# 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_if03466
#
_entry.id if03466
#
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 LEU 1   
1 n SER 2   
1 n GLY 3   
1 n ASN 4   
1 n GLU 5   
1 n HIS 6   
1 n VAL 7   
1 n TYR 8   
1 n LEU 9   
1 n LEU 10  
1 n ILE 11  
1 n PHE 12  
1 n ARG 13  
1 n LEU 14  
1 n THR 15  
1 n LYS 16  
1 n LYS 17  
1 n HIS 18  
1 n VAL 19  
1 n PHE 20  
1 n PHE 21  
1 n LYS 22  
1 n TYR 23  
1 n THR 24  
1 n GLN 25  
1 n THR 26  
1 n ASP 27  
1 n LYS 28  
1 n ASN 29  
1 n LEU 30  
1 n LEU 31  
1 n ARG 32  
1 n LEU 33  
1 n TYR 34  
1 n LEU 35  
1 n PHE 36  
1 n TYR 37  
1 n ALA 38  
1 n LYS 39  
1 n LYS 40  
1 n THR 41  
1 n TYR 42  
1 n PHE 43  
1 n ARG 44  
1 n SER 45  
1 n LYS 46  
1 n ILE 47  
1 n LEU 48  
1 n THR 49  
1 n ASN 50  
1 n TYR 51  
1 n ILE 52  
1 n PHE 53  
1 n MET 54  
1 n GLU 55  
1 n LYS 56  
1 n LEU 57  
1 n ILE 58  
1 n ILE 59  
1 n THR 60  
1 n ALA 61  
1 n ALA 62  
1 n ILE 63  
1 n CYS 64  
1 n GLY 65  
1 n ALA 66  
1 n GLU 67  
1 n VAL 68  
1 n LEU 69  
1 n LYS 70  
1 n GLU 71  
1 n HIS 72  
1 n ASN 73  
1 n PRO 74  
1 n ALA 75  
1 n VAL 76  
1 n PRO 77  
1 n TYR 78  
1 n THR 79  
1 n VAL 80  
1 n GLU 81  
1 n GLU 82  
1 n ILE 83  
1 n VAL 84  
1 n ARG 85  
1 n GLU 86  
1 n ALA 87  
1 n LYS 88  
1 n SER 89  
1 n ALA 90  
1 n TYR 91  
1 n GLU 92  
1 n ALA 93  
1 n GLY 94  
1 n ALA 95  
1 n SER 96  
1 n ILE 97  
1 n ILE 98  
1 n HIS 99  
1 n LEU 100 
1 n HIS 101 
1 n VAL 102 
1 n ARG 103 
1 n TRP 104 
1 n ASP 105 
1 n ASP 106 
1 n GLY 107 
1 n THR 108 
1 n PRO 109 
1 n THR 110 
1 n GLN 111 
1 n ASP 112 
1 n LYS 113 
1 n GLY 114 
1 n ARG 115 
1 n PHE 116 
1 n LYS 117 
1 n GLU 118 
1 n ALA 119 
1 n MET 120 
1 n ASP 121 
1 n ALA 122 
1 n ILE 123 
1 n LEU 124 
1 n LYS 125 
1 n GLU 126 
1 n ILE 127 
1 n PRO 128 
1 n ASP 129 
1 n VAL 130 
1 n ILE 131 
1 n ILE 132 
1 n GLN 133 
1 n PRO 134 
1 n SER 135 
1 n THR 136 
1 n GLY 137 
1 n GLY 138 
1 n ALA 139 
1 n VAL 140 
1 n GLY 141 
1 n MET 142 
1 n THR 143 
1 n ASP 144 
1 n ASP 145 
1 n GLU 146 
1 n ARG 147 
1 n LEU 148 
1 n GLN 149 
1 n PRO 150 
1 n THR 151 
1 n GLU 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLU 156 
1 n MET 157 
1 n ALA 158 
1 n THR 159 
1 n LEU 160 
1 n ASP 161 
1 n CYS 162 
1 n GLY 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n PHE 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n ASP 171 
1 n VAL 172 
1 n PHE 173 
1 n THR 174 
1 n ASN 175 
1 n THR 176 
1 n GLU 177 
1 n ASN 178 
1 n THR 179 
1 n ILE 180 
1 n LYS 181 
1 n TYR 182 
1 n PHE 183 
1 n GLY 184 
1 n LYS 185 
1 n ARG 186 
1 n MET 187 
1 n ILE 188 
1 n GLU 189 
1 n LEU 190 
1 n GLY 191 
1 n ILE 192 
1 n LYS 193 
1 n PRO 194 
1 n GLU 195 
1 n LEU 196 
1 n LEU 197 
1 n HIS 198 
1 n LYS 199 
1 n LYS 200 
1 n GLY 201 
1 n PHE 202 
1 n ILE 203 
1 n ASN 204 
1 n LYS 205 
1 n PRO 206 
1 n MET 207 
1 n HIS 208 
1 n PHE 209 
1 n ASP 210 
1 n PHE 211 
1 n VAL 212 
1 n MET 213 
1 n GLY 214 
1 n VAL 215 
1 n ASN 216 
1 n GLY 217 
1 n GLY 218 
1 n ILE 219 
1 n GLY 220 
1 n GLY 221 
1 n ASP 222 
1 n LEU 223 
1 n ARG 224 
1 n ASP 225 
1 n PHE 226 
1 n VAL 227 
1 n PHE 228 
1 n MET 229 
1 n ARG 230 
1 n GLY 231 
1 n SER 232 
1 n ILE 233 
1 n PRO 234 
1 n ALA 235 
1 n ASP 236 
1 n ALA 237 
1 n SER 238 
1 n TYR 239 
1 n THR 240 
1 n VAL 241 
1 n ALA 242 
1 n GLY 243 
1 n ILE 244 
1 n GLY 245 
1 n ARG 246 
1 n PHE 247 
1 n GLU 248 
1 n PHE 249 
1 n PRO 250 
1 n LEU 251 
1 n ALA 252 
1 n MET 253 
1 n ALA 254 
1 n ALA 255 
1 n ILE 256 
1 n ILE 257 
1 n ASP 258 
1 n GLY 259 
1 n GLY 260 
1 n HIS 261 
1 n VAL 262 
1 n ARG 263 
1 n VAL 264 
1 n GLY 265 
1 n PHE 266 
1 n GLU 267 
1 n ASP 268 
1 n ASN 269 
1 n VAL 270 
1 n TYR 271 
1 n ILE 272 
1 n SER 273 
1 n LYS 274 
1 n GLY 275 
1 n VAL 276 
1 n LEU 277 
1 n ALA 278 
1 n LYS 279 
1 n SER 280 
1 n ASN 281 
1 n GLY 282 
1 n GLU 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n LYS 287 
1 n VAL 288 
1 n VAL 289 
1 n ARG 290 
1 n ILE 291 
1 n ALA 292 
1 n LYS 293 
1 n GLU 294 
1 n LEU 295 
1 n GLY 296 
1 n ARG 297 
1 n GLU 298 
1 n ILE 299 
1 n ALA 300 
1 n THR 301 
1 n PRO 302 
1 n ASN 303 
1 n GLU 304 
1 n ALA 305 
1 n ARG 306 
1 n THR 307 
1 n ILE 308 
1 n LEU 309 
1 n GLY 310 
1 n LEU 311 
1 n PRO 312 
1 n ILE 313 
1 n LYS 314 
1 n ASN 315 
#
_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 @ 2025-11-13 19:55:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 19.884  -51.611 39.795  1.00 18.73 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.498  -51.438 39.312  1.00 22.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.444  -50.122 38.557  1.00 22.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.702  -49.078 39.136  1.00 20.85 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.497  -51.505 40.486  1.00 20.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 17.254  -52.957 40.956  1.00 19.20 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.718  -52.988 42.379  1.00 17.71 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 16.257  -53.674 40.036  1.00 19.42 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 18.275  -50.240 37.250  1.00 22.99 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 18.285  -49.160 36.259  1.00 30.65 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 17.102  -48.212 36.460  1.00 32.11 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 15.959  -48.654 36.439  1.00 30.25 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 18.173  -49.812 34.874  1.00 28.97 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 17.103  -50.749 34.880  1.00 24.80 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 17.391  -46.923 36.598  1.00 27.59 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 16.388  -45.870 36.491  1.00 35.38 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 16.856  -44.838 35.470  1.00 38.01 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 17.716  -44.025 35.776  1.00 34.94 3   A 1 
ATOM 19   N N   . ASN A 1 4   ? 16.342  -44.935 34.251  1.00 28.79 4   A 1 
ATOM 20   C CA  . ASN A 1 4   ? 16.544  -43.909 33.230  1.00 36.36 4   A 1 
ATOM 21   C C   . ASN A 1 4   ? 15.766  -42.649 33.632  1.00 36.90 4   A 1 
ATOM 22   O O   . ASN A 1 4   ? 14.545  -42.593 33.486  1.00 34.97 4   A 1 
ATOM 23   C CB  . ASN A 1 4   ? 16.075  -44.439 31.856  1.00 34.86 4   A 1 
ATOM 24   C CG  . ASN A 1 4   ? 17.095  -45.293 31.129  1.00 30.60 4   A 1 
ATOM 25   O OD1 . ASN A 1 4   ? 18.274  -45.300 31.419  1.00 27.67 4   A 1 
ATOM 26   N ND2 . ASN A 1 4   ? 16.674  -46.038 30.131  1.00 28.05 4   A 1 
ATOM 27   N N   . GLU A 1 5   ? 16.472  -41.651 34.137  1.00 29.16 5   A 1 
ATOM 28   C CA  . GLU A 1 5   ? 15.904  -40.310 34.250  1.00 35.62 5   A 1 
ATOM 29   C C   . GLU A 1 5   ? 15.940  -39.632 32.873  1.00 35.98 5   A 1 
ATOM 30   O O   . GLU A 1 5   ? 16.989  -39.230 32.371  1.00 34.82 5   A 1 
ATOM 31   C CB  . GLU A 1 5   ? 16.635  -39.459 35.300  1.00 36.30 5   A 1 
ATOM 32   C CG  . GLU A 1 5   ? 16.342  -39.909 36.743  1.00 32.63 5   A 1 
ATOM 33   C CD  . GLU A 1 5   ? 16.842  -38.899 37.798  1.00 30.09 5   A 1 
ATOM 34   O OE1 . GLU A 1 5   ? 16.387  -39.010 38.959  1.00 28.46 5   A 1 
ATOM 35   O OE2 . GLU A 1 5   ? 17.647  -38.006 37.445  1.00 33.02 5   A 1 
ATOM 36   N N   . HIS A 1 6   ? 14.784  -39.505 32.244  1.00 30.64 6   A 1 
ATOM 37   C CA  . HIS A 1 6   ? 14.641  -38.694 31.041  1.00 37.21 6   A 1 
ATOM 38   C C   . HIS A 1 6   ? 14.596  -37.211 31.426  1.00 37.17 6   A 1 
ATOM 39   O O   . HIS A 1 6   ? 13.590  -36.705 31.925  1.00 35.51 6   A 1 
ATOM 40   C CB  . HIS A 1 6   ? 13.397  -39.131 30.253  1.00 35.88 6   A 1 
ATOM 41   C CG  . HIS A 1 6   ? 13.560  -40.483 29.593  1.00 32.79 6   A 1 
ATOM 42   N ND1 . HIS A 1 6   ? 14.366  -40.768 28.515  1.00 30.11 6   A 1 
ATOM 43   C CD2 . HIS A 1 6   ? 12.939  -41.647 29.955  1.00 30.07 6   A 1 
ATOM 44   C CE1 . HIS A 1 6   ? 14.232  -42.075 28.233  1.00 33.43 6   A 1 
ATOM 45   N NE2 . HIS A 1 6   ? 13.374  -42.655 29.079  1.00 33.42 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 15.713  -36.510 31.182  1.00 33.12 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 15.785  -35.052 31.303  1.00 36.96 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 15.264  -34.437 30.006  1.00 37.70 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 15.883  -34.583 28.956  1.00 36.72 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 17.219  -34.583 31.622  1.00 36.06 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 17.295  -33.057 31.775  1.00 31.29 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 17.733  -35.206 32.929  1.00 34.26 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? 14.146  -33.742 30.071  1.00 32.65 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? 13.638  -32.963 28.942  1.00 36.69 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? 14.112  -31.512 29.070  1.00 37.40 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? 13.795  -30.823 30.039  1.00 36.48 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? 12.111  -33.069 28.855  1.00 35.95 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? 11.617  -34.473 28.526  1.00 33.13 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? 11.540  -34.896 27.180  1.00 30.54 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? 11.255  -35.359 29.558  1.00 30.58 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? 11.100  -36.200 26.870  1.00 29.71 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? 10.819  -36.666 29.250  1.00 30.31 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? 10.739  -37.085 27.906  1.00 31.28 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? 10.317  -38.347 27.613  1.00 30.80 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 14.877  -31.042 28.083  1.00 27.58 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 15.305  -29.652 27.971  1.00 32.05 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 14.283  -28.897 27.106  1.00 32.86 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 14.224  -29.101 25.896  1.00 32.84 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 16.736  -29.617 27.385  1.00 31.84 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 17.455  -28.272 27.617  1.00 28.10 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 18.045  -28.205 29.021  1.00 25.77 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 18.594  -28.092 26.615  1.00 30.48 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 13.480  -28.047 27.715  1.00 28.05 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 12.629  -27.113 26.970  1.00 32.31 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 13.355  -25.770 26.834  1.00 32.21 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 13.615  -25.087 27.827  1.00 32.04 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 11.243  -26.958 27.631  1.00 32.12 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 10.139  -27.767 26.921  1.00 29.57 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 9.709   -28.975 27.748  1.00 27.39 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 8.899   -26.899 26.685  1.00 31.50 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 13.672  -25.390 25.595  1.00 30.75 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 14.278  -24.101 25.255  1.00 31.79 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 13.161  -23.180 24.753  1.00 32.04 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 12.594  -23.407 23.686  1.00 31.29 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 15.410  -24.273 24.216  1.00 30.61 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 16.498  -25.248 24.731  1.00 27.50 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 16.028  -22.901 23.878  1.00 28.78 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 17.612  -25.556 23.722  1.00 27.56 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? 12.865  -22.135 25.508  1.00 28.05 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? 12.002  -21.053 25.028  1.00 30.47 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? 12.858  -19.857 24.605  1.00 29.64 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? 13.677  -19.358 25.380  1.00 28.72 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? 10.960  -20.667 26.085  1.00 30.11 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? 9.852   -21.694 26.239  1.00 28.24 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? 8.745   -21.674 25.361  1.00 26.39 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? 9.919   -22.665 27.251  1.00 27.85 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? 7.714   -22.616 25.502  1.00 27.43 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? 8.890   -23.611 27.390  1.00 27.48 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? 7.785   -23.585 26.519  1.00 28.38 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? 12.667  -19.386 23.374  1.00 25.51 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? 13.289  -18.169 22.848  1.00 28.85 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? 12.294  -17.013 22.996  1.00 28.90 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? 11.497  -16.760 22.104  1.00 28.27 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? 13.768  -18.427 21.403  1.00 27.47 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? 14.778  -17.373 20.914  1.00 23.92 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? 15.251  -17.718 19.490  1.00 22.36 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? 16.328  -16.825 19.021  1.00 21.26 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? 16.928  -16.868 17.837  1.00 20.23 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? 16.589  -17.735 16.923  1.00 19.23 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? 17.894  -16.043 17.548  1.00 19.42 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? 12.346  -16.353 24.146  1.00 28.79 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? 11.770  -15.014 24.315  1.00 32.38 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? 12.927  -14.014 24.219  1.00 31.34 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? 14.019  -14.276 24.712  1.00 30.18 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? 10.982  -14.937 25.638  1.00 31.50 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? 9.602   -15.627 25.554  1.00 29.58 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? 9.069   -15.949 26.948  1.00 28.01 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? 8.568   -14.736 24.843  1.00 30.94 14  A 1 
ATOM 119  N N   . THR A 1 15  ? 12.710  -12.937 23.502  1.00 33.11 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? 13.681  -11.907 23.106  1.00 34.71 15  A 1 
ATOM 121  C C   . THR A 1 15  ? 14.838  -11.688 24.103  1.00 34.36 15  A 1 
ATOM 122  O O   . THR A 1 15  ? 14.636  -11.240 25.227  1.00 32.05 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? 12.931  -10.586 22.877  1.00 32.15 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? 11.975  -10.388 23.896  1.00 29.25 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? 12.164  -10.597 21.551  1.00 29.50 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? 16.075  -11.995 23.636  1.00 31.50 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? 17.388  -11.634 24.226  1.00 34.33 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? 17.751  -12.101 25.656  1.00 35.19 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? 18.798  -11.686 26.141  1.00 33.09 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? 17.706  -10.142 23.993  1.00 32.07 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? 18.008  -9.812  22.519  1.00 29.10 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? 18.515  -8.368  22.368  1.00 26.87 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? 18.899  -8.065  20.914  1.00 23.91 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? 19.381  -6.665  20.729  1.00 22.36 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 17.035  -13.027 26.315  1.00 35.57 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 17.557  -13.747 27.496  1.00 38.75 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 17.164  -15.227 27.456  1.00 38.66 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 15.986  -15.556 27.346  1.00 36.87 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 17.131  -13.069 28.817  1.00 37.23 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 17.915  -11.770 29.083  1.00 34.34 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 17.634  -11.173 30.469  1.00 32.68 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 18.488  -9.910  30.673  1.00 29.53 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 18.231  -9.264  31.988  1.00 28.08 17  A 1 
ATOM 144  N N   . HIS A 1 18  ? 18.171  -16.115 27.551  1.00 36.41 18  A 1 
ATOM 145  C CA  . HIS A 1 18  ? 17.957  -17.551 27.697  1.00 38.97 18  A 1 
ATOM 146  C C   . HIS A 1 18  ? 17.721  -17.866 29.179  1.00 39.04 18  A 1 
ATOM 147  O O   . HIS A 1 18  ? 18.563  -17.552 30.017  1.00 37.73 18  A 1 
ATOM 148  C CB  . HIS A 1 18  ? 19.166  -18.329 27.146  1.00 37.71 18  A 1 
ATOM 149  C CG  . HIS A 1 18  ? 19.345  -18.187 25.652  1.00 34.29 18  A 1 
ATOM 150  N ND1 . HIS A 1 18  ? 18.614  -18.839 24.687  1.00 31.32 18  A 1 
ATOM 151  C CD2 . HIS A 1 18  ? 20.250  -17.388 24.999  1.00 31.05 18  A 1 
ATOM 152  C CE1 . HIS A 1 18  ? 19.065  -18.446 23.483  1.00 32.44 18  A 1 
ATOM 153  N NE2 . HIS A 1 18  ? 20.060  -17.556 23.620  1.00 31.99 18  A 1 
ATOM 154  N N   . VAL A 1 19  ? 16.593  -18.489 29.501  1.00 37.27 19  A 1 
ATOM 155  C CA  . VAL A 1 19  ? 16.325  -19.016 30.847  1.00 39.68 19  A 1 
ATOM 156  C C   . VAL A 1 19  ? 16.264  -20.537 30.740  1.00 39.65 19  A 1 
ATOM 157  O O   . VAL A 1 19  ? 15.447  -21.077 29.992  1.00 38.46 19  A 1 
ATOM 158  C CB  . VAL A 1 19  ? 15.051  -18.416 31.476  1.00 38.60 19  A 1 
ATOM 159  C CG1 . VAL A 1 19  ? 14.904  -18.874 32.930  1.00 35.08 19  A 1 
ATOM 160  C CG2 . VAL A 1 19  ? 15.092  -16.876 31.487  1.00 35.55 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? 17.165  -21.225 31.456  1.00 37.21 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? 17.234  -22.683 31.501  1.00 39.13 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? 16.524  -23.182 32.762  1.00 39.05 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? 16.878  -22.776 33.868  1.00 38.04 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? 18.701  -23.141 31.477  1.00 38.38 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? 19.421  -22.882 30.166  1.00 35.45 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? 19.378  -23.844 29.139  1.00 33.21 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? 20.140  -21.687 29.971  1.00 34.59 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? 20.049  -23.610 27.926  1.00 33.41 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? 20.803  -21.452 28.753  1.00 33.38 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? 20.759  -22.414 27.732  1.00 33.61 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? 15.572  -24.092 32.603  1.00 41.09 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? 14.977  -24.819 33.727  1.00 43.28 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? 15.241  -26.317 33.563  1.00 42.54 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? 15.013  -26.889 32.496  1.00 41.16 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? 13.481  -24.506 33.857  1.00 42.24 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? 13.190  -23.091 34.331  1.00 39.98 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? 13.250  -22.782 35.705  1.00 37.68 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? 12.861  -22.085 33.405  1.00 38.34 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? 12.982  -21.474 36.146  1.00 36.22 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? 12.597  -20.775 33.848  1.00 36.18 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? 12.658  -20.469 35.217  1.00 36.68 21  A 1 
ATOM 183  N N   . LYS A 1 22  ? 15.729  -26.948 34.631  1.00 38.06 22  A 1 
ATOM 184  C CA  . LYS A 1 22  ? 15.926  -28.394 34.740  1.00 39.66 22  A 1 
ATOM 185  C C   . LYS A 1 22  ? 14.771  -28.948 35.578  1.00 38.81 22  A 1 
ATOM 186  O O   . LYS A 1 22  ? 14.614  -28.528 36.719  1.00 36.92 22  A 1 
ATOM 187  C CB  . LYS A 1 22  ? 17.320  -28.664 35.350  1.00 38.72 22  A 1 
ATOM 188  C CG  . LYS A 1 22  ? 17.885  -30.052 35.003  1.00 35.42 22  A 1 
ATOM 189  C CD  . LYS A 1 22  ? 19.281  -30.243 35.627  1.00 33.69 22  A 1 
ATOM 190  C CE  . LYS A 1 22  ? 19.913  -31.567 35.178  1.00 30.92 22  A 1 
ATOM 191  N NZ  . LYS A 1 22  ? 21.219  -31.822 35.834  1.00 29.75 22  A 1 
ATOM 192  N N   . TYR A 1 23  ? 13.954  -29.829 35.016  1.00 41.05 23  A 1 
ATOM 193  C CA  . TYR A 1 23  ? 12.823  -30.445 35.727  1.00 42.23 23  A 1 
ATOM 194  C C   . TYR A 1 23  ? 12.974  -31.964 35.779  1.00 41.72 23  A 1 
ATOM 195  O O   . TYR A 1 23  ? 13.326  -32.595 34.779  1.00 39.78 23  A 1 
ATOM 196  C CB  . TYR A 1 23  ? 11.479  -30.042 35.093  1.00 40.44 23  A 1 
ATOM 197  C CG  . TYR A 1 23  ? 10.718  -29.001 35.900  1.00 38.02 23  A 1 
ATOM 198  C CD1 . TYR A 1 23  ? 9.809   -29.415 36.901  1.00 35.54 23  A 1 
ATOM 199  C CD2 . TYR A 1 23  ? 10.922  -27.632 35.665  1.00 35.74 23  A 1 
ATOM 200  C CE1 . TYR A 1 23  ? 9.104   -28.460 37.660  1.00 33.67 23  A 1 
ATOM 201  C CE2 . TYR A 1 23  ? 10.221  -26.673 36.429  1.00 34.06 23  A 1 
ATOM 202  C CZ  . TYR A 1 23  ? 9.311   -27.085 37.423  1.00 34.16 23  A 1 
ATOM 203  O OH  . TYR A 1 23  ? 8.632   -26.158 38.152  1.00 32.52 23  A 1 
ATOM 204  N N   . THR A 1 24  ? 12.687  -32.544 36.943  1.00 38.62 24  A 1 
ATOM 205  C CA  . THR A 1 24  ? 12.507  -33.986 37.154  1.00 40.52 24  A 1 
ATOM 206  C C   . THR A 1 24  ? 11.017  -34.344 37.096  1.00 39.93 24  A 1 
ATOM 207  O O   . THR A 1 24  ? 10.143  -33.509 37.327  1.00 37.60 24  A 1 
ATOM 208  C CB  . THR A 1 24  ? 13.178  -34.457 38.457  1.00 38.76 24  A 1 
ATOM 209  O OG1 . THR A 1 24  ? 12.831  -33.606 39.516  1.00 35.68 24  A 1 
ATOM 210  C CG2 . THR A 1 24  ? 14.705  -34.439 38.341  1.00 35.70 24  A 1 
ATOM 211  N N   . GLN A 1 25  ? 10.719  -35.587 36.733  1.00 41.31 25  A 1 
ATOM 212  C CA  . GLN A 1 25  ? 9.456   -36.075 36.142  1.00 44.01 25  A 1 
ATOM 213  C C   . GLN A 1 25  ? 8.216   -36.106 37.076  1.00 44.71 25  A 1 
ATOM 214  O O   . GLN A 1 25  ? 7.225   -36.762 36.746  1.00 42.35 25  A 1 
ATOM 215  C CB  . GLN A 1 25  ? 9.771   -37.460 35.547  1.00 42.29 25  A 1 
ATOM 216  C CG  . GLN A 1 25  ? 8.877   -37.899 34.378  1.00 38.49 25  A 1 
ATOM 217  C CD  . GLN A 1 25  ? 9.280   -39.273 33.831  1.00 34.77 25  A 1 
ATOM 218  O OE1 . GLN A 1 25  ? 10.042  -40.020 34.402  1.00 34.18 25  A 1 
ATOM 219  N NE2 . GLN A 1 25  ? 8.759   -39.685 32.698  1.00 34.51 25  A 1 
ATOM 220  N N   . THR A 1 26  ? 8.241   -35.456 38.231  1.00 40.63 26  A 1 
ATOM 221  C CA  . THR A 1 26  ? 7.265   -35.738 39.297  1.00 43.00 26  A 1 
ATOM 222  C C   . THR A 1 26  ? 6.000   -34.882 39.335  1.00 43.57 26  A 1 
ATOM 223  O O   . THR A 1 26  ? 5.104   -35.233 40.095  1.00 40.62 26  A 1 
ATOM 224  C CB  . THR A 1 26  ? 7.941   -35.819 40.680  1.00 40.11 26  A 1 
ATOM 225  O OG1 . THR A 1 26  ? 9.013   -34.908 40.770  1.00 37.09 26  A 1 
ATOM 226  C CG2 . THR A 1 26  ? 8.514   -37.213 40.908  1.00 36.38 26  A 1 
ATOM 227  N N   . ASP A 1 27  ? 5.835   -33.853 38.487  1.00 45.51 27  A 1 
ATOM 228  C CA  . ASP A 1 27  ? 4.606   -33.046 38.597  1.00 49.89 27  A 1 
ATOM 229  C C   . ASP A 1 27  ? 4.022   -32.561 37.255  1.00 51.18 27  A 1 
ATOM 230  O O   . ASP A 1 27  ? 4.166   -31.418 36.806  1.00 49.32 27  A 1 
ATOM 231  C CB  . ASP A 1 27  ? 4.790   -31.941 39.652  1.00 47.27 27  A 1 
ATOM 232  C CG  . ASP A 1 27  ? 3.538   -31.768 40.509  1.00 42.81 27  A 1 
ATOM 233  O OD1 . ASP A 1 27  ? 2.430   -32.048 39.983  1.00 40.86 27  A 1 
ATOM 234  O OD2 . ASP A 1 27  ? 3.685   -31.339 41.672  1.00 39.55 27  A 1 
ATOM 235  N N   . LYS A 1 28  ? 3.308   -33.480 36.585  1.00 52.46 28  A 1 
ATOM 236  C CA  . LYS A 1 28  ? 2.597   -33.208 35.314  1.00 54.89 28  A 1 
ATOM 237  C C   . LYS A 1 28  ? 1.522   -32.118 35.435  1.00 56.01 28  A 1 
ATOM 238  O O   . LYS A 1 28  ? 1.205   -31.470 34.434  1.00 54.01 28  A 1 
ATOM 239  C CB  . LYS A 1 28  ? 1.968   -34.507 34.774  1.00 53.51 28  A 1 
ATOM 240  C CG  . LYS A 1 28  ? 3.013   -35.494 34.231  1.00 51.53 28  A 1 
ATOM 241  C CD  . LYS A 1 28  ? 2.357   -36.761 33.665  1.00 48.66 28  A 1 
ATOM 242  C CE  . LYS A 1 28  ? 3.430   -37.711 33.122  1.00 45.45 28  A 1 
ATOM 243  N NZ  . LYS A 1 28  ? 2.862   -38.993 32.627  1.00 41.64 28  A 1 
ATOM 244  N N   . ASN A 1 29  ? 0.976   -31.912 36.628  1.00 51.86 29  A 1 
ATOM 245  C CA  . ASN A 1 29  ? -0.045  -30.893 36.870  1.00 55.94 29  A 1 
ATOM 246  C C   . ASN A 1 29  ? 0.573   -29.496 36.969  1.00 56.24 29  A 1 
ATOM 247  O O   . ASN A 1 29  ? 0.029   -28.557 36.386  1.00 55.37 29  A 1 
ATOM 248  C CB  . ASN A 1 29  ? -0.858  -31.279 38.116  1.00 54.38 29  A 1 
ATOM 249  C CG  . ASN A 1 29  ? -1.787  -32.456 37.866  1.00 51.27 29  A 1 
ATOM 250  O OD1 . ASN A 1 29  ? -2.243  -32.703 36.756  1.00 48.80 29  A 1 
ATOM 251  N ND2 . ASN A 1 29  ? -2.106  -33.214 38.885  1.00 47.05 29  A 1 
ATOM 252  N N   . LEU A 1 30  ? 1.752   -29.374 37.600  1.00 54.00 30  A 1 
ATOM 253  C CA  . LEU A 1 30  ? 2.501   -28.114 37.653  1.00 56.50 30  A 1 
ATOM 254  C C   . LEU A 1 30  ? 2.967   -27.676 36.253  1.00 57.19 30  A 1 
ATOM 255  O O   . LEU A 1 30  ? 2.823   -26.514 35.888  1.00 56.40 30  A 1 
ATOM 256  C CB  . LEU A 1 30  ? 3.693   -28.265 38.619  1.00 56.45 30  A 1 
ATOM 257  C CG  . LEU A 1 30  ? 3.896   -27.019 39.497  1.00 53.24 30  A 1 
ATOM 258  C CD1 . LEU A 1 30  ? 3.004   -27.078 40.734  1.00 49.31 30  A 1 
ATOM 259  C CD2 . LEU A 1 30  ? 5.345   -26.920 39.959  1.00 51.85 30  A 1 
ATOM 260  N N   . LEU A 1 31  ? 3.438   -28.627 35.424  1.00 56.57 31  A 1 
ATOM 261  C CA  . LEU A 1 31  ? 3.823   -28.358 34.034  1.00 56.81 31  A 1 
ATOM 262  C C   . LEU A 1 31  ? 2.631   -27.893 33.176  1.00 57.41 31  A 1 
ATOM 263  O O   . LEU A 1 31  ? 2.763   -26.950 32.398  1.00 55.61 31  A 1 
ATOM 264  C CB  . LEU A 1 31  ? 4.483   -29.622 33.448  1.00 55.92 31  A 1 
ATOM 265  C CG  . LEU A 1 31  ? 5.129   -29.403 32.064  1.00 52.83 31  A 1 
ATOM 266  C CD1 . LEU A 1 31  ? 6.384   -28.539 32.154  1.00 48.50 31  A 1 
ATOM 267  C CD2 . LEU A 1 31  ? 5.517   -30.746 31.448  1.00 52.39 31  A 1 
ATOM 268  N N   . ARG A 1 32  ? 1.461   -28.515 33.341  1.00 50.80 32  A 1 
ATOM 269  C CA  . ARG A 1 32  ? 0.228   -28.080 32.658  1.00 53.05 32  A 1 
ATOM 270  C C   . ARG A 1 32  ? -0.207  -26.680 33.091  1.00 52.88 32  A 1 
ATOM 271  O O   . ARG A 1 32  ? -0.586  -25.889 32.233  1.00 53.33 32  A 1 
ATOM 272  C CB  . ARG A 1 32  ? -0.912  -29.085 32.898  1.00 52.47 32  A 1 
ATOM 273  C CG  . ARG A 1 32  ? -0.860  -30.255 31.911  1.00 48.32 32  A 1 
ATOM 274  C CD  . ARG A 1 32  ? -2.020  -31.217 32.189  1.00 47.77 32  A 1 
ATOM 275  N NE  . ARG A 1 32  ? -2.143  -32.251 31.143  1.00 42.08 32  A 1 
ATOM 276  C CZ  . ARG A 1 32  ? -3.093  -33.162 31.063  1.00 41.06 32  A 1 
ATOM 277  N NH1 . ARG A 1 32  ? -4.035  -33.264 31.965  1.00 36.86 32  A 1 
ATOM 278  N NH2 . ARG A 1 32  ? -3.133  -34.003 30.063  1.00 37.34 32  A 1 
ATOM 279  N N   . LEU A 1 33  ? -0.110  -26.375 34.387  1.00 52.25 33  A 1 
ATOM 280  C CA  . LEU A 1 33  ? -0.453  -25.057 34.923  1.00 52.55 33  A 1 
ATOM 281  C C   . LEU A 1 33  ? 0.523   -23.980 34.418  1.00 52.91 33  A 1 
ATOM 282  O O   . LEU A 1 33  ? 0.095   -22.911 33.990  1.00 51.59 33  A 1 
ATOM 283  C CB  . LEU A 1 33  ? -0.474  -25.141 36.464  1.00 51.71 33  A 1 
ATOM 284  C CG  . LEU A 1 33  ? -1.344  -24.050 37.116  1.00 49.03 33  A 1 
ATOM 285  C CD1 . LEU A 1 33  ? -2.826  -24.399 37.018  1.00 44.52 33  A 1 
ATOM 286  C CD2 . LEU A 1 33  ? -0.988  -23.902 38.590  1.00 50.23 33  A 1 
ATOM 287  N N   . TYR A 1 34  ? 1.828   -24.298 34.370  1.00 53.53 34  A 1 
ATOM 288  C CA  . TYR A 1 34  ? 2.864   -23.401 33.851  1.00 55.15 34  A 1 
ATOM 289  C C   . TYR A 1 34  ? 2.731   -23.173 32.339  1.00 55.32 34  A 1 
ATOM 290  O O   . TYR A 1 34  ? 2.811   -22.034 31.883  1.00 55.89 34  A 1 
ATOM 291  C CB  . TYR A 1 34  ? 4.254   -23.951 34.204  1.00 54.21 34  A 1 
ATOM 292  C CG  . TYR A 1 34  ? 5.172   -22.888 34.771  1.00 51.46 34  A 1 
ATOM 293  C CD1 . TYR A 1 34  ? 5.996   -22.122 33.918  1.00 48.17 34  A 1 
ATOM 294  C CD2 . TYR A 1 34  ? 5.192   -22.654 36.160  1.00 47.92 34  A 1 
ATOM 295  C CE1 . TYR A 1 34  ? 6.837   -21.130 34.453  1.00 44.46 34  A 1 
ATOM 296  C CE2 . TYR A 1 34  ? 6.031   -21.665 36.699  1.00 44.91 34  A 1 
ATOM 297  C CZ  . TYR A 1 34  ? 6.859   -20.904 35.847  1.00 44.89 34  A 1 
ATOM 298  O OH  . TYR A 1 34  ? 7.679   -19.952 36.371  1.00 41.79 34  A 1 
ATOM 299  N N   . LEU A 1 35  ? 2.470   -24.235 31.555  1.00 58.25 35  A 1 
ATOM 300  C CA  . LEU A 1 35  ? 2.195   -24.119 30.118  1.00 58.62 35  A 1 
ATOM 301  C C   . LEU A 1 35  ? 0.913   -23.323 29.855  1.00 58.71 35  A 1 
ATOM 302  O O   . LEU A 1 35  ? 0.881   -22.527 28.922  1.00 57.86 35  A 1 
ATOM 303  C CB  . LEU A 1 35  ? 2.103   -25.523 29.487  1.00 56.97 35  A 1 
ATOM 304  C CG  . LEU A 1 35  ? 3.469   -26.208 29.278  1.00 53.98 35  A 1 
ATOM 305  C CD1 . LEU A 1 35  ? 3.254   -27.684 28.940  1.00 49.81 35  A 1 
ATOM 306  C CD2 . LEU A 1 35  ? 4.258   -25.572 28.130  1.00 52.46 35  A 1 
ATOM 307  N N   . PHE A 1 36  ? -0.116  -23.496 30.685  1.00 53.13 36  A 1 
ATOM 308  C CA  . PHE A 1 36  ? -1.343  -22.705 30.601  1.00 53.54 36  A 1 
ATOM 309  C C   . PHE A 1 36  ? -1.081  -21.227 30.913  1.00 53.10 36  A 1 
ATOM 310  O O   . PHE A 1 36  ? -1.503  -20.363 30.144  1.00 52.05 36  A 1 
ATOM 311  C CB  . PHE A 1 36  ? -2.403  -23.306 31.533  1.00 51.11 36  A 1 
ATOM 312  C CG  . PHE A 1 36  ? -3.744  -22.603 31.467  1.00 48.63 36  A 1 
ATOM 313  C CD1 . PHE A 1 36  ? -4.091  -21.629 32.421  1.00 45.06 36  A 1 
ATOM 314  C CD2 . PHE A 1 36  ? -4.654  -22.931 30.443  1.00 45.49 36  A 1 
ATOM 315  C CE1 . PHE A 1 36  ? -5.341  -20.992 32.353  1.00 43.74 36  A 1 
ATOM 316  C CE2 . PHE A 1 36  ? -5.904  -22.291 30.377  1.00 42.79 36  A 1 
ATOM 317  C CZ  . PHE A 1 36  ? -6.248  -21.325 31.334  1.00 44.71 36  A 1 
ATOM 318  N N   . TYR A 1 37  ? -0.327  -20.925 31.973  1.00 54.42 37  A 1 
ATOM 319  C CA  . TYR A 1 37  ? 0.066   -19.558 32.328  1.00 56.18 37  A 1 
ATOM 320  C C   . TYR A 1 37  ? 0.980   -18.931 31.278  1.00 55.05 37  A 1 
ATOM 321  O O   . TYR A 1 37  ? 0.711   -17.815 30.844  1.00 54.35 37  A 1 
ATOM 322  C CB  . TYR A 1 37  ? 0.714   -19.515 33.724  1.00 54.98 37  A 1 
ATOM 323  C CG  . TYR A 1 37  ? -0.201  -18.899 34.768  1.00 52.14 37  A 1 
ATOM 324  C CD1 . TYR A 1 37  ? -0.165  -17.505 34.998  1.00 48.59 37  A 1 
ATOM 325  C CD2 . TYR A 1 37  ? -1.093  -19.703 35.499  1.00 48.08 37  A 1 
ATOM 326  C CE1 . TYR A 1 37  ? -1.014  -16.922 35.958  1.00 46.29 37  A 1 
ATOM 327  C CE2 . TYR A 1 37  ? -1.946  -19.123 36.461  1.00 46.03 37  A 1 
ATOM 328  C CZ  . TYR A 1 37  ? -1.904  -17.733 36.694  1.00 46.67 37  A 1 
ATOM 329  O OH  . TYR A 1 37  ? -2.719  -17.174 37.631  1.00 43.78 37  A 1 
ATOM 330  N N   . ALA A 1 38  ? 2.010   -19.650 30.796  1.00 58.95 38  A 1 
ATOM 331  C CA  . ALA A 1 38  ? 2.911   -19.178 29.746  1.00 58.55 38  A 1 
ATOM 332  C C   . ALA A 1 38  ? 2.157   -18.934 28.432  1.00 57.01 38  A 1 
ATOM 333  O O   . ALA A 1 38  ? 2.357   -17.909 27.793  1.00 55.58 38  A 1 
ATOM 334  C CB  . ALA A 1 38  ? 4.051   -20.192 29.564  1.00 56.30 38  A 1 
ATOM 335  N N   . LYS A 1 39  ? 1.224   -19.821 28.065  1.00 58.19 39  A 1 
ATOM 336  C CA  . LYS A 1 39  ? 0.367   -19.657 26.881  1.00 58.61 39  A 1 
ATOM 337  C C   . LYS A 1 39  ? -0.596  -18.480 27.045  1.00 56.08 39  A 1 
ATOM 338  O O   . LYS A 1 39  ? -0.780  -17.729 26.099  1.00 55.23 39  A 1 
ATOM 339  C CB  . LYS A 1 39  ? -0.352  -20.985 26.591  1.00 57.64 39  A 1 
ATOM 340  C CG  . LYS A 1 39  ? -0.903  -21.080 25.160  1.00 54.89 39  A 1 
ATOM 341  C CD  . LYS A 1 39  ? -1.505  -22.469 24.902  1.00 53.41 39  A 1 
ATOM 342  C CE  . LYS A 1 39  ? -1.926  -22.605 23.435  1.00 49.41 39  A 1 
ATOM 343  N NZ  . LYS A 1 39  ? -2.545  -23.924 23.140  1.00 45.70 39  A 1 
ATOM 344  N N   . LYS A 1 40  ? -1.157  -18.283 28.244  1.00 58.37 40  A 1 
ATOM 345  C CA  . LYS A 1 40  ? -2.041  -17.151 28.565  1.00 58.75 40  A 1 
ATOM 346  C C   . LYS A 1 40  ? -1.281  -15.824 28.594  1.00 56.20 40  A 1 
ATOM 347  O O   . LYS A 1 40  ? -1.786  -14.842 28.069  1.00 55.00 40  A 1 
ATOM 348  C CB  . LYS A 1 40  ? -2.769  -17.443 29.886  1.00 58.22 40  A 1 
ATOM 349  C CG  . LYS A 1 40  ? -3.956  -16.504 30.156  1.00 55.61 40  A 1 
ATOM 350  C CD  . LYS A 1 40  ? -4.699  -16.925 31.436  1.00 55.19 40  A 1 
ATOM 351  C CE  . LYS A 1 40  ? -5.940  -16.051 31.672  1.00 50.49 40  A 1 
ATOM 352  N NZ  . LYS A 1 40  ? -6.677  -16.459 32.901  1.00 46.70 40  A 1 
ATOM 353  N N   . THR A 1 41  ? -0.058  -15.803 29.142  1.00 54.03 41  A 1 
ATOM 354  C CA  . THR A 1 41  ? 0.820   -14.618 29.166  1.00 55.72 41  A 1 
ATOM 355  C C   . THR A 1 41  ? 1.386   -14.317 27.778  1.00 54.88 41  A 1 
ATOM 356  O O   . THR A 1 41  ? 1.402   -13.160 27.383  1.00 52.54 41  A 1 
ATOM 357  C CB  . THR A 1 41  ? 1.959   -14.784 30.187  1.00 53.88 41  A 1 
ATOM 358  O OG1 . THR A 1 41  ? 1.426   -15.142 31.435  1.00 50.58 41  A 1 
ATOM 359  C CG2 . THR A 1 41  ? 2.737   -13.490 30.429  1.00 51.09 41  A 1 
ATOM 360  N N   . TYR A 1 42  ? 1.762   -15.343 26.994  1.00 50.15 42  A 1 
ATOM 361  C CA  . TYR A 1 42  ? 2.162   -15.200 25.587  1.00 49.97 42  A 1 
ATOM 362  C C   . TYR A 1 42  ? 0.998   -14.712 24.719  1.00 49.52 42  A 1 
ATOM 363  O O   . TYR A 1 42  ? 1.174   -13.784 23.944  1.00 48.19 42  A 1 
ATOM 364  C CB  . TYR A 1 42  ? 2.716   -16.532 25.069  1.00 48.67 42  A 1 
ATOM 365  C CG  . TYR A 1 42  ? 3.165   -16.493 23.618  1.00 44.81 42  A 1 
ATOM 366  C CD1 . TYR A 1 42  ? 2.309   -16.944 22.590  1.00 43.38 42  A 1 
ATOM 367  C CD2 . TYR A 1 42  ? 4.440   -15.991 23.295  1.00 43.59 42  A 1 
ATOM 368  C CE1 . TYR A 1 42  ? 2.730   -16.895 21.250  1.00 41.59 42  A 1 
ATOM 369  C CE2 . TYR A 1 42  ? 4.862   -15.940 21.950  1.00 42.57 42  A 1 
ATOM 370  C CZ  . TYR A 1 42  ? 4.007   -16.394 20.929  1.00 43.38 42  A 1 
ATOM 371  O OH  . TYR A 1 42  ? 4.415   -16.345 19.631  1.00 42.12 42  A 1 
ATOM 372  N N   . PHE A 1 43  ? -0.210  -15.276 24.887  1.00 43.70 43  A 1 
ATOM 373  C CA  . PHE A 1 43  ? -1.407  -14.772 24.208  1.00 44.54 43  A 1 
ATOM 374  C C   . PHE A 1 43  ? -1.733  -13.344 24.634  1.00 44.25 43  A 1 
ATOM 375  O O   . PHE A 1 43  ? -2.006  -12.522 23.773  1.00 42.23 43  A 1 
ATOM 376  C CB  . PHE A 1 43  ? -2.616  -15.695 24.441  1.00 42.87 43  A 1 
ATOM 377  C CG  . PHE A 1 43  ? -3.025  -16.467 23.203  1.00 40.78 43  A 1 
ATOM 378  C CD1 . PHE A 1 43  ? -4.009  -15.946 22.342  1.00 37.30 43  A 1 
ATOM 379  C CD2 . PHE A 1 43  ? -2.424  -17.704 22.900  1.00 38.65 43  A 1 
ATOM 380  C CE1 . PHE A 1 43  ? -4.393  -16.658 21.191  1.00 37.35 43  A 1 
ATOM 381  C CE2 . PHE A 1 43  ? -2.806  -18.414 21.750  1.00 37.25 43  A 1 
ATOM 382  C CZ  . PHE A 1 43  ? -3.793  -17.893 20.896  1.00 39.50 43  A 1 
ATOM 383  N N   . ARG A 1 44  ? -1.649  -13.027 25.935  1.00 44.87 44  A 1 
ATOM 384  C CA  . ARG A 1 44  ? -1.840  -11.660 26.434  1.00 46.21 44  A 1 
ATOM 385  C C   . ARG A 1 44  ? -0.785  -10.714 25.879  1.00 45.61 44  A 1 
ATOM 386  O O   . ARG A 1 44  ? -1.152  -9.629  25.474  1.00 44.78 44  A 1 
ATOM 387  C CB  . ARG A 1 44  ? -1.874  -11.623 27.969  1.00 45.05 44  A 1 
ATOM 388  C CG  . ARG A 1 44  ? -3.212  -11.115 28.509  1.00 40.89 44  A 1 
ATOM 389  C CD  . ARG A 1 44  ? -3.199  -11.106 30.041  1.00 39.02 44  A 1 
ATOM 390  N NE  . ARG A 1 44  ? -4.324  -10.326 30.583  1.00 36.13 44  A 1 
ATOM 391  C CZ  . ARG A 1 44  ? -4.611  -10.152 31.862  1.00 35.30 44  A 1 
ATOM 392  N NH1 . ARG A 1 44  ? -3.936  -10.741 32.811  1.00 32.50 44  A 1 
ATOM 393  N NH2 . ARG A 1 44  ? -5.590  -9.362  32.222  1.00 33.74 44  A 1 
ATOM 394  N N   . SER A 1 45  ? 0.503   -11.116 25.834  1.00 45.42 45  A 1 
ATOM 395  C CA  . SER A 1 45  ? 1.562   -10.276 25.269  1.00 45.85 45  A 1 
ATOM 396  C C   . SER A 1 45  ? 1.393   -10.113 23.764  1.00 47.10 45  A 1 
ATOM 397  O O   . SER A 1 45  ? 1.519   -9.000  23.278  1.00 45.82 45  A 1 
ATOM 398  C CB  . SER A 1 45  ? 2.968   -10.779 25.629  1.00 43.29 45  A 1 
ATOM 399  O OG  . SER A 1 45  ? 3.405   -11.827 24.794  1.00 38.98 45  A 1 
ATOM 400  N N   . LYS A 1 46  ? 1.015   -11.170 23.032  1.00 41.34 46  A 1 
ATOM 401  C CA  . LYS A 1 46  ? 0.791   -11.117 21.581  1.00 42.89 46  A 1 
ATOM 402  C C   . LYS A 1 46  ? -0.484  -10.342 21.225  1.00 42.03 46  A 1 
ATOM 403  O O   . LYS A 1 46  ? -0.483  -9.615  20.245  1.00 41.41 46  A 1 
ATOM 404  C CB  . LYS A 1 46  ? 0.803   -12.546 21.014  1.00 42.84 46  A 1 
ATOM 405  C CG  . LYS A 1 46  ? 1.026   -12.553 19.498  1.00 39.80 46  A 1 
ATOM 406  C CD  . LYS A 1 46  ? 1.156   -13.979 18.947  1.00 38.25 46  A 1 
ATOM 407  C CE  . LYS A 1 46  ? 1.477   -13.896 17.452  1.00 34.56 46  A 1 
ATOM 408  N NZ  . LYS A 1 46  ? 1.574   -15.232 16.813  1.00 32.33 46  A 1 
ATOM 409  N N   . ILE A 1 47  ? -1.534  -10.472 22.047  1.00 38.17 47  A 1 
ATOM 410  C CA  . ILE A 1 47  ? -2.747  -9.654  21.926  1.00 38.62 47  A 1 
ATOM 411  C C   . ILE A 1 47  ? -2.439  -8.207  22.314  1.00 39.91 47  A 1 
ATOM 412  O O   . ILE A 1 47  ? -2.829  -7.318  21.573  1.00 38.59 47  A 1 
ATOM 413  C CB  . ILE A 1 47  ? -3.913  -10.262 22.741  1.00 36.80 47  A 1 
ATOM 414  C CG1 . ILE A 1 47  ? -4.393  -11.577 22.082  1.00 33.12 47  A 1 
ATOM 415  C CG2 . ILE A 1 47  ? -5.102  -9.283  22.868  1.00 33.92 47  A 1 
ATOM 416  C CD1 . ILE A 1 47  ? -5.335  -12.409 22.960  1.00 31.86 47  A 1 
ATOM 417  N N   . LEU A 1 48  ? -1.698  -7.954  23.411  1.00 40.32 48  A 1 
ATOM 418  C CA  . LEU A 1 48  ? -1.265  -6.595  23.760  1.00 40.40 48  A 1 
ATOM 419  C C   . LEU A 1 48  ? -0.325  -6.016  22.700  1.00 42.52 48  A 1 
ATOM 420  O O   . LEU A 1 48  ? -0.522  -4.873  22.329  1.00 41.06 48  A 1 
ATOM 421  C CB  . LEU A 1 48  ? -0.615  -6.501  25.157  1.00 37.43 48  A 1 
ATOM 422  C CG  . LEU A 1 48  ? -1.532  -5.929  26.257  1.00 33.71 48  A 1 
ATOM 423  C CD1 . LEU A 1 48  ? -2.354  -7.018  26.955  1.00 29.89 48  A 1 
ATOM 424  C CD2 . LEU A 1 48  ? -0.694  -5.226  27.329  1.00 33.04 48  A 1 
ATOM 425  N N   . THR A 1 49  ? 0.657   -6.768  22.184  1.00 39.08 49  A 1 
ATOM 426  C CA  . THR A 1 49  ? 1.550   -6.236  21.135  1.00 39.64 49  A 1 
ATOM 427  C C   . THR A 1 49  ? 0.830   -6.027  19.806  1.00 40.87 49  A 1 
ATOM 428  O O   . THR A 1 49  ? 1.102   -5.030  19.153  1.00 39.93 49  A 1 
ATOM 429  C CB  . THR A 1 49  ? 2.815   -7.083  20.905  1.00 38.05 49  A 1 
ATOM 430  O OG1 . THR A 1 49  ? 2.546   -8.461  20.903  1.00 35.21 49  A 1 
ATOM 431  C CG2 . THR A 1 49  ? 3.876   -6.832  21.980  1.00 34.61 49  A 1 
ATOM 432  N N   . ASN A 1 50  ? -0.122  -6.892  19.443  1.00 44.33 50  A 1 
ATOM 433  C CA  . ASN A 1 50  ? -0.932  -6.681  18.239  1.00 45.46 50  A 1 
ATOM 434  C C   . ASN A 1 50  ? -1.985  -5.571  18.419  1.00 44.73 50  A 1 
ATOM 435  O O   . ASN A 1 50  ? -2.352  -4.944  17.439  1.00 43.62 50  A 1 
ATOM 436  C CB  . ASN A 1 50  ? -1.599  -7.999  17.806  1.00 43.57 50  A 1 
ATOM 437  C CG  . ASN A 1 50  ? -0.671  -8.998  17.130  1.00 39.75 50  A 1 
ATOM 438  O OD1 . ASN A 1 50  ? 0.541   -8.900  17.076  1.00 37.48 50  A 1 
ATOM 439  N ND2 . ASN A 1 50  ? -1.231  -10.041 16.565  1.00 35.91 50  A 1 
ATOM 440  N N   . TYR A 1 51  ? -2.443  -5.312  19.653  1.00 42.86 51  A 1 
ATOM 441  C CA  . TYR A 1 51  ? -3.339  -4.182  19.952  1.00 43.36 51  A 1 
ATOM 442  C C   . TYR A 1 51  ? -2.584  -2.867  20.181  1.00 44.22 51  A 1 
ATOM 443  O O   . TYR A 1 51  ? -3.171  -1.803  20.034  1.00 42.49 51  A 1 
ATOM 444  C CB  . TYR A 1 51  ? -4.216  -4.512  21.175  1.00 40.40 51  A 1 
ATOM 445  C CG  . TYR A 1 51  ? -5.703  -4.575  20.879  1.00 37.44 51  A 1 
ATOM 446  C CD1 . TYR A 1 51  ? -6.502  -3.426  21.053  1.00 33.95 51  A 1 
ATOM 447  C CD2 . TYR A 1 51  ? -6.293  -5.776  20.436  1.00 33.53 51  A 1 
ATOM 448  C CE1 . TYR A 1 51  ? -7.884  -3.479  20.788  1.00 31.78 51  A 1 
ATOM 449  C CE2 . TYR A 1 51  ? -7.677  -5.829  20.168  1.00 32.32 51  A 1 
ATOM 450  C CZ  . TYR A 1 51  ? -8.475  -4.681  20.347  1.00 34.00 51  A 1 
ATOM 451  O OH  . TYR A 1 51  ? -9.814  -4.734  20.097  1.00 32.17 51  A 1 
ATOM 452  N N   . ILE A 1 52  ? -1.299  -2.933  20.582  1.00 43.28 52  A 1 
ATOM 453  C CA  . ILE A 1 52  ? -0.476  -1.751  20.900  1.00 43.59 52  A 1 
ATOM 454  C C   . ILE A 1 52  ? 0.266   -1.215  19.664  1.00 46.27 52  A 1 
ATOM 455  O O   . ILE A 1 52  ? 0.610   -0.040  19.642  1.00 43.12 52  A 1 
ATOM 456  C CB  . ILE A 1 52  ? 0.429   -2.047  22.132  1.00 39.18 52  A 1 
ATOM 457  C CG1 . ILE A 1 52  ? -0.436  -2.146  23.414  1.00 35.23 52  A 1 
ATOM 458  C CG2 . ILE A 1 52  ? 1.530   -0.995  22.353  1.00 34.99 52  A 1 
ATOM 459  C CD1 . ILE A 1 52  ? 0.301   -2.668  24.654  1.00 32.36 52  A 1 
ATOM 460  N N   . PHE A 1 53  ? 0.449   -2.021  18.612  1.00 54.90 53  A 1 
ATOM 461  C CA  . PHE A 1 53  ? 1.045   -1.573  17.347  1.00 59.18 53  A 1 
ATOM 462  C C   . PHE A 1 53  ? 0.264   -2.120  16.146  1.00 64.15 53  A 1 
ATOM 463  O O   . PHE A 1 53  ? 0.737   -3.001  15.424  1.00 60.56 53  A 1 
ATOM 464  C CB  . PHE A 1 53  ? 2.542   -1.932  17.302  1.00 52.78 53  A 1 
ATOM 465  C CG  . PHE A 1 53  ? 3.417   -1.111  18.227  1.00 46.42 53  A 1 
ATOM 466  C CD1 . PHE A 1 53  ? 3.915   0.138   17.801  1.00 42.80 53  A 1 
ATOM 467  C CD2 . PHE A 1 53  ? 3.741   -1.583  19.513  1.00 40.78 53  A 1 
ATOM 468  C CE1 . PHE A 1 53  ? 4.729   0.908   18.655  1.00 36.59 53  A 1 
ATOM 469  C CE2 . PHE A 1 53  ? 4.549   -0.812  20.370  1.00 37.46 53  A 1 
ATOM 470  C CZ  . PHE A 1 53  ? 5.043   0.433   19.939  1.00 38.78 53  A 1 
ATOM 471  N N   . MET A 1 54  ? -0.937  -1.598  15.909  1.00 72.84 54  A 1 
ATOM 472  C CA  . MET A 1 54  ? -1.430  -1.571  14.532  1.00 80.19 54  A 1 
ATOM 473  C C   . MET A 1 54  ? -0.489  -0.672  13.734  1.00 85.12 54  A 1 
ATOM 474  O O   . MET A 1 54  ? -0.186  0.436   14.179  1.00 82.24 54  A 1 
ATOM 475  C CB  . MET A 1 54  ? -2.881  -1.061  14.459  1.00 72.78 54  A 1 
ATOM 476  C CG  . MET A 1 54  ? -3.889  -2.208  14.526  1.00 66.40 54  A 1 
ATOM 477  S SD  . MET A 1 54  ? -5.636  -1.745  14.663  1.00 62.78 54  A 1 
ATOM 478  C CE  . MET A 1 54  ? -5.860  -0.735  13.185  1.00 55.72 54  A 1 
ATOM 479  N N   . GLU A 1 55  ? 0.006   -1.151  12.586  1.00 87.02 55  A 1 
ATOM 480  C CA  . GLU A 1 55  ? 0.794   -0.301  11.691  1.00 89.87 55  A 1 
ATOM 481  C C   . GLU A 1 55  ? 0.028   0.991   11.389  1.00 92.96 55  A 1 
ATOM 482  O O   . GLU A 1 55  ? -1.203  0.984   11.247  1.00 92.11 55  A 1 
ATOM 483  C CB  . GLU A 1 55  ? 1.128   -1.029  10.380  1.00 85.22 55  A 1 
ATOM 484  C CG  . GLU A 1 55  ? 2.186   -2.122  10.575  1.00 76.32 55  A 1 
ATOM 485  C CD  . GLU A 1 55  ? 2.594   -2.802  9.257   1.00 74.78 55  A 1 
ATOM 486  O OE1 . GLU A 1 55  ? 3.716   -3.360  9.232   1.00 67.27 55  A 1 
ATOM 487  O OE2 . GLU A 1 55  ? 1.773   -2.811  8.315   1.00 67.35 55  A 1 
ATOM 488  N N   . LYS A 1 56  ? 0.761   2.101   11.308  1.00 94.79 56  A 1 
ATOM 489  C CA  . LYS A 1 56  ? 0.151   3.392   10.988  1.00 95.93 56  A 1 
ATOM 490  C C   . LYS A 1 56  ? -0.577  3.327   9.645   1.00 96.38 56  A 1 
ATOM 491  O O   . LYS A 1 56  ? -0.211  2.565   8.753   1.00 96.12 56  A 1 
ATOM 492  C CB  . LYS A 1 56  ? 1.193   4.508   11.017  1.00 96.30 56  A 1 
ATOM 493  C CG  . LYS A 1 56  ? 1.750   4.761   12.423  1.00 95.86 56  A 1 
ATOM 494  C CD  . LYS A 1 56  ? 2.532   6.073   12.411  1.00 95.01 56  A 1 
ATOM 495  C CE  . LYS A 1 56  ? 3.056   6.428   13.800  1.00 93.00 56  A 1 
ATOM 496  N NZ  . LYS A 1 56  ? 3.669   7.772   13.766  1.00 90.67 56  A 1 
ATOM 497  N N   . LEU A 1 57  ? -1.623  4.113   9.517   1.00 97.21 57  A 1 
ATOM 498  C CA  . LEU A 1 57  ? -2.435  4.164   8.309   1.00 97.82 57  A 1 
ATOM 499  C C   . LEU A 1 57  ? -1.711  4.956   7.221   1.00 98.15 57  A 1 
ATOM 500  O O   . LEU A 1 57  ? -1.501  6.157   7.378   1.00 98.08 57  A 1 
ATOM 501  C CB  . LEU A 1 57  ? -3.791  4.791   8.654   1.00 97.94 57  A 1 
ATOM 502  C CG  . LEU A 1 57  ? -4.744  4.934   7.456   1.00 97.63 57  A 1 
ATOM 503  C CD1 . LEU A 1 57  ? -5.205  3.575   6.936   1.00 97.05 57  A 1 
ATOM 504  C CD2 . LEU A 1 57  ? -5.980  5.728   7.868   1.00 97.07 57  A 1 
ATOM 505  N N   . ILE A 1 58  ? -1.405  4.303   6.110   1.00 98.24 58  A 1 
ATOM 506  C CA  . ILE A 1 58  ? -1.033  4.994   4.873   1.00 98.21 58  A 1 
ATOM 507  C C   . ILE A 1 58  ? -2.322  5.508   4.228   1.00 98.40 58  A 1 
ATOM 508  O O   . ILE A 1 58  ? -3.261  4.730   4.013   1.00 98.26 58  A 1 
ATOM 509  C CB  . ILE A 1 58  ? -0.246  4.070   3.922   1.00 97.75 58  A 1 
ATOM 510  C CG1 . ILE A 1 58  ? 1.018   3.501   4.609   1.00 96.96 58  A 1 
ATOM 511  C CG2 . ILE A 1 58  ? 0.117   4.817   2.631   1.00 96.98 58  A 1 
ATOM 512  C CD1 . ILE A 1 58  ? 1.770   2.463   3.768   1.00 95.72 58  A 1 
ATOM 513  N N   . ILE A 1 59  ? -2.352  6.791   3.909   1.00 98.61 59  A 1 
ATOM 514  C CA  . ILE A 1 59  ? -3.416  7.395   3.106   1.00 98.71 59  A 1 
ATOM 515  C C   . ILE A 1 59  ? -2.817  7.789   1.757   1.00 98.64 59  A 1 
ATOM 516  O O   . ILE A 1 59  ? -1.898  8.609   1.692   1.00 98.50 59  A 1 
ATOM 517  C CB  . ILE A 1 59  ? -4.091  8.582   3.823   1.00 98.79 59  A 1 
ATOM 518  C CG1 . ILE A 1 59  ? -4.613  8.168   5.222   1.00 98.56 59  A 1 
ATOM 519  C CG2 . ILE A 1 59  ? -5.246  9.111   2.950   1.00 98.55 59  A 1 
ATOM 520  C CD1 . ILE A 1 59  ? -5.186  9.325   6.048   1.00 97.96 59  A 1 
ATOM 521  N N   . THR A 1 60  ? -3.345  7.190   0.698   1.00 98.23 60  A 1 
ATOM 522  C CA  . THR A 1 60  ? -3.064  7.553   -0.690  1.00 98.06 60  A 1 
ATOM 523  C C   . THR A 1 60  ? -4.132  8.531   -1.165  1.00 98.23 60  A 1 
ATOM 524  O O   . THR A 1 60  ? -5.323  8.255   -1.029  1.00 98.13 60  A 1 
ATOM 525  C CB  . THR A 1 60  ? -3.030  6.308   -1.586  1.00 97.49 60  A 1 
ATOM 526  O OG1 . THR A 1 60  ? -2.061  5.400   -1.105  1.00 96.11 60  A 1 
ATOM 527  C CG2 . THR A 1 60  ? -2.657  6.635   -3.027  1.00 96.54 60  A 1 
ATOM 528  N N   . ALA A 1 61  ? -3.724  9.672   -1.717  1.00 98.39 61  A 1 
ATOM 529  C CA  . ALA A 1 61  ? -4.635  10.618  -2.350  1.00 98.43 61  A 1 
ATOM 530  C C   . ALA A 1 61  ? -4.560  10.478  -3.873  1.00 98.26 61  A 1 
ATOM 531  O O   . ALA A 1 61  ? -3.559  10.851  -4.484  1.00 97.99 61  A 1 
ATOM 532  C CB  . ALA A 1 61  ? -4.309  12.030  -1.866  1.00 98.51 61  A 1 
ATOM 533  N N   . ALA A 1 62  ? -5.630  9.952   -4.482  1.00 97.76 62  A 1 
ATOM 534  C CA  . ALA A 1 62  ? -5.802  9.860   -5.929  1.00 97.33 62  A 1 
ATOM 535  C C   . ALA A 1 62  ? -6.435  11.161  -6.445  1.00 97.31 62  A 1 
ATOM 536  O O   . ALA A 1 62  ? -7.653  11.320  -6.501  1.00 96.45 62  A 1 
ATOM 537  C CB  . ALA A 1 62  ? -6.617  8.602   -6.229  1.00 96.45 62  A 1 
ATOM 538  N N   . ILE A 1 63  ? -5.577  12.143  -6.742  1.00 97.08 63  A 1 
ATOM 539  C CA  . ILE A 1 63  ? -5.998  13.549  -6.859  1.00 96.66 63  A 1 
ATOM 540  C C   . ILE A 1 63  ? -6.677  13.898  -8.185  1.00 95.82 63  A 1 
ATOM 541  O O   . ILE A 1 63  ? -7.401  14.893  -8.248  1.00 93.14 63  A 1 
ATOM 542  C CB  . ILE A 1 63  ? -4.827  14.507  -6.559  1.00 96.37 63  A 1 
ATOM 543  C CG1 . ILE A 1 63  ? -3.641  14.322  -7.531  1.00 95.37 63  A 1 
ATOM 544  C CG2 . ILE A 1 63  ? -4.379  14.342  -5.091  1.00 92.78 63  A 1 
ATOM 545  C CD1 . ILE A 1 63  ? -2.592  15.435  -7.426  1.00 94.68 63  A 1 
ATOM 546  N N   . CYS A 1 64  ? -6.443  13.106  -9.233  1.00 94.93 64  A 1 
ATOM 547  C CA  . CYS A 1 64  ? -7.050  13.251  -10.553 1.00 91.62 64  A 1 
ATOM 548  C C   . CYS A 1 64  ? -6.981  11.921  -11.307 1.00 90.52 64  A 1 
ATOM 549  O O   . CYS A 1 64  ? -5.927  11.300  -11.350 1.00 80.24 64  A 1 
ATOM 550  C CB  . CYS A 1 64  ? -6.327  14.358  -11.337 1.00 85.41 64  A 1 
ATOM 551  S SG  . CYS A 1 64  ? -4.516  14.178  -11.319 1.00 77.16 64  A 1 
ATOM 552  N N   . GLY A 1 65  ? -8.065  11.504  -11.938 1.00 90.44 65  A 1 
ATOM 553  C CA  . GLY A 1 65  ? -8.141  10.303  -12.773 1.00 89.05 65  A 1 
ATOM 554  C C   . GLY A 1 65  ? -8.398  10.629  -14.239 1.00 89.22 65  A 1 
ATOM 555  O O   . GLY A 1 65  ? -8.658  11.782  -14.594 1.00 85.01 65  A 1 
ATOM 556  N N   . ALA A 1 66  ? -8.333  9.622   -15.115 1.00 88.91 66  A 1 
ATOM 557  C CA  . ALA A 1 66  ? -8.586  9.805   -16.547 1.00 88.22 66  A 1 
ATOM 558  C C   . ALA A 1 66  ? -10.075 10.058  -16.873 1.00 88.94 66  A 1 
ATOM 559  O O   . ALA A 1 66  ? -10.384 10.716  -17.864 1.00 85.83 66  A 1 
ATOM 560  C CB  . ALA A 1 66  ? -8.026  8.592   -17.291 1.00 85.54 66  A 1 
ATOM 561  N N   . GLU A 1 67  ? -10.977 9.588   -16.016 1.00 90.37 67  A 1 
ATOM 562  C CA  . GLU A 1 67  ? -12.428 9.589   -16.210 1.00 90.23 67  A 1 
ATOM 563  C C   . GLU A 1 67  ? -13.165 10.748  -15.526 1.00 91.88 67  A 1 
ATOM 564  O O   . GLU A 1 67  ? -14.265 11.126  -15.940 1.00 89.85 67  A 1 
ATOM 565  C CB  . GLU A 1 67  ? -12.979 8.220   -15.755 1.00 87.44 67  A 1 
ATOM 566  C CG  . GLU A 1 67  ? -12.928 7.906   -14.235 1.00 81.36 67  A 1 
ATOM 567  C CD  . GLU A 1 67  ? -11.533 7.644   -13.631 1.00 74.55 67  A 1 
ATOM 568  O OE1 . GLU A 1 67  ? -11.468 7.523   -12.393 1.00 67.00 67  A 1 
ATOM 569  O OE2 . GLU A 1 67  ? -10.532 7.612   -14.376 1.00 65.64 67  A 1 
ATOM 570  N N   . VAL A 1 68  ? -12.576 11.354  -14.489 1.00 93.07 68  A 1 
ATOM 571  C CA  . VAL A 1 68  ? -13.241 12.408  -13.709 1.00 94.08 68  A 1 
ATOM 572  C C   . VAL A 1 68  ? -12.902 13.793  -14.249 1.00 94.83 68  A 1 
ATOM 573  O O   . VAL A 1 68  ? -11.740 14.186  -14.327 1.00 94.30 68  A 1 
ATOM 574  C CB  . VAL A 1 68  ? -12.955 12.286  -12.207 1.00 93.42 68  A 1 
ATOM 575  C CG1 . VAL A 1 68  ? -13.749 13.329  -11.418 1.00 86.26 68  A 1 
ATOM 576  C CG2 . VAL A 1 68  ? -13.382 10.910  -11.690 1.00 86.47 68  A 1 
ATOM 577  N N   . LEU A 1 69  ? -13.930 14.564  -14.585 1.00 95.56 69  A 1 
ATOM 578  C CA  . LEU A 1 69  ? -13.839 15.865  -15.244 1.00 95.97 69  A 1 
ATOM 579  C C   . LEU A 1 69  ? -14.269 17.014  -14.315 1.00 96.92 69  A 1 
ATOM 580  O O   . LEU A 1 69  ? -14.971 16.809  -13.323 1.00 96.88 69  A 1 
ATOM 581  C CB  . LEU A 1 69  ? -14.701 15.844  -16.521 1.00 94.96 69  A 1 
ATOM 582  C CG  . LEU A 1 69  ? -14.400 14.721  -17.527 1.00 93.17 69  A 1 
ATOM 583  C CD1 . LEU A 1 69  ? -15.359 14.831  -18.708 1.00 89.42 69  A 1 
ATOM 584  C CD2 . LEU A 1 69  ? -12.971 14.795  -18.064 1.00 88.80 69  A 1 
ATOM 585  N N   . LYS A 1 70  ? -13.906 18.249  -14.692 1.00 97.28 70  A 1 
ATOM 586  C CA  . LYS A 1 70  ? -14.379 19.464  -13.993 1.00 97.73 70  A 1 
ATOM 587  C C   . LYS A 1 70  ? -15.907 19.613  -14.001 1.00 97.97 70  A 1 
ATOM 588  O O   . LYS A 1 70  ? -16.455 20.270  -13.124 1.00 97.78 70  A 1 
ATOM 589  C CB  . LYS A 1 70  ? -13.727 20.725  -14.603 1.00 97.69 70  A 1 
ATOM 590  C CG  . LYS A 1 70  ? -12.249 20.869  -14.218 1.00 97.04 70  A 1 
ATOM 591  C CD  . LYS A 1 70  ? -11.685 22.213  -14.715 1.00 96.69 70  A 1 
ATOM 592  C CE  . LYS A 1 70  ? -10.176 22.355  -14.475 1.00 95.45 70  A 1 
ATOM 593  N NZ  . LYS A 1 70  ? -9.801  22.571  -13.061 1.00 94.72 70  A 1 
ATOM 594  N N   . GLU A 1 71  ? -16.604 18.978  -14.936 1.00 97.33 71  A 1 
ATOM 595  C CA  . GLU A 1 71  ? -18.068 18.903  -14.967 1.00 97.02 71  A 1 
ATOM 596  C C   . GLU A 1 71  ? -18.640 18.132  -13.768 1.00 97.18 71  A 1 
ATOM 597  O O   . GLU A 1 71  ? -19.710 18.467  -13.264 1.00 96.23 71  A 1 
ATOM 598  C CB  . GLU A 1 71  ? -18.516 18.217  -16.265 1.00 96.22 71  A 1 
ATOM 599  C CG  . GLU A 1 71  ? -18.114 19.009  -17.516 1.00 89.62 71  A 1 
ATOM 600  C CD  . GLU A 1 71  ? -18.510 18.318  -18.830 1.00 86.25 71  A 1 
ATOM 601  O OE1 . GLU A 1 71  ? -18.136 18.876  -19.886 1.00 77.97 71  A 1 
ATOM 602  O OE2 . GLU A 1 71  ? -19.179 17.267  -18.776 1.00 79.15 71  A 1 
ATOM 603  N N   . HIS A 1 72  ? -17.907 17.117  -13.279 1.00 97.48 72  A 1 
ATOM 604  C CA  . HIS A 1 72  ? -18.288 16.358  -12.088 1.00 97.00 72  A 1 
ATOM 605  C C   . HIS A 1 72  ? -18.000 17.141  -10.804 1.00 97.55 72  A 1 
ATOM 606  O O   . HIS A 1 72  ? -18.791 17.117  -9.860  1.00 97.03 72  A 1 
ATOM 607  C CB  . HIS A 1 72  ? -17.531 15.019  -12.071 1.00 96.01 72  A 1 
ATOM 608  C CG  . HIS A 1 72  ? -17.718 14.181  -13.312 1.00 94.84 72  A 1 
ATOM 609  N ND1 . HIS A 1 72  ? -16.755 13.843  -14.228 1.00 86.12 72  A 1 
ATOM 610  C CD2 . HIS A 1 72  ? -18.883 13.599  -13.725 1.00 86.51 72  A 1 
ATOM 611  C CE1 . HIS A 1 72  ? -17.328 13.073  -15.175 1.00 87.12 72  A 1 
ATOM 612  N NE2 . HIS A 1 72  ? -18.622 12.896  -14.910 1.00 88.46 72  A 1 
ATOM 613  N N   . ASN A 1 73  ? -16.862 17.830  -10.765 1.00 97.42 73  A 1 
ATOM 614  C CA  . ASN A 1 73  ? -16.496 18.742  -9.688  1.00 97.92 73  A 1 
ATOM 615  C C   . ASN A 1 73  ? -15.495 19.793  -10.214 1.00 98.22 73  A 1 
ATOM 616  O O   . ASN A 1 73  ? -14.395 19.425  -10.621 1.00 98.11 73  A 1 
ATOM 617  C CB  . ASN A 1 73  ? -15.909 17.926  -8.523  1.00 97.83 73  A 1 
ATOM 618  C CG  . ASN A 1 73  ? -15.625 18.765  -7.286  1.00 97.95 73  A 1 
ATOM 619  O OD1 . ASN A 1 73  ? -15.404 19.967  -7.338  1.00 96.57 73  A 1 
ATOM 620  N ND2 . ASN A 1 73  ? -15.622 18.154  -6.123  1.00 96.20 73  A 1 
ATOM 621  N N   . PRO A 1 74  ? -15.806 21.101  -10.149 1.00 98.06 74  A 1 
ATOM 622  C CA  . PRO A 1 74  ? -14.912 22.161  -10.629 1.00 98.08 74  A 1 
ATOM 623  C C   . PRO A 1 74  ? -13.523 22.187  -9.973  1.00 98.17 74  A 1 
ATOM 624  O O   . PRO A 1 74  ? -12.597 22.780  -10.527 1.00 97.85 74  A 1 
ATOM 625  C CB  . PRO A 1 74  ? -15.661 23.468  -10.354 1.00 97.89 74  A 1 
ATOM 626  C CG  . PRO A 1 74  ? -17.128 23.051  -10.361 1.00 96.55 74  A 1 
ATOM 627  C CD  . PRO A 1 74  ? -17.090 21.655  -9.754  1.00 98.02 74  A 1 
ATOM 628  N N   . ALA A 1 75  ? -13.362 21.563  -8.797  1.00 98.39 75  A 1 
ATOM 629  C CA  . ALA A 1 75  ? -12.085 21.479  -8.091  1.00 98.33 75  A 1 
ATOM 630  C C   . ALA A 1 75  ? -11.124 20.413  -8.664  1.00 98.36 75  A 1 
ATOM 631  O O   . ALA A 1 75  ? -9.952  20.408  -8.278  1.00 98.06 75  A 1 
ATOM 632  C CB  . ALA A 1 75  ? -12.372 21.252  -6.603  1.00 98.22 75  A 1 
ATOM 633  N N   . VAL A 1 76  ? -11.585 19.531  -9.571  1.00 98.31 76  A 1 
ATOM 634  C CA  . VAL A 1 76  ? -10.740 18.521  -10.240 1.00 98.21 76  A 1 
ATOM 635  C C   . VAL A 1 76  ? -9.579  19.215  -10.968 1.00 98.27 76  A 1 
ATOM 636  O O   . VAL A 1 76  ? -9.827  20.136  -11.754 1.00 98.05 76  A 1 
ATOM 637  C CB  . VAL A 1 76  ? -11.569 17.658  -11.210 1.00 97.82 76  A 1 
ATOM 638  C CG1 . VAL A 1 76  ? -10.705 16.729  -12.075 1.00 96.64 76  A 1 
ATOM 639  C CG2 . VAL A 1 76  ? -12.547 16.772  -10.427 1.00 96.61 76  A 1 
ATOM 640  N N   . PRO A 1 77  ? -8.312  18.807  -10.707 1.00 98.42 77  A 1 
ATOM 641  C CA  . PRO A 1 77  ? -7.154  19.501  -11.258 1.00 98.32 77  A 1 
ATOM 642  C C   . PRO A 1 77  ? -6.850  19.070  -12.700 1.00 98.13 77  A 1 
ATOM 643  O O   . PRO A 1 77  ? -6.823  17.879  -13.004 1.00 97.50 77  A 1 
ATOM 644  C CB  . PRO A 1 77  ? -6.010  19.167  -10.301 1.00 98.16 77  A 1 
ATOM 645  C CG  . PRO A 1 77  ? -6.359  17.763  -9.807  1.00 97.64 77  A 1 
ATOM 646  C CD  . PRO A 1 77  ? -7.885  17.785  -9.757  1.00 98.31 77  A 1 
ATOM 647  N N   . TYR A 1 78  ? -6.565  20.029  -13.570 1.00 98.16 78  A 1 
ATOM 648  C CA  . TYR A 1 78  ? -6.075  19.817  -14.937 1.00 98.09 78  A 1 
ATOM 649  C C   . TYR A 1 78  ? -4.676  20.406  -15.137 1.00 98.09 78  A 1 
ATOM 650  O O   . TYR A 1 78  ? -3.784  19.715  -15.630 1.00 97.49 78  A 1 
ATOM 651  C CB  . TYR A 1 78  ? -7.046  20.417  -15.968 1.00 97.76 78  A 1 
ATOM 652  C CG  . TYR A 1 78  ? -8.382  19.731  -16.192 1.00 97.64 78  A 1 
ATOM 653  C CD1 . TYR A 1 78  ? -8.760  18.558  -15.501 1.00 96.53 78  A 1 
ATOM 654  C CD2 . TYR A 1 78  ? -9.261  20.283  -17.146 1.00 96.51 78  A 1 
ATOM 655  C CE1 . TYR A 1 78  ? -10.002 17.946  -15.751 1.00 95.81 78  A 1 
ATOM 656  C CE2 . TYR A 1 78  ? -10.501 19.673  -17.403 1.00 95.59 78  A 1 
ATOM 657  C CZ  . TYR A 1 78  ? -10.877 18.506  -16.705 1.00 96.09 78  A 1 
ATOM 658  O OH  . TYR A 1 78  ? -12.075 17.921  -16.956 1.00 94.55 78  A 1 
ATOM 659  N N   . THR A 1 79  ? -4.464  21.663  -14.750 1.00 97.98 79  A 1 
ATOM 660  C CA  . THR A 1 79  ? -3.158  22.306  -14.902 1.00 98.14 79  A 1 
ATOM 661  C C   . THR A 1 79  ? -2.168  21.827  -13.840 1.00 98.31 79  A 1 
ATOM 662  O O   . THR A 1 79  ? -2.561  21.296  -12.796 1.00 98.30 79  A 1 
ATOM 663  C CB  . THR A 1 79  ? -3.221  23.845  -14.930 1.00 98.09 79  A 1 
ATOM 664  O OG1 . THR A 1 79  ? -3.205  24.409  -13.640 1.00 97.39 79  A 1 
ATOM 665  C CG2 . THR A 1 79  ? -4.420  24.401  -15.695 1.00 96.60 79  A 1 
ATOM 666  N N   . VAL A 1 80  ? -0.875  22.027  -14.076 1.00 98.15 80  A 1 
ATOM 667  C CA  . VAL A 1 80  ? 0.178   21.670  -13.112 1.00 98.36 80  A 1 
ATOM 668  C C   . VAL A 1 80  ? -0.011  22.414  -11.791 1.00 98.50 80  A 1 
ATOM 669  O O   . VAL A 1 80  ? 0.118   21.812  -10.729 1.00 98.41 80  A 1 
ATOM 670  C CB  . VAL A 1 80  ? 1.576   21.924  -13.709 1.00 98.15 80  A 1 
ATOM 671  C CG1 . VAL A 1 80  ? 2.702   21.689  -12.696 1.00 97.26 80  A 1 
ATOM 672  C CG2 . VAL A 1 80  ? 1.810   20.971  -14.885 1.00 97.12 80  A 1 
ATOM 673  N N   . GLU A 1 81  ? -0.395  23.680  -11.823 1.00 98.31 81  A 1 
ATOM 674  C CA  . GLU A 1 81  ? -0.663  24.471  -10.620 1.00 98.33 81  A 1 
ATOM 675  C C   . GLU A 1 81  ? -1.838  23.906  -9.812  1.00 98.51 81  A 1 
ATOM 676  O O   . GLU A 1 81  ? -1.787  23.854  -8.585  1.00 98.36 81  A 1 
ATOM 677  C CB  . GLU A 1 81  ? -0.974  25.938  -10.965 1.00 97.96 81  A 1 
ATOM 678  C CG  . GLU A 1 81  ? 0.128   26.676  -11.745 1.00 84.19 81  A 1 
ATOM 679  C CD  . GLU A 1 81  ? 0.223   26.289  -13.231 1.00 79.50 81  A 1 
ATOM 680  O OE1 . GLU A 1 81  ? 1.255   26.647  -13.833 1.00 71.76 81  A 1 
ATOM 681  O OE2 . GLU A 1 81  ? -0.726  25.640  -13.735 1.00 73.36 81  A 1 
ATOM 682  N N   . GLU A 1 82  ? -2.891  23.458  -10.489 1.00 98.39 82  A 1 
ATOM 683  C CA  . GLU A 1 82  ? -4.028  22.806  -9.846  1.00 98.41 82  A 1 
ATOM 684  C C   . GLU A 1 82  ? -3.627  21.450  -9.247  1.00 98.56 82  A 1 
ATOM 685  O O   . GLU A 1 82  ? -3.995  21.158  -8.107  1.00 98.51 82  A 1 
ATOM 686  C CB  . GLU A 1 82  ? -5.175  22.628  -10.849 1.00 98.30 82  A 1 
ATOM 687  C CG  . GLU A 1 82  ? -5.831  23.950  -11.289 1.00 97.93 82  A 1 
ATOM 688  C CD  . GLU A 1 82  ? -6.955  23.720  -12.305 1.00 97.96 82  A 1 
ATOM 689  O OE1 . GLU A 1 82  ? -7.922  24.516  -12.337 1.00 96.07 82  A 1 
ATOM 690  O OE2 . GLU A 1 82  ? -6.960  22.704  -13.033 1.00 96.50 82  A 1 
ATOM 691  N N   . ILE A 1 83  ? -2.823  20.646  -9.963  1.00 98.60 83  A 1 
ATOM 692  C CA  . ILE A 1 83  ? -2.284  19.371  -9.481  1.00 98.62 83  A 1 
ATOM 693  C C   . ILE A 1 83  ? -1.447  19.588  -8.215  1.00 98.75 83  A 1 
ATOM 694  O O   . ILE A 1 83  ? -1.657  18.903  -7.216  1.00 98.74 83  A 1 
ATOM 695  C CB  . ILE A 1 83  ? -1.490  18.671  -10.611 1.00 98.43 83  A 1 
ATOM 696  C CG1 . ILE A 1 83  ? -2.464  18.114  -11.676 1.00 97.77 83  A 1 
ATOM 697  C CG2 . ILE A 1 83  ? -0.601  17.541  -10.069 1.00 97.84 83  A 1 
ATOM 698  C CD1 . ILE A 1 83  ? -1.778  17.642  -12.968 1.00 95.50 83  A 1 
ATOM 699  N N   . VAL A 1 84  ? -0.537  20.565  -8.220  1.00 98.73 84  A 1 
ATOM 700  C CA  . VAL A 1 84  ? 0.286   20.908  -7.049  1.00 98.79 84  A 1 
ATOM 701  C C   . VAL A 1 84  ? -0.584  21.357  -5.877  1.00 98.83 84  A 1 
ATOM 702  O O   . VAL A 1 84  ? -0.378  20.898  -4.754  1.00 98.78 84  A 1 
ATOM 703  C CB  . VAL A 1 84  ? 1.316   21.992  -7.402  1.00 98.73 84  A 1 
ATOM 704  C CG1 . VAL A 1 84  ? 2.066   22.519  -6.171  1.00 98.08 84  A 1 
ATOM 705  C CG2 . VAL A 1 84  ? 2.368   21.435  -8.363  1.00 98.05 84  A 1 
ATOM 706  N N   . ARG A 1 85  ? -1.580  22.208  -6.124  1.00 98.76 85  A 1 
ATOM 707  C CA  . ARG A 1 85  ? -2.519  22.667  -5.092  1.00 98.75 85  A 1 
ATOM 708  C C   . ARG A 1 85  ? -3.230  21.487  -4.425  1.00 98.82 85  A 1 
ATOM 709  O O   . ARG A 1 85  ? -3.285  21.426  -3.196  1.00 98.76 85  A 1 
ATOM 710  C CB  . ARG A 1 85  ? -3.531  23.637  -5.722  1.00 98.56 85  A 1 
ATOM 711  C CG  . ARG A 1 85  ? -4.533  24.194  -4.694  1.00 96.89 85  A 1 
ATOM 712  C CD  . ARG A 1 85  ? -5.691  24.910  -5.390  1.00 95.27 85  A 1 
ATOM 713  N NE  . ARG A 1 85  ? -6.579  23.955  -6.079  1.00 91.54 85  A 1 
ATOM 714  C CZ  . ARG A 1 85  ? -7.189  24.095  -7.240  1.00 90.91 85  A 1 
ATOM 715  N NH1 . ARG A 1 85  ? -7.117  25.190  -7.948  1.00 81.41 85  A 1 
ATOM 716  N NH2 . ARG A 1 85  ? -7.890  23.109  -7.705  1.00 85.01 85  A 1 
ATOM 717  N N   . GLU A 1 86  ? -3.762  20.556  -5.215  1.00 98.63 86  A 1 
ATOM 718  C CA  . GLU A 1 86  ? -4.497  19.404  -4.684  1.00 98.68 86  A 1 
ATOM 719  C C   . GLU A 1 86  ? -3.578  18.384  -4.002  1.00 98.76 86  A 1 
ATOM 720  O O   . GLU A 1 86  ? -3.928  17.871  -2.937  1.00 98.70 86  A 1 
ATOM 721  C CB  . GLU A 1 86  ? -5.326  18.743  -5.789  1.00 98.64 86  A 1 
ATOM 722  C CG  . GLU A 1 86  ? -6.484  19.619  -6.303  1.00 98.25 86  A 1 
ATOM 723  C CD  . GLU A 1 86  ? -7.377  20.168  -5.189  1.00 98.49 86  A 1 
ATOM 724  O OE1 . GLU A 1 86  ? -7.629  21.399  -5.203  1.00 96.88 86  A 1 
ATOM 725  O OE2 . GLU A 1 86  ? -7.780  19.384  -4.301  1.00 97.38 86  A 1 
ATOM 726  N N   . ALA A 1 87  ? -2.377  18.135  -4.543  1.00 98.79 87  A 1 
ATOM 727  C CA  . ALA A 1 87  ? -1.366  17.290  -3.912  1.00 98.80 87  A 1 
ATOM 728  C C   . ALA A 1 87  ? -0.943  17.848  -2.547  1.00 98.83 87  A 1 
ATOM 729  O O   . ALA A 1 87  ? -0.951  17.123  -1.550  1.00 98.79 87  A 1 
ATOM 730  C CB  . ALA A 1 87  ? -0.168  17.163  -4.860  1.00 98.74 87  A 1 
ATOM 731  N N   . LYS A 1 88  ? -0.650  19.146  -2.477  1.00 98.76 88  A 1 
ATOM 732  C CA  . LYS A 1 88  ? -0.285  19.839  -1.235  1.00 98.79 88  A 1 
ATOM 733  C C   . LYS A 1 88  ? -1.425  19.818  -0.219  1.00 98.84 88  A 1 
ATOM 734  O O   . LYS A 1 88  ? -1.209  19.470  0.935   1.00 98.76 88  A 1 
ATOM 735  C CB  . LYS A 1 88  ? 0.166   21.262  -1.579  1.00 98.65 88  A 1 
ATOM 736  C CG  . LYS A 1 88  ? 0.711   22.003  -0.355  1.00 97.10 88  A 1 
ATOM 737  C CD  . LYS A 1 88  ? 1.288   23.346  -0.803  1.00 95.38 88  A 1 
ATOM 738  C CE  . LYS A 1 88  ? 1.962   24.062  0.364   1.00 90.33 88  A 1 
ATOM 739  N NZ  . LYS A 1 88  ? 2.788   25.185  -0.138  1.00 84.09 88  A 1 
ATOM 740  N N   . SER A 1 89  ? -2.649  20.100  -0.657  1.00 98.80 89  A 1 
ATOM 741  C CA  . SER A 1 89  ? -3.850  20.035  0.187   1.00 98.77 89  A 1 
ATOM 742  C C   . SER A 1 89  ? -4.047  18.645  0.803   1.00 98.85 89  A 1 
ATOM 743  O O   . SER A 1 89  ? -4.347  18.524  1.992   1.00 98.71 89  A 1 
ATOM 744  C CB  . SER A 1 89  ? -5.067  20.415  -0.665  1.00 98.39 89  A 1 
ATOM 745  O OG  . SER A 1 89  ? -6.269  20.337  0.070   1.00 94.39 89  A 1 
ATOM 746  N N   . ALA A 1 90  ? -3.856  17.580  0.018   1.00 98.82 90  A 1 
ATOM 747  C CA  . ALA A 1 90  ? -3.967  16.205  0.490   1.00 98.84 90  A 1 
ATOM 748  C C   . ALA A 1 90  ? -2.839  15.829  1.460   1.00 98.86 90  A 1 
ATOM 749  O O   . ALA A 1 90  ? -3.101  15.240  2.512   1.00 98.80 90  A 1 
ATOM 750  C CB  . ALA A 1 90  ? -4.000  15.291  -0.734  1.00 98.80 90  A 1 
ATOM 751  N N   . TYR A 1 91  ? -1.597  16.202  1.147   1.00 98.87 91  A 1 
ATOM 752  C CA  . TYR A 1 91  ? -0.428  15.979  1.995   1.00 98.86 91  A 1 
ATOM 753  C C   . TYR A 1 91  ? -0.570  16.677  3.356   1.00 98.86 91  A 1 
ATOM 754  O O   . TYR A 1 91  ? -0.429  16.034  4.397   1.00 98.78 91  A 1 
ATOM 755  C CB  . TYR A 1 91  ? 0.819   16.455  1.248   1.00 98.80 91  A 1 
ATOM 756  C CG  . TYR A 1 91  ? 2.077   16.440  2.092   1.00 98.72 91  A 1 
ATOM 757  C CD1 . TYR A 1 91  ? 2.446   17.590  2.817   1.00 98.13 91  A 1 
ATOM 758  C CD2 . TYR A 1 91  ? 2.864   15.279  2.169   1.00 98.32 91  A 1 
ATOM 759  C CE1 . TYR A 1 91  ? 3.600   17.582  3.617   1.00 97.92 91  A 1 
ATOM 760  C CE2 . TYR A 1 91  ? 4.027   15.268  2.966   1.00 97.96 91  A 1 
ATOM 761  C CZ  . TYR A 1 91  ? 4.393   16.423  3.691   1.00 98.12 91  A 1 
ATOM 762  O OH  . TYR A 1 91  ? 5.513   16.430  4.456   1.00 97.22 91  A 1 
ATOM 763  N N   . GLU A 1 92  ? -0.934  17.957  3.377   1.00 98.79 92  A 1 
ATOM 764  C CA  . GLU A 1 92  ? -1.154  18.727  4.611   1.00 98.76 92  A 1 
ATOM 765  C C   . GLU A 1 92  ? -2.290  18.145  5.465   1.00 98.79 92  A 1 
ATOM 766  O O   . GLU A 1 92  ? -2.266  18.240  6.691   1.00 98.59 92  A 1 
ATOM 767  C CB  . GLU A 1 92  ? -1.469  20.190  4.255   1.00 98.68 92  A 1 
ATOM 768  C CG  . GLU A 1 92  ? -0.239  20.965  3.752   1.00 97.96 92  A 1 
ATOM 769  C CD  . GLU A 1 92  ? -0.558  22.407  3.310   1.00 97.11 92  A 1 
ATOM 770  O OE1 . GLU A 1 92  ? 0.412   23.158  3.046   1.00 92.53 92  A 1 
ATOM 771  O OE2 . GLU A 1 92  ? -1.753  22.773  3.222   1.00 93.14 92  A 1 
ATOM 772  N N   . ALA A 1 93  ? -3.266  17.488  4.831   1.00 98.76 93  A 1 
ATOM 773  C CA  . ALA A 1 93  ? -4.343  16.791  5.528   1.00 98.79 93  A 1 
ATOM 774  C C   . ALA A 1 93  ? -3.927  15.419  6.092   1.00 98.82 93  A 1 
ATOM 775  O O   . ALA A 1 93  ? -4.639  14.895  6.947   1.00 98.63 93  A 1 
ATOM 776  C CB  . ALA A 1 93  ? -5.546  16.690  4.591   1.00 98.76 93  A 1 
ATOM 777  N N   . GLY A 1 94  ? -2.807  14.842  5.655   1.00 98.71 94  A 1 
ATOM 778  C CA  . GLY A 1 94  ? -2.260  13.577  6.156   1.00 98.68 94  A 1 
ATOM 779  C C   . GLY A 1 94  ? -2.005  12.484  5.109   1.00 98.76 94  A 1 
ATOM 780  O O   . GLY A 1 94  ? -1.699  11.356  5.490   1.00 98.39 94  A 1 
ATOM 781  N N   . ALA A 1 95  ? -2.118  12.761  3.805   1.00 98.79 95  A 1 
ATOM 782  C CA  . ALA A 1 95  ? -1.732  11.796  2.778   1.00 98.79 95  A 1 
ATOM 783  C C   . ALA A 1 95  ? -0.201  11.647  2.719   1.00 98.77 95  A 1 
ATOM 784  O O   . ALA A 1 95  ? 0.534   12.628  2.718   1.00 98.62 95  A 1 
ATOM 785  C CB  . ALA A 1 95  ? -2.314  12.199  1.422   1.00 98.74 95  A 1 
ATOM 786  N N   . SER A 1 96  ? 0.279   10.403  2.655   1.00 98.75 96  A 1 
ATOM 787  C CA  . SER A 1 96  ? 1.705   10.087  2.495   1.00 98.63 96  A 1 
ATOM 788  C C   . SER A 1 96  ? 2.073   9.698   1.063   1.00 98.58 96  A 1 
ATOM 789  O O   . SER A 1 96  ? 3.252   9.729   0.702   1.00 97.90 96  A 1 
ATOM 790  C CB  . SER A 1 96  ? 2.098   8.988   3.483   1.00 98.22 96  A 1 
ATOM 791  O OG  . SER A 1 96  ? 1.213   7.889   3.399   1.00 95.04 96  A 1 
ATOM 792  N N   . ILE A 1 97  ? 1.079   9.359   0.250   1.00 98.23 97  A 1 
ATOM 793  C CA  . ILE A 1 97  ? 1.226   8.998   -1.162  1.00 98.12 97  A 1 
ATOM 794  C C   . ILE A 1 97  ? 0.280   9.861   -2.001  1.00 98.33 97  A 1 
ATOM 795  O O   . ILE A 1 97  ? -0.895  10.000  -1.662  1.00 98.27 97  A 1 
ATOM 796  C CB  . ILE A 1 97  ? 0.967   7.489   -1.397  1.00 97.55 97  A 1 
ATOM 797  C CG1 . ILE A 1 97  ? 1.791   6.611   -0.422  1.00 96.68 97  A 1 
ATOM 798  C CG2 . ILE A 1 97  ? 1.240   7.121   -2.869  1.00 96.87 97  A 1 
ATOM 799  C CD1 . ILE A 1 97  ? 1.647   5.102   -0.627  1.00 95.38 97  A 1 
ATOM 800  N N   . ILE A 1 98  ? 0.774   10.393  -3.111  1.00 98.10 98  A 1 
ATOM 801  C CA  . ILE A 1 98  ? -0.038  11.002  -4.165  1.00 98.09 98  A 1 
ATOM 802  C C   . ILE A 1 98  ? -0.092  10.025  -5.335  1.00 97.56 98  A 1 
ATOM 803  O O   . ILE A 1 98  ? 0.919   9.804   -6.002  1.00 97.21 98  A 1 
ATOM 804  C CB  . ILE A 1 98  ? 0.522   12.382  -4.573  1.00 98.35 98  A 1 
ATOM 805  C CG1 . ILE A 1 98  ? 0.634   13.363  -3.383  1.00 97.96 98  A 1 
ATOM 806  C CG2 . ILE A 1 98  ? -0.330  12.995  -5.698  1.00 98.11 98  A 1 
ATOM 807  C CD1 . ILE A 1 98  ? -0.658  13.621  -2.598  1.00 96.26 98  A 1 
ATOM 808  N N   . HIS A 1 99  ? -1.257  9.430   -5.565  1.00 96.97 99  A 1 
ATOM 809  C CA  . HIS A 1 99  ? -1.532  8.677   -6.782  1.00 96.43 99  A 1 
ATOM 810  C C   . HIS A 1 99  ? -1.875  9.660   -7.903  1.00 96.55 99  A 1 
ATOM 811  O O   . HIS A 1 99  ? -2.754  10.517  -7.732  1.00 95.71 99  A 1 
ATOM 812  C CB  . HIS A 1 99  ? -2.631  7.641   -6.550  1.00 95.44 99  A 1 
ATOM 813  C CG  . HIS A 1 99  ? -2.932  6.861   -7.802  1.00 94.41 99  A 1 
ATOM 814  N ND1 . HIS A 1 99  ? -2.259  5.739   -8.237  1.00 89.47 99  A 1 
ATOM 815  C CD2 . HIS A 1 99  ? -3.870  7.169   -8.736  1.00 90.29 99  A 1 
ATOM 816  C CE1 . HIS A 1 99  ? -2.790  5.374   -9.412  1.00 90.06 99  A 1 
ATOM 817  N NE2 . HIS A 1 99  ? -3.770  6.221   -9.756  1.00 90.78 99  A 1 
ATOM 818  N N   . LEU A 1 100 ? -1.138  9.571   -9.010  1.00 96.55 100 A 1 
ATOM 819  C CA  . LEU A 1 100 ? -1.085  10.633  -10.004 1.00 96.43 100 A 1 
ATOM 820  C C   . LEU A 1 100 ? -1.427  10.136  -11.408 1.00 95.87 100 A 1 
ATOM 821  O O   . LEU A 1 100 ? -0.703  9.332   -11.998 1.00 94.71 100 A 1 
ATOM 822  C CB  . LEU A 1 100 ? 0.309   11.295  -9.938  1.00 96.58 100 A 1 
ATOM 823  C CG  . LEU A 1 100 ? 0.474   12.519  -10.857 1.00 96.45 100 A 1 
ATOM 824  C CD1 . LEU A 1 100 ? -0.430  13.681  -10.451 1.00 95.01 100 A 1 
ATOM 825  C CD2 . LEU A 1 100 ? 1.922   13.009  -10.826 1.00 95.18 100 A 1 
ATOM 826  N N   . HIS A 1 101 ? -2.465  10.724  -11.966 1.00 96.09 101 A 1 
ATOM 827  C CA  . HIS A 1 101 ? -2.651  10.909  -13.401 1.00 95.69 101 A 1 
ATOM 828  C C   . HIS A 1 101 ? -2.355  12.365  -13.771 1.00 96.38 101 A 1 
ATOM 829  O O   . HIS A 1 101 ? -2.368  13.250  -12.914 1.00 95.82 101 A 1 
ATOM 830  C CB  . HIS A 1 101 ? -4.074  10.521  -13.816 1.00 94.65 101 A 1 
ATOM 831  C CG  . HIS A 1 101 ? -4.337  9.047   -13.728 1.00 93.32 101 A 1 
ATOM 832  N ND1 . HIS A 1 101 ? -4.315  8.168   -14.798 1.00 87.45 101 A 1 
ATOM 833  C CD2 . HIS A 1 101 ? -4.657  8.342   -12.610 1.00 87.66 101 A 1 
ATOM 834  C CE1 . HIS A 1 101 ? -4.637  6.957   -14.325 1.00 87.39 101 A 1 
ATOM 835  N NE2 . HIS A 1 101 ? -4.842  7.017   -13.005 1.00 88.49 101 A 1 
ATOM 836  N N   . VAL A 1 102 ? -2.105  12.625  -15.057 1.00 96.62 102 A 1 
ATOM 837  C CA  . VAL A 1 102 ? -1.951  13.996  -15.557 1.00 96.64 102 A 1 
ATOM 838  C C   . VAL A 1 102 ? -2.825  14.238  -16.781 1.00 96.10 102 A 1 
ATOM 839  O O   . VAL A 1 102 ? -3.190  13.318  -17.516 1.00 95.31 102 A 1 
ATOM 840  C CB  . VAL A 1 102 ? -0.483  14.393  -15.826 1.00 96.66 102 A 1 
ATOM 841  C CG1 . VAL A 1 102 ? 0.381   14.249  -14.569 1.00 95.78 102 A 1 
ATOM 842  C CG2 . VAL A 1 102 ? 0.150   13.598  -16.968 1.00 95.65 102 A 1 
ATOM 843  N N   . ARG A 1 103 ? -3.132  15.503  -16.999 1.00 96.72 103 A 1 
ATOM 844  C CA  . ARG A 1 103 ? -3.869  16.005  -18.159 1.00 96.56 103 A 1 
ATOM 845  C C   . ARG A 1 103 ? -3.111  17.165  -18.792 1.00 97.05 103 A 1 
ATOM 846  O O   . ARG A 1 103 ? -2.310  17.832  -18.127 1.00 96.57 103 A 1 
ATOM 847  C CB  . ARG A 1 103 ? -5.282  16.434  -17.734 1.00 95.58 103 A 1 
ATOM 848  C CG  . ARG A 1 103 ? -6.139  15.248  -17.271 1.00 92.81 103 A 1 
ATOM 849  C CD  . ARG A 1 103 ? -7.485  15.746  -16.751 1.00 92.76 103 A 1 
ATOM 850  N NE  . ARG A 1 103 ? -8.353  14.636  -16.340 1.00 90.61 103 A 1 
ATOM 851  C CZ  . ARG A 1 103 ? -9.232  14.002  -17.088 1.00 91.50 103 A 1 
ATOM 852  N NH1 . ARG A 1 103 ? -9.429  14.276  -18.345 1.00 85.23 103 A 1 
ATOM 853  N NH2 . ARG A 1 103 ? -9.951  13.060  -16.564 1.00 85.43 103 A 1 
ATOM 854  N N   . TRP A 1 104 ? -3.361  17.401  -20.064 1.00 96.55 104 A 1 
ATOM 855  C CA  . TRP A 1 104 ? -3.093  18.703  -20.657 1.00 96.53 104 A 1 
ATOM 856  C C   . TRP A 1 104 ? -4.039  19.754  -20.062 1.00 96.38 104 A 1 
ATOM 857  O O   . TRP A 1 104 ? -5.069  19.414  -19.482 1.00 95.42 104 A 1 
ATOM 858  C CB  . TRP A 1 104 ? -3.214  18.611  -22.184 1.00 96.57 104 A 1 
ATOM 859  C CG  . TRP A 1 104 ? -2.255  17.648  -22.821 1.00 96.72 104 A 1 
ATOM 860  C CD1 . TRP A 1 104 ? -2.593  16.548  -23.524 1.00 95.22 104 A 1 
ATOM 861  C CD2 . TRP A 1 104 ? -0.794  17.682  -22.806 1.00 96.10 104 A 1 
ATOM 862  N NE1 . TRP A 1 104 ? -1.451  15.895  -23.942 1.00 95.15 104 A 1 
ATOM 863  C CE2 . TRP A 1 104 ? -0.315  16.546  -23.524 1.00 95.80 104 A 1 
ATOM 864  C CE3 . TRP A 1 104 ? 0.171   18.554  -22.250 1.00 95.87 104 A 1 
ATOM 865  C CZ2 . TRP A 1 104 ? 1.060   16.282  -23.673 1.00 95.17 104 A 1 
ATOM 866  C CZ3 . TRP A 1 104 ? 1.555   18.291  -22.395 1.00 94.32 104 A 1 
ATOM 867  C CH2 . TRP A 1 104 ? 1.994   17.158  -23.099 1.00 94.32 104 A 1 
ATOM 868  N N   . ASP A 1 105 ? -3.702  21.025  -20.194 1.00 95.46 105 A 1 
ATOM 869  C CA  . ASP A 1 105 ? -4.479  22.118  -19.586 1.00 94.87 105 A 1 
ATOM 870  C C   . ASP A 1 105 ? -5.926  22.207  -20.116 1.00 94.70 105 A 1 
ATOM 871  O O   . ASP A 1 105 ? -6.811  22.709  -19.425 1.00 93.10 105 A 1 
ATOM 872  C CB  . ASP A 1 105 ? -3.749  23.456  -19.801 1.00 94.51 105 A 1 
ATOM 873  C CG  . ASP A 1 105 ? -2.409  23.574  -19.061 1.00 94.53 105 A 1 
ATOM 874  O OD1 . ASP A 1 105 ? -2.063  22.681  -18.245 1.00 91.85 105 A 1 
ATOM 875  O OD2 . ASP A 1 105 ? -1.701  24.563  -19.324 1.00 91.66 105 A 1 
ATOM 876  N N   . ASP A 1 106 ? -6.178  21.668  -21.322 1.00 95.30 106 A 1 
ATOM 877  C CA  . ASP A 1 106 ? -7.515  21.531  -21.911 1.00 94.93 106 A 1 
ATOM 878  C C   . ASP A 1 106 ? -8.337  20.372  -21.309 1.00 95.07 106 A 1 
ATOM 879  O O   . ASP A 1 106 ? -9.508  20.197  -21.644 1.00 93.62 106 A 1 
ATOM 880  C CB  . ASP A 1 106 ? -7.394  21.416  -23.443 1.00 94.88 106 A 1 
ATOM 881  C CG  . ASP A 1 106 ? -6.770  20.106  -23.949 1.00 94.71 106 A 1 
ATOM 882  O OD1 . ASP A 1 106 ? -6.364  19.256  -23.123 1.00 92.68 106 A 1 
ATOM 883  O OD2 . ASP A 1 106 ? -6.699  19.934  -25.184 1.00 92.22 106 A 1 
ATOM 884  N N   . GLY A 1 107 ? -7.747  19.583  -20.403 1.00 95.60 107 A 1 
ATOM 885  C CA  . GLY A 1 107 ? -8.378  18.442  -19.746 1.00 94.97 107 A 1 
ATOM 886  C C   . GLY A 1 107 ? -8.178  17.104  -20.452 1.00 95.08 107 A 1 
ATOM 887  O O   . GLY A 1 107 ? -8.639  16.086  -19.932 1.00 93.95 107 A 1 
ATOM 888  N N   . THR A 1 108 ? -7.479  17.048  -21.592 1.00 94.56 108 A 1 
ATOM 889  C CA  . THR A 1 108 ? -7.197  15.790  -22.299 1.00 94.53 108 A 1 
ATOM 890  C C   . THR A 1 108 ? -6.281  14.897  -21.449 1.00 94.89 108 A 1 
ATOM 891  O O   . THR A 1 108 ? -5.181  15.329  -21.096 1.00 94.57 108 A 1 
ATOM 892  C CB  . THR A 1 108 ? -6.554  16.044  -23.668 1.00 94.10 108 A 1 
ATOM 893  O OG1 . THR A 1 108 ? -7.385  16.880  -24.435 1.00 91.98 108 A 1 
ATOM 894  C CG2 . THR A 1 108 ? -6.369  14.761  -24.473 1.00 91.99 108 A 1 
ATOM 895  N N   . PRO A 1 109 ? -6.674  13.646  -21.096 1.00 94.36 109 A 1 
ATOM 896  C CA  . PRO A 1 109 ? -5.800  12.717  -20.383 1.00 93.59 109 A 1 
ATOM 897  C C   . PRO A 1 109 ? -4.548  12.395  -21.201 1.00 94.33 109 A 1 
ATOM 898  O O   . PRO A 1 109 ? -4.623  12.200  -22.415 1.00 93.55 109 A 1 
ATOM 899  C CB  . PRO A 1 109 ? -6.630  11.451  -20.124 1.00 91.67 109 A 1 
ATOM 900  C CG  . PRO A 1 109 ? -8.073  11.926  -20.244 1.00 88.22 109 A 1 
ATOM 901  C CD  . PRO A 1 109 ? -7.983  13.033  -21.294 1.00 91.84 109 A 1 
ATOM 902  N N   . THR A 1 110 ? -3.391  12.287  -20.539 1.00 94.47 110 A 1 
ATOM 903  C CA  . THR A 1 110 ? -2.135  11.952  -21.215 1.00 95.13 110 A 1 
ATOM 904  C C   . THR A 1 110 ? -1.231  11.105  -20.329 1.00 95.11 110 A 1 
ATOM 905  O O   . THR A 1 110 ? -1.283  11.193  -19.105 1.00 94.61 110 A 1 
ATOM 906  C CB  . THR A 1 110 ? -1.418  13.220  -21.714 1.00 95.41 110 A 1 
ATOM 907  O OG1 . THR A 1 110 ? -0.302  12.854  -22.500 1.00 93.68 110 A 1 
ATOM 908  C CG2 . THR A 1 110 ? -0.913  14.136  -20.601 1.00 93.68 110 A 1 
ATOM 909  N N   . GLN A 1 111 ? -0.386  10.286  -20.951 1.00 94.23 111 A 1 
ATOM 910  C CA  . GLN A 1 111 ? 0.720   9.573   -20.309 1.00 94.21 111 A 1 
ATOM 911  C C   . GLN A 1 111 ? 2.082   10.153  -20.730 1.00 95.15 111 A 1 
ATOM 912  O O   . GLN A 1 111 ? 3.113   9.538   -20.496 1.00 94.50 111 A 1 
ATOM 913  C CB  . GLN A 1 111 ? 0.599   8.072   -20.602 1.00 92.96 111 A 1 
ATOM 914  C CG  . GLN A 1 111 ? -0.582  7.426   -19.865 1.00 90.14 111 A 1 
ATOM 915  C CD  . GLN A 1 111 ? -0.373  7.324   -18.357 1.00 91.48 111 A 1 
ATOM 916  O OE1 . GLN A 1 111 ? 0.678   6.997   -17.864 1.00 83.85 111 A 1 
ATOM 917  N NE2 . GLN A 1 111 ? -1.374  7.575   -17.542 1.00 82.20 111 A 1 
ATOM 918  N N   . ASP A 1 112 ? 2.101   11.331  -21.347 1.00 95.15 112 A 1 
ATOM 919  C CA  . ASP A 1 112 ? 3.324   11.985  -21.801 1.00 95.83 112 A 1 
ATOM 920  C C   . ASP A 1 112 ? 4.332   12.162  -20.654 1.00 96.45 112 A 1 
ATOM 921  O O   . ASP A 1 112 ? 4.044   12.752  -19.605 1.00 96.71 112 A 1 
ATOM 922  C CB  . ASP A 1 112 ? 3.012   13.333  -22.457 1.00 96.19 112 A 1 
ATOM 923  C CG  . ASP A 1 112 ? 4.306   14.027  -22.876 1.00 95.93 112 A 1 
ATOM 924  O OD1 . ASP A 1 112 ? 4.765   14.909  -22.113 1.00 92.15 112 A 1 
ATOM 925  O OD2 . ASP A 1 112 ? 4.910   13.591  -23.879 1.00 92.75 112 A 1 
ATOM 926  N N   . LYS A 1 113 ? 5.542   11.650  -20.881 1.00 95.81 113 A 1 
ATOM 927  C CA  . LYS A 1 113 ? 6.643   11.690  -19.916 1.00 96.41 113 A 1 
ATOM 928  C C   . LYS A 1 113 ? 7.009   13.113  -19.501 1.00 97.13 113 A 1 
ATOM 929  O O   . LYS A 1 113 ? 7.344   13.340  -18.339 1.00 97.24 113 A 1 
ATOM 930  C CB  . LYS A 1 113 ? 7.842   10.972  -20.550 1.00 95.73 113 A 1 
ATOM 931  C CG  . LYS A 1 113 ? 9.070   10.939  -19.634 1.00 94.16 113 A 1 
ATOM 932  C CD  . LYS A 1 113 ? 10.192  10.205  -20.358 1.00 92.23 113 A 1 
ATOM 933  C CE  . LYS A 1 113 ? 11.445  10.129  -19.496 1.00 85.27 113 A 1 
ATOM 934  N NZ  . LYS A 1 113 ? 12.455  9.296   -20.177 1.00 79.98 113 A 1 
ATOM 935  N N   . GLY A 1 114 ? 6.987   14.053  -20.439 1.00 97.48 114 A 1 
ATOM 936  C CA  . GLY A 1 114 ? 7.310   15.457  -20.178 1.00 97.70 114 A 1 
ATOM 937  C C   . GLY A 1 114 ? 6.287   16.092  -19.249 1.00 97.98 114 A 1 
ATOM 938  O O   . GLY A 1 114 ? 6.667   16.707  -18.251 1.00 97.79 114 A 1 
ATOM 939  N N   . ARG A 1 115 ? 4.998   15.849  -19.501 1.00 97.81 115 A 1 
ATOM 940  C CA  . ARG A 1 115 ? 3.906   16.351  -18.662 1.00 97.96 115 A 1 
ATOM 941  C C   . ARG A 1 115 ? 3.922   15.733  -17.260 1.00 98.12 115 A 1 
ATOM 942  O O   . ARG A 1 115 ? 3.764   16.451  -16.277 1.00 97.99 115 A 1 
ATOM 943  C CB  . ARG A 1 115 ? 2.570   16.109  -19.384 1.00 97.79 115 A 1 
ATOM 944  C CG  . ARG A 1 115 ? 1.377   16.728  -18.641 1.00 96.87 115 A 1 
ATOM 945  C CD  . ARG A 1 115 ? 1.529   18.248  -18.445 1.00 96.45 115 A 1 
ATOM 946  N NE  . ARG A 1 115 ? 0.305   18.818  -17.884 1.00 95.62 115 A 1 
ATOM 947  C CZ  . ARG A 1 115 ? -0.012  20.102  -17.821 1.00 96.21 115 A 1 
ATOM 948  N NH1 . ARG A 1 115 ? 0.798   21.062  -18.161 1.00 92.43 115 A 1 
ATOM 949  N NH2 . ARG A 1 115 ? -1.191  20.443  -17.420 1.00 92.65 115 A 1 
ATOM 950  N N   . PHE A 1 116 ? 4.161   14.420  -17.144 1.00 97.94 116 A 1 
ATOM 951  C CA  . PHE A 1 116 ? 4.357   13.779  -15.839 1.00 97.75 116 A 1 
ATOM 952  C C   . PHE A 1 116 ? 5.555   14.369  -15.102 1.00 98.08 116 A 1 
ATOM 953  O O   . PHE A 1 116 ? 5.449   14.672  -13.920 1.00 98.02 116 A 1 
ATOM 954  C CB  . PHE A 1 116 ? 4.528   12.264  -15.994 1.00 97.13 116 A 1 
ATOM 955  C CG  . PHE A 1 116 ? 3.245   11.494  -15.788 1.00 96.80 116 A 1 
ATOM 956  C CD1 . PHE A 1 116 ? 2.868   11.103  -14.489 1.00 95.86 116 A 1 
ATOM 957  C CD2 . PHE A 1 116 ? 2.433   11.164  -16.882 1.00 96.16 116 A 1 
ATOM 958  C CE1 . PHE A 1 116 ? 1.687   10.370  -14.291 1.00 95.53 116 A 1 
ATOM 959  C CE2 . PHE A 1 116 ? 1.252   10.431  -16.683 1.00 95.41 116 A 1 
ATOM 960  C CZ  . PHE A 1 116 ? 0.879   10.027  -15.390 1.00 95.54 116 A 1 
ATOM 961  N N   . LYS A 1 117 ? 6.692   14.564  -15.788 1.00 97.61 117 A 1 
ATOM 962  C CA  . LYS A 1 117 ? 7.884   15.167  -15.193 1.00 97.96 117 A 1 
ATOM 963  C C   . LYS A 1 117 ? 7.596   16.565  -14.653 1.00 98.15 117 A 1 
ATOM 964  O O   . LYS A 1 117 ? 7.968   16.851  -13.519 1.00 98.29 117 A 1 
ATOM 965  C CB  . LYS A 1 117 ? 9.034   15.166  -16.210 1.00 98.11 117 A 1 
ATOM 966  C CG  . LYS A 1 117 ? 10.276  15.809  -15.584 1.00 97.15 117 A 1 
ATOM 967  C CD  . LYS A 1 117 ? 11.553  15.551  -16.382 1.00 95.44 117 A 1 
ATOM 968  C CE  . LYS A 1 117 ? 12.746  16.295  -15.773 1.00 92.01 117 A 1 
ATOM 969  N NZ  . LYS A 1 117 ? 12.780  16.239  -14.282 1.00 85.69 117 A 1 
ATOM 970  N N   . GLU A 1 118 ? 6.931   17.399  -15.445 1.00 98.50 118 A 1 
ATOM 971  C CA  . GLU A 1 118 ? 6.547   18.757  -15.047 1.00 98.49 118 A 1 
ATOM 972  C C   . GLU A 1 118 ? 5.708   18.743  -13.757 1.00 98.63 118 A 1 
ATOM 973  O O   . GLU A 1 118 ? 6.056   19.414  -12.783 1.00 98.45 118 A 1 
ATOM 974  C CB  . GLU A 1 118 ? 5.779   19.406  -16.213 1.00 98.15 118 A 1 
ATOM 975  C CG  . GLU A 1 118 ? 5.505   20.896  -15.995 1.00 90.28 118 A 1 
ATOM 976  C CD  . GLU A 1 118 ? 4.564   21.505  -17.047 1.00 92.10 118 A 1 
ATOM 977  O OE1 . GLU A 1 118 ? 4.465   22.751  -17.065 1.00 83.07 118 A 1 
ATOM 978  O OE2 . GLU A 1 118 ? 3.876   20.748  -17.772 1.00 86.92 118 A 1 
ATOM 979  N N   . ALA A 1 119 ? 4.666   17.911  -13.714 1.00 98.48 119 A 1 
ATOM 980  C CA  . ALA A 1 119 ? 3.796   17.789  -12.548 1.00 98.46 119 A 1 
ATOM 981  C C   . ALA A 1 119 ? 4.527   17.214  -11.322 1.00 98.60 119 A 1 
ATOM 982  O O   . ALA A 1 119 ? 4.408   17.751  -10.219 1.00 98.54 119 A 1 
ATOM 983  C CB  . ALA A 1 119 ? 2.582   16.938  -12.941 1.00 98.25 119 A 1 
ATOM 984  N N   . MET A 1 120 ? 5.311   16.139  -11.496 1.00 98.51 120 A 1 
ATOM 985  C CA  . MET A 1 120 ? 6.066   15.500  -10.411 1.00 98.46 120 A 1 
ATOM 986  C C   . MET A 1 120 ? 7.122   16.435  -9.814  1.00 98.55 120 A 1 
ATOM 987  O O   . MET A 1 120 ? 7.210   16.549  -8.594  1.00 98.45 120 A 1 
ATOM 988  C CB  . MET A 1 120 ? 6.730   14.212  -10.915 1.00 98.19 120 A 1 
ATOM 989  C CG  . MET A 1 120 ? 5.726   13.089  -11.187 1.00 97.40 120 A 1 
ATOM 990  S SD  . MET A 1 120 ? 6.430   11.607  -11.959 1.00 96.59 120 A 1 
ATOM 991  C CE  . MET A 1 120 ? 7.486   10.986  -10.624 1.00 90.49 120 A 1 
ATOM 992  N N   . ASP A 1 121 ? 7.898   17.124  -10.656 1.00 98.55 121 A 1 
ATOM 993  C CA  . ASP A 1 121 ? 8.911   18.082  -10.203 1.00 98.60 121 A 1 
ATOM 994  C C   . ASP A 1 121 ? 8.262   19.249  -9.437  1.00 98.66 121 A 1 
ATOM 995  O O   . ASP A 1 121 ? 8.764   19.660  -8.388  1.00 98.52 121 A 1 
ATOM 996  C CB  . ASP A 1 121 ? 9.710   18.630  -11.402 1.00 98.54 121 A 1 
ATOM 997  C CG  . ASP A 1 121 ? 10.706  17.661  -12.059 1.00 98.12 121 A 1 
ATOM 998  O OD1 . ASP A 1 121 ? 11.037  16.591  -11.513 1.00 96.57 121 A 1 
ATOM 999  O OD2 . ASP A 1 121 ? 11.252  18.021  -13.130 1.00 96.62 121 A 1 
ATOM 1000 N N   . ALA A 1 122 ? 7.124   19.744  -9.922  1.00 98.62 122 A 1 
ATOM 1001 C CA  . ALA A 1 122 ? 6.388   20.819  -9.266  1.00 98.68 122 A 1 
ATOM 1002 C C   . ALA A 1 122 ? 5.796   20.386  -7.912  1.00 98.74 122 A 1 
ATOM 1003 O O   . ALA A 1 122 ? 5.875   21.146  -6.945  1.00 98.64 122 A 1 
ATOM 1004 C CB  . ALA A 1 122 ? 5.322   21.335  -10.233 1.00 98.70 122 A 1 
ATOM 1005 N N   . ILE A 1 123 ? 5.264   19.158  -7.804  1.00 98.79 123 A 1 
ATOM 1006 C CA  . ILE A 1 123 ? 4.804   18.590  -6.525  1.00 98.78 123 A 1 
ATOM 1007 C C   . ILE A 1 123 ? 5.980   18.474  -5.550  1.00 98.75 123 A 1 
ATOM 1008 O O   . ILE A 1 123 ? 5.902   18.985  -4.434  1.00 98.62 123 A 1 
ATOM 1009 C CB  . ILE A 1 123 ? 4.108   17.223  -6.738  1.00 98.74 123 A 1 
ATOM 1010 C CG1 . ILE A 1 123 ? 2.747   17.389  -7.452  1.00 98.41 123 A 1 
ATOM 1011 C CG2 . ILE A 1 123 ? 3.882   16.501  -5.395  1.00 98.39 123 A 1 
ATOM 1012 C CD1 . ILE A 1 123 ? 2.189   16.067  -8.001  1.00 97.69 123 A 1 
ATOM 1013 N N   . LEU A 1 124 ? 7.093   17.843  -5.965  1.00 98.56 124 A 1 
ATOM 1014 C CA  . LEU A 1 124 ? 8.261   17.609  -5.107  1.00 98.41 124 A 1 
ATOM 1015 C C   . LEU A 1 124 ? 8.963   18.904  -4.672  1.00 98.44 124 A 1 
ATOM 1016 O O   . LEU A 1 124 ? 9.633   18.915  -3.642  1.00 98.17 124 A 1 
ATOM 1017 C CB  . LEU A 1 124 ? 9.257   16.690  -5.835  1.00 98.18 124 A 1 
ATOM 1018 C CG  . LEU A 1 124 ? 8.784   15.233  -5.987  1.00 97.52 124 A 1 
ATOM 1019 C CD1 . LEU A 1 124 ? 9.785   14.470  -6.856  1.00 96.38 124 A 1 
ATOM 1020 C CD2 . LEU A 1 124 ? 8.673   14.514  -4.642  1.00 96.54 124 A 1 
ATOM 1021 N N   . LYS A 1 125 ? 8.803   19.995  -5.421  1.00 98.58 125 A 1 
ATOM 1022 C CA  . LYS A 1 125 ? 9.277   21.320  -5.006  1.00 98.58 125 A 1 
ATOM 1023 C C   . LYS A 1 125 ? 8.539   21.835  -3.770  1.00 98.57 125 A 1 
ATOM 1024 O O   . LYS A 1 125 ? 9.155   22.488  -2.935  1.00 98.25 125 A 1 
ATOM 1025 C CB  . LYS A 1 125 ? 9.138   22.273  -6.196  1.00 98.51 125 A 1 
ATOM 1026 C CG  . LYS A 1 125 ? 9.695   23.665  -5.894  1.00 91.92 125 A 1 
ATOM 1027 C CD  . LYS A 1 125 ? 9.465   24.577  -7.098  1.00 88.87 125 A 1 
ATOM 1028 C CE  . LYS A 1 125 ? 9.910   25.994  -6.752  1.00 79.81 125 A 1 
ATOM 1029 N NZ  . LYS A 1 125 ? 9.517   26.931  -7.829  1.00 70.69 125 A 1 
ATOM 1030 N N   . GLU A 1 126 ? 7.241   21.551  -3.652  1.00 98.58 126 A 1 
ATOM 1031 C CA  . GLU A 1 126 ? 6.401   22.009  -2.538  1.00 98.55 126 A 1 
ATOM 1032 C C   . GLU A 1 126 ? 6.373   21.019  -1.366  1.00 98.51 126 A 1 
ATOM 1033 O O   . GLU A 1 126 ? 6.349   21.435  -0.209  1.00 97.76 126 A 1 
ATOM 1034 C CB  . GLU A 1 126 ? 4.970   22.255  -3.043  1.00 98.46 126 A 1 
ATOM 1035 C CG  . GLU A 1 126 ? 4.854   23.453  -3.994  1.00 97.21 126 A 1 
ATOM 1036 C CD  . GLU A 1 126 ? 5.179   24.796  -3.324  1.00 96.93 126 A 1 
ATOM 1037 O OE1 . GLU A 1 126 ? 5.949   25.580  -3.924  1.00 91.62 126 A 1 
ATOM 1038 O OE2 . GLU A 1 126 ? 4.630   25.044  -2.211  1.00 92.76 126 A 1 
ATOM 1039 N N   . ILE A 1 127 ? 6.391   19.709  -1.664  1.00 98.57 127 A 1 
ATOM 1040 C CA  . ILE A 1 127 ? 6.306   18.605  -0.698  1.00 98.52 127 A 1 
ATOM 1041 C C   . ILE A 1 127 ? 7.369   17.528  -1.011  1.00 98.51 127 A 1 
ATOM 1042 O O   . ILE A 1 127 ? 7.066   16.466  -1.559  1.00 98.14 127 A 1 
ATOM 1043 C CB  . ILE A 1 127 ? 4.853   18.064  -0.592  1.00 98.24 127 A 1 
ATOM 1044 C CG1 . ILE A 1 127 ? 4.207   17.750  -1.954  1.00 96.95 127 A 1 
ATOM 1045 C CG2 . ILE A 1 127 ? 3.997   19.078  0.178   1.00 96.15 127 A 1 
ATOM 1046 C CD1 . ILE A 1 127 ? 2.840   17.058  -1.867  1.00 95.15 127 A 1 
ATOM 1047 N N   . PRO A 1 128 ? 8.660   17.784  -0.701  1.00 98.47 128 A 1 
ATOM 1048 C CA  . PRO A 1 128 ? 9.798   17.009  -1.218  1.00 98.19 128 A 1 
ATOM 1049 C C   . PRO A 1 128 ? 9.891   15.568  -0.705  1.00 97.89 128 A 1 
ATOM 1050 O O   . PRO A 1 128 ? 10.555  14.730  -1.321  1.00 96.82 128 A 1 
ATOM 1051 C CB  . PRO A 1 128 ? 11.037  17.817  -0.816  1.00 97.93 128 A 1 
ATOM 1052 C CG  . PRO A 1 128 ? 10.578  18.626  0.397   1.00 97.00 128 A 1 
ATOM 1053 C CD  . PRO A 1 128 ? 9.132   18.938  0.055   1.00 98.22 128 A 1 
ATOM 1054 N N   . ASP A 1 129 ? 9.265   15.262  0.422   1.00 98.16 129 A 1 
ATOM 1055 C CA  . ASP A 1 129 ? 9.296   13.941  1.037   1.00 97.99 129 A 1 
ATOM 1056 C C   . ASP A 1 129 ? 8.127   13.040  0.613   1.00 98.13 129 A 1 
ATOM 1057 O O   . ASP A 1 129 ? 8.194   11.833  0.843   1.00 97.31 129 A 1 
ATOM 1058 C CB  . ASP A 1 129 ? 9.388   14.083  2.567   1.00 97.20 129 A 1 
ATOM 1059 C CG  . ASP A 1 129 ? 8.089   14.591  3.194   1.00 95.73 129 A 1 
ATOM 1060 O OD1 . ASP A 1 129 ? 7.510   15.546  2.631   1.00 91.39 129 A 1 
ATOM 1061 O OD2 . ASP A 1 129 ? 7.687   14.020  4.231   1.00 92.37 129 A 1 
ATOM 1062 N N   . VAL A 1 130 ? 7.084   13.559  -0.036  1.00 98.37 130 A 1 
ATOM 1063 C CA  . VAL A 1 130 ? 5.911   12.773  -0.450  1.00 98.44 130 A 1 
ATOM 1064 C C   . VAL A 1 130 ? 6.296   11.640  -1.408  1.00 98.31 130 A 1 
ATOM 1065 O O   . VAL A 1 130 ? 7.238   11.747  -2.204  1.00 97.92 130 A 1 
ATOM 1066 C CB  . VAL A 1 130 ? 4.807   13.677  -1.033  1.00 98.32 130 A 1 
ATOM 1067 C CG1 . VAL A 1 130 ? 5.043   14.046  -2.505  1.00 97.31 130 A 1 
ATOM 1068 C CG2 . VAL A 1 130 ? 3.430   13.027  -0.898  1.00 96.44 130 A 1 
ATOM 1069 N N   . ILE A 1 131 ? 5.578   10.524  -1.338  1.00 98.05 131 A 1 
ATOM 1070 C CA  . ILE A 1 131 ? 5.689   9.444   -2.320  1.00 97.86 131 A 1 
ATOM 1071 C C   . ILE A 1 131 ? 4.762   9.785   -3.487  1.00 97.99 131 A 1 
ATOM 1072 O O   . ILE A 1 131 ? 3.562   9.937   -3.292  1.00 97.79 131 A 1 
ATOM 1073 C CB  . ILE A 1 131 ? 5.351   8.080   -1.683  1.00 97.46 131 A 1 
ATOM 1074 C CG1 . ILE A 1 131 ? 6.274   7.770   -0.483  1.00 96.63 131 A 1 
ATOM 1075 C CG2 . ILE A 1 131 ? 5.451   6.965   -2.741  1.00 96.75 131 A 1 
ATOM 1076 C CD1 . ILE A 1 131 ? 5.794   6.594   0.379   1.00 95.07 131 A 1 
ATOM 1077 N N   . ILE A 1 132 ? 5.304   9.880   -4.701  1.00 97.20 132 A 1 
ATOM 1078 C CA  . ILE A 1 132 ? 4.489   10.024  -5.914  1.00 97.10 132 A 1 
ATOM 1079 C C   . ILE A 1 132 ? 4.374   8.656   -6.582  1.00 96.46 132 A 1 
ATOM 1080 O O   . ILE A 1 132 ? 5.384   8.019   -6.886  1.00 95.57 132 A 1 
ATOM 1081 C CB  . ILE A 1 132 ? 5.032   11.112  -6.861  1.00 97.25 132 A 1 
ATOM 1082 C CG1 . ILE A 1 132 ? 5.156   12.467  -6.125  1.00 96.13 132 A 1 
ATOM 1083 C CG2 . ILE A 1 132 ? 4.092   11.238  -8.077  1.00 96.20 132 A 1 
ATOM 1084 C CD1 . ILE A 1 132 ? 5.708   13.604  -6.991  1.00 93.19 132 A 1 
ATOM 1085 N N   . GLN A 1 133 ? 3.143   8.207   -6.793  1.00 95.71 133 A 1 
ATOM 1086 C CA  . GLN A 1 133 ? 2.785   6.935   -7.411  1.00 94.92 133 A 1 
ATOM 1087 C C   . GLN A 1 133 ? 2.043   7.203   -8.732  1.00 94.47 133 A 1 
ATOM 1088 O O   . GLN A 1 133 ? 0.818   7.330   -8.725  1.00 93.39 133 A 1 
ATOM 1089 C CB  . GLN A 1 133 ? 1.941   6.135   -6.404  1.00 93.87 133 A 1 
ATOM 1090 C CG  . GLN A 1 133 ? 1.534   4.750   -6.930  1.00 90.92 133 A 1 
ATOM 1091 C CD  . GLN A 1 133 ? 0.538   4.056   -6.001  1.00 91.15 133 A 1 
ATOM 1092 O OE1 . GLN A 1 133 ? -0.412  4.646   -5.519  1.00 84.23 133 A 1 
ATOM 1093 N NE2 . GLN A 1 133 ? 0.701   2.786   -5.716  1.00 83.41 133 A 1 
ATOM 1094 N N   . PRO A 1 134 ? 2.754   7.328   -9.862  1.00 94.91 134 A 1 
ATOM 1095 C CA  . PRO A 1 134 ? 2.086   7.476   -11.148 1.00 93.80 134 A 1 
ATOM 1096 C C   . PRO A 1 134 ? 1.298   6.213   -11.505 1.00 91.93 134 A 1 
ATOM 1097 O O   . PRO A 1 134 ? 1.711   5.084   -11.214 1.00 88.56 134 A 1 
ATOM 1098 C CB  . PRO A 1 134 ? 3.189   7.782   -12.162 1.00 93.39 134 A 1 
ATOM 1099 C CG  . PRO A 1 134 ? 4.421   7.146   -11.534 1.00 91.95 134 A 1 
ATOM 1100 C CD  . PRO A 1 134 ? 4.193   7.309   -10.039 1.00 94.27 134 A 1 
ATOM 1101 N N   . SER A 1 135 ? 0.167   6.404   -12.178 1.00 90.52 135 A 1 
ATOM 1102 C CA  . SER A 1 135 ? -0.609  5.318   -12.767 1.00 88.81 135 A 1 
ATOM 1103 C C   . SER A 1 135 ? -0.050  4.917   -14.129 1.00 87.91 135 A 1 
ATOM 1104 O O   . SER A 1 135 ? 0.328   5.765   -14.937 1.00 85.84 135 A 1 
ATOM 1105 C CB  . SER A 1 135 ? -2.076  5.712   -12.895 1.00 87.42 135 A 1 
ATOM 1106 O OG  . SER A 1 135 ? -2.812  4.624   -13.428 1.00 78.91 135 A 1 
ATOM 1107 N N   . THR A 1 136 ? -0.059  3.607   -14.417 1.00 85.57 136 A 1 
ATOM 1108 C CA  . THR A 1 136 ? 0.154   3.082   -15.776 1.00 83.44 136 A 1 
ATOM 1109 C C   . THR A 1 136 ? -1.165  2.714   -16.465 1.00 82.50 136 A 1 
ATOM 1110 O O   . THR A 1 136 ? -1.150  2.058   -17.507 1.00 78.79 136 A 1 
ATOM 1111 C CB  . THR A 1 136 ? 1.147   1.909   -15.801 1.00 82.08 136 A 1 
ATOM 1112 O OG1 . THR A 1 136 ? 0.598   0.760   -15.204 1.00 80.57 136 A 1 
ATOM 1113 C CG2 . THR A 1 136 ? 2.457   2.245   -15.092 1.00 78.06 136 A 1 
ATOM 1114 N N   . GLY A 1 137 ? -2.310  3.103   -15.902 1.00 81.06 137 A 1 
ATOM 1115 C CA  . GLY A 1 137 ? -3.632  2.836   -16.479 1.00 77.01 137 A 1 
ATOM 1116 C C   . GLY A 1 137 ? -3.872  3.604   -17.777 1.00 76.76 137 A 1 
ATOM 1117 O O   . GLY A 1 137 ? -4.405  3.048   -18.736 1.00 71.19 137 A 1 
ATOM 1118 N N   . GLY A 1 138 ? -3.406  4.842   -17.853 1.00 77.34 138 A 1 
ATOM 1119 C CA  . GLY A 1 138 ? -3.591  5.683   -19.039 1.00 76.18 138 A 1 
ATOM 1120 C C   . GLY A 1 138 ? -5.065  5.988   -19.323 1.00 78.08 138 A 1 
ATOM 1121 O O   . GLY A 1 138 ? -5.852  6.196   -18.409 1.00 72.95 138 A 1 
ATOM 1122 N N   . ALA A 1 139 ? -5.423  6.021   -20.602 1.00 77.86 139 A 1 
ATOM 1123 C CA  . ALA A 1 139 ? -6.792  6.173   -21.086 1.00 78.53 139 A 1 
ATOM 1124 C C   . ALA A 1 139 ? -7.082  5.165   -22.212 1.00 79.00 139 A 1 
ATOM 1125 O O   . ALA A 1 139 ? -6.169  4.612   -22.830 1.00 76.94 139 A 1 
ATOM 1126 C CB  . ALA A 1 139 ? -7.009  7.622   -21.534 1.00 76.01 139 A 1 
ATOM 1127 N N   . VAL A 1 140 ? -8.364  4.924   -22.483 1.00 75.30 140 A 1 
ATOM 1128 C CA  . VAL A 1 140 ? -8.800  4.030   -23.565 1.00 75.77 140 A 1 
ATOM 1129 C C   . VAL A 1 140 ? -8.169  4.465   -24.895 1.00 77.13 140 A 1 
ATOM 1130 O O   . VAL A 1 140 ? -8.202  5.635   -25.264 1.00 73.99 140 A 1 
ATOM 1131 C CB  . VAL A 1 140 ? -10.338 3.982   -23.661 1.00 71.72 140 A 1 
ATOM 1132 C CG1 . VAL A 1 140 ? -10.809 3.058   -24.790 1.00 64.86 140 A 1 
ATOM 1133 C CG2 . VAL A 1 140 ? -10.950 3.459   -22.352 1.00 66.08 140 A 1 
ATOM 1134 N N   . GLY A 1 141 ? -7.581  3.492   -25.622 1.00 76.73 141 A 1 
ATOM 1135 C CA  . GLY A 1 141 ? -6.932  3.721   -26.920 1.00 79.02 141 A 1 
ATOM 1136 C C   . GLY A 1 141 ? -5.419  3.977   -26.873 1.00 82.82 141 A 1 
ATOM 1137 O O   . GLY A 1 141 ? -4.787  3.938   -27.929 1.00 81.09 141 A 1 
ATOM 1138 N N   . MET A 1 142 ? -4.815  4.171   -25.690 1.00 76.31 142 A 1 
ATOM 1139 C CA  . MET A 1 142 ? -3.360  4.299   -25.551 1.00 80.34 142 A 1 
ATOM 1140 C C   . MET A 1 142 ? -2.652  2.945   -25.715 1.00 80.61 142 A 1 
ATOM 1141 O O   . MET A 1 142 ? -3.113  1.907   -25.239 1.00 80.37 142 A 1 
ATOM 1142 C CB  . MET A 1 142 ? -2.982  4.927   -24.202 1.00 82.20 142 A 1 
ATOM 1143 C CG  . MET A 1 142 ? -3.431  6.383   -24.096 1.00 82.15 142 A 1 
ATOM 1144 S SD  . MET A 1 142 ? -2.966  7.149   -22.519 1.00 81.99 142 A 1 
ATOM 1145 C CE  . MET A 1 142 ? -3.616  8.814   -22.801 1.00 73.29 142 A 1 
ATOM 1146 N N   . THR A 1 143 ? -1.471  2.961   -26.349 1.00 82.47 143 A 1 
ATOM 1147 C CA  . THR A 1 143 ? -0.572  1.805   -26.456 1.00 83.67 143 A 1 
ATOM 1148 C C   . THR A 1 143 ? 0.121   1.501   -25.122 1.00 84.65 143 A 1 
ATOM 1149 O O   . THR A 1 143 ? 0.251   2.361   -24.250 1.00 84.62 143 A 1 
ATOM 1150 C CB  . THR A 1 143 ? 0.487   2.009   -27.552 1.00 84.44 143 A 1 
ATOM 1151 O OG1 . THR A 1 143 ? 1.323   3.084   -27.224 1.00 84.80 143 A 1 
ATOM 1152 C CG2 . THR A 1 143 ? -0.108  2.270   -28.934 1.00 83.56 143 A 1 
ATOM 1153 N N   . ASP A 1 144 ? 0.642   0.269   -24.977 1.00 81.64 144 A 1 
ATOM 1154 C CA  . ASP A 1 144 ? 1.392   -0.136  -23.782 1.00 81.93 144 A 1 
ATOM 1155 C C   . ASP A 1 144 ? 2.629   0.756   -23.543 1.00 84.17 144 A 1 
ATOM 1156 O O   . ASP A 1 144 ? 2.918   1.117   -22.401 1.00 84.28 144 A 1 
ATOM 1157 C CB  . ASP A 1 144 ? 1.808   -1.616  -23.902 1.00 79.60 144 A 1 
ATOM 1158 C CG  . ASP A 1 144 ? 0.668   -2.634  -23.719 1.00 76.99 144 A 1 
ATOM 1159 O OD1 . ASP A 1 144 ? -0.427  -2.263  -23.233 1.00 73.49 144 A 1 
ATOM 1160 O OD2 . ASP A 1 144 ? 0.917   -3.833  -23.998 1.00 72.01 144 A 1 
ATOM 1161 N N   . ASP A 1 145 ? 3.340   1.147   -24.604 1.00 84.12 145 A 1 
ATOM 1162 C CA  . ASP A 1 145 ? 4.525   2.006   -24.494 1.00 85.56 145 A 1 
ATOM 1163 C C   . ASP A 1 145 ? 4.165   3.447   -24.093 1.00 87.18 145 A 1 
ATOM 1164 O O   . ASP A 1 145 ? 4.874   4.047   -23.288 1.00 86.62 145 A 1 
ATOM 1165 C CB  . ASP A 1 145 ? 5.327   1.984   -25.804 1.00 84.56 145 A 1 
ATOM 1166 C CG  . ASP A 1 145 ? 6.070   0.665   -26.062 1.00 82.30 145 A 1 
ATOM 1167 O OD1 . ASP A 1 145 ? 6.393   -0.060  -25.087 1.00 77.75 145 A 1 
ATOM 1168 O OD2 . ASP A 1 145 ? 6.367   0.390   -27.249 1.00 76.85 145 A 1 
ATOM 1169 N N   . GLU A 1 146 ? 3.049   3.988   -24.588 1.00 86.77 146 A 1 
ATOM 1170 C CA  . GLU A 1 146 ? 2.534   5.288   -24.128 1.00 87.34 146 A 1 
ATOM 1171 C C   . GLU A 1 146 ? 2.187   5.236   -22.640 1.00 88.31 146 A 1 
ATOM 1172 O O   . GLU A 1 146 ? 2.611   6.101   -21.872 1.00 87.65 146 A 1 
ATOM 1173 C CB  . GLU A 1 146 ? 1.292   5.687   -24.939 1.00 87.27 146 A 1 
ATOM 1174 C CG  . GLU A 1 146 ? 1.656   6.186   -26.343 1.00 82.29 146 A 1 
ATOM 1175 C CD  . GLU A 1 146 ? 0.437   6.249   -27.274 1.00 82.74 146 A 1 
ATOM 1176 O OE1 . GLU A 1 146 ? 0.343   7.215   -28.058 1.00 74.36 146 A 1 
ATOM 1177 O OE2 . GLU A 1 146 ? -0.357  5.274   -27.242 1.00 77.83 146 A 1 
ATOM 1178 N N   . ARG A 1 147 ? 1.497   4.176   -22.208 1.00 88.01 147 A 1 
ATOM 1179 C CA  . ARG A 1 147 ? 1.096   3.989   -20.806 1.00 87.89 147 A 1 
ATOM 1180 C C   . ARG A 1 147 ? 2.289   3.857   -19.855 1.00 89.63 147 A 1 
ATOM 1181 O O   . ARG A 1 147 ? 2.204   4.292   -18.706 1.00 89.58 147 A 1 
ATOM 1182 C CB  . ARG A 1 147 ? 0.207   2.749   -20.717 1.00 86.79 147 A 1 
ATOM 1183 C CG  . ARG A 1 147 ? -1.161  2.961   -21.395 1.00 84.40 147 A 1 
ATOM 1184 C CD  . ARG A 1 147 ? -1.922  1.636   -21.496 1.00 80.77 147 A 1 
ATOM 1185 N NE  . ARG A 1 147 ? -2.124  1.063   -20.153 1.00 75.07 147 A 1 
ATOM 1186 C CZ  . ARG A 1 147 ? -2.142  -0.203  -19.803 1.00 72.33 147 A 1 
ATOM 1187 N NH1 . ARG A 1 147 ? -2.133  -1.182  -20.654 1.00 65.83 147 A 1 
ATOM 1188 N NH2 . ARG A 1 147 ? -2.158  -0.500  -18.540 1.00 63.96 147 A 1 
ATOM 1189 N N   . LEU A 1 148 ? 3.405   3.278   -20.328 1.00 85.76 148 A 1 
ATOM 1190 C CA  . LEU A 1 148 ? 4.627   3.066   -19.547 1.00 86.46 148 A 1 
ATOM 1191 C C   . LEU A 1 148 ? 5.515   4.309   -19.405 1.00 88.25 148 A 1 
ATOM 1192 O O   . LEU A 1 148 ? 6.408   4.285   -18.557 1.00 87.93 148 A 1 
ATOM 1193 C CB  . LEU A 1 148 ? 5.418   1.899   -20.154 1.00 84.26 148 A 1 
ATOM 1194 C CG  . LEU A 1 148 ? 4.895   0.518   -19.726 1.00 80.10 148 A 1 
ATOM 1195 C CD1 . LEU A 1 148 ? 5.561   -0.566  -20.579 1.00 76.65 148 A 1 
ATOM 1196 C CD2 . LEU A 1 148 ? 5.216   0.221   -18.256 1.00 77.16 148 A 1 
ATOM 1197 N N   . GLN A 1 149 ? 5.301   5.379   -20.162 1.00 92.16 149 A 1 
ATOM 1198 C CA  . GLN A 1 149 ? 6.185   6.557   -20.157 1.00 93.24 149 A 1 
ATOM 1199 C C   . GLN A 1 149 ? 6.500   7.112   -18.752 1.00 94.11 149 A 1 
ATOM 1200 O O   . GLN A 1 149 ? 7.665   7.408   -18.488 1.00 94.04 149 A 1 
ATOM 1201 C CB  . GLN A 1 149 ? 5.613   7.682   -21.033 1.00 93.31 149 A 1 
ATOM 1202 C CG  . GLN A 1 149 ? 5.676   7.386   -22.531 1.00 90.75 149 A 1 
ATOM 1203 C CD  . GLN A 1 149 ? 5.192   8.582   -23.342 1.00 90.48 149 A 1 
ATOM 1204 O OE1 . GLN A 1 149 ? 5.617   9.713   -23.139 1.00 82.62 149 A 1 
ATOM 1205 N NE2 . GLN A 1 149 ? 4.292   8.392   -24.271 1.00 81.00 149 A 1 
ATOM 1206 N N   . PRO A 1 150 ? 5.545   7.213   -17.809 1.00 92.95 150 A 1 
ATOM 1207 C CA  . PRO A 1 150 ? 5.834   7.728   -16.468 1.00 92.26 150 A 1 
ATOM 1208 C C   . PRO A 1 150 ? 6.853   6.889   -15.692 1.00 92.52 150 A 1 
ATOM 1209 O O   . PRO A 1 150 ? 7.552   7.410   -14.826 1.00 91.99 150 A 1 
ATOM 1210 C CB  . PRO A 1 150 ? 4.488   7.757   -15.737 1.00 92.11 150 A 1 
ATOM 1211 C CG  . PRO A 1 150 ? 3.462   7.819   -16.862 1.00 91.23 150 A 1 
ATOM 1212 C CD  . PRO A 1 150 ? 4.106   6.985   -17.951 1.00 92.85 150 A 1 
ATOM 1213 N N   . THR A 1 151 ? 6.985   5.581   -15.992 1.00 91.73 151 A 1 
ATOM 1214 C CA  . THR A 1 151 ? 7.943   4.689   -15.325 1.00 90.23 151 A 1 
ATOM 1215 C C   . THR A 1 151 ? 9.394   5.041   -15.660 1.00 91.03 151 A 1 
ATOM 1216 O O   . THR A 1 151 ? 10.289  4.831   -14.847 1.00 90.77 151 A 1 
ATOM 1217 C CB  . THR A 1 151 ? 7.677   3.209   -15.630 1.00 89.41 151 A 1 
ATOM 1218 O OG1 . THR A 1 151 ? 7.981   2.874   -16.960 1.00 86.75 151 A 1 
ATOM 1219 C CG2 . THR A 1 151 ? 6.233   2.797   -15.348 1.00 85.40 151 A 1 
ATOM 1220 N N   . GLU A 1 152 ? 9.651   5.661   -16.805 1.00 92.61 152 A 1 
ATOM 1221 C CA  . GLU A 1 152 ? 10.988  6.121   -17.190 1.00 92.68 152 A 1 
ATOM 1222 C C   . GLU A 1 152 ? 11.496  7.297   -16.337 1.00 93.72 152 A 1 
ATOM 1223 O O   . GLU A 1 152 ? 12.684  7.630   -16.386 1.00 92.46 152 A 1 
ATOM 1224 C CB  . GLU A 1 152 ? 11.004  6.557   -18.655 1.00 92.27 152 A 1 
ATOM 1225 C CG  . GLU A 1 152 ? 10.575  5.490   -19.670 1.00 89.48 152 A 1 
ATOM 1226 C CD  . GLU A 1 152 ? 10.783  5.972   -21.115 1.00 85.68 152 A 1 
ATOM 1227 O OE1 . GLU A 1 152 ? 10.470  5.191   -22.038 1.00 77.57 152 A 1 
ATOM 1228 O OE2 . GLU A 1 152 ? 11.312  7.100   -21.294 1.00 78.49 152 A 1 
ATOM 1229 N N   . LEU A 1 153 ? 10.624  7.923   -15.556 1.00 93.50 153 A 1 
ATOM 1230 C CA  . LEU A 1 153 ? 10.976  8.943   -14.564 1.00 93.86 153 A 1 
ATOM 1231 C C   . LEU A 1 153 ? 11.470  8.333   -13.244 1.00 94.01 153 A 1 
ATOM 1232 O O   . LEU A 1 153 ? 11.821  9.080   -12.333 1.00 92.99 153 A 1 
ATOM 1233 C CB  . LEU A 1 153 ? 9.785   9.892   -14.339 1.00 94.83 153 A 1 
ATOM 1234 C CG  . LEU A 1 153 ? 9.293   10.612  -15.607 1.00 94.94 153 A 1 
ATOM 1235 C CD1 . LEU A 1 153 ? 8.057   11.443  -15.275 1.00 92.76 153 A 1 
ATOM 1236 C CD2 . LEU A 1 153 ? 10.363  11.548  -16.184 1.00 93.36 153 A 1 
ATOM 1237 N N   . GLN A 1 154 ? 11.524  6.991   -13.151 1.00 92.38 154 A 1 
ATOM 1238 C CA  . GLN A 1 154 ? 11.996  6.231   -11.991 1.00 91.62 154 A 1 
ATOM 1239 C C   . GLN A 1 154 ? 11.277  6.625   -10.679 1.00 92.16 154 A 1 
ATOM 1240 O O   . GLN A 1 154 ? 11.935  6.966   -9.692  1.00 90.50 154 A 1 
ATOM 1241 C CB  . GLN A 1 154 ? 13.531  6.302   -11.897 1.00 91.24 154 A 1 
ATOM 1242 C CG  . GLN A 1 154 ? 14.225  5.768   -13.161 1.00 88.95 154 A 1 
ATOM 1243 C CD  . GLN A 1 154 ? 15.748  5.835   -13.062 1.00 82.95 154 A 1 
ATOM 1244 O OE1 . GLN A 1 154 ? 16.348  6.698   -12.449 1.00 74.93 154 A 1 
ATOM 1245 N NE2 . GLN A 1 154 ? 16.446  4.919   -13.696 1.00 73.27 154 A 1 
ATOM 1246 N N   . PRO A 1 155 ? 9.931   6.601   -10.642 1.00 91.80 155 A 1 
ATOM 1247 C CA  . PRO A 1 155 ? 9.191   6.809   -9.406  1.00 90.54 155 A 1 
ATOM 1248 C C   . PRO A 1 155 ? 9.508   5.705   -8.389  1.00 90.23 155 A 1 
ATOM 1249 O O   . PRO A 1 155 ? 9.903   4.596   -8.744  1.00 88.22 155 A 1 
ATOM 1250 C CB  . PRO A 1 155 ? 7.719   6.808   -9.813  1.00 90.77 155 A 1 
ATOM 1251 C CG  . PRO A 1 155 ? 7.701   5.842   -10.997 1.00 91.82 155 A 1 
ATOM 1252 C CD  . PRO A 1 155 ? 9.022   6.150   -11.696 1.00 93.16 155 A 1 
ATOM 1253 N N   . GLU A 1 156 ? 9.294   5.980   -7.102  1.00 91.60 156 A 1 
ATOM 1254 C CA  . GLU A 1 156 ? 9.523   5.005   -6.019  1.00 89.74 156 A 1 
ATOM 1255 C C   . GLU A 1 156 ? 8.591   3.785   -6.117  1.00 88.18 156 A 1 
ATOM 1256 O O   . GLU A 1 156 ? 8.955   2.671   -5.726  1.00 84.82 156 A 1 
ATOM 1257 C CB  . GLU A 1 156 ? 9.321   5.705   -4.663  1.00 89.34 156 A 1 
ATOM 1258 C CG  . GLU A 1 156 ? 10.321  6.832   -4.406  1.00 88.07 156 A 1 
ATOM 1259 C CD  . GLU A 1 156 ? 10.045  7.555   -3.081  1.00 89.58 156 A 1 
ATOM 1260 O OE1 . GLU A 1 156 ? 9.658   8.747   -3.092  1.00 84.14 156 A 1 
ATOM 1261 O OE2 . GLU A 1 156 ? 10.257  6.963   -2.000  1.00 86.34 156 A 1 
ATOM 1262 N N   . MET A 1 157 ? 7.386   3.998   -6.631  1.00 88.23 157 A 1 
ATOM 1263 C CA  . MET A 1 157 ? 6.375   2.976   -6.914  1.00 88.59 157 A 1 
ATOM 1264 C C   . MET A 1 157 ? 5.458   3.445   -8.046  1.00 89.30 157 A 1 
ATOM 1265 O O   . MET A 1 157 ? 5.397   4.632   -8.331  1.00 87.87 157 A 1 
ATOM 1266 C CB  . MET A 1 157 ? 5.593   2.640   -5.634  1.00 86.46 157 A 1 
ATOM 1267 C CG  . MET A 1 157 ? 4.774   3.807   -5.059  1.00 82.74 157 A 1 
ATOM 1268 S SD  . MET A 1 157 ? 4.043   3.480   -3.429  1.00 82.91 157 A 1 
ATOM 1269 C CE  . MET A 1 157 ? 2.955   2.077   -3.804  1.00 75.77 157 A 1 
ATOM 1270 N N   . ALA A 1 158 ? 4.762   2.513   -8.691  1.00 84.30 158 A 1 
ATOM 1271 C CA  . ALA A 1 158 ? 3.745   2.810   -9.699  1.00 82.55 158 A 1 
ATOM 1272 C C   . ALA A 1 158 ? 2.648   1.743   -9.657  1.00 80.20 158 A 1 
ATOM 1273 O O   . ALA A 1 158 ? 2.933   0.583   -9.334  1.00 77.76 158 A 1 
ATOM 1274 C CB  . ALA A 1 158 ? 4.399   2.886   -11.088 1.00 83.17 158 A 1 
ATOM 1275 N N   . THR A 1 159 ? 1.419   2.110   -10.000 1.00 80.84 159 A 1 
ATOM 1276 C CA  . THR A 1 159 ? 0.302   1.157   -10.068 1.00 77.56 159 A 1 
ATOM 1277 C C   . THR A 1 159 ? 0.305   0.368   -11.369 1.00 75.32 159 A 1 
ATOM 1278 O O   . THR A 1 159 ? 0.738   0.855   -12.418 1.00 73.13 159 A 1 
ATOM 1279 C CB  . THR A 1 159 ? -1.069  1.819   -9.873  1.00 75.32 159 A 1 
ATOM 1280 O OG1 . THR A 1 159 ? -1.263  2.845   -10.815 1.00 71.20 159 A 1 
ATOM 1281 C CG2 . THR A 1 159 ? -1.207  2.412   -8.485  1.00 71.62 159 A 1 
ATOM 1282 N N   . LEU A 1 160 ? -0.168  -0.879  -11.298 1.00 70.24 160 A 1 
ATOM 1283 C CA  . LEU A 1 160 ? -0.351  -1.755  -12.445 1.00 68.39 160 A 1 
ATOM 1284 C C   . LEU A 1 160 ? -1.691  -2.481  -12.331 1.00 69.59 160 A 1 
ATOM 1285 O O   . LEU A 1 160 ? -1.809  -3.478  -11.612 1.00 64.41 160 A 1 
ATOM 1286 C CB  . LEU A 1 160 ? 0.836   -2.731  -12.527 1.00 61.99 160 A 1 
ATOM 1287 C CG  . LEU A 1 160 ? 0.705   -3.781  -13.649 1.00 54.93 160 A 1 
ATOM 1288 C CD1 . LEU A 1 160 ? 0.619   -3.152  -15.038 1.00 51.18 160 A 1 
ATOM 1289 C CD2 . LEU A 1 160 ? 1.918   -4.710  -13.628 1.00 50.88 160 A 1 
ATOM 1290 N N   . ASP A 1 161 ? -2.674  -2.026  -13.096 1.00 70.68 161 A 1 
ATOM 1291 C CA  . ASP A 1 161 ? -3.988  -2.657  -13.133 1.00 68.61 161 A 1 
ATOM 1292 C C   . ASP A 1 161 ? -3.924  -4.067  -13.722 1.00 67.72 161 A 1 
ATOM 1293 O O   . ASP A 1 161 ? -3.176  -4.360  -14.660 1.00 63.17 161 A 1 
ATOM 1294 C CB  . ASP A 1 161 ? -4.982  -1.806  -13.926 1.00 63.84 161 A 1 
ATOM 1295 C CG  . ASP A 1 161 ? -5.210  -0.435  -13.297 1.00 58.50 161 A 1 
ATOM 1296 O OD1 . ASP A 1 161 ? -5.299  -0.399  -12.051 1.00 54.56 161 A 1 
ATOM 1297 O OD2 . ASP A 1 161 ? -5.270  0.533   -14.080 1.00 52.73 161 A 1 
ATOM 1298 N N   . CYS A 1 162 ? -4.735  -4.981  -13.181 1.00 61.63 162 A 1 
ATOM 1299 C CA  . CYS A 1 162 ? -4.799  -6.364  -13.622 1.00 58.00 162 A 1 
ATOM 1300 C C   . CYS A 1 162 ? -6.192  -6.738  -14.119 1.00 57.42 162 A 1 
ATOM 1301 O O   . CYS A 1 162 ? -7.181  -6.591  -13.404 1.00 52.94 162 A 1 
ATOM 1302 C CB  . CYS A 1 162 ? -4.331  -7.277  -12.495 1.00 53.31 162 A 1 
ATOM 1303 S SG  . CYS A 1 162 ? -2.541  -7.055  -12.285 1.00 47.67 162 A 1 
ATOM 1304 N N   . GLY A 1 163 ? -6.247  -7.338  -15.313 1.00 55.60 163 A 1 
ATOM 1305 C CA  . GLY A 1 163 ? -7.481  -7.832  -15.918 1.00 54.20 163 A 1 
ATOM 1306 C C   . GLY A 1 163 ? -8.193  -6.757  -16.740 1.00 55.16 163 A 1 
ATOM 1307 O O   . GLY A 1 163 ? -7.549  -5.981  -17.437 1.00 52.23 163 A 1 
ATOM 1308 N N   . THR A 1 164 ? -9.526  -6.780  -16.708 1.00 50.55 164 A 1 
ATOM 1309 C CA  . THR A 1 164 ? -10.384 -5.875  -17.482 1.00 50.26 164 A 1 
ATOM 1310 C C   . THR A 1 164 ? -11.123 -4.934  -16.538 1.00 50.87 164 A 1 
ATOM 1311 O O   . THR A 1 164 ? -11.817 -5.394  -15.632 1.00 50.13 164 A 1 
ATOM 1312 C CB  . THR A 1 164 ? -11.377 -6.659  -18.350 1.00 47.43 164 A 1 
ATOM 1313 O OG1 . THR A 1 164 ? -10.677 -7.511  -19.228 1.00 41.99 164 A 1 
ATOM 1314 C CG2 . THR A 1 164 ? -12.262 -5.759  -19.208 1.00 41.38 164 A 1 
ATOM 1315 N N   . LEU A 1 165 ? -10.982 -3.635  -16.784 1.00 58.81 165 A 1 
ATOM 1316 C CA  . LEU A 1 165 ? -11.745 -2.578  -16.136 1.00 58.55 165 A 1 
ATOM 1317 C C   . LEU A 1 165 ? -12.800 -2.063  -17.115 1.00 60.17 165 A 1 
ATOM 1318 O O   . LEU A 1 165 ? -12.502 -1.809  -18.279 1.00 57.25 165 A 1 
ATOM 1319 C CB  . LEU A 1 165 ? -10.795 -1.460  -15.680 1.00 54.57 165 A 1 
ATOM 1320 C CG  . LEU A 1 165 ? -9.888  -1.860  -14.503 1.00 49.52 165 A 1 
ATOM 1321 C CD1 . LEU A 1 165 ? -8.799  -0.811  -14.315 1.00 46.70 165 A 1 
ATOM 1322 C CD2 . LEU A 1 165 ? -10.673 -1.972  -13.194 1.00 45.50 165 A 1 
ATOM 1323 N N   . ASN A 1 166 ? -14.036 -1.953  -16.643 1.00 52.95 166 A 1 
ATOM 1324 C CA  . ASN A 1 166 ? -15.151 -1.410  -17.405 1.00 51.27 166 A 1 
ATOM 1325 C C   . ASN A 1 166 ? -15.566 -0.080  -16.767 1.00 52.17 166 A 1 
ATOM 1326 O O   . ASN A 1 166 ? -16.030 -0.067  -15.627 1.00 50.67 166 A 1 
ATOM 1327 C CB  . ASN A 1 166 ? -16.278 -2.458  -17.446 1.00 48.25 166 A 1 
ATOM 1328 C CG  . ASN A 1 166 ? -17.460 -2.031  -18.302 1.00 43.38 166 A 1 
ATOM 1329 O OD1 . ASN A 1 166 ? -17.640 -0.886  -18.646 1.00 39.38 166 A 1 
ATOM 1330 N ND2 . ASN A 1 166 ? -18.315 -2.956  -18.670 1.00 39.59 166 A 1 
ATOM 1331 N N   . PHE A 1 167 ? -15.397 1.011   -17.506 1.00 56.39 167 A 1 
ATOM 1332 C CA  . PHE A 1 167 ? -15.728 2.366   -17.061 1.00 55.92 167 A 1 
ATOM 1333 C C   . PHE A 1 167 ? -17.180 2.760   -17.394 1.00 54.39 167 A 1 
ATOM 1334 O O   . PHE A 1 167 ? -17.655 3.825   -17.006 1.00 52.09 167 A 1 
ATOM 1335 C CB  . PHE A 1 167 ? -14.696 3.340   -17.634 1.00 54.24 167 A 1 
ATOM 1336 C CG  . PHE A 1 167 ? -13.278 3.069   -17.157 1.00 52.90 167 A 1 
ATOM 1337 C CD1 . PHE A 1 167 ? -12.868 3.528   -15.889 1.00 49.72 167 A 1 
ATOM 1338 C CD2 . PHE A 1 167 ? -12.380 2.350   -17.959 1.00 49.47 167 A 1 
ATOM 1339 C CE1 . PHE A 1 167 ? -11.562 3.282   -15.435 1.00 46.95 167 A 1 
ATOM 1340 C CE2 . PHE A 1 167 ? -11.070 2.100   -17.505 1.00 46.59 167 A 1 
ATOM 1341 C CZ  . PHE A 1 167 ? -10.660 2.572   -16.244 1.00 46.33 167 A 1 
ATOM 1342 N N   . GLY A 1 168 ? -17.921 1.860   -18.063 1.00 53.81 168 A 1 
ATOM 1343 C CA  . GLY A 1 168 ? -19.310 2.033   -18.483 1.00 56.31 168 A 1 
ATOM 1344 C C   . GLY A 1 168 ? -19.451 2.191   -20.003 1.00 58.36 168 A 1 
ATOM 1345 O O   . GLY A 1 168 ? -18.567 2.692   -20.680 1.00 55.89 168 A 1 
ATOM 1346 N N   . GLY A 1 169 ? -20.595 1.750   -20.544 1.00 57.29 169 A 1 
ATOM 1347 C CA  . GLY A 1 169 ? -20.820 1.736   -21.994 1.00 61.02 169 A 1 
ATOM 1348 C C   . GLY A 1 169 ? -19.834 0.808   -22.716 1.00 64.32 169 A 1 
ATOM 1349 O O   . GLY A 1 169 ? -19.673 -0.343  -22.316 1.00 61.18 169 A 1 
ATOM 1350 N N   . ASP A 1 170 ? -19.172 1.319   -23.753 1.00 58.60 170 A 1 
ATOM 1351 C CA  . ASP A 1 170 ? -18.153 0.608   -24.539 1.00 63.20 170 A 1 
ATOM 1352 C C   . ASP A 1 170 ? -16.715 0.907   -24.062 1.00 65.78 170 A 1 
ATOM 1353 O O   . ASP A 1 170 ? -15.751 0.393   -24.633 1.00 63.23 170 A 1 
ATOM 1354 C CB  . ASP A 1 170 ? -18.348 0.926   -26.035 1.00 60.81 170 A 1 
ATOM 1355 C CG  . ASP A 1 170 ? -19.689 0.429   -26.605 1.00 58.08 170 A 1 
ATOM 1356 O OD1 . ASP A 1 170 ? -20.147 -0.668  -26.204 1.00 56.54 170 A 1 
ATOM 1357 O OD2 . ASP A 1 170 ? -20.257 1.143   -27.465 1.00 55.28 170 A 1 
ATOM 1358 N N   . ASP A 1 171 ? -16.557 1.706   -23.004 1.00 64.58 171 A 1 
ATOM 1359 C CA  . ASP A 1 171 ? -15.251 2.085   -22.467 1.00 66.41 171 A 1 
ATOM 1360 C C   . ASP A 1 171 ? -14.683 0.961   -21.594 1.00 65.81 171 A 1 
ATOM 1361 O O   . ASP A 1 171 ? -14.924 0.851   -20.385 1.00 63.41 171 A 1 
ATOM 1362 C CB  . ASP A 1 171 ? -15.323 3.436   -21.735 1.00 64.90 171 A 1 
ATOM 1363 C CG  . ASP A 1 171 ? -15.582 4.615   -22.681 1.00 60.86 171 A 1 
ATOM 1364 O OD1 . ASP A 1 171 ? -15.132 4.549   -23.849 1.00 58.95 171 A 1 
ATOM 1365 O OD2 . ASP A 1 171 ? -16.213 5.590   -22.216 1.00 58.04 171 A 1 
ATOM 1366 N N   . VAL A 1 172 ? -13.903 0.079   -22.237 1.00 65.87 172 A 1 
ATOM 1367 C CA  . VAL A 1 172 ? -13.258 -1.079  -21.617 1.00 66.72 172 A 1 
ATOM 1368 C C   . VAL A 1 172 ? -11.749 -0.998  -21.796 1.00 67.02 172 A 1 
ATOM 1369 O O   . VAL A 1 172 ? -11.232 -0.842  -22.902 1.00 65.11 172 A 1 
ATOM 1370 C CB  . VAL A 1 172 ? -13.818 -2.404  -22.169 1.00 64.50 172 A 1 
ATOM 1371 C CG1 . VAL A 1 172 ? -13.156 -3.614  -21.505 1.00 59.16 172 A 1 
ATOM 1372 C CG2 . VAL A 1 172 ? -15.329 -2.523  -21.920 1.00 61.51 172 A 1 
ATOM 1373 N N   . PHE A 1 173 ? -11.032 -1.199  -20.697 1.00 63.84 173 A 1 
ATOM 1374 C CA  . PHE A 1 173 ? -9.584  -1.297  -20.665 1.00 64.60 173 A 1 
ATOM 1375 C C   . PHE A 1 173 ? -9.158  -2.704  -20.226 1.00 66.28 173 A 1 
ATOM 1376 O O   . PHE A 1 173 ? -9.680  -3.234  -19.246 1.00 64.41 173 A 1 
ATOM 1377 C CB  . PHE A 1 173 ? -9.063  -0.202  -19.734 1.00 60.49 173 A 1 
ATOM 1378 C CG  . PHE A 1 173 ? -7.569  -0.271  -19.572 1.00 57.57 173 A 1 
ATOM 1379 C CD1 . PHE A 1 173 ? -7.022  -0.894  -18.433 1.00 53.95 173 A 1 
ATOM 1380 C CD2 . PHE A 1 173 ? -6.745  0.235   -20.589 1.00 53.82 173 A 1 
ATOM 1381 C CE1 . PHE A 1 173 ? -5.636  -0.998  -18.311 1.00 50.25 173 A 1 
ATOM 1382 C CE2 . PHE A 1 173 ? -5.359  0.125   -20.460 1.00 50.98 173 A 1 
ATOM 1383 C CZ  . PHE A 1 173 ? -4.806  -0.491  -19.318 1.00 48.55 173 A 1 
ATOM 1384 N N   . THR A 1 174 ? -8.221  -3.342  -20.944 1.00 69.79 174 A 1 
ATOM 1385 C CA  . THR A 1 174 ? -7.804  -4.724  -20.661 1.00 72.25 174 A 1 
ATOM 1386 C C   . THR A 1 174 ? -6.288  -4.848  -20.565 1.00 73.59 174 A 1 
ATOM 1387 O O   . THR A 1 174 ? -5.585  -4.692  -21.561 1.00 70.66 174 A 1 
ATOM 1388 C CB  . THR A 1 174 ? -8.359  -5.708  -21.707 1.00 69.60 174 A 1 
ATOM 1389 O OG1 . THR A 1 174 ? -9.774  -5.668  -21.705 1.00 63.49 174 A 1 
ATOM 1390 C CG2 . THR A 1 174 ? -7.969  -7.161  -21.420 1.00 62.37 174 A 1 
ATOM 1391 N N   . ASN A 1 175 ? -5.795  -5.254  -19.389 1.00 70.79 175 A 1 
ATOM 1392 C CA  . ASN A 1 175 ? -4.432  -5.736  -19.199 1.00 72.56 175 A 1 
ATOM 1393 C C   . ASN A 1 175 ? -4.415  -7.261  -19.291 1.00 73.72 175 A 1 
ATOM 1394 O O   . ASN A 1 175 ? -4.809  -7.970  -18.363 1.00 71.97 175 A 1 
ATOM 1395 C CB  . ASN A 1 175 ? -3.863  -5.224  -17.870 1.00 68.89 175 A 1 
ATOM 1396 C CG  . ASN A 1 175 ? -3.382  -3.794  -17.969 1.00 64.68 175 A 1 
ATOM 1397 O OD1 . ASN A 1 175 ? -3.060  -3.299  -19.033 1.00 59.72 175 A 1 
ATOM 1398 N ND2 . ASN A 1 175 ? -3.289  -3.097  -16.863 1.00 57.24 175 A 1 
ATOM 1399 N N   . THR A 1 176 ? -3.933  -7.784  -20.424 1.00 73.90 176 A 1 
ATOM 1400 C CA  . THR A 1 176 ? -3.742  -9.230  -20.587 1.00 74.86 176 A 1 
ATOM 1401 C C   . THR A 1 176 ? -2.608  -9.732  -19.689 1.00 75.14 176 A 1 
ATOM 1402 O O   . THR A 1 176 ? -1.760  -8.961  -19.238 1.00 74.32 176 A 1 
ATOM 1403 C CB  . THR A 1 176 ? -3.474  -9.629  -22.046 1.00 73.88 176 A 1 
ATOM 1404 O OG1 . THR A 1 176 ? -2.163  -9.302  -22.439 1.00 73.59 176 A 1 
ATOM 1405 C CG2 . THR A 1 176 ? -4.444  -9.008  -23.050 1.00 72.80 176 A 1 
ATOM 1406 N N   . GLU A 1 177 ? -2.512  -11.070 -19.490 1.00 70.62 177 A 1 
ATOM 1407 C CA  . GLU A 1 177 ? -1.382  -11.659 -18.749 1.00 72.37 177 A 1 
ATOM 1408 C C   . GLU A 1 177 ? -0.014  -11.238 -19.328 1.00 73.20 177 A 1 
ATOM 1409 O O   . GLU A 1 177 ? 0.944   -11.040 -18.580 1.00 72.72 177 A 1 
ATOM 1410 C CB  . GLU A 1 177 ? -1.512  -13.197 -18.768 1.00 71.00 177 A 1 
ATOM 1411 C CG  . GLU A 1 177 ? -0.472  -13.862 -17.843 1.00 65.60 177 A 1 
ATOM 1412 C CD  . GLU A 1 177 ? -0.373  -15.389 -17.966 1.00 63.22 177 A 1 
ATOM 1413 O OE1 . GLU A 1 177 ? 0.602   -15.939 -17.386 1.00 58.85 177 A 1 
ATOM 1414 O OE2 . GLU A 1 177 ? -1.176  -16.047 -18.643 1.00 62.95 177 A 1 
ATOM 1415 N N   . ASN A 1 178 ? 0.096   -11.108 -20.657 1.00 74.75 178 A 1 
ATOM 1416 C CA  . ASN A 1 178 ? 1.339   -10.695 -21.312 1.00 77.29 178 A 1 
ATOM 1417 C C   . ASN A 1 178 ? 1.636   -9.207  -21.104 1.00 78.19 178 A 1 
ATOM 1418 O O   . ASN A 1 178 ? 2.784   -8.874  -20.831 1.00 77.12 178 A 1 
ATOM 1419 C CB  . ASN A 1 178 ? 1.288   -11.062 -22.799 1.00 76.28 178 A 1 
ATOM 1420 C CG  . ASN A 1 178 ? 1.409   -12.557 -23.052 1.00 75.57 178 A 1 
ATOM 1421 O OD1 . ASN A 1 178 ? 1.919   -13.333 -22.250 1.00 72.16 178 A 1 
ATOM 1422 N ND2 . ASN A 1 178 ? 0.955   -13.008 -24.197 1.00 70.37 178 A 1 
ATOM 1423 N N   . THR A 1 179 ? 0.619   -8.346  -21.143 1.00 78.02 179 A 1 
ATOM 1424 C CA  . THR A 1 179 ? 0.743   -6.923  -20.793 1.00 77.52 179 A 1 
ATOM 1425 C C   . THR A 1 179 ? 1.240   -6.773  -19.358 1.00 77.10 179 A 1 
ATOM 1426 O O   . THR A 1 179 ? 2.238   -6.103  -19.121 1.00 77.27 179 A 1 
ATOM 1427 C CB  . THR A 1 179 ? -0.602  -6.200  -20.964 1.00 77.45 179 A 1 
ATOM 1428 O OG1 . THR A 1 179 ? -1.127  -6.426  -22.255 1.00 74.06 179 A 1 
ATOM 1429 C CG2 . THR A 1 179 ? -0.488  -4.699  -20.766 1.00 72.68 179 A 1 
ATOM 1430 N N   . ILE A 1 180 ? 0.646   -7.502  -18.397 1.00 77.07 180 A 1 
ATOM 1431 C CA  . ILE A 1 180 ? 1.064   -7.457  -16.990 1.00 75.91 180 A 1 
ATOM 1432 C C   . ILE A 1 180 ? 2.525   -7.908  -16.824 1.00 76.57 180 A 1 
ATOM 1433 O O   . ILE A 1 180 ? 3.292   -7.285  -16.093 1.00 76.93 180 A 1 
ATOM 1434 C CB  . ILE A 1 180 ? 0.110   -8.300  -16.120 1.00 73.85 180 A 1 
ATOM 1435 C CG1 . ILE A 1 180 ? -1.340  -7.769  -16.167 1.00 70.91 180 A 1 
ATOM 1436 C CG2 . ILE A 1 180 ? 0.585   -8.301  -14.660 1.00 69.69 180 A 1 
ATOM 1437 C CD1 . ILE A 1 180 ? -2.379  -8.788  -15.677 1.00 65.54 180 A 1 
ATOM 1438 N N   . LYS A 1 181 ? 2.950   -8.977  -17.527 1.00 75.25 181 A 1 
ATOM 1439 C CA  . LYS A 1 181 ? 4.355   -9.429  -17.512 1.00 76.65 181 A 1 
ATOM 1440 C C   . LYS A 1 181 ? 5.302   -8.389  -18.104 1.00 78.23 181 A 1 
ATOM 1441 O O   . LYS A 1 181 ? 6.387   -8.198  -17.561 1.00 78.94 181 A 1 
ATOM 1442 C CB  . LYS A 1 181 ? 4.513   -10.725 -18.306 1.00 76.55 181 A 1 
ATOM 1443 C CG  . LYS A 1 181 ? 3.957   -11.943 -17.570 1.00 75.67 181 A 1 
ATOM 1444 C CD  . LYS A 1 181 ? 3.956   -13.116 -18.551 1.00 74.90 181 A 1 
ATOM 1445 C CE  . LYS A 1 181 ? 3.261   -14.315 -17.926 1.00 69.54 181 A 1 
ATOM 1446 N NZ  . LYS A 1 181 ? 2.929   -15.310 -18.972 1.00 64.53 181 A 1 
ATOM 1447 N N   . TYR A 1 182 ? 4.922   -7.753  -19.210 1.00 80.07 182 A 1 
ATOM 1448 C CA  . TYR A 1 182 ? 5.724   -6.727  -19.866 1.00 81.05 182 A 1 
ATOM 1449 C C   . TYR A 1 182 ? 5.933   -5.517  -18.950 1.00 80.88 182 A 1 
ATOM 1450 O O   . TYR A 1 182 ? 7.075   -5.135  -18.693 1.00 80.24 182 A 1 
ATOM 1451 C CB  . TYR A 1 182 ? 5.061   -6.345  -21.197 1.00 82.01 182 A 1 
ATOM 1452 C CG  . TYR A 1 182 ? 5.798   -5.251  -21.943 1.00 81.37 182 A 1 
ATOM 1453 C CD1 . TYR A 1 182 ? 5.179   -4.005  -22.185 1.00 77.37 182 A 1 
ATOM 1454 C CD2 . TYR A 1 182 ? 7.115   -5.472  -22.388 1.00 77.20 182 A 1 
ATOM 1455 C CE1 . TYR A 1 182 ? 5.870   -2.993  -22.881 1.00 75.78 182 A 1 
ATOM 1456 C CE2 . TYR A 1 182 ? 7.812   -4.459  -23.076 1.00 75.89 182 A 1 
ATOM 1457 C CZ  . TYR A 1 182 ? 7.189   -3.219  -23.329 1.00 78.57 182 A 1 
ATOM 1458 O OH  . TYR A 1 182 ? 7.866   -2.248  -24.001 1.00 77.13 182 A 1 
ATOM 1459 N N   . PHE A 1 183 ? 4.854   -5.003  -18.366 1.00 78.66 183 A 1 
ATOM 1460 C CA  . PHE A 1 183 ? 4.891   -3.883  -17.425 1.00 78.98 183 A 1 
ATOM 1461 C C   . PHE A 1 183 ? 5.691   -4.233  -16.166 1.00 78.86 183 A 1 
ATOM 1462 O O   . PHE A 1 183 ? 6.606   -3.503  -15.796 1.00 79.09 183 A 1 
ATOM 1463 C CB  . PHE A 1 183 ? 3.458   -3.471  -17.054 1.00 78.60 183 A 1 
ATOM 1464 C CG  . PHE A 1 183 ? 2.756   -2.579  -18.060 1.00 76.71 183 A 1 
ATOM 1465 C CD1 . PHE A 1 183 ? 2.238   -1.340  -17.637 1.00 71.38 183 A 1 
ATOM 1466 C CD2 . PHE A 1 183 ? 2.603   -2.963  -19.400 1.00 71.60 183 A 1 
ATOM 1467 C CE1 . PHE A 1 183 ? 1.581   -0.499  -18.551 1.00 68.43 183 A 1 
ATOM 1468 C CE2 . PHE A 1 183 ? 1.955   -2.120  -20.316 1.00 68.66 183 A 1 
ATOM 1469 C CZ  . PHE A 1 183 ? 1.443   -0.884  -19.892 1.00 70.67 183 A 1 
ATOM 1470 N N   . GLY A 1 184 ? 5.421   -5.393  -15.541 1.00 76.27 184 A 1 
ATOM 1471 C CA  . GLY A 1 184 ? 6.139   -5.841  -14.347 1.00 74.39 184 A 1 
ATOM 1472 C C   . GLY A 1 184 ? 7.641   -5.994  -14.593 1.00 75.44 184 A 1 
ATOM 1473 O O   . GLY A 1 184 ? 8.446   -5.586  -13.758 1.00 75.61 184 A 1 
ATOM 1474 N N   . LYS A 1 185 ? 8.045   -6.526  -15.763 1.00 77.69 185 A 1 
ATOM 1475 C CA  . LYS A 1 185 ? 9.459   -6.610  -16.151 1.00 79.10 185 A 1 
ATOM 1476 C C   . LYS A 1 185 ? 10.101  -5.224  -16.260 1.00 80.44 185 A 1 
ATOM 1477 O O   . LYS A 1 185 ? 11.164  -5.018  -15.684 1.00 80.43 185 A 1 
ATOM 1478 C CB  . LYS A 1 185 ? 9.584   -7.407  -17.458 1.00 78.91 185 A 1 
ATOM 1479 C CG  . LYS A 1 185 ? 11.054  -7.573  -17.859 1.00 73.21 185 A 1 
ATOM 1480 C CD  . LYS A 1 185 ? 11.199  -8.341  -19.177 1.00 71.50 185 A 1 
ATOM 1481 C CE  . LYS A 1 185 ? 12.676  -8.282  -19.546 1.00 64.30 185 A 1 
ATOM 1482 N NZ  . LYS A 1 185 ? 12.960  -8.836  -20.887 1.00 58.16 185 A 1 
ATOM 1483 N N   . ARG A 1 186 ? 9.455   -4.279  -16.946 1.00 81.48 186 A 1 
ATOM 1484 C CA  . ARG A 1 186 ? 9.951   -2.899  -17.089 1.00 81.62 186 A 1 
ATOM 1485 C C   . ARG A 1 186 ? 10.097  -2.198  -15.743 1.00 82.56 186 A 1 
ATOM 1486 O O   . ARG A 1 186 ? 11.129  -1.591  -15.487 1.00 82.75 186 A 1 
ATOM 1487 C CB  . ARG A 1 186 ? 9.006   -2.095  -17.997 1.00 81.91 186 A 1 
ATOM 1488 C CG  . ARG A 1 186 ? 9.084   -2.470  -19.477 1.00 76.44 186 A 1 
ATOM 1489 C CD  . ARG A 1 186 ? 10.467  -2.166  -20.065 1.00 74.75 186 A 1 
ATOM 1490 N NE  . ARG A 1 186 ? 10.412  -2.106  -21.528 1.00 69.48 186 A 1 
ATOM 1491 C CZ  . ARG A 1 186 ? 11.297  -1.515  -22.311 1.00 63.84 186 A 1 
ATOM 1492 N NH1 . ARG A 1 186 ? 12.412  -1.019  -21.839 1.00 57.14 186 A 1 
ATOM 1493 N NH2 . ARG A 1 186 ? 11.065  -1.398  -23.588 1.00 55.56 186 A 1 
ATOM 1494 N N   . MET A 1 187 ? 9.105   -2.337  -14.860 1.00 81.05 187 A 1 
ATOM 1495 C CA  . MET A 1 187 ? 9.166   -1.756  -13.517 1.00 81.20 187 A 1 
ATOM 1496 C C   . MET A 1 187 ? 10.332  -2.323  -12.703 1.00 81.42 187 A 1 
ATOM 1497 O O   . MET A 1 187 ? 11.089  -1.560  -12.106 1.00 82.40 187 A 1 
ATOM 1498 C CB  . MET A 1 187 ? 7.842   -1.995  -12.793 1.00 80.44 187 A 1 
ATOM 1499 C CG  . MET A 1 187 ? 6.693   -1.160  -13.362 1.00 80.01 187 A 1 
ATOM 1500 S SD  . MET A 1 187 ? 5.160   -1.458  -12.460 1.00 77.49 187 A 1 
ATOM 1501 C CE  . MET A 1 187 ? 4.061   -0.305  -13.314 1.00 68.34 187 A 1 
ATOM 1502 N N   . ILE A 1 188 ? 10.558  -3.653  -12.721 1.00 77.71 188 A 1 
ATOM 1503 C CA  . ILE A 1 188 ? 11.688  -4.292  -12.026 1.00 77.27 188 A 1 
ATOM 1504 C C   . ILE A 1 188 ? 13.031  -3.799  -12.580 1.00 78.33 188 A 1 
ATOM 1505 O O   . ILE A 1 188 ? 13.934  -3.510  -11.796 1.00 78.31 188 A 1 
ATOM 1506 C CB  . ILE A 1 188 ? 11.574  -5.829  -12.108 1.00 75.94 188 A 1 
ATOM 1507 C CG1 . ILE A 1 188 ? 10.406  -6.312  -11.219 1.00 72.17 188 A 1 
ATOM 1508 C CG2 . ILE A 1 188 ? 12.878  -6.531  -11.672 1.00 70.89 188 A 1 
ATOM 1509 C CD1 . ILE A 1 188 ? 10.004  -7.760  -11.501 1.00 67.01 188 A 1 
ATOM 1510 N N   . GLU A 1 189 ? 13.184  -3.697  -13.907 1.00 79.12 189 A 1 
ATOM 1511 C CA  . GLU A 1 189 ? 14.408  -3.188  -14.551 1.00 80.95 189 A 1 
ATOM 1512 C C   . GLU A 1 189 ? 14.740  -1.750  -14.115 1.00 81.66 189 A 1 
ATOM 1513 O O   . GLU A 1 189 ? 15.913  -1.396  -14.013 1.00 81.32 189 A 1 
ATOM 1514 C CB  . GLU A 1 189 ? 14.258  -3.262  -16.084 1.00 81.57 189 A 1 
ATOM 1515 C CG  . GLU A 1 189 ? 14.395  -4.696  -16.631 1.00 76.41 189 A 1 
ATOM 1516 C CD  . GLU A 1 189 ? 14.054  -4.849  -18.131 1.00 75.37 189 A 1 
ATOM 1517 O OE1 . GLU A 1 189 ? 14.248  -5.977  -18.654 1.00 69.07 189 A 1 
ATOM 1518 O OE2 . GLU A 1 189 ? 13.574  -3.895  -18.776 1.00 71.76 189 A 1 
ATOM 1519 N N   . LEU A 1 190 ? 13.720  -0.956  -13.807 1.00 80.64 190 A 1 
ATOM 1520 C CA  . LEU A 1 190 ? 13.842  0.430   -13.343 1.00 80.47 190 A 1 
ATOM 1521 C C   . LEU A 1 190 ? 13.881  0.574   -11.809 1.00 79.96 190 A 1 
ATOM 1522 O O   . LEU A 1 190 ? 13.981  1.687   -11.304 1.00 77.49 190 A 1 
ATOM 1523 C CB  . LEU A 1 190 ? 12.701  1.248   -13.977 1.00 81.50 190 A 1 
ATOM 1524 C CG  . LEU A 1 190 ? 12.762  1.349   -15.516 1.00 81.34 190 A 1 
ATOM 1525 C CD1 . LEU A 1 190 ? 11.490  2.017   -16.032 1.00 77.82 190 A 1 
ATOM 1526 C CD2 . LEU A 1 190 ? 13.964  2.170   -15.990 1.00 79.46 190 A 1 
ATOM 1527 N N   . GLY A 1 191 ? 13.815  -0.531  -11.051 1.00 78.97 191 A 1 
ATOM 1528 C CA  . GLY A 1 191 ? 13.803  -0.504  -9.582  1.00 77.25 191 A 1 
ATOM 1529 C C   . GLY A 1 191 ? 12.494  0.001   -8.962  1.00 77.25 191 A 1 
ATOM 1530 O O   . GLY A 1 191 ? 12.490  0.396   -7.796  1.00 74.41 191 A 1 
ATOM 1531 N N   . ILE A 1 192 ? 11.395  -0.022  -9.717  1.00 80.25 192 A 1 
ATOM 1532 C CA  . ILE A 1 192 ? 10.063  0.430   -9.294  1.00 79.41 192 A 1 
ATOM 1533 C C   . ILE A 1 192 ? 9.306   -0.746  -8.677  1.00 77.71 192 A 1 
ATOM 1534 O O   . ILE A 1 192 ? 9.345   -1.864  -9.194  1.00 75.13 192 A 1 
ATOM 1535 C CB  . ILE A 1 192 ? 9.293   1.033   -10.488 1.00 79.64 192 A 1 
ATOM 1536 C CG1 . ILE A 1 192 ? 10.080  2.193   -11.134 1.00 77.85 192 A 1 
ATOM 1537 C CG2 . ILE A 1 192 ? 7.891   1.504   -10.062 1.00 76.02 192 A 1 
ATOM 1538 C CD1 . ILE A 1 192 ? 9.520   2.624   -12.485 1.00 72.77 192 A 1 
ATOM 1539 N N   . LYS A 1 193 ? 8.574   -0.504  -7.579  1.00 70.82 193 A 1 
ATOM 1540 C CA  . LYS A 1 193 ? 7.752   -1.532  -6.931  1.00 68.47 193 A 1 
ATOM 1541 C C   . LYS A 1 193 ? 6.411   -1.712  -7.664  1.00 65.95 193 A 1 
ATOM 1542 O O   . LYS A 1 193 ? 5.610   -0.785  -7.640  1.00 61.49 193 A 1 
ATOM 1543 C CB  . LYS A 1 193 ? 7.573   -1.161  -5.452  1.00 66.17 193 A 1 
ATOM 1544 C CG  . LYS A 1 193 ? 6.819   -2.256  -4.697  1.00 63.17 193 A 1 
ATOM 1545 C CD  . LYS A 1 193 ? 6.738   -1.943  -3.201  1.00 61.45 193 A 1 
ATOM 1546 C CE  . LYS A 1 193 ? 5.966   -3.065  -2.513  1.00 57.46 193 A 1 
ATOM 1547 N NZ  . LYS A 1 193 ? 5.874   -2.849  -1.053  1.00 53.07 193 A 1 
ATOM 1548 N N   . PRO A 1 194 ? 6.124   -2.897  -8.269  1.00 60.94 194 A 1 
ATOM 1549 C CA  . PRO A 1 194 ? 4.830   -3.200  -8.884  1.00 58.25 194 A 1 
ATOM 1550 C C   . PRO A 1 194 ? 3.880   -3.912  -7.900  1.00 57.56 194 A 1 
ATOM 1551 O O   . PRO A 1 194 ? 4.311   -4.469  -6.887  1.00 54.11 194 A 1 
ATOM 1552 C CB  . PRO A 1 194 ? 5.180   -4.082  -10.085 1.00 53.99 194 A 1 
ATOM 1553 C CG  . PRO A 1 194 ? 6.361   -4.901  -9.558  1.00 52.64 194 A 1 
ATOM 1554 C CD  . PRO A 1 194 ? 7.075   -3.958  -8.595  1.00 55.45 194 A 1 
ATOM 1555 N N   . GLU A 1 195 ? 2.577   -3.948  -8.215  1.00 56.25 195 A 1 
ATOM 1556 C CA  . GLU A 1 195 ? 1.515   -4.445  -7.315  1.00 55.57 195 A 1 
ATOM 1557 C C   . GLU A 1 195 ? 1.010   -5.899  -7.555  1.00 56.10 195 A 1 
ATOM 1558 O O   . GLU A 1 195 ? 0.273   -6.400  -6.718  1.00 52.06 195 A 1 
ATOM 1559 C CB  . GLU A 1 195 ? 0.373   -3.415  -7.246  1.00 51.06 195 A 1 
ATOM 1560 C CG  . GLU A 1 195 ? 0.819   -2.108  -6.560  1.00 45.40 195 A 1 
ATOM 1561 C CD  . GLU A 1 195 ? -0.318  -1.106  -6.353  1.00 42.66 195 A 1 
ATOM 1562 O OE1 . GLU A 1 195 ? -0.092  -0.167  -5.555  1.00 39.91 195 A 1 
ATOM 1563 O OE2 . GLU A 1 195 ? -1.364  -1.259  -6.998  1.00 39.78 195 A 1 
ATOM 1564 N N   . LEU A 1 196 ? 1.418   -6.660  -8.618  1.00 52.77 196 A 1 
ATOM 1565 C CA  . LEU A 1 196 ? 0.906   -8.050  -8.854  1.00 52.25 196 A 1 
ATOM 1566 C C   . LEU A 1 196 ? 1.825   -9.035  -9.644  1.00 54.12 196 A 1 
ATOM 1567 O O   . LEU A 1 196 ? 2.644   -8.613  -10.437 1.00 49.85 196 A 1 
ATOM 1568 C CB  . LEU A 1 196 ? -0.497  -7.947  -9.512  1.00 46.43 196 A 1 
ATOM 1569 C CG  . LEU A 1 196 ? -1.670  -7.882  -8.512  1.00 41.22 196 A 1 
ATOM 1570 C CD1 . LEU A 1 196 ? -2.910  -7.268  -9.118  1.00 37.81 196 A 1 
ATOM 1571 C CD2 . LEU A 1 196 ? -2.047  -9.275  -7.996  1.00 37.02 196 A 1 
ATOM 1572 N N   . LEU A 1 197 ? 1.654   -10.374 -9.442  1.00 52.25 197 A 1 
ATOM 1573 C CA  . LEU A 1 197 ? 2.297   -11.601 -10.042 1.00 52.76 197 A 1 
ATOM 1574 C C   . LEU A 1 197 ? 3.513   -12.248 -9.317  1.00 54.16 197 A 1 
ATOM 1575 O O   . LEU A 1 197 ? 4.454   -12.749 -9.944  1.00 51.13 197 A 1 
ATOM 1576 C CB  . LEU A 1 197 ? 2.541   -11.495 -11.570 1.00 48.50 197 A 1 
ATOM 1577 C CG  . LEU A 1 197 ? 1.318   -11.353 -12.479 1.00 43.97 197 A 1 
ATOM 1578 C CD1 . LEU A 1 197 ? 1.803   -11.165 -13.914 1.00 41.43 197 A 1 
ATOM 1579 C CD2 . LEU A 1 197 ? 0.420   -12.598 -12.463 1.00 41.02 197 A 1 
ATOM 1580 N N   . HIS A 1 198 ? 3.469   -12.371 -7.988  1.00 53.93 198 A 1 
ATOM 1581 C CA  . HIS A 1 198 ? 4.557   -12.933 -7.164  1.00 54.04 198 A 1 
ATOM 1582 C C   . HIS A 1 198 ? 5.050   -14.341 -7.562  1.00 55.17 198 A 1 
ATOM 1583 O O   . HIS A 1 198 ? 6.254   -14.572 -7.671  1.00 53.42 198 A 1 
ATOM 1584 C CB  . HIS A 1 198 ? 4.106   -12.947 -5.699  1.00 52.33 198 A 1 
ATOM 1585 C CG  . HIS A 1 198 ? 5.180   -13.423 -4.746  1.00 48.67 198 A 1 
ATOM 1586 N ND1 . HIS A 1 198 ? 6.405   -12.839 -4.561  1.00 45.85 198 A 1 
ATOM 1587 C CD2 . HIS A 1 198 ? 5.139   -14.526 -3.926  1.00 44.28 198 A 1 
ATOM 1588 C CE1 . HIS A 1 198 ? 7.087   -13.566 -3.660  1.00 43.61 198 A 1 
ATOM 1589 N NE2 . HIS A 1 198 ? 6.352   -14.604 -3.242  1.00 43.94 198 A 1 
ATOM 1590 N N   . LYS A 1 199 ? 4.151   -15.303 -7.804  1.00 55.86 199 A 1 
ATOM 1591 C CA  . LYS A 1 199 ? 4.526   -16.713 -8.066  1.00 56.54 199 A 1 
ATOM 1592 C C   . LYS A 1 199 ? 5.361   -16.922 -9.339  1.00 56.39 199 A 1 
ATOM 1593 O O   . LYS A 1 199 ? 5.975   -17.971 -9.485  1.00 54.35 199 A 1 
ATOM 1594 C CB  . LYS A 1 199 ? 3.285   -17.617 -8.107  1.00 54.61 199 A 1 
ATOM 1595 C CG  . LYS A 1 199 ? 2.656   -17.841 -6.729  1.00 50.67 199 A 1 
ATOM 1596 C CD  . LYS A 1 199 ? 1.501   -18.854 -6.818  1.00 48.95 199 A 1 
ATOM 1597 C CE  . LYS A 1 199 ? 0.872   -19.082 -5.445  1.00 43.02 199 A 1 
ATOM 1598 N NZ  . LYS A 1 199 ? -0.306  -19.989 -5.505  1.00 38.46 199 A 1 
ATOM 1599 N N   . LYS A 1 200 ? 5.370   -15.949 -10.250 1.00 57.29 200 A 1 
ATOM 1600 C CA  . LYS A 1 200 ? 6.130   -15.980 -11.512 1.00 58.21 200 A 1 
ATOM 1601 C C   . LYS A 1 200 ? 7.375   -15.081 -11.488 1.00 57.14 200 A 1 
ATOM 1602 O O   . LYS A 1 200 ? 8.016   -14.927 -12.518 1.00 54.07 200 A 1 
ATOM 1603 C CB  . LYS A 1 200 ? 5.198   -15.680 -12.703 1.00 57.81 200 A 1 
ATOM 1604 C CG  . LYS A 1 200 ? 4.119   -16.760 -12.894 1.00 56.19 200 A 1 
ATOM 1605 C CD  . LYS A 1 200 ? 3.309   -16.533 -14.182 1.00 55.18 200 A 1 
ATOM 1606 C CE  . LYS A 1 200 ? 2.252   -17.634 -14.348 1.00 51.23 200 A 1 
ATOM 1607 N NZ  . LYS A 1 200 ? 1.445   -17.478 -15.574 1.00 45.79 200 A 1 
ATOM 1608 N N   . GLY A 1 201 ? 7.728   -14.503 -10.333 1.00 59.46 201 A 1 
ATOM 1609 C CA  . GLY A 1 201 ? 8.927   -13.677 -10.150 1.00 59.77 201 A 1 
ATOM 1610 C C   . GLY A 1 201 ? 8.794   -12.222 -10.607 1.00 61.02 201 A 1 
ATOM 1611 O O   . GLY A 1 201 ? 9.789   -11.510 -10.611 1.00 58.33 201 A 1 
ATOM 1612 N N   . PHE A 1 202 ? 7.584   -11.773 -10.959 1.00 55.13 202 A 1 
ATOM 1613 C CA  . PHE A 1 202 ? 7.327   -10.395 -11.411 1.00 55.17 202 A 1 
ATOM 1614 C C   . PHE A 1 202 ? 6.991   -9.420  -10.272 1.00 55.02 202 A 1 
ATOM 1615 O O   . PHE A 1 202 ? 6.764   -8.244  -10.536 1.00 52.60 202 A 1 
ATOM 1616 C CB  . PHE A 1 202 ? 6.242   -10.400 -12.498 1.00 53.95 202 A 1 
ATOM 1617 C CG  . PHE A 1 202 ? 6.663   -11.121 -13.764 1.00 54.09 202 A 1 
ATOM 1618 C CD1 . PHE A 1 202 ? 7.479   -10.465 -14.703 1.00 49.45 202 A 1 
ATOM 1619 C CD2 . PHE A 1 202 ? 6.265   -12.448 -13.994 1.00 50.45 202 A 1 
ATOM 1620 C CE1 . PHE A 1 202 ? 7.896   -11.137 -15.864 1.00 48.12 202 A 1 
ATOM 1621 C CE2 . PHE A 1 202 ? 6.688   -13.121 -15.156 1.00 49.42 202 A 1 
ATOM 1622 C CZ  . PHE A 1 202 ? 7.504   -12.465 -16.089 1.00 53.30 202 A 1 
ATOM 1623 N N   . ILE A 1 203 ? 6.953   -9.891  -9.014  1.00 61.45 203 A 1 
ATOM 1624 C CA  . ILE A 1 203 ? 6.803   -9.047  -7.816  1.00 61.07 203 A 1 
ATOM 1625 C C   . ILE A 1 203 ? 7.715   -9.555  -6.715  1.00 63.19 203 A 1 
ATOM 1626 O O   . ILE A 1 203 ? 7.669   -10.734 -6.351  1.00 60.61 203 A 1 
ATOM 1627 C CB  . ILE A 1 203 ? 5.359   -8.999  -7.288  1.00 56.32 203 A 1 
ATOM 1628 C CG1 . ILE A 1 203 ? 4.422   -8.474  -8.379  1.00 51.41 203 A 1 
ATOM 1629 C CG2 . ILE A 1 203 ? 5.252   -8.129  -6.015  1.00 49.91 203 A 1 
ATOM 1630 C CD1 . ILE A 1 203 ? 2.995   -8.356  -7.879  1.00 46.79 203 A 1 
ATOM 1631 N N   . ASN A 1 204 ? 8.483   -8.640  -6.124  1.00 63.68 204 A 1 
ATOM 1632 C CA  . ASN A 1 204 ? 9.303   -8.891  -4.949  1.00 64.64 204 A 1 
ATOM 1633 C C   . ASN A 1 204 ? 8.524   -8.579  -3.665  1.00 65.85 204 A 1 
ATOM 1634 O O   . ASN A 1 204 ? 7.673   -7.688  -3.624  1.00 63.20 204 A 1 
ATOM 1635 C CB  . ASN A 1 204 ? 10.613  -8.099  -5.086  1.00 61.08 204 A 1 
ATOM 1636 C CG  . ASN A 1 204 ? 11.474  -8.634  -6.220  1.00 55.75 204 A 1 
ATOM 1637 O OD1 . ASN A 1 204 ? 11.542  -9.827  -6.459  1.00 52.34 204 A 1 
ATOM 1638 N ND2 . ASN A 1 204 ? 12.160  -7.779  -6.941  1.00 50.83 204 A 1 
ATOM 1639 N N   . LYS A 1 205 ? 8.819   -9.317  -2.575  1.00 67.97 205 A 1 
ATOM 1640 C CA  . LYS A 1 205 ? 8.302   -8.985  -1.243  1.00 68.60 205 A 1 
ATOM 1641 C C   . LYS A 1 205 ? 8.983   -7.721  -0.700  1.00 68.94 205 A 1 
ATOM 1642 O O   . LYS A 1 205 ? 10.168  -7.524  -0.979  1.00 65.60 205 A 1 
ATOM 1643 C CB  . LYS A 1 205 ? 8.492   -10.162 -0.281  1.00 65.86 205 A 1 
ATOM 1644 C CG  . LYS A 1 205 ? 7.595   -11.354 -0.628  1.00 62.85 205 A 1 
ATOM 1645 C CD  . LYS A 1 205 ? 7.642   -12.386 0.498   1.00 61.90 205 A 1 
ATOM 1646 C CE  . LYS A 1 205 ? 6.678   -13.534 0.204   1.00 57.85 205 A 1 
ATOM 1647 N NZ  . LYS A 1 205 ? 6.357   -14.285 1.442   1.00 52.07 205 A 1 
ATOM 1648 N N   . PRO A 1 206 ? 8.286   -6.922  0.165   1.00 69.91 206 A 1 
ATOM 1649 C CA  . PRO A 1 206 ? 6.898   -7.071  0.611   1.00 69.26 206 A 1 
ATOM 1650 C C   . PRO A 1 206 ? 5.896   -6.698  -0.496  1.00 70.52 206 A 1 
ATOM 1651 O O   . PRO A 1 206 ? 6.100   -5.724  -1.218  1.00 67.65 206 A 1 
ATOM 1652 C CB  . PRO A 1 206 ? 6.776   -6.152  1.829   1.00 66.83 206 A 1 
ATOM 1653 C CG  . PRO A 1 206 ? 7.777   -5.036  1.529   1.00 64.94 206 A 1 
ATOM 1654 C CD  . PRO A 1 206 ? 8.896   -5.751  0.781   1.00 67.17 206 A 1 
ATOM 1655 N N   . MET A 1 207 ? 4.825   -7.492  -0.648  1.00 75.00 207 A 1 
ATOM 1656 C CA  . MET A 1 207 ? 3.772   -7.220  -1.634  1.00 76.42 207 A 1 
ATOM 1657 C C   . MET A 1 207 ? 2.802   -6.173  -1.106  1.00 80.40 207 A 1 
ATOM 1658 O O   . MET A 1 207 ? 2.462   -6.192  0.081   1.00 79.05 207 A 1 
ATOM 1659 C CB  . MET A 1 207 ? 3.020   -8.507  -2.005  1.00 71.48 207 A 1 
ATOM 1660 C CG  . MET A 1 207 ? 3.904   -9.470  -2.797  1.00 66.11 207 A 1 
ATOM 1661 S SD  . MET A 1 207 ? 3.112   -11.033 -3.263  1.00 59.81 207 A 1 
ATOM 1662 C CE  . MET A 1 207 ? 3.063   -11.846 -1.651  1.00 53.98 207 A 1 
ATOM 1663 N N   . HIS A 1 208 ? 2.337   -5.299  -1.987  1.00 82.24 208 A 1 
ATOM 1664 C CA  . HIS A 1 208 ? 1.293   -4.314  -1.731  1.00 83.51 208 A 1 
ATOM 1665 C C   . HIS A 1 208 ? 0.260   -4.389  -2.854  1.00 82.74 208 A 1 
ATOM 1666 O O   . HIS A 1 208 ? 0.639   -4.504  -4.014  1.00 81.28 208 A 1 
ATOM 1667 C CB  . HIS A 1 208 ? 1.918   -2.925  -1.627  1.00 84.75 208 A 1 
ATOM 1668 C CG  . HIS A 1 208 ? 0.917   -1.871  -1.231  1.00 85.78 208 A 1 
ATOM 1669 N ND1 . HIS A 1 208 ? 0.313   -1.771  0.004   1.00 81.79 208 A 1 
ATOM 1670 C CD2 . HIS A 1 208 ? 0.446   -0.848  -1.997  1.00 80.84 208 A 1 
ATOM 1671 C CE1 . HIS A 1 208 ? -0.502  -0.709  -0.020  1.00 83.00 208 A 1 
ATOM 1672 N NE2 . HIS A 1 208 ? -0.445  -0.117  -1.217  1.00 83.24 208 A 1 
ATOM 1673 N N   . PHE A 1 209 ? -1.022  -4.378  -2.500  1.00 86.67 209 A 1 
ATOM 1674 C CA  . PHE A 1 209 ? -2.145  -4.462  -3.437  1.00 86.79 209 A 1 
ATOM 1675 C C   . PHE A 1 209 ? -2.996  -3.199  -3.341  1.00 88.86 209 A 1 
ATOM 1676 O O   . PHE A 1 209 ? -3.200  -2.706  -2.239  1.00 87.95 209 A 1 
ATOM 1677 C CB  . PHE A 1 209 ? -3.001  -5.695  -3.111  1.00 84.15 209 A 1 
ATOM 1678 C CG  . PHE A 1 209 ? -2.314  -7.025  -3.358  1.00 81.82 209 A 1 
ATOM 1679 C CD1 . PHE A 1 209 ? -2.539  -7.713  -4.564  1.00 78.26 209 A 1 
ATOM 1680 C CD2 . PHE A 1 209 ? -1.450  -7.578  -2.399  1.00 77.86 209 A 1 
ATOM 1681 C CE1 . PHE A 1 209 ? -1.902  -8.937  -4.816  1.00 75.11 209 A 1 
ATOM 1682 C CE2 . PHE A 1 209 ? -0.804  -8.803  -2.652  1.00 74.81 209 A 1 
ATOM 1683 C CZ  . PHE A 1 209 ? -1.030  -9.482  -3.860  1.00 74.90 209 A 1 
ATOM 1684 N N   . ASP A 1 210 ? -3.562  -2.740  -4.445  1.00 87.82 210 A 1 
ATOM 1685 C CA  . ASP A 1 210 ? -4.621  -1.729  -4.445  1.00 87.50 210 A 1 
ATOM 1686 C C   . ASP A 1 210 ? -5.948  -2.374  -4.865  1.00 87.47 210 A 1 
ATOM 1687 O O   . ASP A 1 210 ? -6.058  -2.979  -5.932  1.00 86.15 210 A 1 
ATOM 1688 C CB  . ASP A 1 210 ? -4.237  -0.516  -5.316  1.00 85.57 210 A 1 
ATOM 1689 C CG  . ASP A 1 210 ? -5.186  0.684   -5.119  1.00 79.31 210 A 1 
ATOM 1690 O OD1 . ASP A 1 210 ? -5.965  0.655   -4.134  1.00 73.55 210 A 1 
ATOM 1691 O OD2 . ASP A 1 210 ? -5.118  1.646   -5.908  1.00 71.61 210 A 1 
ATOM 1692 N N   . PHE A 1 211 ? -6.950  -2.326  -3.992  1.00 89.62 211 A 1 
ATOM 1693 C CA  . PHE A 1 211 ? -8.291  -2.820  -4.281  1.00 89.81 211 A 1 
ATOM 1694 C C   . PHE A 1 211 ? -9.168  -1.662  -4.734  1.00 90.33 211 A 1 
ATOM 1695 O O   . PHE A 1 211 ? -9.654  -0.905  -3.896  1.00 89.35 211 A 1 
ATOM 1696 C CB  . PHE A 1 211 ? -8.915  -3.511  -3.061  1.00 89.42 211 A 1 
ATOM 1697 C CG  . PHE A 1 211 ? -8.162  -4.680  -2.456  1.00 89.24 211 A 1 
ATOM 1698 C CD1 . PHE A 1 211 ? -7.280  -5.468  -3.214  1.00 85.98 211 A 1 
ATOM 1699 C CD2 . PHE A 1 211 ? -8.385  -4.995  -1.097  1.00 85.88 211 A 1 
ATOM 1700 C CE1 . PHE A 1 211 ? -6.613  -6.551  -2.621  1.00 84.81 211 A 1 
ATOM 1701 C CE2 . PHE A 1 211 ? -7.727  -6.078  -0.509  1.00 84.05 211 A 1 
ATOM 1702 C CZ  . PHE A 1 211 ? -6.838  -6.856  -1.267  1.00 85.46 211 A 1 
ATOM 1703 N N   . VAL A 1 212 ? -9.451  -1.582  -6.026  1.00 91.22 212 A 1 
ATOM 1704 C CA  . VAL A 1 212 ? -10.449 -0.648  -6.563  1.00 89.55 212 A 1 
ATOM 1705 C C   . VAL A 1 212 ? -11.808 -1.348  -6.604  1.00 88.90 212 A 1 
ATOM 1706 O O   . VAL A 1 212 ? -12.003 -2.330  -7.324  1.00 87.01 212 A 1 
ATOM 1707 C CB  . VAL A 1 212 ? -10.027 -0.082  -7.926  1.00 88.03 212 A 1 
ATOM 1708 C CG1 . VAL A 1 212 ? -11.017 1.002   -8.374  1.00 85.11 212 A 1 
ATOM 1709 C CG2 . VAL A 1 212 ? -8.632  0.550   -7.864  1.00 85.79 212 A 1 
ATOM 1710 N N   . MET A 1 213 ? -12.759 -0.887  -5.785  1.00 90.08 213 A 1 
ATOM 1711 C CA  . MET A 1 213 ? -14.024 -1.575  -5.529  1.00 91.74 213 A 1 
ATOM 1712 C C   . MET A 1 213 ? -15.239 -0.671  -5.749  1.00 92.25 213 A 1 
ATOM 1713 O O   . MET A 1 213 ? -15.241 0.490   -5.365  1.00 91.84 213 A 1 
ATOM 1714 C CB  . MET A 1 213 ? -14.044 -2.130  -4.102  1.00 92.71 213 A 1 
ATOM 1715 C CG  . MET A 1 213 ? -12.893 -3.097  -3.789  1.00 92.25 213 A 1 
ATOM 1716 S SD  . MET A 1 213 ? -13.016 -3.906  -2.165  1.00 91.92 213 A 1 
ATOM 1717 C CE  . MET A 1 213 ? -14.480 -4.932  -2.442  1.00 87.89 213 A 1 
ATOM 1718 N N   . GLY A 1 214 ? -16.320 -1.235  -6.292  1.00 90.85 214 A 1 
ATOM 1719 C CA  . GLY A 1 214 ? -17.560 -0.495  -6.542  1.00 90.31 214 A 1 
ATOM 1720 C C   . GLY A 1 214 ? -17.654 0.127   -7.937  1.00 89.13 214 A 1 
ATOM 1721 O O   . GLY A 1 214 ? -18.569 0.920   -8.178  1.00 86.35 214 A 1 
ATOM 1722 N N   . VAL A 1 215 ? -16.747 -0.248  -8.854  1.00 87.56 215 A 1 
ATOM 1723 C CA  . VAL A 1 215 ? -16.812 0.135   -10.272 1.00 84.76 215 A 1 
ATOM 1724 C C   . VAL A 1 215 ? -17.930 -0.647  -10.968 1.00 83.57 215 A 1 
ATOM 1725 O O   . VAL A 1 215 ? -18.112 -1.842  -10.731 1.00 79.38 215 A 1 
ATOM 1726 C CB  . VAL A 1 215 ? -15.460 -0.085  -10.982 1.00 81.38 215 A 1 
ATOM 1727 C CG1 . VAL A 1 215 ? -15.488 0.405   -12.440 1.00 72.40 215 A 1 
ATOM 1728 C CG2 . VAL A 1 215 ? -14.324 0.661   -10.278 1.00 72.36 215 A 1 
ATOM 1729 N N   . ASN A 1 216 ? -18.675 0.005   -11.857 1.00 80.95 216 A 1 
ATOM 1730 C CA  . ASN A 1 216 ? -19.718 -0.654  -12.641 1.00 77.93 216 A 1 
ATOM 1731 C C   . ASN A 1 216 ? -19.129 -1.784  -13.500 1.00 75.64 216 A 1 
ATOM 1732 O O   . ASN A 1 216 ? -18.191 -1.575  -14.255 1.00 69.49 216 A 1 
ATOM 1733 C CB  . ASN A 1 216 ? -20.438 0.382   -13.522 1.00 75.18 216 A 1 
ATOM 1734 C CG  . ASN A 1 216 ? -21.352 1.315   -12.752 1.00 69.07 216 A 1 
ATOM 1735 O OD1 . ASN A 1 216 ? -21.884 1.009   -11.695 1.00 63.04 216 A 1 
ATOM 1736 N ND2 . ASN A 1 216 ? -21.594 2.493   -13.282 1.00 61.38 216 A 1 
ATOM 1737 N N   . GLY A 1 217 ? -19.686 -2.998  -13.392 1.00 73.80 217 A 1 
ATOM 1738 C CA  . GLY A 1 217 ? -19.183 -4.184  -14.097 1.00 72.87 217 A 1 
ATOM 1739 C C   . GLY A 1 217 ? -17.945 -4.840  -13.468 1.00 74.31 217 A 1 
ATOM 1740 O O   . GLY A 1 217 ? -17.547 -5.913  -13.919 1.00 71.55 217 A 1 
ATOM 1741 N N   . GLY A 1 218 ? -17.371 -4.253  -12.422 1.00 77.67 218 A 1 
ATOM 1742 C CA  . GLY A 1 218 ? -16.292 -4.817  -11.618 1.00 78.05 218 A 1 
ATOM 1743 C C   . GLY A 1 218 ? -16.784 -5.485  -10.330 1.00 80.89 218 A 1 
ATOM 1744 O O   . GLY A 1 218 ? -17.962 -5.803  -10.168 1.00 79.30 218 A 1 
ATOM 1745 N N   . ILE A 1 219 ? -15.861 -5.716  -9.389  1.00 84.41 219 A 1 
ATOM 1746 C CA  . ILE A 1 219 ? -16.220 -6.195  -8.048  1.00 86.30 219 A 1 
ATOM 1747 C C   . ILE A 1 219 ? -17.021 -5.123  -7.288  1.00 87.82 219 A 1 
ATOM 1748 O O   . ILE A 1 219 ? -16.749 -3.925  -7.402  1.00 87.40 219 A 1 
ATOM 1749 C CB  . ILE A 1 219 ? -14.974 -6.693  -7.292  1.00 85.20 219 A 1 
ATOM 1750 C CG1 . ILE A 1 219 ? -15.401 -7.446  -6.016  1.00 82.44 219 A 1 
ATOM 1751 C CG2 . ILE A 1 219 ? -13.983 -5.555  -6.958  1.00 82.11 219 A 1 
ATOM 1752 C CD1 . ILE A 1 219 ? -14.342 -8.399  -5.484  1.00 76.73 219 A 1 
ATOM 1753 N N   . GLY A 1 220 ? -18.017 -5.560  -6.507  1.00 87.51 220 A 1 
ATOM 1754 C CA  . GLY A 1 220 ? -18.844 -4.663  -5.703  1.00 89.66 220 A 1 
ATOM 1755 C C   . GLY A 1 220 ? -18.061 -3.957  -4.589  1.00 91.99 220 A 1 
ATOM 1756 O O   . GLY A 1 220 ? -16.962 -4.360  -4.220  1.00 91.85 220 A 1 
ATOM 1757 N N   . GLY A 1 221 ? -18.646 -2.902  -4.024  1.00 91.76 221 A 1 
ATOM 1758 C CA  . GLY A 1 221 ? -18.101 -2.183  -2.864  1.00 93.72 221 A 1 
ATOM 1759 C C   . GLY A 1 221 ? -18.680 -2.634  -1.520  1.00 95.72 221 A 1 
ATOM 1760 O O   . GLY A 1 221 ? -18.471 -1.973  -0.507  1.00 95.22 221 A 1 
ATOM 1761 N N   . ASP A 1 222 ? -19.434 -3.742  -1.484  1.00 95.69 222 A 1 
ATOM 1762 C CA  . ASP A 1 222 ? -20.024 -4.262  -0.251  1.00 95.98 222 A 1 
ATOM 1763 C C   . ASP A 1 222 ? -18.977 -4.968  0.630   1.00 96.58 222 A 1 
ATOM 1764 O O   . ASP A 1 222 ? -17.987 -5.522  0.149   1.00 95.82 222 A 1 
ATOM 1765 C CB  . ASP A 1 222 ? -21.202 -5.195  -0.573  1.00 95.18 222 A 1 
ATOM 1766 C CG  . ASP A 1 222 ? -22.401 -4.452  -1.170  1.00 91.54 222 A 1 
ATOM 1767 O OD1 . ASP A 1 222 ? -22.820 -3.441  -0.556  1.00 84.97 222 A 1 
ATOM 1768 O OD2 . ASP A 1 222 ? -22.928 -4.915  -2.205  1.00 84.08 222 A 1 
ATOM 1769 N N   . LEU A 1 223 ? -19.222 -5.024  1.943   1.00 95.87 223 A 1 
ATOM 1770 C CA  . LEU A 1 223 ? -18.301 -5.660  2.900   1.00 95.95 223 A 1 
ATOM 1771 C C   . LEU A 1 223 ? -18.032 -7.140  2.596   1.00 96.24 223 A 1 
ATOM 1772 O O   . LEU A 1 223 ? -16.938 -7.626  2.860   1.00 95.03 223 A 1 
ATOM 1773 C CB  . LEU A 1 223 ? -18.848 -5.527  4.334   1.00 95.03 223 A 1 
ATOM 1774 C CG  . LEU A 1 223 ? -18.870 -4.099  4.904   1.00 91.46 223 A 1 
ATOM 1775 C CD1 . LEU A 1 223 ? -19.438 -4.138  6.324   1.00 88.21 223 A 1 
ATOM 1776 C CD2 . LEU A 1 223 ? -17.475 -3.473  4.965   1.00 88.16 223 A 1 
ATOM 1777 N N   . ARG A 1 224 ? -18.999 -7.868  2.023   1.00 95.68 224 A 1 
ATOM 1778 C CA  . ARG A 1 224 ? -18.801 -9.252  1.562   1.00 95.52 224 A 1 
ATOM 1779 C C   . ARG A 1 224 ? -17.657 -9.329  0.548   1.00 95.41 224 A 1 
ATOM 1780 O O   . ARG A 1 224 ? -16.797 -10.196 0.660   1.00 94.30 224 A 1 
ATOM 1781 C CB  . ARG A 1 224 ? -20.105 -9.774  0.943   1.00 95.06 224 A 1 
ATOM 1782 C CG  . ARG A 1 224 ? -19.985 -11.244 0.496   1.00 87.21 224 A 1 
ATOM 1783 C CD  . ARG A 1 224 ? -21.081 -11.612 -0.513  1.00 81.26 224 A 1 
ATOM 1784 N NE  . ARG A 1 224 ? -20.861 -10.918 -1.795  1.00 74.77 224 A 1 
ATOM 1785 C CZ  . ARG A 1 224 ? -21.652 -10.891 -2.847  1.00 68.93 224 A 1 
ATOM 1786 N NH1 . ARG A 1 224 ? -22.781 -11.546 -2.883  1.00 60.95 224 A 1 
ATOM 1787 N NH2 . ARG A 1 224 ? -21.303 -10.189 -3.889  1.00 62.81 224 A 1 
ATOM 1788 N N   . ASP A 1 225 ? -17.660 -8.428  -0.424  1.00 94.20 225 A 1 
ATOM 1789 C CA  . ASP A 1 225 ? -16.692 -8.419  -1.517  1.00 93.68 225 A 1 
ATOM 1790 C C   . ASP A 1 225 ? -15.334 -7.906  -1.027  1.00 93.06 225 A 1 
ATOM 1791 O O   . ASP A 1 225 ? -14.300 -8.469  -1.380  1.00 91.69 225 A 1 
ATOM 1792 C CB  . ASP A 1 225 ? -17.255 -7.603  -2.695  1.00 93.31 225 A 1 
ATOM 1793 C CG  . ASP A 1 225 ? -18.509 -8.228  -3.327  1.00 91.41 225 A 1 
ATOM 1794 O OD1 . ASP A 1 225 ? -18.860 -9.393  -3.001  1.00 85.71 225 A 1 
ATOM 1795 O OD2 . ASP A 1 225 ? -19.191 -7.548  -4.115  1.00 85.81 225 A 1 
ATOM 1796 N N   . PHE A 1 226 ? -15.314 -6.949  -0.099  1.00 95.06 226 A 1 
ATOM 1797 C CA  . PHE A 1 226 ? -14.104 -6.535  0.613   1.00 94.93 226 A 1 
ATOM 1798 C C   . PHE A 1 226 ? -13.444 -7.704  1.361   1.00 94.14 226 A 1 
ATOM 1799 O O   . PHE A 1 226 ? -12.253 -7.960  1.189   1.00 92.79 226 A 1 
ATOM 1800 C CB  . PHE A 1 226 ? -14.441 -5.390  1.575   1.00 95.44 226 A 1 
ATOM 1801 C CG  . PHE A 1 226 ? -13.288 -5.031  2.490   1.00 95.64 226 A 1 
ATOM 1802 C CD1 . PHE A 1 226 ? -13.242 -5.530  3.805   1.00 93.19 226 A 1 
ATOM 1803 C CD2 . PHE A 1 226 ? -12.226 -4.248  2.000   1.00 93.89 226 A 1 
ATOM 1804 C CE1 . PHE A 1 226 ? -12.144 -5.241  4.630   1.00 93.28 226 A 1 
ATOM 1805 C CE2 . PHE A 1 226 ? -11.129 -3.960  2.828   1.00 92.99 226 A 1 
ATOM 1806 C CZ  . PHE A 1 226 ? -11.089 -4.456  4.144   1.00 93.99 226 A 1 
ATOM 1807 N N   . VAL A 1 227 ? -14.209 -8.466  2.153   1.00 94.92 227 A 1 
ATOM 1808 C CA  . VAL A 1 227 ? -13.687 -9.633  2.890   1.00 93.92 227 A 1 
ATOM 1809 C C   . VAL A 1 227 ? -13.183 -10.712 1.930   1.00 92.64 227 A 1 
ATOM 1810 O O   . VAL A 1 227 ? -12.152 -11.333 2.194   1.00 91.18 227 A 1 
ATOM 1811 C CB  . VAL A 1 227 ? -14.755 -10.182 3.857   1.00 93.92 227 A 1 
ATOM 1812 C CG1 . VAL A 1 227 ? -14.370 -11.531 4.484   1.00 90.31 227 A 1 
ATOM 1813 C CG2 . VAL A 1 227 ? -14.975 -9.204  5.020   1.00 89.79 227 A 1 
ATOM 1814 N N   . PHE A 1 228 ? -13.858 -10.921 0.800   1.00 92.80 228 A 1 
ATOM 1815 C CA  . PHE A 1 228 ? -13.397 -11.829 -0.250  1.00 90.12 228 A 1 
ATOM 1816 C C   . PHE A 1 228 ? -12.044 -11.389 -0.830  1.00 88.67 228 A 1 
ATOM 1817 O O   . PHE A 1 228 ? -11.114 -12.199 -0.882  1.00 87.03 228 A 1 
ATOM 1818 C CB  . PHE A 1 228 ? -14.472 -11.945 -1.340  1.00 88.51 228 A 1 
ATOM 1819 C CG  . PHE A 1 228 ? -13.994 -12.682 -2.574  1.00 84.50 228 A 1 
ATOM 1820 C CD1 . PHE A 1 228 ? -13.542 -11.961 -3.699  1.00 78.19 228 A 1 
ATOM 1821 C CD2 . PHE A 1 228 ? -13.949 -14.087 -2.583  1.00 78.59 228 A 1 
ATOM 1822 C CE1 . PHE A 1 228 ? -13.049 -12.644 -4.824  1.00 75.82 228 A 1 
ATOM 1823 C CE2 . PHE A 1 228 ? -13.458 -14.769 -3.706  1.00 75.28 228 A 1 
ATOM 1824 C CZ  . PHE A 1 228 ? -13.006 -14.049 -4.827  1.00 75.66 228 A 1 
ATOM 1825 N N   . MET A 1 229 ? -11.894 -10.112 -1.208  1.00 92.21 229 A 1 
ATOM 1826 C CA  . MET A 1 229 ? -10.634 -9.564  -1.728  1.00 89.35 229 A 1 
ATOM 1827 C C   . MET A 1 229 ? -9.512  -9.677  -0.698  1.00 88.32 229 A 1 
ATOM 1828 O O   . MET A 1 229 ? -8.441  -10.216 -0.995  1.00 86.29 229 A 1 
ATOM 1829 C CB  . MET A 1 229 ? -10.831 -8.096  -2.147  1.00 87.77 229 A 1 
ATOM 1830 C CG  . MET A 1 229 ? -11.680 -7.965  -3.413  1.00 84.76 229 A 1 
ATOM 1831 S SD  . MET A 1 229 ? -10.977 -8.748  -4.893  1.00 78.83 229 A 1 
ATOM 1832 C CE  . MET A 1 229 ? -9.654  -7.566  -5.276  1.00 68.67 229 A 1 
ATOM 1833 N N   . ARG A 1 230 ? -9.776  -9.266  0.540   1.00 90.88 230 A 1 
ATOM 1834 C CA  . ARG A 1 230 ? -8.820  -9.356  1.648   1.00 90.48 230 A 1 
ATOM 1835 C C   . ARG A 1 230 ? -8.364  -10.786 1.931   1.00 89.97 230 A 1 
ATOM 1836 O O   . ARG A 1 230 ? -7.183  -11.014 2.185   1.00 86.56 230 A 1 
ATOM 1837 C CB  . ARG A 1 230 ? -9.452  -8.702  2.890   1.00 89.33 230 A 1 
ATOM 1838 C CG  . ARG A 1 230 ? -8.553  -8.777  4.126   1.00 83.83 230 A 1 
ATOM 1839 C CD  . ARG A 1 230 ? -7.230  -8.058  3.902   1.00 81.12 230 A 1 
ATOM 1840 N NE  . ARG A 1 230 ? -6.323  -8.288  5.032   1.00 77.45 230 A 1 
ATOM 1841 C CZ  . ARG A 1 230 ? -5.268  -9.075  5.040   1.00 72.68 230 A 1 
ATOM 1842 N NH1 . ARG A 1 230 ? -4.934  -9.834  4.027   1.00 65.33 230 A 1 
ATOM 1843 N NH2 . ARG A 1 230 ? -4.513  -9.087  6.094   1.00 64.42 230 A 1 
ATOM 1844 N N   . GLY A 1 231 ? -9.294  -11.756 1.884   1.00 89.52 231 A 1 
ATOM 1845 C CA  . GLY A 1 231 ? -9.003  -13.184 2.052   1.00 87.79 231 A 1 
ATOM 1846 C C   . GLY A 1 231 ? -8.276  -13.826 0.863   1.00 87.10 231 A 1 
ATOM 1847 O O   . GLY A 1 231 ? -7.783  -14.943 0.990   1.00 85.07 231 A 1 
ATOM 1848 N N   . SER A 1 232 ? -8.197  -13.139 -0.275  1.00 86.77 232 A 1 
ATOM 1849 C CA  . SER A 1 232 ? -7.593  -13.647 -1.515  1.00 83.76 232 A 1 
ATOM 1850 C C   . SER A 1 232 ? -6.119  -13.269 -1.690  1.00 82.62 232 A 1 
ATOM 1851 O O   . SER A 1 232 ? -5.437  -13.840 -2.546  1.00 80.76 232 A 1 
ATOM 1852 C CB  . SER A 1 232 ? -8.408  -13.175 -2.727  1.00 82.41 232 A 1 
ATOM 1853 O OG  . SER A 1 232 ? -9.732  -13.670 -2.643  1.00 76.37 232 A 1 
ATOM 1854 N N   . ILE A 1 233 ? -5.596  -12.340 -0.881  1.00 85.67 233 A 1 
ATOM 1855 C CA  . ILE A 1 233 ? -4.179  -11.954 -0.899  1.00 84.97 233 A 1 
ATOM 1856 C C   . ILE A 1 233 ? -3.372  -12.690 0.186   1.00 84.06 233 A 1 
ATOM 1857 O O   . ILE A 1 233 ? -3.933  -13.140 1.190   1.00 83.19 233 A 1 
ATOM 1858 C CB  . ILE A 1 233 ? -3.997  -10.421 -0.842  1.00 85.02 233 A 1 
ATOM 1859 C CG1 . ILE A 1 233 ? -4.489  -9.815  0.485   1.00 84.44 233 A 1 
ATOM 1860 C CG2 . ILE A 1 233 ? -4.671  -9.776  -2.059  1.00 82.70 233 A 1 
ATOM 1861 C CD1 . ILE A 1 233 ? -4.057  -8.360  0.681   1.00 82.25 233 A 1 
ATOM 1862 N N   . PRO A 1 234 ? -2.040  -12.834 0.027   1.00 81.42 234 A 1 
ATOM 1863 C CA  . PRO A 1 234 ? -1.184  -13.427 1.048   1.00 80.23 234 A 1 
ATOM 1864 C C   . PRO A 1 234 ? -1.295  -12.716 2.402   1.00 82.09 234 A 1 
ATOM 1865 O O   . PRO A 1 234 ? -1.407  -11.502 2.474   1.00 81.79 234 A 1 
ATOM 1866 C CB  . PRO A 1 234 ? 0.236   -13.359 0.483   1.00 78.26 234 A 1 
ATOM 1867 C CG  . PRO A 1 234 ? 0.008   -13.341 -1.026  1.00 76.86 234 A 1 
ATOM 1868 C CD  . PRO A 1 234 ? -1.257  -12.511 -1.163  1.00 77.59 234 A 1 
ATOM 1869 N N   . ALA A 1 235 ? -1.204  -13.492 3.499   1.00 79.15 235 A 1 
ATOM 1870 C CA  . ALA A 1 235 ? -1.365  -12.957 4.856   1.00 78.78 235 A 1 
ATOM 1871 C C   . ALA A 1 235 ? -0.273  -11.951 5.267   1.00 80.72 235 A 1 
ATOM 1872 O O   . ALA A 1 235 ? -0.472  -11.194 6.210   1.00 78.74 235 A 1 
ATOM 1873 C CB  . ALA A 1 235 ? -1.408  -14.141 5.830   1.00 76.86 235 A 1 
ATOM 1874 N N   . ASP A 1 236 ? 0.883   -11.987 4.598   1.00 80.40 236 A 1 
ATOM 1875 C CA  . ASP A 1 236 ? 2.020   -11.087 4.792   1.00 80.50 236 A 1 
ATOM 1876 C C   . ASP A 1 236 ? 2.052   -9.914  3.794   1.00 82.92 236 A 1 
ATOM 1877 O O   . ASP A 1 236 ? 3.023   -9.162  3.783   1.00 81.99 236 A 1 
ATOM 1878 C CB  . ASP A 1 236 ? 3.335   -11.900 4.767   1.00 77.68 236 A 1 
ATOM 1879 C CG  . ASP A 1 236 ? 3.668   -12.586 3.426   1.00 73.71 236 A 1 
ATOM 1880 O OD1 . ASP A 1 236 ? 2.744   -12.958 2.664   1.00 71.32 236 A 1 
ATOM 1881 O OD2 . ASP A 1 236 ? 4.868   -12.866 3.176   1.00 70.90 236 A 1 
ATOM 1882 N N   . ALA A 1 237 ? 1.030   -9.781  2.955   1.00 83.39 237 A 1 
ATOM 1883 C CA  . ALA A 1 237 ? 0.890   -8.649  2.048   1.00 84.62 237 A 1 
ATOM 1884 C C   . ALA A 1 237 ? 0.135   -7.492  2.719   1.00 86.61 237 A 1 
ATOM 1885 O O   . ALA A 1 237 ? -0.847  -7.711  3.434   1.00 86.44 237 A 1 
ATOM 1886 C CB  . ALA A 1 237 ? 0.189   -9.106  0.765   1.00 83.27 237 A 1 
ATOM 1887 N N   . SER A 1 238 ? 0.572   -6.272  2.442   1.00 88.25 238 A 1 
ATOM 1888 C CA  . SER A 1 238 ? -0.209  -5.072  2.732   1.00 88.73 238 A 1 
ATOM 1889 C C   . SER A 1 238 ? -1.192  -4.793  1.590   1.00 89.42 238 A 1 
ATOM 1890 O O   . SER A 1 238 ? -1.052  -5.314  0.482   1.00 88.47 238 A 1 
ATOM 1891 C CB  . SER A 1 238 ? 0.708   -3.874  3.015   1.00 88.09 238 A 1 
ATOM 1892 O OG  . SER A 1 238 ? 1.564   -3.619  1.924   1.00 85.72 238 A 1 
ATOM 1893 N N   . TYR A 1 239 ? -2.199  -3.983  1.866   1.00 91.78 239 A 1 
ATOM 1894 C CA  . TYR A 1 239 ? -3.132  -3.544  0.838   1.00 93.30 239 A 1 
ATOM 1895 C C   . TYR A 1 239 ? -3.656  -2.140  1.124   1.00 94.32 239 A 1 
ATOM 1896 O O   . TYR A 1 239 ? -3.766  -1.730  2.281   1.00 94.32 239 A 1 
ATOM 1897 C CB  . TYR A 1 239 ? -4.280  -4.554  0.682   1.00 93.63 239 A 1 
ATOM 1898 C CG  . TYR A 1 239 ? -5.291  -4.520  1.807   1.00 93.96 239 A 1 
ATOM 1899 C CD1 . TYR A 1 239 ? -5.094  -5.283  2.976   1.00 93.30 239 A 1 
ATOM 1900 C CD2 . TYR A 1 239 ? -6.412  -3.677  1.704   1.00 93.60 239 A 1 
ATOM 1901 C CE1 . TYR A 1 239 ? -6.000  -5.185  4.043   1.00 93.03 239 A 1 
ATOM 1902 C CE2 . TYR A 1 239 ? -7.318  -3.568  2.771   1.00 93.11 239 A 1 
ATOM 1903 C CZ  . TYR A 1 239 ? -7.107  -4.314  3.945   1.00 93.50 239 A 1 
ATOM 1904 O OH  . TYR A 1 239 ? -7.968  -4.166  4.981   1.00 92.72 239 A 1 
ATOM 1905 N N   . THR A 1 240 ? -4.033  -1.450  0.064   1.00 94.26 240 A 1 
ATOM 1906 C CA  . THR A 1 240 ? -4.853  -0.241  0.067   1.00 94.69 240 A 1 
ATOM 1907 C C   . THR A 1 240 ? -6.223  -0.579  -0.515  1.00 94.46 240 A 1 
ATOM 1908 O O   . THR A 1 240 ? -6.336  -1.464  -1.359  1.00 93.04 240 A 1 
ATOM 1909 C CB  . THR A 1 240 ? -4.154  0.876   -0.727  1.00 94.34 240 A 1 
ATOM 1910 O OG1 . THR A 1 240 ? -2.989  1.263   -0.040  1.00 88.27 240 A 1 
ATOM 1911 C CG2 . THR A 1 240 ? -4.986  2.140   -0.880  1.00 87.11 240 A 1 
ATOM 1912 N N   . VAL A 1 241 ? -7.271  0.097   -0.069  1.00 95.00 241 A 1 
ATOM 1913 C CA  . VAL A 1 241 ? -8.595  0.022   -0.701  1.00 95.74 241 A 1 
ATOM 1914 C C   . VAL A 1 241 ? -9.049  1.394   -1.185  1.00 96.17 241 A 1 
ATOM 1915 O O   . VAL A 1 241 ? -8.995  2.372   -0.430  1.00 96.10 241 A 1 
ATOM 1916 C CB  . VAL A 1 241 ? -9.627  -0.669  0.203   1.00 95.03 241 A 1 
ATOM 1917 C CG1 . VAL A 1 241 ? -10.063 0.184   1.394   1.00 87.42 241 A 1 
ATOM 1918 C CG2 . VAL A 1 241 ? -10.880 -1.060  -0.582  1.00 87.28 241 A 1 
ATOM 1919 N N   . ALA A 1 242 ? -9.524  1.440   -2.426  1.00 95.65 242 A 1 
ATOM 1920 C CA  . ALA A 1 242 ? -10.241 2.548   -3.034  1.00 95.03 242 A 1 
ATOM 1921 C C   . ALA A 1 242 ? -11.704 2.146   -3.241  1.00 94.88 242 A 1 
ATOM 1922 O O   . ALA A 1 242 ? -12.002 1.186   -3.953  1.00 93.82 242 A 1 
ATOM 1923 C CB  . ALA A 1 242 ? -9.561  2.903   -4.355  1.00 94.31 242 A 1 
ATOM 1924 N N   . GLY A 1 243 ? -12.633 2.840   -2.600  1.00 95.91 243 A 1 
ATOM 1925 C CA  . GLY A 1 243 ? -14.061 2.647   -2.826  1.00 96.07 243 A 1 
ATOM 1926 C C   . GLY A 1 243 ? -14.612 3.723   -3.756  1.00 96.13 243 A 1 
ATOM 1927 O O   . GLY A 1 243 ? -14.529 4.910   -3.436  1.00 95.77 243 A 1 
ATOM 1928 N N   . ILE A 1 244 ? -15.200 3.316   -4.875  1.00 95.85 244 A 1 
ATOM 1929 C CA  . ILE A 1 244 ? -15.707 4.257   -5.876  1.00 95.32 244 A 1 
ATOM 1930 C C   . ILE A 1 244 ? -17.017 4.908   -5.413  1.00 95.96 244 A 1 
ATOM 1931 O O   . ILE A 1 244 ? -17.974 4.244   -4.997  1.00 95.81 244 A 1 
ATOM 1932 C CB  . ILE A 1 244 ? -15.816 3.579   -7.255  1.00 94.03 244 A 1 
ATOM 1933 C CG1 . ILE A 1 244 ? -14.459 3.009   -7.732  1.00 92.15 244 A 1 
ATOM 1934 C CG2 . ILE A 1 244 ? -16.386 4.535   -8.315  1.00 92.32 244 A 1 
ATOM 1935 C CD1 . ILE A 1 244 ? -13.299 4.011   -7.798  1.00 87.44 244 A 1 
ATOM 1936 N N   . GLY A 1 245 ? -17.069 6.234   -5.502  1.00 96.35 245 A 1 
ATOM 1937 C CA  . GLY A 1 245 ? -18.236 7.043   -5.182  1.00 96.44 245 A 1 
ATOM 1938 C C   . GLY A 1 245 ? -18.740 6.816   -3.754  1.00 97.26 245 A 1 
ATOM 1939 O O   . GLY A 1 245 ? -18.050 7.054   -2.767  1.00 97.02 245 A 1 
ATOM 1940 N N   . ARG A 1 246 ? -19.977 6.314   -3.625  1.00 97.06 246 A 1 
ATOM 1941 C CA  . ARG A 1 246 ? -20.607 6.088   -2.305  1.00 97.38 246 A 1 
ATOM 1942 C C   . ARG A 1 246 ? -19.873 5.085   -1.411  1.00 97.90 246 A 1 
ATOM 1943 O O   . ARG A 1 246 ? -20.165 5.039   -0.218  1.00 97.58 246 A 1 
ATOM 1944 C CB  . ARG A 1 246 ? -22.077 5.675   -2.493  1.00 96.69 246 A 1 
ATOM 1945 C CG  . ARG A 1 246 ? -22.218 4.249   -3.059  1.00 94.92 246 A 1 
ATOM 1946 C CD  . ARG A 1 246 ? -23.690 3.861   -3.199  1.00 93.16 246 A 1 
ATOM 1947 N NE  . ARG A 1 246 ? -23.801 2.458   -3.638  1.00 87.12 246 A 1 
ATOM 1948 C CZ  . ARG A 1 246 ? -24.916 1.765   -3.790  1.00 81.47 246 A 1 
ATOM 1949 N NH1 . ARG A 1 246 ? -26.088 2.290   -3.570  1.00 74.23 246 A 1 
ATOM 1950 N NH2 . ARG A 1 246 ? -24.861 0.517   -4.166  1.00 76.14 246 A 1 
ATOM 1951 N N   . PHE A 1 247 ? -18.990 4.256   -1.980  1.00 97.48 247 A 1 
ATOM 1952 C CA  . PHE A 1 247 ? -18.255 3.224   -1.254  1.00 97.72 247 A 1 
ATOM 1953 C C   . PHE A 1 247 ? -16.935 3.726   -0.658  1.00 98.11 247 A 1 
ATOM 1954 O O   . PHE A 1 247 ? -16.377 3.032   0.190   1.00 97.96 247 A 1 
ATOM 1955 C CB  . PHE A 1 247 ? -18.036 2.026   -2.178  1.00 97.58 247 A 1 
ATOM 1956 C CG  . PHE A 1 247 ? -19.308 1.346   -2.648  1.00 97.21 247 A 1 
ATOM 1957 C CD1 . PHE A 1 247 ? -20.099 0.627   -1.732  1.00 95.85 247 A 1 
ATOM 1958 C CD2 . PHE A 1 247 ? -19.667 1.384   -4.006  1.00 95.91 247 A 1 
ATOM 1959 C CE1 . PHE A 1 247 ? -21.232 -0.076  -2.180  1.00 95.00 247 A 1 
ATOM 1960 C CE2 . PHE A 1 247 ? -20.797 0.678   -4.453  1.00 94.87 247 A 1 
ATOM 1961 C CZ  . PHE A 1 247 ? -21.574 -0.061  -3.544  1.00 94.83 247 A 1 
ATOM 1962 N N   . GLU A 1 248 ? -16.451 4.928   -1.015  1.00 97.44 248 A 1 
ATOM 1963 C CA  . GLU A 1 248 ? -15.159 5.466   -0.572  1.00 97.85 248 A 1 
ATOM 1964 C C   . GLU A 1 248 ? -14.990 5.385   0.957   1.00 98.14 248 A 1 
ATOM 1965 O O   . GLU A 1 248 ? -14.121 4.673   1.459   1.00 97.88 248 A 1 
ATOM 1966 C CB  . GLU A 1 248 ? -15.008 6.920   -1.067  1.00 97.67 248 A 1 
ATOM 1967 C CG  . GLU A 1 248 ? -13.624 7.490   -0.736  1.00 96.57 248 A 1 
ATOM 1968 C CD  . GLU A 1 248 ? -13.464 8.907   -1.289  1.00 96.53 248 A 1 
ATOM 1969 O OE1 . GLU A 1 248 ? -14.007 9.841   -0.645  1.00 90.39 248 A 1 
ATOM 1970 O OE2 . GLU A 1 248 ? -12.841 9.051   -2.347  1.00 91.32 248 A 1 
ATOM 1971 N N   . PHE A 1 249 ? -15.853 6.047   1.717   1.00 98.11 249 A 1 
ATOM 1972 C CA  . PHE A 1 249 ? -15.705 6.097   3.175   1.00 98.25 249 A 1 
ATOM 1973 C C   . PHE A 1 249 ? -16.108 4.802   3.901   1.00 98.30 249 A 1 
ATOM 1974 O O   . PHE A 1 249 ? -15.412 4.441   4.850   1.00 98.06 249 A 1 
ATOM 1975 C CB  . PHE A 1 249 ? -16.421 7.325   3.750   1.00 98.19 249 A 1 
ATOM 1976 C CG  . PHE A 1 249 ? -15.921 8.636   3.183   1.00 98.38 249 A 1 
ATOM 1977 C CD1 . PHE A 1 249 ? -14.619 9.084   3.485   1.00 97.71 249 A 1 
ATOM 1978 C CD2 . PHE A 1 249 ? -16.736 9.381   2.312   1.00 97.84 249 A 1 
ATOM 1979 C CE1 . PHE A 1 249 ? -14.131 10.274  2.912   1.00 97.59 249 A 1 
ATOM 1980 C CE2 . PHE A 1 249 ? -16.249 10.570  1.739   1.00 97.42 249 A 1 
ATOM 1981 C CZ  . PHE A 1 249 ? -14.947 11.016  2.035   1.00 97.91 249 A 1 
ATOM 1982 N N   . PRO A 1 250 ? -17.163 4.053   3.495   1.00 98.24 250 A 1 
ATOM 1983 C CA  . PRO A 1 250 ? -17.442 2.740   4.078   1.00 98.16 250 A 1 
ATOM 1984 C C   . PRO A 1 250 ? -16.272 1.755   3.955   1.00 98.29 250 A 1 
ATOM 1985 O O   . PRO A 1 250 ? -15.927 1.091   4.935   1.00 98.15 250 A 1 
ATOM 1986 C CB  . PRO A 1 250 ? -18.694 2.228   3.358   1.00 97.87 250 A 1 
ATOM 1987 C CG  . PRO A 1 250 ? -19.422 3.513   2.972   1.00 97.00 250 A 1 
ATOM 1988 C CD  . PRO A 1 250 ? -18.277 4.463   2.641   1.00 97.98 250 A 1 
ATOM 1989 N N   . LEU A 1 251 ? -15.628 1.678   2.786   1.00 98.14 251 A 1 
ATOM 1990 C CA  . LEU A 1 251 ? -14.480 0.797   2.579   1.00 98.17 251 A 1 
ATOM 1991 C C   . LEU A 1 251 ? -13.220 1.318   3.276   1.00 98.26 251 A 1 
ATOM 1992 O O   . LEU A 1 251 ? -12.477 0.518   3.843   1.00 98.09 251 A 1 
ATOM 1993 C CB  . LEU A 1 251 ? -14.249 0.587   1.077   1.00 97.98 251 A 1 
ATOM 1994 C CG  . LEU A 1 251 ? -15.302 -0.316  0.410   1.00 97.38 251 A 1 
ATOM 1995 C CD1 . LEU A 1 251 ? -15.064 -0.341  -1.095  1.00 96.29 251 A 1 
ATOM 1996 C CD2 . LEU A 1 251 ? -15.221 -1.765  0.914   1.00 96.12 251 A 1 
ATOM 1997 N N   . ALA A 1 252 ? -13.024 2.635   3.347   1.00 98.31 252 A 1 
ATOM 1998 C CA  . ALA A 1 252 ? -11.968 3.226   4.166   1.00 98.29 252 A 1 
ATOM 1999 C C   . ALA A 1 252 ? -12.102 2.806   5.639   1.00 98.20 252 A 1 
ATOM 2000 O O   . ALA A 1 252 ? -11.131 2.355   6.244   1.00 97.95 252 A 1 
ATOM 2001 C CB  . ALA A 1 252 ? -11.995 4.751   4.001   1.00 98.27 252 A 1 
ATOM 2002 N N   . MET A 1 253 ? -13.312 2.854   6.209   1.00 98.15 253 A 1 
ATOM 2003 C CA  . MET A 1 253 ? -13.563 2.365   7.569   1.00 97.77 253 A 1 
ATOM 2004 C C   . MET A 1 253 ? -13.236 0.876   7.719   1.00 97.73 253 A 1 
ATOM 2005 O O   . MET A 1 253 ? -12.594 0.490   8.697   1.00 97.04 253 A 1 
ATOM 2006 C CB  . MET A 1 253 ? -15.021 2.597   7.977   1.00 96.84 253 A 1 
ATOM 2007 C CG  . MET A 1 253 ? -15.347 4.070   8.212   1.00 83.97 253 A 1 
ATOM 2008 S SD  . MET A 1 253 ? -17.075 4.387   8.682   1.00 77.51 253 A 1 
ATOM 2009 C CE  . MET A 1 253 ? -17.102 3.631   10.328  1.00 66.03 253 A 1 
ATOM 2010 N N   . ALA A 1 254 ? -13.648 0.044   6.756   1.00 97.73 254 A 1 
ATOM 2011 C CA  . ALA A 1 254 ? -13.364 -1.389  6.778   1.00 97.54 254 A 1 
ATOM 2012 C C   . ALA A 1 254 ? -11.852 -1.671  6.781   1.00 97.14 254 A 1 
ATOM 2013 O O   . ALA A 1 254 ? -11.380 -2.443  7.614   1.00 96.62 254 A 1 
ATOM 2014 C CB  . ALA A 1 254 ? -14.074 -2.054  5.593   1.00 97.63 254 A 1 
ATOM 2015 N N   . ALA A 1 255 ? -11.082 -0.997  5.922   1.00 97.39 255 A 1 
ATOM 2016 C CA  . ALA A 1 255 ? -9.630  -1.143  5.862   1.00 97.11 255 A 1 
ATOM 2017 C C   . ALA A 1 255 ? -8.929  -0.639  7.131   1.00 96.82 255 A 1 
ATOM 2018 O O   . ALA A 1 255 ? -8.012  -1.295  7.623   1.00 96.07 255 A 1 
ATOM 2019 C CB  . ALA A 1 255 ? -9.112  -0.403  4.632   1.00 96.98 255 A 1 
ATOM 2020 N N   . ILE A 1 256 ? -9.375  0.486   7.700   1.00 97.41 256 A 1 
ATOM 2021 C CA  . ILE A 1 256 ? -8.825  1.009   8.961   1.00 97.02 256 A 1 
ATOM 2022 C C   . ILE A 1 256 ? -8.978  -0.027  10.080  1.00 96.06 256 A 1 
ATOM 2023 O O   . ILE A 1 256 ? -8.019  -0.257  10.816  1.00 94.73 256 A 1 
ATOM 2024 C CB  . ILE A 1 256 ? -9.476  2.365   9.323   1.00 97.31 256 A 1 
ATOM 2025 C CG1 . ILE A 1 256 ? -9.012  3.466   8.346   1.00 97.01 256 A 1 
ATOM 2026 C CG2 . ILE A 1 256 ? -9.112  2.798   10.757  1.00 96.84 256 A 1 
ATOM 2027 C CD1 . ILE A 1 256 ? -9.909  4.709   8.344   1.00 96.02 256 A 1 
ATOM 2028 N N   . ILE A 1 257 ? -10.141 -0.680  10.181  1.00 96.11 257 A 1 
ATOM 2029 C CA  . ILE A 1 257 ? -10.427 -1.702  11.200  1.00 94.85 257 A 1 
ATOM 2030 C C   . ILE A 1 257 ? -9.633  -2.991  10.939  1.00 94.06 257 A 1 
ATOM 2031 O O   . ILE A 1 257 ? -9.098  -3.576  11.878  1.00 92.26 257 A 1 
ATOM 2032 C CB  . ILE A 1 257 ? -11.951 -1.965  11.265  1.00 93.60 257 A 1 
ATOM 2033 C CG1 . ILE A 1 257 ? -12.693 -0.712  11.790  1.00 86.05 257 A 1 
ATOM 2034 C CG2 . ILE A 1 257 ? -12.281 -3.176  12.160  1.00 83.03 257 A 1 
ATOM 2035 C CD1 . ILE A 1 257 ? -14.210 -0.751  11.547  1.00 77.88 257 A 1 
ATOM 2036 N N   . ASP A 1 258 ? -9.530  -3.435  9.682   1.00 94.27 258 A 1 
ATOM 2037 C CA  . ASP A 1 258 ? -8.839  -4.681  9.292   1.00 93.64 258 A 1 
ATOM 2038 C C   . ASP A 1 258 ? -7.301  -4.578  9.373   1.00 93.23 258 A 1 
ATOM 2039 O O   . ASP A 1 258 ? -6.595  -5.585  9.380   1.00 91.55 258 A 1 
ATOM 2040 C CB  . ASP A 1 258 ? -9.294  -5.079  7.882   1.00 92.89 258 A 1 
ATOM 2041 C CG  . ASP A 1 258 ? -8.766  -6.455  7.454   1.00 91.82 258 A 1 
ATOM 2042 O OD1 . ASP A 1 258 ? -9.269  -7.477  7.974   1.00 88.15 258 A 1 
ATOM 2043 O OD2 . ASP A 1 258 ? -7.862  -6.522  6.587   1.00 87.31 258 A 1 
ATOM 2044 N N   . GLY A 1 259 ? -6.753  -3.367  9.463   1.00 93.56 259 A 1 
ATOM 2045 C CA  . GLY A 1 259 ? -5.306  -3.129  9.462   1.00 92.96 259 A 1 
ATOM 2046 C C   . GLY A 1 259 ? -4.716  -2.822  8.080   1.00 93.57 259 A 1 
ATOM 2047 O O   . GLY A 1 259 ? -3.496  -2.736  7.957   1.00 92.30 259 A 1 
ATOM 2048 N N   . GLY A 1 260 ? -5.549  -2.645  7.053   1.00 94.41 260 A 1 
ATOM 2049 C CA  . GLY A 1 260 ? -5.134  -2.205  5.717   1.00 95.02 260 A 1 
ATOM 2050 C C   . GLY A 1 260 ? -4.926  -0.695  5.599   1.00 95.90 260 A 1 
ATOM 2051 O O   . GLY A 1 260 ? -4.976  0.042   6.588   1.00 95.69 260 A 1 
ATOM 2052 N N   . HIS A 1 261 ? -4.716  -0.234  4.388   1.00 96.87 261 A 1 
ATOM 2053 C CA  . HIS A 1 261 ? -4.489  1.175   4.044   1.00 97.35 261 A 1 
ATOM 2054 C C   . HIS A 1 261 ? -5.625  1.717   3.167   1.00 97.73 261 A 1 
ATOM 2055 O O   . HIS A 1 261 ? -6.485  0.960   2.711   1.00 97.39 261 A 1 
ATOM 2056 C CB  . HIS A 1 261 ? -3.105  1.308   3.409   1.00 97.08 261 A 1 
ATOM 2057 C CG  . HIS A 1 261 ? -2.010  0.768   4.289   1.00 96.71 261 A 1 
ATOM 2058 N ND1 . HIS A 1 261 ? -1.714  1.186   5.567   1.00 93.36 261 A 1 
ATOM 2059 C CD2 . HIS A 1 261 ? -1.159  -0.268  4.006   1.00 93.49 261 A 1 
ATOM 2060 C CE1 . HIS A 1 261 ? -0.706  0.424   6.033   1.00 92.66 261 A 1 
ATOM 2061 N NE2 . HIS A 1 261 ? -0.338  -0.475  5.114   1.00 93.01 261 A 1 
ATOM 2062 N N   . VAL A 1 262 ? -5.672  3.034   2.974   1.00 97.99 262 A 1 
ATOM 2063 C CA  . VAL A 1 262 ? -6.811  3.704   2.336   1.00 98.15 262 A 1 
ATOM 2064 C C   . VAL A 1 262 ? -6.346  4.556   1.166   1.00 98.29 262 A 1 
ATOM 2065 O O   . VAL A 1 262 ? -5.385  5.311   1.299   1.00 97.75 262 A 1 
ATOM 2066 C CB  . VAL A 1 262 ? -7.578  4.555   3.366   1.00 97.22 262 A 1 
ATOM 2067 C CG1 . VAL A 1 262 ? -8.719  5.354   2.730   1.00 91.35 262 A 1 
ATOM 2068 C CG2 . VAL A 1 262 ? -8.190  3.674   4.462   1.00 91.43 262 A 1 
ATOM 2069 N N   . ARG A 1 263 ? -7.085  4.488   0.069   1.00 97.82 263 A 1 
ATOM 2070 C CA  . ARG A 1 263 ? -7.023  5.446   -1.034  1.00 97.59 263 A 1 
ATOM 2071 C C   . ARG A 1 263 ? -8.341  6.219   -1.112  1.00 97.86 263 A 1 
ATOM 2072 O O   . ARG A 1 263 ? -9.415  5.628   -1.057  1.00 97.34 263 A 1 
ATOM 2073 C CB  . ARG A 1 263 ? -6.650  4.702   -2.323  1.00 96.66 263 A 1 
ATOM 2074 C CG  . ARG A 1 263 ? -6.805  5.551   -3.591  1.00 95.02 263 A 1 
ATOM 2075 C CD  . ARG A 1 263 ? -6.320  4.785   -4.817  1.00 93.86 263 A 1 
ATOM 2076 N NE  . ARG A 1 263 ? -7.019  5.274   -6.007  1.00 91.06 263 A 1 
ATOM 2077 C CZ  . ARG A 1 263 ? -6.797  4.969   -7.260  1.00 92.17 263 A 1 
ATOM 2078 N NH1 . ARG A 1 263 ? -5.800  4.232   -7.644  1.00 86.97 263 A 1 
ATOM 2079 N NH2 . ARG A 1 263 ? -7.622  5.406   -8.157  1.00 87.76 263 A 1 
ATOM 2080 N N   . VAL A 1 264 ? -8.234  7.535   -1.197  1.00 98.07 264 A 1 
ATOM 2081 C CA  . VAL A 1 264 ? -9.360  8.460   -1.401  1.00 98.14 264 A 1 
ATOM 2082 C C   . VAL A 1 264 ? -8.929  9.598   -2.324  1.00 98.24 264 A 1 
ATOM 2083 O O   . VAL A 1 264 ? -7.752  9.936   -2.376  1.00 97.82 264 A 1 
ATOM 2084 C CB  . VAL A 1 264 ? -9.884  9.066   -0.084  1.00 97.63 264 A 1 
ATOM 2085 C CG1 . VAL A 1 264 ? -10.508 8.004   0.817   1.00 95.43 264 A 1 
ATOM 2086 C CG2 . VAL A 1 264 ? -8.819  9.827   0.720   1.00 95.31 264 A 1 
ATOM 2087 N N   . GLY A 1 265 ? -9.870  10.233  -3.000  1.00 98.34 265 A 1 
ATOM 2088 C CA  . GLY A 1 265 ? -9.568  11.401  -3.821  1.00 98.18 265 A 1 
ATOM 2089 C C   . GLY A 1 265 ? -10.572 11.593  -4.942  1.00 98.00 265 A 1 
ATOM 2090 O O   . GLY A 1 265 ? -11.468 10.769  -5.135  1.00 97.07 265 A 1 
ATOM 2091 N N   . PHE A 1 266 ? -10.422 12.686  -5.687  1.00 98.26 266 A 1 
ATOM 2092 C CA  . PHE A 1 266 ? -11.334 13.031  -6.778  1.00 98.10 266 A 1 
ATOM 2093 C C   . PHE A 1 266 ? -11.405 11.980  -7.886  1.00 97.51 266 A 1 
ATOM 2094 O O   . PHE A 1 266 ? -12.448 11.874  -8.522  1.00 96.22 266 A 1 
ATOM 2095 C CB  . PHE A 1 266 ? -10.937 14.379  -7.382  1.00 98.14 266 A 1 
ATOM 2096 C CG  . PHE A 1 266 ? -11.226 15.601  -6.529  1.00 98.37 266 A 1 
ATOM 2097 C CD1 . PHE A 1 266 ? -12.352 15.650  -5.683  1.00 97.76 266 A 1 
ATOM 2098 C CD2 . PHE A 1 266 ? -10.395 16.730  -6.646  1.00 97.65 266 A 1 
ATOM 2099 C CE1 . PHE A 1 266 ? -12.638 16.815  -4.952  1.00 97.56 266 A 1 
ATOM 2100 C CE2 . PHE A 1 266 ? -10.686 17.897  -5.918  1.00 97.28 266 A 1 
ATOM 2101 C CZ  . PHE A 1 266 ? -11.805 17.938  -5.070  1.00 97.98 266 A 1 
ATOM 2102 N N   . GLU A 1 267 ? -10.355 11.192  -8.082  1.00 97.13 267 A 1 
ATOM 2103 C CA  . GLU A 1 267 ? -10.367 10.044  -8.995  1.00 96.23 267 A 1 
ATOM 2104 C C   . GLU A 1 267 ? -11.428 9.016   -8.601  1.00 95.99 267 A 1 
ATOM 2105 O O   . GLU A 1 267 ? -12.149 8.502   -9.453  1.00 94.37 267 A 1 
ATOM 2106 C CB  . GLU A 1 267 ? -8.977  9.412   -9.000  1.00 95.24 267 A 1 
ATOM 2107 C CG  . GLU A 1 267 ? -8.863  8.214   -9.947  1.00 92.87 267 A 1 
ATOM 2108 C CD  . GLU A 1 267 ? -7.405  7.784   -10.177 1.00 92.24 267 A 1 
ATOM 2109 O OE1 . GLU A 1 267 ? -7.171  6.614   -10.534 1.00 86.50 267 A 1 
ATOM 2110 O OE2 . GLU A 1 267 ? -6.500  8.637   -9.988  1.00 86.95 267 A 1 
ATOM 2111 N N   . ASP A 1 268 ? -11.570 8.756   -7.311  1.00 96.15 268 A 1 
ATOM 2112 C CA  . ASP A 1 268 ? -12.445 7.698   -6.812  1.00 95.92 268 A 1 
ATOM 2113 C C   . ASP A 1 268 ? -13.831 8.243   -6.430  1.00 96.06 268 A 1 
ATOM 2114 O O   . ASP A 1 268 ? -14.858 7.582   -6.623  1.00 94.89 268 A 1 
ATOM 2115 C CB  . ASP A 1 268 ? -11.760 7.014   -5.624  1.00 95.53 268 A 1 
ATOM 2116 C CG  . ASP A 1 268 ? -10.341 6.520   -5.933  1.00 94.63 268 A 1 
ATOM 2117 O OD1 . ASP A 1 268 ? -10.106 5.920   -7.008  1.00 92.63 268 A 1 
ATOM 2118 O OD2 . ASP A 1 268 ? -9.449  6.718   -5.079  1.00 92.43 268 A 1 
ATOM 2119 N N   . ASN A 1 269 ? -13.887 9.471   -5.896  1.00 96.74 269 A 1 
ATOM 2120 C CA  . ASN A 1 269 ? -15.126 10.109  -5.465  1.00 97.50 269 A 1 
ATOM 2121 C C   . ASN A 1 269 ? -14.993 11.635  -5.326  1.00 97.91 269 A 1 
ATOM 2122 O O   . ASN A 1 269 ? -14.169 12.155  -4.586  1.00 97.53 269 A 1 
ATOM 2123 C CB  . ASN A 1 269 ? -15.533 9.481   -4.132  1.00 97.34 269 A 1 
ATOM 2124 C CG  . ASN A 1 269 ? -16.663 10.209  -3.442  1.00 96.95 269 A 1 
ATOM 2125 O OD1 . ASN A 1 269 ? -17.661 10.602  -4.037  1.00 92.82 269 A 1 
ATOM 2126 N ND2 . ASN A 1 269 ? -16.532 10.435  -2.157  1.00 93.41 269 A 1 
ATOM 2127 N N   . VAL A 1 270 ? -15.917 12.368  -5.948  1.00 97.99 270 A 1 
ATOM 2128 C CA  . VAL A 1 270 ? -15.954 13.842  -5.881  1.00 98.14 270 A 1 
ATOM 2129 C C   . VAL A 1 270 ? -16.806 14.406  -4.734  1.00 98.47 270 A 1 
ATOM 2130 O O   . VAL A 1 270 ? -16.904 15.625  -4.581  1.00 98.23 270 A 1 
ATOM 2131 C CB  . VAL A 1 270 ? -16.371 14.444  -7.234  1.00 97.62 270 A 1 
ATOM 2132 C CG1 . VAL A 1 270 ? -15.359 14.094  -8.332  1.00 96.43 270 A 1 
ATOM 2133 C CG2 . VAL A 1 270 ? -17.764 13.994  -7.680  1.00 96.01 270 A 1 
ATOM 2134 N N   . TYR A 1 271 ? -17.444 13.557  -3.930  1.00 98.40 271 A 1 
ATOM 2135 C CA  . TYR A 1 271 ? -18.395 13.973  -2.893  1.00 98.44 271 A 1 
ATOM 2136 C C   . TYR A 1 271 ? -17.866 13.746  -1.475  1.00 98.54 271 A 1 
ATOM 2137 O O   . TYR A 1 271 ? -17.489 12.642  -1.097  1.00 98.28 271 A 1 
ATOM 2138 C CB  . TYR A 1 271 ? -19.740 13.256  -3.077  1.00 98.24 271 A 1 
ATOM 2139 C CG  . TYR A 1 271 ? -20.448 13.540  -4.390  1.00 98.03 271 A 1 
ATOM 2140 C CD1 . TYR A 1 271 ? -21.299 14.653  -4.509  1.00 96.83 271 A 1 
ATOM 2141 C CD2 . TYR A 1 271 ? -20.259 12.682  -5.493  1.00 97.09 271 A 1 
ATOM 2142 C CE1 . TYR A 1 271 ? -21.954 14.917  -5.726  1.00 96.28 271 A 1 
ATOM 2143 C CE2 . TYR A 1 271 ? -20.910 12.943  -6.714  1.00 96.30 271 A 1 
ATOM 2144 C CZ  . TYR A 1 271 ? -21.758 14.065  -6.831  1.00 96.57 271 A 1 
ATOM 2145 O OH  . TYR A 1 271 ? -22.380 14.325  -8.015  1.00 95.11 271 A 1 
ATOM 2146 N N   . ILE A 1 272 ? -17.967 14.757  -0.612  1.00 98.26 272 A 1 
ATOM 2147 C CA  . ILE A 1 272 ? -17.656 14.602  0.823   1.00 98.36 272 A 1 
ATOM 2148 C C   . ILE A 1 272 ? -18.796 13.917  1.598   1.00 98.42 272 A 1 
ATOM 2149 O O   . ILE A 1 272 ? -18.586 13.246  2.620   1.00 98.13 272 A 1 
ATOM 2150 C CB  . ILE A 1 272 ? -17.276 15.980  1.421   1.00 98.17 272 A 1 
ATOM 2151 C CG1 . ILE A 1 272 ? -16.698 15.883  2.842   1.00 96.00 272 A 1 
ATOM 2152 C CG2 . ILE A 1 272 ? -18.468 16.962  1.430   1.00 95.23 272 A 1 
ATOM 2153 C CD1 . ILE A 1 272 ? -15.423 15.050  2.943   1.00 93.21 272 A 1 
ATOM 2154 N N   . SER A 1 273 ? -20.021 14.054  1.114   1.00 98.06 273 A 1 
ATOM 2155 C CA  . SER A 1 273 ? -21.220 13.375  1.598   1.00 97.76 273 A 1 
ATOM 2156 C C   . SER A 1 273 ? -22.284 13.361  0.503   1.00 97.90 273 A 1 
ATOM 2157 O O   . SER A 1 273 ? -22.132 14.013  -0.530  1.00 97.30 273 A 1 
ATOM 2158 C CB  . SER A 1 273 ? -21.742 14.041  2.878   1.00 97.03 273 A 1 
ATOM 2159 O OG  . SER A 1 273 ? -22.201 15.356  2.628   1.00 95.16 273 A 1 
ATOM 2160 N N   . LYS A 1 274 ? -23.373 12.607  0.700   1.00 97.20 274 A 1 
ATOM 2161 C CA  . LYS A 1 274 ? -24.432 12.459  -0.307  1.00 96.98 274 A 1 
ATOM 2162 C C   . LYS A 1 274 ? -24.921 13.819  -0.821  1.00 97.31 274 A 1 
ATOM 2163 O O   . LYS A 1 274 ? -25.556 14.560  -0.080  1.00 95.96 274 A 1 
ATOM 2164 C CB  . LYS A 1 274 ? -25.580 11.621  0.283   1.00 96.00 274 A 1 
ATOM 2165 C CG  . LYS A 1 274 ? -26.657 11.321  -0.772  1.00 92.64 274 A 1 
ATOM 2166 C CD  . LYS A 1 274 ? -27.780 10.457  -0.182  1.00 87.76 274 A 1 
ATOM 2167 C CE  . LYS A 1 274 ? -28.826 10.180  -1.265  1.00 81.99 274 A 1 
ATOM 2168 N NZ  . LYS A 1 274 ? -29.949 9.346   -0.745  1.00 72.32 274 A 1 
ATOM 2169 N N   . GLY A 1 275 ? -24.653 14.099  -2.100  1.00 97.17 275 A 1 
ATOM 2170 C CA  . GLY A 1 275 ? -25.076 15.330  -2.777  1.00 97.25 275 A 1 
ATOM 2171 C C   . GLY A 1 275 ? -24.262 16.587  -2.437  1.00 97.88 275 A 1 
ATOM 2172 O O   . GLY A 1 275 ? -24.625 17.659  -2.900  1.00 96.99 275 A 1 
ATOM 2173 N N   . VAL A 1 276 ? -23.184 16.470  -1.668  1.00 98.30 276 A 1 
ATOM 2174 C CA  . VAL A 1 276 ? -22.297 17.591  -1.314  1.00 98.56 276 A 1 
ATOM 2175 C C   . VAL A 1 276 ? -20.917 17.334  -1.911  1.00 98.65 276 A 1 
ATOM 2176 O O   . VAL A 1 276 ? -20.235 16.400  -1.484  1.00 98.39 276 A 1 
ATOM 2177 C CB  . VAL A 1 276 ? -22.209 17.792  0.209   1.00 98.42 276 A 1 
ATOM 2178 C CG1 . VAL A 1 276 ? -21.369 19.023  0.561   1.00 97.60 276 A 1 
ATOM 2179 C CG2 . VAL A 1 276 ? -23.600 17.969  0.834   1.00 97.47 276 A 1 
ATOM 2180 N N   . LEU A 1 277 ? -20.521 18.146  -2.895  1.00 98.56 277 A 1 
ATOM 2181 C CA  . LEU A 1 277 ? -19.197 18.070  -3.507  1.00 98.64 277 A 1 
ATOM 2182 C C   . LEU A 1 277 ? -18.106 18.395  -2.482  1.00 98.72 277 A 1 
ATOM 2183 O O   . LEU A 1 277 ? -18.267 19.309  -1.667  1.00 98.52 277 A 1 
ATOM 2184 C CB  . LEU A 1 277 ? -19.102 19.019  -4.717  1.00 98.44 277 A 1 
ATOM 2185 C CG  . LEU A 1 277 ? -19.985 18.636  -5.920  1.00 97.88 277 A 1 
ATOM 2186 C CD1 . LEU A 1 277 ? -19.884 19.714  -6.999  1.00 97.09 277 A 1 
ATOM 2187 C CD2 . LEU A 1 277 ? -19.579 17.301  -6.540  1.00 97.09 277 A 1 
ATOM 2188 N N   . ALA A 1 278 ? -17.000 17.661  -2.543  1.00 98.59 278 A 1 
ATOM 2189 C CA  . ALA A 1 278 ? -15.792 17.999  -1.810  1.00 98.59 278 A 1 
ATOM 2190 C C   . ALA A 1 278 ? -15.121 19.228  -2.442  1.00 98.63 278 A 1 
ATOM 2191 O O   . ALA A 1 278 ? -15.122 19.400  -3.664  1.00 98.51 278 A 1 
ATOM 2192 C CB  . ALA A 1 278 ? -14.863 16.786  -1.775  1.00 98.45 278 A 1 
ATOM 2193 N N   . LYS A 1 279 ? -14.543 20.083  -1.602  1.00 98.70 279 A 1 
ATOM 2194 C CA  . LYS A 1 279 ? -13.877 21.328  -2.029  1.00 98.68 279 A 1 
ATOM 2195 C C   . LYS A 1 279 ? -12.433 21.107  -2.468  1.00 98.72 279 A 1 
ATOM 2196 O O   . LYS A 1 279 ? -11.879 21.947  -3.168  1.00 98.45 279 A 1 
ATOM 2197 C CB  . LYS A 1 279 ? -13.917 22.343  -0.889  1.00 98.49 279 A 1 
ATOM 2198 C CG  . LYS A 1 279 ? -15.348 22.723  -0.498  1.00 96.87 279 A 1 
ATOM 2199 C CD  . LYS A 1 279 ? -15.303 23.610  0.742   1.00 93.63 279 A 1 
ATOM 2200 C CE  . LYS A 1 279 ? -16.723 23.892  1.212   1.00 87.94 279 A 1 
ATOM 2201 N NZ  . LYS A 1 279 ? -16.701 24.542  2.537   1.00 78.84 279 A 1 
ATOM 2202 N N   . SER A 1 280 ? -11.813 20.008  -2.013  1.00 98.68 280 A 1 
ATOM 2203 C CA  . SER A 1 280 ? -10.444 19.611  -2.333  1.00 98.72 280 A 1 
ATOM 2204 C C   . SER A 1 280 ? -10.225 18.135  -2.004  1.00 98.78 280 A 1 
ATOM 2205 O O   . SER A 1 280 ? -10.967 17.548  -1.209  1.00 98.72 280 A 1 
ATOM 2206 C CB  . SER A 1 280 ? -9.442  20.468  -1.542  1.00 98.62 280 A 1 
ATOM 2207 O OG  . SER A 1 280 ? -9.592  20.278  -0.145  1.00 98.21 280 A 1 
ATOM 2208 N N   . ASN A 1 281 ? -9.160  17.544  -2.552  1.00 98.70 281 A 1 
ATOM 2209 C CA  . ASN A 1 281 ? -8.660  16.235  -2.128  1.00 98.75 281 A 1 
ATOM 2210 C C   . ASN A 1 281 ? -8.299  16.229  -0.635  1.00 98.82 281 A 1 
ATOM 2211 O O   . ASN A 1 281 ? -8.597  15.267  0.075   1.00 98.71 281 A 1 
ATOM 2212 C CB  . ASN A 1 281 ? -7.449  15.871  -2.993  1.00 98.63 281 A 1 
ATOM 2213 C CG  . ASN A 1 281 ? -7.874  15.408  -4.369  1.00 98.46 281 A 1 
ATOM 2214 O OD1 . ASN A 1 281 ? -8.284  14.274  -4.538  1.00 95.37 281 A 1 
ATOM 2215 N ND2 . ASN A 1 281 ? -7.817  16.258  -5.364  1.00 95.65 281 A 1 
ATOM 2216 N N   . GLY A 1 282 ? -7.751  17.322  -0.120  1.00 98.79 282 A 1 
ATOM 2217 C CA  . GLY A 1 282 ? -7.459  17.480  1.305   1.00 98.82 282 A 1 
ATOM 2218 C C   . GLY A 1 282 ? -8.688  17.334  2.204   1.00 98.88 282 A 1 
ATOM 2219 O O   . GLY A 1 282 ? -8.592  16.754  3.285   1.00 98.80 282 A 1 
ATOM 2220 N N   . GLU A 1 283 ? -9.879  17.774  1.768   1.00 98.85 283 A 1 
ATOM 2221 C CA  . GLU A 1 283 ? -11.117 17.591  2.546   1.00 98.82 283 A 1 
ATOM 2222 C C   . GLU A 1 283 ? -11.506 16.104  2.661   1.00 98.86 283 A 1 
ATOM 2223 O O   . GLU A 1 283 ? -11.926 15.652  3.740   1.00 98.68 283 A 1 
ATOM 2224 C CB  . GLU A 1 283 ? -12.248 18.433  1.931   1.00 98.48 283 A 1 
ATOM 2225 C CG  . GLU A 1 283 ? -13.477 18.513  2.857   1.00 94.12 283 A 1 
ATOM 2226 C CD  . GLU A 1 283 ? -14.603 19.410  2.317   1.00 96.20 283 A 1 
ATOM 2227 O OE1 . GLU A 1 283 ? -15.295 20.062  3.142   1.00 90.60 283 A 1 
ATOM 2228 O OE2 . GLU A 1 283 ? -14.812 19.452  1.087   1.00 92.55 283 A 1 
ATOM 2229 N N   . LEU A 1 284 ? -11.313 15.322  1.587   1.00 98.80 284 A 1 
ATOM 2230 C CA  . LEU A 1 284 ? -11.541 13.873  1.570   1.00 98.81 284 A 1 
ATOM 2231 C C   . LEU A 1 284 ? -10.547 13.153  2.493   1.00 98.85 284 A 1 
ATOM 2232 O O   . LEU A 1 284 ? -10.960 12.376  3.365   1.00 98.79 284 A 1 
ATOM 2233 C CB  . LEU A 1 284 ? -11.454 13.341  0.123   1.00 98.77 284 A 1 
ATOM 2234 C CG  . LEU A 1 284 ? -12.491 13.930  -0.855  1.00 98.47 284 A 1 
ATOM 2235 C CD1 . LEU A 1 284 ? -12.196 13.486  -2.280  1.00 98.03 284 A 1 
ATOM 2236 C CD2 . LEU A 1 284 ? -13.913 13.483  -0.510  1.00 97.93 284 A 1 
ATOM 2237 N N   . VAL A 1 285 ? -9.255  13.484  2.386   1.00 98.83 285 A 1 
ATOM 2238 C CA  . VAL A 1 285 ? -8.198  12.949  3.262   1.00 98.86 285 A 1 
ATOM 2239 C C   . VAL A 1 285 ? -8.469  13.296  4.727   1.00 98.85 285 A 1 
ATOM 2240 O O   . VAL A 1 285 ? -8.464  12.410  5.585   1.00 98.82 285 A 1 
ATOM 2241 C CB  . VAL A 1 285 ? -6.812  13.459  2.821   1.00 98.83 285 A 1 
ATOM 2242 C CG1 . VAL A 1 285 ? -5.705  13.035  3.797   1.00 98.35 285 A 1 
ATOM 2243 C CG2 . VAL A 1 285 ? -6.445  12.908  1.439   1.00 98.07 285 A 1 
ATOM 2244 N N   . ALA A 1 286 ? -8.800  14.548  5.033   1.00 98.84 286 A 1 
ATOM 2245 C CA  . ALA A 1 286 ? -9.091  14.984  6.401   1.00 98.84 286 A 1 
ATOM 2246 C C   . ALA A 1 286 ? -10.273 14.226  7.028   1.00 98.83 286 A 1 
ATOM 2247 O O   . ALA A 1 286 ? -10.308 14.005  8.242   1.00 98.69 286 A 1 
ATOM 2248 C CB  . ALA A 1 286 ? -9.360  16.493  6.385   1.00 98.79 286 A 1 
ATOM 2249 N N   . LYS A 1 287 ? -11.251 13.793  6.218   1.00 98.82 287 A 1 
ATOM 2250 C CA  . LYS A 1 287 ? -12.345 12.940  6.704   1.00 98.85 287 A 1 
ATOM 2251 C C   . LYS A 1 287 ? -11.839 11.551  7.099   1.00 98.86 287 A 1 
ATOM 2252 O O   . LYS A 1 287 ? -12.222 11.068  8.167   1.00 98.73 287 A 1 
ATOM 2253 C CB  . LYS A 1 287 ? -13.467 12.893  5.663   1.00 98.78 287 A 1 
ATOM 2254 C CG  . LYS A 1 287 ? -14.683 12.101  6.162   1.00 98.56 287 A 1 
ATOM 2255 C CD  . LYS A 1 287 ? -15.820 12.267  5.157   1.00 98.22 287 A 1 
ATOM 2256 C CE  . LYS A 1 287 ? -17.030 11.419  5.530   1.00 97.27 287 A 1 
ATOM 2257 N NZ  . LYS A 1 287 ? -18.077 11.554  4.489   1.00 96.01 287 A 1 
ATOM 2258 N N   . VAL A 1 288 ? -10.950 10.938  6.310   1.00 98.84 288 A 1 
ATOM 2259 C CA  . VAL A 1 288 ? -10.309 9.659   6.661   1.00 98.81 288 A 1 
ATOM 2260 C C   . VAL A 1 288 ? -9.468  9.796   7.925   1.00 98.79 288 A 1 
ATOM 2261 O O   . VAL A 1 288 ? -9.601  8.967   8.825   1.00 98.60 288 A 1 
ATOM 2262 C CB  . VAL A 1 288 ? -9.457  9.116   5.502   1.00 98.64 288 A 1 
ATOM 2263 C CG1 . VAL A 1 288 ? -8.687  7.851   5.899   1.00 97.77 288 A 1 
ATOM 2264 C CG2 . VAL A 1 288 ? -10.354 8.770   4.312   1.00 97.79 288 A 1 
ATOM 2265 N N   . VAL A 1 289 ? -8.681  10.864  8.060   1.00 98.78 289 A 1 
ATOM 2266 C CA  . VAL A 1 289 ? -7.879  11.142  9.265   1.00 98.72 289 A 1 
ATOM 2267 C C   . VAL A 1 289 ? -8.757  11.220  10.515  1.00 98.58 289 A 1 
ATOM 2268 O O   . VAL A 1 289 ? -8.428  10.617  11.537  1.00 98.27 289 A 1 
ATOM 2269 C CB  . VAL A 1 289 ? -7.061  12.435  9.093   1.00 98.68 289 A 1 
ATOM 2270 C CG1 . VAL A 1 289 ? -6.353  12.860  10.389  1.00 98.01 289 A 1 
ATOM 2271 C CG2 . VAL A 1 289 ? -5.991  12.254  8.016   1.00 97.74 289 A 1 
ATOM 2272 N N   . ARG A 1 290 ? -9.909  11.902  10.441  1.00 98.75 290 A 1 
ATOM 2273 C CA  . ARG A 1 290 ? -10.862 11.948  11.567  1.00 98.64 290 A 1 
ATOM 2274 C C   . ARG A 1 290 ? -11.390 10.559  11.925  1.00 98.56 290 A 1 
ATOM 2275 O O   . ARG A 1 290 ? -11.398 10.213  13.100  1.00 98.08 290 A 1 
ATOM 2276 C CB  . ARG A 1 290 ? -12.029 12.900  11.273  1.00 98.42 290 A 1 
ATOM 2277 C CG  . ARG A 1 290 ? -11.613 14.377  11.315  1.00 93.06 290 A 1 
ATOM 2278 C CD  . ARG A 1 290 ? -12.824 15.320  11.234  1.00 92.15 290 A 1 
ATOM 2279 N NE  . ARG A 1 290 ? -13.695 15.081  10.062  1.00 84.79 290 A 1 
ATOM 2280 C CZ  . ARG A 1 290 ? -13.574 15.603  8.853   1.00 80.63 290 A 1 
ATOM 2281 N NH1 . ARG A 1 290 ? -12.559 16.338  8.507   1.00 69.36 290 A 1 
ATOM 2282 N NH2 . ARG A 1 290 ? -14.503 15.405  7.954   1.00 72.25 290 A 1 
ATOM 2283 N N   . ILE A 1 291 ? -11.787 9.762   10.927  1.00 98.47 291 A 1 
ATOM 2284 C CA  . ILE A 1 291 ? -12.277 8.392   11.139  1.00 98.20 291 A 1 
ATOM 2285 C C   . ILE A 1 291 ? -11.186 7.524   11.781  1.00 97.93 291 A 1 
ATOM 2286 O O   . ILE A 1 291 ? -11.444 6.842   12.770  1.00 97.30 291 A 1 
ATOM 2287 C CB  . ILE A 1 291 ? -12.776 7.792   9.803   1.00 98.04 291 A 1 
ATOM 2288 C CG1 . ILE A 1 291 ? -14.050 8.523   9.313   1.00 97.33 291 A 1 
ATOM 2289 C CG2 . ILE A 1 291 ? -13.066 6.287   9.947   1.00 96.92 291 A 1 
ATOM 2290 C CD1 . ILE A 1 291 ? -14.394 8.246   7.839   1.00 95.42 291 A 1 
ATOM 2291 N N   . ALA A 1 292 ? -9.956  7.570   11.257  1.00 97.98 292 A 1 
ATOM 2292 C CA  . ALA A 1 292 ? -8.823  6.817   11.786  1.00 97.51 292 A 1 
ATOM 2293 C C   . ALA A 1 292 ? -8.517  7.191   13.242  1.00 96.49 292 A 1 
ATOM 2294 O O   . ALA A 1 292 ? -8.315  6.308   14.076  1.00 95.68 292 A 1 
ATOM 2295 C CB  . ALA A 1 292 ? -7.619  7.070   10.875  1.00 97.67 292 A 1 
ATOM 2296 N N   . LYS A 1 293 ? -8.559  8.483   13.568  1.00 97.83 293 A 1 
ATOM 2297 C CA  . LYS A 1 293 ? -8.357  8.987   14.930  1.00 97.08 293 A 1 
ATOM 2298 C C   . LYS A 1 293 ? -9.410  8.461   15.908  1.00 96.58 293 A 1 
ATOM 2299 O O   . LYS A 1 293 ? -9.041  8.019   16.991  1.00 95.14 293 A 1 
ATOM 2300 C CB  . LYS A 1 293 ? -8.320  10.519  14.894  1.00 96.46 293 A 1 
ATOM 2301 C CG  . LYS A 1 293 ? -8.000  11.104  16.273  1.00 83.86 293 A 1 
ATOM 2302 C CD  . LYS A 1 293 ? -7.928  12.629  16.201  1.00 80.30 293 A 1 
ATOM 2303 C CE  . LYS A 1 293 ? -7.628  13.175  17.599  1.00 70.86 293 A 1 
ATOM 2304 N NZ  . LYS A 1 293 ? -7.547  14.652  17.591  1.00 62.37 293 A 1 
ATOM 2305 N N   . GLU A 1 294 ? -10.691 8.467   15.530  1.00 96.51 294 A 1 
ATOM 2306 C CA  . GLU A 1 294 ? -11.767 7.903   16.366  1.00 95.92 294 A 1 
ATOM 2307 C C   . GLU A 1 294 ? -11.591 6.393   16.596  1.00 94.97 294 A 1 
ATOM 2308 O O   . GLU A 1 294 ? -11.932 5.870   17.657  1.00 93.08 294 A 1 
ATOM 2309 C CB  . GLU A 1 294 ? -13.139 8.160   15.714  1.00 95.94 294 A 1 
ATOM 2310 C CG  . GLU A 1 294 ? -13.580 9.634   15.711  1.00 88.74 294 A 1 
ATOM 2311 C CD  . GLU A 1 294 ? -13.678 10.268  17.103  1.00 90.97 294 A 1 
ATOM 2312 O OE1 . GLU A 1 294 ? -13.379 11.483  17.203  1.00 84.59 294 A 1 
ATOM 2313 O OE2 . GLU A 1 294 ? -14.051 9.553   18.055  1.00 85.39 294 A 1 
ATOM 2314 N N   . LEU A 1 295 ? -10.998 5.683   15.633  1.00 93.63 295 A 1 
ATOM 2315 C CA  . LEU A 1 295 ? -10.685 4.255   15.726  1.00 91.89 295 A 1 
ATOM 2316 C C   . LEU A 1 295 ? -9.315  3.971   16.371  1.00 90.35 295 A 1 
ATOM 2317 O O   . LEU A 1 295 ? -8.910  2.814   16.472  1.00 88.01 295 A 1 
ATOM 2318 C CB  . LEU A 1 295 ? -10.831 3.630   14.325  1.00 92.12 295 A 1 
ATOM 2319 C CG  . LEU A 1 295 ? -12.263 3.703   13.752  1.00 91.79 295 A 1 
ATOM 2320 C CD1 . LEU A 1 295 ? -12.265 3.215   12.306  1.00 89.35 295 A 1 
ATOM 2321 C CD2 . LEU A 1 295 ? -13.252 2.846   14.545  1.00 89.52 295 A 1 
ATOM 2322 N N   . GLY A 1 296 ? -8.591  5.000   16.827  1.00 93.97 296 A 1 
ATOM 2323 C CA  . GLY A 1 296 ? -7.292  4.872   17.493  1.00 91.63 296 A 1 
ATOM 2324 C C   . GLY A 1 296 ? -6.133  4.516   16.558  1.00 91.29 296 A 1 
ATOM 2325 O O   . GLY A 1 296 ? -5.115  4.005   17.028  1.00 88.68 296 A 1 
ATOM 2326 N N   . ARG A 1 297 ? -6.264  4.747   15.243  1.00 93.93 297 A 1 
ATOM 2327 C CA  . ARG A 1 297 ? -5.204  4.462   14.265  1.00 94.94 297 A 1 
ATOM 2328 C C   . ARG A 1 297 ? -4.437  5.724   13.874  1.00 96.02 297 A 1 
ATOM 2329 O O   . ARG A 1 297 ? -5.010  6.672   13.345  1.00 95.41 297 A 1 
ATOM 2330 C CB  . ARG A 1 297 ? -5.805  3.726   13.066  1.00 94.01 297 A 1 
ATOM 2331 C CG  . ARG A 1 297 ? -4.685  3.140   12.198  1.00 90.68 297 A 1 
ATOM 2332 C CD  . ARG A 1 297 ? -5.212  1.974   11.381  1.00 91.47 297 A 1 
ATOM 2333 N NE  . ARG A 1 297 ? -4.145  1.373   10.568  1.00 91.03 297 A 1 
ATOM 2334 C CZ  . ARG A 1 297 ? -4.332  0.570   9.544   1.00 93.29 297 A 1 
ATOM 2335 N NH1 . ARG A 1 297 ? -5.514  0.197   9.161   1.00 86.64 297 A 1 
ATOM 2336 N NH2 . ARG A 1 297 ? -3.319  0.127   8.867   1.00 86.38 297 A 1 
ATOM 2337 N N   . GLU A 1 298 ? -3.131  5.716   14.143  1.00 95.73 298 A 1 
ATOM 2338 C CA  . GLU A 1 298 ? -2.240  6.819   13.770  1.00 96.15 298 A 1 
ATOM 2339 C C   . GLU A 1 298 ? -2.011  6.879   12.255  1.00 97.38 298 A 1 
ATOM 2340 O O   . GLU A 1 298 ? -2.082  5.862   11.565  1.00 97.36 298 A 1 
ATOM 2341 C CB  . GLU A 1 298 ? -0.895  6.705   14.492  1.00 94.84 298 A 1 
ATOM 2342 C CG  . GLU A 1 298 ? -1.010  6.849   16.017  1.00 90.88 298 A 1 
ATOM 2343 C CD  . GLU A 1 298 ? 0.367   6.913   16.711  1.00 85.77 298 A 1 
ATOM 2344 O OE1 . GLU A 1 298 ? 0.374   7.169   17.934  1.00 76.81 298 A 1 
ATOM 2345 O OE2 . GLU A 1 298 ? 1.405   6.748   16.021  1.00 76.25 298 A 1 
ATOM 2346 N N   . ILE A 1 299 ? -1.689  8.065   11.745  1.00 97.64 299 A 1 
ATOM 2347 C CA  . ILE A 1 299 ? -1.416  8.297   10.323  1.00 98.24 299 A 1 
ATOM 2348 C C   . ILE A 1 299 ? 0.087   8.194   10.067  1.00 98.29 299 A 1 
ATOM 2349 O O   . ILE A 1 299 ? 0.889   8.745   10.823  1.00 98.14 299 A 1 
ATOM 2350 C CB  . ILE A 1 299 ? -1.999  9.650   9.863   1.00 98.36 299 A 1 
ATOM 2351 C CG1 . ILE A 1 299 ? -3.477  9.850   10.270  1.00 97.62 299 A 1 
ATOM 2352 C CG2 . ILE A 1 299 ? -1.847  9.811   8.341   1.00 97.83 299 A 1 
ATOM 2353 C CD1 . ILE A 1 299 ? -4.427  8.717   9.859   1.00 94.64 299 A 1 
ATOM 2354 N N   . ALA A 1 300 ? 0.470   7.484   9.002   1.00 98.22 300 A 1 
ATOM 2355 C CA  . ALA A 1 300 ? 1.852   7.344   8.574   1.00 98.38 300 A 1 
ATOM 2356 C C   . ALA A 1 300 ? 2.327   8.602   7.835   1.00 98.62 300 A 1 
ATOM 2357 O O   . ALA A 1 300 ? 1.710   9.034   6.858   1.00 98.56 300 A 1 
ATOM 2358 C CB  . ALA A 1 300 ? 1.986   6.094   7.697   1.00 98.06 300 A 1 
ATOM 2359 N N   . THR A 1 301 ? 3.469   9.137   8.258   1.00 98.57 301 A 1 
ATOM 2360 C CA  . THR A 1 301 ? 4.252   10.081  7.451   1.00 98.52 301 A 1 
ATOM 2361 C C   . THR A 1 301 ? 4.796   9.384   6.191   1.00 98.54 301 A 1 
ATOM 2362 O O   . THR A 1 301 ? 4.869   8.147   6.168   1.00 98.39 301 A 1 
ATOM 2363 C CB  . THR A 1 301 ? 5.426   10.655  8.254   1.00 98.40 301 A 1 
ATOM 2364 O OG1 . THR A 1 301 ? 6.305   9.624   8.644   1.00 97.47 301 A 1 
ATOM 2365 C CG2 . THR A 1 301 ? 4.983   11.392  9.520   1.00 96.76 301 A 1 
ATOM 2366 N N   . PRO A 1 302 ? 5.265   10.117  5.163   1.00 98.61 302 A 1 
ATOM 2367 C CA  . PRO A 1 302 ? 5.839   9.498   3.966   1.00 98.54 302 A 1 
ATOM 2368 C C   . PRO A 1 302 ? 6.987   8.520   4.261   1.00 98.25 302 A 1 
ATOM 2369 O O   . PRO A 1 302 ? 7.013   7.417   3.714   1.00 97.82 302 A 1 
ATOM 2370 C CB  . PRO A 1 302 ? 6.283   10.666  3.088   1.00 98.51 302 A 1 
ATOM 2371 C CG  . PRO A 1 302 ? 5.298   11.770  3.466   1.00 98.06 302 A 1 
ATOM 2372 C CD  . PRO A 1 302 ? 5.115   11.556  4.962   1.00 98.60 302 A 1 
ATOM 2373 N N   . ASN A 1 303 ? 7.907   8.836   5.183   1.00 97.96 303 A 1 
ATOM 2374 C CA  . ASN A 1 303 ? 8.995   7.920   5.553   1.00 97.57 303 A 1 
ATOM 2375 C C   . ASN A 1 303 ? 8.520   6.690   6.352   1.00 97.20 303 A 1 
ATOM 2376 O O   . ASN A 1 303 ? 9.076   5.598   6.205   1.00 96.54 303 A 1 
ATOM 2377 C CB  . ASN A 1 303 ? 10.091  8.703   6.297   1.00 97.11 303 A 1 
ATOM 2378 C CG  . ASN A 1 303 ? 11.084  9.364   5.350   1.00 95.88 303 A 1 
ATOM 2379 O OD1 . ASN A 1 303 ? 11.158  9.060   4.169   1.00 91.36 303 A 1 
ATOM 2380 N ND2 . ASN A 1 303 ? 11.922  10.247  5.845   1.00 90.28 303 A 1 
ATOM 2381 N N   . GLU A 1 304 ? 7.472   6.817   7.166   1.00 97.56 304 A 1 
ATOM 2382 C CA  . GLU A 1 304 ? 6.834   5.660   7.804   1.00 96.98 304 A 1 
ATOM 2383 C C   . GLU A 1 304 ? 6.113   4.791   6.764   1.00 96.22 304 A 1 
ATOM 2384 O O   . GLU A 1 304 ? 6.263   3.567   6.789   1.00 95.48 304 A 1 
ATOM 2385 C CB  . GLU A 1 304 ? 5.873   6.126   8.906   1.00 97.20 304 A 1 
ATOM 2386 C CG  . GLU A 1 304 ? 6.630   6.693   10.119  1.00 96.77 304 A 1 
ATOM 2387 C CD  . GLU A 1 304 ? 5.691   7.392   11.111  1.00 96.67 304 A 1 
ATOM 2388 O OE1 . GLU A 1 304 ? 5.915   7.275   12.341  1.00 92.81 304 A 1 
ATOM 2389 O OE2 . GLU A 1 304 ? 4.717   8.047   10.679  1.00 93.41 304 A 1 
ATOM 2390 N N   . ALA A 1 305 ? 5.440   5.396   5.786   1.00 97.16 305 A 1 
ATOM 2391 C CA  . ALA A 1 305 ? 4.852   4.687   4.651   1.00 96.72 305 A 1 
ATOM 2392 C C   . ALA A 1 305 ? 5.921   3.948   3.827   1.00 95.80 305 A 1 
ATOM 2393 O O   . ALA A 1 305 ? 5.751   2.765   3.531   1.00 95.07 305 A 1 
ATOM 2394 C CB  . ALA A 1 305 ? 4.053   5.680   3.799   1.00 97.11 305 A 1 
ATOM 2395 N N   . ARG A 1 306 ? 7.068   4.585   3.542   1.00 96.28 306 A 1 
ATOM 2396 C CA  . ARG A 1 306 ? 8.222   3.919   2.902   1.00 95.37 306 A 1 
ATOM 2397 C C   . ARG A 1 306 ? 8.682   2.700   3.693   1.00 94.15 306 A 1 
ATOM 2398 O O   . ARG A 1 306 ? 8.922   1.651   3.109   1.00 93.18 306 A 1 
ATOM 2399 C CB  . ARG A 1 306 ? 9.401   4.892   2.738   1.00 95.69 306 A 1 
ATOM 2400 C CG  . ARG A 1 306 ? 9.163   5.911   1.620   1.00 95.14 306 A 1 
ATOM 2401 C CD  . ARG A 1 306 ? 10.400  6.801   1.425   1.00 95.29 306 A 1 
ATOM 2402 N NE  . ARG A 1 306 ? 10.103  7.827   0.414   1.00 95.73 306 A 1 
ATOM 2403 C CZ  . ARG A 1 306 ? 9.597   9.029   0.623   1.00 96.57 306 A 1 
ATOM 2404 N NH1 . ARG A 1 306 ? 9.415   9.544   1.806   1.00 93.48 306 A 1 
ATOM 2405 N NH2 . ARG A 1 306 ? 9.242   9.743   -0.395  1.00 94.22 306 A 1 
ATOM 2406 N N   . THR A 1 307 ? 8.768   2.818   5.021   1.00 94.19 307 A 1 
ATOM 2407 C CA  . THR A 1 307 ? 9.161   1.706   5.898   1.00 92.81 307 A 1 
ATOM 2408 C C   . THR A 1 307 ? 8.161   0.550   5.811   1.00 91.66 307 A 1 
ATOM 2409 O O   . THR A 1 307 ? 8.571   -0.593  5.604   1.00 90.14 307 A 1 
ATOM 2410 C CB  . THR A 1 307 ? 9.311   2.175   7.352   1.00 93.05 307 A 1 
ATOM 2411 O OG1 . THR A 1 307 ? 10.240  3.235   7.426   1.00 89.78 307 A 1 
ATOM 2412 C CG2 . THR A 1 307 ? 9.829   1.064   8.268   1.00 87.51 307 A 1 
ATOM 2413 N N   . ILE A 1 308 ? 6.861   0.838   5.900   1.00 92.86 308 A 1 
ATOM 2414 C CA  . ILE A 1 308 ? 5.781   -0.162  5.784   1.00 91.99 308 A 1 
ATOM 2415 C C   . ILE A 1 308 ? 5.821   -0.853  4.413   1.00 90.88 308 A 1 
ATOM 2416 O O   . ILE A 1 308 ? 5.697   -2.075  4.305   1.00 89.48 308 A 1 
ATOM 2417 C CB  . ILE A 1 308 ? 4.414   0.524   6.039   1.00 92.82 308 A 1 
ATOM 2418 C CG1 . ILE A 1 308 ? 4.297   0.988   7.511   1.00 92.90 308 A 1 
ATOM 2419 C CG2 . ILE A 1 308 ? 3.241   -0.410  5.692   1.00 92.62 308 A 1 
ATOM 2420 C CD1 . ILE A 1 308 ? 3.172   2.006   7.759   1.00 92.20 308 A 1 
ATOM 2421 N N   . LEU A 1 309 ? 6.050   -0.083  3.351   1.00 91.45 309 A 1 
ATOM 2422 C CA  . LEU A 1 309 ? 6.078   -0.569  1.971   1.00 90.69 309 A 1 
ATOM 2423 C C   . LEU A 1 309 ? 7.428   -1.191  1.568   1.00 89.19 309 A 1 
ATOM 2424 O O   . LEU A 1 309 ? 7.538   -1.731  0.468   1.00 87.49 309 A 1 
ATOM 2425 C CB  . LEU A 1 309 ? 5.677   0.590   1.038   1.00 91.62 309 A 1 
ATOM 2426 C CG  . LEU A 1 309 ? 4.226   1.076   1.219   1.00 91.46 309 A 1 
ATOM 2427 C CD1 . LEU A 1 309 ? 4.012   2.341   0.391   1.00 90.89 309 A 1 
ATOM 2428 C CD2 . LEU A 1 309 ? 3.205   0.025   0.775   1.00 90.99 309 A 1 
ATOM 2429 N N   . GLY A 1 310 ? 8.453   -1.143  2.432   1.00 90.24 310 A 1 
ATOM 2430 C CA  . GLY A 1 310 ? 9.798   -1.626  2.113   1.00 88.43 310 A 1 
ATOM 2431 C C   . GLY A 1 310 ? 10.519  -0.780  1.054   1.00 88.64 310 A 1 
ATOM 2432 O O   . GLY A 1 310 ? 11.325  -1.320  0.299   1.00 86.71 310 A 1 
ATOM 2433 N N   . LEU A 1 311 ? 10.216  0.511   0.985   1.00 89.70 311 A 1 
ATOM 2434 C CA  . LEU A 1 311 ? 10.866  1.487   0.106   1.00 90.37 311 A 1 
ATOM 2435 C C   . LEU A 1 311 ? 12.052  2.161   0.824   1.00 91.03 311 A 1 
ATOM 2436 O O   . LEU A 1 311 ? 12.060  2.244   2.054   1.00 90.68 311 A 1 
ATOM 2437 C CB  . LEU A 1 311 ? 9.838   2.534   -0.370  1.00 90.74 311 A 1 
ATOM 2438 C CG  . LEU A 1 311 ? 8.640   1.978   -1.160  1.00 89.85 311 A 1 
ATOM 2439 C CD1 . LEU A 1 311 ? 7.667   3.115   -1.484  1.00 88.30 311 A 1 
ATOM 2440 C CD2 . LEU A 1 311 ? 9.067   1.318   -2.470  1.00 88.38 311 A 1 
ATOM 2441 N N   . PRO A 1 312 ? 13.045  2.680   0.092   1.00 91.72 312 A 1 
ATOM 2442 C CA  . PRO A 1 312 ? 14.133  3.463   0.674   1.00 92.46 312 A 1 
ATOM 2443 C C   . PRO A 1 312 ? 13.620  4.727   1.382   1.00 94.38 312 A 1 
ATOM 2444 O O   . PRO A 1 312 ? 12.766  5.439   0.861   1.00 94.15 312 A 1 
ATOM 2445 C CB  . PRO A 1 312 ? 15.072  3.807   -0.487  1.00 90.49 312 A 1 
ATOM 2446 C CG  . PRO A 1 312 ? 14.770  2.733   -1.531  1.00 87.94 312 A 1 
ATOM 2447 C CD  . PRO A 1 312 ? 13.281  2.480   -1.337  1.00 90.24 312 A 1 
ATOM 2448 N N   . ILE A 1 313 ? 14.172  5.020   2.568   1.00 93.99 313 A 1 
ATOM 2449 C CA  . ILE A 1 313 ? 13.859  6.254   3.308   1.00 94.80 313 A 1 
ATOM 2450 C C   . ILE A 1 313 ? 14.557  7.436   2.624   1.00 95.12 313 A 1 
ATOM 2451 O O   . ILE A 1 313 ? 15.733  7.340   2.269   1.00 92.21 313 A 1 
ATOM 2452 C CB  . ILE A 1 313 ? 14.244  6.101   4.800   1.00 92.89 313 A 1 
ATOM 2453 C CG1 . ILE A 1 313 ? 13.408  4.968   5.449   1.00 87.02 313 A 1 
ATOM 2454 C CG2 . ILE A 1 313 ? 14.058  7.420   5.572   1.00 84.73 313 A 1 
ATOM 2455 C CD1 . ILE A 1 313 ? 13.766  4.670   6.912   1.00 77.48 313 A 1 
ATOM 2456 N N   . LYS A 1 314 ? 13.847  8.553   2.471   1.00 92.67 314 A 1 
ATOM 2457 C CA  . LYS A 1 314 ? 14.431  9.840   2.053   1.00 91.83 314 A 1 
ATOM 2458 C C   . LYS A 1 314 ? 14.904  10.615  3.285   1.00 91.22 314 A 1 
ATOM 2459 O O   . LYS A 1 314 ? 14.178  10.702  4.277   1.00 84.17 314 A 1 
ATOM 2460 C CB  . LYS A 1 314 ? 13.434  10.657  1.215   1.00 89.12 314 A 1 
ATOM 2461 C CG  . LYS A 1 314 ? 13.302  10.121  -0.222  1.00 86.18 314 A 1 
ATOM 2462 C CD  . LYS A 1 314 ? 12.381  11.035  -1.052  1.00 84.24 314 A 1 
ATOM 2463 C CE  . LYS A 1 314 ? 12.294  10.555  -2.505  1.00 80.36 314 A 1 
ATOM 2464 N NZ  . LYS A 1 314 ? 11.207  11.253  -3.248  1.00 73.62 314 A 1 
ATOM 2465 N N   . ASN A 1 315 ? 16.136  11.112  3.218   1.00 91.39 315 A 1 
ATOM 2466 C CA  . ASN A 1 315 ? 16.748  11.975  4.238   1.00 89.20 315 A 1 
ATOM 2467 C C   . ASN A 1 315 ? 16.370  13.441  4.039   1.00 84.29 315 A 1 
ATOM 2468 O O   . ASN A 1 315 ? 16.233  13.850  2.866   1.00 76.09 315 A 1 
ATOM 2469 C CB  . ASN A 1 315 ? 18.276  11.814  4.218   1.00 83.87 315 A 1 
ATOM 2470 C CG  . ASN A 1 315 ? 18.785  10.458  4.661   1.00 76.74 315 A 1 
ATOM 2471 O OD1 . ASN A 1 315 ? 18.254  9.778   5.526   1.00 71.54 315 A 1 
ATOM 2472 N ND2 . ASN A 1 315 ? 19.890  10.014  4.106   1.00 69.65 315 A 1 
ATOM 2473 O OXT . ASN A 1 315 ? 16.276  14.120  5.090   1.00 68.21 315 A 1 
#
