 C C   . PHE A 1 169 ? -6.892  12.908  0.416   1.00 97.77 169 A 1 
ATOM 1296 O O   . PHE A 1 169 ? -7.766  12.966  -0.454  1.00 97.27 169 A 1 
ATOM 1297 C CB  . PHE A 1 169 ? -7.846  11.859  2.474   1.00 97.29 169 A 1 
ATOM 1298 C CG  . PHE A 1 169 ? -7.858  11.824  3.983   1.00 97.31 169 A 1 
ATOM 1299 C CD1 . PHE A 1 169 ? -6.657  11.614  4.684   1.00 96.26 169 A 1 
ATOM 1300 C CD2 . PHE A 1 169 ? -9.064  11.976  4.687   1.00 96.46 169 A 1 
ATOM 1301 C CE1 . PHE A 1 169 ? -6.662  11.550  6.085   1.00 95.73 169 A 1 
ATOM 1302 C CE2 . PHE A 1 169 ? -9.070  11.910  6.090   1.00 95.69 169 A 1 
ATOM 1303 C CZ  . PHE A 1 169 ? -7.871  11.695  6.790   1.00 95.90 169 A 1 
ATOM 1304 N N   . PHE A 1 170 ? -5.642  12.527  0.156   1.00 97.76 170 A 1 
ATOM 1305 C CA  . PHE A 1 170 ? -5.265  11.816  -1.058  1.00 97.97 170 A 1 
ATOM 1306 C C   . PHE A 1 170 ? -5.691  10.351  -0.898  1.00 98.15 170 A 1 
ATOM 1307 O O   . PHE A 1 170 ? -5.290  9.677   0.055   1.00 98.11 170 A 1 
ATOM 1308 C CB  . PHE A 1 170 ? -3.767  11.990  -1.304  1.00 98.00 170 A 1 
ATOM 1309 C CG  . PHE A 1 170 ? -3.300  11.509  -2.657  1.00 97.87 170 A 1 
ATOM 1310 C CD1 . PHE A 1 170 ? -2.311  10.514  -2.753  1.00 96.72 170 A 1 
ATOM 1311 C CD2 . PHE A 1 170 ? -3.824  12.084  -3.831  1.00 97.08 170 A 1 
ATOM 1312 C CE1 . PHE A 1 170 ? -1.841  10.104  -4.013  1.00 96.65 170 A 1 
ATOM 1313 C CE2 . PHE A 1 170 ? -3.360  11.668  -5.087  1.00 96.64 170 A 1 
ATOM 1314 C CZ  . PHE A 1 170 ? -2.365  10.683  -5.178  1.00 97.35 170 A 1 
ATOM 1315 N N   . ILE A 1 171 ? -6.600  9.890   -1.750  1.00 97.97 171 A 1 
ATOM 1316 C CA  . ILE A 1 171 ? -7.388  8.675   -1.523  1.00 98.20 171 A 1 
ATOM 1317 C C   . ILE A 1 171 ? -6.776  7.506   -2.286  1.00 98.16 171 A 1 
ATOM 1318 O O   . ILE A 1 171 ? -6.858  7.439   -3.515  1.00 97.93 171 A 1 
ATOM 1319 C CB  . ILE A 1 171 ? -8.872  8.881   -1.904  1.00 98.16 171 A 1 
ATOM 1320 C CG1 . ILE A 1 171 ? -9.487  10.109  -1.190  1.00 97.74 171 A 1 
ATOM 1321 C CG2 . ILE A 1 171 ? -9.679  7.607   -1.563  1.00 97.77 171 A 1 
ATOM 1322 C CD1 . ILE A 1 171 ? -10.891 10.476  -1.678  1.00 96.69 171 A 1 
ATOM 1323 N N   . GLY A 1 172 ? -6.228  6.552   -1.551  1.00 97.91 172 A 1 
ATOM 1324 C CA  . GLY A 1 172 ? -5.756  5.292   -2.094  1.00 97.68 172 A 1 
ATOM 1325 C C   . GLY A 1 172 ? -6.780  4.169   -2.006  1.00 97.29 172 A 1 
ATOM 1326 O O   . GLY A 1 172 ? -7.663  4.168   -1.149  1.00 96.79 172 A 1 
ATOM 1327 N N   . ALA A 1 173 ? -6.628  3.170   -2.864  1.00 96.54 173 A 1 
ATOM 1328 C CA  . ALA A 1 173 ? -7.318  1.895   -2.763  1.00 96.14 173 A 1 
ATOM 1329 C C   . ALA A 1 173 ? -6.373  0.738   -3.097  1.00 95.84 173 A 1 
ATOM 1330 O O   . ALA A 1 173 ? -5.338  0.926   -3.731  1.00 95.23 173 A 1 
ATOM 1331 C CB  . ALA A 1 173 ? -8.547  1.917   -3.673  1.00 95.83 173 A 1 
ATOM 1332 N N   . VAL A 1 174 ? -6.755  -0.476  -2.704  1.00 93.98 174 A 1 
ATOM 1333 C CA  . VAL A 1 174 ? -5.983  -1.680  -3.035  1.00 92.95 174 A 1 
ATOM 1334 C C   . VAL A 1 174 ? -6.667  -2.483  -4.137  1.00 92.67 174 A 1 
ATOM 1335 O O   . VAL A 1 174 ? -7.894  -2.570  -4.161  1.00 91.55 174 A 1 
ATOM 1336 C CB  . VAL A 1 174 ? -5.681  -2.554  -1.807  1.00 91.71 174 A 1 
ATOM 1337 C CG1 . VAL A 1 174 ? -4.947  -1.740  -0.746  1.00 87.04 174 A 1 
ATOM 1338 C CG2 . VAL A 1 174 ? -6.922  -3.180  -1.182  1.00 87.06 174 A 1 
ATOM 1339 N N   . GLU A 1 175 ? -5.901  -3.130  -5.011  1.00 92.52 175 A 1 
ATOM 1340 C CA  . GLU A 1 175 ? -6.442  -4.097  -5.969  1.00 91.84 175 A 1 
ATOM 1341 C C   . GLU A 1 175 ? -5.552  -5.334  -6.066  1.00 91.44 175 A 1 
ATOM 1342 O O   . GLU A 1 175 ? -4.332  -5.245  -6.008  1.00 89.62 175 A 1 
ATOM 1343 C CB  . GLU A 1 175 ? -6.682  -3.443  -7.339  1.00 90.85 175 A 1 
ATOM 1344 C CG  . GLU A 1 175 ? -7.513  -4.315  -8.305  1.00 85.58 175 A 1 
ATOM 1345 C CD  . GLU A 1 175 ? -8.820  -4.808  -7.655  1.00 86.67 175 A 1 
ATOM 1346 O OE1 . GLU A 1 175 ? -8.967  -6.038  -7.456  1.00 80.53 175 A 1 
ATOM 1347 O OE2 . GLU A 1 175 ? -9.659  -3.975  -7.241  1.00 80.81 175 A 1 
ATOM 1348 N N   . ASN A 1 176 ? -6.180  -6.502  -6.202  1.00 89.53 176 A 1 
ATOM 1349 C CA  . ASN A 1 176 ? -5.475  -7.745  -6.465  1.00 89.10 176 A 1 
ATOM 1350 C C   . ASN A 1 176 ? -5.566  -8.057  -7.969  1.00 89.57 176 A 1 
ATOM 1351 O O   . ASN A 1 176 ? -6.660  -8.383  -8.439  1.00 88.46 176 A 1 
ATOM 1352 C CB  . ASN A 1 176 ? -6.040  -8.863  -5.572  1.00 86.74 176 A 1 
ATOM 1353 C CG  . ASN A 1 176 ? -5.265  -10.164 -5.743  1.00 82.91 176 A 1 
ATOM 1354 O OD1 . ASN A 1 176 ? -4.441  -10.311 -6.626  1.00 77.35 176 A 1 
ATOM 1355 N ND2 . ASN A 1 176 ? -5.505  -11.149 -4.914  1.00 77.35 176 A 1 
ATOM 1356 N N   . PRO A 1 177 ? -4.453  -7.958  -8.724  1.00 89.24 177 A 1 
ATOM 1357 C CA  . PRO A 1 177 ? -4.426  -8.247  -10.155 1.00 88.54 177 A 1 
ATOM 1358 C C   . PRO A 1 177 ? -4.539  -9.745  -10.478 1.00 87.07 177 A 1 
ATOM 1359 O O   . PRO A 1 177 ? -4.717  -10.103 -11.638 1.00 82.51 177 A 1 
ATOM 1360 C CB  . PRO A 1 177 ? -3.096  -7.659  -10.640 1.00 87.46 177 A 1 
ATOM 1361 C CG  . PRO A 1 177 ? -2.179  -7.788  -9.430  1.00 86.99 177 A 1 
ATOM 1362 C CD  . PRO A 1 177 ? -3.121  -7.575  -8.254  1.00 89.58 177 A 1 
ATOM 1363 N N   . PHE A 1 178 ? -4.458  -10.622 -9.476  1.00 86.42 178 A 1 
ATOM 1364 C CA  . PHE A 1 178 ? -4.461  -12.072 -9.635  1.00 83.52 178 A 1 
ATOM 1365 C C   . PHE A 1 178 ? -5.826  -12.683 -9.310  1.00 80.02 178 A 1 
ATOM 1366 O O   . PHE A 1 178 ? -6.529  -12.249 -8.397  1.00 73.14 178 A 1 
ATOM 1367 C CB  . PHE A 1 178 ? -3.340  -12.689 -8.789  1.00 83.05 178 A 1 
ATOM 1368 C CG  . PHE A 1 178 ? -1.996  -12.026 -9.002  1.00 83.30 178 A 1 
ATOM 1369 C CD1 . PHE A 1 178 ? -1.330  -12.153 -10.231 1.00 80.49 178 A 1 
ATOM 1370 C CD2 . PHE A 1 178 ? -1.443  -11.220 -7.989  1.00 81.80 178 A 1 
ATOM 1371 C CE1 . PHE A 1 178 ? -0.124  -11.472 -10.451 1.00 78.71 178 A 1 
ATOM 1372 C CE2 . PHE A 1 178 ? -0.236  -10.542 -8.208  1.00 78.80 178 A 1 
ATOM 1373 C CZ  . PHE A 1 178 ? 0.422   -10.664 -9.443  1.00 80.23 178 A 1 
ATOM 1374 N N   . GLY A 1 179 ? -6.206  -13.723 -10.044 1.00 74.54 179 A 1 
ATOM 1375 C CA  . GLY A 1 179 ? -7.450  -14.468 -9.876  1.00 71.80 179 A 1 
ATOM 1376 C C   . GLY A 1 179 ? -8.260  -14.584 -11.169 1.00 73.42 179 A 1 
ATOM 1377 O O   . GLY A 1 179 ? -8.083  -13.805 -12.103 1.00 68.39 179 A 1 
ATOM 1378 N N   . ASP A 1 180 ? -9.180  -15.539 -11.185 1.00 70.14 180 A 1 
ATOM 1379 C CA  . ASP A 1 180 ? -10.013 -15.905 -12.331 1.00 70.37 180 A 1 
ATOM 1380 C C   . ASP A 1 180 ? -11.485 -15.549 -12.046 1.00 73.12 180 A 1 
ATOM 1381 O O   . ASP A 1 180 ? -11.965 -15.822 -10.941 1.00 68.72 180 A 1 
ATOM 1382 C CB  . ASP A 1 180 ? -9.805  -17.413 -12.588 1.00 63.02 180 A 1 
ATOM 1383 C CG  . ASP A 1 180 ? -10.376 -17.922 -13.914 1.00 57.12 180 A 1 
ATOM 1384 O OD1 . ASP A 1 180 ? -10.670 -17.084 -14.792 1.00 51.63 180 A 1 
ATOM 1385 O OD2 . ASP A 1 180 ? -10.491 -19.159 -14.037 1.00 50.56 180 A 1 
ATOM 1386 N N   . PRO A 1 181 ? -12.236 -14.915 -12.988 1.00 78.38 181 A 1 
ATOM 1387 C CA  . PRO A 1 181 ? -11.784 -14.442 -14.295 1.00 78.89 181 A 1 
ATOM 1388 C C   . PRO A 1 181 ? -10.978 -13.136 -14.222 1.00 79.73 181 A 1 
ATOM 1389 O O   . PRO A 1 181 ? -11.211 -12.275 -13.374 1.00 77.69 181 A 1 
ATOM 1390 C CB  . PRO A 1 181 ? -13.065 -14.274 -15.110 1.00 76.32 181 A 1 
ATOM 1391 C CG  . PRO A 1 181 ? -14.091 -13.879 -14.048 1.00 73.68 181 A 1 
ATOM 1392 C CD  . PRO A 1 181 ? -13.654 -14.672 -12.827 1.00 75.75 181 A 1 
ATOM 1393 N N   . PHE A 1 182 ? -10.039 -12.981 -15.153 1.00 79.76 182 A 1 
ATOM 1394 C CA  . PHE A 1 182 ? -9.098  -11.861 -15.179 1.00 79.17 182 A 1 
ATOM 1395 C C   . PHE A 1 182 ? -9.786  -10.501 -15.399 1.00 80.91 182 A 1 
ATOM 1396 O O   . PHE A 1 182 ? -9.460  -9.508  -14.745 1.00 79.44 182 A 1 
ATOM 1397 C CB  . PHE A 1 182 ? -8.078  -12.160 -16.276 1.00 76.35 182 A 1 
ATOM 1398 C CG  . PHE A 1 182 ? -6.939  -11.180 -16.315 1.00 74.60 182 A 1 
ATOM 1399 C CD1 . PHE A 1 182 ? -6.889  -10.203 -17.321 1.00 69.35 182 A 1 
ATOM 1400 C CD2 . PHE A 1 182 ? -5.917  -11.268 -15.353 1.00 69.45 182 A 1 
ATOM 1401 C CE1 . PHE A 1 182 ? -5.795  -9.337  -17.387 1.00 65.26 182 A 1 
ATOM 1402 C CE2 . PHE A 1 182 ? -4.828  -10.398 -15.421 1.00 65.16 182 A 1 
ATOM 1403 C CZ  . PHE A 1 182 ? -4.762  -9.438  -16.447 1.00 65.84 182 A 1 
ATOM 1404 N N   . GLU A 1 183 ? -10.805 -10.459 -16.258 1.00 82.65 183 A 1 
ATOM 1405 C CA  . GLU A 1 183 ? -11.595 -9.265  -16.572 1.00 84.03 183 A 1 
ATOM 1406 C C   . GLU A 1 183 ? -12.288 -8.688  -15.334 1.00 85.54 183 A 1 
ATOM 1407 O O   . GLU A 1 183 ? -12.438 -7.471  -15.203 1.00 84.50 183 A 1 
ATOM 1408 C CB  . GLU A 1 183 ? -12.670 -9.593  -17.619 1.00 82.25 183 A 1 
ATOM 1409 C CG  . GLU A 1 183 ? -12.132 -10.003 -19.004 1.00 72.11 183 A 1 
ATOM 1410 C CD  . GLU A 1 183 ? -11.578 -11.431 -19.085 1.00 67.20 183 A 1 
ATOM 1411 O OE1 . GLU A 1 183 ? -10.921 -11.722 -20.104 1.00 60.03 183 A 1 
ATOM 1412 O OE2 . GLU A 1 183 ? -11.768 -12.208 -18.117 1.00 59.91 183 A 1 
ATOM 1413 N N   . PHE A 1 184 ? -12.664 -9.547  -14.384 1.00 85.47 184 A 1 
ATOM 1414 C CA  . PHE A 1 184 ? -13.285 -9.123  -13.135 1.00 85.47 184 A 1 
ATOM 1415 C C   . PHE A 1 184 ? -12.361 -8.216  -12.312 1.00 86.77 184 A 1 
ATOM 1416 O O   . PHE A 1 184 ? -12.837 -7.283  -11.660 1.00 86.43 184 A 1 
ATOM 1417 C CB  . PHE A 1 184 ? -13.688 -10.368 -12.338 1.00 83.42 184 A 1 
ATOM 1418 C CG  . PHE A 1 184 ? -14.374 -10.066 -11.024 1.00 78.93 184 A 1 
ATOM 1419 C CD1 . PHE A 1 184 ? -13.757 -10.402 -9.806  1.00 73.17 184 A 1 
ATOM 1420 C CD2 . PHE A 1 184 ? -15.641 -9.458  -11.019 1.00 70.58 184 A 1 
ATOM 1421 C CE1 . PHE A 1 184 ? -14.417 -10.151 -8.592  1.00 65.95 184 A 1 
ATOM 1422 C CE2 . PHE A 1 184 ? -16.298 -9.200  -9.805  1.00 65.76 184 A 1 
ATOM 1423 C CZ  . PHE A 1 184 ? -15.689 -9.554  -8.592  1.00 64.54 184 A 1 
ATOM 1424 N N   . ARG A 1 185 ? -11.038 -8.424  -12.378 1.00 87.56 185 A 1 
ATOM 1425 C CA  . ARG A 1 185 ? -10.046 -7.584  -11.687 1.00 86.96 185 A 1 
ATOM 1426 C C   . ARG A 1 185 ? -10.005 -6.178  -12.268 1.00 89.07 185 A 1 
ATOM 1427 O O   . ARG A 1 185 ? -10.087 -5.206  -11.513 1.00 88.34 185 A 1 
ATOM 1428 C CB  . ARG A 1 185 ? -8.657  -8.242  -11.732 1.00 84.10 185 A 1 
ATOM 1429 C CG  . ARG A 1 185 ? -8.633  -9.676  -11.193 1.00 77.72 185 A 1 
ATOM 1430 C CD  . ARG A 1 185 ? -9.154  -9.746  -9.755  1.00 71.52 185 A 1 
ATOM 1431 N NE  . ARG A 1 185 ? -9.213  -11.119 -9.274  1.00 67.23 185 A 1 
ATOM 1432 C CZ  . ARG A 1 185 ? -9.631  -11.492 -8.084  1.00 59.12 185 A 1 
ATOM 1433 N NH1 . ARG A 1 185 ? -10.039 -10.632 -7.199  1.00 55.39 185 A 1 
ATOM 1434 N NH2 . ARG A 1 185 ? -9.648  -12.754 -7.770  1.00 52.49 185 A 1 
ATOM 1435 N N   . ALA A 1 186 ? -9.997  -6.054  -13.594 1.00 88.28 186 A 1 
ATOM 1436 C CA  . ALA A 1 186 ? -10.059 -4.758  -14.267 1.00 88.55 186 A 1 
ATOM 1437 C C   . ALA A 1 186 ? -11.372 -4.014  -13.964 1.00 90.51 186 A 1 
ATOM 1438 O O   . ALA A 1 186 ? -11.350 -2.814  -13.706 1.00 90.04 186 A 1 
ATOM 1439 C CB  . ALA A 1 186 ? -9.859  -4.978  -15.766 1.00 87.20 186 A 1 
ATOM 1440 N N   . ILE A 1 187 ? -12.515 -4.717  -13.906 1.00 89.36 187 A 1 
ATOM 1441 C CA  . ILE A 1 187 ? -13.804 -4.126  -13.520 1.00 90.31 187 A 1 
ATOM 1442 C C   . ILE A 1 187 ? -13.763 -3.607  -12.077 1.00 91.54 187 A 1 
ATOM 1443 O O   . ILE A 1 187 ? -14.234 -2.502  -11.803 1.00 91.67 187 A 1 
ATOM 1444 C CB  . ILE A 1 187 ? -14.954 -5.142  -13.729 1.00 90.02 187 A 1 
ATOM 1445 C CG1 . ILE A 1 187 ? -15.155 -5.428  -15.236 1.00 88.30 187 A 1 
ATOM 1446 C CG2 . ILE A 1 187 ? -16.276 -4.640  -13.112 1.00 87.67 187 A 1 
ATOM 1447 C CD1 . ILE A 1 187 ? -16.025 -6.657  -15.524 1.00 82.99 187 A 1 
ATOM 1448 N N   . ARG A 1 188 ? -13.206 -4.371  -11.132 1.00 90.87 188 A 1 
ATOM 1449 C CA  . ARG A 1 188 ? -13.084 -3.933  -9.733  1.00 91.02 188 A 1 
ATOM 1450 C C   . ARG A 1 188 ? -12.174 -2.724  -9.582  1.00 92.82 188 A 1 
ATOM 1451 O O   . ARG A 1 188 ? -12.550 -1.788  -8.874  1.00 92.54 188 A 1 
ATOM 1452 C CB  . ARG A 1 188 ? -12.569 -5.072  -8.852  1.00 89.06 188 A 1 
ATOM 1453 C CG  . ARG A 1 188 ? -13.656 -6.105  -8.563  1.00 79.97 188 A 1 
ATOM 1454 C CD  . ARG A 1 188 ? -13.103 -7.194  -7.635  1.00 73.21 188 A 1 
ATOM 1455 N NE  . ARG A 1 188 ? -12.733 -6.645  -6.316  1.00 66.32 188 A 1 
ATOM 1456 C CZ  . ARG A 1 188 ? -13.539 -6.463  -5.281  1.00 59.97 188 A 1 
ATOM 1457 N NH1 . ARG A 1 188 ? -14.793 -6.824  -5.297  1.00 54.68 188 A 1 
ATOM 1458 N NH2 . ARG A 1 188 ? -13.078 -5.895  -4.203  1.00 51.80 188 A 1 
ATOM 1459 N N   . LEU A 1 189 ? -11.030 -2.727  -10.247 1.00 91.75 189 A 1 
ATOM 1460 C CA  . LEU A 1 189 ? -10.131 -1.579  -10.313 1.00 93.18 189 A 1 
ATOM 1461 C C   . LEU A 1 189 ? -10.886 -0.341  -10.809 1.00 94.46 189 A 1 
ATOM 1462 O O   . LEU A 1 189 ? -10.906 0.686   -10.132 1.00 94.64 189 A 1 
ATOM 1463 C CB  . LEU A 1 189 ? -8.947  -1.937  -11.233 1.00 93.58 189 A 1 
ATOM 1464 C CG  . LEU A 1 189 ? -8.004  -0.756  -11.524 1.00 93.21 189 A 1 
ATOM 1465 C CD1 . LEU A 1 189 ? -7.328  -0.243  -10.261 1.00 92.24 189 A 1 
ATOM 1466 C CD2 . LEU A 1 189 ? -6.932  -1.180  -12.519 1.00 92.46 189 A 1 
ATOM 1467 N N   . GLU A 1 190 ? -11.578 -0.458  -11.936 1.00 93.63 190 A 1 
ATOM 1468 C CA  . GLU A 1 190 ? -12.320 0.651   -12.537 1.00 94.07 190 A 1 
ATOM 1469 C C   . GLU A 1 190 ? -13.433 1.179   -11.622 1.00 95.13 190 A 1 
ATOM 1470 O O   . GLU A 1 190 ? -13.595 2.395   -11.490 1.00 94.81 190 A 1 
ATOM 1471 C CB  . GLU A 1 190 ? -12.842 0.203   -13.902 1.00 93.14 190 A 1 
ATOM 1472 C CG  . GLU A 1 190 ? -13.501 1.355   -14.662 1.00 88.92 190 A 1 
ATOM 1473 C CD  . GLU A 1 190 ? -13.656 1.064   -16.156 1.00 88.46 190 A 1 
ATOM 1474 O OE1 . GLU A 1 190 ? -13.695 2.060   -16.913 1.00 82.02 190 A 1 
ATOM 1475 O OE2 . GLU A 1 190 ? -13.684 -0.129  -16.545 1.00 82.99 190 A 1 
ATOM 1476 N N   . LYS A 1 191 ? -14.151 0.301   -10.909 1.00 94.48 191 A 1 
ATOM 1477 C CA  . LYS A 1 191 ? -15.145 0.715   -9.902  1.00 94.63 191 A 1 
ATOM 1478 C C   . LYS A 1 191 ? -14.531 1.564   -8.785  1.00 95.73 191 A 1 
ATOM 1479 O O   . LYS A 1 191 ? -15.141 2.547   -8.375  1.00 95.68 191 A 1 
ATOM 1480 C CB  . LYS A 1 191 ? -15.845 -0.507  -9.294  1.00 93.72 191 A 1 
ATOM 1481 C CG  . LYS A 1 191 ? -16.887 -1.127  -10.239 1.00 86.52 191 A 1 
ATOM 1482 C CD  . LYS A 1 191 ? -17.586 -2.333  -9.599  1.00 79.53 191 A 1 
ATOM 1483 C CE  . LYS A 1 191 ? -18.525 -1.883  -8.466  1.00 71.71 191 A 1 
ATOM 1484 N NZ  . LYS A 1 191 ? -19.231 -3.009  -7.829  1.00 63.86 191 A 1 
ATOM 1485 N N   . LYS A 1 192 ? -13.342 1.212   -8.297  1.00 94.85 192 A 1 
ATOM 1486 C CA  . LYS A 1 192 ? -12.634 1.977   -7.256  1.00 95.39 192 A 1 
ATOM 1487 C C   . LYS A 1 192 ? -12.160 3.332   -7.774  1.00 96.68 192 A 1 
ATOM 1488 O O   . LYS A 1 192 ? -12.320 4.336   -7.086  1.00 96.87 192 A 1 
ATOM 1489 C CB  . LYS A 1 192 ? -11.456 1.151   -6.723  1.00 94.47 192 A 1 
ATOM 1490 C CG  . LYS A 1 192 ? -11.942 -0.045  -5.895  1.00 92.67 192 A 1 
ATOM 1491 C CD  . LYS A 1 192 ? -10.774 -0.976  -5.587  1.00 89.84 192 A 1 
ATOM 1492 C CE  . LYS A 1 192 ? -11.250 -2.146  -4.731  1.00 86.09 192 A 1 
ATOM 1493 N NZ  . LYS A 1 192 ? -10.176 -3.136  -4.553  1.00 80.48 192 A 1 
ATOM 1494 N N   . VAL A 1 193 ? -11.660 3.377   -9.007  1.00 96.77 193 A 1 
ATOM 1495 C CA  . VAL A 1 193 ? -11.245 4.625   -9.660  1.00 97.15 193 A 1 
ATOM 1496 C C   . VAL A 1 193 ? -12.446 5.537   -9.914  1.00 97.28 193 A 1 
ATOM 1497 O O   . VAL A 1 193 ? -12.399 6.721   -9.581  1.00 96.99 193 A 1 
ATOM 1498 C CB  . VAL A 1 193 ? -10.470 4.322   -10.950 1.00 97.08 193 A 1 
ATOM 1499 C CG1 . VAL A 1 193 ? -10.095 5.604   -11.702 1.00 96.11 193 A 1 
ATOM 1500 C CG2 . VAL A 1 193 ? -9.174  3.579   -10.603 1.00 96.08 193 A 1 
ATOM 1501 N N   . ASN A 1 194 ? -13.561 4.998   -10.397 1.00 96.89 194 A 1 
ATOM 1502 C CA  . ASN A 1 194 ? -14.802 5.753   -10.589 1.00 96.75 194 A 1 
ATOM 1503 C C   . ASN A 1 194 ? -15.370 6.286   -9.264  1.00 97.23 194 A 1 
ATOM 1504 O O   . ASN A 1 194 ? -15.950 7.372   -9.240  1.00 96.77 194 A 1 
ATOM 1505 C CB  . ASN A 1 194 ? -15.833 4.859   -11.298 1.00 96.19 194 A 1 
ATOM 1506 C CG  . ASN A 1 194 ? -15.485 4.537   -12.740 1.00 94.62 194 A 1 
ATOM 1507 O OD1 . ASN A 1 194 ? -14.590 5.104   -13.354 1.00 90.17 194 A 1 
ATOM 1508 N ND2 . ASN A 1 194 ? -16.203 3.619   -13.347 1.00 89.79 194 A 1 
ATOM 1509 N N   . ALA A 1 195 ? -15.179 5.558   -8.159  1.00 96.08 195 A 1 
ATOM 1510 C CA  . ALA A 1 195 ? -15.570 6.016   -6.828  1.00 96.37 195 A 1 
ATOM 1511 C C   . ALA A 1 195 ? -14.696 7.170   -6.307  1.00 96.91 195 A 1 
ATOM 1512 O O   . ALA A 1 195 ? -15.157 7.917   -5.447  1.00 96.69 195 A 1 
ATOM 1513 C CB  . ALA A 1 195 ? -15.558 4.820   -5.874  1.00 96.24 195 A 1 
ATOM 1514 N N   . GLY A 1 196 ? -13.494 7.349   -6.841  1.00 97.44 196 A 1 
ATOM 1515 C CA  . GLY A 1 196 ? -12.611 8.468   -6.511  1.00 97.43 196 A 1 
ATOM 1516 C C   . GLY A 1 196 ? -11.232 8.091   -5.978  1.00 97.85 196 A 1 
ATOM 1517 O O   . GLY A 1 196 ? -10.604 8.938   -5.347  1.00 97.28 196 A 1 
ATOM 1518 N N   . ALA A 1 197 ? -10.749 6.868   -6.207  1.00 97.86 197 A 1 
ATOM 1519 C CA  . ALA A 1 197 ? -9.383  6.504   -5.844  1.00 97.90 197 A 1 
ATOM 1520 C C   . ALA A 1 197 ? -8.369  7.292   -6.694  1.00 97.92 197 A 1 
ATOM 1521 O O   . ALA A 1 197 ? -8.332  7.153   -7.920  1.00 97.64 197 A 1 
ATOM 1522 C CB  . ALA A 1 197 ? -9.201  4.990   -5.979  1.00 97.74 197 A 1 
ATOM 1523 N N   . ASP A 1 198 ? -7.543  8.106   -6.030  1.00 98.06 198 A 1 
ATOM 1524 C CA  . ASP A 1 198 ? -6.493  8.917   -6.660  1.00 97.95 198 A 1 
ATOM 1525 C C   . ASP A 1 198 ? -5.232  8.074   -6.943  1.00 98.00 198 A 1 
ATOM 1526 O O   . ASP A 1 198 ? -4.512  8.326   -7.914  1.00 97.68 198 A 1 
ATOM 1527 C CB  . ASP A 1 198 ? -6.158  10.108  -5.750  1.00 97.89 198 A 1 
ATOM 1528 C CG  . ASP A 1 198 ? -7.324  11.064  -5.460  1.00 97.64 198 A 1 
ATOM 1529 O OD1 . ASP A 1 198 ? -7.885  11.672  -6.410  1.00 96.23 198 A 1 
ATOM 1530 O OD2 . ASP A 1 198 ? -7.630  11.272  -4.267  1.00 96.29 198 A 1 
ATOM 1531 N N   . PHE A 1 199 ? -4.974  7.051   -6.125  1.00 98.26 199 A 1 
ATOM 1532 C CA  . PHE A 1 199 ? -3.916  6.063   -6.347  1.00 98.32 199 A 1 
ATOM 1533 C C   . PHE A 1 199 ? -4.357  4.639   -5.996  1.00 98.26 199 A 1 
ATOM 1534 O O   . PHE A 1 199 ? -5.287  4.420   -5.221  1.00 98.01 199 A 1 
ATOM 1535 C CB  . PHE A 1 199 ? -2.628  6.464   -5.610  1.00 98.34 199 A 1 
ATOM 1536 C CG  . PHE A 1 199 ? -2.645  6.287   -4.106  1.00 98.38 199 A 1 
ATOM 1537 C CD1 . PHE A 1 199 ? -3.210  7.278   -3.282  1.00 97.99 199 A 1 
ATOM 1538 C CD2 . PHE A 1 199 ? -2.047  5.156   -3.523  1.00 98.00 199 A 1 
ATOM 1539 C CE1 . PHE A 1 199 ? -3.173  7.143   -1.888  1.00 97.63 199 A 1 
ATOM 1540 C CE2 . PHE A 1 199 ? -2.009  5.021   -2.123  1.00 97.55 199 A 1 
ATOM 1541 C CZ  . PHE A 1 199 ? -2.570  6.016   -1.301  1.00 97.58 199 A 1 
ATOM 1542 N N   . ILE A 1 200 ? -3.685  3.655   -6.580  1.00 97.90 200 A 1 
ATOM 1543 C CA  . ILE A 1 200 ? -3.915  2.228   -6.345  1.00 97.71 200 A 1 
ATOM 1544 C C   . ILE A 1 200 ? -2.607  1.593   -5.892  1.00 97.70 200 A 1 
ATOM 1545 O O   . ILE A 1 200 ? -1.583  1.777   -6.540  1.00 97.35 200 A 1 
ATOM 1546 C CB  . ILE A 1 200 ? -4.447  1.543   -7.620  1.00 97.31 200 A 1 
ATOM 1547 C CG1 . ILE A 1 200 ? -5.766  2.157   -8.137  1.00 96.20 200 A 1 
ATOM 1548 C CG2 . ILE A 1 200 ? -4.608  0.025   -7.421  1.00 96.57 200 A 1 
ATOM 1549 C CD1 . ILE A 1 200 ? -6.979  2.000   -7.216  1.00 94.10 200 A 1 
ATOM 1550 N N   . GLN A 1 201 ? -2.658  0.797   -4.838  1.00 96.45 201 A 1 
ATOM 1551 C CA  . GLN A 1 201 ? -1.593  -0.140  -4.492  1.00 95.92 201 A 1 
ATOM 1552 C C   . GLN A 1 201 ? -2.044  -1.558  -4.831  1.00 95.12 201 A 1 
ATOM 1553 O O   . GLN A 1 201 ? -3.097  -2.005  -4.375  1.00 94.16 201 A 1 
ATOM 1554 C CB  . GLN A 1 201 ? -1.228  -0.016  -3.015  1.00 95.81 201 A 1 
ATOM 1555 C CG  . GLN A 1 201 ? -0.438  1.268   -2.721  1.00 92.87 201 A 1 
ATOM 1556 C CD  . GLN A 1 201 ? -0.151  1.424   -1.235  1.00 93.29 201 A 1 
ATOM 1557 O OE1 . GLN A 1 201 ? -0.607  0.655   -0.401  1.00 86.57 201 A 1 
ATOM 1558 N NE2 . GLN A 1 201 ? 0.606   2.418   -0.837  1.00 86.57 201 A 1 
ATOM 1559 N N   . THR A 1 202 ? -1.277  -2.272  -5.651  1.00 94.80 202 A 1 
ATOM 1560 C CA  . THR A 1 202 ? -1.636  -3.654  -5.978  1.00 94.18 202 A 1 
ATOM 1561 C C   . THR A 1 202 ? -1.188  -4.624  -4.890  1.00 93.02 202 A 1 
ATOM 1562 O O   . THR A 1 202 ? -0.296  -4.329  -4.089  1.00 91.18 202 A 1 
ATOM 1563 C CB  . THR A 1 202 ? -1.127  -4.095  -7.356  1.00 94.22 202 A 1 
ATOM 1564 O OG1 . THR A 1 202 ? 0.266   -4.261  -7.364  1.00 91.96 202 A 1 
ATOM 1565 C CG2 . THR A 1 202 ? -1.508  -3.099  -8.450  1.00 91.87 202 A 1 
ATOM 1566 N N   . GLN A 1 203 ? -1.776  -5.809  -4.903  1.00 90.77 203 A 1 
ATOM 1567 C CA  . GLN A 1 203 ? -1.248  -6.980  -4.214  1.00 90.27 203 A 1 
ATOM 1568 C C   . GLN A 1 203 ? 0.232   -7.207  -4.556  1.00 91.33 203 A 1 
ATOM 1569 O O   . GLN A 1 203 ? 0.702   -6.796  -5.621  1.00 90.48 203 A 1 
ATOM 1570 C CB  . GLN A 1 203 ? -2.119  -8.180  -4.632  1.00 87.10 203 A 1 
ATOM 1571 C CG  . GLN A 1 203 ? -1.687  -9.532  -4.081  1.00 76.38 203 A 1 
ATOM 1572 C CD  . GLN A 1 203 ? -1.721  -9.568  -2.567  1.00 70.61 203 A 1 
ATOM 1573 O OE1 . GLN A 1 203 ? -0.892  -9.000  -1.871  1.00 63.72 203 A 1 
ATOM 1574 N NE2 . GLN A 1 203 ? -2.698  -10.221 -2.010  1.00 60.44 203 A 1 
ATOM 1575 N N   . ALA A 1 204 ? 0.942   -7.927  -3.681  1.00 91.96 204 A 1 
ATOM 1576 C CA  . ALA A 1 204 ? 2.297   -8.398  -3.928  1.00 92.05 204 A 1 
ATOM 1577 C C   . ALA A 1 204 ? 2.375   -9.226  -5.220  1.00 92.47 204 A 1 
ATOM 1578 O O   . ALA A 1 204 ? 1.714   -10.257 -5.366  1.00 91.57 204 A 1 
ATOM 1579 C CB  . ALA A 1 204 ? 2.778   -9.202  -2.722  1.00 91.47 204 A 1 
ATOM 1580 N N   . ILE A 1 205 ? 3.208   -8.761  -6.141  1.00 94.36 205 A 1 
ATOM 1581 C CA  . ILE A 1 205 ? 3.411   -9.362  -7.453  1.00 94.61 205 A 1 
ATOM 1582 C C   . ILE A 1 205 ? 4.558   -10.363 -7.356  1.00 94.04 205 A 1 
ATOM 1583 O O   . ILE A 1 205 ? 5.648   -10.009 -6.919  1.00 93.17 205 A 1 
ATOM 1584 C CB  . ILE A 1 205 ? 3.690   -8.256  -8.493  1.00 95.08 205 A 1 
ATOM 1585 C CG1 . ILE A 1 205 ? 2.484   -7.296  -8.621  1.00 94.24 205 A 1 
ATOM 1586 C CG2 . ILE A 1 205 ? 4.020   -8.866  -9.869  1.00 93.90 205 A 1 
ATOM 1587 C CD1 . ILE A 1 205 ? 2.902   -5.898  -9.060  1.00 92.04 205 A 1 
ATOM 1588 N N   . PHE A 1 206 ? 4.314   -11.590 -7.794  1.00 94.03 206 A 1 
ATOM 1589 C CA  . PHE A 1 206 ? 5.333   -12.626 -8.002  1.00 93.18 206 A 1 
ATOM 1590 C C   . PHE A 1 206 ? 5.298   -13.199 -9.427  1.00 92.86 206 A 1 
ATOM 1591 O O   . PHE A 1 206 ? 6.278   -13.778 -9.882  1.00 91.03 206 A 1 
ATOM 1592 C CB  . PHE A 1 206 ? 5.140   -13.732 -6.969  1.00 92.48 206 A 1 
ATOM 1593 C CG  . PHE A 1 206 ? 5.399   -13.313 -5.536  1.00 92.07 206 A 1 
ATOM 1594 C CD1 . PHE A 1 206 ? 6.723   -13.204 -5.067  1.00 89.84 206 A 1 
ATOM 1595 C CD2 . PHE A 1 206 ? 4.329   -13.058 -4.664  1.00 90.37 206 A 1 
ATOM 1596 C CE1 . PHE A 1 206 ? 6.973   -12.855 -3.727  1.00 88.84 206 A 1 
ATOM 1597 C CE2 . PHE A 1 206 ? 4.578   -12.710 -3.325  1.00 88.77 206 A 1 
ATOM 1598 C CZ  . PHE A 1 206 ? 5.900   -12.613 -2.853  1.00 89.13 206 A 1 
ATOM 1599 N N   . ASP A 1 207 ? 4.190   -13.015 -10.139 1.00 92.73 207 A 1 
ATOM 1600 C CA  . ASP A 1 207 ? 4.013   -13.377 -11.546 1.00 92.82 207 A 1 
ATOM 1601 C C   . ASP A 1 207 ? 3.971   -12.097 -12.399 1.00 93.87 207 A 1 
ATOM 1602 O O   . ASP A 1 207 ? 2.953   -11.407 -12.487 1.00 93.92 207 A 1 
ATOM 1603 C CB  . ASP A 1 207 ? 2.764   -14.259 -11.690 1.00 91.72 207 A 1 
ATOM 1604 C CG  . ASP A 1 207 ? 2.581   -14.837 -13.097 1.00 90.60 207 A 1 
ATOM 1605 O OD1 . ASP A 1 207 ? 2.986   -14.168 -14.073 1.00 88.12 207 A 1 
ATOM 1606 O OD2 . ASP A 1 207 ? 1.982   -15.932 -13.182 1.00 86.44 207 A 1 
ATOM 1607 N N   . LEU A 1 208 ? 5.117   -11.758 -12.995 1.00 94.07 208 A 1 
ATOM 1608 C CA  . LEU A 1 208 ? 5.286   -10.557 -13.819 1.00 94.85 208 A 1 
ATOM 1609 C C   . LEU A 1 208 ? 4.459   -10.613 -15.107 1.00 95.30 208 A 1 
ATOM 1610 O O   . LEU A 1 208 ? 3.930   -9.585  -15.522 1.00 95.06 208 A 1 
ATOM 1611 C CB  . LEU A 1 208 ? 6.778   -10.368 -14.151 1.00 94.80 208 A 1 
ATOM 1612 C CG  . LEU A 1 208 ? 7.651   -9.935  -12.960 1.00 92.76 208 A 1 
ATOM 1613 C CD1 . LEU A 1 208 ? 9.127   -9.996  -13.354 1.00 90.98 208 A 1 
ATOM 1614 C CD2 . LEU A 1 208 ? 7.343   -8.502  -12.525 1.00 91.24 208 A 1 
ATOM 1615 N N   . GLU A 1 209 ? 4.303   -11.781 -15.723 1.00 93.65 209 A 1 
ATOM 1616 C CA  . GLU A 1 209 ? 3.565   -11.931 -16.981 1.00 93.36 209 A 1 
ATOM 1617 C C   . GLU A 1 209 ? 2.062   -11.707 -16.780 1.00 93.73 209 A 1 
ATOM 1618 O O   . GLU A 1 209 ? 1.406   -11.028 -17.576 1.00 93.22 209 A 1 
ATOM 1619 C CB  . GLU A 1 209 ? 3.779   -13.334 -17.563 1.00 92.90 209 A 1 
ATOM 1620 C CG  . GLU A 1 209 ? 5.222   -13.620 -17.996 1.00 83.92 209 A 1 
ATOM 1621 C CD  . GLU A 1 209 ? 5.386   -15.020 -18.613 1.00 78.09 209 A 1 
ATOM 1622 O OE1 . GLU A 1 209 ? 6.534   -15.352 -18.978 1.00 70.15 209 A 1 
ATOM 1623 O OE2 . GLU A 1 209 ? 4.373   -15.754 -18.722 1.00 70.79 209 A 1 
ATOM 1624 N N   . LYS A 1 210 ? 1.507   -12.235 -15.688 1.00 93.17 210 A 1 
ATOM 1625 C CA  . LYS A 1 210 ? 0.108   -11.961 -15.331 1.00 92.58 210 A 1 
ATOM 1626 C C   . LYS A 1 210 ? -0.103  -10.499 -14.965 1.00 93.55 210 A 1 
ATOM 1627 O O   . LYS A 1 210 ? -1.102  -9.913  -15.382 1.00 93.23 210 A 1 
ATOM 1628 C CB  . LYS A 1 210 ? -0.348  -12.861 -14.181 1.00 90.93 210 A 1 
ATOM 1629 C CG  . LYS A 1 210 ? -0.607  -14.295 -14.652 1.00 83.30 210 A 1 
ATOM 1630 C CD  . LYS A 1 210 ? -1.208  -15.099 -13.502 1.00 80.25 210 A 1 
ATOM 1631 C CE  . LYS A 1 210 ? -1.416  -16.561 -13.872 1.00 74.46 210 A 1 
ATOM 1632 N NZ  . LYS A 1 210 ? -1.981  -17.297 -12.721 1.00 68.43 210 A 1 
ATOM 1633 N N   . PHE A 1 211 ? 0.823   -9.897  -14.227 1.00 94.02 211 A 1 
ATOM 1634 C CA  . PHE A 1 211 ? 0.734   -8.481  -13.888 1.00 95.16 211 A 1 
ATOM 1635 C C   . PHE A 1 211 ? 0.847   -7.572  -15.122 1.00 95.56 211 A 1 
ATOM 1636 O O   . PHE A 1 211 ? 0.075   -6.624  -15.243 1.00 95.74 211 A 1 
ATOM 1637 C CB  . PHE A 1 211 ? 1.793   -8.127  -12.844 1.00 95.73 211 A 1 
ATOM 1638 C CG  . PHE A 1 211 ? 1.689   -6.675  -12.423 1.00 96.20 211 A 1 
ATOM 1639 C CD1 . PHE A 1 211 ? 2.643   -5.737  -12.855 1.00 96.03 211 A 1 
ATOM 1640 C CD2 . PHE A 1 211 ? 0.588   -6.247  -11.662 1.00 96.13 211 A 1 
ATOM 1641 C CE1 . PHE A 1 211 ? 2.499   -4.378  -12.517 1.00 96.13 211 A 1 
ATOM 1642 C CE2 . PHE A 1 211 ? 0.442   -4.889  -11.326 1.00 96.10 211 A 1 
ATOM 1643 C CZ  . PHE A 1 211 ? 1.397   -3.954  -11.752 1.00 96.34 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? 1.739   -7.880  -16.067 1.00 96.01 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? 1.851   -7.146  -17.328 1.00 96.24 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? 0.525   -7.163  -18.102 1.00 96.00 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? 0.030   -6.101  -18.472 1.00 95.82 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? 3.008   -7.728  -18.143 1.00 96.70 212 A 1 
ATOM 1649 N N   . ARG A 1 213 ? -0.129  -8.322  -18.221 1.00 94.83 213 A 1 
ATOM 1650 C CA  . ARG A 1 213 ? -1.462  -8.435  -18.845 1.00 93.91 213 A 1 
ATOM 1651 C C   . ARG A 1 213 ? -2.537  -7.624  -18.112 1.00 94.03 213 A 1 
ATOM 1652 O O   . ARG A 1 213 ? -3.386  -7.002  -18.748 1.00 93.08 213 A 1 
ATOM 1653 C CB  . ARG A 1 213 ? -1.877  -9.908  -18.926 1.00 92.78 213 A 1 
ATOM 1654 C CG  . ARG A 1 213 ? -1.064  -10.665 -19.985 1.00 84.67 213 A 1 
ATOM 1655 C CD  . ARG A 1 213 ? -1.566  -12.101 -20.150 1.00 80.25 213 A 1 
ATOM 1656 N NE  . ARG A 1 213 ? -1.245  -12.949 -18.991 1.00 70.95 213 A 1 
ATOM 1657 C CZ  . ARG A 1 213 ? -1.687  -14.176 -18.779 1.00 64.78 213 A 1 
ATOM 1658 N NH1 . ARG A 1 213 ? -2.544  -14.752 -19.571 1.00 57.94 213 A 1 
ATOM 1659 N NH2 . ARG A 1 213 ? -1.256  -14.861 -17.760 1.00 54.81 213 A 1 
ATOM 1660 N N   . PHE A 1 214 ? -2.505  -7.595  -16.775 1.00 94.13 214 A 1 
ATOM 1661 C CA  . PHE A 1 214 ? -3.402  -6.738  -15.993 1.00 94.34 214 A 1 
ATOM 1662 C C   . PHE A 1 214 ? -3.180  -5.254  -16.307 1.00 94.95 214 A 1 
ATOM 1663 O O   . PHE A 1 214 ? -4.143  -4.508  -16.512 1.00 94.86 214 A 1 
ATOM 1664 C CB  . PHE A 1 214 ? -3.212  -7.031  -14.500 1.00 94.09 214 A 1 
ATOM 1665 C CG  . PHE A 1 214 ? -3.922  -6.060  -13.583 1.00 93.78 214 A 1 
ATOM 1666 C CD1 . PHE A 1 214 ? -3.222  -4.969  -13.034 1.00 92.68 214 A 1 
ATOM 1667 C CD2 . PHE A 1 214 ? -5.285  -6.242  -13.278 1.00 92.95 214 A 1 
ATOM 1668 C CE1 . PHE A 1 214 ? -3.876  -4.077  -12.168 1.00 92.02 214 A 1 
ATOM 1669 C CE2 . PHE A 1 214 ? -5.937  -5.352  -12.411 1.00 92.06 214 A 1 
ATOM 1670 C CZ  . PHE A 1 214 ? -5.232  -4.270  -11.850 1.00 92.04 214 A 1 
ATOM 1671 N N   . MET A 1 215 ? -1.925  -4.826  -16.401 1.00 95.29 215 A 1 
ATOM 1672 C CA  . MET A 1 215 ? -1.579  -3.452  -16.752 1.00 95.95 215 A 1 
ATOM 1673 C C   . MET A 1 215 ? -1.941  -3.110  -18.201 1.00 95.95 215 A 1 
ATOM 1674 O O   . MET A 1 215 ? -2.453  -2.020  -18.432 1.00 96.10 215 A 1 
ATOM 1675 C CB  . MET A 1 215 ? -0.098  -3.189  -16.469 1.00 96.56 215 A 1 
ATOM 1676 C CG  . MET A 1 215 ? 0.197   -3.103  -14.963 1.00 96.39 215 A 1 
ATOM 1677 S SD  . MET A 1 215 ? -0.768  -1.878  -14.019 1.00 96.72 215 A 1 
ATOM 1678 C CE  . MET A 1 215 ? -0.383  -0.372  -14.942 1.00 94.49 215 A 1 
ATOM 1679 N N   . GLU A 1 216 ? -1.778  -4.028  -19.155 1.00 95.73 216 A 1 
ATOM 1680 C CA  . GLU A 1 216 ? -2.255  -3.849  -20.536 1.00 95.48 216 A 1 
ATOM 1681 C C   . GLU A 1 216 ? -3.756  -3.541  -20.579 1.00 95.26 216 A 1 
ATOM 1682 O O   . GLU A 1 216 ? -4.184  -2.602  -21.251 1.00 94.56 216 A 1 
ATOM 1683 C CB  . GLU A 1 216 ? -1.979  -5.112  -21.364 1.00 95.38 216 A 1 
ATOM 1684 C CG  . GLU A 1 216 ? -0.502  -5.284  -21.738 1.00 90.46 216 A 1 
ATOM 1685 C CD  . GLU A 1 216 ? -0.202  -6.656  -22.362 1.00 88.64 216 A 1 
ATOM 1686 O OE1 . GLU A 1 216 ? 0.993   -6.919  -22.618 1.00 81.02 216 A 1 
ATOM 1687 O OE2 . GLU A 1 216 ? -1.158  -7.443  -22.573 1.00 83.04 216 A 1 
ATOM 1688 N N   . MET A 1 217 ? -4.564  -4.263  -19.797 1.00 94.53 217 A 1 
ATOM 1689 C CA  . MET A 1 217 ? -5.998  -3.979  -19.681 1.00 93.79 217 A 1 
ATOM 1690 C C   . MET A 1 217 ? -6.277  -2.625  -19.020 1.00 94.62 217 A 1 
ATOM 1691 O O   . MET A 1 217 ? -7.184  -1.908  -19.449 1.00 94.08 217 A 1 
ATOM 1692 C CB  . MET A 1 217 ? -6.704  -5.079  -18.883 1.00 91.97 217 A 1 
ATOM 1693 C CG  . MET A 1 217 ? -6.776  -6.401  -19.645 1.00 79.12 217 A 1 
ATOM 1694 S SD  . MET A 1 217 ? -7.682  -7.691  -18.761 1.00 72.28 217 A 1 
ATOM 1695 C CE  . MET A 1 217 ? -9.367  -7.065  -18.871 1.00 62.49 217 A 1 
ATOM 1696 N N   . ALA A 1 218 ? -5.522  -2.265  -17.980 1.00 94.85 218 A 1 
ATOM 1697 C CA  . ALA A 1 218 ? -5.662  -0.971  -17.317 1.00 95.38 218 A 1 
ATOM 1698 C C   . ALA A 1 218 ? -5.301  0.197   -18.257 1.00 95.81 218 A 1 
ATOM 1699 O O   . ALA A 1 218 ? -5.997  1.216   -18.267 1.00 95.52 218 A 1 
ATOM 1700 C CB  . ALA A 1 218 ? -4.807  -0.974  -16.041 1.00 95.49 218 A 1 
ATOM 1701 N N   . VAL A 1 219 ? -4.263  0.027   -19.071 1.00 96.10 219 A 1 
ATOM 1702 C CA  . VAL A 1 219 ? -3.840  0.991   -20.098 1.00 96.51 219 A 1 
ATOM 1703 C C   . VAL A 1 219 ? -4.873  1.079   -21.220 1.00 96.40 219 A 1 
ATOM 1704 O O   . VAL A 1 219 ? -5.316  2.177   -21.544 1.00 96.06 219 A 1 
ATOM 1705 C CB  . VAL A 1 219 ? -2.436  0.643   -20.631 1.00 96.82 219 A 1 
ATOM 1706 C CG1 . VAL A 1 219 ? -2.038  1.501   -21.842 1.00 95.81 219 A 1 
ATOM 1707 C CG2 . VAL A 1 219 ? -1.377  0.883   -19.545 1.00 95.50 219 A 1 
ATOM 1708 N N   . ALA A 1 220 ? -5.336  -0.051  -21.752 1.00 95.97 220 A 1 
ATOM 1709 C CA  . ALA A 1 220 ? -6.339  -0.089  -22.821 1.00 95.56 220 A 1 
ATOM 1710 C C   . ALA A 1 220 ? -7.670  0.581   -22.431 1.00 95.30 220 A 1 
ATOM 1711 O O   . ALA A 1 220 ? -8.379  1.109   -23.287 1.00 94.20 220 A 1 
ATOM 1712 C CB  . ALA A 1 220 ? -6.558  -1.552  -23.220 1.00 95.28 220 A 1 
ATOM 1713 N N   . ARG A 1 221 ? -8.001  0.595   -21.130 1.00 95.61 221 A 1 
ATOM 1714 C CA  . ARG A 1 221 ? -9.186  1.271   -20.575 1.00 95.18 221 A 1 
ATOM 1715 C C   . ARG A 1 221 ? -8.926  2.721   -20.129 1.00 95.85 221 A 1 
ATOM 1716 O O   . ARG A 1 221 ? -9.830  3.341   -19.562 1.00 95.14 221 A 1 
ATOM 1717 C CB  . ARG A 1 221 ? -9.749  0.425   -19.425 1.00 94.09 221 A 1 
ATOM 1718 C CG  . ARG A 1 221 ? -10.335 -0.910  -19.899 1.00 91.51 221 A 1 
ATOM 1719 C CD  . ARG A 1 221 ? -10.790 -1.717  -18.684 1.00 89.20 221 A 1 
ATOM 1720 N NE  . ARG A 1 221 ? -11.400 -2.994  -19.071 1.00 85.52 221 A 1 
ATOM 1721 C CZ  . ARG A 1 221 ? -12.604 -3.424  -18.740 1.00 81.81 221 A 1 
ATOM 1722 N NH1 . ARG A 1 221 ? -13.436 -2.718  -18.012 1.00 76.69 221 A 1 
ATOM 1723 N NH2 . ARG A 1 221 ? -13.000 -4.603  -19.147 1.00 75.29 221 A 1 
ATOM 1724 N N   . GLY A 1 222 ? -7.716  3.242   -20.297 1.00 95.71 222 A 1 
ATOM 1725 C CA  . GLY A 1 222 ? -7.317  4.577   -19.828 1.00 95.90 222 A 1 
ATOM 1726 C C   . GLY A 1 222 ? -7.354  4.743   -18.301 1.00 96.38 222 A 1 
ATOM 1727 O O   . GLY A 1 222 ? -7.455  5.855   -17.786 1.00 95.65 222 A 1 
ATOM 1728 N N   . ILE A 1 223 ? -7.329  3.648   -17.541 1.00 96.56 223 A 1 
ATOM 1729 C CA  . ILE A 1 223 ? -7.433  3.696   -16.070 1.00 96.61 223 A 1 
ATOM 1730 C C   . ILE A 1 223 ? -6.198  4.368   -15.462 1.00 96.95 223 A 1 
ATOM 1731 O O   . ILE A 1 223 ? -6.330  5.184   -14.553 1.00 96.59 223 A 1 
ATOM 1732 C CB  . ILE A 1 223 ? -7.670  2.282   -15.490 1.00 96.23 223 A 1 
ATOM 1733 C CG1 . ILE A 1 223 ? -9.032  1.724   -15.963 1.00 95.27 223 A 1 
ATOM 1734 C CG2 . ILE A 1 223 ? -7.623  2.310   -13.953 1.00 95.25 223 A 1 
ATOM 1735 C CD1 . ILE A 1 223 ? -9.315  0.275   -15.549 1.00 92.56 223 A 1 
ATOM 1736 N N   . HIS A 1 224 ? -5.012  4.074   -15.984 1.00 96.47 224 A 1 
ATOM 1737 C CA  . HIS A 1 224 ? -3.727  4.626   -15.540 1.00 96.38 224 A 1 
ATOM 1738 C C   . HIS A 1 224 ? -3.598  6.154   -15.718 1.00 95.98 224 A 1 
ATOM 1739 O O   . HIS A 1 224 ? -2.758  6.779   -15.080 1.00 95.25 224 A 1 
ATOM 1740 C CB  . HIS A 1 224 ? -2.608  3.912   -16.307 1.00 96.49 224 A 1 
ATOM 1741 C CG  . HIS A 1 224 ? -2.508  4.334   -17.755 1.00 96.32 224 A 1 
ATOM 1742 N ND1 . HIS A 1 224 ? -3.441  4.143   -18.751 1.00 92.56 224 A 1 
ATOM 1743 C CD2 . HIS A 1 224 ? -1.468  5.029   -18.311 1.00 93.34 224 A 1 
ATOM 1744 C CE1 . HIS A 1 224 ? -2.970  4.711   -19.879 1.00 93.19 224 A 1 
ATOM 1745 N NE2 . HIS A 1 224 ? -1.771  5.257   -19.659 1.00 93.40 224 A 1 
ATOM 1746 N N   . GLU A 1 225 ? -4.438  6.765   -16.558 1.00 95.42 225 A 1 
ATOM 1747 C CA  . GLU A 1 225 ? -4.494  8.221   -16.734 1.00 94.86 225 A 1 
ATOM 1748 C C   . GLU A 1 225 ? -5.331  8.898   -15.639 1.00 95.20 225 A 1 
ATOM 1749 O O   . GLU A 1 225 ? -5.120  10.062  -15.310 1.00 94.19 225 A 1 
ATOM 1750 C CB  . GLU A 1 225 ? -5.089  8.553   -18.107 1.00 94.48 225 A 1 
ATOM 1751 C CG  . GLU A 1 225 ? -4.284  7.939   -19.262 1.00 92.76 225 A 1 
ATOM 1752 C CD  . GLU A 1 225 ? -4.860  8.281   -20.645 1.00 90.21 225 A 1 
ATOM 1753 O OE1 . GLU A 1 225 ? -4.121  8.061   -21.627 1.00 82.51 225 A 1 
ATOM 1754 O OE2 . GLU A 1 225 ? -6.026  8.736   -20.709 1.00 83.92 225 A 1 
ATOM 1755 N N   . ARG A 1 226 ? -6.280  8.154   -15.054 1.00 95.78 226 A 1 
ATOM 1756 C CA  . ARG A 1 226 ? -7.237  8.648   -14.049 1.00 95.84 226 A 1 
ATOM 1757 C C   . ARG A 1 226 ? -6.793  8.399   -12.607 1.00 96.41 226 A 1 
ATOM 1758 O O   . ARG A 1 226 ? -7.313  9.037   -11.693 1.00 95.70 226 A 1 
ATOM 1759 C CB  . ARG A 1 226 ? -8.614  8.013   -14.310 1.00 95.42 226 A 1 
ATOM 1760 C CG  . ARG A 1 226 ? -9.188  8.390   -15.688 1.00 94.51 226 A 1 
ATOM 1761 C CD  . ARG A 1 226 ? -10.626 7.887   -15.854 1.00 92.46 226 A 1 
ATOM 1762 N NE  . ARG A 1 226 ? -10.710 6.412   -15.945 1.00 88.77 226 A 1 
ATOM 1763 C CZ  . ARG A 1 226 ? -11.740 5.660   -15.574 1.00 87.76 226 A 1 
ATOM 1764 N NH1 . ARG A 1 226 ? -12.791 6.144   -14.986 1.00 80.93 226 A 1 
ATOM 1765 N NH2 . ARG A 1 226 ? -11.742 4.379   -15.796 1.00 79.54 226 A 1 
ATOM 1766 N N   . THR A 1 227 ? -5.872  7.470   -12.397 1.00 96.85 227 A 1 
ATOM 1767 C CA  . THR A 1 227 ? -5.322  7.096   -11.084 1.00 97.43 227 A 1 
ATOM 1768 C C   . THR A 1 227 ? -3.843  6.734   -11.207 1.00 97.43 227 A 1 
ATOM 1769 O O   . THR A 1 227 ? -3.369  6.391   -12.290 1.00 96.86 227 A 1 
ATOM 1770 C CB  . THR A 1 227 ? -6.124  5.928   -10.490 1.00 97.44 227 A 1 
ATOM 1771 O OG1 . THR A 1 227 ? -5.820  5.756   -9.131  1.00 95.32 227 A 1 
ATOM 1772 C CG2 . THR A 1 227 ? -5.867  4.584   -11.179 1.00 94.85 227 A 1 
ATOM 1773 N N   . LYS A 1 228 ? -3.091  6.776   -10.104 1.00 97.84 228 A 1 
ATOM 1774 C CA  . LYS A 1 228 ? -1.681  6.365   -10.077 1.00 97.80 228 A 1 
ATOM 1775 C C   . LYS A 1 228 ? -1.569  4.921   -9.601  1.00 97.91 228 A 1 
ATOM 1776 O O   . LYS A 1 228 ? -1.902  4.629   -8.464  1.00 97.31 228 A 1 
ATOM 1777 C CB  . LYS A 1 228 ? -0.868  7.352   -9.227  1.00 97.44 228 A 1 
ATOM 1778 C CG  . LYS A 1 228 ? -0.988  8.817   -9.698  1.00 95.93 228 A 1 
ATOM 1779 C CD  . LYS A 1 228 ? -0.645  9.007   -11.180 1.00 92.96 228 A 1 
ATOM 1780 C CE  . LYS A 1 228 ? -0.776  10.471  -11.590 1.00 89.70 228 A 1 
ATOM 1781 N NZ  . LYS A 1 228 ? -0.552  10.642  -13.050 1.00 80.92 228 A 1 
ATOM 1782 N N   . ILE A 1 229 ? -1.113  4.018   -10.466 1.00 97.96 229 A 1 
ATOM 1783 C CA  . ILE A 1 229 ? -1.006  2.591   -10.139 1.00 98.04 229 A 1 
ATOM 1784 C C   . ILE A 1 229 ? 0.405   2.289   -9.635  1.00 98.24 229 A 1 
ATOM 1785 O O   . ILE A 1 229 ? 1.390   2.457   -10.353 1.00 98.04 229 A 1 
ATOM 1786 C CB  . ILE A 1 229 ? -1.428  1.693   -11.323 1.00 97.73 229 A 1 
ATOM 1787 C CG1 . ILE A 1 229 ? -2.864  2.040   -11.782 1.00 96.84 229 A 1 
ATOM 1788 C CG2 . ILE A 1 229 ? -1.333  0.215   -10.899 1.00 97.03 229 A 1 
ATOM 1789 C CD1 . ILE A 1 229 ? -3.344  1.279   -13.021 1.00 94.65 229 A 1 
ATOM 1790 N N   . THR A 1 230 ? 0.484   1.834   -8.382  1.00 98.01 230 A 1 
ATOM 1791 C CA  . THR A 1 230 ? 1.715   1.480   -7.676  1.00 97.83 230 A 1 
ATOM 1792 C C   . THR A 1 230 ? 1.781   -0.034  -7.521  1.00 97.64 230 A 1 
ATOM 1793 O O   . THR A 1 230 ? 0.907   -0.642  -6.905  1.00 96.65 230 A 1 
ATOM 1794 C CB  . THR A 1 230 ? 1.760   2.187   -6.318  1.00 96.95 230 A 1 
ATOM 1795 O OG1 . THR A 1 230 ? 1.569   3.569   -6.497  1.00 87.70 230 A 1 
ATOM 1796 C CG2 . THR A 1 230 ? 3.093   2.030   -5.617  1.00 84.02 230 A 1 
ATOM 1797 N N   . ALA A 1 231 ? 2.809   -0.653  -8.087  1.00 97.89 231 A 1 
ATOM 1798 C CA  . ALA A 1 231 ? 3.001   -2.096  -8.077  1.00 97.98 231 A 1 
ATOM 1799 C C   . ALA A 1 231 ? 3.503   -2.572  -6.704  1.00 98.04 231 A 1 
ATOM 1800 O O   . ALA A 1 231 ? 4.518   -2.083  -6.206  1.00 97.67 231 A 1 
ATOM 1801 C CB  . ALA A 1 231 ? 3.963   -2.451  -9.214  1.00 97.80 231 A 1 
ATOM 1802 N N   . GLY A 1 232 ? 2.799   -3.528  -6.084  1.00 96.86 232 A 1 
ATOM 1803 C CA  . GLY A 1 232 ? 3.169   -4.096  -4.793  1.00 96.57 232 A 1 
ATOM 1804 C C   . GLY A 1 232 ? 4.278   -5.145  -4.900  1.00 96.58 232 A 1 
ATOM 1805 O O   . GLY A 1 232 ? 4.233   -6.012  -5.767  1.00 95.96 232 A 1 
ATOM 1806 N N   . ILE A 1 233 ? 5.256   -5.093  -4.000  1.00 96.64 233 A 1 
ATOM 1807 C CA  . ILE A 1 233 ? 6.316   -6.101  -3.863  1.00 96.33 233 A 1 
ATOM 1808 C C   . ILE A 1 233 ? 6.386   -6.544  -2.409  1.00 96.45 233 A 1 
ATOM 1809 O O   . ILE A 1 233 ? 6.377   -5.717  -1.505  1.00 95.32 233 A 1 
ATOM 1810 C CB  . ILE A 1 233 ? 7.683   -5.566  -4.348  1.00 94.43 233 A 1 
ATOM 1811 C CG1 . ILE A 1 233 ? 7.595   -5.193  -5.841  1.00 80.78 233 A 1 
ATOM 1812 C CG2 . ILE A 1 233 ? 8.805   -6.599  -4.107  1.00 75.15 233 A 1 
ATOM 1813 C CD1 . ILE A 1 233 ? 8.902   -4.674  -6.419  1.00 75.76 233 A 1 
ATOM 1814 N N   . LEU A 1 234 ? 6.526   -7.845  -2.175  1.00 95.94 234 A 1 
ATOM 1815 C CA  . LEU A 1 234 ? 6.783   -8.414  -0.857  1.00 95.26 234 A 1 
ATOM 1816 C C   . LEU A 1 234 ? 8.152   -9.113  -0.871  1.00 95.70 234 A 1 
ATOM 1817 O O   . LEU A 1 234 ? 8.274   -10.194 -1.448  1.00 95.00 234 A 1 
ATOM 1818 C CB  . LEU A 1 234 ? 5.589   -9.303  -0.475  1.00 93.50 234 A 1 
ATOM 1819 C CG  . LEU A 1 234 ? 5.576   -9.753  0.996   1.00 90.04 234 A 1 
ATOM 1820 C CD1 . LEU A 1 234 ? 4.160   -10.198 1.372   1.00 84.23 234 A 1 
ATOM 1821 C CD2 . LEU A 1 234 ? 6.507   -10.932 1.275   1.00 82.80 234 A 1 
ATOM 1822 N N   . PRO A 1 235 ? 9.189   -8.520  -0.259  1.00 96.40 235 A 1 
ATOM 1823 C CA  . PRO A 1 235 ? 10.491  -9.166  -0.142  1.00 96.33 235 A 1 
ATOM 1824 C C   . PRO A 1 235 ? 10.397  -10.423 0.721   1.00 95.81 235 A 1 
ATOM 1825 O O   . PRO A 1 235 ? 9.842   -10.404 1.819   1.00 94.39 235 A 1 
ATOM 1826 C CB  . PRO A 1 235 ? 11.438  -8.132  0.471   1.00 95.90 235 A 1 
ATOM 1827 C CG  . PRO A 1 235 ? 10.734  -6.799  0.228   1.00 94.27 235 A 1 
ATOM 1828 C CD  . PRO A 1 235 ? 9.260   -7.169  0.272   1.00 96.44 235 A 1 
ATOM 1829 N N   . VAL A 1 236 ? 10.971  -11.524 0.248   1.00 95.92 236 A 1 
ATOM 1830 C CA  . VAL A 1 236 ? 10.892  -12.821 0.927   1.00 95.09 236 A 1 
ATOM 1831 C C   . VAL A 1 236 ? 12.252  -13.259 1.454   1.00 95.74 236 A 1 
ATOM 1832 O O   . VAL A 1 236 ? 13.233  -13.304 0.730   1.00 94.58 236 A 1 
ATOM 1833 C CB  . VAL A 1 236 ? 10.262  -13.898 0.035   1.00 92.14 236 A 1 
ATOM 1834 C CG1 . VAL A 1 236 ? 8.766   -13.620 -0.120  1.00 81.84 236 A 1 
ATOM 1835 C CG2 . VAL A 1 236 ? 10.912  -13.994 -1.350  1.00 80.93 236 A 1 
ATOM 1836 N N   . ARG A 1 237 ? 12.298  -13.612 2.734   1.00 94.46 237 A 1 
ATOM 1837 C CA  . ARG A 1 237 ? 13.549  -13.994 3.422   1.00 93.95 237 A 1 
ATOM 1838 C C   . ARG A 1 237 ? 13.721  -15.496 3.660   1.00 94.68 237 A 1 
ATOM 1839 O O   . ARG A 1 237 ? 14.717  -15.906 4.256   1.00 92.27 237 A 1 
ATOM 1840 C CB  . ARG A 1 237 ? 13.684  -13.170 4.710   1.00 91.05 237 A 1 
ATOM 1841 C CG  . ARG A 1 237 ? 12.593  -13.472 5.751   1.00 86.88 237 A 1 
ATOM 1842 C CD  . ARG A 1 237 ? 12.766  -12.560 6.974   1.00 85.93 237 A 1 
ATOM 1843 N NE  . ARG A 1 237 ? 11.697  -12.785 7.963   1.00 79.39 237 A 1 
ATOM 1844 C CZ  . ARG A 1 237 ? 11.480  -12.057 9.049   1.00 73.69 237 A 1 
ATOM 1845 N NH1 . ARG A 1 237 ? 12.259  -11.064 9.388   1.00 68.92 237 A 1 
ATOM 1846 N NH2 . ARG A 1 237 ? 10.462  -12.302 9.820   1.00 64.82 237 A 1 
ATOM 1847 N N   . SER A 1 238 ? 12.745  -16.316 3.271   1.00 95.01 238 A 1 
ATOM 1848 C CA  . SER A 1 238 ? 12.825  -17.774 3.428   1.00 94.83 238 A 1 
ATOM 1849 C C   . SER A 1 238 ? 11.887  -18.527 2.482   1.00 95.41 238 A 1 
ATOM 1850 O O   . SER A 1 238 ? 10.787  -18.068 2.177   1.00 94.84 238 A 1 
ATOM 1851 C CB  . SER A 1 238 ? 12.535  -18.183 4.881   1.00 93.54 238 A 1 
ATOM 1852 O OG  . SER A 1 238 ? 11.166  -18.050 5.219   1.00 91.05 238 A 1 
ATOM 1853 N N   . VAL A 1 239 ? 12.288  -19.746 2.104   1.00 95.61 239 A 1 
ATOM 1854 C CA  . VAL A 1 239 ? 11.462  -20.696 1.337   1.00 95.95 239 A 1 
ATOM 1855 C C   . VAL A 1 239 ? 10.160  -21.020 2.074   1.00 96.03 239 A 1 
ATOM 1856 O O   . VAL A 1 239 ? 9.096   -21.075 1.462   1.00 95.49 239 A 1 
ATOM 1857 C CB  . VAL A 1 239 ? 12.246  -21.996 1.085   1.00 95.79 239 A 1 
ATOM 1858 C CG1 . VAL A 1 239 ? 11.426  -23.024 0.300   1.00 93.39 239 A 1 
ATOM 1859 C CG2 . VAL A 1 239 ? 13.536  -21.723 0.310   1.00 93.29 239 A 1 
ATOM 1860 N N   . LYS A 1 240 ? 10.228  -21.179 3.396   1.00 96.02 240 A 1 
ATOM 1861 C CA  . LYS A 1 240 ? 9.051   -21.478 4.229   1.00 95.38 240 A 1 
ATOM 1862 C C   . LYS A 1 240 ? 7.989   -20.377 4.133   1.00 95.15 240 A 1 
ATOM 1863 O O   . LYS A 1 240 ? 6.807   -20.690 4.059   1.00 94.09 240 A 1 
ATOM 1864 C CB  . LYS A 1 240 ? 9.499   -21.713 5.679   1.00 95.13 240 A 1 
ATOM 1865 C CG  . LYS A 1 240 ? 8.336   -22.171 6.572   1.00 83.50 240 A 1 
ATOM 1866 C CD  . LYS A 1 240 ? 8.799   -22.423 8.013   1.00 78.30 240 A 1 
ATOM 1867 C CE  . LYS A 1 240 ? 7.597   -22.848 8.864   1.00 70.04 240 A 1 
ATOM 1868 N NZ  . LYS A 1 240 ? 7.963   -23.060 10.289  1.00 60.26 240 A 1 
ATOM 1869 N N   . ALA A 1 241 ? 8.398   -19.106 4.108   1.00 94.60 241 A 1 
ATOM 1870 C CA  . ALA A 1 241 ? 7.472   -17.984 3.948   1.00 93.38 241 A 1 
ATOM 1871 C C   . ALA A 1 241 ? 6.790   -18.009 2.570   1.00 93.23 241 A 1 
ATOM 1872 O O   . ALA A 1 241 ? 5.573   -17.865 2.503   1.00 92.16 241 A 1 
ATOM 1873 C CB  . ALA A 1 241 ? 8.225   -16.668 4.195   1.00 92.71 241 A 1 
ATOM 1874 N N   . LEU A 1 242 ? 7.535   -18.279 1.488   1.00 94.27 242 A 1 
ATOM 1875 C CA  . LEU A 1 242 ? 6.960   -18.434 0.142   1.00 94.02 242 A 1 
ATOM 1876 C C   . LEU A 1 242 ? 5.942   -19.575 0.072   1.00 93.75 242 A 1 
ATOM 1877 O O   . LEU A 1 242 ? 4.853   -19.401 -0.467  1.00 92.83 242 A 1 
ATOM 1878 C CB  . LEU A 1 242 ? 8.077   -18.706 -0.881  1.00 94.02 242 A 1 
ATOM 1879 C CG  . LEU A 1 242 ? 8.905   -17.480 -1.277  1.00 93.01 242 A 1 
ATOM 1880 C CD1 . LEU A 1 242 ? 10.071  -17.928 -2.152  1.00 91.25 242 A 1 
ATOM 1881 C CD2 . LEU A 1 242 ? 8.056   -16.490 -2.079  1.00 91.55 242 A 1 
ATOM 1882 N N   . GLN A 1 243 ? 6.282   -20.728 0.631   1.00 94.85 243 A 1 
ATOM 1883 C CA  . GLN A 1 243 ? 5.390   -21.892 0.650   1.00 94.28 243 A 1 
ATOM 1884 C C   . GLN A 1 243 ? 4.117   -21.624 1.459   1.00 93.43 243 A 1 
ATOM 1885 O O   . GLN A 1 243 ? 3.030   -21.978 1.009   1.00 92.53 243 A 1 
ATOM 1886 C CB  . GLN A 1 243 ? 6.138   -23.098 1.232   1.00 95.04 243 A 1 
ATOM 1887 C CG  . GLN A 1 243 ? 7.201   -23.636 0.263   1.00 93.89 243 A 1 
ATOM 1888 C CD  . GLN A 1 243 ? 8.009   -24.779 0.871   1.00 93.22 243 A 1 
ATOM 1889 O OE1 . GLN A 1 243 ? 8.286   -24.847 2.057   1.00 88.89 243 A 1 
ATOM 1890 N NE2 . GLN A 1 243 ? 8.431   -25.730 0.073   1.00 87.09 243 A 1 
ATOM 1891 N N   . TYR A 1 244 ? 4.247   -20.974 2.618   1.00 92.97 244 A 1 
ATOM 1892 C CA  . TYR A 1 244 ? 3.106   -20.543 3.424   1.00 90.94 244 A 1 
ATOM 1893 C C   . TYR A 1 244 ? 2.207   -19.582 2.638   1.00 90.21 244 A 1 
ATOM 1894 O O   . TYR A 1 244 ? 1.014   -19.834 2.519   1.00 89.14 244 A 1 
ATOM 1895 C CB  . TYR A 1 244 ? 3.606   -19.903 4.726   1.00 89.83 244 A 1 
ATOM 1896 C CG  . TYR A 1 244 ? 2.496   -19.232 5.518   1.00 87.69 244 A 1 
ATOM 1897 C CD1 . TYR A 1 244 ? 2.315   -17.834 5.443   1.00 84.27 244 A 1 
ATOM 1898 C CD2 . TYR A 1 244 ? 1.597   -20.013 6.276   1.00 83.80 244 A 1 
ATOM 1899 C CE1 . TYR A 1 244 ? 1.240   -17.222 6.117   1.00 82.47 244 A 1 
ATOM 1900 C CE2 . TYR A 1 244 ? 0.519   -19.405 6.949   1.00 81.81 244 A 1 
ATOM 1901 C CZ  . TYR A 1 244 ? 0.338   -18.007 6.867   1.00 81.98 244 A 1 
ATOM 1902 O OH  . TYR A 1 244 ? -0.714  -17.417 7.498   1.00 80.90 244 A 1 
ATOM 1903 N N   . MET A 1 245 ? 2.775   -18.535 2.043   1.00 90.16 245 A 1 
ATOM 1904 C CA  . MET A 1 245 ? 1.987   -17.571 1.268   1.00 88.79 245 A 1 
ATOM 1905 C C   . MET A 1 245 ? 1.283   -18.227 0.078   1.00 88.29 245 A 1 
ATOM 1906 O O   . MET A 1 245 ? 0.101   -17.985 -0.129  1.00 86.96 245 A 1 
ATOM 1907 C CB  . MET A 1 245 ? 2.872   -16.420 0.787   1.00 88.61 245 A 1 
ATOM 1908 C CG  . MET A 1 245 ? 3.285   -15.494 1.935   1.00 86.18 245 A 1 
ATOM 1909 S SD  . MET A 1 245 ? 4.215   -14.026 1.435   1.00 84.18 245 A 1 
ATOM 1910 C CE  . MET A 1 245 ? 5.727   -14.753 0.765   1.00 74.65 245 A 1 
ATOM 1911 N N   . LYS A 1 246 ? 1.968   -19.095 -0.665  1.00 89.29 246 A 1 
ATOM 1912 C CA  . LYS A 1 246 ? 1.373   -19.820 -1.804  1.00 89.18 246 A 1 
ATOM 1913 C C   . LYS A 1 246 ? 0.183   -20.690 -1.396  1.00 87.93 246 A 1 
ATOM 1914 O O   . LYS A 1 246 ? -0.762  -20.840 -2.167  1.00 85.75 246 A 1 
ATOM 1915 C CB  . LYS A 1 246 ? 2.463   -20.649 -2.509  1.00 90.27 246 A 1 
ATOM 1916 C CG  . LYS A 1 246 ? 1.913   -21.390 -3.741  1.00 90.74 246 A 1 
ATOM 1917 C CD  . LYS A 1 246 ? 3.016   -21.991 -4.626  1.00 89.11 246 A 1 
ATOM 1918 C CE  . LYS A 1 246 ? 2.361   -22.681 -5.831  1.00 86.57 246 A 1 
ATOM 1919 N NZ  . LYS A 1 246 ? 3.327   -23.020 -6.901  1.00 82.24 246 A 1 
ATOM 1920 N N   . LYS A 1 247 ? 0.258   -21.313 -0.222  1.00 87.44 247 A 1 
ATOM 1921 C CA  . LYS A 1 247 ? -0.742  -22.287 0.232   1.00 85.87 247 A 1 
ATOM 1922 C C   . LYS A 1 247 ? -1.885  -21.649 1.021   1.00 83.93 247 A 1 
ATOM 1923 O O   . LYS A 1 247 ? -3.038  -22.013 0.816   1.00 81.15 247 A 1 
ATOM 1924 C CB  . LYS A 1 247 ? -0.018  -23.352 1.060   1.00 86.90 247 A 1 
ATOM 1925 C CG  . LYS A 1 247 ? -0.967  -24.476 1.475   1.00 81.88 247 A 1 
ATOM 1926 C CD  . LYS A 1 247 ? -0.272  -25.423 2.446   1.00 79.37 247 A 1 
ATOM 1927 C CE  . LYS A 1 247 ? -1.331  -26.362 3.018   1.00 73.62 247 A 1 
ATOM 1928 N NZ  . LYS A 1 247 ? -0.828  -27.034 4.229   1.00 65.58 247 A 1 
ATOM 1929 N N   . ASP A 1 248 ? -1.551  -20.753 1.933   1.00 82.34 248 A 1 
ATOM 1930 C CA  . ASP A 1 248 ? -2.443  -20.330 3.015   1.00 80.35 248 A 1 
ATOM 1931 C C   . ASP A 1 248 ? -2.912  -18.871 2.877   1.00 78.54 248 A 1 
ATOM 1932 O O   . ASP A 1 248 ? -3.862  -18.469 3.548   1.00 76.21 248 A 1 
ATOM 1933 C CB  . ASP A 1 248 ? -1.754  -20.597 4.370   1.00 81.60 248 A 1 
ATOM 1934 C CG  . ASP A 1 248 ? -1.380  -22.074 4.596   1.00 79.38 248 A 1 
ATOM 1935 O OD1 . ASP A 1 248 ? -2.281  -22.944 4.603   1.00 76.90 248 A 1 
ATOM 1936 O OD2 . ASP A 1 248 ? -0.177  -22.378 4.767   1.00 76.53 248 A 1 
ATOM 1937 N N   . VAL A 1 249 ? -2.302  -18.064 1.996   1.00 80.22 249 A 1 
ATOM 1938 C CA  . VAL A 1 249 ? -2.715  -16.673 1.758   1.00 78.21 249 A 1 
ATOM 1939 C C   . VAL A 1 249 ? -3.604  -16.591 0.519   1.00 76.74 249 A 1 
ATOM 1940 O O   . VAL A 1 249 ? -3.157  -16.757 -0.616  1.00 74.80 249 A 1 
ATOM 1941 C CB  . VAL A 1 249 ? -1.518  -15.707 1.679   1.00 78.18 249 A 1 
ATOM 1942 C CG1 . VAL A 1 249 ? -1.998  -14.258 1.549   1.00 76.87 249 A 1 
ATOM 1943 C CG2 . VAL A 1 249 ? -0.650  -15.793 2.942   1.00 78.01 249 A 1 
ATOM 1944 N N   . ALA A 1 250 ? -4.889  -16.301 0.738   1.00 75.55 250 A 1 
ATOM 1945 C CA  . ALA A 1 250 ? -5.864  -16.207 -0.340  1.00 73.32 250 A 1 
ATOM 1946 C C   . ALA A 1 250 ? -5.477  -15.131 -1.368  1.00 73.44 250 A 1 
ATOM 1947 O O   . ALA A 1 250 ? -5.177  -13.988 -1.023  1.00 69.23 250 A 1 
ATOM 1948 C CB  . ALA A 1 250 ? -7.249  -15.947 0.267   1.00 70.11 250 A 1 
ATOM 1949 N N   . GLY A 1 251 ? -5.521  -15.499 -2.657  1.00 75.91 251 A 1 
ATOM 1950 C CA  . GLY A 1 251 ? -5.219  -14.585 -3.762  1.00 76.02 251 A 1 
ATOM 1951 C C   . GLY A 1 251 ? -3.732  -14.278 -3.965  1.00 78.85 251 A 1 
ATOM 1952 O O   . GLY A 1 251 ? -3.424  -13.386 -4.753  1.00 77.51 251 A 1 
ATOM 1953 N N   . MET A 1 252 ? -2.826  -14.993 -3.290  1.00 80.05 252 A 1 
ATOM 1954 C CA  . MET A 1 252 ? -1.387  -14.924 -3.544  1.00 82.46 252 A 1 
ATOM 1955 C C   . MET A 1 252 ? -0.982  -15.966 -4.593  1.00 83.94 252 A 1 
ATOM 1956 O O   . MET A 1 252 ? -1.217  -17.163 -4.413  1.00 82.73 252 A 1 
ATOM 1957 C CB  . MET A 1 252 ? -0.628  -15.128 -2.232  1.00 81.52 252 A 1 
ATOM 1958 C CG  . MET A 1 252 ? 0.854   -14.764 -2.356  1.00 77.74 252 A 1 
ATOM 1959 S SD  . MET A 1 252 ? 1.204   -12.996 -2.591  1.00 76.55 252 A 1 
ATOM 1960 C CE  . MET A 1 252 ? 0.759   -12.351 -0.958  1.00 69.79 252 A 1 
ATOM 1961 N N   . GLU A 1 253 ? -0.347  -15.524 -5.673  1.00 85.48 253 A 1 
ATOM 1962 C CA  . GLU A 1 253 ? 0.157   -16.413 -6.720  1.00 86.17 253 A 1 
ATOM 1963 C C   . GLU A 1 253 ? 1.683   -16.359 -6.774  1.00 88.36 253 A 1 
ATOM 1964 O O   . GLU A 1 253 ? 2.267   -15.336 -7.124  1.00 87.63 253 A 1 
ATOM 1965 C CB  . GLU A 1 253 ? -0.451  -16.065 -8.080  1.00 83.01 253 A 1 
ATOM 1966 C CG  . GLU A 1 253 ? -1.958  -16.358 -8.140  1.00 76.84 253 A 1 
ATOM 1967 C CD  . GLU A 1 253 ? -2.498  -16.337 -9.573  1.00 73.21 253 A 1 
ATOM 1968 O OE1 . GLU A 1 253 ? -3.704  -16.601 -9.778  1.00 67.00 253 A 1 
ATOM 1969 O OE2 . GLU A 1 253 ? -1.709  -16.134 -10.515 1.00 65.72 253 A 1 
ATOM 1970 N N   . ILE A 1 254 ? 2.326   -17.469 -6.423  1.00 90.85 254 A 1 
ATOM 1971 C CA  . ILE A 1 254 ? 3.789   -17.588 -6.376  1.00 92.39 254 A 1 
ATOM 1972 C C   . ILE A 1 254 ? 4.235   -18.688 -7.348  1.00 92.98 254 A 1 
ATOM 1973 O O   . ILE A 1 254 ? 3.865   -19.856 -7.154  1.00 92.20 254 A 1 
ATOM 1974 C CB  . ILE A 1 254 ? 4.286   -17.834 -4.935  1.00 92.33 254 A 1 
ATOM 1975 C CG1 . ILE A 1 254 ? 3.819   -16.678 -4.018  1.00 90.92 254 A 1 
ATOM 1976 C CG2 . ILE A 1 254 ? 5.820   -17.979 -4.918  1.00 91.24 254 A 1 
ATOM 1977 C CD1 . ILE A 1 254 ? 4.236   -16.810 -2.558  1.00 87.18 254 A 1 
ATOM 1978 N N   . PRO A 1 255 ? 5.039   -18.356 -8.376  1.00 93.63 255 A 1 
ATOM 1979 C CA  . PRO A 1 255 ? 5.589   -19.333 -9.310  1.00 93.59 255 A 1 
ATOM 1980 C C   . PRO A 1 255 ? 6.492   -20.361 -8.617  1.00 94.73 255 A 1 
ATOM 1981 O O   . PRO A 1 255 ? 7.298   -20.018 -7.752  1.00 94.69 255 A 1 
ATOM 1982 C CB  . PRO A 1 255 ? 6.364   -18.523 -10.357 1.00 92.37 255 A 1 
ATOM 1983 C CG  . PRO A 1 255 ? 5.725   -17.140 -10.303 1.00 90.16 255 A 1 
ATOM 1984 C CD  . PRO A 1 255 ? 5.354   -17.004 -8.828  1.00 92.50 255 A 1 
ATOM 1985 N N   . ASP A 1 256 ? 6.426   -21.626 -9.042  1.00 93.95 256 A 1 
ATOM 1986 C CA  . ASP A 1 256 ? 7.304   -22.681 -8.512  1.00 94.79 256 A 1 
ATOM 1987 C C   . ASP A 1 256 ? 8.781   -22.410 -8.805  1.00 95.87 256 A 1 
ATOM 1988 O O   . ASP A 1 256 ? 9.638   -22.720 -7.980  1.00 95.77 256 A 1 
ATOM 1989 C CB  . ASP A 1 256 ? 6.882   -24.058 -9.061  1.00 94.25 256 A 1 
ATOM 1990 C CG  . ASP A 1 256 ? 5.588   -24.519 -8.405  1.00 92.96 256 A 1 
ATOM 1991 O OD1 . ASP A 1 256 ? 5.520   -24.498 -7.155  1.00 89.65 256 A 1 
ATOM 1992 O OD2 . ASP A 1 256 ? 4.582   -24.747 -9.099  1.00 89.55 256 A 1 
ATOM 1993 N N   . SER A 1 257 ? 9.080   -21.747 -9.922  1.00 95.37 257 A 1 
ATOM 1994 C CA  . SER A 1 257 ? 10.437  -21.327 -10.283 1.00 95.55 257 A 1 
ATOM 1995 C C   . SER A 1 257 ? 11.080  -20.432 -9.220  1.00 96.32 257 A 1 
ATOM 1996 O O   . SER A 1 257 ? 12.262  -20.604 -8.918  1.00 95.96 257 A 1 
ATOM 1997 C CB  . SER A 1 257 ? 10.414  -20.600 -11.634 1.00 95.17 257 A 1 
ATOM 1998 O OG  . SER A 1 257 ? 9.500   -19.520 -11.599 1.00 92.42 257 A 1 
ATOM 1999 N N   . LEU A 1 258 ? 10.318  -19.528 -8.594  1.00 95.74 258 A 1 
ATOM 2000 C CA  . LEU A 1 258 ? 10.811  -18.682 -7.506  1.00 95.95 258 A 1 
ATOM 2001 C C   . LEU A 1 258 ? 11.098  -19.505 -6.241  1.00 96.74 258 A 1 
ATOM 2002 O O   . LEU A 1 258 ? 12.116  -19.298 -5.583  1.00 96.68 258 A 1 
ATOM 2003 C CB  . LEU A 1 258 ? 9.795   -17.558 -7.237  1.00 95.29 258 A 1 
ATOM 2004 C CG  . LEU A 1 258 ? 10.185  -16.625 -6.077  1.00 92.86 258 A 1 
ATOM 2005 C CD1 . LEU A 1 258 ? 11.517  -15.921 -6.319  1.00 90.52 258 A 1 
ATOM 2006 C CD2 . LEU A 1 258 ? 9.105   -15.561 -5.888  1.00 90.57 258 A 1 
ATOM 2007 N N   . ILE A 1 259 ? 10.240  -20.467 -5.916  1.00 96.16 259 A 1 
ATOM 2008 C CA  . ILE A 1 259 ? 10.455  -21.368 -4.775  1.00 96.62 259 A 1 
ATOM 2009 C C   . ILE A 1 259 ? 11.722  -22.204 -4.991  1.00 97.24 259 A 1 
ATOM 2010 O O   . ILE A 1 259 ? 12.542  -22.316 -4.080  1.00 97.27 259 A 1 
ATOM 2011 C CB  . ILE A 1 259 ? 9.208   -22.251 -4.526  1.00 96.29 259 A 1 
ATOM 2012 C CG1 . ILE A 1 259 ? 7.995   -21.363 -4.158  1.00 95.03 259 A 1 
ATOM 2013 C CG2 . ILE A 1 259 ? 9.480   -23.289 -3.415  1.00 95.09 259 A 1 
ATOM 2014 C CD1 . ILE A 1 259 ? 6.672   -22.123 -4.008  1.00 90.97 259 A 1 
ATOM 2015 N N   . GLU A 1 260 ? 11.923  -22.754 -6.187  1.00 96.81 260 A 1 
ATOM 2016 C CA  . GLU A 1 260 ? 13.119  -23.532 -6.529  1.00 96.95 260 A 1 
ATOM 2017 C C   . GLU A 1 260 ? 14.393  -22.678 -6.543  1.00 97.22 260 A 1 
ATOM 2018 O O   . GLU A 1 260 ? 15.433  -23.132 -6.060  1.00 96.97 260 A 1 
ATOM 2019 C CB  . GLU A 1 260 ? 12.923  -24.237 -7.880  1.00 96.91 260 A 1 
ATOM 2020 C CG  . GLU A 1 260 ? 11.873  -25.363 -7.833  1.00 89.06 260 A 1 
ATOM 2021 C CD  . GLU A 1 260 ? 12.150  -26.362 -6.702  1.00 84.45 260 A 1 
ATOM 2022 O OE1 . GLU A 1 260 ? 11.249  -26.594 -5.858  1.00 74.21 260 A 1 
ATOM 2023 O OE2 . GLU A 1 260 ? 13.298  -26.842 -6.601  1.00 76.26 260 A 1 
ATOM 2024 N N   . ARG A 1 261 ? 14.319  -21.433 -7.017  1.00 97.23 261 A 1 
ATOM 2025 C CA  . ARG A 1 261 ? 15.427  -20.469 -6.935  1.00 97.41 261 A 1 
ATOM 2026 C C   . ARG A 1 261 ? 15.843  -20.237 -5.480  1.00 97.90 261 A 1 
ATOM 2027 O O   . ARG A 1 261 ? 17.013  -20.409 -5.141  1.00 97.65 261 A 1 
ATOM 2028 C CB  . ARG A 1 261 ? 15.020  -19.166 -7.640  1.00 96.98 261 A 1 
ATOM 2029 C CG  . ARG A 1 261 ? 16.121  -18.103 -7.574  1.00 96.31 261 A 1 
ATOM 2030 C CD  . ARG A 1 261 ? 15.708  -16.830 -8.324  1.00 95.85 261 A 1 
ATOM 2031 N NE  . ARG A 1 261 ? 16.706  -15.773 -8.114  1.00 95.35 261 A 1 
ATOM 2032 C CZ  . ARG A 1 261 ? 16.762  -14.581 -8.676  1.00 95.80 261 A 1 
ATOM 2033 N NH1 . ARG A 1 261 ? 15.900  -14.159 -9.553  1.00 93.01 261 A 1 
ATOM 2034 N NH2 . ARG A 1 261 ? 17.707  -13.767 -8.345  1.00 92.17 261 A 1 
ATOM 2035 N N   . MET A 1 262 ? 14.887  -19.950 -4.611  1.00 97.20 262 A 1 
ATOM 2036 C CA  . MET A 1 262 ? 15.136  -19.704 -3.187  1.00 97.26 262 A 1 
ATOM 2037 C C   . MET A 1 262 ? 15.631  -20.950 -2.433  1.00 97.61 262 A 1 
ATOM 2038 O O   . MET A 1 262 ? 16.379  -20.817 -1.469  1.00 97.31 262 A 1 
ATOM 2039 C CB  . MET A 1 262 ? 13.854  -19.171 -2.540  1.00 96.93 262 A 1 
ATOM 2040 C CG  . MET A 1 262 ? 13.509  -17.739 -2.976  1.00 93.96 262 A 1 
ATOM 2041 S SD  . MET A 1 262 ? 14.632  -16.445 -2.391  1.00 93.27 262 A 1 
ATOM 2042 C CE  . MET A 1 262 ? 14.362  -16.510 -0.606  1.00 85.40 262 A 1 
ATOM 2043 N N   . LYS A 1 263 ? 15.244  -22.164 -2.850  1.00 97.29 263 A 1 
ATOM 2044 C CA  . LYS A 1 263 ? 15.772  -23.423 -2.280  1.00 97.39 263 A 1 
ATOM 2045 C C   . LYS A 1 263 ? 17.246  -23.645 -2.601  1.00 97.68 263 A 1 
ATOM 2046 O O   . LYS A 1 263 ? 17.935  -24.273 -1.809  1.00 97.36 263 A 1 
ATOM 2047 C CB  . LYS A 1 263 ? 14.989  -24.629 -2.816  1.00 97.32 263 A 1 
ATOM 2048 C CG  . LYS A 1 263 ? 13.633  -24.847 -2.142  1.00 95.41 263 A 1 
ATOM 2049 C CD  . LYS A 1 263 ? 12.932  -25.981 -2.890  1.00 93.48 263 A 1 
ATOM 2050 C CE  . LYS A 1 263 ? 11.526  -26.265 -2.379  1.00 89.51 263 A 1 
ATOM 2051 N NZ  . LYS A 1 263 ? 10.860  -27.211 -3.307  1.00 83.05 263 A 1 
ATOM 2052 N N   . LYS A 1 264 ? 17.709  -23.180 -3.762  1.00 97.26 264 A 1 
ATOM 2053 C CA  . LYS A 1 264 ? 19.094  -23.335 -4.227  1.00 97.34 264 A 1 
ATOM 2054 C C   . LYS A 1 264 ? 20.026  -22.244 -3.705  1.00 97.58 264 A 1 
ATOM 2055 O O   . LYS A 1 264 ? 21.232  -22.369 -3.872  1.00 97.00 264 A 1 
ATOM 2056 C CB  . LYS A 1 264 ? 19.107  -23.370 -5.759  1.00 97.35 264 A 1 
ATOM 2057 C CG  . LYS A 1 264 ? 18.434  -24.630 -6.315  1.00 95.72 264 A 1 
ATOM 2058 C CD  . LYS A 1 264 ? 18.332  -24.538 -7.841  1.00 92.79 264 A 1 
ATOM 2059 C CE  . LYS A 1 264 ? 17.575  -25.751 -8.378  1.00 89.89 264 A 1 
ATOM 2060 N NZ  . LYS A 1 264 ? 17.381  -25.667 -9.845  1.00 81.45 264 A 1 
ATOM 2061 N N   . ALA A 1 265 ? 19.479  -21.180 -3.113  1.00 97.35 265 A 1 
ATOM 2062 C CA  . ALA A 1 265 ? 20.262  -20.067 -2.602  1.00 97.19 265 A 1 
ATOM 2063 C C   . ALA A 1 265 ? 21.098  -20.481 -1.380  1.00 97.23 265 A 1 
ATOM 2064 O O   . ALA A 1 265 ? 20.567  -21.048 -0.423  1.00 96.39 265 A 1 
ATOM 2065 C CB  . ALA A 1 265 ? 19.310  -18.916 -2.271  1.00 96.94 265 A 1 
ATOM 2066 N N   . GLU A 1 266 ? 22.379  -20.131 -1.386  1.00 97.31 266 A 1 
ATOM 2067 C CA  . GLU A 1 266 ? 23.262  -20.306 -0.221  1.00 96.78 266 A 1 
ATOM 2068 C C   . GLU A 1 266 ? 22.824  -19.411 0.951   1.00 96.69 266 A 1 
ATOM 2069 O O   . GLU A 1 266 ? 22.817  -19.841 2.102   1.00 95.31 266 A 1 
ATOM 2070 C CB  . GLU A 1 266 ? 24.709  -19.962 -0.601  1.00 96.38 266 A 1 
ATOM 2071 C CG  . GLU A 1 266 ? 25.312  -20.927 -1.638  1.00 86.89 266 A 1 
ATOM 2072 C CD  . GLU A 1 266 ? 26.788  -20.626 -1.946  1.00 80.37 266 A 1 
ATOM 2073 O OE1 . GLU A 1 266 ? 27.400  -21.447 -2.666  1.00 73.15 266 A 1 
ATOM 2074 O OE2 . GLU A 1 266 ? 27.307  -19.594 -1.462  1.00 76.39 266 A 1 
ATOM 2075 N N   . ASP A 1 267 ? 22.400  -18.179 0.648   1.00 97.28 267 A 1 
ATOM 2076 C CA  . ASP A 1 267 ? 21.831  -17.227 1.600   1.00 97.16 267 A 1 
ATOM 2077 C C   . ASP A 1 267 ? 20.444  -16.766 1.111   1.00 97.29 267 A 1 
ATOM 2078 O O   . ASP A 1 267 ? 20.339  -15.844 0.293   1.00 96.83 267 A 1 
ATOM 2079 C CB  . ASP A 1 267 ? 22.808  -16.060 1.819   1.00 96.57 267 A 1 
ATOM 2080 C CG  . ASP A 1 267 ? 22.338  -15.063 2.889   1.00 95.97 267 A 1 
ATOM 2081 O OD1 . ASP A 1 267 ? 21.124  -15.024 3.213   1.00 93.62 267 A 1 
ATOM 2082 O OD2 . ASP A 1 267 ? 23.211  -14.307 3.377   1.00 92.45 267 A 1 
ATOM 2083 N N   . PRO A 1 268 ? 19.356  -17.364 1.624   1.00 96.44 268 A 1 
ATOM 2084 C CA  . PRO A 1 268 ? 18.001  -17.001 1.213   1.00 95.91 268 A 1 
ATOM 2085 C C   . PRO A 1 268 ? 17.619  -15.542 1.488   1.00 96.21 268 A 1 
ATOM 2086 O O   . PRO A 1 268 ? 16.733  -15.014 0.815   1.00 95.59 268 A 1 
ATOM 2087 C CB  . PRO A 1 268 ? 17.078  -17.957 1.977   1.00 95.00 268 A 1 
ATOM 2088 C CG  . PRO A 1 268 ? 17.961  -19.174 2.227   1.00 93.03 268 A 1 
ATOM 2089 C CD  . PRO A 1 268 ? 19.332  -18.551 2.452   1.00 95.08 268 A 1 
ATOM 2090 N N   . LYS A 1 269 ? 18.244  -14.863 2.463   1.00 96.02 269 A 1 
ATOM 2091 C CA  . LYS A 1 269 ? 17.958  -13.447 2.732   1.00 95.75 269 A 1 
ATOM 2092 C C   . LYS A 1 269 ? 18.549  -12.557 1.645   1.00 96.45 269 A 1 
ATOM 2093 O O   . LYS A 1 269 ? 17.831  -11.732 1.091   1.00 96.16 269 A 1 
ATOM 2094 C CB  . LYS A 1 269 ? 18.472  -13.016 4.109   1.00 94.63 269 A 1 
ATOM 2095 C CG  . LYS A 1 269 ? 17.701  -13.634 5.278   1.00 88.93 269 A 1 
ATOM 2096 C CD  . LYS A 1 269 ? 18.248  -13.044 6.583   1.00 85.13 269 A 1 
ATOM 2097 C CE  . LYS A 1 269 ? 17.511  -13.595 7.801   1.00 77.95 269 A 1 
ATOM 2098 N NZ  . LYS A 1 269 ? 18.078  -13.018 9.049   1.00 69.44 269 A 1 
ATOM 2099 N N   . LYS A 1 270 ? 19.821  -12.766 1.290   1.00 96.58 270 A 1 
ATOM 2100 C CA  . LYS A 1 270 ? 20.457  -12.041 0.179   1.00 96.72 270 A 1 
ATOM 2101 C C   . LYS A 1 270 ? 19.750  -12.315 -1.142  1.00 97.19 270 A 1 
ATOM 2102 O O   . LYS A 1 270 ? 19.468  -11.376 -1.880  1.00 97.05 270 A 1 
ATOM 2103 C CB  . LYS A 1 270 ? 21.930  -12.425 0.066   1.00 96.29 270 A 1 
ATOM 2104 C CG  . LYS A 1 270 ? 22.749  -11.870 1.231   1.00 84.67 270 A 1 
ATOM 2105 C CD  . LYS A 1 270 ? 24.215  -12.256 1.035   1.00 80.95 270 A 1 
ATOM 2106 C CE  . LYS A 1 270 ? 25.023  -11.806 2.245   1.00 71.56 270 A 1 
ATOM 2107 N NZ  . LYS A 1 270 ? 26.415  -12.291 2.138   1.00 61.92 270 A 1 
ATOM 2108 N N   . GLU A 1 271 ? 19.396  -13.569 -1.396  1.00 97.33 271 A 1 
ATOM 2109 C CA  . GLU A 1 271 ? 18.638  -13.933 -2.593  1.00 97.55 271 A 1 
ATOM 2110 C C   . GLU A 1 271 ? 17.267  -13.245 -2.625  1.00 97.61 271 A 1 
ATOM 2111 O O   . GLU A 1 271 ? 16.858  -12.721 -3.653  1.00 97.40 271 A 1 
ATOM 2112 C CB  . GLU A 1 271 ? 18.488  -15.457 -2.653  1.00 97.59 271 A 1 
ATOM 2113 C CG  . GLU A 1 271 ? 17.933  -15.943 -3.999  1.00 96.03 271 A 1 
ATOM 2114 C CD  . GLU A 1 271 ? 18.843  -15.584 -5.188  1.00 96.59 271 A 1 
ATOM 2115 O OE1 . GLU A 1 271 ? 18.306  -15.425 -6.308  1.00 91.69 271 A 1 
ATOM 2116 O OE2 . GLU A 1 271 ? 20.070  -15.470 -4.994  1.00 92.94 271 A 1 
ATOM 2117 N N   . GLY A 1 272 ? 16.569  -13.172 -1.485  1.00 97.49 272 A 1 
ATOM 2118 C CA  . GLY A 1 272 ? 15.287  -12.477 -1.385  1.00 97.29 272 A 1 
ATOM 2119 C C   . GLY A 1 272 ? 15.371  -10.976 -1.676  1.00 97.59 272 A 1 
ATOM 2120 O O   . GLY A 1 272 ? 14.476  -10.435 -2.332  1.00 97.44 272 A 1 
ATOM 2121 N N   . ILE A 1 273 ? 16.435  -10.304 -1.248  1.00 97.72 273 A 1 
ATOM 2122 C CA  . ILE A 1 273 ? 16.720  -8.905  -1.614  1.00 97.87 273 A 1 
ATOM 2123 C C   . ILE A 1 273 ? 16.989  -8.798  -3.115  1.00 98.03 273 A 1 
ATOM 2124 O O   . ILE A 1 273 ? 16.402  -7.947  -3.783  1.00 97.92 273 A 1 
ATOM 2125 C CB  . ILE A 1 273 ? 17.893  -8.342  -0.773  1.00 97.65 273 A 1 
ATOM 2126 C CG1 . ILE A 1 273 ? 17.439  -8.169  0.693   1.00 96.20 273 A 1 
ATOM 2127 C CG2 . ILE A 1 273 ? 18.401  -7.004  -1.342  1.00 96.60 273 A 1 
ATOM 2128 C CD1 . ILE A 1 273 ? 18.571  -7.835  1.671   1.00 90.57 273 A 1 
ATOM 2129 N N   . GLN A 1 274 ? 17.815  -9.685  -3.667  1.00 98.01 274 A 1 
ATOM 2130 C CA  . GLN A 1 274 ? 18.142  -9.695  -5.093  1.00 98.03 274 A 1 
ATOM 2131 C C   . GLN A 1 274 ? 16.893  -9.899  -5.964  1.00 98.00 274 A 1 
ATOM 2132 O O   . GLN A 1 274 ? 16.682  -9.157  -6.923  1.00 97.88 274 A 1 
ATOM 2133 C CB  . GLN A 1 274 ? 19.219  -10.763 -5.346  1.00 97.92 274 A 1 
ATOM 2134 C CG  . GLN A 1 274 ? 19.693  -10.797 -6.806  1.00 89.27 274 A 1 
ATOM 2135 C CD  . GLN A 1 274 ? 20.239  -9.457  -7.297  1.00 89.72 274 A 1 
ATOM 2136 O OE1 . GLN A 1 274 ? 20.853  -8.684  -6.580  1.00 80.02 274 A 1 
ATOM 2137 N NE2 . GLN A 1 274 ? 20.012  -9.129  -8.549  1.00 76.66 274 A 1 
ATOM 2138 N N   . VAL A 1 275 ? 16.021  -10.833 -5.591  1.00 97.83 275 A 1 
ATOM 2139 C CA  . VAL A 1 275 ? 14.722  -11.047 -6.248  1.00 97.53 275 A 1 
ATOM 2140 C C   . VAL A 1 275 ? 13.875  -9.775  -6.203  1.00 97.70 275 A 1 
ATOM 2141 O O   . VAL A 1 275 ? 13.338  -9.366  -7.229  1.00 97.48 275 A 1 
ATOM 2142 C CB  . VAL A 1 275 ? 13.976  -12.231 -5.602  1.00 97.02 275 A 1 
ATOM 2143 C CG1 . VAL A 1 275 ? 12.513  -12.338 -6.051  1.00 95.70 275 A 1 
ATOM 2144 C CG2 . VAL A 1 275 ? 14.653  -13.560 -5.948  1.00 95.68 275 A 1 
ATOM 2145 N N   . ALA A 1 276 ? 13.780  -9.105  -5.051  1.00 97.75 276 A 1 
ATOM 2146 C CA  . ALA A 1 276 ? 13.012  -7.865  -4.929  1.00 97.84 276 A 1 
ATOM 2147 C C   . ALA A 1 276 ? 13.572  -6.740  -5.819  1.00 97.99 276 A 1 
ATOM 2148 O O   . ALA A 1 276 ? 12.801  -6.029  -6.466  1.00 97.96 276 A 1 
ATOM 2149 C CB  . ALA A 1 276 ? 12.960  -7.462  -3.452  1.00 97.78 276 A 1 
ATOM 2150 N N   . ILE A 1 277 ? 14.898  -6.601  -5.912  1.00 98.17 277 A 1 
ATOM 2151 C CA  . ILE A 1 277 ? 15.568  -5.638  -6.804  1.00 98.31 277 A 1 
ATOM 2152 C C   . ILE A 1 277 ? 15.244  -5.934  -8.274  1.00 98.20 277 A 1 
ATOM 2153 O O   . ILE A 1 277 ? 14.888  -5.024  -9.027  1.00 97.98 277 A 1 
ATOM 2154 C CB  . ILE A 1 277 ? 17.096  -5.641  -6.556  1.00 98.45 277 A 1 
ATOM 2155 C CG1 . ILE A 1 277 ? 17.418  -5.040  -5.168  1.00 98.24 277 A 1 
ATOM 2156 C CG2 . ILE A 1 277 ? 17.850  -4.854  -7.652  1.00 98.16 277 A 1 
ATOM 2157 C CD1 . ILE A 1 277 ? 18.846  -5.316  -4.689  1.00 97.56 277 A 1 
ATOM 2158 N N   . GLU A 1 278 ? 15.357  -7.192  -8.693  1.00 98.08 278 A 1 
ATOM 2159 C CA  . GLU A 1 278 ? 15.022  -7.616  -10.059 1.00 97.84 278 A 1 
ATOM 2160 C C   . GLU A 1 278 ? 13.558  -7.321  -10.388 1.00 97.83 278 A 1 
ATOM 2161 O O   . GLU A 1 278 ? 13.266  -6.720  -11.422 1.00 97.43 278 A 1 
ATOM 2162 C CB  . GLU A 1 278 ? 15.310  -9.112  -10.221 1.00 97.71 278 A 1 
ATOM 2163 C CG  . GLU A 1 278 ? 16.818  -9.407  -10.285 1.00 96.47 278 A 1 
ATOM 2164 C CD  . GLU A 1 278 ? 17.131  -10.903 -10.180 1.00 95.97 278 A 1 
ATOM 2165 O OE1 . GLU A 1 278 ? 18.291  -11.246 -9.848  1.00 91.02 278 A 1 
ATOM 2166 O OE2 . GLU A 1 278 ? 16.229  -11.746 -10.384 1.00 92.31 278 A 1 
ATOM 2167 N N   . MET A 1 279 ? 12.644  -7.644  -9.471  1.00 97.76 279 A 1 
ATOM 2168 C CA  . MET A 1 279 ? 11.223  -7.344  -9.632  1.00 97.44 279 A 1 
ATOM 2169 C C   . MET A 1 279 ? 10.956  -5.844  -9.754  1.00 97.83 279 A 1 
ATOM 2170 O O   . MET A 1 279 ? 10.230  -5.440  -10.658 1.00 97.44 279 A 1 
ATOM 2171 C CB  . MET A 1 279 ? 10.426  -7.926  -8.464  1.00 96.49 279 A 1 
ATOM 2172 C CG  . MET A 1 279 ? 10.390  -9.450  -8.515  1.00 89.52 279 A 1 
ATOM 2173 S SD  . MET A 1 279 ? 9.430   -10.177 -7.173  1.00 81.37 279 A 1 
ATOM 2174 C CE  . MET A 1 279 ? 7.799   -9.748  -7.824  1.00 68.38 279 A 1 
ATOM 2175 N N   . CYS A 1 280 ? 11.572  -5.006  -8.916  1.00 97.82 280 A 1 
ATOM 2176 C CA  . CYS A 1 280 ? 11.486  -3.547  -9.052  1.00 97.85 280 A 1 
ATOM 2177 C C   . CYS A 1 280 ? 11.930  -3.079  -10.446 1.00 97.83 280 A 1 
ATOM 2178 O O   . CYS A 1 280 ? 11.278  -2.238  -11.066 1.00 97.44 280 A 1 
ATOM 2179 C CB  . CYS A 1 280 ? 12.374  -2.876  -7.994  1.00 97.79 280 A 1 
ATOM 2180 S SG  . CYS A 1 280 ? 11.678  -2.969  -6.331  1.00 97.15 280 A 1 
ATOM 2181 N N   . ASN A 1 281 ? 13.038  -3.636  -10.945 1.00 97.86 281 A 1 
ATOM 2182 C CA  . ASN A 1 281 ? 13.611  -3.272  -12.238 1.00 97.66 281 A 1 
ATOM 2183 C C   . ASN A 1 281 ? 12.747  -3.693  -13.432 1.00 97.70 281 A 1 
ATOM 2184 O O   . ASN A 1 281 ? 12.763  -2.986  -14.443 1.00 97.17 281 A 1 
ATOM 2185 C CB  . ASN A 1 281 ? 15.024  -3.862  -12.340 1.00 97.56 281 A 1 
ATOM 2186 C CG  . ASN A 1 281 ? 16.031  -3.067  -11.534 1.00 96.57 281 A 1 
ATOM 2187 O OD1 . ASN A 1 281 ? 15.957  -1.846  -11.452 1.00 90.37 281 A 1 
ATOM 2188 N ND2 . ASN A 1 281 ? 17.035  -3.704  -10.985 1.00 90.17 281 A 1 
ATOM 2189 N N   . GLU A 1 282 ? 12.007  -4.781  -13.328 1.00 97.51 282 A 1 
ATOM 2190 C CA  . GLU A 1 282 ? 11.055  -5.188  -14.367 1.00 97.41 282 A 1 
ATOM 2191 C C   . GLU A 1 282 ? 9.734   -4.408  -14.267 1.00 97.75 282 A 1 
ATOM 2192 O O   . GLU A 1 282 ? 9.260   -3.862  -15.266 1.00 97.28 282 A 1 
ATOM 2193 C CB  . GLU A 1 282 ? 10.834  -6.705  -14.327 1.00 97.11 282 A 1 
ATOM 2194 C CG  . GLU A 1 282 ? 12.097  -7.527  -14.694 1.00 93.91 282 A 1 
ATOM 2195 C CD  . GLU A 1 282 ? 12.781  -7.009  -15.970 1.00 91.12 282 A 1 
ATOM 2196 O OE1 . GLU A 1 282 ? 13.990  -6.665  -15.929 1.00 81.12 282 A 1 
ATOM 2197 O OE2 . GLU A 1 282 ? 12.099  -6.775  -16.987 1.00 81.66 282 A 1 
ATOM 2198 N N   . LEU A 1 283 ? 9.189   -4.242  -13.060 1.00 97.40 283 A 1 
ATOM 2199 C CA  . LEU A 1 283 ? 7.914   -3.553  -12.843 1.00 97.39 283 A 1 
ATOM 2200 C C   . LEU A 1 283 ? 7.954   -2.086  -13.280 1.00 97.57 283 A 1 
ATOM 2201 O O   . LEU A 1 283 ? 6.986   -1.605  -13.870 1.00 97.18 283 A 1 
ATOM 2202 C CB  . LEU A 1 283 ? 7.521   -3.665  -11.365 1.00 97.15 283 A 1 
ATOM 2203 C CG  . LEU A 1 283 ? 7.066   -5.076  -10.956 1.00 96.36 283 A 1 
ATOM 2204 C CD1 . LEU A 1 283 ? 6.999   -5.170  -9.436  1.00 95.09 283 A 1 
ATOM 2205 C CD2 . LEU A 1 283 ? 5.687   -5.419  -11.514 1.00 95.65 283 A 1 
ATOM 2206 N N   . LYS A 1 284 ? 9.063   -1.383  -13.069 1.00 97.20 284 A 1 
ATOM 2207 C CA  . LYS A 1 284 ? 9.203   0.023   -13.498 1.00 96.73 284 A 1 
ATOM 2208 C C   . LYS A 1 284 ? 9.181   0.221   -15.019 1.00 97.31 284 A 1 
ATOM 2209 O O   . LYS A 1 284 ? 9.027   1.352   -15.466 1.00 96.62 284 A 1 
ATOM 2210 C CB  . LYS A 1 284 ? 10.454  0.647   -12.854 1.00 94.82 284 A 1 
ATOM 2211 C CG  . LYS A 1 284 ? 11.779  0.227   -13.517 1.00 89.43 284 A 1 
ATOM 2212 C CD  . LYS A 1 284 ? 12.979  0.720   -12.689 1.00 87.80 284 A 1 
ATOM 2213 C CE  . LYS A 1 284 ? 14.299  0.341   -13.363 1.00 80.26 284 A 1 
ATOM 2214 N NZ  . LYS A 1 284 ? 15.463  0.610   -12.470 1.00 74.41 284 A 1 
ATOM 2215 N N   . LYS A 1 285 ? 9.345   -0.841  -15.803 1.00 97.51 285 A 1 
ATOM 2216 C CA  . LYS A 1 285 ? 9.290   -0.807  -17.276 1.00 97.73 285 A 1 
ATOM 2217 C C   . LYS A 1 285 ? 7.877   -1.027  -17.813 1.00 98.07 285 A 1 
ATOM 2218 O O   . LYS A 1 285 ? 7.636   -0.753  -18.986 1.00 97.75 285 A 1 
ATOM 2219 C CB  . LYS A 1 285 ? 10.225  -1.878  -17.867 1.00 97.44 285 A 1 
ATOM 2220 C CG  . LYS A 1 285 ? 11.700  -1.750  -17.466 1.00 96.52 285 A 1 
ATOM 2221 C CD  . LYS A 1 285 ? 12.442  -3.016  -17.913 1.00 94.32 285 A 1 
ATOM 2222 C CE  . LYS A 1 285 ? 13.843  -3.119  -17.315 1.00 90.61 285 A 1 
ATOM 2223 N NZ  . LYS A 1 285 ? 14.370  -4.498  -17.489 1.00 84.68 285 A 1 
ATOM 2224 N N   . ILE A 1 286 ? 6.962   -1.530  -16.990 1.00 98.05 286 A 1 
ATOM 2225 C CA  . ILE A 1 286 ? 5.599   -1.848  -17.415 1.00 98.23 286 A 1 
ATOM 2226 C C   . ILE A 1 286 ? 4.813   -0.543  -17.619 1.00 98.35 286 A 1 
ATOM 2227 O O   . ILE A 1 286 ? 4.703   0.257   -16.685 1.00 98.19 286 A 1 
ATOM 2228 C CB  . ILE A 1 286 ? 4.920   -2.818  -16.423 1.00 98.18 286 A 1 
ATOM 2229 C CG1 . ILE A 1 286 ? 5.704   -4.153  -16.383 1.00 97.37 286 A 1 
ATOM 2230 C CG2 . ILE A 1 286 ? 3.455   -3.056  -16.823 1.00 97.54 286 A 1 
ATOM 2231 C CD1 . ILE A 1 286 ? 5.153   -5.192  -15.401 1.00 95.10 286 A 1 
ATOM 2232 N N   . PRO A 1 287 ? 4.230   -0.306  -18.806 1.00 98.10 287 A 1 
ATOM 2233 C CA  . PRO A 1 287 ? 3.445   0.893   -19.073 1.00 98.05 287 A 1 
ATOM 2234 C C   . PRO A 1 287 ? 2.303   1.083   -18.067 1.00 98.01 287 A 1 
ATOM 2235 O O   . PRO A 1 287 ? 1.602   0.142   -17.705 1.00 97.55 287 A 1 
ATOM 2236 C CB  . PRO A 1 287 ? 2.924   0.741   -20.504 1.00 97.90 287 A 1 
ATOM 2237 C CG  . PRO A 1 287 ? 3.963   -0.165  -21.160 1.00 97.18 287 A 1 
ATOM 2238 C CD  . PRO A 1 287 ? 4.357   -1.099  -20.024 1.00 97.99 287 A 1 
ATOM 2239 N N   . GLY A 1 288 ? 2.109   2.322   -17.621 1.00 97.86 288 A 1 
ATOM 2240 C CA  . GLY A 1 288 ? 1.055   2.684   -16.666 1.00 97.77 288 A 1 
ATOM 2241 C C   . GLY A 1 288 ? 1.409   2.474   -15.189 1.00 98.06 288 A 1 
ATOM 2242 O O   . GLY A 1 288 ? 0.673   2.960   -14.330 1.00 97.53 288 A 1 
ATOM 2243 N N   . VAL A 1 289 ? 2.533   1.825   -14.867 1.00 98.08 289 A 1 
ATOM 2244 C CA  . VAL A 1 289 ? 3.051   1.761   -13.491 1.00 98.21 289 A 1 
ATOM 2245 C C   . VAL A 1 289 ? 3.661   3.112   -13.112 1.00 98.14 289 A 1 
ATOM 2246 O O   . VAL A 1 289 ? 4.572   3.600   -13.772 1.00 97.74 289 A 1 
ATOM 2247 C CB  . VAL A 1 289 ? 4.052   0.605   -13.307 1.00 98.09 289 A 1 
ATOM 2248 C CG1 . VAL A 1 289 ? 4.621   0.565   -11.882 1.00 96.91 289 A 1 
ATOM 2249 C CG2 . VAL A 1 289 ? 3.375   -0.750  -13.558 1.00 96.73 289 A 1 
ATOM 2250 N N   . ALA A 1 290 ? 3.157   3.718   -12.037 1.00 98.09 290 A 1 
ATOM 2251 C CA  . ALA A 1 290 ? 3.563   5.040   -11.553 1.00 98.06 290 A 1 
ATOM 2252 C C   . ALA A 1 290 ? 4.448   4.990   -10.296 1.00 98.18 290 A 1 
ATOM 2253 O O   . ALA A 1 290 ? 4.925   6.027   -9.824  1.00 97.51 290 A 1 
ATOM 2254 C CB  . ALA A 1 290 ? 2.290   5.867   -11.326 1.00 97.73 290 A 1 
ATOM 2255 N N   . GLY A 1 291 ? 4.652   3.800   -9.727  1.00 98.39 291 A 1 
ATOM 2256 C CA  . GLY A 1 291 ? 5.436   3.624   -8.512  1.00 98.50 291 A 1 
ATOM 2257 C C   . GLY A 1 291 ? 5.540   2.173   -8.057  1.00 98.61 291 A 1 
ATOM 2258 O O   . GLY A 1 291 ? 4.966   1.268   -8.667  1.00 98.31 291 A 1 
ATOM 2259 N N   . ILE A 1 292 ? 6.264   1.971   -6.963  1.00 98.50 292 A 1 
ATOM 2260 C CA  . ILE A 1 292 ? 6.427   0.685   -6.276  1.00 98.43 292 A 1 
ATOM 2261 C C   . ILE A 1 292 ? 6.020   0.836   -4.808  1.00 98.54 292 A 1 
ATOM 2262 O O   . ILE A 1 292 ? 6.393   1.798   -4.140  1.00 98.14 292 A 1 
ATOM 2263 C CB  . ILE A 1 292 ? 7.880   0.173   -6.423  1.00 97.42 292 A 1 
ATOM 2264 C CG1 . ILE A 1 292 ? 8.259   -0.157  -7.884  1.00 88.10 292 A 1 
ATOM 2265 C CG2 . ILE A 1 292 ? 8.156   -1.051  -5.526  1.00 88.62 292 A 1 
ATOM 2266 C CD1 . ILE A 1 292 ? 7.549   -1.355  -8.517  1.00 79.52 292 A 1 
ATOM 2267 N N   . HIS A 1 293 ? 5.289   -0.153  -4.291  1.00 98.16 293 A 1 
ATOM 2268 C CA  . HIS A 1 293 ? 4.992   -0.306  -2.874  1.00 97.86 293 A 1 
ATOM 2269 C C   . HIS A 1 293 ? 5.702   -1.545  -2.322  1.00 97.72 293 A 1 
ATOM 2270 O O   . HIS A 1 293 ? 5.400   -2.663  -2.726  1.00 96.88 293 A 1 
ATOM 2271 C CB  . HIS A 1 293 ? 3.476   -0.369  -2.656  1.00 97.24 293 A 1 
ATOM 2272 C CG  . HIS A 1 293 ? 3.134   -0.555  -1.199  1.00 96.29 293 A 1 
ATOM 2273 N ND1 . HIS A 1 293 ? 3.582   0.244   -0.171  1.00 92.52 293 A 1 
ATOM 2274 C CD2 . HIS A 1 293 ? 2.419   -1.576  -0.641  1.00 93.23 293 A 1 
ATOM 2275 C CE1 . HIS A 1 293 ? 3.152   -0.294  0.981   1.00 93.04 293 A 1 
ATOM 2276 N NE2 . HIS A 1 293 ? 2.433   -1.398  0.741   1.00 92.98 293 A 1 
ATOM 2277 N N   . ILE A 1 294 ? 6.647   -1.354  -1.406  1.00 97.79 294 A 1 
ATOM 2278 C CA  . ILE A 1 294 ? 7.445   -2.438  -0.829  1.00 97.72 294 A 1 
ATOM 2279 C C   . ILE A 1 294 ? 6.884   -2.786  0.551   1.00 97.18 294 A 1 
ATOM 2280 O O   . ILE A 1 294 ? 6.932   -1.968  1.471   1.00 96.47 294 A 1 
ATOM 2281 C CB  . ILE A 1 294 ? 8.948   -2.080  -0.786  1.00 97.92 294 A 1 
ATOM 2282 C CG1 . ILE A 1 294 ? 9.455   -1.580  -2.163  1.00 97.38 294 A 1 
ATOM 2283 C CG2 . ILE A 1 294 ? 9.750   -3.315  -0.330  1.00 97.45 294 A 1 
ATOM 2284 C CD1 . ILE A 1 294 ? 10.909  -1.100  -2.166  1.00 95.78 294 A 1 
ATOM 2285 N N   . MET A 1 295 ? 6.389   -4.011  0.707   1.00 95.90 295 A 1 
ATOM 2286 C CA  . MET A 1 295 ? 5.815   -4.561  1.939   1.00 94.83 295 A 1 
ATOM 2287 C C   . MET A 1 295 ? 6.842   -5.465  2.641   1.00 95.06 295 A 1 
ATOM 2288 O O   . MET A 1 295 ? 6.848   -6.673  2.393   1.00 94.05 295 A 1 
ATOM 2289 C CB  . MET A 1 295 ? 4.538   -5.348  1.593   1.00 93.26 295 A 1 
ATOM 2290 C CG  . MET A 1 295 ? 3.401   -4.473  1.067   1.00 90.40 295 A 1 
ATOM 2291 S SD  . MET A 1 295 ? 2.013   -5.410  0.369   1.00 87.71 295 A 1 
ATOM 2292 C CE  . MET A 1 295 ? 2.689   -5.750  -1.272  1.00 79.41 295 A 1 
ATOM 2293 N N   . PRO A 1 296 ? 7.732   -4.940  3.496   1.00 94.81 296 A 1 
ATOM 2294 C CA  . PRO A 1 296 ? 8.813   -5.744  4.072   1.00 93.12 296 A 1 
ATOM 2295 C C   . PRO A 1 296 ? 8.356   -6.714  5.172   1.00 90.87 296 A 1 
ATOM 2296 O O   . PRO A 1 296 ? 9.093   -7.639  5.499   1.00 85.18 296 A 1 
ATOM 2297 C CB  . PRO A 1 296 ? 9.821   -4.713  4.581   1.00 92.46 296 A 1 
ATOM 2298 C CG  . PRO A 1 296 ? 8.937   -3.532  4.971   1.00 91.78 296 A 1 
ATOM 2299 C CD  . PRO A 1 296 ? 7.845   -3.555  3.907   1.00 94.13 296 A 1 
ATOM 2300 N N   . VAL A 1 297 ? 7.153   -6.548  5.737   1.00 90.97 297 A 1 
ATOM 2301 C CA  . VAL A 1 297 ? 6.495   -7.441  6.719   1.00 88.27 297 A 1 
ATOM 2302 C C   . VAL A 1 297 ? 7.460   -7.938  7.813   1.00 87.40 297 A 1 
ATOM 2303 O O   . VAL A 1 297 ? 7.851   -9.108  7.850   1.00 80.92 297 A 1 
ATOM 2304 C CB  . VAL A 1 297 ? 5.722   -8.595  6.026   1.00 85.06 297 A 1 
ATOM 2305 C CG1 . VAL A 1 297 ? 4.808   -9.324  7.021   1.00 80.28 297 A 1 
ATOM 2306 C CG2 . VAL A 1 297 ? 4.826   -8.095  4.886   1.00 81.31 297 A 1 
ATOM 2307 N N   . GLY A 1 298 ? 7.867   -7.047  8.698   1.00 89.24 298 A 1 
ATOM 2308 C CA  . GLY A 1 298 ? 8.835   -7.321  9.766   1.00 88.81 298 A 1 
ATOM 2309 C C   . GLY A 1 298 ? 10.263  -7.557  9.268   1.00 90.69 298 A 1 
ATOM 2310 O O   . GLY A 1 298 ? 11.010  -8.353  9.855   1.00 88.53 298 A 1 
ATOM 2311 N N   . TRP A 1 299 ? 10.607  -6.956  8.138   1.00 92.54 299 A 1 
ATOM 2312 C CA  . TRP A 1 299 ? 11.946  -6.921  7.561   1.00 94.08 299 A 1 
ATOM 2313 C C   . TRP A 1 299 ? 12.278  -5.543  6.968   1.00 94.61 299 A 1 
ATOM 2314 O O   . TRP A 1 299 ? 12.857  -5.418  5.888   1.00 93.18 299 A 1 
ATOM 2315 C CB  . TRP A 1 299 ? 12.120  -8.065  6.553   1.00 93.92 299 A 1 
ATOM 2316 C CG  . TRP A 1 299 ? 13.531  -8.362  6.137   1.00 93.26 299 A 1 
ATOM 2317 C CD1 . TRP A 1 299 ? 14.659  -8.061  6.834   1.00 92.08 299 A 1 
ATOM 2318 C CD2 . TRP A 1 299 ? 13.982  -9.028  4.918   1.00 94.16 299 A 1 
ATOM 2319 N NE1 . TRP A 1 299 ? 15.766  -8.490  6.134   1.00 91.78 299 A 1 
ATOM 2320 C CE2 . TRP A 1 299 ? 15.409  -9.104  4.950   1.00 93.50 299 A 1 
ATOM 2321 C CE3 . TRP A 1 299 ? 13.333  -9.578  3.795   1.00 92.42 299 A 1 
ATOM 2322 C CZ2 . TRP A 1 299 ? 16.150  -9.707  3.922   1.00 92.73 299 A 1 
ATOM 2323 C CZ3 . TRP A 1 299 ? 14.067  -10.185 2.758   1.00 92.48 299 A 1 
ATOM 2324 C CH2 . TRP A 1 299 ? 15.471  -10.252 2.822   1.00 91.95 299 A 1 
ATOM 2325 N N   . GLU A 1 300 ? 11.939  -4.482  7.705   1.00 93.67 300 A 1 
ATOM 2326 C CA  . GLU A 1 300 ? 12.118  -3.071  7.335   1.00 93.77 300 A 1 
ATOM 2327 C C   . GLU A 1 300 ? 13.572  -2.745  6.971   1.00 95.07 300 A 1 
ATOM 2328 O O   . GLU A 1 300 ? 13.832  -1.967  6.049   1.00 94.45 300 A 1 
ATOM 2329 C CB  . GLU A 1 300 ? 11.647  -2.173  8.498   1.00 92.18 300 A 1 
ATOM 2330 C CG  . GLU A 1 300 ? 10.144  -2.270  8.847   1.00 88.22 300 A 1 
ATOM 2331 C CD  . GLU A 1 300 ? 9.692   -3.554  9.569   1.00 86.01 300 A 1 
ATOM 2332 O OE1 . GLU A 1 300 ? 8.467   -3.824  9.583   1.00 76.90 300 A 1 
ATOM 2333 O OE2 . GLU A 1 300 ? 10.553  -4.353  10.006  1.00 77.29 300 A 1 
ATOM 2334 N N   . ALA A 1 301 ? 14.525  -3.437  7.606   1.00 94.02 301 A 1 
ATOM 2335 C CA  . ALA A 1 301 ? 15.956  -3.318  7.326   1.00 94.38 301 A 1 
ATOM 2336 C C   . ALA A 1 301 ? 16.357  -3.660  5.873   1.00 95.72 301 A 1 
ATOM 2337 O O   . ALA A 1 301 ? 17.443  -3.282  5.440   1.00 95.22 301 A 1 
ATOM 2338 C CB  . ALA A 1 301 ? 16.704  -4.212  8.327   1.00 93.23 301 A 1 
ATOM 2339 N N   . ALA A 1 302 ? 15.511  -4.355  5.105   1.00 95.54 302 A 1 
ATOM 2340 C CA  . ALA A 1 302 ? 15.770  -4.647  3.692   1.00 96.36 302 A 1 
ATOM 2341 C C   . ALA A 1 302 ? 15.472  -3.457  2.757   1.00 97.36 302 A 1 
ATOM 2342 O O   . ALA A 1 302 ? 15.991  -3.416  1.637   1.00 97.29 302 A 1 
ATOM 2343 C CB  . ALA A 1 302 ? 14.943  -5.877  3.290   1.00 95.91 302 A 1 
ATOM 2344 N N   . LEU A 1 303 ? 14.650  -2.486  3.190   1.00 97.01 303 A 1 
ATOM 2345 C CA  . LEU A 1 303 ? 14.213  -1.368  2.345   1.00 97.38 303 A 1 
ATOM 2346 C C   . LEU A 1 303 ? 15.380  -0.563  1.753   1.00 98.05 303 A 1 
ATOM 2347 O O   . LEU A 1 303 ? 15.375  -0.371  0.535   1.00 97.92 303 A 1 
ATOM 2348 C CB  . LEU A 1 303 ? 13.242  -0.442  3.107   1.00 96.24 303 A 1 
ATOM 2349 C CG  . LEU A 1 303 ? 11.836  -1.016  3.348   1.00 92.30 303 A 1 
ATOM 2350 C CD1 . LEU A 1 303 ? 11.049  -0.068  4.254   1.00 89.88 303 A 1 
ATOM 2351 C CD2 . LEU A 1 303 ? 11.060  -1.161  2.035   1.00 89.97 303 A 1 
ATOM 2352 N N   . PRO A 1 304 ? 16.396  -0.129  2.524   1.00 97.72 304 A 1 
ATOM 2353 C CA  . PRO A 1 304 ? 17.491  0.668   1.972   1.00 97.90 304 A 1 
ATOM 2354 C C   . PRO A 1 304 ? 18.253  -0.055  0.857   1.00 98.23 304 A 1 
ATOM 2355 O O   . PRO A 1 304 ? 18.575  0.550   -0.164  1.00 98.13 304 A 1 
ATOM 2356 C CB  . PRO A 1 304 ? 18.409  0.995   3.154   1.00 97.54 304 A 1 
ATOM 2357 C CG  . PRO A 1 304 ? 17.483  0.917   4.361   1.00 96.30 304 A 1 
ATOM 2358 C CD  . PRO A 1 304 ? 16.540  -0.217  3.975   1.00 97.50 304 A 1 
ATOM 2359 N N   . GLU A 1 305 ? 18.516  -1.351  1.034   1.00 97.88 305 A 1 
ATOM 2360 C CA  . GLU A 1 305 ? 19.257  -2.148  0.055   1.00 97.84 305 A 1 
ATOM 2361 C C   . GLU A 1 305 ? 18.440  -2.372  -1.226  1.00 98.18 305 A 1 
ATOM 2362 O O   . GLU A 1 305 ? 18.960  -2.171  -2.325  1.00 97.81 305 A 1 
ATOM 2363 C CB  . GLU A 1 305 ? 19.702  -3.466  0.707   1.00 97.20 305 A 1 
ATOM 2364 C CG  . GLU A 1 305 ? 20.698  -4.226  -0.183  1.00 87.85 305 A 1 
ATOM 2365 C CD  . GLU A 1 305 ? 21.299  -5.475  0.484   1.00 87.82 305 A 1 
ATOM 2366 O OE1 . GLU A 1 305 ? 21.970  -6.243  -0.245  1.00 78.91 305 A 1 
ATOM 2367 O OE2 . GLU A 1 305 ? 21.122  -5.656  1.714   1.00 81.36 305 A 1 
ATOM 2368 N N   . ILE A 1 306 ? 17.142  -2.681  -1.096  1.00 98.23 306 A 1 
ATOM 2369 C CA  . ILE A 1 306 ? 16.242  -2.871  -2.241  1.00 98.36 306 A 1 
ATOM 2370 C C   . ILE A 1 306 ? 16.086  -1.566  -3.029  1.00 98.50 306 A 1 
ATOM 2371 O O   . ILE A 1 306 ? 16.271  -1.550  -4.246  1.00 98.43 306 A 1 
ATOM 2372 C CB  . ILE A 1 306 ? 14.874  -3.422  -1.775  1.00 98.31 306 A 1 
ATOM 2373 C CG1 . ILE A 1 306 ? 15.030  -4.847  -1.191  1.00 97.79 306 A 1 
ATOM 2374 C CG2 . ILE A 1 306 ? 13.863  -3.450  -2.940  1.00 97.88 306 A 1 
ATOM 2375 C CD1 . ILE A 1 306 ? 13.816  -5.310  -0.379  1.00 96.80 306 A 1 
ATOM 2376 N N   . VAL A 1 307 ? 15.778  -0.457  -2.352  1.00 98.39 307 A 1 
ATOM 2377 C CA  . VAL A 1 307 ? 15.530  0.844   -2.995  1.00 98.42 307 A 1 
ATOM 2378 C C   . VAL A 1 307 ? 16.792  1.367   -3.687  1.00 98.44 307 A 1 
ATOM 2379 O O   . VAL A 1 307 ? 16.729  1.853   -4.820  1.00 98.22 307 A 1 
ATOM 2380 C CB  . VAL A 1 307 ? 14.976  1.847   -1.960  1.00 98.34 307 A 1 
ATOM 2381 C CG1 . VAL A 1 307 ? 14.777  3.241   -2.556  1.00 97.57 307 A 1 
ATOM 2382 C CG2 . VAL A 1 307 ? 13.604  1.404   -1.443  1.00 97.54 307 A 1 
ATOM 2383 N N   . LYS A 1 308 ? 17.958  1.214   -3.040  1.00 98.32 308 A 1 
ATOM 2384 C CA  . LYS A 1 308 ? 19.254  1.556   -3.634  1.00 98.22 308 A 1 
ATOM 2385 C C   . LYS A 1 308 ? 19.593  0.654   -4.820  1.00 98.23 308 A 1 
ATOM 2386 O O   . LYS A 1 308 ? 19.965  1.167   -5.872  1.00 97.99 308 A 1 
ATOM 2387 C CB  . LYS A 1 308 ? 20.330  1.496   -2.542  1.00 98.01 308 A 1 
ATOM 2388 C CG  . LYS A 1 308 ? 21.717  1.901   -3.058  1.00 95.14 308 A 1 
ATOM 2389 C CD  . LYS A 1 308 ? 22.742  1.817   -1.922  1.00 91.65 308 A 1 
ATOM 2390 C CE  . LYS A 1 308 ? 24.132  2.187   -2.445  1.00 83.01 308 A 1 
ATOM 2391 N NZ  . LYS A 1 308 ? 25.157  2.050   -1.378  1.00 74.56 308 A 1 
ATOM 2392 N N   . GLY A 1 309 ? 19.456  -0.659  -4.666  1.00 98.13 309 A 1 
ATOM 2393 C CA  . GLY A 1 309 ? 19.771  -1.639  -5.709  1.00 98.08 309 A 1 
ATOM 2394 C C   . GLY A 1 309 ? 18.886  -1.513  -6.950  1.00 98.26 309 A 1 
ATOM 2395 O O   . GLY A 1 309 ? 19.360  -1.695  -8.070  1.00 97.76 309 A 1 
ATOM 2396 N N   . ALA A 1 310 ? 17.624  -1.098  -6.780  1.00 98.21 310 A 1 
ATOM 2397 C CA  . ALA A 1 310 ? 16.708  -0.810  -7.885  1.00 98.00 310 A 1 
ATOM 2398 C C   . ALA A 1 310 ? 16.957  0.557   -8.568  1.00 97.84 310 A 1 
ATOM 2399 O O   . ALA A 1 310 ? 16.314  0.875   -9.576  1.00 96.88 310 A 1 
ATOM 2400 C CB  . ALA A 1 310 ? 15.283  -0.952  -7.354  1.00 97.92 310 A 1 
ATOM 2401 N N   . GLY A 1 311 ? 17.892  1.362   -8.047  1.00 97.92 311 A 1 
ATOM 2402 C CA  . GLY A 1 311 ? 18.240  2.673   -8.599  1.00 97.74 311 A 1 
ATOM 2403 C C   . GLY A 1 311 ? 17.198  3.762   -8.325  1.00 97.93 311 A 1 
ATOM 2404 O O   . GLY A 1 311 ? 17.038  4.663   -9.142  1.00 96.95 311 A 1 
ATOM 2405 N N   . PHE A 1 312 ? 16.477  3.680   -7.205  1.00 97.88 312 A 1 
ATOM 2406 C CA  . PHE A 1 312 ? 15.467  4.671   -6.815  1.00 97.79 312 A 1 
ATOM 2407 C C   . PHE A 1 312 ? 15.996  5.786   -5.901  1.00 97.88 312 A 1 
ATOM 2408 O O   . PHE A 1 312 ? 15.225  6.669   -5.521  1.00 96.80 312 A 1 
ATOM 2409 C CB  . PHE A 1 312 ? 14.266  3.959   -6.179  1.00 97.54 312 A 1 
ATOM 2410 C CG  . PHE A 1 312 ? 13.513  2.984   -7.065  1.00 97.60 312 A 1 
ATOM 2411 C CD1 . PHE A 1 312 ? 13.248  3.285   -8.415  1.00 96.20 312 A 1 
ATOM 2412 C CD2 . PHE A 1 312 ? 13.018  1.788   -6.510  1.00 96.46 312 A 1 
ATOM 2413 C CE1 . PHE A 1 312 ? 12.508  2.386   -9.207  1.00 95.25 312 A 1 
ATOM 2414 C CE2 . PHE A 1 312 ? 12.273  0.895   -7.301  1.00 95.28 312 A 1 
ATOM 2415 C CZ  . PHE A 1 312 ? 12.021  1.190   -8.650  1.00 95.62 312 A 1 
ATOM 2416 N N   . LEU A 1 313 ? 17.279  5.783   -5.544  1.00 97.22 313 A 1 
ATOM 2417 C CA  . LEU A 1 313 ? 17.904  6.836   -4.739  1.00 97.25 313 A 1 
ATOM 2418 C C   . LEU A 1 313 ? 18.717  7.813   -5.606  1.00 97.16 313 A 1 
ATOM 2419 O O   . LEU A 1 313 ? 19.322  7.388   -6.592  1.00 95.70 313 A 1 
ATOM 2420 C CB  . LEU A 1 313 ? 18.775  6.215   -3.631  1.00 96.84 313 A 1 
ATOM 2421 C CG  . LEU A 1 313 ? 17.994  5.425   -2.572  1.00 96.40 313 A 1 
ATOM 2422 C CD1 . LEU A 1 313 ? 18.963  4.875   -1.529  1.00 94.73 313 A 1 
ATOM 2423 C CD2 . LEU A 1 313 ? 16.947  6.277   -1.848  1.00 95.43 313 A 1 
ATOM 2424 N N   . PRO A 1 314 ? 18.777  9.104   -5.228  1.00 97.20 314 A 1 
ATOM 2425 C CA  . PRO A 1 314 ? 18.073  9.742   -4.113  1.00 97.20 314 A 1 
ATOM 2426 C C   . PRO A 1 314 ? 16.572  9.923   -4.395  1.00 97.35 314 A 1 
ATOM 2427 O O   . PRO A 1 314 ? 16.167  10.058  -5.551  1.00 95.70 314 A 1 
ATOM 2428 C CB  . PRO A 1 314 ? 18.768  11.089  -3.921  1.00 96.56 314 A 1 
ATOM 2429 C CG  . PRO A 1 314 ? 19.211  11.453  -5.344  1.00 95.51 314 A 1 
ATOM 2430 C CD  . PRO A 1 314 ? 19.575  10.100  -5.948  1.00 97.19 314 A 1 
ATOM 2431 N N   . ARG A 1 315 ? 15.739  9.951   -3.343  1.00 97.02 315 A 1 
ATOM 2432 C CA  . ARG A 1 315 ? 14.308  10.287  -3.479  1.00 96.97 315 A 1 
ATOM 2433 C C   . ARG A 1 315 ? 14.125  11.764  -3.836  1.00 97.13 315 A 1 
ATOM 2434 O O   . ARG A 1 315 ? 14.906  12.601  -3.374  1.00 96.41 315 A 1 
ATOM 2435 C CB  . ARG A 1 315 ? 13.515  9.930   -2.204  1.00 96.52 315 A 1 
ATOM 2436 C CG  . ARG A 1 315 ? 13.496  8.443   -1.811  1.00 94.87 315 A 1 
ATOM 2437 C CD  . ARG A 1 315 ? 13.135  7.484   -2.958  1.00 94.24 315 A 1 
ATOM 2438 N NE  . ARG A 1 315 ? 11.864  7.822   -3.610  1.00 94.11 315 A 1 
ATOM 2439 C CZ  . ARG A 1 315 ? 11.520  7.578   -4.866  1.00 95.90 315 A 1 
ATOM 2440 N NH1 . ARG A 1 315 ? 12.291  6.942   -5.693  1.00 88.12 315 A 1 
ATOM 2441 N NH2 . ARG A 1 315 ? 10.376  7.985   -5.310  1.00 89.45 315 A 1 
ATOM 2442 N N   . PRO A 1 316 ? 13.116  12.114  -4.646  1.00 96.75 316 A 1 
ATOM 2443 C CA  . PRO A 1 316 ? 12.829  13.501  -4.997  1.00 95.92 316 A 1 
ATOM 2444 C C   . PRO A 1 316 ? 12.393  14.302  -3.760  1.00 95.88 316 A 1 
ATOM 2445 O O   . PRO A 1 316 ? 11.653  13.815  -2.905  1.00 94.62 316 A 1 
ATOM 2446 C CB  . PRO A 1 316 ? 11.745  13.437  -6.074  1.00 95.06 316 A 1 
ATOM 2447 C CG  . PRO A 1 316 ? 11.036  12.118  -5.795  1.00 93.61 316 A 1 
ATOM 2448 C CD  . PRO A 1 316 ? 12.142  11.222  -5.269  1.00 96.07 316 A 1 
ATOM 2449 N N   . LYS A 1 317 ? 12.843  15.560  -3.676  1.00 95.11 317 A 1 
ATOM 2450 C CA  . LYS A 1 317 ? 12.439  16.508  -2.629  1.00 93.25 317 A 1 
ATOM 2451 C C   . LYS A 1 317 ? 11.345  17.422  -3.176  1.00 92.73 317 A 1 
ATOM 2452 O O   . LYS A 1 317 ? 11.540  18.035  -4.221  1.00 88.39 317 A 1 
ATOM 2453 C CB  . LYS A 1 317 ? 13.651  17.306  -2.120  1.00 91.35 317 A 1 
ATOM 2454 C CG  . LYS A 1 317 ? 14.692  16.394  -1.448  1.00 87.78 317 A 1 
ATOM 2455 C CD  . LYS A 1 317 ? 15.823  17.210  -0.813  1.00 80.14 317 A 1 
ATOM 2456 C CE  . LYS A 1 317 ? 16.810  16.244  -0.142  1.00 76.39 317 A 1 
ATOM 2457 N NZ  . LYS A 1 317 ? 17.886  16.956  0.593   1.00 64.39 317 A 1 
ATOM 2458 N N   . VAL A 1 318 ? 10.217  17.507  -2.467  1.00 93.56 318 A 1 
ATOM 2459 C CA  . VAL A 1 318 ? 9.047   18.325  -2.831  1.00 92.26 318 A 1 
ATOM 2460 C C   . VAL A 1 318 ? 8.485   19.111  -1.651  1.00 87.86 318 A 1 
ATOM 2461 O O   . VAL A 1 318 ? 8.615   18.641  -0.508  1.00 79.96 318 A 1 
ATOM 2462 C CB  . VAL A 1 318 ? 7.930   17.502  -3.494  1.00 90.94 318 A 1 
ATOM 2463 C CG1 . VAL A 1 318 ? 8.378   16.934  -4.843  1.00 86.95 318 A 1 
ATOM 2464 C CG2 . VAL A 1 318 ? 7.424   16.360  -2.606  1.00 86.86 318 A 1 
ATOM 2465 O OXT . VAL A 1 318 ? 7.887   20.177  -1.932  1.00 88.25 318 A 1 
#
