# 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_if04485
#
_entry.id if04485
#
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 GLY 2   
1 n GLN 3   
1 n ALA 4   
1 n LEU 5   
1 n ARG 6   
1 n PHE 7   
1 n PHE 8   
1 n ARG 9   
1 n LEU 10  
1 n LYS 11  
1 n ALA 12  
1 n LEU 13  
1 n GLN 14  
1 n ASN 15  
1 n ARG 16  
1 n GLU 17  
1 n PHE 18  
1 n GLN 19  
1 n GLY 20  
1 n CYS 21  
1 n PHE 22  
1 n PRO 23  
1 n LYS 24  
1 n THR 25  
1 n GLU 26  
1 n VAL 27  
1 n LEU 28  
1 n GLY 29  
1 n LYS 30  
1 n PRO 31  
1 n GLN 32  
1 n TYR 33  
1 n PHE 34  
1 n ASP 35  
1 n PHE 36  
1 n ALA 37  
1 n ASN 38  
1 n PHE 39  
1 n ASP 40  
1 n ILE 41  
1 n VAL 42  
1 n LEU 43  
1 n ASN 44  
1 n GLN 45  
1 n THR 46  
1 n PHE 47  
1 n VAL 48  
1 n TYR 49  
1 n THR 50  
1 n ASN 51  
1 n TYR 52  
1 n ALA 53  
1 n ARG 54  
1 n ARG 55  
1 n ILE 56  
1 n TYR 57  
1 n MET 58  
1 n SER 59  
1 n ILE 60  
1 n PHE 61  
1 n ASP 62  
1 n LEU 63  
1 n LYS 64  
1 n GLY 65  
1 n LYS 66  
1 n VAL 67  
1 n ALA 68  
1 n LEU 69  
1 n VAL 70  
1 n THR 71  
1 n GLY 72  
1 n ALA 73  
1 n SER 74  
1 n SER 75  
1 n GLY 76  
1 n LEU 77  
1 n GLY 78  
1 n VAL 79  
1 n GLN 80  
1 n PHE 81  
1 n ALA 82  
1 n LYS 83  
1 n ALA 84  
1 n LEU 85  
1 n ALA 86  
1 n GLY 87  
1 n GLN 88  
1 n GLY 89  
1 n ALA 90  
1 n ASP 91  
1 n LEU 92  
1 n ALA 93  
1 n ILE 94  
1 n ILE 95  
1 n ALA 96  
1 n ARG 97  
1 n ARG 98  
1 n LEU 99  
1 n GLU 100 
1 n LYS 101 
1 n LEU 102 
1 n GLU 103 
1 n GLU 104 
1 n VAL 105 
1 n LYS 106 
1 n LYS 107 
1 n THR 108 
1 n ILE 109 
1 n GLU 110 
1 n ASP 111 
1 n MET 112 
1 n GLY 113 
1 n VAL 114 
1 n ARG 115 
1 n CYS 116 
1 n PHE 117 
1 n ALA 118 
1 n LEU 119 
1 n LYS 120 
1 n CYS 121 
1 n ASP 122 
1 n VAL 123 
1 n LEU 124 
1 n LYS 125 
1 n ASN 126 
1 n ASP 127 
1 n GLU 128 
1 n ILE 129 
1 n LYS 130 
1 n ALA 131 
1 n VAL 132 
1 n VAL 133 
1 n ALA 134 
1 n LYS 135 
1 n ILE 136 
1 n LYS 137 
1 n GLU 138 
1 n HIS 139 
1 n TYR 140 
1 n GLY 141 
1 n ARG 142 
1 n ILE 143 
1 n ASP 144 
1 n ILE 145 
1 n LEU 146 
1 n VAL 147 
1 n ASN 148 
1 n ASN 149 
1 n ALA 150 
1 n GLY 151 
1 n THR 152 
1 n ALA 153 
1 n ARG 154 
1 n SER 155 
1 n ASN 156 
1 n PRO 157 
1 n ALA 158 
1 n GLU 159 
1 n SER 160 
1 n GLN 161 
1 n SER 162 
1 n ASP 163 
1 n GLU 164 
1 n ASP 165 
1 n TRP 166 
1 n ASN 167 
1 n ALA 168 
1 n VAL 169 
1 n ILE 170 
1 n ASN 171 
1 n THR 172 
1 n ASN 173 
1 n LEU 174 
1 n ASN 175 
1 n SER 176 
1 n VAL 177 
1 n TYR 178 
1 n PHE 179 
1 n VAL 180 
1 n ALA 181 
1 n ARG 182 
1 n GLU 183 
1 n VAL 184 
1 n GLY 185 
1 n LYS 186 
1 n VAL 187 
1 n MET 188 
1 n ILE 189 
1 n GLU 190 
1 n GLN 191 
1 n LYS 192 
1 n TYR 193 
1 n GLY 194 
1 n LYS 195 
1 n ILE 196 
1 n ILE 197 
1 n ASN 198 
1 n LEU 199 
1 n GLY 200 
1 n SER 201 
1 n ILE 202 
1 n HIS 203 
1 n SER 204 
1 n SER 205 
1 n ALA 206 
1 n ALA 207 
1 n MET 208 
1 n ALA 209 
1 n THR 210 
1 n SER 211 
1 n PRO 212 
1 n LEU 213 
1 n ASN 214 
1 n ALA 215 
1 n TYR 216 
1 n CYS 217 
1 n THR 218 
1 n SER 219 
1 n LYS 220 
1 n GLY 221 
1 n GLY 222 
1 n VAL 223 
1 n LEU 224 
1 n MET 225 
1 n LEU 226 
1 n THR 227 
1 n LYS 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n THR 232 
1 n GLU 233 
1 n TRP 234 
1 n ALA 235 
1 n LYS 236 
1 n TYR 237 
1 n ASN 238 
1 n ILE 239 
1 n THR 240 
1 n VAL 241 
1 n ASN 242 
1 n ALA 243 
1 n ILE 244 
1 n GLY 245 
1 n PRO 246 
1 n ALA 247 
1 n TYR 248 
1 n PHE 249 
1 n PRO 250 
1 n SER 251 
1 n GLU 252 
1 n MET 253 
1 n THR 254 
1 n ASP 255 
1 n ALA 256 
1 n VAL 257 
1 n LEU 258 
1 n SER 259 
1 n ASN 260 
1 n PRO 261 
1 n ASN 262 
1 n PHE 263 
1 n GLU 264 
1 n LYS 265 
1 n ILE 266 
1 n VAL 267 
1 n LYS 268 
1 n THR 269 
1 n TYR 270 
1 n CYS 271 
1 n PRO 272 
1 n MET 273 
1 n GLY 274 
1 n ARG 275 
1 n THR 276 
1 n GLY 277 
1 n LYS 278 
1 n THR 279 
1 n GLY 280 
1 n GLU 281 
1 n LEU 282 
1 n ASP 283 
1 n GLY 284 
1 n ALA 285 
1 n ILE 286 
1 n ILE 287 
1 n TYR 288 
1 n PHE 289 
1 n ALA 290 
1 n SER 291 
1 n ASP 292 
1 n ALA 293 
1 n SER 294 
1 n SER 295 
1 n TYR 296 
1 n THR 297 
1 n THR 298 
1 n GLY 299 
1 n GLN 300 
1 n LEU 301 
1 n LEU 302 
1 n SER 303 
1 n ILE 304 
1 n ASP 305 
1 n GLY 306 
1 n GLY 307 
1 n TRP 308 
1 n THR 309 
1 n ALA 310 
1 n ILE 311 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:22:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.67
_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 GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
#
_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   ? -33.558 -7.334  -28.840 1.00 31.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -34.312 -7.573  -27.587 1.00 34.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.443 -9.052  -27.215 1.00 37.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -34.048 -9.399  -26.105 1.00 34.27 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.674 -6.837  -27.569 1.00 33.41 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -35.616 -5.563  -26.695 1.00 31.24 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.933 -4.423  -27.429 1.00 29.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -37.027 -5.135  -26.292 1.00 32.51 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -34.895 -9.933  -28.108 1.00 38.09 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -35.127 -11.354 -27.763 1.00 42.20 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -33.894 -12.165 -27.323 1.00 43.50 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -34.009 -13.034 -26.456 1.00 41.56 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? -32.700 -11.864 -27.847 1.00 34.06 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? -31.463 -12.553 -27.436 1.00 40.44 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? -30.927 -12.079 -26.071 1.00 41.03 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? -30.447 -12.907 -25.293 1.00 40.43 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? -30.388 -12.405 -28.525 1.00 40.97 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? -30.607 -13.375 -29.702 1.00 39.30 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? -29.523 -13.247 -30.775 1.00 35.06 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? -28.787 -12.282 -30.831 1.00 35.01 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? -29.398 -14.196 -31.675 1.00 37.25 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -31.065 -10.787 -25.733 1.00 36.39 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -30.661 -10.253 -24.426 1.00 40.18 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -31.529 -10.831 -23.289 1.00 40.77 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -31.008 -11.256 -22.259 1.00 40.19 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -30.721 -8.717  -24.489 1.00 39.55 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -32.841 -10.957 -23.522 1.00 37.44 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -33.779 -11.563 -22.567 1.00 39.88 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -33.488 -13.053 -22.310 1.00 39.99 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -33.599 -13.506 -21.169 1.00 38.88 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -35.218 -11.350 -23.085 1.00 38.69 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -35.763 -9.943  -22.762 1.00 35.68 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -36.870 -9.554  -23.738 1.00 33.11 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -36.327 -9.896  -21.339 1.00 37.08 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? -33.053 -13.816 -23.328 1.00 35.22 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? -32.613 -15.212 -23.146 1.00 37.20 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? -31.333 -15.316 -22.312 1.00 36.81 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? -31.249 -16.201 -21.464 1.00 36.27 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? -32.446 -15.933 -24.499 1.00 36.07 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? -33.768 -16.535 -24.999 1.00 32.17 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? -33.536 -17.355 -26.280 1.00 30.10 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? -34.781 -17.995 -26.762 1.00 27.46 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? -34.878 -18.903 -27.725 1.00 26.10 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? -33.836 -19.345 -28.375 1.00 24.49 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? -36.041 -19.392 -28.061 1.00 25.42 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -30.371 -14.395 -22.503 1.00 37.27 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -29.101 -14.387 -21.771 1.00 37.99 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -29.292 -14.084 -20.273 1.00 37.85 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -28.741 -14.786 -19.422 1.00 36.93 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -28.156 -13.380 -22.443 1.00 36.36 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -26.710 -13.519 -22.013 1.00 34.05 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -26.184 -12.700 -20.999 1.00 31.46 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -25.886 -14.473 -22.641 1.00 33.50 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -24.836 -12.830 -20.617 1.00 31.59 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -24.538 -14.605 -22.257 1.00 30.86 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -24.016 -13.781 -21.249 1.00 32.76 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -30.137 -13.101 -19.938 1.00 37.50 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -30.460 -12.773 -18.542 1.00 38.82 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -31.274 -13.874 -17.847 1.00 38.25 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -31.014 -14.180 -16.682 1.00 36.56 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -31.162 -11.410 -18.477 1.00 36.91 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -30.184 -10.251 -18.477 1.00 34.92 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -29.510 -9.912  -17.289 1.00 31.84 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -29.924 -9.523  -19.652 1.00 33.13 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -28.579 -8.857  -17.277 1.00 31.21 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -28.989 -8.471  -19.643 1.00 30.80 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -28.319 -8.137  -18.454 1.00 32.44 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -32.200 -14.531 -18.564 1.00 39.55 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -32.990 -15.654 -18.024 1.00 40.56 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -32.118 -16.879 -17.699 1.00 39.84 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -32.349 -17.526 -16.682 1.00 39.39 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -34.138 -15.970 -19.005 1.00 39.22 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -35.296 -16.745 -18.349 1.00 34.66 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -36.446 -16.930 -19.354 1.00 32.62 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -37.641 -17.524 -18.717 1.00 31.03 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -38.748 -17.918 -19.323 1.00 28.97 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -38.897 -17.847 -20.615 1.00 27.14 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -39.750 -18.397 -18.636 1.00 28.28 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? -31.096 -17.156 -18.512 1.00 38.18 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? -30.139 -18.249 -18.271 1.00 39.08 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? -29.217 -17.982 -17.072 1.00 38.13 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? -28.997 -18.890 -16.271 1.00 36.41 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? -29.344 -18.509 -19.572 1.00 36.69 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? -29.952 -19.662 -20.398 1.00 33.42 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? -29.847 -19.392 -21.896 1.00 31.14 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? -29.232 -20.973 -20.089 1.00 34.45 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? -28.736 -16.733 -16.884 1.00 39.22 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? -27.893 -16.365 -15.729 1.00 41.44 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? -28.658 -16.352 -14.399 1.00 40.04 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? -28.106 -16.759 -13.384 1.00 38.41 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? -27.193 -15.016 -15.978 1.00 39.68 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? -25.709 -15.221 -16.287 1.00 36.09 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? -24.958 -13.887 -16.393 1.00 33.84 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? -23.460 -14.153 -16.567 1.00 31.32 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? -22.668 -12.897 -16.610 1.00 29.00 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? -29.927 -15.924 -14.413 1.00 39.00 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? -30.775 -15.934 -13.215 1.00 40.53 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? -31.129 -17.360 -12.743 1.00 40.33 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? -31.273 -17.591 -11.549 1.00 38.82 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? -32.031 -15.104 -13.508 1.00 38.84 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -31.224 -18.327 -13.670 1.00 38.84 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -31.514 -19.733 -13.342 1.00 40.62 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -30.292 -20.518 -12.830 1.00 39.38 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -30.468 -21.568 -12.206 1.00 37.98 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -32.140 -20.407 -14.578 1.00 38.58 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -33.601 -19.993 -14.846 1.00 36.27 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -34.015 -20.430 -16.255 1.00 33.79 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -34.568 -20.632 -13.849 1.00 35.94 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? -29.072 -20.030 -13.064 1.00 37.68 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? -27.840 -20.688 -12.604 1.00 39.20 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? -27.462 -20.354 -11.149 1.00 38.36 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? -26.748 -21.138 -10.525 1.00 36.72 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? -26.692 -20.372 -13.577 1.00 38.47 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? -26.765 -21.264 -14.828 1.00 36.14 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? -25.641 -21.003 -15.828 1.00 32.87 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? -25.059 -19.935 -15.913 1.00 34.47 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? -25.305 -21.972 -16.648 1.00 33.98 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -27.977 -19.258 -10.583 1.00 37.50 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -27.766 -18.910 -9.175  1.00 39.82 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? -28.928 -19.428 -8.312  1.00 38.86 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? -29.994 -18.809 -8.239  1.00 37.25 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -27.546 -17.388 -9.040  1.00 37.41 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -26.095 -16.976 -9.215  1.00 33.31 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -25.170 -17.764 -9.171  1.00 31.10 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -25.835 -15.707 -9.392  1.00 30.64 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? -28.723 -20.560 -7.639  1.00 32.73 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? -29.729 -21.221 -6.778  1.00 34.35 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? -30.214 -20.383 -5.579  1.00 34.31 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? -31.209 -20.758 -4.970  1.00 32.60 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? -29.212 -22.592 -6.304  1.00 31.90 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? -29.321 -23.686 -7.379  1.00 28.47 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? -28.957 -25.047 -6.770  1.00 26.26 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? -29.080 -26.149 -7.749  1.00 24.02 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? -28.996 -27.443 -7.482  1.00 22.68 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? -28.796 -27.893 -6.273  1.00 21.45 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? -29.113 -28.321 -8.436  1.00 22.07 16  A 1 
ATOM 137  N N   . GLU A 1 17  ? -29.595 -19.252 -5.266  1.00 31.71 17  A 1 
ATOM 138  C CA  . GLU A 1 17  ? -29.997 -18.374 -4.149  1.00 33.52 17  A 1 
ATOM 139  C C   . GLU A 1 17  ? -31.228 -17.487 -4.439  1.00 33.87 17  A 1 
ATOM 140  O O   . GLU A 1 17  ? -31.812 -16.929 -3.516  1.00 32.37 17  A 1 
ATOM 141  C CB  . GLU A 1 17  ? -28.798 -17.538 -3.688  1.00 31.72 17  A 1 
ATOM 142  C CG  . GLU A 1 17  ? -27.731 -18.421 -3.011  1.00 28.09 17  A 1 
ATOM 143  C CD  . GLU A 1 17  ? -26.568 -17.613 -2.415  1.00 25.94 17  A 1 
ATOM 144  O OE1 . GLU A 1 17  ? -25.906 -18.170 -1.514  1.00 23.41 17  A 1 
ATOM 145  O OE2 . GLU A 1 17  ? -26.339 -16.484 -2.895  1.00 25.32 17  A 1 
ATOM 146  N N   . PHE A 1 18  ? -31.696 -17.397 -5.700  1.00 30.41 18  A 1 
ATOM 147  C CA  . PHE A 1 18  ? -32.838 -16.547 -6.082  1.00 31.67 18  A 1 
ATOM 148  C C   . PHE A 1 18  ? -34.189 -17.277 -6.190  1.00 31.47 18  A 1 
ATOM 149  O O   . PHE A 1 18  ? -35.189 -16.658 -6.567  1.00 30.38 18  A 1 
ATOM 150  C CB  . PHE A 1 18  ? -32.484 -15.740 -7.343  1.00 30.37 18  A 1 
ATOM 151  C CG  . PHE A 1 18  ? -31.864 -14.395 -7.018  1.00 28.42 18  A 1 
ATOM 152  C CD1 . PHE A 1 18  ? -32.695 -13.278 -6.798  1.00 26.57 18  A 1 
ATOM 153  C CD2 . PHE A 1 18  ? -30.467 -14.257 -6.910  1.00 27.39 18  A 1 
ATOM 154  C CE1 . PHE A 1 18  ? -32.130 -12.028 -6.481  1.00 26.14 18  A 1 
ATOM 155  C CE2 . PHE A 1 18  ? -29.904 -13.009 -6.587  1.00 25.67 18  A 1 
ATOM 156  C CZ  . PHE A 1 18  ? -30.735 -11.895 -6.376  1.00 27.05 18  A 1 
ATOM 157  N N   . GLN A 1 19  ? -34.277 -18.569 -5.855  1.00 29.48 19  A 1 
ATOM 158  C CA  . GLN A 1 19  ? -35.527 -19.342 -5.996  1.00 30.24 19  A 1 
ATOM 159  C C   . GLN A 1 19  ? -36.631 -18.988 -4.975  1.00 30.26 19  A 1 
ATOM 160  O O   . GLN A 1 19  ? -37.759 -19.452 -5.130  1.00 29.86 19  A 1 
ATOM 161  C CB  . GLN A 1 19  ? -35.226 -20.851 -6.013  1.00 29.59 19  A 1 
ATOM 162  C CG  . GLN A 1 19  ? -34.628 -21.285 -7.363  1.00 27.20 19  A 1 
ATOM 163  C CD  . GLN A 1 19  ? -34.478 -22.798 -7.507  1.00 24.69 19  A 1 
ATOM 164  O OE1 . GLN A 1 19  ? -34.530 -23.576 -6.571  1.00 24.98 19  A 1 
ATOM 165  N NE2 . GLN A 1 19  ? -34.281 -23.287 -8.710  1.00 25.17 19  A 1 
ATOM 166  N N   . GLY A 1 20  ? -36.362 -18.141 -3.971  1.00 29.54 20  A 1 
ATOM 167  C CA  . GLY A 1 20  ? -37.331 -17.783 -2.923  1.00 31.16 20  A 1 
ATOM 168  C C   . GLY A 1 20  ? -38.196 -16.542 -3.179  1.00 31.88 20  A 1 
ATOM 169  O O   . GLY A 1 20  ? -39.146 -16.319 -2.434  1.00 30.27 20  A 1 
ATOM 170  N N   . CYS A 1 21  ? -37.922 -15.733 -4.216  1.00 30.30 21  A 1 
ATOM 171  C CA  . CYS A 1 21  ? -38.518 -14.397 -4.369  1.00 31.76 21  A 1 
ATOM 172  C C   . CYS A 1 21  ? -39.542 -14.239 -5.507  1.00 31.88 21  A 1 
ATOM 173  O O   . CYS A 1 21  ? -39.982 -13.121 -5.759  1.00 30.42 21  A 1 
ATOM 174  C CB  . CYS A 1 21  ? -37.402 -13.346 -4.444  1.00 30.18 21  A 1 
ATOM 175  S SG  . CYS A 1 21  ? -36.624 -13.170 -2.820  1.00 26.86 21  A 1 
ATOM 176  N N   . PHE A 1 22  ? -39.956 -15.319 -6.194  1.00 28.99 22  A 1 
ATOM 177  C CA  . PHE A 1 22  ? -40.993 -15.227 -7.229  1.00 30.58 22  A 1 
ATOM 178  C C   . PHE A 1 22  ? -42.258 -15.977 -6.799  1.00 30.05 22  A 1 
ATOM 179  O O   . PHE A 1 22  ? -42.174 -17.164 -6.477  1.00 28.63 22  A 1 
ATOM 180  C CB  . PHE A 1 22  ? -40.458 -15.719 -8.582  1.00 29.74 22  A 1 
ATOM 181  C CG  . PHE A 1 22  ? -39.445 -14.772 -9.200  1.00 27.89 22  A 1 
ATOM 182  C CD1 . PHE A 1 22  ? -39.876 -13.631 -9.899  1.00 25.65 22  A 1 
ATOM 183  C CD2 . PHE A 1 22  ? -38.069 -15.015 -9.045  1.00 26.24 22  A 1 
ATOM 184  C CE1 . PHE A 1 22  ? -38.936 -12.737 -10.443 1.00 25.28 22  A 1 
ATOM 185  C CE2 . PHE A 1 22  ? -37.128 -14.120 -9.585  1.00 24.95 22  A 1 
ATOM 186  C CZ  . PHE A 1 22  ? -37.562 -12.983 -10.283 1.00 25.69 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? -43.453 -15.331 -6.810  1.00 27.20 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? -44.700 -16.054 -6.610  1.00 28.14 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? -44.901 -17.044 -7.763  1.00 28.43 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? -44.743 -16.702 -8.935  1.00 27.09 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? -45.796 -14.982 -6.515  1.00 26.18 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? -45.220 -13.805 -7.293  1.00 25.87 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? -43.709 -13.930 -7.109  1.00 27.85 23  A 1 
ATOM 194  N N   . LYS A 1 24  ? -45.253 -18.301 -7.429  1.00 25.62 24  A 1 
ATOM 195  C CA  . LYS A 1 24  ? -45.628 -19.332 -8.403  1.00 27.14 24  A 1 
ATOM 196  C C   . LYS A 1 24  ? -46.900 -18.880 -9.122  1.00 27.19 24  A 1 
ATOM 197  O O   . LYS A 1 24  ? -47.986 -18.976 -8.559  1.00 25.78 24  A 1 
ATOM 198  C CB  . LYS A 1 24  ? -45.872 -20.680 -7.702  1.00 25.74 24  A 1 
ATOM 199  C CG  . LYS A 1 24  ? -44.603 -21.379 -7.199  1.00 23.01 24  A 1 
ATOM 200  C CD  . LYS A 1 24  ? -44.985 -22.712 -6.534  1.00 21.58 24  A 1 
ATOM 201  C CE  . LYS A 1 24  ? -43.749 -23.473 -6.049  1.00 19.69 24  A 1 
ATOM 202  N NZ  . LYS A 1 24  ? -44.135 -24.739 -5.373  1.00 18.14 24  A 1 
ATOM 203  N N   . THR A 1 25  ? -46.786 -18.393 -10.362 1.00 29.59 25  A 1 
ATOM 204  C CA  . THR A 1 25  ? -47.938 -18.203 -11.248 1.00 31.02 25  A 1 
ATOM 205  C C   . THR A 1 25  ? -48.026 -19.377 -12.215 1.00 30.91 25  A 1 
ATOM 206  O O   . THR A 1 25  ? -47.145 -19.580 -13.051 1.00 29.42 25  A 1 
ATOM 207  C CB  . THR A 1 25  ? -47.920 -16.845 -11.969 1.00 29.37 25  A 1 
ATOM 208  O OG1 . THR A 1 25  ? -46.615 -16.475 -12.345 1.00 26.54 25  A 1 
ATOM 209  C CG2 . THR A 1 25  ? -48.455 -15.738 -11.058 1.00 25.89 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? -49.083 -20.173 -12.064 1.00 25.24 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? -49.477 -21.188 -13.039 1.00 27.22 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? -49.820 -20.519 -14.374 1.00 27.37 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? -50.602 -19.569 -14.443 1.00 26.04 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? -50.681 -21.993 -12.523 1.00 26.17 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? -50.291 -22.988 -11.419 1.00 23.01 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? -51.487 -23.808 -10.908 1.00 21.11 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? -51.243 -24.958 -10.482 1.00 19.11 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? -52.614 -23.272 -10.926 1.00 21.35 26  A 1 
ATOM 219  N N   . VAL A 1 27  ? -49.220 -21.004 -15.453 1.00 24.78 27  A 1 
ATOM 220  C CA  . VAL A 1 27  ? -49.455 -20.514 -16.815 1.00 25.69 27  A 1 
ATOM 221  C C   . VAL A 1 27  ? -50.722 -21.168 -17.357 1.00 25.40 27  A 1 
ATOM 222  O O   . VAL A 1 27  ? -50.681 -22.277 -17.884 1.00 24.30 27  A 1 
ATOM 223  C CB  . VAL A 1 27  ? -48.227 -20.776 -17.718 1.00 24.51 27  A 1 
ATOM 224  C CG1 . VAL A 1 27  ? -48.436 -20.236 -19.135 1.00 21.84 27  A 1 
ATOM 225  C CG2 . VAL A 1 27  ? -46.964 -20.109 -17.155 1.00 22.67 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -51.872 -20.467 -17.251 1.00 25.46 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -53.064 -20.782 -18.037 1.00 26.95 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -53.146 -19.829 -19.238 1.00 26.62 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -53.116 -18.609 -19.098 1.00 25.45 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -54.323 -20.774 -17.153 1.00 25.34 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -54.469 -22.039 -16.287 1.00 23.19 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -55.554 -21.823 -15.236 1.00 20.91 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -54.852 -23.266 -17.122 1.00 22.36 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? -53.206 -20.411 -20.438 1.00 27.43 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? -53.066 -19.732 -21.719 1.00 29.33 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? -54.154 -18.707 -22.030 1.00 29.69 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? -55.218 -19.054 -22.526 1.00 27.75 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? -53.854 -17.420 -21.832 1.00 26.62 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? -54.440 -16.265 -22.542 1.00 29.06 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? -53.355 -15.200 -22.771 1.00 28.55 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? -52.465 -15.076 -21.932 1.00 26.93 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? -55.646 -15.676 -21.775 1.00 27.61 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? -56.885 -16.576 -21.854 1.00 24.93 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? -58.146 -15.904 -21.300 1.00 23.48 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? -59.327 -16.874 -21.427 1.00 21.50 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? -60.573 -16.309 -20.851 1.00 19.36 30  A 1 
ATOM 247  N N   . PRO A 1 31  ? -53.387 -14.431 -23.892 1.00 26.35 31  A 1 
ATOM 248  C CA  . PRO A 1 31  ? -52.391 -13.397 -24.161 1.00 27.96 31  A 1 
ATOM 249  C C   . PRO A 1 31  ? -52.540 -12.260 -23.140 1.00 28.51 31  A 1 
ATOM 250  O O   . PRO A 1 31  ? -53.548 -11.560 -23.127 1.00 27.68 31  A 1 
ATOM 251  C CB  . PRO A 1 31  ? -52.640 -12.959 -25.614 1.00 26.14 31  A 1 
ATOM 252  C CG  . PRO A 1 31  ? -54.118 -13.260 -25.843 1.00 25.62 31  A 1 
ATOM 253  C CD  . PRO A 1 31  ? -54.404 -14.457 -24.935 1.00 28.31 31  A 1 
ATOM 254  N N   . GLN A 1 32  ? -51.547 -12.090 -22.266 1.00 26.90 32  A 1 
ATOM 255  C CA  . GLN A 1 32  ? -51.464 -10.948 -21.357 1.00 28.77 32  A 1 
ATOM 256  C C   . GLN A 1 32  ? -50.783 -9.777  -22.070 1.00 28.96 32  A 1 
ATOM 257  O O   . GLN A 1 32  ? -49.668 -9.905  -22.575 1.00 27.74 32  A 1 
ATOM 258  C CB  . GLN A 1 32  ? -50.736 -11.319 -20.055 1.00 27.98 32  A 1 
ATOM 259  C CG  . GLN A 1 32  ? -51.632 -12.134 -19.103 1.00 25.44 32  A 1 
ATOM 260  C CD  . GLN A 1 32  ? -50.976 -12.401 -17.747 1.00 22.68 32  A 1 
ATOM 261  O OE1 . GLN A 1 32  ? -49.784 -12.267 -17.548 1.00 22.42 32  A 1 
ATOM 262  N NE2 . GLN A 1 32  ? -51.731 -12.811 -16.750 1.00 22.34 32  A 1 
ATOM 263  N N   . TYR A 1 33  ? -51.464 -8.626  -22.115 1.00 27.96 33  A 1 
ATOM 264  C CA  . TYR A 1 33  ? -50.861 -7.348  -22.473 1.00 28.73 33  A 1 
ATOM 265  C C   . TYR A 1 33  ? -49.802 -7.006  -21.417 1.00 29.25 33  A 1 
ATOM 266  O O   . TYR A 1 33  ? -50.104 -6.947  -20.227 1.00 27.97 33  A 1 
ATOM 267  C CB  . TYR A 1 33  ? -51.947 -6.262  -22.567 1.00 26.97 33  A 1 
ATOM 268  C CG  . TYR A 1 33  ? -52.721 -6.275  -23.877 1.00 24.22 33  A 1 
ATOM 269  C CD1 . TYR A 1 33  ? -52.311 -5.421  -24.924 1.00 21.67 33  A 1 
ATOM 270  C CD2 . TYR A 1 33  ? -53.834 -7.117  -24.061 1.00 20.96 33  A 1 
ATOM 271  C CE1 . TYR A 1 33  ? -53.013 -5.413  -26.144 1.00 20.07 33  A 1 
ATOM 272  C CE2 . TYR A 1 33  ? -54.533 -7.117  -25.284 1.00 20.54 33  A 1 
ATOM 273  C CZ  . TYR A 1 33  ? -54.124 -6.260  -26.325 1.00 20.70 33  A 1 
ATOM 274  O OH  . TYR A 1 33  ? -54.797 -6.245  -27.505 1.00 21.02 33  A 1 
ATOM 275  N N   . PHE A 1 34  ? -48.539 -6.814  -21.847 1.00 28.51 34  A 1 
ATOM 276  C CA  . PHE A 1 34  ? -47.477 -6.324  -20.972 1.00 29.96 34  A 1 
ATOM 277  C C   . PHE A 1 34  ? -47.731 -4.844  -20.669 1.00 29.63 34  A 1 
ATOM 278  O O   . PHE A 1 34  ? -47.667 -3.999  -21.562 1.00 28.65 34  A 1 
ATOM 279  C CB  . PHE A 1 34  ? -46.099 -6.554  -21.618 1.00 28.91 34  A 1 
ATOM 280  C CG  . PHE A 1 34  ? -45.469 -7.887  -21.262 1.00 26.63 34  A 1 
ATOM 281  C CD1 . PHE A 1 34  ? -44.592 -7.966  -20.164 1.00 24.05 34  A 1 
ATOM 282  C CD2 . PHE A 1 34  ? -45.757 -9.041  -22.007 1.00 25.09 34  A 1 
ATOM 283  C CE1 . PHE A 1 34  ? -44.000 -9.192  -19.818 1.00 23.90 34  A 1 
ATOM 284  C CE2 . PHE A 1 34  ? -45.170 -10.271 -21.659 1.00 23.92 34  A 1 
ATOM 285  C CZ  . PHE A 1 34  ? -44.287 -10.345 -20.567 1.00 24.72 34  A 1 
ATOM 286  N N   . ASP A 1 35  ? -48.025 -4.537  -19.409 1.00 29.99 35  A 1 
ATOM 287  C CA  . ASP A 1 35  ? -48.094 -3.173  -18.897 1.00 32.87 35  A 1 
ATOM 288  C C   . ASP A 1 35  ? -46.668 -2.613  -18.745 1.00 32.66 35  A 1 
ATOM 289  O O   . ASP A 1 35  ? -45.921 -2.998  -17.843 1.00 31.10 35  A 1 
ATOM 290  C CB  . ASP A 1 35  ? -48.895 -3.170  -17.584 1.00 31.47 35  A 1 
ATOM 291  C CG  . ASP A 1 35  ? -49.031 -1.784  -16.967 1.00 27.08 35  A 1 
ATOM 292  O OD1 . ASP A 1 35  ? -48.634 -0.797  -17.630 1.00 24.64 35  A 1 
ATOM 293  O OD2 . ASP A 1 35  ? -49.488 -1.744  -15.811 1.00 24.65 35  A 1 
ATOM 294  N N   . PHE A 1 36  ? -46.286 -1.717  -19.665 1.00 30.81 36  A 1 
ATOM 295  C CA  . PHE A 1 36  ? -44.957 -1.098  -19.711 1.00 32.51 36  A 1 
ATOM 296  C C   . PHE A 1 36  ? -44.632 -0.261  -18.463 1.00 31.79 36  A 1 
ATOM 297  O O   . PHE A 1 36  ? -43.456 -0.137  -18.117 1.00 30.10 36  A 1 
ATOM 298  C CB  . PHE A 1 36  ? -44.829 -0.272  -21.001 1.00 30.92 36  A 1 
ATOM 299  C CG  . PHE A 1 36  ? -44.595 -1.111  -22.250 1.00 28.36 36  A 1 
ATOM 300  C CD1 . PHE A 1 36  ? -43.278 -1.458  -22.615 1.00 25.19 36  A 1 
ATOM 301  C CD2 . PHE A 1 36  ? -45.670 -1.554  -23.040 1.00 26.36 36  A 1 
ATOM 302  C CE1 . PHE A 1 36  ? -43.039 -2.238  -23.760 1.00 25.21 36  A 1 
ATOM 303  C CE2 . PHE A 1 36  ? -45.434 -2.339  -24.185 1.00 24.87 36  A 1 
ATOM 304  C CZ  . PHE A 1 36  ? -44.118 -2.679  -24.544 1.00 26.70 36  A 1 
ATOM 305  N N   . ALA A 1 37  ? -45.637 0.249   -17.731 1.00 34.03 37  A 1 
ATOM 306  C CA  . ALA A 1 37  ? -45.423 1.003   -16.492 1.00 36.90 37  A 1 
ATOM 307  C C   . ALA A 1 37  ? -44.816 0.131   -15.373 1.00 37.18 37  A 1 
ATOM 308  O O   . ALA A 1 37  ? -43.956 0.585   -14.616 1.00 35.00 37  A 1 
ATOM 309  C CB  . ALA A 1 37  ? -46.766 1.616   -16.065 1.00 34.93 37  A 1 
ATOM 310  N N   . ASN A 1 38  ? -45.182 -1.149  -15.310 1.00 34.07 38  A 1 
ATOM 311  C CA  . ASN A 1 38  ? -44.597 -2.089  -14.348 1.00 36.74 38  A 1 
ATOM 312  C C   . ASN A 1 38  ? -43.171 -2.526  -14.728 1.00 36.66 38  A 1 
ATOM 313  O O   . ASN A 1 38  ? -42.376 -2.874  -13.852 1.00 34.73 38  A 1 
ATOM 314  C CB  . ASN A 1 38  ? -45.555 -3.280  -14.180 1.00 34.79 38  A 1 
ATOM 315  C CG  . ASN A 1 38  ? -46.701 -2.939  -13.244 1.00 30.36 38  A 1 
ATOM 316  O OD1 . ASN A 1 38  ? -46.484 -2.499  -12.128 1.00 27.72 38  A 1 
ATOM 317  N ND2 . ASN A 1 38  ? -47.931 -3.134  -13.639 1.00 27.59 38  A 1 
ATOM 318  N N   . PHE A 1 39  ? -42.814 -2.477  -16.019 1.00 30.64 39  A 1 
ATOM 319  C CA  . PHE A 1 39  ? -41.479 -2.853  -16.492 1.00 32.17 39  A 1 
ATOM 320  C C   . PHE A 1 39  ? -40.410 -1.824  -16.089 1.00 31.86 39  A 1 
ATOM 321  O O   . PHE A 1 39  ? -39.327 -2.211  -15.641 1.00 30.58 39  A 1 
ATOM 322  C CB  . PHE A 1 39  ? -41.531 -3.090  -18.008 1.00 31.35 39  A 1 
ATOM 323  C CG  . PHE A 1 39  ? -40.438 -4.006  -18.513 1.00 29.22 39  A 1 
ATOM 324  C CD1 . PHE A 1 39  ? -39.270 -3.474  -19.090 1.00 26.48 39  A 1 
ATOM 325  C CD2 . PHE A 1 39  ? -40.593 -5.400  -18.408 1.00 27.96 39  A 1 
ATOM 326  C CE1 . PHE A 1 39  ? -38.266 -4.336  -19.563 1.00 26.70 39  A 1 
ATOM 327  C CE2 . PHE A 1 39  ? -39.586 -6.263  -18.876 1.00 26.57 39  A 1 
ATOM 328  C CZ  . PHE A 1 39  ? -38.421 -5.731  -19.456 1.00 28.22 39  A 1 
ATOM 329  N N   . ASP A 1 40  ? -40.738 -0.528  -16.138 1.00 33.72 40  A 1 
ATOM 330  C CA  . ASP A 1 40  ? -39.842 0.548   -15.687 1.00 35.98 40  A 1 
ATOM 331  C C   . ASP A 1 40  ? -39.638 0.549   -14.167 1.00 35.39 40  A 1 
ATOM 332  O O   . ASP A 1 40  ? -38.533 0.814   -13.687 1.00 33.75 40  A 1 
ATOM 333  C CB  . ASP A 1 40  ? -40.377 1.908   -16.172 1.00 34.26 40  A 1 
ATOM 334  C CG  . ASP A 1 40  ? -40.107 2.166   -17.657 1.00 30.67 40  A 1 
ATOM 335  O OD1 . ASP A 1 40  ? -39.109 1.612   -18.177 1.00 27.94 40  A 1 
ATOM 336  O OD2 . ASP A 1 40  ? -40.878 2.945   -18.256 1.00 27.61 40  A 1 
ATOM 337  N N   . ILE A 1 41  ? -40.669 0.180   -13.394 1.00 32.87 41  A 1 
ATOM 338  C CA  . ILE A 1 41  ? -40.559 0.015   -11.933 1.00 34.90 41  A 1 
ATOM 339  C C   . ILE A 1 41  ? -39.634 -1.162  -11.592 1.00 35.19 41  A 1 
ATOM 340  O O   . ILE A 1 41  ? -38.759 -1.022  -10.736 1.00 33.38 41  A 1 
ATOM 341  C CB  . ILE A 1 41  ? -41.961 -0.126  -11.294 1.00 33.50 41  A 1 
ATOM 342  C CG1 . ILE A 1 41  ? -42.749 1.195   -11.461 1.00 30.32 41  A 1 
ATOM 343  C CG2 . ILE A 1 41  ? -41.857 -0.493  -9.800  1.00 30.58 41  A 1 
ATOM 344  C CD1 . ILE A 1 41  ? -44.234 1.090   -11.092 1.00 29.28 41  A 1 
ATOM 345  N N   . VAL A 1 42  ? -39.757 -2.294  -12.290 1.00 32.64 42  A 1 
ATOM 346  C CA  . VAL A 1 42  ? -38.890 -3.468  -12.081 1.00 35.10 42  A 1 
ATOM 347  C C   . VAL A 1 42  ? -37.449 -3.185  -12.512 1.00 35.01 42  A 1 
ATOM 348  O O   . VAL A 1 42  ? -36.519 -3.578  -11.806 1.00 33.43 42  A 1 
ATOM 349  C CB  . VAL A 1 42  ? -39.467 -4.707  -12.794 1.00 33.70 42  A 1 
ATOM 350  C CG1 . VAL A 1 42  ? -38.520 -5.910  -12.759 1.00 30.67 42  A 1 
ATOM 351  C CG2 . VAL A 1 42  ? -40.775 -5.151  -12.118 1.00 31.75 42  A 1 
ATOM 352  N N   . LEU A 1 43  ? -37.236 -2.460  -13.618 1.00 35.17 43  A 1 
ATOM 353  C CA  . LEU A 1 43  ? -35.898 -2.037  -14.046 1.00 36.72 43  A 1 
ATOM 354  C C   . LEU A 1 43  ? -35.267 -1.053  -13.057 1.00 36.55 43  A 1 
ATOM 355  O O   . LEU A 1 43  ? -34.107 -1.242  -12.690 1.00 34.77 43  A 1 
ATOM 356  C CB  . LEU A 1 43  ? -35.957 -1.435  -15.463 1.00 35.06 43  A 1 
ATOM 357  C CG  . LEU A 1 43  ? -36.032 -2.488  -16.584 1.00 31.80 43  A 1 
ATOM 358  C CD1 . LEU A 1 43  ? -36.310 -1.781  -17.916 1.00 28.87 43  A 1 
ATOM 359  C CD2 . LEU A 1 43  ? -34.720 -3.260  -16.740 1.00 31.83 43  A 1 
ATOM 360  N N   . ASN A 1 44  ? -36.017 -0.058  -12.561 1.00 35.26 44  A 1 
ATOM 361  C CA  . ASN A 1 44  ? -35.533 0.873   -11.537 1.00 37.70 44  A 1 
ATOM 362  C C   . ASN A 1 44  ? -35.242 0.163   -10.212 1.00 37.12 44  A 1 
ATOM 363  O O   . ASN A 1 44  ? -34.186 0.388   -9.626  1.00 35.34 44  A 1 
ATOM 364  C CB  . ASN A 1 44  ? -36.530 2.032   -11.344 1.00 35.75 44  A 1 
ATOM 365  C CG  . ASN A 1 44  ? -36.106 3.294   -12.067 1.00 31.64 44  A 1 
ATOM 366  O OD1 . ASN A 1 44  ? -34.936 3.596   -12.215 1.00 29.05 44  A 1 
ATOM 367  N ND2 . ASN A 1 44  ? -37.040 4.102   -12.504 1.00 29.04 44  A 1 
ATOM 368  N N   . GLN A 1 45  ? -36.116 -0.739  -9.762  1.00 33.22 45  A 1 
ATOM 369  C CA  . GLN A 1 45  ? -35.859 -1.539  -8.562  1.00 35.41 45  A 1 
ATOM 370  C C   . GLN A 1 45  ? -34.647 -2.457  -8.751  1.00 35.83 45  A 1 
ATOM 371  O O   . GLN A 1 45  ? -33.795 -2.504  -7.871  1.00 34.69 45  A 1 
ATOM 372  C CB  . GLN A 1 45  ? -37.101 -2.345  -8.167  1.00 34.07 45  A 1 
ATOM 373  C CG  . GLN A 1 45  ? -38.165 -1.460  -7.503  1.00 31.53 45  A 1 
ATOM 374  C CD  . GLN A 1 45  ? -39.382 -2.256  -7.038  1.00 28.02 45  A 1 
ATOM 375  O OE1 . GLN A 1 45  ? -39.524 -3.448  -7.256  1.00 28.40 45  A 1 
ATOM 376  N NE2 . GLN A 1 45  ? -40.310 -1.627  -6.351  1.00 28.40 45  A 1 
ATOM 377  N N   . THR A 1 46  ? -34.497 -3.107  -9.907  1.00 35.15 46  A 1 
ATOM 378  C CA  . THR A 1 46  ? -33.324 -3.955  -10.198 1.00 37.15 46  A 1 
ATOM 379  C C   . THR A 1 46  ? -32.036 -3.127  -10.263 1.00 37.55 46  A 1 
ATOM 380  O O   . THR A 1 46  ? -31.002 -3.559  -9.757  1.00 36.16 46  A 1 
ATOM 381  C CB  . THR A 1 46  ? -33.508 -4.744  -11.505 1.00 35.35 46  A 1 
ATOM 382  O OG1 . THR A 1 46  ? -34.717 -5.458  -11.493 1.00 32.03 46  A 1 
ATOM 383  C CG2 . THR A 1 46  ? -32.415 -5.793  -11.714 1.00 32.10 46  A 1 
ATOM 384  N N   . PHE A 1 47  ? -32.083 -1.906  -10.823 1.00 33.29 47  A 1 
ATOM 385  C CA  . PHE A 1 47  ? -30.954 -0.979  -10.866 1.00 34.88 47  A 1 
ATOM 386  C C   . PHE A 1 47  ? -30.588 -0.446  -9.472  1.00 35.38 47  A 1 
ATOM 387  O O   . PHE A 1 47  ? -29.408 -0.378  -9.124  1.00 33.94 47  A 1 
ATOM 388  C CB  . PHE A 1 47  ? -31.287 0.160   -11.835 1.00 32.85 47  A 1 
ATOM 389  C CG  . PHE A 1 47  ? -30.125 1.087   -12.127 1.00 29.54 47  A 1 
ATOM 390  C CD1 . PHE A 1 47  ? -30.016 2.327   -11.472 1.00 26.02 47  A 1 
ATOM 391  C CD2 . PHE A 1 47  ? -29.157 0.706   -13.075 1.00 27.02 47  A 1 
ATOM 392  C CE1 . PHE A 1 47  ? -28.942 3.185   -11.767 1.00 25.84 47  A 1 
ATOM 393  C CE2 . PHE A 1 47  ? -28.083 1.566   -13.368 1.00 25.83 47  A 1 
ATOM 394  C CZ  . PHE A 1 47  ? -27.978 2.806   -12.715 1.00 26.93 47  A 1 
ATOM 395  N N   . VAL A 1 48  ? -31.582 -0.130  -8.641  1.00 34.10 48  A 1 
ATOM 396  C CA  . VAL A 1 48  ? -31.376 0.264   -7.238  1.00 35.95 48  A 1 
ATOM 397  C C   . VAL A 1 48  ? -30.831 -0.912  -6.428  1.00 36.43 48  A 1 
ATOM 398  O O   . VAL A 1 48  ? -29.833 -0.739  -5.737  1.00 34.74 48  A 1 
ATOM 399  C CB  . VAL A 1 48  ? -32.662 0.856   -6.631  1.00 34.12 48  A 1 
ATOM 400  C CG1 . VAL A 1 48  ? -32.552 1.091   -5.123  1.00 29.88 48  A 1 
ATOM 401  C CG2 . VAL A 1 48  ? -32.980 2.219   -7.272  1.00 30.68 48  A 1 
ATOM 402  N N   . TYR A 1 49  ? -31.388 -2.122  -6.568  1.00 35.45 49  A 1 
ATOM 403  C CA  . TYR A 1 49  ? -30.898 -3.325  -5.885  1.00 37.22 49  A 1 
ATOM 404  C C   . TYR A 1 49  ? -29.493 -3.726  -6.335  1.00 38.13 49  A 1 
ATOM 405  O O   . TYR A 1 49  ? -28.682 -4.095  -5.492  1.00 36.72 49  A 1 
ATOM 406  C CB  . TYR A 1 49  ? -31.868 -4.503  -6.073  1.00 35.19 49  A 1 
ATOM 407  C CG  . TYR A 1 49  ? -32.862 -4.658  -4.940  1.00 31.88 49  A 1 
ATOM 408  C CD1 . TYR A 1 49  ? -32.499 -5.402  -3.796  1.00 28.19 49  A 1 
ATOM 409  C CD2 . TYR A 1 49  ? -34.140 -4.076  -5.013  1.00 28.20 49  A 1 
ATOM 410  C CE1 . TYR A 1 49  ? -33.411 -5.558  -2.735  1.00 26.25 49  A 1 
ATOM 411  C CE2 . TYR A 1 49  ? -35.056 -4.229  -3.954  1.00 26.52 49  A 1 
ATOM 412  C CZ  . TYR A 1 49  ? -34.691 -4.973  -2.814  1.00 27.74 49  A 1 
ATOM 413  O OH  . TYR A 1 49  ? -35.578 -5.131  -1.791  1.00 26.58 49  A 1 
ATOM 414  N N   . THR A 1 50  ? -29.157 -3.620  -7.625  1.00 40.14 50  A 1 
ATOM 415  C CA  . THR A 1 50  ? -27.790 -3.914  -8.098  1.00 42.23 50  A 1 
ATOM 416  C C   . THR A 1 50  ? -26.785 -2.870  -7.631  1.00 42.80 50  A 1 
ATOM 417  O O   . THR A 1 50  ? -25.685 -3.252  -7.243  1.00 40.83 50  A 1 
ATOM 418  C CB  . THR A 1 50  ? -27.678 -4.091  -9.620  1.00 40.29 50  A 1 
ATOM 419  O OG1 . THR A 1 50  ? -28.398 -3.116  -10.321 1.00 37.13 50  A 1 
ATOM 420  C CG2 . THR A 1 50  ? -28.192 -5.452  -10.080 1.00 37.17 50  A 1 
ATOM 421  N N   . ASN A 1 51  ? -27.154 -1.585  -7.572  1.00 41.37 51  A 1 
ATOM 422  C CA  . ASN A 1 51  ? -26.282 -0.553  -6.995  1.00 44.10 51  A 1 
ATOM 423  C C   . ASN A 1 51  ? -26.157 -0.686  -5.470  1.00 43.17 51  A 1 
ATOM 424  O O   . ASN A 1 51  ? -25.064 -0.513  -4.936  1.00 41.71 51  A 1 
ATOM 425  C CB  . ASN A 1 51  ? -26.783 0.838   -7.404  1.00 42.47 51  A 1 
ATOM 426  C CG  . ASN A 1 51  ? -26.390 1.179   -8.827  1.00 38.03 51  A 1 
ATOM 427  O OD1 . ASN A 1 51  ? -25.232 1.153   -9.202  1.00 35.87 51  A 1 
ATOM 428  N ND2 . ASN A 1 51  ? -27.333 1.498   -9.667  1.00 35.14 51  A 1 
ATOM 429  N N   . TYR A 1 52  ? -27.240 -1.045  -4.777  1.00 39.70 52  A 1 
ATOM 430  C CA  . TYR A 1 52  ? -27.236 -1.269  -3.326  1.00 41.10 52  A 1 
ATOM 431  C C   . TYR A 1 52  ? -26.467 -2.547  -2.962  1.00 41.97 52  A 1 
ATOM 432  O O   . TYR A 1 52  ? -25.614 -2.509  -2.079  1.00 40.34 52  A 1 
ATOM 433  C CB  . TYR A 1 52  ? -28.685 -1.294  -2.819  1.00 39.02 52  A 1 
ATOM 434  C CG  . TYR A 1 52  ? -28.824 -1.093  -1.323  1.00 35.73 52  A 1 
ATOM 435  C CD1 . TYR A 1 52  ? -29.021 -2.192  -0.469  1.00 32.40 52  A 1 
ATOM 436  C CD2 . TYR A 1 52  ? -28.779 0.210   -0.787  1.00 32.63 52  A 1 
ATOM 437  C CE1 . TYR A 1 52  ? -29.174 -1.990  0.915   1.00 31.26 52  A 1 
ATOM 438  C CE2 . TYR A 1 52  ? -28.925 0.413   0.600   1.00 31.93 52  A 1 
ATOM 439  C CZ  . TYR A 1 52  ? -29.121 -0.688  1.449   1.00 33.99 52  A 1 
ATOM 440  O OH  . TYR A 1 52  ? -29.260 -0.498  2.792   1.00 32.66 52  A 1 
ATOM 441  N N   . ALA A 1 53  ? -26.667 -3.639  -3.703  1.00 43.54 53  A 1 
ATOM 442  C CA  . ALA A 1 53  ? -25.894 -4.871  -3.553  1.00 44.83 53  A 1 
ATOM 443  C C   . ALA A 1 53  ? -24.418 -4.644  -3.902  1.00 46.04 53  A 1 
ATOM 444  O O   . ALA A 1 53  ? -23.548 -5.071  -3.154  1.00 44.96 53  A 1 
ATOM 445  C CB  . ALA A 1 53  ? -26.520 -5.980  -4.413  1.00 42.74 53  A 1 
ATOM 446  N N   . ARG A 1 54  ? -24.117 -3.879  -4.965  1.00 43.78 54  A 1 
ATOM 447  C CA  . ARG A 1 54  ? -22.736 -3.494  -5.302  1.00 45.92 54  A 1 
ATOM 448  C C   . ARG A 1 54  ? -22.089 -2.670  -4.185  1.00 47.02 54  A 1 
ATOM 449  O O   . ARG A 1 54  ? -20.911 -2.851  -3.925  1.00 46.29 54  A 1 
ATOM 450  C CB  . ARG A 1 54  ? -22.732 -2.755  -6.646  1.00 45.50 54  A 1 
ATOM 451  C CG  . ARG A 1 54  ? -21.379 -2.785  -7.365  1.00 41.07 54  A 1 
ATOM 452  C CD  . ARG A 1 54  ? -21.525 -2.079  -8.721  1.00 38.71 54  A 1 
ATOM 453  N NE  . ARG A 1 54  ? -20.370 -2.331  -9.603  1.00 36.92 54  A 1 
ATOM 454  C CZ  . ARG A 1 54  ? -20.184 -1.815  -10.803 1.00 33.32 54  A 1 
ATOM 455  N NH1 . ARG A 1 54  ? -21.022 -0.962  -11.331 1.00 31.44 54  A 1 
ATOM 456  N NH2 . ARG A 1 54  ? -19.138 -2.148  -11.511 1.00 32.26 54  A 1 
ATOM 457  N N   . ARG A 1 55  ? -22.862 -1.835  -3.494  1.00 47.47 55  A 1 
ATOM 458  C CA  . ARG A 1 55  ? -22.420 -1.046  -2.334  1.00 48.17 55  A 1 
ATOM 459  C C   . ARG A 1 55  ? -22.229 -1.899  -1.068  1.00 47.69 55  A 1 
ATOM 460  O O   . ARG A 1 55  ? -21.353 -1.588  -0.279  1.00 46.33 55  A 1 
ATOM 461  C CB  . ARG A 1 55  ? -23.416 0.107   -2.119  1.00 47.11 55  A 1 
ATOM 462  C CG  . ARG A 1 55  ? -22.748 1.401   -1.652  1.00 42.24 55  A 1 
ATOM 463  C CD  . ARG A 1 55  ? -23.804 2.513   -1.559  1.00 40.08 55  A 1 
ATOM 464  N NE  . ARG A 1 55  ? -23.203 3.815   -1.210  1.00 37.55 55  A 1 
ATOM 465  C CZ  . ARG A 1 55  ? -23.856 4.945   -0.999  1.00 34.25 55  A 1 
ATOM 466  N NH1 . ARG A 1 55  ? -25.160 5.020   -1.086  1.00 32.35 55  A 1 
ATOM 467  N NH2 . ARG A 1 55  ? -23.212 6.038   -0.694  1.00 33.33 55  A 1 
ATOM 468  N N   . ILE A 1 56  ? -23.029 -2.954  -0.898  1.00 42.11 56  A 1 
ATOM 469  C CA  . ILE A 1 56  ? -22.927 -3.910  0.222   1.00 42.73 56  A 1 
ATOM 470  C C   . ILE A 1 56  ? -21.774 -4.906  0.022   1.00 45.02 56  A 1 
ATOM 471  O O   . ILE A 1 56  ? -21.161 -5.327  0.998   1.00 43.23 56  A 1 
ATOM 472  C CB  . ILE A 1 56  ? -24.293 -4.618  0.433   1.00 39.54 56  A 1 
ATOM 473  C CG1 . ILE A 1 56  ? -25.309 -3.610  1.025   1.00 36.58 56  A 1 
ATOM 474  C CG2 . ILE A 1 56  ? -24.196 -5.849  1.348   1.00 37.09 56  A 1 
ATOM 475  C CD1 . ILE A 1 56  ? -26.749 -4.122  1.091   1.00 34.58 56  A 1 
ATOM 476  N N   . TYR A 1 57  ? -21.442 -5.269  -1.226  1.00 45.24 57  A 1 
ATOM 477  C CA  . TYR A 1 57  ? -20.370 -6.224  -1.550  1.00 47.62 57  A 1 
ATOM 478  C C   . TYR A 1 57  ? -19.018 -5.573  -1.869  1.00 51.14 57  A 1 
ATOM 479  O O   . TYR A 1 57  ? -18.049 -6.293  -2.113  1.00 48.84 57  A 1 
ATOM 480  C CB  . TYR A 1 57  ? -20.829 -7.168  -2.675  1.00 44.01 57  A 1 
ATOM 481  C CG  . TYR A 1 57  ? -21.703 -8.309  -2.196  1.00 39.57 57  A 1 
ATOM 482  C CD1 . TYR A 1 57  ? -21.104 -9.434  -1.596  1.00 36.02 57  A 1 
ATOM 483  C CD2 . TYR A 1 57  ? -23.100 -8.265  -2.349  1.00 34.27 57  A 1 
ATOM 484  C CE1 . TYR A 1 57  ? -21.901 -10.504 -1.151  1.00 31.71 57  A 1 
ATOM 485  C CE2 . TYR A 1 57  ? -23.901 -9.335  -1.901  1.00 33.23 57  A 1 
ATOM 486  C CZ  . TYR A 1 57  ? -23.301 -10.457 -1.306  1.00 34.04 57  A 1 
ATOM 487  O OH  . TYR A 1 57  ? -24.072 -11.494 -0.879  1.00 32.21 57  A 1 
ATOM 488  N N   . MET A 1 58  ? -18.911 -4.234  -1.875  1.00 61.74 58  A 1 
ATOM 489  C CA  . MET A 1 58  ? -17.593 -3.601  -1.893  1.00 66.73 58  A 1 
ATOM 490  C C   . MET A 1 58  ? -16.930 -3.841  -0.543  1.00 71.57 58  A 1 
ATOM 491  O O   . MET A 1 58  ? -17.386 -3.332  0.479   1.00 66.97 58  A 1 
ATOM 492  C CB  . MET A 1 58  ? -17.669 -2.109  -2.251  1.00 62.01 58  A 1 
ATOM 493  C CG  . MET A 1 58  ? -17.721 -1.911  -3.771  1.00 54.34 58  A 1 
ATOM 494  S SD  . MET A 1 58  ? -17.786 -0.185  -4.342  1.00 49.26 58  A 1 
ATOM 495  C CE  . MET A 1 58  ? -16.112 0.357   -3.904  1.00 45.05 58  A 1 
ATOM 496  N N   . SER A 1 59  ? -15.869 -4.628  -0.541  1.00 75.83 59  A 1 
ATOM 497  C CA  . SER A 1 59  ? -15.016 -4.784  0.635   1.00 80.45 59  A 1 
ATOM 498  C C   . SER A 1 59  ? -14.614 -3.402  1.142   1.00 83.89 59  A 1 
ATOM 499  O O   . SER A 1 59  ? -14.229 -2.545  0.351   1.00 82.20 59  A 1 
ATOM 500  C CB  . SER A 1 59  ? -13.767 -5.597  0.266   1.00 75.09 59  A 1 
ATOM 501  O OG  . SER A 1 59  ? -12.876 -5.661  1.364   1.00 67.45 59  A 1 
ATOM 502  N N   . ILE A 1 60  ? -14.656 -3.185  2.458   1.00 84.92 60  A 1 
ATOM 503  C CA  . ILE A 1 60  ? -14.155 -1.952  3.087   1.00 86.23 60  A 1 
ATOM 504  C C   . ILE A 1 60  ? -12.672 -1.690  2.779   1.00 88.85 60  A 1 
ATOM 505  O O   . ILE A 1 60  ? -12.172 -0.593  3.014   1.00 87.80 60  A 1 
ATOM 506  C CB  . ILE A 1 60  ? -14.404 -1.978  4.611   1.00 82.53 60  A 1 
ATOM 507  C CG1 . ILE A 1 60  ? -13.691 -3.170  5.289   1.00 73.84 60  A 1 
ATOM 508  C CG2 . ILE A 1 60  ? -15.919 -1.975  4.901   1.00 72.33 60  A 1 
ATOM 509  C CD1 . ILE A 1 60  ? -13.743 -3.137  6.819   1.00 68.52 60  A 1 
ATOM 510  N N   . PHE A 1 61  ? -11.992 -2.695  2.238   1.00 90.73 61  A 1 
ATOM 511  C CA  . PHE A 1 61  ? -10.599 -2.676  1.808   1.00 91.92 61  A 1 
ATOM 512  C C   . PHE A 1 61  ? -10.423 -2.590  0.282   1.00 92.63 61  A 1 
ATOM 513  O O   . PHE A 1 61  ? -9.297  -2.703  -0.193  1.00 91.50 61  A 1 
ATOM 514  C CB  . PHE A 1 61  ? -9.906  -3.922  2.380   1.00 90.96 61  A 1 
ATOM 515  C CG  . PHE A 1 61  ? -9.988  -4.054  3.891   1.00 90.57 61  A 1 
ATOM 516  C CD1 . PHE A 1 61  ? -9.483  -3.035  4.716   1.00 87.32 61  A 1 
ATOM 517  C CD2 . PHE A 1 61  ? -10.560 -5.201  4.474   1.00 87.81 61  A 1 
ATOM 518  C CE1 . PHE A 1 61  ? -9.546  -3.157  6.113   1.00 85.64 61  A 1 
ATOM 519  C CE2 . PHE A 1 61  ? -10.619 -5.325  5.873   1.00 85.63 61  A 1 
ATOM 520  C CZ  . PHE A 1 61  ? -10.112 -4.303  6.694   1.00 86.30 61  A 1 
ATOM 521  N N   . ASP A 1 62  ? -11.505 -2.424  -0.508  1.00 93.59 62  A 1 
ATOM 522  C CA  . ASP A 1 62  ? -11.415 -2.301  -1.968  1.00 93.46 62  A 1 
ATOM 523  C C   . ASP A 1 62  ? -10.683 -1.002  -2.344  1.00 94.39 62  A 1 
ATOM 524  O O   . ASP A 1 62  ? -11.071 0.096   -1.936  1.00 93.99 62  A 1 
ATOM 525  C CB  . ASP A 1 62  ? -12.816 -2.386  -2.604  1.00 91.49 62  A 1 
ATOM 526  C CG  . ASP A 1 62  ? -12.818 -2.537  -4.136  1.00 88.03 62  A 1 
ATOM 527  O OD1 . ASP A 1 62  ? -11.741 -2.465  -4.765  1.00 84.33 62  A 1 
ATOM 528  O OD2 . ASP A 1 62  ? -13.905 -2.773  -4.715  1.00 81.89 62  A 1 
ATOM 529  N N   . LEU A 1 63  ? -9.612  -1.138  -3.130  1.00 95.60 63  A 1 
ATOM 530  C CA  . LEU A 1 63  ? -8.781  -0.037  -3.611  1.00 96.39 63  A 1 
ATOM 531  C C   . LEU A 1 63  ? -8.933  0.196   -5.121  1.00 96.56 63  A 1 
ATOM 532  O O   . LEU A 1 63  ? -8.148  0.940   -5.714  1.00 96.58 63  A 1 
ATOM 533  C CB  . LEU A 1 63  ? -7.315  -0.265  -3.202  1.00 97.03 63  A 1 
ATOM 534  C CG  . LEU A 1 63  ? -7.057  -0.435  -1.693  1.00 96.86 63  A 1 
ATOM 535  C CD1 . LEU A 1 63  ? -5.556  -0.626  -1.459  1.00 96.84 63  A 1 
ATOM 536  C CD2 . LEU A 1 63  ? -7.516  0.772   -0.875  1.00 96.60 63  A 1 
ATOM 537  N N   . LYS A 1 64  ? -9.944  -0.399  -5.773  1.00 95.21 64  A 1 
ATOM 538  C CA  . LYS A 1 64  ? -10.201 -0.181  -7.198  1.00 94.71 64  A 1 
ATOM 539  C C   . LYS A 1 64  ? -10.396 1.298   -7.511  1.00 95.40 64  A 1 
ATOM 540  O O   . LYS A 1 64  ? -11.159 2.010   -6.856  1.00 94.99 64  A 1 
ATOM 541  C CB  . LYS A 1 64  ? -11.418 -0.984  -7.662  1.00 93.41 64  A 1 
ATOM 542  C CG  . LYS A 1 64  ? -11.043 -2.458  -7.814  1.00 83.40 64  A 1 
ATOM 543  C CD  . LYS A 1 64  ? -12.291 -3.283  -8.108  1.00 77.62 64  A 1 
ATOM 544  C CE  . LYS A 1 64  ? -11.873 -4.748  -8.128  1.00 69.76 64  A 1 
ATOM 545  N NZ  . LYS A 1 64  ? -13.056 -5.626  -8.207  1.00 60.81 64  A 1 
ATOM 546  N N   . GLY A 1 65  ? -9.709  1.756   -8.556  1.00 95.10 65  A 1 
ATOM 547  C CA  . GLY A 1 65  ? -9.709  3.158   -8.968  1.00 94.88 65  A 1 
ATOM 548  C C   . GLY A 1 65  ? -8.850  4.081   -8.099  1.00 95.95 65  A 1 
ATOM 549  O O   . GLY A 1 65  ? -8.818  5.284   -8.367  1.00 94.46 65  A 1 
ATOM 550  N N   . LYS A 1 66  ? -8.150  3.559   -7.079  1.00 98.19 66  A 1 
ATOM 551  C CA  . LYS A 1 66  ? -7.134  4.288   -6.316  1.00 98.42 66  A 1 
ATOM 552  C C   . LYS A 1 66  ? -5.762  4.122   -6.967  1.00 98.71 66  A 1 
ATOM 553  O O   . LYS A 1 66  ? -5.452  3.077   -7.528  1.00 98.62 66  A 1 
ATOM 554  C CB  . LYS A 1 66  ? -7.100  3.825   -4.849  1.00 98.08 66  A 1 
ATOM 555  C CG  . LYS A 1 66  ? -8.440  3.916   -4.101  1.00 96.97 66  A 1 
ATOM 556  C CD  . LYS A 1 66  ? -8.961  5.344   -3.928  1.00 94.60 66  A 1 
ATOM 557  C CE  . LYS A 1 66  ? -10.233 5.283   -3.070  1.00 91.33 66  A 1 
ATOM 558  N NZ  . LYS A 1 66  ? -10.687 6.611   -2.611  1.00 85.04 66  A 1 
ATOM 559  N N   . VAL A 1 67  ? -4.928  5.149   -6.855  1.00 98.73 67  A 1 
ATOM 560  C CA  . VAL A 1 67  ? -3.535  5.154   -7.311  1.00 98.88 67  A 1 
ATOM 561  C C   . VAL A 1 67  ? -2.613  5.189   -6.102  1.00 98.92 67  A 1 
ATOM 562  O O   . VAL A 1 67  ? -2.674  6.127   -5.300  1.00 98.85 67  A 1 
ATOM 563  C CB  . VAL A 1 67  ? -3.257  6.332   -8.253  1.00 98.80 67  A 1 
ATOM 564  C CG1 . VAL A 1 67  ? -1.788  6.371   -8.697  1.00 98.40 67  A 1 
ATOM 565  C CG2 . VAL A 1 67  ? -4.139  6.242   -9.507  1.00 98.31 67  A 1 
ATOM 566  N N   . ALA A 1 68  ? -1.749  4.191   -5.978  1.00 98.90 68  A 1 
ATOM 567  C CA  . ALA A 1 68  ? -0.801  4.058   -4.885  1.00 98.93 68  A 1 
ATOM 568  C C   . ALA A 1 68  ? 0.644   4.244   -5.362  1.00 98.95 68  A 1 
ATOM 569  O O   . ALA A 1 68  ? 1.121   3.516   -6.230  1.00 98.90 68  A 1 
ATOM 570  C CB  . ALA A 1 68  ? -1.020  2.704   -4.202  1.00 98.90 68  A 1 
ATOM 571  N N   . LEU A 1 69  ? 1.368   5.180   -4.758  1.00 98.92 69  A 1 
ATOM 572  C CA  . LEU A 1 69  ? 2.811   5.349   -4.923  1.00 98.94 69  A 1 
ATOM 573  C C   . LEU A 1 69  ? 3.556   4.596   -3.815  1.00 98.95 69  A 1 
ATOM 574  O O   . LEU A 1 69  ? 3.337   4.863   -2.636  1.00 98.90 69  A 1 
ATOM 575  C CB  . LEU A 1 69  ? 3.139   6.853   -4.944  1.00 98.91 69  A 1 
ATOM 576  C CG  . LEU A 1 69  ? 4.644   7.191   -4.893  1.00 98.63 69  A 1 
ATOM 577  C CD1 . LEU A 1 69  ? 5.451   6.534   -6.009  1.00 98.11 69  A 1 
ATOM 578  C CD2 . LEU A 1 69  ? 4.836   8.702   -5.012  1.00 98.28 69  A 1 
ATOM 579  N N   . VAL A 1 70  ? 4.488   3.714   -4.187  1.00 98.88 70  A 1 
ATOM 580  C CA  . VAL A 1 70  ? 5.360   2.994   -3.247  1.00 98.90 70  A 1 
ATOM 581  C C   . VAL A 1 70  ? 6.821   3.352   -3.510  1.00 98.89 70  A 1 
ATOM 582  O O   . VAL A 1 70  ? 7.345   3.138   -4.606  1.00 98.80 70  A 1 
ATOM 583  C CB  . VAL A 1 70  ? 5.131   1.471   -3.303  1.00 98.87 70  A 1 
ATOM 584  C CG1 . VAL A 1 70  ? 5.935   0.760   -2.203  1.00 98.55 70  A 1 
ATOM 585  C CG2 . VAL A 1 70  ? 3.653   1.102   -3.122  1.00 98.50 70  A 1 
ATOM 586  N N   . THR A 1 71  ? 7.516   3.896   -2.504  1.00 98.88 71  A 1 
ATOM 587  C CA  . THR A 1 71  ? 8.953   4.199   -2.592  1.00 98.85 71  A 1 
ATOM 588  C C   . THR A 1 71  ? 9.806   2.997   -2.174  1.00 98.73 71  A 1 
ATOM 589  O O   . THR A 1 71  ? 9.396   2.189   -1.342  1.00 98.36 71  A 1 
ATOM 590  C CB  . THR A 1 71  ? 9.352   5.451   -1.791  1.00 98.82 71  A 1 
ATOM 591  O OG1 . THR A 1 71  ? 9.338   5.207   -0.409  1.00 98.38 71  A 1 
ATOM 592  C CG2 . THR A 1 71  ? 8.448   6.657   -2.028  1.00 98.20 71  A 1 
ATOM 593  N N   . GLY A 1 72  ? 11.015  2.866   -2.732  1.00 98.61 72  A 1 
ATOM 594  C CA  . GLY A 1 72  ? 11.895  1.729   -2.425  1.00 98.33 72  A 1 
ATOM 595  C C   . GLY A 1 72  ? 11.325  0.383   -2.886  1.00 98.07 72  A 1 
ATOM 596  O O   . GLY A 1 72  ? 11.582  -0.642  -2.262  1.00 96.69 72  A 1 
ATOM 597  N N   . ALA A 1 73  ? 10.538  0.380   -3.958  1.00 98.12 73  A 1 
ATOM 598  C CA  . ALA A 1 73  ? 9.785   -0.780  -4.434  1.00 98.14 73  A 1 
ATOM 599  C C   . ALA A 1 73  ? 10.594  -1.766  -5.305  1.00 98.01 73  A 1 
ATOM 600  O O   . ALA A 1 73  ? 10.006  -2.581  -6.012  1.00 96.65 73  A 1 
ATOM 601  C CB  . ALA A 1 73  ? 8.526   -0.260  -5.132  1.00 97.96 73  A 1 
ATOM 602  N N   . SER A 1 74  ? 11.930  -1.706  -5.282  1.00 97.85 74  A 1 
ATOM 603  C CA  . SER A 1 74  ? 12.777  -2.607  -6.083  1.00 97.28 74  A 1 
ATOM 604  C C   . SER A 1 74  ? 13.139  -3.928  -5.393  1.00 96.63 74  A 1 
ATOM 605  O O   . SER A 1 74  ? 13.734  -4.797  -6.030  1.00 93.52 74  A 1 
ATOM 606  C CB  . SER A 1 74  ? 14.052  -1.886  -6.526  1.00 96.69 74  A 1 
ATOM 607  O OG  . SER A 1 74  ? 14.864  -1.522  -5.414  1.00 95.42 74  A 1 
ATOM 608  N N   . SER A 1 75  ? 12.864  -4.069  -4.090  1.00 94.70 75  A 1 
ATOM 609  C CA  . SER A 1 75  ? 13.108  -5.292  -3.314  1.00 93.33 75  A 1 
ATOM 610  C C   . SER A 1 75  ? 12.401  -5.269  -1.954  1.00 93.36 75  A 1 
ATOM 611  O O   . SER A 1 75  ? 11.839  -4.246  -1.546  1.00 90.19 75  A 1 
ATOM 612  C CB  . SER A 1 75  ? 14.616  -5.521  -3.111  1.00 91.78 75  A 1 
ATOM 613  O OG  . SER A 1 75  ? 15.239  -4.495  -2.362  1.00 89.04 75  A 1 
ATOM 614  N N   . GLY A 1 76  ? 12.438  -6.417  -1.249  1.00 93.82 76  A 1 
ATOM 615  C CA  . GLY A 1 76  ? 11.998  -6.545  0.137   1.00 93.84 76  A 1 
ATOM 616  C C   . GLY A 1 76  ? 10.559  -6.078  0.386   1.00 95.70 76  A 1 
ATOM 617  O O   . GLY A 1 76  ? 9.650   -6.375  -0.390  1.00 93.52 76  A 1 
ATOM 618  N N   . LEU A 1 77  ? 10.365  -5.331  1.472   1.00 97.12 77  A 1 
ATOM 619  C CA  . LEU A 1 77  ? 9.045   -4.874  1.913   1.00 97.41 77  A 1 
ATOM 620  C C   . LEU A 1 77  ? 8.340   -3.986  0.879   1.00 97.92 77  A 1 
ATOM 621  O O   . LEU A 1 77  ? 7.126   -4.071  0.739   1.00 97.80 77  A 1 
ATOM 622  C CB  . LEU A 1 77  ? 9.176   -4.125  3.253   1.00 97.17 77  A 1 
ATOM 623  C CG  . LEU A 1 77  ? 9.710   -4.960  4.434   1.00 96.20 77  A 1 
ATOM 624  C CD1 . LEU A 1 77  ? 9.706   -4.104  5.703   1.00 94.82 77  A 1 
ATOM 625  C CD2 . LEU A 1 77  ? 8.877   -6.217  4.692   1.00 94.55 77  A 1 
ATOM 626  N N   . GLY A 1 78  ? 9.072   -3.175  0.106   1.00 97.97 78  A 1 
ATOM 627  C CA  . GLY A 1 78  ? 8.462   -2.319  -0.918  1.00 98.13 78  A 1 
ATOM 628  C C   . GLY A 1 78  ? 7.751   -3.111  -2.019  1.00 98.44 78  A 1 
ATOM 629  O O   . GLY A 1 78  ? 6.663   -2.728  -2.451  1.00 98.43 78  A 1 
ATOM 630  N N   . VAL A 1 79  ? 8.314   -4.252  -2.436  1.00 98.10 79  A 1 
ATOM 631  C CA  . VAL A 1 79  ? 7.670   -5.182  -3.383  1.00 98.26 79  A 1 
ATOM 632  C C   . VAL A 1 79  ? 6.438   -5.823  -2.751  1.00 98.45 79  A 1 
ATOM 633  O O   . VAL A 1 79  ? 5.389   -5.903  -3.391  1.00 98.41 79  A 1 
ATOM 634  C CB  . VAL A 1 79  ? 8.648   -6.280  -3.847  1.00 98.02 79  A 1 
ATOM 635  C CG1 . VAL A 1 79  ? 7.982   -7.291  -4.790  1.00 97.18 79  A 1 
ATOM 636  C CG2 . VAL A 1 79  ? 9.854   -5.677  -4.575  1.00 97.02 79  A 1 
ATOM 637  N N   . GLN A 1 80  ? 6.545   -6.256  -1.488  1.00 98.38 80  A 1 
ATOM 638  C CA  . GLN A 1 80  ? 5.434   -6.863  -0.760  1.00 98.29 80  A 1 
ATOM 639  C C   . GLN A 1 80  ? 4.250   -5.890  -0.638  1.00 98.56 80  A 1 
ATOM 640  O O   . GLN A 1 80  ? 3.124   -6.261  -0.963  1.00 98.57 80  A 1 
ATOM 641  C CB  . GLN A 1 80  ? 5.944   -7.324  0.609   1.00 97.77 80  A 1 
ATOM 642  C CG  . GLN A 1 80  ? 4.871   -8.091  1.394   1.00 90.92 80  A 1 
ATOM 643  C CD  . GLN A 1 80  ? 5.345   -8.431  2.803   1.00 87.80 80  A 1 
ATOM 644  O OE1 . GLN A 1 80  ? 6.494   -8.771  3.056   1.00 77.89 80  A 1 
ATOM 645  N NE2 . GLN A 1 80  ? 4.480   -8.326  3.778   1.00 74.03 80  A 1 
ATOM 646  N N   . PHE A 1 81  ? 4.495   -4.636  -0.258  1.00 98.57 81  A 1 
ATOM 647  C CA  . PHE A 1 81  ? 3.448   -3.620  -0.129  1.00 98.72 81  A 1 
ATOM 648  C C   . PHE A 1 81  ? 2.792   -3.288  -1.471  1.00 98.81 81  A 1 
ATOM 649  O O   . PHE A 1 81  ? 1.567   -3.190  -1.543  1.00 98.77 81  A 1 
ATOM 650  C CB  . PHE A 1 81  ? 4.031   -2.357  0.514   1.00 98.65 81  A 1 
ATOM 651  C CG  . PHE A 1 81  ? 4.672   -2.551  1.881   1.00 98.59 81  A 1 
ATOM 652  C CD1 . PHE A 1 81  ? 4.224   -3.547  2.772   1.00 98.08 81  A 1 
ATOM 653  C CD2 . PHE A 1 81  ? 5.734   -1.706  2.267   1.00 97.96 81  A 1 
ATOM 654  C CE1 . PHE A 1 81  ? 4.837   -3.708  4.027   1.00 97.58 81  A 1 
ATOM 655  C CE2 . PHE A 1 81  ? 6.341   -1.862  3.522   1.00 97.38 81  A 1 
ATOM 656  C CZ  . PHE A 1 81  ? 5.895   -2.866  4.405   1.00 97.57 81  A 1 
ATOM 657  N N   . ALA A 1 82  ? 3.582   -3.180  -2.545  1.00 98.75 82  A 1 
ATOM 658  C CA  . ALA A 1 82  ? 3.034   -2.976  -3.883  1.00 98.80 82  A 1 
ATOM 659  C C   . ALA A 1 82  ? 2.097   -4.129  -4.293  1.00 98.82 82  A 1 
ATOM 660  O O   . ALA A 1 82  ? 0.993   -3.878  -4.772  1.00 98.79 82  A 1 
ATOM 661  C CB  . ALA A 1 82  ? 4.198   -2.783  -4.861  1.00 98.79 82  A 1 
ATOM 662  N N   . LYS A 1 83  ? 2.488   -5.390  -4.030  1.00 98.67 83  A 1 
ATOM 663  C CA  . LYS A 1 83  ? 1.640   -6.568  -4.285  1.00 98.67 83  A 1 
ATOM 664  C C   . LYS A 1 83  ? 0.383   -6.590  -3.414  1.00 98.68 83  A 1 
ATOM 665  O O   . LYS A 1 83  ? -0.694  -6.889  -3.921  1.00 98.50 83  A 1 
ATOM 666  C CB  . LYS A 1 83  ? 2.439   -7.861  -4.067  1.00 98.53 83  A 1 
ATOM 667  C CG  . LYS A 1 83  ? 3.492   -8.084  -5.161  1.00 97.69 83  A 1 
ATOM 668  C CD  . LYS A 1 83  ? 4.281   -9.367  -4.875  1.00 95.93 83  A 1 
ATOM 669  C CE  . LYS A 1 83  ? 5.322   -9.568  -5.974  1.00 90.32 83  A 1 
ATOM 670  N NZ  . LYS A 1 83  ? 6.004   -10.877 -5.864  1.00 84.45 83  A 1 
ATOM 671  N N   . ALA A 1 84  ? 0.489   -6.245  -2.129  1.00 98.73 84  A 1 
ATOM 672  C CA  . ALA A 1 84  ? -0.659  -6.195  -1.224  1.00 98.70 84  A 1 
ATOM 673  C C   . ALA A 1 84  ? -1.721  -5.188  -1.706  1.00 98.67 84  A 1 
ATOM 674  O O   . ALA A 1 84  ? -2.907  -5.513  -1.762  1.00 98.46 84  A 1 
ATOM 675  C CB  . ALA A 1 84  ? -0.157  -5.866  0.189   1.00 98.65 84  A 1 
ATOM 676  N N   . LEU A 1 85  ? -1.294  -3.997  -2.133  1.00 98.81 85  A 1 
ATOM 677  C CA  . LEU A 1 85  ? -2.180  -2.962  -2.674  1.00 98.83 85  A 1 
ATOM 678  C C   . LEU A 1 85  ? -2.763  -3.357  -4.042  1.00 98.75 85  A 1 
ATOM 679  O O   . LEU A 1 85  ? -3.961  -3.173  -4.270  1.00 98.59 85  A 1 
ATOM 680  C CB  . LEU A 1 85  ? -1.402  -1.638  -2.757  1.00 98.85 85  A 1 
ATOM 681  C CG  . LEU A 1 85  ? -0.967  -1.070  -1.391  1.00 98.72 85  A 1 
ATOM 682  C CD1 . LEU A 1 85  ? -0.000  0.089   -1.616  1.00 98.55 85  A 1 
ATOM 683  C CD2 . LEU A 1 85  ? -2.143  -0.562  -0.564  1.00 98.40 85  A 1 
ATOM 684  N N   . ALA A 1 86  ? -1.947  -3.950  -4.929  1.00 98.72 86  A 1 
ATOM 685  C CA  . ALA A 1 86  ? -2.408  -4.497  -6.206  1.00 98.66 86  A 1 
ATOM 686  C C   . ALA A 1 86  ? -3.482  -5.578  -6.011  1.00 98.47 86  A 1 
ATOM 687  O O   . ALA A 1 86  ? -4.496  -5.580  -6.704  1.00 98.02 86  A 1 
ATOM 688  C CB  . ALA A 1 86  ? -1.203  -5.067  -6.968  1.00 98.61 86  A 1 
ATOM 689  N N   . GLY A 1 87  ? -3.306  -6.456  -5.025  1.00 97.67 87  A 1 
ATOM 690  C CA  . GLY A 1 87  ? -4.273  -7.497  -4.671  1.00 96.89 87  A 1 
ATOM 691  C C   . GLY A 1 87  ? -5.634  -6.959  -4.208  1.00 96.26 87  A 1 
ATOM 692  O O   . GLY A 1 87  ? -6.630  -7.673  -4.300  1.00 95.09 87  A 1 
ATOM 693  N N   . GLN A 1 88  ? -5.703  -5.699  -3.768  1.00 97.51 88  A 1 
ATOM 694  C CA  . GLN A 1 88  ? -6.955  -4.987  -3.472  1.00 96.94 88  A 1 
ATOM 695  C C   . GLN A 1 88  ? -7.453  -4.124  -4.648  1.00 96.80 88  A 1 
ATOM 696  O O   . GLN A 1 88  ? -8.460  -3.426  -4.524  1.00 95.96 88  A 1 
ATOM 697  C CB  . GLN A 1 88  ? -6.801  -4.163  -2.182  1.00 96.61 88  A 1 
ATOM 698  C CG  . GLN A 1 88  ? -6.454  -5.012  -0.952  1.00 95.27 88  A 1 
ATOM 699  C CD  . GLN A 1 88  ? -7.432  -6.153  -0.708  1.00 94.26 88  A 1 
ATOM 700  O OE1 . GLN A 1 88  ? -8.640  -5.998  -0.714  1.00 88.41 88  A 1 
ATOM 701  N NE2 . GLN A 1 88  ? -6.952  -7.357  -0.495  1.00 86.01 88  A 1 
ATOM 702  N N   . GLY A 1 89  ? -6.779  -4.179  -5.806  1.00 96.35 89  A 1 
ATOM 703  C CA  . GLY A 1 89  ? -7.196  -3.513  -7.041  1.00 95.95 89  A 1 
ATOM 704  C C   . GLY A 1 89  ? -6.666  -2.086  -7.229  1.00 96.86 89  A 1 
ATOM 705  O O   . GLY A 1 89  ? -7.168  -1.383  -8.106  1.00 96.55 89  A 1 
ATOM 706  N N   . ALA A 1 90  ? -5.688  -1.634  -6.445  1.00 98.20 90  A 1 
ATOM 707  C CA  . ALA A 1 90  ? -5.042  -0.341  -6.662  1.00 98.61 90  A 1 
ATOM 708  C C   . ALA A 1 90  ? -4.150  -0.367  -7.915  1.00 98.76 90  A 1 
ATOM 709  O O   . ALA A 1 90  ? -3.392  -1.316  -8.127  1.00 98.71 90  A 1 
ATOM 710  C CB  . ALA A 1 90  ? -4.232  0.063   -5.425  1.00 98.60 90  A 1 
ATOM 711  N N   . ASP A 1 91  ? -4.173  0.701   -8.704  1.00 98.78 91  A 1 
ATOM 712  C CA  . ASP A 1 91  ? -3.129  0.958   -9.697  1.00 98.86 91  A 1 
ATOM 713  C C   . ASP A 1 91  ? -1.857  1.468   -9.002  1.00 98.92 91  A 1 
ATOM 714  O O   . ASP A 1 91  ? -1.931  2.245   -8.043  1.00 98.85 91  A 1 
ATOM 715  C CB  . ASP A 1 91  ? -3.617  1.968   -10.736 1.00 98.77 91  A 1 
ATOM 716  C CG  . ASP A 1 91  ? -4.657  1.411   -11.708 1.00 98.53 91  A 1 
ATOM 717  O OD1 . ASP A 1 91  ? -4.534  0.244   -12.141 1.00 97.12 91  A 1 
ATOM 718  O OD2 . ASP A 1 91  ? -5.514  2.204   -12.158 1.00 97.10 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? -0.686  1.046   -9.478  1.00 98.86 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? 0.578   1.294   -8.783  1.00 98.89 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? 1.492   2.255   -9.542  1.00 98.90 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? 1.707   2.132   -10.742 1.00 98.65 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? 1.310   -0.036  -8.489  1.00 98.76 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? 0.829   -0.863  -7.278  1.00 98.25 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? 1.068   -0.126  -5.948  1.00 96.65 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? -0.641  -1.256  -7.331  1.00 96.63 92  A 1 
ATOM 727  N N   . ALA A 1 93  ? 2.102   3.183   -8.820  1.00 98.87 93  A 1 
ATOM 728  C CA  . ALA A 1 93  ? 3.346   3.824   -9.206  1.00 98.89 93  A 1 
ATOM 729  C C   . ALA A 1 93  ? 4.456   3.305   -8.286  1.00 98.92 93  A 1 
ATOM 730  O O   . ALA A 1 93  ? 4.339   3.389   -7.063  1.00 98.83 93  A 1 
ATOM 731  C CB  . ALA A 1 93  ? 3.174   5.341   -9.142  1.00 98.82 93  A 1 
ATOM 732  N N   . ILE A 1 94  ? 5.532   2.754   -8.851  1.00 98.87 94  A 1 
ATOM 733  C CA  . ILE A 1 94  ? 6.645   2.205   -8.073  1.00 98.87 94  A 1 
ATOM 734  C C   . ILE A 1 94  ? 7.935   2.948   -8.394  1.00 98.84 94  A 1 
ATOM 735  O O   . ILE A 1 94  ? 8.276   3.143   -9.562  1.00 98.72 94  A 1 
ATOM 736  C CB  . ILE A 1 94  ? 6.763   0.673   -8.230  1.00 98.81 94  A 1 
ATOM 737  C CG1 . ILE A 1 94  ? 6.963   0.218   -9.694  1.00 98.61 94  A 1 
ATOM 738  C CG2 . ILE A 1 94  ? 5.546   -0.010  -7.587  1.00 98.24 94  A 1 
ATOM 739  C CD1 . ILE A 1 94  ? 7.292   -1.277  -9.832  1.00 98.26 94  A 1 
ATOM 740  N N   . ILE A 1 95  ? 8.663   3.377   -7.361  1.00 98.84 95  A 1 
ATOM 741  C CA  . ILE A 1 95  ? 9.900   4.139   -7.544  1.00 98.82 95  A 1 
ATOM 742  C C   . ILE A 1 95  ? 11.073  3.554   -6.752  1.00 98.77 95  A 1 
ATOM 743  O O   . ILE A 1 95  ? 10.934  3.144   -5.599  1.00 98.57 95  A 1 
ATOM 744  C CB  . ILE A 1 95  ? 9.708   5.654   -7.302  1.00 98.76 95  A 1 
ATOM 745  C CG1 . ILE A 1 95  ? 9.470   6.013   -5.820  1.00 98.35 95  A 1 
ATOM 746  C CG2 . ILE A 1 95  ? 8.575   6.205   -8.189  1.00 97.93 95  A 1 
ATOM 747  C CD1 . ILE A 1 95  ? 9.482   7.524   -5.532  1.00 97.77 95  A 1 
ATOM 748  N N   . ALA A 1 96  ? 12.248  3.528   -7.366  1.00 98.74 96  A 1 
ATOM 749  C CA  . ALA A 1 96  ? 13.519  3.171   -6.742  1.00 98.68 96  A 1 
ATOM 750  C C   . ALA A 1 96  ? 14.701  3.592   -7.637  1.00 98.70 96  A 1 
ATOM 751  O O   . ALA A 1 96  ? 14.524  4.077   -8.751  1.00 98.40 96  A 1 
ATOM 752  C CB  . ALA A 1 96  ? 13.549  1.658   -6.473  1.00 98.43 96  A 1 
ATOM 753  N N   . ARG A 1 97  ? 15.934  3.353   -7.160  1.00 98.70 97  A 1 
ATOM 754  C CA  . ARG A 1 97  ? 17.162  3.644   -7.935  1.00 98.60 97  A 1 
ATOM 755  C C   . ARG A 1 97  ? 17.429  2.625   -9.049  1.00 98.59 97  A 1 
ATOM 756  O O   . ARG A 1 97  ? 17.981  2.984   -10.081 1.00 97.95 97  A 1 
ATOM 757  C CB  . ARG A 1 97  ? 18.358  3.716   -6.977  1.00 98.33 97  A 1 
ATOM 758  C CG  . ARG A 1 97  ? 18.241  4.881   -5.972  1.00 97.83 97  A 1 
ATOM 759  C CD  . ARG A 1 97  ? 19.400  4.885   -4.965  1.00 96.62 97  A 1 
ATOM 760  N NE  . ARG A 1 97  ? 19.362  3.705   -4.074  1.00 93.52 97  A 1 
ATOM 761  C CZ  . ARG A 1 97  ? 20.283  3.389   -3.171  1.00 90.96 97  A 1 
ATOM 762  N NH1 . ARG A 1 97  ? 21.347  4.124   -2.975  1.00 86.45 97  A 1 
ATOM 763  N NH2 . ARG A 1 97  ? 20.151  2.315   -2.445  1.00 88.61 97  A 1 
ATOM 764  N N   . ARG A 1 98  ? 17.067  1.344   -8.819  1.00 97.30 98  A 1 
ATOM 765  C CA  . ARG A 1 98  ? 17.332  0.190   -9.700  1.00 97.07 98  A 1 
ATOM 766  C C   . ARG A 1 98  ? 16.155  -0.012  -10.657 1.00 97.81 98  A 1 
ATOM 767  O O   . ARG A 1 98  ? 15.187  -0.682  -10.297 1.00 97.58 98  A 1 
ATOM 768  C CB  . ARG A 1 98  ? 17.593  -1.075  -8.843  1.00 96.03 98  A 1 
ATOM 769  C CG  . ARG A 1 98  ? 18.871  -1.017  -7.989  1.00 94.07 98  A 1 
ATOM 770  C CD  . ARG A 1 98  ? 19.085  -2.313  -7.172  1.00 91.61 98  A 1 
ATOM 771  N NE  . ARG A 1 98  ? 18.136  -2.456  -6.037  1.00 88.15 98  A 1 
ATOM 772  C CZ  . ARG A 1 98  ? 18.113  -3.436  -5.119  1.00 86.44 98  A 1 
ATOM 773  N NH1 . ARG A 1 98  ? 18.912  -4.455  -5.138  1.00 77.49 98  A 1 
ATOM 774  N NH2 . ARG A 1 98  ? 17.278  -3.415  -4.126  1.00 79.01 98  A 1 
ATOM 775  N N   . LEU A 1 99  ? 16.207  0.592   -11.838 1.00 97.16 99  A 1 
ATOM 776  C CA  . LEU A 1 99  ? 15.111  0.536   -12.819 1.00 97.38 99  A 1 
ATOM 777  C C   . LEU A 1 99  ? 14.844  -0.894  -13.311 1.00 97.86 99  A 1 
ATOM 778  O O   . LEU A 1 99  ? 13.692  -1.298  -13.388 1.00 97.62 99  A 1 
ATOM 779  C CB  . LEU A 1 99  ? 15.423  1.482   -13.994 1.00 96.62 99  A 1 
ATOM 780  C CG  . LEU A 1 99  ? 14.299  1.566   -15.057 1.00 94.32 99  A 1 
ATOM 781  C CD1 . LEU A 1 99  ? 12.982  2.095   -14.479 1.00 91.06 99  A 1 
ATOM 782  C CD2 . LEU A 1 99  ? 14.735  2.514   -16.176 1.00 91.98 99  A 1 
ATOM 783  N N   . GLU A 1 100 ? 15.894  -1.668  -13.551 1.00 98.04 100 A 1 
ATOM 784  C CA  . GLU A 1 100 ? 15.796  -3.067  -13.987 1.00 97.97 100 A 1 
ATOM 785  C C   . GLU A 1 100 ? 15.002  -3.932  -12.997 1.00 98.32 100 A 1 
ATOM 786  O O   . GLU A 1 100 ? 14.172  -4.745  -13.401 1.00 97.84 100 A 1 
ATOM 787  C CB  . GLU A 1 100 ? 17.217  -3.622  -14.248 1.00 97.32 100 A 1 
ATOM 788  C CG  . GLU A 1 100 ? 18.172  -3.814  -13.046 1.00 88.74 100 A 1 
ATOM 789  C CD  . GLU A 1 100 ? 18.613  -2.537  -12.290 1.00 80.57 100 A 1 
ATOM 790  O OE1 . GLU A 1 100 ? 19.050  -2.662  -11.117 1.00 74.41 100 A 1 
ATOM 791  O OE2 . GLU A 1 100 ? 18.471  -1.415  -12.831 1.00 75.52 100 A 1 
ATOM 792  N N   . LYS A 1 101 ? 15.173  -3.695  -11.687 1.00 97.99 101 A 1 
ATOM 793  C CA  . LYS A 1 101 ? 14.396  -4.373  -10.640 1.00 98.06 101 A 1 
ATOM 794  C C   . LYS A 1 101 ? 12.949  -3.886  -10.577 1.00 98.42 101 A 1 
ATOM 795  O O   . LYS A 1 101 ? 12.057  -4.683  -10.301 1.00 98.22 101 A 1 
ATOM 796  C CB  . LYS A 1 101 ? 15.099  -4.217  -9.276  1.00 97.74 101 A 1 
ATOM 797  C CG  . LYS A 1 101 ? 16.423  -5.001  -9.166  1.00 95.93 101 A 1 
ATOM 798  C CD  . LYS A 1 101 ? 16.134  -6.505  -9.319  1.00 90.65 101 A 1 
ATOM 799  C CE  . LYS A 1 101 ? 17.340  -7.420  -9.286  1.00 86.33 101 A 1 
ATOM 800  N NZ  . LYS A 1 101 ? 16.900  -8.751  -9.814  1.00 76.27 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? 12.709  -2.618  -10.850 1.00 98.36 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? 11.344  -2.099  -10.950 1.00 98.45 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? 10.583  -2.712  -12.129 1.00 98.56 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? 9.409   -3.019  -11.969 1.00 98.45 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? 11.354  -0.571  -11.074 1.00 98.32 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? 11.807  0.190   -9.818  1.00 97.71 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? 11.862  1.681   -10.162 1.00 97.13 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? 10.839  -0.002  -8.650  1.00 97.20 102 A 1 
ATOM 809  N N   . GLU A 1 103 ? 11.232  -2.938  -13.268 1.00 98.33 103 A 1 
ATOM 810  C CA  . GLU A 1 103 ? 10.587  -3.578  -14.425 1.00 98.25 103 A 1 
ATOM 811  C C   . GLU A 1 103 ? 10.216  -5.048  -14.149 1.00 98.37 103 A 1 
ATOM 812  O O   . GLU A 1 103 ? 9.153   -5.509  -14.577 1.00 98.07 103 A 1 
ATOM 813  C CB  . GLU A 1 103 ? 11.492  -3.468  -15.664 1.00 98.04 103 A 1 
ATOM 814  C CG  . GLU A 1 103 ? 11.662  -2.029  -16.201 1.00 95.90 103 A 1 
ATOM 815  C CD  . GLU A 1 103 ? 10.350  -1.343  -16.619 1.00 94.56 103 A 1 
ATOM 816  O OE1 . GLU A 1 103 ? 10.302  -0.093  -16.560 1.00 87.46 103 A 1 
ATOM 817  O OE2 . GLU A 1 103 ? 9.386   -2.045  -17.008 1.00 88.71 103 A 1 
ATOM 818  N N   . GLU A 1 104 ? 11.029  -5.780  -13.372 1.00 98.27 104 A 1 
ATOM 819  C CA  . GLU A 1 104 ? 10.666  -7.125  -12.887 1.00 98.14 104 A 1 
ATOM 820  C C   . GLU A 1 104 ? 9.413   -7.089  -11.988 1.00 98.37 104 A 1 
ATOM 821  O O   . GLU A 1 104 ? 8.494   -7.902  -12.135 1.00 98.05 104 A 1 
ATOM 822  C CB  . GLU A 1 104 ? 11.841  -7.750  -12.096 1.00 97.74 104 A 1 
ATOM 823  C CG  . GLU A 1 104 ? 13.091  -8.127  -12.924 1.00 93.72 104 A 1 
ATOM 824  C CD  . GLU A 1 104 ? 14.308  -8.526  -12.042 1.00 90.79 104 A 1 
ATOM 825  O OE1 . GLU A 1 104 ? 15.461  -8.499  -12.519 1.00 83.15 104 A 1 
ATOM 826  O OE2 . GLU A 1 104 ? 14.155  -8.828  -10.833 1.00 84.55 104 A 1 
ATOM 827  N N   . VAL A 1 105 ? 9.359   -6.125  -11.060 1.00 98.30 105 A 1 
ATOM 828  C CA  . VAL A 1 105 ? 8.219   -5.949  -10.141 1.00 98.43 105 A 1 
ATOM 829  C C   . VAL A 1 105 ? 6.968   -5.502  -10.895 1.00 98.56 105 A 1 
ATOM 830  O O   . VAL A 1 105 ? 5.883   -6.023  -10.629 1.00 98.55 105 A 1 
ATOM 831  C CB  . VAL A 1 105 ? 8.571   -4.959  -9.015  1.00 98.37 105 A 1 
ATOM 832  C CG1 . VAL A 1 105 ? 7.381   -4.681  -8.081  1.00 97.94 105 A 1 
ATOM 833  C CG2 . VAL A 1 105 ? 9.700   -5.521  -8.141  1.00 97.85 105 A 1 
ATOM 834  N N   . LYS A 1 106 ? 7.116   -4.585  -11.847 1.00 98.64 106 A 1 
ATOM 835  C CA  . LYS A 1 106 ? 6.035   -4.088  -12.705 1.00 98.71 106 A 1 
ATOM 836  C C   . LYS A 1 106 ? 5.309   -5.230  -13.407 1.00 98.74 106 A 1 
ATOM 837  O O   . LYS A 1 106 ? 4.092   -5.316  -13.280 1.00 98.66 106 A 1 
ATOM 838  C CB  . LYS A 1 106 ? 6.605   -3.069  -13.697 1.00 98.62 106 A 1 
ATOM 839  C CG  . LYS A 1 106 ? 5.564   -2.654  -14.741 1.00 98.35 106 A 1 
ATOM 840  C CD  . LYS A 1 106 ? 6.123   -1.590  -15.676 1.00 97.69 106 A 1 
ATOM 841  C CE  . LYS A 1 106 ? 5.075   -1.346  -16.761 1.00 94.66 106 A 1 
ATOM 842  N NZ  . LYS A 1 106 ? 5.583   -0.403  -17.776 1.00 91.40 106 A 1 
ATOM 843  N N   . LYS A 1 107 ? 6.044   -6.141  -14.060 1.00 98.64 107 A 1 
ATOM 844  C CA  . LYS A 1 107 ? 5.450   -7.322  -14.715 1.00 98.56 107 A 1 
ATOM 845  C C   . LYS A 1 107 ? 4.602   -8.131  -13.741 1.00 98.67 107 A 1 
ATOM 846  O O   . LYS A 1 107 ? 3.456   -8.442  -14.029 1.00 98.36 107 A 1 
ATOM 847  C CB  . LYS A 1 107 ? 6.551   -8.208  -15.304 1.00 98.21 107 A 1 
ATOM 848  C CG  . LYS A 1 107 ? 7.219   -7.555  -16.517 1.00 87.76 107 A 1 
ATOM 849  C CD  . LYS A 1 107 ? 8.402   -8.408  -16.976 1.00 83.86 107 A 1 
ATOM 850  C CE  . LYS A 1 107 ? 9.116   -7.699  -18.123 1.00 75.40 107 A 1 
ATOM 851  N NZ  . LYS A 1 107 ? 10.291  -8.477  -18.585 1.00 64.18 107 A 1 
ATOM 852  N N   . THR A 1 108 ? 5.143   -8.400  -12.542 1.00 98.58 108 A 1 
ATOM 853  C CA  . THR A 1 108 ? 4.413   -9.143  -11.503 1.00 98.52 108 A 1 
ATOM 854  C C   . THR A 1 108 ? 3.122   -8.434  -11.075 1.00 98.65 108 A 1 
ATOM 855  O O   . THR A 1 108 ? 2.123   -9.091  -10.817 1.00 98.43 108 A 1 
ATOM 856  C CB  . THR A 1 108 ? 5.286   -9.343  -10.257 1.00 98.27 108 A 1 
ATOM 857  O OG1 . THR A 1 108 ? 6.548   -9.893  -10.558 1.00 97.20 108 A 1 
ATOM 858  C CG2 . THR A 1 108 ? 4.633   -10.299 -9.255  1.00 96.99 108 A 1 
ATOM 859  N N   . ILE A 1 109 ? 3.133   -7.106  -10.961 1.00 98.73 109 A 1 
ATOM 860  C CA  . ILE A 1 109 ? 1.954   -6.313  -10.581 1.00 98.76 109 A 1 
ATOM 861  C C   . ILE A 1 109 ? 0.926   -6.282  -11.720 1.00 98.78 109 A 1 
ATOM 862  O O   . ILE A 1 109 ? -0.270  -6.409  -11.467 1.00 98.66 109 A 1 
ATOM 863  C CB  . ILE A 1 109 ? 2.398   -4.899  -10.146 1.00 98.62 109 A 1 
ATOM 864  C CG1 . ILE A 1 109 ? 3.173   -4.976  -8.807  1.00 97.43 109 A 1 
ATOM 865  C CG2 . ILE A 1 109 ? 1.200   -3.944  -10.002 1.00 97.98 109 A 1 
ATOM 866  C CD1 . ILE A 1 109 ? 3.898   -3.674  -8.450  1.00 92.73 109 A 1 
ATOM 867  N N   . GLU A 1 110 ? 1.374   -6.137  -12.970 1.00 98.78 110 A 1 
ATOM 868  C CA  . GLU A 1 110 ? 0.495   -6.152  -14.147 1.00 98.75 110 A 1 
ATOM 869  C C   . GLU A 1 110 ? -0.163  -7.529  -14.351 1.00 98.71 110 A 1 
ATOM 870  O O   . GLU A 1 110 ? -1.357  -7.591  -14.661 1.00 98.36 110 A 1 
ATOM 871  C CB  . GLU A 1 110 ? 1.278   -5.681  -15.386 1.00 98.67 110 A 1 
ATOM 872  C CG  . GLU A 1 110 ? 1.583   -4.173  -15.310 1.00 98.14 110 A 1 
ATOM 873  C CD  . GLU A 1 110 ? 2.412   -3.615  -16.482 1.00 98.05 110 A 1 
ATOM 874  O OE1 . GLU A 1 110 ? 2.260   -2.398  -16.769 1.00 94.79 110 A 1 
ATOM 875  O OE2 . GLU A 1 110 ? 3.256   -4.334  -17.050 1.00 95.35 110 A 1 
ATOM 876  N N   . ASP A 1 111 ? 0.548   -8.626  -14.051 1.00 98.51 111 A 1 
ATOM 877  C CA  . ASP A 1 111 ? -0.004  -9.991  -14.037 1.00 98.48 111 A 1 
ATOM 878  C C   . ASP A 1 111 ? -1.117  -10.176 -12.981 1.00 98.46 111 A 1 
ATOM 879  O O   . ASP A 1 111 ? -1.960  -11.069 -13.104 1.00 97.84 111 A 1 
ATOM 880  C CB  . ASP A 1 111 ? 1.125   -11.013 -13.777 1.00 98.33 111 A 1 
ATOM 881  C CG  . ASP A 1 111 ? 2.120   -11.205 -14.931 1.00 96.60 111 A 1 
ATOM 882  O OD1 . ASP A 1 111 ? 1.761   -10.919 -16.096 1.00 93.51 111 A 1 
ATOM 883  O OD2 . ASP A 1 111 ? 3.231   -11.714 -14.641 1.00 93.97 111 A 1 
ATOM 884  N N   . MET A 1 112 ? -1.168  -9.318  -11.949 1.00 98.24 112 A 1 
ATOM 885  C CA  . MET A 1 112 ? -2.265  -9.276  -10.967 1.00 98.20 112 A 1 
ATOM 886  C C   . MET A 1 112 ? -3.507  -8.524  -11.476 1.00 98.14 112 A 1 
ATOM 887  O O   . MET A 1 112 ? -4.519  -8.466  -10.779 1.00 96.92 112 A 1 
ATOM 888  C CB  . MET A 1 112 ? -1.772  -8.698  -9.625  1.00 98.23 112 A 1 
ATOM 889  C CG  . MET A 1 112 ? -0.648  -9.524  -8.990  1.00 97.97 112 A 1 
ATOM 890  S SD  . MET A 1 112 ? 0.137   -8.771  -7.533  1.00 97.77 112 A 1 
ATOM 891  C CE  . MET A 1 112 ? -1.252  -8.861  -6.365  1.00 93.68 112 A 1 
ATOM 892  N N   . GLY A 1 113 ? -3.458  -7.958  -12.690 1.00 97.56 113 A 1 
ATOM 893  C CA  . GLY A 1 113 ? -4.598  -7.329  -13.366 1.00 97.29 113 A 1 
ATOM 894  C C   . GLY A 1 113 ? -4.797  -5.844  -13.063 1.00 97.67 113 A 1 
ATOM 895  O O   . GLY A 1 113 ? -5.887  -5.319  -13.303 1.00 96.21 113 A 1 
ATOM 896  N N   . VAL A 1 114 ? -3.771  -5.148  -12.560 1.00 98.21 114 A 1 
ATOM 897  C CA  . VAL A 1 114 ? -3.776  -3.694  -12.325 1.00 98.47 114 A 1 
ATOM 898  C C   . VAL A 1 114 ? -2.676  -3.007  -13.133 1.00 98.64 114 A 1 
ATOM 899  O O   . VAL A 1 114 ? -1.730  -3.648  -13.583 1.00 98.43 114 A 1 
ATOM 900  C CB  . VAL A 1 114 ? -3.663  -3.345  -10.830 1.00 98.24 114 A 1 
ATOM 901  C CG1 . VAL A 1 114 ? -4.830  -3.929  -10.028 1.00 97.46 114 A 1 
ATOM 902  C CG2 . VAL A 1 114 ? -2.344  -3.806  -10.204 1.00 97.00 114 A 1 
ATOM 903  N N   . ARG A 1 115 ? -2.773  -1.691  -13.313 1.00 98.73 115 A 1 
ATOM 904  C CA  . ARG A 1 115 ? -1.731  -0.924  -14.007 1.00 98.76 115 A 1 
ATOM 905  C C   . ARG A 1 115 ? -0.542  -0.678  -13.086 1.00 98.83 115 A 1 
ATOM 906  O O   . ARG A 1 115 ? -0.713  -0.428  -11.895 1.00 98.70 115 A 1 
ATOM 907  C CB  . ARG A 1 115 ? -2.296  0.392   -14.551 1.00 98.57 115 A 1 
ATOM 908  C CG  . ARG A 1 115 ? -3.473  0.177   -15.515 1.00 97.65 115 A 1 
ATOM 909  C CD  . ARG A 1 115 ? -4.002  1.515   -16.055 1.00 96.35 115 A 1 
ATOM 910  N NE  . ARG A 1 115 ? -4.633  2.322   -14.994 1.00 91.51 115 A 1 
ATOM 911  C CZ  . ARG A 1 115 ? -4.972  3.600   -15.060 1.00 88.48 115 A 1 
ATOM 912  N NH1 . ARG A 1 115 ? -4.796  4.318   -16.137 1.00 82.84 115 A 1 
ATOM 913  N NH2 . ARG A 1 115 ? -5.502  4.182   -14.028 1.00 81.56 115 A 1 
ATOM 914  N N   . CYS A 1 116 ? 0.670   -0.670  -13.646 1.00 98.77 116 A 1 
ATOM 915  C CA  . CYS A 1 116 ? 1.882   -0.343  -12.903 1.00 98.86 116 A 1 
ATOM 916  C C   . CYS A 1 116 ? 2.798   0.603   -13.684 1.00 98.87 116 A 1 
ATOM 917  O O   . CYS A 1 116 ? 3.226   0.310   -14.802 1.00 98.64 116 A 1 
ATOM 918  C CB  . CYS A 1 116 ? 2.581   -1.638  -12.493 1.00 98.78 116 A 1 
ATOM 919  S SG  . CYS A 1 116 ? 3.921   -1.238  -11.334 1.00 98.64 116 A 1 
ATOM 920  N N   . PHE A 1 117 ? 3.133   1.752   -13.086 1.00 98.73 117 A 1 
ATOM 921  C CA  . PHE A 1 117 ? 4.058   2.729   -13.649 1.00 98.76 117 A 1 
ATOM 922  C C   . PHE A 1 117 ? 5.371   2.726   -12.862 1.00 98.82 117 A 1 
ATOM 923  O O   . PHE A 1 117 ? 5.422   3.172   -11.719 1.00 98.59 117 A 1 
ATOM 924  C CB  . PHE A 1 117 ? 3.377   4.106   -13.689 1.00 98.61 117 A 1 
ATOM 925  C CG  . PHE A 1 117 ? 4.106   5.178   -14.484 1.00 98.57 117 A 1 
ATOM 926  C CD1 . PHE A 1 117 ? 3.995   6.528   -14.089 1.00 97.43 117 A 1 
ATOM 927  C CD2 . PHE A 1 117 ? 4.835   4.861   -15.646 1.00 97.70 117 A 1 
ATOM 928  C CE1 . PHE A 1 117 ? 4.601   7.540   -14.852 1.00 97.05 117 A 1 
ATOM 929  C CE2 . PHE A 1 117 ? 5.455   5.872   -16.400 1.00 97.11 117 A 1 
ATOM 930  C CZ  . PHE A 1 117 ? 5.333   7.214   -16.003 1.00 97.85 117 A 1 
ATOM 931  N N   . ALA A 1 118 ? 6.437   2.194   -13.468 1.00 98.77 118 A 1 
ATOM 932  C CA  . ALA A 1 118 ? 7.766   2.112   -12.874 1.00 98.78 118 A 1 
ATOM 933  C C   . ALA A 1 118 ? 8.620   3.329   -13.258 1.00 98.78 118 A 1 
ATOM 934  O O   . ALA A 1 118 ? 8.765   3.642   -14.439 1.00 98.49 118 A 1 
ATOM 935  C CB  . ALA A 1 118 ? 8.417   0.796   -13.304 1.00 98.61 118 A 1 
ATOM 936  N N   . LEU A 1 119 ? 9.221   3.999   -12.273 1.00 98.76 119 A 1 
ATOM 937  C CA  . LEU A 1 119 ? 10.061  5.175   -12.496 1.00 98.77 119 A 1 
ATOM 938  C C   . LEU A 1 119 ? 11.343  5.113   -11.661 1.00 98.80 119 A 1 
ATOM 939  O O   . LEU A 1 119 ? 11.323  4.857   -10.455 1.00 98.59 119 A 1 
ATOM 940  C CB  . LEU A 1 119 ? 9.271   6.453   -12.172 1.00 98.64 119 A 1 
ATOM 941  C CG  . LEU A 1 119 ? 8.099   6.763   -13.116 1.00 97.86 119 A 1 
ATOM 942  C CD1 . LEU A 1 119 ? 7.286   7.914   -12.528 1.00 95.55 119 A 1 
ATOM 943  C CD2 . LEU A 1 119 ? 8.591   7.183   -14.499 1.00 95.75 119 A 1 
ATOM 944  N N   . LYS A 1 120 ? 12.471  5.418   -12.294 1.00 98.72 120 A 1 
ATOM 945  C CA  . LYS A 1 120 ? 13.736  5.604   -11.586 1.00 98.76 120 A 1 
ATOM 946  C C   . LYS A 1 120 ? 13.671  6.880   -10.748 1.00 98.81 120 A 1 
ATOM 947  O O   . LYS A 1 120 ? 13.344  7.941   -11.275 1.00 98.61 120 A 1 
ATOM 948  C CB  . LYS A 1 120 ? 14.899  5.625   -12.584 1.00 98.51 120 A 1 
ATOM 949  C CG  . LYS A 1 120 ? 16.261  5.674   -11.870 1.00 97.37 120 A 1 
ATOM 950  C CD  . LYS A 1 120 ? 17.404  5.644   -12.888 1.00 95.40 120 A 1 
ATOM 951  C CE  . LYS A 1 120 ? 18.744  5.710   -12.158 1.00 89.69 120 A 1 
ATOM 952  N NZ  . LYS A 1 120 ? 19.887  5.657   -13.108 1.00 82.43 120 A 1 
ATOM 953  N N   . CYS A 1 121 ? 14.017  6.776   -9.468  1.00 98.77 121 A 1 
ATOM 954  C CA  . CYS A 1 121 ? 14.109  7.913   -8.559  1.00 98.79 121 A 1 
ATOM 955  C C   . CYS A 1 121 ? 15.109  7.616   -7.443  1.00 98.80 121 A 1 
ATOM 956  O O   . CYS A 1 121 ? 15.008  6.585   -6.766  1.00 98.54 121 A 1 
ATOM 957  C CB  . CYS A 1 121 ? 12.716  8.204   -7.993  1.00 98.70 121 A 1 
ATOM 958  S SG  . CYS A 1 121 ? 12.732  9.659   -6.904  1.00 98.58 121 A 1 
ATOM 959  N N   . ASP A 1 122 ? 16.041  8.522   -7.228  1.00 98.77 122 A 1 
ATOM 960  C CA  . ASP A 1 122 ? 16.831  8.588   -6.008  1.00 98.81 122 A 1 
ATOM 961  C C   . ASP A 1 122 ? 16.160  9.560   -5.033  1.00 98.87 122 A 1 
ATOM 962  O O   . ASP A 1 122 ? 16.153  10.775  -5.246  1.00 98.74 122 A 1 
ATOM 963  C CB  . ASP A 1 122 ? 18.274  8.991   -6.330  1.00 98.67 122 A 1 
ATOM 964  C CG  . ASP A 1 122 ? 19.207  8.839   -5.127  1.00 98.40 122 A 1 
ATOM 965  O OD1 . ASP A 1 122 ? 18.697  8.690   -3.989  1.00 97.45 122 A 1 
ATOM 966  O OD2 . ASP A 1 122 ? 20.434  8.813   -5.372  1.00 97.10 122 A 1 
ATOM 967  N N   . VAL A 1 123 ? 15.595  9.030   -3.946  1.00 98.81 123 A 1 
ATOM 968  C CA  . VAL A 1 123 ? 14.893  9.835   -2.932  1.00 98.83 123 A 1 
ATOM 969  C C   . VAL A 1 123 ? 15.818  10.779  -2.151  1.00 98.86 123 A 1 
ATOM 970  O O   . VAL A 1 123 ? 15.331  11.606  -1.387  1.00 98.74 123 A 1 
ATOM 971  C CB  . VAL A 1 123 ? 14.071  8.957   -1.967  1.00 98.71 123 A 1 
ATOM 972  C CG1 . VAL A 1 123 ? 12.986  8.168   -2.710  1.00 98.35 123 A 1 
ATOM 973  C CG2 . VAL A 1 123 ? 14.951  7.980   -1.177  1.00 98.23 123 A 1 
ATOM 974  N N   . LEU A 1 124 ? 17.133  10.692  -2.347  1.00 98.79 124 A 1 
ATOM 975  C CA  . LEU A 1 124 ? 18.089  11.669  -1.816  1.00 98.76 124 A 1 
ATOM 976  C C   . LEU A 1 124 ? 18.176  12.941  -2.672  1.00 98.78 124 A 1 
ATOM 977  O O   . LEU A 1 124 ? 18.773  13.932  -2.253  1.00 98.47 124 A 1 
ATOM 978  C CB  . LEU A 1 124 ? 19.467  11.002  -1.667  1.00 98.65 124 A 1 
ATOM 979  C CG  . LEU A 1 124 ? 19.492  9.790   -0.717  1.00 98.05 124 A 1 
ATOM 980  C CD1 . LEU A 1 124 ? 20.904  9.213   -0.652  1.00 96.65 124 A 1 
ATOM 981  C CD2 . LEU A 1 124 ? 19.063  10.173  0.702   1.00 96.53 124 A 1 
ATOM 982  N N   . LYS A 1 125 ? 17.552  12.941  -3.854  1.00 98.68 125 A 1 
ATOM 983  C CA  . LYS A 1 125 ? 17.555  14.079  -4.779  1.00 98.75 125 A 1 
ATOM 984  C C   . LYS A 1 125 ? 16.158  14.679  -4.909  1.00 98.83 125 A 1 
ATOM 985  O O   . LYS A 1 125 ? 15.286  14.151  -5.598  1.00 98.73 125 A 1 
ATOM 986  C CB  . LYS A 1 125 ? 18.098  13.639  -6.134  1.00 98.70 125 A 1 
ATOM 987  C CG  . LYS A 1 125 ? 19.542  13.103  -6.051  1.00 98.07 125 A 1 
ATOM 988  C CD  . LYS A 1 125 ? 19.957  12.794  -7.481  1.00 95.88 125 A 1 
ATOM 989  C CE  . LYS A 1 125 ? 21.221  11.966  -7.603  1.00 91.89 125 A 1 
ATOM 990  N NZ  . LYS A 1 125 ? 21.259  11.429  -8.987  1.00 83.11 125 A 1 
ATOM 991  N N   . ASN A 1 126 ? 15.957  15.830  -4.281  1.00 98.75 126 A 1 
ATOM 992  C CA  . ASN A 1 126 ? 14.651  16.491  -4.244  1.00 98.75 126 A 1 
ATOM 993  C C   . ASN A 1 126 ? 14.076  16.814  -5.630  1.00 98.83 126 A 1 
ATOM 994  O O   . ASN A 1 126 ? 12.859  16.759  -5.811  1.00 98.66 126 A 1 
ATOM 995  C CB  . ASN A 1 126 ? 14.764  17.767  -3.393  1.00 98.47 126 A 1 
ATOM 996  C CG  . ASN A 1 126 ? 14.938  17.476  -1.912  1.00 96.52 126 A 1 
ATOM 997  O OD1 . ASN A 1 126 ? 14.726  16.380  -1.434  1.00 90.06 126 A 1 
ATOM 998  N ND2 . ASN A 1 126 ? 15.314  18.461  -1.132  1.00 89.67 126 A 1 
ATOM 999  N N   . ASP A 1 127 ? 14.915  17.121  -6.613  1.00 98.68 127 A 1 
ATOM 1000 C CA  . ASP A 1 127 ? 14.431  17.414  -7.966  1.00 98.72 127 A 1 
ATOM 1001 C C   . ASP A 1 127 ? 13.971  16.154  -8.708  1.00 98.82 127 A 1 
ATOM 1002 O O   . ASP A 1 127 ? 12.983  16.217  -9.445  1.00 98.65 127 A 1 
ATOM 1003 C CB  . ASP A 1 127 ? 15.485  18.207  -8.741  1.00 98.54 127 A 1 
ATOM 1004 C CG  . ASP A 1 127 ? 15.751  19.580  -8.105  1.00 96.25 127 A 1 
ATOM 1005 O OD1 . ASP A 1 127 ? 14.812  20.152  -7.472  1.00 92.51 127 A 1 
ATOM 1006 O OD2 . ASP A 1 127 ? 16.909  20.023  -8.202  1.00 93.42 127 A 1 
ATOM 1007 N N   . GLU A 1 128 ? 14.583  14.987  -8.439  1.00 98.78 128 A 1 
ATOM 1008 C CA  . GLU A 1 128 ? 14.074  13.704  -8.939  1.00 98.82 128 A 1 
ATOM 1009 C C   . GLU A 1 128 ? 12.717  13.377  -8.292  1.00 98.87 128 A 1 
ATOM 1010 O O   . GLU A 1 128 ? 11.796  12.975  -9.003  1.00 98.77 128 A 1 
ATOM 1011 C CB  . GLU A 1 128 ? 15.086  12.556  -8.725  1.00 98.75 128 A 1 
ATOM 1012 C CG  . GLU A 1 128 ? 16.363  12.666  -9.593  1.00 98.26 128 A 1 
ATOM 1013 C CD  . GLU A 1 128 ? 17.277  11.415  -9.533  1.00 98.26 128 A 1 
ATOM 1014 O OE1 . GLU A 1 128 ? 18.514  11.540  -9.751  1.00 95.44 128 A 1 
ATOM 1015 O OE2 . GLU A 1 128 ? 16.761  10.298  -9.291  1.00 96.30 128 A 1 
ATOM 1016 N N   . ILE A 1 129 ? 12.539  13.628  -6.986  1.00 98.85 129 A 1 
ATOM 1017 C CA  . ILE A 1 129 ? 11.244  13.449  -6.301  1.00 98.88 129 A 1 
ATOM 1018 C C   . ILE A 1 129 ? 10.159  14.306  -6.966  1.00 98.90 129 A 1 
ATOM 1019 O O   . ILE A 1 129 ? 9.110   13.780  -7.347  1.00 98.87 129 A 1 
ATOM 1020 C CB  . ILE A 1 129 ? 11.346  13.764  -4.788  1.00 98.87 129 A 1 
ATOM 1021 C CG1 . ILE A 1 129 ? 12.310  12.796  -4.066  1.00 98.62 129 A 1 
ATOM 1022 C CG2 . ILE A 1 129 ? 9.952   13.703  -4.124  1.00 98.64 129 A 1 
ATOM 1023 C CD1 . ILE A 1 129 ? 12.661  13.234  -2.639  1.00 98.37 129 A 1 
ATOM 1024 N N   . LYS A 1 130 ? 10.404  15.608  -7.143  1.00 98.87 130 A 1 
ATOM 1025 C CA  . LYS A 1 130 ? 9.449   16.526  -7.795  1.00 98.88 130 A 1 
ATOM 1026 C C   . LYS A 1 130 ? 9.076   16.051  -9.198  1.00 98.90 130 A 1 
ATOM 1027 O O   . LYS A 1 130 ? 7.894   15.988  -9.532  1.00 98.84 130 A 1 
ATOM 1028 C CB  . LYS A 1 130 ? 10.047  17.935  -7.901  1.00 98.76 130 A 1 
ATOM 1029 C CG  . LYS A 1 130 ? 10.223  18.666  -6.566  1.00 94.91 130 A 1 
ATOM 1030 C CD  . LYS A 1 130 ? 11.035  19.939  -6.836  1.00 94.65 130 A 1 
ATOM 1031 C CE  . LYS A 1 130 ? 11.612  20.570  -5.576  1.00 87.72 130 A 1 
ATOM 1032 N NZ  . LYS A 1 130 ? 12.769  21.429  -5.949  1.00 80.44 130 A 1 
ATOM 1033 N N   . ALA A 1 131 ? 10.084  15.697  -10.006 1.00 98.85 131 A 1 
ATOM 1034 C CA  . ALA A 1 131 ? 9.881   15.252  -11.381 1.00 98.85 131 A 1 
ATOM 1035 C C   . ALA A 1 131 ? 9.047   13.965  -11.456 1.00 98.87 131 A 1 
ATOM 1036 O O   . ALA A 1 131 ? 8.148   13.856  -12.288 1.00 98.75 131 A 1 
ATOM 1037 C CB  . ALA A 1 131 ? 11.254  15.069  -12.035 1.00 98.79 131 A 1 
ATOM 1038 N N   . VAL A 1 132 ? 9.315   12.992  -10.580 1.00 98.87 132 A 1 
ATOM 1039 C CA  . VAL A 1 132 ? 8.581   11.720  -10.546 1.00 98.85 132 A 1 
ATOM 1040 C C   . VAL A 1 132 ? 7.147   11.910  -10.058 1.00 98.92 132 A 1 
ATOM 1041 O O   . VAL A 1 132 ? 6.234   11.382  -10.684 1.00 98.81 132 A 1 
ATOM 1042 C CB  . VAL A 1 132 ? 9.359   10.684  -9.719  1.00 98.23 132 A 1 
ATOM 1043 C CG1 . VAL A 1 132 ? 8.517   9.456   -9.369  1.00 90.62 132 A 1 
ATOM 1044 C CG2 . VAL A 1 132 ? 10.555  10.197  -10.541 1.00 89.81 132 A 1 
ATOM 1045 N N   . VAL A 1 133 ? 6.907   12.706  -9.013  1.00 98.84 133 A 1 
ATOM 1046 C CA  . VAL A 1 133 ? 5.542   13.011  -8.548  1.00 98.88 133 A 1 
ATOM 1047 C C   . VAL A 1 133 ? 4.729   13.707  -9.642  1.00 98.88 133 A 1 
ATOM 1048 O O   . VAL A 1 133 ? 3.580   13.334  -9.873  1.00 98.83 133 A 1 
ATOM 1049 C CB  . VAL A 1 133 ? 5.577   13.839  -7.248  1.00 98.88 133 A 1 
ATOM 1050 C CG1 . VAL A 1 133 ? 4.191   14.359  -6.835  1.00 98.57 133 A 1 
ATOM 1051 C CG2 . VAL A 1 133 ? 6.098   12.979  -6.086  1.00 98.41 133 A 1 
ATOM 1052 N N   . ALA A 1 134 ? 5.330   14.655  -10.372 1.00 98.88 134 A 1 
ATOM 1053 C CA  . ALA A 1 134 ? 4.676   15.314  -11.504 1.00 98.85 134 A 1 
ATOM 1054 C C   . ALA A 1 134 ? 4.308   14.319  -12.619 1.00 98.85 134 A 1 
ATOM 1055 O O   . ALA A 1 134 ? 3.160   14.303  -13.060 1.00 98.74 134 A 1 
ATOM 1056 C CB  . ALA A 1 134 ? 5.587   16.434  -12.016 1.00 98.82 134 A 1 
ATOM 1057 N N   . LYS A 1 135 ? 5.229   13.420  -13.002 1.00 98.81 135 A 1 
ATOM 1058 C CA  . LYS A 1 135 ? 4.977   12.373  -14.010 1.00 98.83 135 A 1 
ATOM 1059 C C   . LYS A 1 135 ? 3.873   11.400  -13.590 1.00 98.84 135 A 1 
ATOM 1060 O O   . LYS A 1 135 ? 3.060   11.007  -14.418 1.00 98.65 135 A 1 
ATOM 1061 C CB  . LYS A 1 135 ? 6.262   11.586  -14.289 1.00 98.73 135 A 1 
ATOM 1062 C CG  . LYS A 1 135 ? 7.252   12.382  -15.144 1.00 96.50 135 A 1 
ATOM 1063 C CD  . LYS A 1 135 ? 8.542   11.576  -15.327 1.00 94.02 135 A 1 
ATOM 1064 C CE  . LYS A 1 135 ? 9.513   12.378  -16.189 1.00 88.07 135 A 1 
ATOM 1065 N NZ  . LYS A 1 135 ? 10.745  11.605  -16.477 1.00 77.83 135 A 1 
ATOM 1066 N N   . ILE A 1 136 ? 3.831   11.009  -12.318 1.00 98.85 136 A 1 
ATOM 1067 C CA  . ILE A 1 136 ? 2.779   10.119  -11.807 1.00 98.88 136 A 1 
ATOM 1068 C C   . ILE A 1 136 ? 1.422   10.825  -11.855 1.00 98.87 136 A 1 
ATOM 1069 O O   . ILE A 1 136 ? 0.444   10.235  -12.312 1.00 98.78 136 A 1 
ATOM 1070 C CB  . ILE A 1 136 ? 3.120   9.622   -10.386 1.00 98.90 136 A 1 
ATOM 1071 C CG1 . ILE A 1 136 ? 4.382   8.725   -10.414 1.00 98.68 136 A 1 
ATOM 1072 C CG2 . ILE A 1 136 ? 1.946   8.815   -9.790  1.00 98.75 136 A 1 
ATOM 1073 C CD1 . ILE A 1 136 ? 5.014   8.540   -9.038  1.00 98.18 136 A 1 
ATOM 1074 N N   . LYS A 1 137 ? 1.354   12.096  -11.434 1.00 98.83 137 A 1 
ATOM 1075 C CA  . LYS A 1 137 ? 0.133   12.908  -11.531 1.00 98.80 137 A 1 
ATOM 1076 C C   . LYS A 1 137 ? -0.316  13.089  -12.982 1.00 98.77 137 A 1 
ATOM 1077 O O   . LYS A 1 137 ? -1.502  12.988  -13.251 1.00 98.51 137 A 1 
ATOM 1078 C CB  . LYS A 1 137 ? 0.349   14.263  -10.830 1.00 98.66 137 A 1 
ATOM 1079 C CG  . LYS A 1 137 ? -0.936  15.108  -10.790 1.00 97.61 137 A 1 
ATOM 1080 C CD  . LYS A 1 137 ? -0.693  16.477  -10.140 1.00 94.78 137 A 1 
ATOM 1081 C CE  . LYS A 1 137 ? -1.974  17.316  -10.140 1.00 89.69 137 A 1 
ATOM 1082 N NZ  . LYS A 1 137 ? -1.761  18.669  -9.567  1.00 81.84 137 A 1 
ATOM 1083 N N   . GLU A 1 138 ? 0.607   13.327  -13.909 1.00 98.76 138 A 1 
ATOM 1084 C CA  . GLU A 1 138 ? 0.310   13.421  -15.346 1.00 98.73 138 A 1 
ATOM 1085 C C   . GLU A 1 138 ? -0.238  12.099  -15.902 1.00 98.73 138 A 1 
ATOM 1086 O O   . GLU A 1 138 ? -1.261  12.095  -16.584 1.00 98.38 138 A 1 
ATOM 1087 C CB  . GLU A 1 138 ? 1.599   13.847  -16.072 1.00 98.55 138 A 1 
ATOM 1088 C CG  . GLU A 1 138 ? 1.402   14.081  -17.578 1.00 90.32 138 A 1 
ATOM 1089 C CD  . GLU A 1 138 ? 2.712   14.473  -18.295 1.00 86.45 138 A 1 
ATOM 1090 O OE1 . GLU A 1 138 ? 2.646   14.696  -19.525 1.00 78.34 138 A 1 
ATOM 1091 O OE2 . GLU A 1 138 ? 3.772   14.529  -17.626 1.00 81.24 138 A 1 
ATOM 1092 N N   . HIS A 1 139 ? 0.383   10.970  -15.551 1.00 98.68 139 A 1 
ATOM 1093 C CA  . HIS A 1 139 ? 0.014   9.648   -16.061 1.00 98.70 139 A 1 
ATOM 1094 C C   . HIS A 1 139 ? -1.338  9.141   -15.527 1.00 98.74 139 A 1 
ATOM 1095 O O   . HIS A 1 139 ? -2.142  8.592   -16.278 1.00 98.29 139 A 1 
ATOM 1096 C CB  . HIS A 1 139 ? 1.144   8.672   -15.716 1.00 98.53 139 A 1 
ATOM 1097 C CG  . HIS A 1 139 ? 0.927   7.286   -16.262 1.00 98.30 139 A 1 
ATOM 1098 N ND1 . HIS A 1 139 ? 1.232   6.860   -17.540 1.00 91.06 139 A 1 
ATOM 1099 C CD2 . HIS A 1 139 ? 0.389   6.223   -15.597 1.00 92.65 139 A 1 
ATOM 1100 C CE1 . HIS A 1 139 ? 0.877   5.566   -17.634 1.00 93.41 139 A 1 
ATOM 1101 N NE2 . HIS A 1 139 ? 0.364   5.136   -16.472 1.00 94.72 139 A 1 
ATOM 1102 N N   . TYR A 1 140 ? -1.595  9.303   -14.221 1.00 98.74 140 A 1 
ATOM 1103 C CA  . TYR A 1 140 ? -2.792  8.763   -13.560 1.00 98.69 140 A 1 
ATOM 1104 C C   . TYR A 1 140 ? -3.862  9.817   -13.247 1.00 98.55 140 A 1 
ATOM 1105 O O   . TYR A 1 140 ? -4.977  9.458   -12.861 1.00 97.30 140 A 1 
ATOM 1106 C CB  . TYR A 1 140 ? -2.374  8.021   -12.285 1.00 98.62 140 A 1 
ATOM 1107 C CG  . TYR A 1 140 ? -1.687  6.685   -12.506 1.00 98.77 140 A 1 
ATOM 1108 C CD1 . TYR A 1 140 ? -2.388  5.635   -13.125 1.00 98.51 140 A 1 
ATOM 1109 C CD2 . TYR A 1 140 ? -0.376  6.471   -12.044 1.00 98.54 140 A 1 
ATOM 1110 C CE1 . TYR A 1 140 ? -1.785  4.373   -13.285 1.00 98.37 140 A 1 
ATOM 1111 C CE2 . TYR A 1 140 ? 0.232   5.208   -12.202 1.00 98.37 140 A 1 
ATOM 1112 C CZ  . TYR A 1 140 ? -0.472  4.156   -12.821 1.00 98.56 140 A 1 
ATOM 1113 O OH  . TYR A 1 140 ? 0.106   2.938   -12.971 1.00 98.13 140 A 1 
ATOM 1114 N N   . GLY A 1 141 ? -3.533  11.106  -13.331 1.00 98.30 141 A 1 
ATOM 1115 C CA  . GLY A 1 141 ? -4.383  12.234  -12.929 1.00 98.10 141 A 1 
ATOM 1116 C C   . GLY A 1 141 ? -4.459  12.477  -11.413 1.00 98.29 141 A 1 
ATOM 1117 O O   . GLY A 1 141 ? -4.922  13.531  -10.989 1.00 97.10 141 A 1 
ATOM 1118 N N   . ARG A 1 142 ? -4.005  11.534  -10.592 1.00 98.58 142 A 1 
ATOM 1119 C CA  . ARG A 1 142 ? -4.129  11.559  -9.123  1.00 98.57 142 A 1 
ATOM 1120 C C   . ARG A 1 142 ? -3.086  10.691  -8.415  1.00 98.81 142 A 1 
ATOM 1121 O O   . ARG A 1 142 ? -2.459  9.844   -9.044  1.00 98.56 142 A 1 
ATOM 1122 C CB  . ARG A 1 142 ? -5.556  11.131  -8.743  1.00 97.53 142 A 1 
ATOM 1123 C CG  . ARG A 1 142 ? -5.892  9.655   -9.083  1.00 94.49 142 A 1 
ATOM 1124 C CD  . ARG A 1 142 ? -7.387  9.345   -8.909  1.00 94.71 142 A 1 
ATOM 1125 N NE  . ARG A 1 142 ? -7.833  9.561   -7.518  1.00 90.49 142 A 1 
ATOM 1126 C CZ  . ARG A 1 142 ? -8.982  10.044  -7.112  1.00 90.31 142 A 1 
ATOM 1127 N NH1 . ARG A 1 142 ? -9.947  10.331  -7.933  1.00 82.10 142 A 1 
ATOM 1128 N NH2 . ARG A 1 142 ? -9.175  10.265  -5.849  1.00 79.85 142 A 1 
ATOM 1129 N N   . ILE A 1 143 ? -2.921  10.893  -7.097  1.00 98.73 143 A 1 
ATOM 1130 C CA  . ILE A 1 143 ? -2.166  10.010  -6.189  1.00 98.86 143 A 1 
ATOM 1131 C C   . ILE A 1 143 ? -2.954  9.908   -4.881  1.00 98.86 143 A 1 
ATOM 1132 O O   . ILE A 1 143 ? -3.039  10.883  -4.137  1.00 98.72 143 A 1 
ATOM 1133 C CB  . ILE A 1 143 ? -0.728  10.517  -5.923  1.00 98.87 143 A 1 
ATOM 1134 C CG1 . ILE A 1 143 ? 0.061   10.766  -7.229  1.00 98.59 143 A 1 
ATOM 1135 C CG2 . ILE A 1 143 ? 0.016   9.493   -5.035  1.00 98.62 143 A 1 
ATOM 1136 C CD1 . ILE A 1 143 ? 1.459   11.370  -7.031  1.00 98.32 143 A 1 
ATOM 1137 N N   . ASP A 1 144 ? -3.541  8.747   -4.596  1.00 98.91 144 A 1 
ATOM 1138 C CA  . ASP A 1 144 ? -4.440  8.550   -3.451  1.00 98.90 144 A 1 
ATOM 1139 C C   . ASP A 1 144 ? -3.733  8.010   -2.217  1.00 98.92 144 A 1 
ATOM 1140 O O   . ASP A 1 144 ? -4.101  8.342   -1.089  1.00 98.75 144 A 1 
ATOM 1141 C CB  . ASP A 1 144 ? -5.542  7.570   -3.858  1.00 98.78 144 A 1 
ATOM 1142 C CG  . ASP A 1 144 ? -6.383  8.134   -4.979  1.00 98.57 144 A 1 
ATOM 1143 O OD1 . ASP A 1 144 ? -7.012  9.194   -4.755  1.00 97.60 144 A 1 
ATOM 1144 O OD2 . ASP A 1 144 ? -6.439  7.540   -6.074  1.00 97.58 144 A 1 
ATOM 1145 N N   . ILE A 1 145 ? -2.747  7.159   -2.433  1.00 98.90 145 A 1 
ATOM 1146 C CA  . ILE A 1 145 ? -2.034  6.434   -1.386  1.00 98.94 145 A 1 
ATOM 1147 C C   . ILE A 1 145 ? -0.532  6.657   -1.578  1.00 98.95 145 A 1 
ATOM 1148 O O   . ILE A 1 145 ? -0.012  6.531   -2.683  1.00 98.94 145 A 1 
ATOM 1149 C CB  . ILE A 1 145 ? -2.419  4.932   -1.415  1.00 98.92 145 A 1 
ATOM 1150 C CG1 . ILE A 1 145 ? -3.937  4.697   -1.211  1.00 98.75 145 A 1 
ATOM 1151 C CG2 . ILE A 1 145 ? -1.624  4.149   -0.351  1.00 98.82 145 A 1 
ATOM 1152 C CD1 . ILE A 1 145 ? -4.430  3.392   -1.860  1.00 98.32 145 A 1 
ATOM 1153 N N   . LEU A 1 146 ? 0.184   6.956   -0.501  1.00 98.94 146 A 1 
ATOM 1154 C CA  . LEU A 1 146 ? 1.643   6.953   -0.457  1.00 98.95 146 A 1 
ATOM 1155 C C   . LEU A 1 146 ? 2.108   5.933   0.577   1.00 98.95 146 A 1 
ATOM 1156 O O   . LEU A 1 146 ? 1.835   6.106   1.763   1.00 98.92 146 A 1 
ATOM 1157 C CB  . LEU A 1 146 ? 2.154   8.373   -0.145  1.00 98.94 146 A 1 
ATOM 1158 C CG  . LEU A 1 146 ? 3.668   8.453   0.156   1.00 98.82 146 A 1 
ATOM 1159 C CD1 . LEU A 1 146 ? 4.537   8.028   -1.029  1.00 98.61 146 A 1 
ATOM 1160 C CD2 . LEU A 1 146 ? 4.049   9.883   0.537   1.00 98.67 146 A 1 
ATOM 1161 N N   . VAL A 1 147 ? 2.877   4.938   0.156   1.00 98.93 147 A 1 
ATOM 1162 C CA  . VAL A 1 147 ? 3.672   4.091   1.056   1.00 98.92 147 A 1 
ATOM 1163 C C   . VAL A 1 147 ? 5.119   4.559   0.998   1.00 98.89 147 A 1 
ATOM 1164 O O   . VAL A 1 147 ? 5.855   4.310   0.038   1.00 98.73 147 A 1 
ATOM 1165 C CB  . VAL A 1 147 ? 3.527   2.593   0.742   1.00 98.88 147 A 1 
ATOM 1166 C CG1 . VAL A 1 147 ? 4.294   1.761   1.776   1.00 98.59 147 A 1 
ATOM 1167 C CG2 . VAL A 1 147 ? 2.061   2.158   0.765   1.00 98.56 147 A 1 
ATOM 1168 N N   . ASN A 1 148 ? 5.531   5.276   2.038   1.00 98.38 148 A 1 
ATOM 1169 C CA  . ASN A 1 148 ? 6.841   5.905   2.129   1.00 98.13 148 A 1 
ATOM 1170 C C   . ASN A 1 148 ? 7.843   4.936   2.773   1.00 98.19 148 A 1 
ATOM 1171 O O   . ASN A 1 148 ? 8.134   5.022   3.966   1.00 96.99 148 A 1 
ATOM 1172 C CB  . ASN A 1 148 ? 6.663   7.237   2.867   1.00 96.97 148 A 1 
ATOM 1173 C CG  . ASN A 1 148 ? 7.684   8.279   2.467   1.00 96.98 148 A 1 
ATOM 1174 O OD1 . ASN A 1 148 ? 8.651   8.036   1.754   1.00 93.06 148 A 1 
ATOM 1175 N ND2 . ASN A 1 148 ? 7.443   9.504   2.875   1.00 92.89 148 A 1 
ATOM 1176 N N   . ASN A 1 149 ? 8.295   3.964   1.976   1.00 98.29 149 A 1 
ATOM 1177 C CA  . ASN A 1 149 ? 9.036   2.780   2.436   1.00 98.01 149 A 1 
ATOM 1178 C C   . ASN A 1 149 ? 10.559  2.867   2.241   1.00 97.84 149 A 1 
ATOM 1179 O O   . ASN A 1 149 ? 11.294  2.165   2.937   1.00 96.67 149 A 1 
ATOM 1180 C CB  . ASN A 1 149 ? 8.416   1.541   1.761   1.00 97.64 149 A 1 
ATOM 1181 C CG  . ASN A 1 149 ? 9.336   0.336   1.715   1.00 96.57 149 A 1 
ATOM 1182 O OD1 . ASN A 1 149 ? 9.436   -0.448  2.647   1.00 88.99 149 A 1 
ATOM 1183 N ND2 . ASN A 1 149 ? 10.076  0.179   0.641   1.00 91.99 149 A 1 
ATOM 1184 N N   . ALA A 1 150 ? 11.068  3.688   1.314   1.00 98.07 150 A 1 
ATOM 1185 C CA  . ALA A 1 150 ? 12.506  3.779   1.065   1.00 97.91 150 A 1 
ATOM 1186 C C   . ALA A 1 150 ? 13.285  4.029   2.370   1.00 97.71 150 A 1 
ATOM 1187 O O   . ALA A 1 150 ? 12.951  4.929   3.142   1.00 96.75 150 A 1 
ATOM 1188 C CB  . ALA A 1 150 ? 12.786  4.869   0.027   1.00 97.75 150 A 1 
ATOM 1189 N N   . GLY A 1 151 ? 14.332  3.230   2.609   1.00 98.01 151 A 1 
ATOM 1190 C CA  . GLY A 1 151 ? 15.094  3.297   3.847   1.00 97.56 151 A 1 
ATOM 1191 C C   . GLY A 1 151 ? 16.401  2.517   3.792   1.00 97.16 151 A 1 
ATOM 1192 O O   . GLY A 1 151 ? 16.638  1.722   2.881   1.00 95.58 151 A 1 
ATOM 1193 N N   . THR A 1 152 ? 17.259  2.753   4.791   1.00 97.67 152 A 1 
ATOM 1194 C CA  . THR A 1 152 ? 18.531  2.055   4.995   1.00 97.71 152 A 1 
ATOM 1195 C C   . THR A 1 152 ? 18.840  1.936   6.486   1.00 97.84 152 A 1 
ATOM 1196 O O   . THR A 1 152 ? 18.214  2.603   7.312   1.00 97.31 152 A 1 
ATOM 1197 C CB  . THR A 1 152 ? 19.663  2.757   4.221   1.00 97.37 152 A 1 
ATOM 1198 O OG1 . THR A 1 152 ? 20.802  1.926   4.170   1.00 95.68 152 A 1 
ATOM 1199 C CG2 . THR A 1 152 ? 20.088  4.104   4.812   1.00 95.39 152 A 1 
ATOM 1200 N N   . ALA A 1 153 ? 19.814  1.100   6.840   1.00 97.17 153 A 1 
ATOM 1201 C CA  . ALA A 1 153 ? 20.329  0.982   8.198   1.00 96.78 153 A 1 
ATOM 1202 C C   . ALA A 1 153 ? 21.860  0.920   8.187   1.00 96.83 153 A 1 
ATOM 1203 O O   . ALA A 1 153 ? 22.473  0.452   7.227   1.00 95.86 153 A 1 
ATOM 1204 C CB  . ALA A 1 153 ? 19.699  -0.236  8.884   1.00 96.05 153 A 1 
ATOM 1205 N N   . ARG A 1 154 ? 22.469  1.402   9.255   1.00 96.91 154 A 1 
ATOM 1206 C CA  . ARG A 1 154 ? 23.877  1.222   9.618   1.00 96.54 154 A 1 
ATOM 1207 C C   . ARG A 1 154 ? 23.929  0.899   11.103  1.00 96.55 154 A 1 
ATOM 1208 O O   . ARG A 1 154 ? 23.125  1.435   11.868  1.00 95.48 154 A 1 
ATOM 1209 C CB  . ARG A 1 154 ? 24.700  2.490   9.313   1.00 96.11 154 A 1 
ATOM 1210 C CG  . ARG A 1 154 ? 24.770  2.875   7.826   1.00 94.48 154 A 1 
ATOM 1211 C CD  . ARG A 1 154 ? 25.597  1.881   7.011   1.00 92.11 154 A 1 
ATOM 1212 N NE  . ARG A 1 154 ? 25.733  2.329   5.622   1.00 91.22 154 A 1 
ATOM 1213 C CZ  . ARG A 1 154 ? 24.930  2.046   4.610   1.00 89.68 154 A 1 
ATOM 1214 N NH1 . ARG A 1 154 ? 23.880  1.282   4.751   1.00 84.86 154 A 1 
ATOM 1215 N NH2 . ARG A 1 154 ? 25.175  2.544   3.432   1.00 86.09 154 A 1 
ATOM 1216 N N   . SER A 1 155 ? 24.832  0.006   11.495  1.00 96.27 155 A 1 
ATOM 1217 C CA  . SER A 1 155 ? 25.001  -0.451  12.875  1.00 95.77 155 A 1 
ATOM 1218 C C   . SER A 1 155 ? 26.448  -0.223  13.289  1.00 95.96 155 A 1 
ATOM 1219 O O   . SER A 1 155 ? 27.307  -1.042  12.976  1.00 94.65 155 A 1 
ATOM 1220 C CB  . SER A 1 155 ? 24.600  -1.924  12.988  1.00 94.14 155 A 1 
ATOM 1221 O OG  . SER A 1 155 ? 24.712  -2.378  14.324  1.00 84.95 155 A 1 
ATOM 1222 N N   . ASN A 1 156 ? 26.708  0.895   13.950  1.00 96.06 156 A 1 
ATOM 1223 C CA  . ASN A 1 156 ? 28.028  1.306   14.417  1.00 96.25 156 A 1 
ATOM 1224 C C   . ASN A 1 156 ? 27.922  1.852   15.851  1.00 97.02 156 A 1 
ATOM 1225 O O   . ASN A 1 156 ? 26.934  2.532   16.158  1.00 96.37 156 A 1 
ATOM 1226 C CB  . ASN A 1 156 ? 28.592  2.381   13.467  1.00 94.89 156 A 1 
ATOM 1227 C CG  . ASN A 1 156 ? 28.905  1.867   12.072  1.00 91.65 156 A 1 
ATOM 1228 O OD1 . ASN A 1 156 ? 29.541  0.846   11.889  1.00 83.67 156 A 1 
ATOM 1229 N ND2 . ASN A 1 156 ? 28.478  2.572   11.046  1.00 83.79 156 A 1 
ATOM 1230 N N   . PRO A 1 157 ? 28.916  1.600   16.733  1.00 97.19 157 A 1 
ATOM 1231 C CA  . PRO A 1 157 ? 28.987  2.251   18.037  1.00 97.41 157 A 1 
ATOM 1232 C C   . PRO A 1 157 ? 28.950  3.777   17.893  1.00 97.84 157 A 1 
ATOM 1233 O O   . PRO A 1 157 ? 29.519  4.321   16.947  1.00 97.61 157 A 1 
ATOM 1234 C CB  . PRO A 1 157 ? 30.290  1.764   18.679  1.00 96.98 157 A 1 
ATOM 1235 C CG  . PRO A 1 157 ? 30.581  0.451   17.964  1.00 95.86 157 A 1 
ATOM 1236 C CD  . PRO A 1 157 ? 30.049  0.707   16.554  1.00 97.13 157 A 1 
ATOM 1237 N N   . ALA A 1 158 ? 28.277  4.460   18.817  1.00 97.14 158 A 1 
ATOM 1238 C CA  . ALA A 1 158 ? 28.023  5.899   18.700  1.00 97.09 158 A 1 
ATOM 1239 C C   . ALA A 1 158 ? 29.313  6.730   18.613  1.00 97.60 158 A 1 
ATOM 1240 O O   . ALA A 1 158 ? 29.388  7.669   17.829  1.00 97.31 158 A 1 
ATOM 1241 C CB  . ALA A 1 158 ? 27.170  6.342   19.897  1.00 96.43 158 A 1 
ATOM 1242 N N   . GLU A 1 159 ? 30.324  6.346   19.386  1.00 97.75 159 A 1 
ATOM 1243 C CA  . GLU A 1 159 ? 31.618  7.020   19.483  1.00 97.76 159 A 1 
ATOM 1244 C C   . GLU A 1 159 ? 32.522  6.819   18.257  1.00 97.99 159 A 1 
ATOM 1245 O O   . GLU A 1 159 ? 33.516  7.520   18.113  1.00 97.60 159 A 1 
ATOM 1246 C CB  . GLU A 1 159 ? 32.323  6.574   20.780  1.00 97.47 159 A 1 
ATOM 1247 C CG  . GLU A 1 159 ? 32.812  5.107   20.845  1.00 95.88 159 A 1 
ATOM 1248 C CD  . GLU A 1 159 ? 31.751  4.040   21.163  1.00 95.79 159 A 1 
ATOM 1249 O OE1 . GLU A 1 159 ? 32.163  2.878   21.384  1.00 91.53 159 A 1 
ATOM 1250 O OE2 . GLU A 1 159 ? 30.540  4.340   21.168  1.00 92.27 159 A 1 
ATOM 1251 N N   . SER A 1 160 ? 32.192  5.865   17.375  1.00 97.59 160 A 1 
ATOM 1252 C CA  . SER A 1 160 ? 32.967  5.550   16.168  1.00 97.43 160 A 1 
ATOM 1253 C C   . SER A 1 160 ? 32.155  5.639   14.874  1.00 97.79 160 A 1 
ATOM 1254 O O   . SER A 1 160 ? 32.676  5.342   13.797  1.00 96.92 160 A 1 
ATOM 1255 C CB  . SER A 1 160 ? 33.626  4.174   16.312  1.00 96.54 160 A 1 
ATOM 1256 O OG  . SER A 1 160 ? 32.654  3.145   16.365  1.00 94.36 160 A 1 
ATOM 1257 N N   . GLN A 1 161 ? 30.871  6.015   14.954  1.00 97.87 161 A 1 
ATOM 1258 C CA  . GLN A 1 161 ? 30.028  6.198   13.780  1.00 97.97 161 A 1 
ATOM 1259 C C   . GLN A 1 161 ? 30.527  7.388   12.951  1.00 98.25 161 A 1 
ATOM 1260 O O   . GLN A 1 161 ? 30.644  8.496   13.459  1.00 98.01 161 A 1 
ATOM 1261 C CB  . GLN A 1 161 ? 28.562  6.356   14.213  1.00 97.52 161 A 1 
ATOM 1262 C CG  . GLN A 1 161 ? 27.646  6.613   13.007  1.00 96.35 161 A 1 
ATOM 1263 C CD  . GLN A 1 161 ? 26.181  6.352   13.319  1.00 96.25 161 A 1 
ATOM 1264 O OE1 . GLN A 1 161 ? 25.560  6.901   14.209  1.00 90.96 161 A 1 
ATOM 1265 N NE2 . GLN A 1 161 ? 25.543  5.477   12.572  1.00 89.30 161 A 1 
ATOM 1266 N N   . SER A 1 162 ? 30.782  7.162   11.665  1.00 98.13 162 A 1 
ATOM 1267 C CA  . SER A 1 162 ? 31.189  8.241   10.760  1.00 98.10 162 A 1 
ATOM 1268 C C   . SER A 1 162 ? 30.031  9.201   10.463  1.00 98.35 162 A 1 
ATOM 1269 O O   . SER A 1 162 ? 28.859  8.808   10.437  1.00 98.30 162 A 1 
ATOM 1270 C CB  . SER A 1 162 ? 31.780  7.671   9.464   1.00 97.84 162 A 1 
ATOM 1271 O OG  . SER A 1 162 ? 30.781  7.065   8.666   1.00 96.98 162 A 1 
ATOM 1272 N N   . ASP A 1 163 ? 30.369  10.451  10.158  1.00 98.46 163 A 1 
ATOM 1273 C CA  . ASP A 1 163 ? 29.386  11.436  9.686   1.00 98.53 163 A 1 
ATOM 1274 C C   . ASP A 1 163 ? 28.668  10.958  8.414   1.00 98.60 163 A 1 
ATOM 1275 O O   . ASP A 1 163 ? 27.479  11.219  8.218   1.00 98.52 163 A 1 
ATOM 1276 C CB  . ASP A 1 163 ? 30.091  12.770  9.374   1.00 98.38 163 A 1 
ATOM 1277 C CG  . ASP A 1 163 ? 30.683  13.487  10.588  1.00 97.70 163 A 1 
ATOM 1278 O OD1 . ASP A 1 163 ? 30.432  13.046  11.727  1.00 95.89 163 A 1 
ATOM 1279 O OD2 . ASP A 1 163 ? 31.387  14.495  10.350  1.00 95.97 163 A 1 
ATOM 1280 N N   . GLU A 1 164 ? 29.372  10.225  7.539   1.00 98.26 164 A 1 
ATOM 1281 C CA  . GLU A 1 164 ? 28.802  9.645   6.323   1.00 98.11 164 A 1 
ATOM 1282 C C   . GLU A 1 164 ? 27.722  8.610   6.648   1.00 98.30 164 A 1 
ATOM 1283 O O   . GLU A 1 164 ? 26.613  8.692   6.109   1.00 98.10 164 A 1 
ATOM 1284 C CB  . GLU A 1 164 ? 29.922  9.037   5.464   1.00 97.63 164 A 1 
ATOM 1285 C CG  . GLU A 1 164 ? 29.379  8.529   4.116   1.00 85.62 164 A 1 
ATOM 1286 C CD  . GLU A 1 164 ? 30.440  7.872   3.223   1.00 75.86 164 A 1 
ATOM 1287 O OE1 . GLU A 1 164 ? 30.018  7.307   2.184   1.00 70.33 164 A 1 
ATOM 1288 O OE2 . GLU A 1 164 ? 31.642  7.929   3.562   1.00 71.64 164 A 1 
ATOM 1289 N N   . ASP A 1 165 ? 27.995  7.674   7.567   1.00 98.39 165 A 1 
ATOM 1290 C CA  . ASP A 1 165 ? 27.021  6.657   7.976   1.00 98.28 165 A 1 
ATOM 1291 C C   . ASP A 1 165 ? 25.807  7.277   8.670   1.00 98.49 165 A 1 
ATOM 1292 O O   . ASP A 1 165 ? 24.665  6.899   8.383   1.00 98.35 165 A 1 
ATOM 1293 C CB  . ASP A 1 165 ? 27.676  5.640   8.919   1.00 97.82 165 A 1 
ATOM 1294 C CG  . ASP A 1 165 ? 28.495  4.586   8.186   1.00 96.02 165 A 1 
ATOM 1295 O OD1 . ASP A 1 165 ? 27.968  4.040   7.182   1.00 93.27 165 A 1 
ATOM 1296 O OD2 . ASP A 1 165 ? 29.573  4.237   8.708   1.00 93.00 165 A 1 
ATOM 1297 N N   . TRP A 1 166 ? 26.033  8.252   9.563   1.00 98.67 166 A 1 
ATOM 1298 C CA  . TRP A 1 166 ? 24.954  9.011   10.196  1.00 98.76 166 A 1 
ATOM 1299 C C   . TRP A 1 166 ? 24.075  9.689   9.144   1.00 98.81 166 A 1 
ATOM 1300 O O   . TRP A 1 166 ? 22.861  9.465   9.100   1.00 98.78 166 A 1 
ATOM 1301 C CB  . TRP A 1 166 ? 25.548  10.042  11.166  1.00 98.71 166 A 1 
ATOM 1302 C CG  . TRP A 1 166 ? 24.526  10.956  11.760  1.00 98.71 166 A 1 
ATOM 1303 C CD1 . TRP A 1 166 ? 24.115  12.132  11.227  1.00 98.49 166 A 1 
ATOM 1304 C CD2 . TRP A 1 166 ? 23.730  10.766  12.971  1.00 98.71 166 A 1 
ATOM 1305 N NE1 . TRP A 1 166 ? 23.127  12.685  12.030  1.00 98.40 166 A 1 
ATOM 1306 C CE2 . TRP A 1 166 ? 22.853  11.882  13.111  1.00 98.53 166 A 1 
ATOM 1307 C CE3 . TRP A 1 166 ? 23.676  9.764   13.962  1.00 98.49 166 A 1 
ATOM 1308 C CZ2 . TRP A 1 166 ? 21.953  11.992  14.188  1.00 98.38 166 A 1 
ATOM 1309 C CZ3 . TRP A 1 166 ? 22.778  9.872   15.047  1.00 98.22 166 A 1 
ATOM 1310 C CH2 . TRP A 1 166 ? 21.921  10.983  15.156  1.00 98.13 166 A 1 
ATOM 1311 N N   . ASN A 1 167 ? 24.686  10.480  8.261   1.00 98.71 167 A 1 
ATOM 1312 C CA  . ASN A 1 167 ? 23.967  11.232  7.239   1.00 98.71 167 A 1 
ATOM 1313 C C   . ASN A 1 167 ? 23.260  10.315  6.237   1.00 98.76 167 A 1 
ATOM 1314 O O   . ASN A 1 167 ? 22.130  10.605  5.856   1.00 98.71 167 A 1 
ATOM 1315 C CB  . ASN A 1 167 ? 24.941  12.187  6.533   1.00 98.59 167 A 1 
ATOM 1316 C CG  . ASN A 1 167 ? 25.259  13.406  7.381   1.00 97.99 167 A 1 
ATOM 1317 O OD1 . ASN A 1 167 ? 24.384  14.015  7.975   1.00 93.64 167 A 1 
ATOM 1318 N ND2 . ASN A 1 167 ? 26.497  13.820  7.445   1.00 94.10 167 A 1 
ATOM 1319 N N   . ALA A 1 168 ? 23.861  9.184   5.845   1.00 98.64 168 A 1 
ATOM 1320 C CA  . ALA A 1 168 ? 23.226  8.211   4.959   1.00 98.52 168 A 1 
ATOM 1321 C C   . ALA A 1 168 ? 21.895  7.704   5.537   1.00 98.62 168 A 1 
ATOM 1322 O O   . ALA A 1 168 ? 20.894  7.621   4.821   1.00 98.43 168 A 1 
ATOM 1323 C CB  . ALA A 1 168 ? 24.202  7.053   4.710   1.00 98.26 168 A 1 
ATOM 1324 N N   . VAL A 1 169 ? 21.857  7.410   6.846   1.00 98.75 169 A 1 
ATOM 1325 C CA  . VAL A 1 169 ? 20.645  6.932   7.521   1.00 98.79 169 A 1 
ATOM 1326 C C   . VAL A 1 169 ? 19.623  8.057   7.701   1.00 98.84 169 A 1 
ATOM 1327 O O   . VAL A 1 169 ? 18.467  7.892   7.306   1.00 98.78 169 A 1 
ATOM 1328 C CB  . VAL A 1 169 ? 20.996  6.254   8.858   1.00 98.68 169 A 1 
ATOM 1329 C CG1 . VAL A 1 169 ? 19.736  5.821   9.616   1.00 98.31 169 A 1 
ATOM 1330 C CG2 . VAL A 1 169 ? 21.840  4.993   8.628   1.00 98.29 169 A 1 
ATOM 1331 N N   . ILE A 1 170 ? 20.026  9.207   8.250   1.00 98.87 170 A 1 
ATOM 1332 C CA  . ILE A 1 170 ? 19.112  10.337  8.490   1.00 98.87 170 A 1 
ATOM 1333 C C   . ILE A 1 170 ? 18.517  10.852  7.176   1.00 98.89 170 A 1 
ATOM 1334 O O   . ILE A 1 170 ? 17.299  11.015  7.068   1.00 98.85 170 A 1 
ATOM 1335 C CB  . ILE A 1 170 ? 19.820  11.464  9.278   1.00 98.84 170 A 1 
ATOM 1336 C CG1 . ILE A 1 170 ? 20.269  11.014  10.688  1.00 98.56 170 A 1 
ATOM 1337 C CG2 . ILE A 1 170 ? 18.937  12.724  9.389   1.00 98.67 170 A 1 
ATOM 1338 C CD1 . ILE A 1 170 ? 19.153  10.570  11.642  1.00 98.05 170 A 1 
ATOM 1339 N N   . ASN A 1 171 ? 19.345  11.044  6.152   1.00 98.85 171 A 1 
ATOM 1340 C CA  . ASN A 1 171 ? 18.888  11.560  4.867   1.00 98.84 171 A 1 
ATOM 1341 C C   . ASN A 1 171 ? 17.916  10.600  4.182   1.00 98.85 171 A 1 
ATOM 1342 O O   . ASN A 1 171 ? 16.911  11.048  3.630   1.00 98.78 171 A 1 
ATOM 1343 C CB  . ASN A 1 171 ? 20.097  11.879  3.973   1.00 98.79 171 A 1 
ATOM 1344 C CG  . ASN A 1 171 ? 20.873  13.097  4.451   1.00 98.41 171 A 1 
ATOM 1345 O OD1 . ASN A 1 171 ? 20.328  14.003  5.066   1.00 95.75 171 A 1 
ATOM 1346 N ND2 . ASN A 1 171 ? 22.149  13.179  4.156   1.00 95.72 171 A 1 
ATOM 1347 N N   . THR A 1 172 ? 18.168  9.282   4.254   1.00 98.81 172 A 1 
ATOM 1348 C CA  . THR A 1 172 ? 17.287  8.299   3.608   1.00 98.79 172 A 1 
ATOM 1349 C C   . THR A 1 172 ? 16.007  8.059   4.408   1.00 98.82 172 A 1 
ATOM 1350 O O   . THR A 1 172 ? 14.933  7.994   3.824   1.00 98.72 172 A 1 
ATOM 1351 C CB  . THR A 1 172 ? 18.001  6.964   3.355   1.00 98.65 172 A 1 
ATOM 1352 O OG1 . THR A 1 172 ? 19.241  7.166   2.716   1.00 97.03 172 A 1 
ATOM 1353 C CG2 . THR A 1 172 ? 17.185  6.057   2.428   1.00 97.17 172 A 1 
ATOM 1354 N N   . ASN A 1 173 ? 16.095  7.921   5.736   1.00 98.80 173 A 1 
ATOM 1355 C CA  . ASN A 1 173 ? 14.971  7.450   6.550   1.00 98.78 173 A 1 
ATOM 1356 C C   . ASN A 1 173 ? 14.087  8.574   7.096   1.00 98.82 173 A 1 
ATOM 1357 O O   . ASN A 1 173 ? 12.970  8.286   7.520   1.00 98.57 173 A 1 
ATOM 1358 C CB  . ASN A 1 173 ? 15.487  6.613   7.726   1.00 98.62 173 A 1 
ATOM 1359 C CG  . ASN A 1 173 ? 16.178  5.325   7.353   1.00 98.44 173 A 1 
ATOM 1360 O OD1 . ASN A 1 173 ? 16.340  4.944   6.207   1.00 95.58 173 A 1 
ATOM 1361 N ND2 . ASN A 1 173 ? 16.606  4.587   8.355   1.00 95.47 173 A 1 
ATOM 1362 N N   . LEU A 1 174 ? 14.568  9.821   7.153   1.00 98.85 174 A 1 
ATOM 1363 C CA  . LEU A 1 174 ? 13.821  10.942  7.721   1.00 98.87 174 A 1 
ATOM 1364 C C   . LEU A 1 174 ? 13.654  12.078  6.711   1.00 98.88 174 A 1 
ATOM 1365 O O   . LEU A 1 174 ? 12.520  12.420  6.375   1.00 98.76 174 A 1 
ATOM 1366 C CB  . LEU A 1 174 ? 14.487  11.389  9.042   1.00 98.80 174 A 1 
ATOM 1367 C CG  . LEU A 1 174 ? 13.747  12.529  9.767   1.00 98.49 174 A 1 
ATOM 1368 C CD1 . LEU A 1 174 ? 12.311  12.139  10.137  1.00 98.13 174 A 1 
ATOM 1369 C CD2 . LEU A 1 174 ? 14.498  12.879  11.052  1.00 98.11 174 A 1 
ATOM 1370 N N   . ASN A 1 175 ? 14.755  12.622  6.191   1.00 98.87 175 A 1 
ATOM 1371 C CA  . ASN A 1 175 ? 14.678  13.761  5.275   1.00 98.86 175 A 1 
ATOM 1372 C C   . ASN A 1 175 ? 13.926  13.393  3.990   1.00 98.88 175 A 1 
ATOM 1373 O O   . ASN A 1 175 ? 13.001  14.099  3.590   1.00 98.80 175 A 1 
ATOM 1374 C CB  . ASN A 1 175 ? 16.090  14.297  4.969   1.00 98.76 175 A 1 
ATOM 1375 C CG  . ASN A 1 175 ? 16.789  14.909  6.175   1.00 98.43 175 A 1 
ATOM 1376 O OD1 . ASN A 1 175 ? 16.188  15.203  7.193   1.00 95.84 175 A 1 
ATOM 1377 N ND2 . ASN A 1 175 ? 18.076  15.144  6.087   1.00 95.92 175 A 1 
ATOM 1378 N N   . SER A 1 176 ? 14.256  12.261  3.358   1.00 98.86 176 A 1 
ATOM 1379 C CA  . SER A 1 176 ? 13.568  11.822  2.139   1.00 98.84 176 A 1 
ATOM 1380 C C   . SER A 1 176 ? 12.099  11.475  2.390   1.00 98.90 176 A 1 
ATOM 1381 O O   . SER A 1 176 ? 11.252  11.800  1.559   1.00 98.80 176 A 1 
ATOM 1382 C CB  . SER A 1 176 ? 14.306  10.662  1.474   1.00 98.48 176 A 1 
ATOM 1383 O OG  . SER A 1 176 ? 13.940  9.416   2.029   1.00 89.91 176 A 1 
ATOM 1384 N N   . VAL A 1 177 ? 11.773  10.900  3.558   1.00 98.86 177 A 1 
ATOM 1385 C CA  . VAL A 1 177 ? 10.388  10.611  3.967   1.00 98.87 177 A 1 
ATOM 1386 C C   . VAL A 1 177 ? 9.567   11.899  3.996   1.00 98.90 177 A 1 
ATOM 1387 O O   . VAL A 1 177 ? 8.481   11.945  3.415   1.00 98.83 177 A 1 
ATOM 1388 C CB  . VAL A 1 177 ? 10.352  9.883   5.329   1.00 98.78 177 A 1 
ATOM 1389 C CG1 . VAL A 1 177 ? 8.934   9.715   5.885   1.00 98.30 177 A 1 
ATOM 1390 C CG2 . VAL A 1 177 ? 10.970  8.485   5.215   1.00 98.29 177 A 1 
ATOM 1391 N N   . TYR A 1 178 ? 10.099  12.964  4.600   1.00 98.90 178 A 1 
ATOM 1392 C CA  . TYR A 1 178 ? 9.459   14.278  4.584   1.00 98.92 178 A 1 
ATOM 1393 C C   . TYR A 1 178 ? 9.349   14.856  3.170   1.00 98.94 178 A 1 
ATOM 1394 O O   . TYR A 1 178 ? 8.271   15.293  2.775   1.00 98.89 178 A 1 
ATOM 1395 C CB  . TYR A 1 178 ? 10.215  15.241  5.505   1.00 98.89 178 A 1 
ATOM 1396 C CG  . TYR A 1 178 ? 9.797   16.689  5.313   1.00 98.74 178 A 1 
ATOM 1397 C CD1 . TYR A 1 178 ? 10.682  17.608  4.711   1.00 98.01 178 A 1 
ATOM 1398 C CD2 . TYR A 1 178 ? 8.502   17.104  5.680   1.00 98.29 178 A 1 
ATOM 1399 C CE1 . TYR A 1 178 ? 10.281  18.936  4.491   1.00 97.81 178 A 1 
ATOM 1400 C CE2 . TYR A 1 178 ? 8.092   18.432  5.458   1.00 97.74 178 A 1 
ATOM 1401 C CZ  . TYR A 1 178 ? 8.984   19.350  4.867   1.00 98.10 178 A 1 
ATOM 1402 O OH  . TYR A 1 178 ? 8.594   20.638  4.655   1.00 97.36 178 A 1 
ATOM 1403 N N   . PHE A 1 179 ? 10.430  14.839  2.382   1.00 98.92 179 A 1 
ATOM 1404 C CA  . PHE A 1 179 ? 10.412  15.448  1.048   1.00 98.93 179 A 1 
ATOM 1405 C C   . PHE A 1 179 ? 9.445   14.750  0.088   1.00 98.94 179 A 1 
ATOM 1406 O O   . PHE A 1 179 ? 8.720   15.436  -0.634  1.00 98.87 179 A 1 
ATOM 1407 C CB  . PHE A 1 179 ? 11.833  15.502  0.469   1.00 98.89 179 A 1 
ATOM 1408 C CG  . PHE A 1 179 ? 12.792  16.422  1.209   1.00 98.80 179 A 1 
ATOM 1409 C CD1 . PHE A 1 179 ? 12.408  17.729  1.558   1.00 98.02 179 A 1 
ATOM 1410 C CD2 . PHE A 1 179 ? 14.086  15.972  1.537   1.00 98.10 179 A 1 
ATOM 1411 C CE1 . PHE A 1 179 ? 13.299  18.573  2.246   1.00 97.43 179 A 1 
ATOM 1412 C CE2 . PHE A 1 179 ? 14.979  16.815  2.219   1.00 97.37 179 A 1 
ATOM 1413 C CZ  . PHE A 1 179 ? 14.585  18.115  2.579   1.00 97.50 179 A 1 
ATOM 1414 N N   . VAL A 1 180 ? 9.366   13.413  0.119   1.00 98.88 180 A 1 
ATOM 1415 C CA  . VAL A 1 180 ? 8.376   12.657  -0.665  1.00 98.91 180 A 1 
ATOM 1416 C C   . VAL A 1 180 ? 6.961   12.967  -0.177  1.00 98.92 180 A 1 
ATOM 1417 O O   . VAL A 1 180 ? 6.101   13.309  -0.989  1.00 98.89 180 A 1 
ATOM 1418 C CB  . VAL A 1 180 ? 8.660   11.145  -0.627  1.00 98.90 180 A 1 
ATOM 1419 C CG1 . VAL A 1 180 ? 7.560   10.345  -1.336  1.00 98.60 180 A 1 
ATOM 1420 C CG2 . VAL A 1 180 ? 9.977   10.808  -1.335  1.00 98.53 180 A 1 
ATOM 1421 N N   . ALA A 1 181 ? 6.720   12.920  1.145   1.00 98.94 181 A 1 
ATOM 1422 C CA  . ALA A 1 181 ? 5.410   13.246  1.708   1.00 98.93 181 A 1 
ATOM 1423 C C   . ALA A 1 181 ? 4.973   14.672  1.341   1.00 98.93 181 A 1 
ATOM 1424 O O   . ALA A 1 181 ? 3.820   14.872  0.980   1.00 98.89 181 A 1 
ATOM 1425 C CB  . ALA A 1 181 ? 5.443   13.051  3.228   1.00 98.90 181 A 1 
ATOM 1426 N N   . ARG A 1 182 ? 5.879   15.648  1.361   1.00 98.95 182 A 1 
ATOM 1427 C CA  . ARG A 1 182 ? 5.613   17.042  0.971   1.00 98.94 182 A 1 
ATOM 1428 C C   . ARG A 1 182 ? 5.167   17.157  -0.486  1.00 98.95 182 A 1 
ATOM 1429 O O   . ARG A 1 182 ? 4.161   17.813  -0.754  1.00 98.91 182 A 1 
ATOM 1430 C CB  . ARG A 1 182 ? 6.866   17.891  1.229   1.00 98.83 182 A 1 
ATOM 1431 C CG  . ARG A 1 182 ? 6.623   19.383  0.936   1.00 98.51 182 A 1 
ATOM 1432 C CD  . ARG A 1 182 ? 7.926   20.184  1.044   1.00 97.92 182 A 1 
ATOM 1433 N NE  . ARG A 1 182 ? 8.839   19.873  -0.067  1.00 96.85 182 A 1 
ATOM 1434 C CZ  . ARG A 1 182 ? 10.117  20.194  -0.157  1.00 96.92 182 A 1 
ATOM 1435 N NH1 . ARG A 1 182 ? 10.731  20.869  0.777   1.00 93.91 182 A 1 
ATOM 1436 N NH2 . ARG A 1 182 ? 10.793  19.827  -1.205  1.00 94.77 182 A 1 
ATOM 1437 N N   . GLU A 1 183 ? 5.896   16.545  -1.422  1.00 98.90 183 A 1 
ATOM 1438 C CA  . GLU A 1 183 ? 5.551   16.662  -2.850  1.00 98.90 183 A 1 
ATOM 1439 C C   . GLU A 1 183 ? 4.251   15.918  -3.191  1.00 98.92 183 A 1 
ATOM 1440 O O   . GLU A 1 183 ? 3.411   16.455  -3.911  1.00 98.84 183 A 1 
ATOM 1441 C CB  . GLU A 1 183 ? 6.716   16.200  -3.741  1.00 98.87 183 A 1 
ATOM 1442 C CG  . GLU A 1 183 ? 8.013   17.027  -3.613  1.00 98.21 183 A 1 
ATOM 1443 C CD  . GLU A 1 183 ? 7.797   18.547  -3.674  1.00 98.40 183 A 1 
ATOM 1444 O OE1 . GLU A 1 183 ? 8.268   19.281  -2.769  1.00 95.86 183 A 1 
ATOM 1445 O OE2 . GLU A 1 183 ? 7.121   19.046  -4.593  1.00 96.40 183 A 1 
ATOM 1446 N N   . VAL A 1 184 ? 4.024   14.731  -2.621  1.00 98.91 184 A 1 
ATOM 1447 C CA  . VAL A 1 184 ? 2.752   13.999  -2.779  1.00 98.93 184 A 1 
ATOM 1448 C C   . VAL A 1 184 ? 1.611   14.709  -2.041  1.00 98.93 184 A 1 
ATOM 1449 O O   . VAL A 1 184 ? 0.502   14.807  -2.564  1.00 98.86 184 A 1 
ATOM 1450 C CB  . VAL A 1 184 ? 2.906   12.542  -2.310  1.00 98.91 184 A 1 
ATOM 1451 C CG1 . VAL A 1 184 ? 1.584   11.773  -2.395  1.00 98.62 184 A 1 
ATOM 1452 C CG2 . VAL A 1 184 ? 3.922   11.796  -3.185  1.00 98.55 184 A 1 
ATOM 1453 N N   . GLY A 1 185 ? 1.881   15.264  -0.866  1.00 98.91 185 A 1 
ATOM 1454 C CA  . GLY A 1 185 ? 0.926   16.025  -0.064  1.00 98.89 185 A 1 
ATOM 1455 C C   . GLY A 1 185 ? 0.339   17.221  -0.813  1.00 98.91 185 A 1 
ATOM 1456 O O   . GLY A 1 185 ? -0.861  17.458  -0.713  1.00 98.84 185 A 1 
ATOM 1457 N N   . LYS A 1 186 ? 1.120   17.921  -1.640  1.00 98.88 186 A 1 
ATOM 1458 C CA  . LYS A 1 186 ? 0.598   18.987  -2.524  1.00 98.85 186 A 1 
ATOM 1459 C C   . LYS A 1 186 ? -0.516  18.469  -3.442  1.00 98.87 186 A 1 
ATOM 1460 O O   . LYS A 1 186 ? -1.570  19.092  -3.529  1.00 98.73 186 A 1 
ATOM 1461 C CB  . LYS A 1 186 ? 1.725   19.587  -3.379  1.00 98.73 186 A 1 
ATOM 1462 C CG  . LYS A 1 186 ? 2.753   20.390  -2.568  1.00 97.92 186 A 1 
ATOM 1463 C CD  . LYS A 1 186 ? 3.961   20.706  -3.460  1.00 97.06 186 A 1 
ATOM 1464 C CE  . LYS A 1 186 ? 5.099   21.316  -2.641  1.00 94.50 186 A 1 
ATOM 1465 N NZ  . LYS A 1 186 ? 6.337   21.392  -3.458  1.00 90.79 186 A 1 
ATOM 1466 N N   . VAL A 1 187 ? -0.316  17.300  -4.062  1.00 98.85 187 A 1 
ATOM 1467 C CA  . VAL A 1 187 ? -1.317  16.649  -4.928  1.00 98.86 187 A 1 
ATOM 1468 C C   . VAL A 1 187 ? -2.552  16.255  -4.112  1.00 98.87 187 A 1 
ATOM 1469 O O   . VAL A 1 187 ? -3.680  16.556  -4.499  1.00 98.72 187 A 1 
ATOM 1470 C CB  . VAL A 1 187 ? -0.722  15.415  -5.643  1.00 98.82 187 A 1 
ATOM 1471 C CG1 . VAL A 1 187 ? -1.736  14.731  -6.567  1.00 98.51 187 A 1 
ATOM 1472 C CG2 . VAL A 1 187 ? 0.507   15.787  -6.485  1.00 98.44 187 A 1 
ATOM 1473 N N   . MET A 1 188 ? -2.359  15.637  -2.941  1.00 98.86 188 A 1 
ATOM 1474 C CA  . MET A 1 188 ? -3.457  15.207  -2.066  1.00 98.86 188 A 1 
ATOM 1475 C C   . MET A 1 188 ? -4.277  16.383  -1.509  1.00 98.83 188 A 1 
ATOM 1476 O O   . MET A 1 188 ? -5.497  16.286  -1.386  1.00 98.67 188 A 1 
ATOM 1477 C CB  . MET A 1 188 ? -2.884  14.370  -0.917  1.00 98.87 188 A 1 
ATOM 1478 C CG  . MET A 1 188 ? -2.336  13.016  -1.390  1.00 98.81 188 A 1 
ATOM 1479 S SD  . MET A 1 188 ? -1.652  12.033  -0.027  1.00 98.81 188 A 1 
ATOM 1480 C CE  . MET A 1 188 ? -1.453  10.442  -0.876  1.00 97.87 188 A 1 
ATOM 1481 N N   . ILE A 1 189 ? -3.647  17.522  -1.200  1.00 98.87 189 A 1 
ATOM 1482 C CA  . ILE A 1 189 ? -4.325  18.749  -0.742  1.00 98.83 189 A 1 
ATOM 1483 C C   . ILE A 1 189 ? -5.247  19.310  -1.832  1.00 98.76 189 A 1 
ATOM 1484 O O   . ILE A 1 189 ? -6.370  19.721  -1.527  1.00 98.48 189 A 1 
ATOM 1485 C CB  . ILE A 1 189 ? -3.283  19.796  -0.275  1.00 98.81 189 A 1 
ATOM 1486 C CG1 . ILE A 1 189 ? -2.663  19.359  1.075   1.00 98.55 189 A 1 
ATOM 1487 C CG2 . ILE A 1 189 ? -3.903  21.203  -0.127  1.00 98.51 189 A 1 
ATOM 1488 C CD1 . ILE A 1 189 ? -1.390  20.129  1.451   1.00 97.82 189 A 1 
ATOM 1489 N N   . GLU A 1 190 ? -4.807  19.312  -3.093  1.00 98.68 190 A 1 
ATOM 1490 C CA  . GLU A 1 190 ? -5.647  19.707  -4.236  1.00 98.49 190 A 1 
ATOM 1491 C C   . GLU A 1 190 ? -6.850  18.766  -4.401  1.00 98.43 190 A 1 
ATOM 1492 O O   . GLU A 1 190 ? -7.973  19.222  -4.614  1.00 97.40 190 A 1 
ATOM 1493 C CB  . GLU A 1 190 ? -4.813  19.702  -5.528  1.00 97.97 190 A 1 
ATOM 1494 C CG  . GLU A 1 190 ? -3.756  20.816  -5.611  1.00 92.61 190 A 1 
ATOM 1495 C CD  . GLU A 1 190 ? -2.825  20.633  -6.827  1.00 91.98 190 A 1 
ATOM 1496 O OE1 . GLU A 1 190 ? -1.729  21.233  -6.852  1.00 84.71 190 A 1 
ATOM 1497 O OE2 . GLU A 1 190 ? -3.174  19.859  -7.756  1.00 86.47 190 A 1 
ATOM 1498 N N   . GLN A 1 191 ? -6.625  17.450  -4.239  1.00 98.07 191 A 1 
ATOM 1499 C CA  . GLN A 1 191 ? -7.663  16.414  -4.339  1.00 97.31 191 A 1 
ATOM 1500 C C   . GLN A 1 191 ? -8.659  16.414  -3.175  1.00 97.84 191 A 1 
ATOM 1501 O O   . GLN A 1 191 ? -9.731  15.828  -3.307  1.00 97.04 191 A 1 
ATOM 1502 C CB  . GLN A 1 191 ? -6.984  15.036  -4.376  1.00 93.34 191 A 1 
ATOM 1503 C CG  . GLN A 1 191 ? -6.205  14.778  -5.662  1.00 89.15 191 A 1 
ATOM 1504 C CD  . GLN A 1 191 ? -5.328  13.529  -5.581  1.00 94.51 191 A 1 
ATOM 1505 O OE1 . GLN A 1 191 ? -4.508  13.301  -6.453  1.00 88.71 191 A 1 
ATOM 1506 N NE2 . GLN A 1 191 ? -5.439  12.676  -4.583  1.00 88.59 191 A 1 
ATOM 1507 N N   . LYS A 1 192 ? -8.307  16.997  -2.019  1.00 98.46 192 A 1 
ATOM 1508 C CA  . LYS A 1 192 ? -9.023  16.837  -0.741  1.00 98.36 192 A 1 
ATOM 1509 C C   . LYS A 1 192 ? -9.171  15.364  -0.325  1.00 98.31 192 A 1 
ATOM 1510 O O   . LYS A 1 192 ? -10.196 14.966  0.220   1.00 97.22 192 A 1 
ATOM 1511 C CB  . LYS A 1 192 ? -10.367 17.596  -0.753  1.00 98.14 192 A 1 
ATOM 1512 C CG  . LYS A 1 192 ? -10.267 19.082  -1.119  1.00 95.65 192 A 1 
ATOM 1513 C CD  . LYS A 1 192 ? -9.412  19.862  -0.120  1.00 88.19 192 A 1 
ATOM 1514 C CE  . LYS A 1 192 ? -9.363  21.337  -0.515  1.00 84.44 192 A 1 
ATOM 1515 N NZ  . LYS A 1 192 ? -8.342  22.054  0.267   1.00 70.62 192 A 1 
ATOM 1516 N N   . TYR A 1 193 ? -8.162  14.555  -0.616  1.00 98.53 193 A 1 
ATOM 1517 C CA  . TYR A 1 193 ? -8.099  13.142  -0.263  1.00 98.53 193 A 1 
ATOM 1518 C C   . TYR A 1 193 ? -6.651  12.653  -0.260  1.00 98.72 193 A 1 
ATOM 1519 O O   . TYR A 1 193 ? -5.905  12.926  -1.203  1.00 98.58 193 A 1 
ATOM 1520 C CB  . TYR A 1 193 ? -8.917  12.308  -1.257  1.00 98.15 193 A 1 
ATOM 1521 C CG  . TYR A 1 193 ? -8.924  10.817  -0.941  1.00 98.08 193 A 1 
ATOM 1522 C CD1 . TYR A 1 193 ? -7.906  9.968   -1.434  1.00 97.55 193 A 1 
ATOM 1523 C CD2 . TYR A 1 193 ? -9.930  10.285  -0.117  1.00 97.60 193 A 1 
ATOM 1524 C CE1 . TYR A 1 193 ? -7.900  8.598   -1.102  1.00 97.20 193 A 1 
ATOM 1525 C CE2 . TYR A 1 193 ? -9.931  8.915   0.213   1.00 97.06 193 A 1 
ATOM 1526 C CZ  . TYR A 1 193 ? -8.916  8.068   -0.280  1.00 97.26 193 A 1 
ATOM 1527 O OH  . TYR A 1 193 ? -8.918  6.747   0.031   1.00 96.41 193 A 1 
ATOM 1528 N N   . GLY A 1 194 ? -6.279  11.862  0.737   1.00 98.62 194 A 1 
ATOM 1529 C CA  . GLY A 1 194 ? -5.004  11.158  0.738   1.00 98.72 194 A 1 
ATOM 1530 C C   . GLY A 1 194 ? -4.832  10.182  1.898   1.00 98.81 194 A 1 
ATOM 1531 O O   . GLY A 1 194 ? -5.359  10.384  2.998   1.00 98.63 194 A 1 
ATOM 1532 N N   . LYS A 1 195 ? -4.057  9.130   1.656   1.00 98.88 195 A 1 
ATOM 1533 C CA  . LYS A 1 195 ? -3.657  8.113   2.633   1.00 98.91 195 A 1 
ATOM 1534 C C   . LYS A 1 195 ? -2.134  7.984   2.617   1.00 98.95 195 A 1 
ATOM 1535 O O   . LYS A 1 195 ? -1.573  7.418   1.689   1.00 98.89 195 A 1 
ATOM 1536 C CB  . LYS A 1 195 ? -4.334  6.769   2.292   1.00 98.78 195 A 1 
ATOM 1537 C CG  . LYS A 1 195 ? -5.874  6.791   2.251   1.00 98.11 195 A 1 
ATOM 1538 C CD  . LYS A 1 195 ? -6.497  7.006   3.627   1.00 97.46 195 A 1 
ATOM 1539 C CE  . LYS A 1 195 ? -8.020  6.917   3.540   1.00 95.52 195 A 1 
ATOM 1540 N NZ  . LYS A 1 195 ? -8.635  6.897   4.892   1.00 95.01 195 A 1 
ATOM 1541 N N   . ILE A 1 196 ? -1.455  8.519   3.619   1.00 98.94 196 A 1 
ATOM 1542 C CA  . ILE A 1 196 ? 0.006   8.430   3.737   1.00 98.95 196 A 1 
ATOM 1543 C C   . ILE A 1 196 ? 0.357   7.396   4.802   1.00 98.95 196 A 1 
ATOM 1544 O O   . ILE A 1 196 ? -0.138  7.465   5.928   1.00 98.91 196 A 1 
ATOM 1545 C CB  . ILE A 1 196 ? 0.649   9.807   3.999   1.00 98.94 196 A 1 
ATOM 1546 C CG1 . ILE A 1 196 ? 0.288   10.780  2.853   1.00 98.78 196 A 1 
ATOM 1547 C CG2 . ILE A 1 196 ? 2.178   9.661   4.156   1.00 98.87 196 A 1 
ATOM 1548 C CD1 . ILE A 1 196 ? 0.904   12.176  2.960   1.00 98.42 196 A 1 
ATOM 1549 N N   . ILE A 1 197 ? 1.223   6.450   4.439   1.00 98.94 197 A 1 
ATOM 1550 C CA  . ILE A 1 197 ? 1.714   5.384   5.306   1.00 98.95 197 A 1 
ATOM 1551 C C   . ILE A 1 197 ? 3.240   5.464   5.333   1.00 98.94 197 A 1 
ATOM 1552 O O   . ILE A 1 197 ? 3.920   5.094   4.374   1.00 98.86 197 A 1 
ATOM 1553 C CB  . ILE A 1 197 ? 1.214   4.002   4.836   1.00 98.92 197 A 1 
ATOM 1554 C CG1 . ILE A 1 197 ? -0.314  3.977   4.586   1.00 98.60 197 A 1 
ATOM 1555 C CG2 . ILE A 1 197 ? 1.606   2.956   5.896   1.00 98.67 197 A 1 
ATOM 1556 C CD1 . ILE A 1 197 ? -0.780  2.741   3.817   1.00 97.35 197 A 1 
ATOM 1557 N N   . ASN A 1 198 ? 3.787   5.964   6.427   1.00 98.89 198 A 1 
ATOM 1558 C CA  . ASN A 1 198 ? 5.226   6.026   6.634   1.00 98.88 198 A 1 
ATOM 1559 C C   . ASN A 1 198 ? 5.745   4.710   7.227   1.00 98.84 198 A 1 
ATOM 1560 O O   . ASN A 1 198 ? 5.078   4.064   8.038   1.00 98.73 198 A 1 
ATOM 1561 C CB  . ASN A 1 198 ? 5.561   7.227   7.520   1.00 98.87 198 A 1 
ATOM 1562 C CG  . ASN A 1 198 ? 5.240   8.564   6.878   1.00 98.85 198 A 1 
ATOM 1563 O OD1 . ASN A 1 198 ? 5.403   8.777   5.683   1.00 96.67 198 A 1 
ATOM 1564 N ND2 . ASN A 1 198 ? 4.799   9.522   7.655   1.00 96.29 198 A 1 
ATOM 1565 N N   . LEU A 1 199 ? 6.978   4.326   6.871   1.00 98.77 199 A 1 
ATOM 1566 C CA  . LEU A 1 199 ? 7.641   3.173   7.471   1.00 98.69 199 A 1 
ATOM 1567 C C   . LEU A 1 199 ? 8.453   3.611   8.686   1.00 98.73 199 A 1 
ATOM 1568 O O   . LEU A 1 199 ? 9.588   4.073   8.567   1.00 98.05 199 A 1 
ATOM 1569 C CB  . LEU A 1 199 ? 8.467   2.402   6.429   1.00 98.10 199 A 1 
ATOM 1570 C CG  . LEU A 1 199 ? 7.662   1.391   5.599   1.00 90.58 199 A 1 
ATOM 1571 C CD1 . LEU A 1 199 ? 7.225   0.201   6.453   1.00 86.24 199 A 1 
ATOM 1572 C CD2 . LEU A 1 199 ? 6.412   1.972   4.931   1.00 87.64 199 A 1 
ATOM 1573 N N   . GLY A 1 200 ? 7.835   3.449   9.871   1.00 98.55 200 A 1 
ATOM 1574 C CA  . GLY A 1 200 ? 8.525   3.490   11.151  1.00 98.24 200 A 1 
ATOM 1575 C C   . GLY A 1 200 ? 9.336   2.206   11.373  1.00 97.79 200 A 1 
ATOM 1576 O O   . GLY A 1 200 ? 9.902   1.631   10.440  1.00 96.19 200 A 1 
ATOM 1577 N N   . SER A 1 201 ? 9.402   1.778   12.620  1.00 98.41 201 A 1 
ATOM 1578 C CA  . SER A 1 201 ? 10.058  0.554   13.083  1.00 98.23 201 A 1 
ATOM 1579 C C   . SER A 1 201 ? 9.647   0.313   14.532  1.00 98.27 201 A 1 
ATOM 1580 O O   . SER A 1 201 ? 9.212   1.250   15.204  1.00 97.66 201 A 1 
ATOM 1581 C CB  . SER A 1 201 ? 11.581  0.756   13.016  1.00 97.74 201 A 1 
ATOM 1582 O OG  . SER A 1 201 ? 12.300  -0.384  13.444  1.00 96.52 201 A 1 
ATOM 1583 N N   . ILE A 1 202 ? 9.893   -0.889  15.063  1.00 97.87 202 A 1 
ATOM 1584 C CA  . ILE A 1 202 ? 10.058  -1.094  16.512  1.00 97.61 202 A 1 
ATOM 1585 C C   . ILE A 1 202 ? 10.978  -0.016  17.126  1.00 97.93 202 A 1 
ATOM 1586 O O   . ILE A 1 202 ? 10.673  0.556   18.171  1.00 97.47 202 A 1 
ATOM 1587 C CB  . ILE A 1 202 ? 10.589  -2.522  16.761  1.00 96.43 202 A 1 
ATOM 1588 C CG1 . ILE A 1 202 ? 10.576  -2.828  18.268  1.00 90.82 202 A 1 
ATOM 1589 C CG2 . ILE A 1 202 ? 11.986  -2.766  16.155  1.00 89.70 202 A 1 
ATOM 1590 C CD1 . ILE A 1 202 ? 11.003  -4.259  18.600  1.00 87.78 202 A 1 
ATOM 1591 N N   . HIS A 1 203 ? 12.036  0.356   16.396  1.00 97.81 203 A 1 
ATOM 1592 C CA  . HIS A 1 203 ? 12.984  1.397   16.800  1.00 97.96 203 A 1 
ATOM 1593 C C   . HIS A 1 203 ? 12.447  2.835   16.691  1.00 98.37 203 A 1 
ATOM 1594 O O   . HIS A 1 203 ? 13.181  3.778   16.967  1.00 98.23 203 A 1 
ATOM 1595 C CB  . HIS A 1 203 ? 14.292  1.208   16.022  1.00 97.55 203 A 1 
ATOM 1596 C CG  . HIS A 1 203 ? 15.002  -0.071  16.385  1.00 96.79 203 A 1 
ATOM 1597 N ND1 . HIS A 1 203 ? 15.421  -0.415  17.649  1.00 92.23 203 A 1 
ATOM 1598 C CD2 . HIS A 1 203 ? 15.354  -1.093  15.547  1.00 92.33 203 A 1 
ATOM 1599 C CE1 . HIS A 1 203 ? 16.019  -1.617  17.570  1.00 91.90 203 A 1 
ATOM 1600 N NE2 . HIS A 1 203 ? 16.003  -2.067  16.312  1.00 92.47 203 A 1 
ATOM 1601 N N   . SER A 1 204 ? 11.184  3.033   16.347  1.00 98.20 204 A 1 
ATOM 1602 C CA  . SER A 1 204 ? 10.495  4.310   16.572  1.00 98.33 204 A 1 
ATOM 1603 C C   . SER A 1 204 ? 10.159  4.533   18.051  1.00 98.32 204 A 1 
ATOM 1604 O O   . SER A 1 204 ? 9.956   5.675   18.449  1.00 98.10 204 A 1 
ATOM 1605 C CB  . SER A 1 204 ? 9.196   4.382   15.767  1.00 98.38 204 A 1 
ATOM 1606 O OG  . SER A 1 204 ? 9.441   4.237   14.378  1.00 97.91 204 A 1 
ATOM 1607 N N   . SER A 1 205 ? 10.081  3.455   18.842  1.00 97.37 205 A 1 
ATOM 1608 C CA  . SER A 1 205 ? 9.639   3.491   20.242  1.00 96.52 205 A 1 
ATOM 1609 C C   . SER A 1 205 ? 10.637  2.866   21.220  1.00 96.32 205 A 1 
ATOM 1610 O O   . SER A 1 205 ? 10.576  3.172   22.408  1.00 93.93 205 A 1 
ATOM 1611 C CB  . SER A 1 205 ? 8.288   2.776   20.378  1.00 95.30 205 A 1 
ATOM 1612 O OG  . SER A 1 205 ? 7.334   3.344   19.498  1.00 89.34 205 A 1 
ATOM 1613 N N   . ALA A 1 206 ? 11.549  2.014   20.746  1.00 96.47 206 A 1 
ATOM 1614 C CA  . ALA A 1 206 ? 12.509  1.306   21.589  1.00 95.80 206 A 1 
ATOM 1615 C C   . ALA A 1 206 ? 13.913  1.282   20.969  1.00 96.15 206 A 1 
ATOM 1616 O O   . ALA A 1 206 ? 14.080  1.133   19.759  1.00 94.96 206 A 1 
ATOM 1617 C CB  . ALA A 1 206 ? 11.987  -0.114  21.853  1.00 94.15 206 A 1 
ATOM 1618 N N   . ALA A 1 207 ? 14.934  1.365   21.815  1.00 96.05 207 A 1 
ATOM 1619 C CA  . ALA A 1 207 ? 16.325  1.074   21.482  1.00 95.58 207 A 1 
ATOM 1620 C C   . ALA A 1 207 ? 16.748  -0.251  22.138  1.00 94.72 207 A 1 
ATOM 1621 O O   . ALA A 1 207 ? 16.150  -0.685  23.120  1.00 92.74 207 A 1 
ATOM 1622 C CB  . ALA A 1 207 ? 17.203  2.255   21.917  1.00 95.39 207 A 1 
ATOM 1623 N N   . MET A 1 208 ? 17.789  -0.899  21.607  1.00 93.98 208 A 1 
ATOM 1624 C CA  . MET A 1 208 ? 18.307  -2.162  22.142  1.00 93.09 208 A 1 
ATOM 1625 C C   . MET A 1 208 ? 19.773  -2.000  22.526  1.00 93.61 208 A 1 
ATOM 1626 O O   . MET A 1 208 ? 20.588  -1.634  21.680  1.00 92.44 208 A 1 
ATOM 1627 C CB  . MET A 1 208 ? 18.151  -3.293  21.119  1.00 90.72 208 A 1 
ATOM 1628 C CG  . MET A 1 208 ? 16.695  -3.596  20.785  1.00 84.71 208 A 1 
ATOM 1629 S SD  . MET A 1 208 ? 16.529  -4.879  19.519  1.00 82.02 208 A 1 
ATOM 1630 C CE  . MET A 1 208 ? 14.743  -4.797  19.293  1.00 72.82 208 A 1 
ATOM 1631 N N   . ALA A 1 209 ? 20.131  -2.343  23.764  1.00 91.56 209 A 1 
ATOM 1632 C CA  . ALA A 1 209 ? 21.506  -2.231  24.263  1.00 91.24 209 A 1 
ATOM 1633 C C   . ALA A 1 209 ? 22.528  -3.044  23.443  1.00 91.76 209 A 1 
ATOM 1634 O O   . ALA A 1 209 ? 23.688  -2.670  23.341  1.00 89.71 209 A 1 
ATOM 1635 C CB  . ALA A 1 209 ? 21.515  -2.674  25.734  1.00 89.67 209 A 1 
ATOM 1636 N N   . THR A 1 210 ? 22.088  -4.146  22.825  1.00 90.55 210 A 1 
ATOM 1637 C CA  . THR A 1 210 ? 22.930  -5.036  22.007  1.00 89.65 210 A 1 
ATOM 1638 C C   . THR A 1 210 ? 23.043  -4.612  20.540  1.00 90.98 210 A 1 
ATOM 1639 O O   . THR A 1 210 ? 23.717  -5.288  19.765  1.00 89.25 210 A 1 
ATOM 1640 C CB  . THR A 1 210 ? 22.400  -6.474  22.084  1.00 87.71 210 A 1 
ATOM 1641 O OG1 . THR A 1 210 ? 21.046  -6.503  21.681  1.00 85.19 210 A 1 
ATOM 1642 C CG2 . THR A 1 210 ? 22.462  -7.031  23.507  1.00 83.56 210 A 1 
ATOM 1643 N N   . SER A 1 211 ? 22.380  -3.535  20.129  1.00 91.94 211 A 1 
ATOM 1644 C CA  . SER A 1 211 ? 22.303  -3.100  18.733  1.00 92.20 211 A 1 
ATOM 1645 C C   . SER A 1 211 ? 22.674  -1.616  18.615  1.00 94.14 211 A 1 
ATOM 1646 O O   . SER A 1 211 ? 21.836  -0.756  18.907  1.00 93.33 211 A 1 
ATOM 1647 C CB  . SER A 1 211 ? 20.899  -3.357  18.172  1.00 89.66 211 A 1 
ATOM 1648 O OG  . SER A 1 211 ? 20.610  -4.746  18.172  1.00 79.86 211 A 1 
ATOM 1649 N N   . PRO A 1 212 ? 23.907  -1.284  18.177  1.00 95.66 212 A 1 
ATOM 1650 C CA  . PRO A 1 212 ? 24.344  0.106   18.020  1.00 96.40 212 A 1 
ATOM 1651 C C   . PRO A 1 212 ? 23.695  0.750   16.778  1.00 97.10 212 A 1 
ATOM 1652 O O   . PRO A 1 212 ? 24.298  0.880   15.711  1.00 96.16 212 A 1 
ATOM 1653 C CB  . PRO A 1 212 ? 25.874  0.030   17.978  1.00 95.44 212 A 1 
ATOM 1654 C CG  . PRO A 1 212 ? 26.139  -1.327  17.332  1.00 93.92 212 A 1 
ATOM 1655 C CD  . PRO A 1 212 ? 25.007  -2.191  17.876  1.00 95.76 212 A 1 
ATOM 1656 N N   . LEU A 1 213 ? 22.435  1.129   16.912  1.00 97.28 213 A 1 
ATOM 1657 C CA  . LEU A 1 213 ? 21.566  1.631   15.840  1.00 97.55 213 A 1 
ATOM 1658 C C   . LEU A 1 213 ? 21.178  3.107   16.036  1.00 97.98 213 A 1 
ATOM 1659 O O   . LEU A 1 213 ? 20.061  3.501   15.700  1.00 97.73 213 A 1 
ATOM 1660 C CB  . LEU A 1 213 ? 20.336  0.707   15.719  1.00 96.96 213 A 1 
ATOM 1661 C CG  . LEU A 1 213 ? 20.609  -0.687  15.129  1.00 96.07 213 A 1 
ATOM 1662 C CD1 . LEU A 1 213 ? 19.324  -1.516  15.184  1.00 94.65 213 A 1 
ATOM 1663 C CD2 . LEU A 1 213 ? 21.063  -0.625  13.669  1.00 94.52 213 A 1 
ATOM 1664 N N   . ASN A 1 214 ? 22.076  3.942   16.574  1.00 97.79 214 A 1 
ATOM 1665 C CA  . ASN A 1 214 ? 21.769  5.315   17.000  1.00 97.91 214 A 1 
ATOM 1666 C C   . ASN A 1 214 ? 21.089  6.147   15.901  1.00 98.52 214 A 1 
ATOM 1667 O O   . ASN A 1 214 ? 19.984  6.653   16.098  1.00 98.32 214 A 1 
ATOM 1668 C CB  . ASN A 1 214 ? 23.061  5.986   17.498  1.00 96.57 214 A 1 
ATOM 1669 C CG  . ASN A 1 214 ? 23.661  5.215   18.655  1.00 91.05 214 A 1 
ATOM 1670 O OD1 . ASN A 1 214 ? 23.087  5.153   19.721  1.00 75.47 214 A 1 
ATOM 1671 N ND2 . ASN A 1 214 ? 24.773  4.548   18.452  1.00 79.40 214 A 1 
ATOM 1672 N N   . ALA A 1 215 ? 21.693  6.226   14.710  1.00 98.34 215 A 1 
ATOM 1673 C CA  . ALA A 1 215 ? 21.120  6.963   13.580  1.00 98.58 215 A 1 
ATOM 1674 C C   . ALA A 1 215 ? 19.774  6.376   13.128  1.00 98.73 215 A 1 
ATOM 1675 O O   . ALA A 1 215 ? 18.834  7.113   12.814  1.00 98.71 215 A 1 
ATOM 1676 C CB  . ALA A 1 215 ? 22.136  6.964   12.429  1.00 98.50 215 A 1 
ATOM 1677 N N   . TYR A 1 216 ? 19.637  5.038   13.138  1.00 98.60 216 A 1 
ATOM 1678 C CA  . TYR A 1 216 ? 18.400  4.364   12.752  1.00 98.56 216 A 1 
ATOM 1679 C C   . TYR A 1 216 ? 17.271  4.643   13.751  1.00 98.69 216 A 1 
ATOM 1680 O O   . TYR A 1 216 ? 16.202  5.093   13.336  1.00 98.66 216 A 1 
ATOM 1681 C CB  . TYR A 1 216 ? 18.650  2.866   12.572  1.00 98.37 216 A 1 
ATOM 1682 C CG  . TYR A 1 216 ? 17.472  2.138   11.950  1.00 98.27 216 A 1 
ATOM 1683 C CD1 . TYR A 1 216 ? 16.547  1.449   12.761  1.00 97.93 216 A 1 
ATOM 1684 C CD2 . TYR A 1 216 ? 17.295  2.160   10.552  1.00 98.00 216 A 1 
ATOM 1685 C CE1 . TYR A 1 216 ? 15.456  0.777   12.174  1.00 97.76 216 A 1 
ATOM 1686 C CE2 . TYR A 1 216 ? 16.204  1.488   9.961   1.00 97.71 216 A 1 
ATOM 1687 C CZ  . TYR A 1 216 ? 15.286  0.795   10.775  1.00 97.77 216 A 1 
ATOM 1688 O OH  . TYR A 1 216 ? 14.235  0.146   10.205  1.00 97.19 216 A 1 
ATOM 1689 N N   . CYS A 1 217 ? 17.526  4.475   15.063  1.00 98.61 217 A 1 
ATOM 1690 C CA  . CYS A 1 217 ? 16.567  4.813   16.119  1.00 98.64 217 A 1 
ATOM 1691 C C   . CYS A 1 217 ? 16.141  6.288   16.036  1.00 98.80 217 A 1 
ATOM 1692 O O   . CYS A 1 217 ? 14.951  6.585   16.014  1.00 98.76 217 A 1 
ATOM 1693 C CB  . CYS A 1 217 ? 17.177  4.509   17.496  1.00 98.41 217 A 1 
ATOM 1694 S SG  . CYS A 1 217 ? 17.472  2.731   17.705  1.00 97.73 217 A 1 
ATOM 1695 N N   . THR A 1 218 ? 17.102  7.206   15.899  1.00 98.72 218 A 1 
ATOM 1696 C CA  . THR A 1 218 ? 16.815  8.640   15.728  1.00 98.79 218 A 1 
ATOM 1697 C C   . THR A 1 218 ? 15.922  8.892   14.516  1.00 98.87 218 A 1 
ATOM 1698 O O   . THR A 1 218 ? 14.903  9.573   14.625  1.00 98.83 218 A 1 
ATOM 1699 C CB  . THR A 1 218 ? 18.115  9.445   15.588  1.00 98.61 218 A 1 
ATOM 1700 O OG1 . THR A 1 218 ? 18.887  9.290   16.751  1.00 96.72 218 A 1 
ATOM 1701 C CG2 . THR A 1 218 ? 17.870  10.946  15.416  1.00 96.77 218 A 1 
ATOM 1702 N N   . SER A 1 219 ? 16.256  8.308   13.362  1.00 98.85 219 A 1 
ATOM 1703 C CA  . SER A 1 219 ? 15.466  8.496   12.142  1.00 98.88 219 A 1 
ATOM 1704 C C   . SER A 1 219 ? 14.041  7.953   12.277  1.00 98.91 219 A 1 
ATOM 1705 O O   . SER A 1 219 ? 13.089  8.625   11.876  1.00 98.88 219 A 1 
ATOM 1706 C CB  . SER A 1 219 ? 16.176  7.876   10.934  1.00 98.78 219 A 1 
ATOM 1707 O OG  . SER A 1 219 ? 16.131  6.458   10.935  1.00 98.21 219 A 1 
ATOM 1708 N N   . LYS A 1 220 ? 13.859  6.774   12.874  1.00 98.90 220 A 1 
ATOM 1709 C CA  . LYS A 1 220 ? 12.548  6.122   13.020  1.00 98.90 220 A 1 
ATOM 1710 C C   . LYS A 1 220 ? 11.698  6.736   14.138  1.00 98.92 220 A 1 
ATOM 1711 O O   . LYS A 1 220 ? 10.485  6.855   13.964  1.00 98.86 220 A 1 
ATOM 1712 C CB  . LYS A 1 220 ? 12.740  4.601   13.169  1.00 98.85 220 A 1 
ATOM 1713 C CG  . LYS A 1 220 ? 13.342  3.913   11.922  1.00 98.68 220 A 1 
ATOM 1714 C CD  . LYS A 1 220 ? 12.535  4.177   10.643  1.00 98.45 220 A 1 
ATOM 1715 C CE  . LYS A 1 220 ? 12.978  3.294   9.468   1.00 97.93 220 A 1 
ATOM 1716 N NZ  . LYS A 1 220 ? 12.149  3.556   8.270   1.00 97.40 220 A 1 
ATOM 1717 N N   . GLY A 1 221 ? 12.319  7.227   15.215  1.00 98.83 221 A 1 
ATOM 1718 C CA  . GLY A 1 221 ? 11.649  8.096   16.194  1.00 98.82 221 A 1 
ATOM 1719 C C   . GLY A 1 221 ? 11.219  9.433   15.578  1.00 98.88 221 A 1 
ATOM 1720 O O   . GLY A 1 221 ? 10.108  9.910   15.815  1.00 98.80 221 A 1 
ATOM 1721 N N   . GLY A 1 222 ? 12.058  10.001  14.702  1.00 98.86 222 A 1 
ATOM 1722 C CA  . GLY A 1 222 ? 11.708  11.170  13.895  1.00 98.87 222 A 1 
ATOM 1723 C C   . GLY A 1 222 ? 10.504  10.922  12.982  1.00 98.92 222 A 1 
ATOM 1724 O O   . GLY A 1 222 ? 9.595   11.751  12.939  1.00 98.86 222 A 1 
ATOM 1725 N N   . VAL A 1 223 ? 10.427  9.753   12.320  1.00 98.93 223 A 1 
ATOM 1726 C CA  . VAL A 1 223 ? 9.269   9.357   11.491  1.00 98.93 223 A 1 
ATOM 1727 C C   . VAL A 1 223 ? 7.982   9.259   12.314  1.00 98.94 223 A 1 
ATOM 1728 O O   . VAL A 1 223 ? 6.930   9.683   11.831  1.00 98.90 223 A 1 
ATOM 1729 C CB  . VAL A 1 223 ? 9.543   8.042   10.735  1.00 98.87 223 A 1 
ATOM 1730 C CG1 . VAL A 1 223 ? 8.285   7.431   10.095  1.00 98.51 223 A 1 
ATOM 1731 C CG2 . VAL A 1 223 ? 10.541  8.281   9.601   1.00 98.51 223 A 1 
ATOM 1732 N N   . LEU A 1 224 ? 8.031   8.768   13.558  1.00 98.89 224 A 1 
ATOM 1733 C CA  . LEU A 1 224 ? 6.868   8.754   14.460  1.00 98.86 224 A 1 
ATOM 1734 C C   . LEU A 1 224 ? 6.335   10.173  14.696  1.00 98.90 224 A 1 
ATOM 1735 O O   . LEU A 1 224 ? 5.137   10.426  14.539  1.00 98.84 224 A 1 
ATOM 1736 C CB  . LEU A 1 224 ? 7.258   8.052   15.777  1.00 98.63 224 A 1 
ATOM 1737 C CG  . LEU A 1 224 ? 6.235   8.188   16.923  1.00 97.45 224 A 1 
ATOM 1738 C CD1 . LEU A 1 224 ? 4.878   7.587   16.561  1.00 94.94 224 A 1 
ATOM 1739 C CD2 . LEU A 1 224 ? 6.755   7.494   18.174  1.00 95.01 224 A 1 
ATOM 1740 N N   . MET A 1 225 ? 7.212   11.120  15.040  1.00 98.87 225 A 1 
ATOM 1741 C CA  . MET A 1 225 ? 6.792   12.504  15.286  1.00 98.88 225 A 1 
ATOM 1742 C C   . MET A 1 225 ? 6.400   13.243  14.003  1.00 98.92 225 A 1 
ATOM 1743 O O   . MET A 1 225 ? 5.408   13.976  14.013  1.00 98.86 225 A 1 
ATOM 1744 C CB  . MET A 1 225 ? 7.875   13.257  16.063  1.00 98.79 225 A 1 
ATOM 1745 C CG  . MET A 1 225 ? 7.966   12.777  17.523  1.00 97.22 225 A 1 
ATOM 1746 S SD  . MET A 1 225 ? 6.399   12.769  18.460  1.00 97.43 225 A 1 
ATOM 1747 C CE  . MET A 1 225 ? 5.907   14.511  18.333  1.00 94.63 225 A 1 
ATOM 1748 N N   . LEU A 1 226 ? 7.088   12.997  12.886  1.00 98.91 226 A 1 
ATOM 1749 C CA  . LEU A 1 226 ? 6.713   13.523  11.572  1.00 98.92 226 A 1 
ATOM 1750 C C   . LEU A 1 226 ? 5.308   13.067  11.168  1.00 98.94 226 A 1 
ATOM 1751 O O   . LEU A 1 226 ? 4.508   13.876  10.701  1.00 98.92 226 A 1 
ATOM 1752 C CB  . LEU A 1 226 ? 7.771   13.080  10.542  1.00 98.89 226 A 1 
ATOM 1753 C CG  . LEU A 1 226 ? 7.478   13.545  9.104   1.00 98.64 226 A 1 
ATOM 1754 C CD1 . LEU A 1 226 ? 7.509   15.068  8.978   1.00 98.21 226 A 1 
ATOM 1755 C CD2 . LEU A 1 226 ? 8.510   12.950  8.151   1.00 98.21 226 A 1 
ATOM 1756 N N   . THR A 1 227 ? 4.981   11.790  11.400  1.00 98.95 227 A 1 
ATOM 1757 C CA  . THR A 1 227 ? 3.649   11.225  11.143  1.00 98.95 227 A 1 
ATOM 1758 C C   . THR A 1 227 ? 2.575   11.981  11.923  1.00 98.96 227 A 1 
ATOM 1759 O O   . THR A 1 227 ? 1.579   12.400  11.338  1.00 98.93 227 A 1 
ATOM 1760 C CB  . THR A 1 227 ? 3.628   9.728   11.486  1.00 98.93 227 A 1 
ATOM 1761 O OG1 . THR A 1 227 ? 4.538   9.047   10.651  1.00 98.56 227 A 1 
ATOM 1762 C CG2 . THR A 1 227 ? 2.268   9.075   11.280  1.00 98.62 227 A 1 
ATOM 1763 N N   . LYS A 1 228 ? 2.789   12.230  13.219  1.00 98.94 228 A 1 
ATOM 1764 C CA  . LYS A 1 228 ? 1.858   13.001  14.061  1.00 98.94 228 A 1 
ATOM 1765 C C   . LYS A 1 228 ? 1.713   14.453  13.594  1.00 98.95 228 A 1 
ATOM 1766 O O   . LYS A 1 228 ? 0.597   14.964  13.530  1.00 98.89 228 A 1 
ATOM 1767 C CB  . LYS A 1 228 ? 2.314   12.954  15.530  1.00 98.85 228 A 1 
ATOM 1768 C CG  . LYS A 1 228 ? 2.178   11.552  16.144  1.00 98.18 228 A 1 
ATOM 1769 C CD  . LYS A 1 228 ? 2.705   11.543  17.582  1.00 97.06 228 A 1 
ATOM 1770 C CE  . LYS A 1 228 ? 2.531   10.143  18.181  1.00 93.52 228 A 1 
ATOM 1771 N NZ  . LYS A 1 228 ? 3.010   10.075  19.586  1.00 87.34 228 A 1 
ATOM 1772 N N   . ALA A 1 229 ? 2.821   15.094  13.250  1.00 98.93 229 A 1 
ATOM 1773 C CA  . ALA A 1 229 ? 2.831   16.484  12.800  1.00 98.90 229 A 1 
ATOM 1774 C C   . ALA A 1 229 ? 2.046   16.658  11.488  1.00 98.91 229 A 1 
ATOM 1775 O O   . ALA A 1 229 ? 1.099   17.444  11.437  1.00 98.82 229 A 1 
ATOM 1776 C CB  . ALA A 1 229 ? 4.290   16.948  12.676  1.00 98.83 229 A 1 
ATOM 1777 N N   . LEU A 1 230 ? 2.358   15.855  10.461  1.00 98.91 230 A 1 
ATOM 1778 C CA  . LEU A 1 230 ? 1.672   15.911  9.168   1.00 98.90 230 A 1 
ATOM 1779 C C   . LEU A 1 230 ? 0.200   15.499  9.277   1.00 98.89 230 A 1 
ATOM 1780 O O   . LEU A 1 230 ? -0.653  16.110  8.638   1.00 98.83 230 A 1 
ATOM 1781 C CB  . LEU A 1 230 ? 2.401   15.022  8.147   1.00 98.89 230 A 1 
ATOM 1782 C CG  . LEU A 1 230 ? 3.831   15.464  7.774   1.00 98.66 230 A 1 
ATOM 1783 C CD1 . LEU A 1 230 ? 4.398   14.477  6.751   1.00 98.20 230 A 1 
ATOM 1784 C CD2 . LEU A 1 230 ? 3.881   16.870  7.179   1.00 98.10 230 A 1 
ATOM 1785 N N   . ALA A 1 231 ? -0.123  14.501  10.117  1.00 98.88 231 A 1 
ATOM 1786 C CA  . ALA A 1 231 ? -1.504  14.106  10.391  1.00 98.85 231 A 1 
ATOM 1787 C C   . ALA A 1 231 ? -2.331  15.276  10.927  1.00 98.81 231 A 1 
ATOM 1788 O O   . ALA A 1 231 ? -3.418  15.553  10.424  1.00 98.63 231 A 1 
ATOM 1789 C CB  . ALA A 1 231 ? -1.495  12.960  11.407  1.00 98.77 231 A 1 
ATOM 1790 N N   . THR A 1 232 ? -1.793  15.994  11.916  1.00 98.85 232 A 1 
ATOM 1791 C CA  . THR A 1 232 ? -2.461  17.140  12.542  1.00 98.74 232 A 1 
ATOM 1792 C C   . THR A 1 232 ? -2.650  18.287  11.547  1.00 98.76 232 A 1 
ATOM 1793 O O   . THR A 1 232 ? -3.723  18.882  11.473  1.00 98.21 232 A 1 
ATOM 1794 C CB  . THR A 1 232 ? -1.662  17.620  13.762  1.00 98.14 232 A 1 
ATOM 1795 O OG1 . THR A 1 232 ? -1.444  16.554  14.659  1.00 90.57 232 A 1 
ATOM 1796 C CG2 . THR A 1 232 ? -2.391  18.710  14.540  1.00 87.57 232 A 1 
ATOM 1797 N N   . GLU A 1 233 ? -1.632  18.573  10.747  1.00 98.83 233 A 1 
ATOM 1798 C CA  . GLU A 1 233 ? -1.664  19.676  9.781   1.00 98.77 233 A 1 
ATOM 1799 C C   . GLU A 1 233 ? -2.628  19.412  8.613   1.00 98.80 233 A 1 
ATOM 1800 O O   . GLU A 1 233 ? -3.343  20.323  8.169   1.00 98.40 233 A 1 
ATOM 1801 C CB  . GLU A 1 233 ? -0.230  19.925  9.288   1.00 98.36 233 A 1 
ATOM 1802 C CG  . GLU A 1 233 ? -0.145  21.206  8.445   1.00 93.45 233 A 1 
ATOM 1803 C CD  . GLU A 1 233 ? 1.270   21.499  7.920   1.00 94.27 233 A 1 
ATOM 1804 O OE1 . GLU A 1 233 ? 1.342   22.213  6.887   1.00 88.45 233 A 1 
ATOM 1805 O OE2 . GLU A 1 233 ? 2.250   21.027  8.530   1.00 89.99 233 A 1 
ATOM 1806 N N   . TRP A 1 234 ? -2.672  18.158  8.116   1.00 98.83 234 A 1 
ATOM 1807 C CA  . TRP A 1 234 ? -3.362  17.812  6.873   1.00 98.84 234 A 1 
ATOM 1808 C C   . TRP A 1 234 ? -4.743  17.178  7.056   1.00 98.81 234 A 1 
ATOM 1809 O O   . TRP A 1 234 ? -5.463  17.025  6.069   1.00 98.53 234 A 1 
ATOM 1810 C CB  . TRP A 1 234 ? -2.435  16.967  5.991   1.00 98.82 234 A 1 
ATOM 1811 C CG  . TRP A 1 234 ? -1.183  17.647  5.499   1.00 98.83 234 A 1 
ATOM 1812 C CD1 . TRP A 1 234 ? -0.911  18.972  5.516   1.00 98.56 234 A 1 
ATOM 1813 C CD2 . TRP A 1 234 ? -0.015  17.026  4.886   1.00 98.74 234 A 1 
ATOM 1814 N NE1 . TRP A 1 234 ? 0.339   19.209  4.969   1.00 98.37 234 A 1 
ATOM 1815 C CE2 . TRP A 1 234 ? 0.930   18.046  4.560   1.00 98.57 234 A 1 
ATOM 1816 C CE3 . TRP A 1 234 ? 0.337   15.694  4.569   1.00 98.51 234 A 1 
ATOM 1817 C CZ2 . TRP A 1 234 ? 2.164   17.759  3.955   1.00 98.24 234 A 1 
ATOM 1818 C CZ3 . TRP A 1 234 ? 1.571   15.400  3.959   1.00 97.97 234 A 1 
ATOM 1819 C CH2 . TRP A 1 234 ? 2.482   16.425  3.656   1.00 97.83 234 A 1 
ATOM 1820 N N   . ALA A 1 235 ? -5.182  16.897  8.297   1.00 98.77 235 A 1 
ATOM 1821 C CA  . ALA A 1 235 ? -6.517  16.357  8.589   1.00 98.61 235 A 1 
ATOM 1822 C C   . ALA A 1 235 ? -7.653  17.207  7.986   1.00 98.55 235 A 1 
ATOM 1823 O O   . ALA A 1 235 ? -8.603  16.663  7.421   1.00 98.01 235 A 1 
ATOM 1824 C CB  . ALA A 1 235 ? -6.671  16.241  10.113  1.00 98.22 235 A 1 
ATOM 1825 N N   . LYS A 1 236 ? -7.521  18.539  8.009   1.00 98.62 236 A 1 
ATOM 1826 C CA  . LYS A 1 236 ? -8.486  19.487  7.401   1.00 98.56 236 A 1 
ATOM 1827 C C   . LYS A 1 236 ? -8.663  19.335  5.885   1.00 98.62 236 A 1 
ATOM 1828 O O   . LYS A 1 236 ? -9.612  19.869  5.317   1.00 98.30 236 A 1 
ATOM 1829 C CB  . LYS A 1 236 ? -8.080  20.926  7.771   1.00 98.32 236 A 1 
ATOM 1830 C CG  . LYS A 1 236 ? -6.769  21.370  7.100   1.00 97.85 236 A 1 
ATOM 1831 C CD  . LYS A 1 236 ? -6.292  22.737  7.634   1.00 96.70 236 A 1 
ATOM 1832 C CE  . LYS A 1 236 ? -4.946  23.054  6.993   1.00 94.17 236 A 1 
ATOM 1833 N NZ  . LYS A 1 236 ? -4.287  24.247  7.578   1.00 89.95 236 A 1 
ATOM 1834 N N   . TYR A 1 237 ? -7.762  18.617  5.218   1.00 98.65 237 A 1 
ATOM 1835 C CA  . TYR A 1 237 ? -7.825  18.315  3.790   1.00 98.64 237 A 1 
ATOM 1836 C C   . TYR A 1 237 ? -8.323  16.893  3.496   1.00 98.61 237 A 1 
ATOM 1837 O O   . TYR A 1 237 ? -8.219  16.456  2.354   1.00 98.12 237 A 1 
ATOM 1838 C CB  . TYR A 1 237 ? -6.456  18.573  3.144   1.00 98.65 237 A 1 
ATOM 1839 C CG  . TYR A 1 237 ? -5.894  19.965  3.363   1.00 98.63 237 A 1 
ATOM 1840 C CD1 . TYR A 1 237 ? -6.588  21.093  2.880   1.00 98.03 237 A 1 
ATOM 1841 C CD2 . TYR A 1 237 ? -4.665  20.130  4.027   1.00 98.19 237 A 1 
ATOM 1842 C CE1 . TYR A 1 237 ? -6.055  22.384  3.063   1.00 97.76 237 A 1 
ATOM 1843 C CE2 . TYR A 1 237 ? -4.129  21.419  4.211   1.00 97.75 237 A 1 
ATOM 1844 C CZ  . TYR A 1 237 ? -4.822  22.549  3.726   1.00 97.89 237 A 1 
ATOM 1845 O OH  . TYR A 1 237 ? -4.305  23.794  3.902   1.00 96.79 237 A 1 
ATOM 1846 N N   . ASN A 1 238 ? -8.871  16.177  4.484   1.00 98.48 238 A 1 
ATOM 1847 C CA  . ASN A 1 238 ? -9.244  14.764  4.375   1.00 98.36 238 A 1 
ATOM 1848 C C   . ASN A 1 238 ? -8.038  13.868  3.995   1.00 98.53 238 A 1 
ATOM 1849 O O   . ASN A 1 238 ? -8.141  12.964  3.166   1.00 98.05 238 A 1 
ATOM 1850 C CB  . ASN A 1 238 ? -10.472 14.647  3.453   1.00 97.75 238 A 1 
ATOM 1851 C CG  . ASN A 1 238 ? -11.056 13.253  3.401   1.00 94.01 238 A 1 
ATOM 1852 O OD1 . ASN A 1 238 ? -11.115 12.538  4.384   1.00 87.46 238 A 1 
ATOM 1853 N ND2 . ASN A 1 238 ? -11.523 12.832  2.249   1.00 86.03 238 A 1 
ATOM 1854 N N   . ILE A 1 239 ? -6.880  14.174  4.578   1.00 98.73 239 A 1 
ATOM 1855 C CA  . ILE A 1 239 ? -5.661  13.378  4.426   1.00 98.84 239 A 1 
ATOM 1856 C C   . ILE A 1 239 ? -5.360  12.721  5.769   1.00 98.86 239 A 1 
ATOM 1857 O O   . ILE A 1 239 ? -5.235  13.405  6.784   1.00 98.79 239 A 1 
ATOM 1858 C CB  . ILE A 1 239 ? -4.479  14.234  3.924   1.00 98.85 239 A 1 
ATOM 1859 C CG1 . ILE A 1 239 ? -4.804  14.898  2.563   1.00 98.64 239 A 1 
ATOM 1860 C CG2 . ILE A 1 239 ? -3.201  13.376  3.812   1.00 98.70 239 A 1 
ATOM 1861 C CD1 . ILE A 1 239 ? -3.809  15.988  2.161   1.00 98.13 239 A 1 
ATOM 1862 N N   . THR A 1 240 ? -5.218  11.399  5.769   1.00 98.82 240 A 1 
ATOM 1863 C CA  . THR A 1 240 ? -4.715  10.665  6.936   1.00 98.84 240 A 1 
ATOM 1864 C C   . THR A 1 240 ? -3.233  10.355  6.756   1.00 98.90 240 A 1 
ATOM 1865 O O   . THR A 1 240 ? -2.800  9.964   5.672   1.00 98.86 240 A 1 
ATOM 1866 C CB  . THR A 1 240 ? -5.520  9.394   7.253   1.00 98.72 240 A 1 
ATOM 1867 O OG1 . THR A 1 240 ? -5.423  8.439   6.218   1.00 97.86 240 A 1 
ATOM 1868 C CG2 . THR A 1 240 ? -7.004  9.692   7.464   1.00 97.58 240 A 1 
ATOM 1869 N N   . VAL A 1 241 ? -2.459  10.521  7.818   1.00 98.89 241 A 1 
ATOM 1870 C CA  . VAL A 1 241 ? -1.034  10.191  7.846   1.00 98.93 241 A 1 
ATOM 1871 C C   . VAL A 1 241 ? -0.802  9.247   9.013   1.00 98.93 241 A 1 
ATOM 1872 O O   . VAL A 1 241 ? -0.990  9.633   10.164  1.00 98.84 241 A 1 
ATOM 1873 C CB  . VAL A 1 241 ? -0.144  11.444  7.956   1.00 98.91 241 A 1 
ATOM 1874 C CG1 . VAL A 1 241 ? 1.331   11.074  7.763   1.00 98.67 241 A 1 
ATOM 1875 C CG2 . VAL A 1 241 ? -0.509  12.514  6.917   1.00 98.64 241 A 1 
ATOM 1876 N N   . ASN A 1 242 ? -0.431  8.007   8.722   1.00 98.89 242 A 1 
ATOM 1877 C CA  . ASN A 1 242 ? -0.150  6.977   9.712   1.00 98.88 242 A 1 
ATOM 1878 C C   . ASN A 1 242 ? 1.205   6.333   9.429   1.00 98.91 242 A 1 
ATOM 1879 O O   . ASN A 1 242 ? 1.815   6.567   8.384   1.00 98.83 242 A 1 
ATOM 1880 C CB  . ASN A 1 242 ? -1.301  5.955   9.738   1.00 98.82 242 A 1 
ATOM 1881 C CG  . ASN A 1 242 ? -2.603  6.570   10.207  1.00 98.81 242 A 1 
ATOM 1882 O OD1 . ASN A 1 242 ? -2.744  6.981   11.350  1.00 97.02 242 A 1 
ATOM 1883 N ND2 . ASN A 1 242 ? -3.582  6.678   9.343   1.00 97.01 242 A 1 
ATOM 1884 N N   . ALA A 1 243 ? 1.679   5.507   10.347  1.00 98.91 243 A 1 
ATOM 1885 C CA  . ALA A 1 243 ? 2.873   4.702   10.162  1.00 98.89 243 A 1 
ATOM 1886 C C   . ALA A 1 243 ? 2.636   3.256   10.595  1.00 98.88 243 A 1 
ATOM 1887 O O   . ALA A 1 243 ? 1.829   2.983   11.486  1.00 98.71 243 A 1 
ATOM 1888 C CB  . ALA A 1 243 ? 4.044   5.346   10.914  1.00 98.81 243 A 1 
ATOM 1889 N N   . ILE A 1 244 ? 3.377   2.331   10.005  1.00 98.80 244 A 1 
ATOM 1890 C CA  . ILE A 1 244 ? 3.574   0.996   10.571  1.00 98.68 244 A 1 
ATOM 1891 C C   . ILE A 1 244 ? 4.968   0.906   11.196  1.00 98.67 244 A 1 
ATOM 1892 O O   . ILE A 1 244 ? 5.916   1.528   10.703  1.00 98.37 244 A 1 
ATOM 1893 C CB  . ILE A 1 244 ? 3.276   -0.135  9.565   1.00 98.23 244 A 1 
ATOM 1894 C CG1 . ILE A 1 244 ? 4.236   -0.134  8.360   1.00 95.98 244 A 1 
ATOM 1895 C CG2 . ILE A 1 244 ? 1.805   -0.069  9.121   1.00 94.78 244 A 1 
ATOM 1896 C CD1 . ILE A 1 244 ? 4.155   -1.433  7.550   1.00 94.58 244 A 1 
ATOM 1897 N N   . GLY A 1 245 ? 5.103   0.150   12.279  1.00 98.49 245 A 1 
ATOM 1898 C CA  . GLY A 1 245 ? 6.341   -0.092  13.013  1.00 98.32 245 A 1 
ATOM 1899 C C   . GLY A 1 245 ? 6.710   -1.573  13.012  1.00 98.30 245 A 1 
ATOM 1900 O O   . GLY A 1 245 ? 6.456   -2.241  14.009  1.00 97.66 245 A 1 
ATOM 1901 N N   . PRO A 1 246 ? 7.269   -2.116  11.917  1.00 98.36 246 A 1 
ATOM 1902 C CA  . PRO A 1 246 ? 7.717   -3.501  11.886  1.00 98.09 246 A 1 
ATOM 1903 C C   . PRO A 1 246 ? 8.862   -3.754  12.871  1.00 97.80 246 A 1 
ATOM 1904 O O   . PRO A 1 246 ? 9.731   -2.897  13.058  1.00 96.62 246 A 1 
ATOM 1905 C CB  . PRO A 1 246 ? 8.156   -3.777  10.444  1.00 97.66 246 A 1 
ATOM 1906 C CG  . PRO A 1 246 ? 7.491   -2.671  9.629   1.00 96.83 246 A 1 
ATOM 1907 C CD  . PRO A 1 246 ? 7.451   -1.506  10.603  1.00 98.10 246 A 1 
ATOM 1908 N N   . ALA A 1 247 ? 8.908   -4.966  13.444  1.00 96.83 247 A 1 
ATOM 1909 C CA  . ALA A 1 247 ? 10.134  -5.519  14.011  1.00 95.77 247 A 1 
ATOM 1910 C C   . ALA A 1 247 ? 11.015  -6.103  12.889  1.00 95.02 247 A 1 
ATOM 1911 O O   . ALA A 1 247 ? 11.173  -5.506  11.824  1.00 90.91 247 A 1 
ATOM 1912 C CB  . ALA A 1 247 ? 9.779   -6.533  15.111  1.00 94.48 247 A 1 
ATOM 1913 N N   . TYR A 1 248 ? 11.582  -7.280  13.091  1.00 96.00 248 A 1 
ATOM 1914 C CA  . TYR A 1 248 ? 12.449  -7.934  12.115  1.00 95.56 248 A 1 
ATOM 1915 C C   . TYR A 1 248 ? 11.633  -8.818  11.164  1.00 95.90 248 A 1 
ATOM 1916 O O   . TYR A 1 248 ? 10.998  -9.780  11.587  1.00 93.79 248 A 1 
ATOM 1917 C CB  . TYR A 1 248 ? 13.550  -8.705  12.839  1.00 94.50 248 A 1 
ATOM 1918 C CG  . TYR A 1 248 ? 14.515  -7.795  13.580  1.00 93.93 248 A 1 
ATOM 1919 C CD1 . TYR A 1 248 ? 15.697  -7.359  12.952  1.00 90.92 248 A 1 
ATOM 1920 C CD2 . TYR A 1 248 ? 14.210  -7.355  14.886  1.00 91.75 248 A 1 
ATOM 1921 C CE1 . TYR A 1 248 ? 16.585  -6.503  13.634  1.00 89.64 248 A 1 
ATOM 1922 C CE2 . TYR A 1 248 ? 15.090  -6.492  15.565  1.00 89.64 248 A 1 
ATOM 1923 C CZ  . TYR A 1 248 ? 16.282  -6.072  14.942  1.00 90.23 248 A 1 
ATOM 1924 O OH  . TYR A 1 248 ? 17.137  -5.251  15.606  1.00 87.94 248 A 1 
ATOM 1925 N N   . PHE A 1 249 ? 11.677  -8.491  9.878   1.00 94.99 249 A 1 
ATOM 1926 C CA  . PHE A 1 249 ? 11.089  -9.249  8.769   1.00 94.72 249 A 1 
ATOM 1927 C C   . PHE A 1 249 ? 12.179  -9.621  7.759   1.00 94.49 249 A 1 
ATOM 1928 O O   . PHE A 1 249 ? 13.124  -8.844  7.596   1.00 92.05 249 A 1 
ATOM 1929 C CB  . PHE A 1 249 ? 9.992   -8.425  8.083   1.00 95.02 249 A 1 
ATOM 1930 C CG  . PHE A 1 249 ? 8.701   -8.345  8.869   1.00 96.02 249 A 1 
ATOM 1931 C CD1 . PHE A 1 249 ? 7.619   -9.178  8.526   1.00 94.13 249 A 1 
ATOM 1932 C CD2 . PHE A 1 249 ? 8.585   -7.462  9.955   1.00 94.45 249 A 1 
ATOM 1933 C CE1 . PHE A 1 249 ? 6.430   -9.128  9.270   1.00 93.83 249 A 1 
ATOM 1934 C CE2 . PHE A 1 249 ? 7.397   -7.420  10.707  1.00 93.96 249 A 1 
ATOM 1935 C CZ  . PHE A 1 249 ? 6.318   -8.253  10.363  1.00 95.90 249 A 1 
ATOM 1936 N N   . PRO A 1 250 ? 12.063  -10.756 7.041   1.00 93.70 250 A 1 
ATOM 1937 C CA  . PRO A 1 250 ? 13.016  -11.139 6.003   1.00 91.82 250 A 1 
ATOM 1938 C C   . PRO A 1 250 ? 13.123  -10.071 4.905   1.00 90.67 250 A 1 
ATOM 1939 O O   . PRO A 1 250 ? 12.124  -9.696  4.286   1.00 87.37 250 A 1 
ATOM 1940 C CB  . PRO A 1 250 ? 12.521  -12.482 5.452   1.00 90.55 250 A 1 
ATOM 1941 C CG  . PRO A 1 250 ? 11.685  -13.054 6.596   1.00 88.27 250 A 1 
ATOM 1942 C CD  . PRO A 1 250 ? 11.070  -11.810 7.227   1.00 91.85 250 A 1 
ATOM 1943 N N   . SER A 1 251 ? 14.336  -9.567  4.667   1.00 92.19 251 A 1 
ATOM 1944 C CA  . SER A 1 251 ? 14.642  -8.603  3.603   1.00 90.87 251 A 1 
ATOM 1945 C C   . SER A 1 251 ? 16.153  -8.502  3.374   1.00 91.23 251 A 1 
ATOM 1946 O O   . SER A 1 251 ? 16.925  -8.831  4.275   1.00 89.44 251 A 1 
ATOM 1947 C CB  . SER A 1 251 ? 14.106  -7.213  3.977   1.00 90.09 251 A 1 
ATOM 1948 O OG  . SER A 1 251 ? 14.824  -6.643  5.057   1.00 88.92 251 A 1 
ATOM 1949 N N   . GLU A 1 252 ? 16.575  -7.925  2.244   1.00 90.60 252 A 1 
ATOM 1950 C CA  . GLU A 1 252 ? 17.993  -7.613  1.968   1.00 90.23 252 A 1 
ATOM 1951 C C   . GLU A 1 252 ? 18.672  -6.846  3.129   1.00 91.19 252 A 1 
ATOM 1952 O O   . GLU A 1 252 ? 19.867  -6.976  3.365   1.00 88.45 252 A 1 
ATOM 1953 C CB  . GLU A 1 252 ? 18.113  -6.740  0.683   1.00 88.86 252 A 1 
ATOM 1954 C CG  . GLU A 1 252 ? 17.719  -7.409  -0.654  1.00 80.72 252 A 1 
ATOM 1955 C CD  . GLU A 1 252 ? 17.821  -6.455  -1.886  1.00 79.15 252 A 1 
ATOM 1956 O OE1 . GLU A 1 252 ? 17.559  -6.892  -3.034  1.00 72.63 252 A 1 
ATOM 1957 O OE2 . GLU A 1 252 ? 18.086  -5.233  -1.761  1.00 74.46 252 A 1 
ATOM 1958 N N   . MET A 1 253 ? 17.924  -6.033  3.874   1.00 90.95 253 A 1 
ATOM 1959 C CA  . MET A 1 253 ? 18.437  -5.240  4.997   1.00 91.65 253 A 1 
ATOM 1960 C C   . MET A 1 253 ? 18.662  -6.072  6.268   1.00 93.12 253 A 1 
ATOM 1961 O O   . MET A 1 253 ? 19.537  -5.745  7.066   1.00 91.09 253 A 1 
ATOM 1962 C CB  . MET A 1 253 ? 17.457  -4.090  5.273   1.00 89.55 253 A 1 
ATOM 1963 C CG  . MET A 1 253 ? 17.976  -3.085  6.313   1.00 81.17 253 A 1 
ATOM 1964 S SD  . MET A 1 253 ? 16.827  -1.744  6.745   1.00 78.36 253 A 1 
ATOM 1965 C CE  . MET A 1 253 ? 16.635  -0.924  5.139   1.00 68.63 253 A 1 
ATOM 1966 N N   . THR A 1 254 ? 17.859  -7.109  6.493   1.00 92.72 254 A 1 
ATOM 1967 C CA  . THR A 1 254 ? 17.852  -7.893  7.735   1.00 92.88 254 A 1 
ATOM 1968 C C   . THR A 1 254 ? 18.578  -9.226  7.626   1.00 93.55 254 A 1 
ATOM 1969 O O   . THR A 1 254 ? 18.870  -9.818  8.663   1.00 92.95 254 A 1 
ATOM 1970 C CB  . THR A 1 254 ? 16.421  -8.118  8.241   1.00 92.65 254 A 1 
ATOM 1971 O OG1 . THR A 1 254 ? 15.625  -8.655  7.214   1.00 91.24 254 A 1 
ATOM 1972 C CG2 . THR A 1 254 ? 15.778  -6.809  8.695   1.00 90.45 254 A 1 
ATOM 1973 N N   . ASP A 1 255 ? 18.922  -9.696  6.422   1.00 92.56 255 A 1 
ATOM 1974 C CA  . ASP A 1 255 ? 19.495  -11.030 6.180   1.00 92.32 255 A 1 
ATOM 1975 C C   . ASP A 1 255 ? 20.744  -11.320 7.033   1.00 92.67 255 A 1 
ATOM 1976 O O   . ASP A 1 255 ? 20.855  -12.389 7.641   1.00 91.81 255 A 1 
ATOM 1977 C CB  . ASP A 1 255 ? 19.825  -11.188 4.684   1.00 91.03 255 A 1 
ATOM 1978 C CG  . ASP A 1 255 ? 18.591  -11.326 3.783   1.00 82.61 255 A 1 
ATOM 1979 O OD1 . ASP A 1 255 ? 17.494  -11.605 4.316   1.00 76.94 255 A 1 
ATOM 1980 O OD2 . ASP A 1 255 ? 18.756  -11.122 2.558   1.00 77.55 255 A 1 
ATOM 1981 N N   . ALA A 1 256 ? 21.652  -10.341 7.156   1.00 92.97 256 A 1 
ATOM 1982 C CA  . ALA A 1 256 ? 22.862  -10.484 7.970   1.00 92.14 256 A 1 
ATOM 1983 C C   . ALA A 1 256 ? 22.565  -10.637 9.476   1.00 92.79 256 A 1 
ATOM 1984 O O   . ALA A 1 256 ? 23.287  -11.334 10.188  1.00 91.24 256 A 1 
ATOM 1985 C CB  . ALA A 1 256 ? 23.759  -9.269  7.707   1.00 91.28 256 A 1 
ATOM 1986 N N   . VAL A 1 257 ? 21.508  -9.993  9.974   1.00 92.91 257 A 1 
ATOM 1987 C CA  . VAL A 1 257 ? 21.092  -10.079 11.383  1.00 92.63 257 A 1 
ATOM 1988 C C   . VAL A 1 257 ? 20.337  -11.385 11.634  1.00 93.18 257 A 1 
ATOM 1989 O O   . VAL A 1 257 ? 20.591  -12.061 12.630  1.00 92.46 257 A 1 
ATOM 1990 C CB  . VAL A 1 257 ? 20.249  -8.849  11.775  1.00 91.68 257 A 1 
ATOM 1991 C CG1 . VAL A 1 257 ? 19.768  -8.923  13.226  1.00 83.91 257 A 1 
ATOM 1992 C CG2 . VAL A 1 257 ? 21.060  -7.554  11.633  1.00 84.75 257 A 1 
ATOM 1993 N N   . LEU A 1 258 ? 19.447  -11.765 10.722  1.00 92.67 258 A 1 
ATOM 1994 C CA  . LEU A 1 258 ? 18.623  -12.974 10.828  1.00 92.64 258 A 1 
ATOM 1995 C C   . LEU A 1 258 ? 19.439  -14.267 10.693  1.00 92.97 258 A 1 
ATOM 1996 O O   . LEU A 1 258 ? 19.039  -15.288 11.237  1.00 92.15 258 A 1 
ATOM 1997 C CB  . LEU A 1 258 ? 17.511  -12.922 9.766   1.00 92.62 258 A 1 
ATOM 1998 C CG  . LEU A 1 258 ? 16.470  -11.803 9.965   1.00 91.62 258 A 1 
ATOM 1999 C CD1 . LEU A 1 258 ? 15.423  -11.880 8.850   1.00 88.52 258 A 1 
ATOM 2000 C CD2 . LEU A 1 258 ? 15.741  -11.902 11.299  1.00 89.52 258 A 1 
ATOM 2001 N N   . SER A 1 259 ? 20.582  -14.224 10.002  1.00 92.91 259 A 1 
ATOM 2002 C CA  . SER A 1 259 ? 21.503  -15.364 9.882   1.00 91.94 259 A 1 
ATOM 2003 C C   . SER A 1 259 ? 22.410  -15.562 11.103  1.00 92.20 259 A 1 
ATOM 2004 O O   . SER A 1 259 ? 23.106  -16.575 11.189  1.00 90.88 259 A 1 
ATOM 2005 C CB  . SER A 1 259 ? 22.335  -15.250 8.599   1.00 91.59 259 A 1 
ATOM 2006 O OG  . SER A 1 259 ? 22.980  -13.996 8.511   1.00 85.37 259 A 1 
ATOM 2007 N N   . ASN A 1 260 ? 22.412  -14.645 12.073  1.00 93.23 260 A 1 
ATOM 2008 C CA  . ASN A 1 260 ? 23.211  -14.756 13.293  1.00 92.26 260 A 1 
ATOM 2009 C C   . ASN A 1 260 ? 22.498  -15.628 14.356  1.00 92.83 260 A 1 
ATOM 2010 O O   . ASN A 1 260 ? 21.465  -15.206 14.883  1.00 92.44 260 A 1 
ATOM 2011 C CB  . ASN A 1 260 ? 23.530  -13.337 13.800  1.00 90.88 260 A 1 
ATOM 2012 C CG  . ASN A 1 260 ? 24.432  -13.309 15.023  1.00 89.51 260 A 1 
ATOM 2013 O OD1 . ASN A 1 260 ? 24.665  -14.283 15.721  1.00 85.33 260 A 1 
ATOM 2014 N ND2 . ASN A 1 260 ? 24.969  -12.157 15.345  1.00 84.30 260 A 1 
ATOM 2015 N N   . PRO A 1 261 ? 23.074  -16.778 14.791  1.00 92.60 261 A 1 
ATOM 2016 C CA  . PRO A 1 261 ? 22.458  -17.638 15.809  1.00 91.85 261 A 1 
ATOM 2017 C C   . PRO A 1 261 ? 22.221  -16.949 17.167  1.00 92.39 261 A 1 
ATOM 2018 O O   . PRO A 1 261 ? 21.321  -17.326 17.918  1.00 90.61 261 A 1 
ATOM 2019 C CB  . PRO A 1 261 ? 23.421  -18.819 15.972  1.00 91.47 261 A 1 
ATOM 2020 C CG  . PRO A 1 261 ? 24.156  -18.879 14.635  1.00 89.79 261 A 1 
ATOM 2021 C CD  . PRO A 1 261 ? 24.262  -17.411 14.243  1.00 91.35 261 A 1 
ATOM 2022 N N   . ASN A 1 262 ? 23.024  -15.935 17.514  1.00 92.68 262 A 1 
ATOM 2023 C CA  . ASN A 1 262 ? 22.820  -15.165 18.742  1.00 91.78 262 A 1 
ATOM 2024 C C   . ASN A 1 262 ? 21.578  -14.270 18.658  1.00 92.38 262 A 1 
ATOM 2025 O O   . ASN A 1 262 ? 20.949  -14.011 19.683  1.00 91.46 262 A 1 
ATOM 2026 C CB  . ASN A 1 262 ? 24.077  -14.345 19.057  1.00 90.66 262 A 1 
ATOM 2027 C CG  . ASN A 1 262 ? 25.249  -15.209 19.480  1.00 86.02 262 A 1 
ATOM 2028 O OD1 . ASN A 1 262 ? 25.104  -16.264 20.083  1.00 80.12 262 A 1 
ATOM 2029 N ND2 . ASN A 1 262 ? 26.457  -14.776 19.199  1.00 78.64 262 A 1 
ATOM 2030 N N   . PHE A 1 263 ? 21.192  -13.835 17.460  1.00 92.24 263 A 1 
ATOM 2031 C CA  . PHE A 1 263 ? 19.995  -13.027 17.267  1.00 92.23 263 A 1 
ATOM 2032 C C   . PHE A 1 263 ? 18.718  -13.834 17.524  1.00 93.13 263 A 1 
ATOM 2033 O O   . PHE A 1 263 ? 17.795  -13.319 18.144  1.00 93.05 263 A 1 
ATOM 2034 C CB  . PHE A 1 263 ? 20.008  -12.410 15.868  1.00 91.88 263 A 1 
ATOM 2035 C CG  . PHE A 1 263 ? 18.872  -11.430 15.676  1.00 92.04 263 A 1 
ATOM 2036 C CD1 . PHE A 1 263 ? 17.786  -11.756 14.845  1.00 89.87 263 A 1 
ATOM 2037 C CD2 . PHE A 1 263 ? 18.876  -10.213 16.382  1.00 90.20 263 A 1 
ATOM 2038 C CE1 . PHE A 1 263 ? 16.709  -10.868 14.720  1.00 89.22 263 A 1 
ATOM 2039 C CE2 . PHE A 1 263 ? 17.796  -9.327  16.264  1.00 88.79 263 A 1 
ATOM 2040 C CZ  . PHE A 1 263 ? 16.710  -9.656  15.434  1.00 88.80 263 A 1 
ATOM 2041 N N   . GLU A 1 264 ? 18.701  -15.136 17.185  1.00 91.37 264 A 1 
ATOM 2042 C CA  . GLU A 1 264 ? 17.565  -16.008 17.516  1.00 91.16 264 A 1 
ATOM 2043 C C   . GLU A 1 264 ? 17.306  -16.065 19.034  1.00 91.91 264 A 1 
ATOM 2044 O O   . GLU A 1 264 ? 16.156  -16.028 19.478  1.00 91.82 264 A 1 
ATOM 2045 C CB  . GLU A 1 264 ? 17.823  -17.419 16.965  1.00 90.47 264 A 1 
ATOM 2046 C CG  . GLU A 1 264 ? 16.542  -18.268 16.992  1.00 83.29 264 A 1 
ATOM 2047 C CD  . GLU A 1 264 ? 16.780  -19.758 16.713  1.00 78.86 264 A 1 
ATOM 2048 O OE1 . GLU A 1 264 ? 15.861  -20.539 17.069  1.00 71.89 264 A 1 
ATOM 2049 O OE2 . GLU A 1 264 ? 17.878  -20.132 16.266  1.00 72.14 264 A 1 
ATOM 2050 N N   . LYS A 1 265 ? 18.379  -16.094 19.855  1.00 93.16 265 A 1 
ATOM 2051 C CA  . LYS A 1 265 ? 18.264  -16.040 21.324  1.00 93.13 265 A 1 
ATOM 2052 C C   . LYS A 1 265 ? 17.669  -14.710 21.786  1.00 93.51 265 A 1 
ATOM 2053 O O   . LYS A 1 265 ? 16.792  -14.709 22.643  1.00 92.94 265 A 1 
ATOM 2054 C CB  . LYS A 1 265 ? 19.626  -16.270 21.994  1.00 93.46 265 A 1 
ATOM 2055 C CG  . LYS A 1 265 ? 20.208  -17.662 21.703  1.00 88.58 265 A 1 
ATOM 2056 C CD  . LYS A 1 265 ? 21.590  -17.788 22.358  1.00 84.80 265 A 1 
ATOM 2057 C CE  . LYS A 1 265 ? 22.222  -19.138 22.013  1.00 79.21 265 A 1 
ATOM 2058 N NZ  . LYS A 1 265 ? 23.625  -19.215 22.494  1.00 68.48 265 A 1 
ATOM 2059 N N   . ILE A 1 266 ? 18.093  -13.594 21.187  1.00 93.07 266 A 1 
ATOM 2060 C CA  . ILE A 1 266 ? 17.548  -12.258 21.469  1.00 92.36 266 A 1 
ATOM 2061 C C   . ILE A 1 266 ? 16.053  -12.213 21.138  1.00 93.06 266 A 1 
ATOM 2062 O O   . ILE A 1 266 ? 15.259  -11.757 21.960  1.00 92.60 266 A 1 
ATOM 2063 C CB  . ILE A 1 266 ? 18.357  -11.177 20.709  1.00 91.58 266 A 1 
ATOM 2064 C CG1 . ILE A 1 266 ? 19.801  -11.104 21.268  1.00 89.24 266 A 1 
ATOM 2065 C CG2 . ILE A 1 266 ? 17.683  -9.796  20.798  1.00 89.19 266 A 1 
ATOM 2066 C CD1 . ILE A 1 266 ? 20.752  -10.231 20.441  1.00 81.29 266 A 1 
ATOM 2067 N N   . VAL A 1 267 ? 15.654  -12.743 19.981  1.00 93.84 267 A 1 
ATOM 2068 C CA  . VAL A 1 267 ? 14.240  -12.837 19.579  1.00 94.27 267 A 1 
ATOM 2069 C C   . VAL A 1 267 ? 13.439  -13.660 20.589  1.00 94.81 267 A 1 
ATOM 2070 O O   . VAL A 1 267 ? 12.404  -13.204 21.057  1.00 94.71 267 A 1 
ATOM 2071 C CB  . VAL A 1 267 ? 14.101  -13.427 18.163  1.00 94.07 267 A 1 
ATOM 2072 C CG1 . VAL A 1 267 ? 12.637  -13.672 17.770  1.00 92.20 267 A 1 
ATOM 2073 C CG2 . VAL A 1 267 ? 14.693  -12.496 17.103  1.00 92.37 267 A 1 
ATOM 2074 N N   . LYS A 1 268 ? 13.928  -14.848 20.983  1.00 94.38 268 A 1 
ATOM 2075 C CA  . LYS A 1 268 ? 13.250  -15.697 21.978  1.00 93.84 268 A 1 
ATOM 2076 C C   . LYS A 1 268 ? 13.142  -15.045 23.358  1.00 93.78 268 A 1 
ATOM 2077 O O   . LYS A 1 268 ? 12.208  -15.354 24.088  1.00 92.63 268 A 1 
ATOM 2078 C CB  . LYS A 1 268 ? 13.962  -17.053 22.081  1.00 93.70 268 A 1 
ATOM 2079 C CG  . LYS A 1 268 ? 13.660  -17.933 20.861  1.00 89.66 268 A 1 
ATOM 2080 C CD  . LYS A 1 268 ? 14.448  -19.251 20.911  1.00 83.41 268 A 1 
ATOM 2081 C CE  . LYS A 1 268 ? 14.064  -20.080 19.684  1.00 79.61 268 A 1 
ATOM 2082 N NZ  . LYS A 1 268 ? 14.949  -21.251 19.481  1.00 69.06 268 A 1 
ATOM 2083 N N   . THR A 1 269 ? 14.080  -14.163 23.714  1.00 93.80 269 A 1 
ATOM 2084 C CA  . THR A 1 269 ? 14.099  -13.473 25.013  1.00 92.83 269 A 1 
ATOM 2085 C C   . THR A 1 269 ? 13.166  -12.262 25.041  1.00 92.19 269 A 1 
ATOM 2086 O O   . THR A 1 269 ? 12.434  -12.090 26.008  1.00 90.58 269 A 1 
ATOM 2087 C CB  . THR A 1 269 ? 15.533  -13.048 25.375  1.00 92.13 269 A 1 
ATOM 2088 O OG1 . THR A 1 269 ? 16.381  -14.173 25.397  1.00 88.52 269 A 1 
ATOM 2089 C CG2 . THR A 1 269 ? 15.639  -12.401 26.755  1.00 88.19 269 A 1 
ATOM 2090 N N   . TYR A 1 270 ? 13.189  -11.432 24.002  1.00 93.40 270 A 1 
ATOM 2091 C CA  . TYR A 1 270 ? 12.538  -10.117 24.033  1.00 92.58 270 A 1 
ATOM 2092 C C   . TYR A 1 270 ? 11.277  -10.015 23.169  1.00 93.91 270 A 1 
ATOM 2093 O O   . TYR A 1 270 ? 10.497  -9.089  23.357  1.00 93.14 270 A 1 
ATOM 2094 C CB  . TYR A 1 270 ? 13.552  -9.037  23.637  1.00 90.97 270 A 1 
ATOM 2095 C CG  . TYR A 1 270 ? 14.746  -8.926  24.566  1.00 88.90 270 A 1 
ATOM 2096 C CD1 . TYR A 1 270 ? 14.569  -8.451  25.883  1.00 83.94 270 A 1 
ATOM 2097 C CD2 . TYR A 1 270 ? 16.035  -9.285  24.121  1.00 83.49 270 A 1 
ATOM 2098 C CE1 . TYR A 1 270 ? 15.673  -8.335  26.749  1.00 80.72 270 A 1 
ATOM 2099 C CE2 . TYR A 1 270 ? 17.143  -9.173  24.984  1.00 80.30 270 A 1 
ATOM 2100 C CZ  . TYR A 1 270 ? 16.962  -8.696  26.299  1.00 80.80 270 A 1 
ATOM 2101 O OH  . TYR A 1 270 ? 18.036  -8.584  27.133  1.00 77.30 270 A 1 
ATOM 2102 N N   . CYS A 1 271 ? 11.045  -10.932 22.225  1.00 93.82 271 A 1 
ATOM 2103 C CA  . CYS A 1 271 ? 9.809   -10.973 21.454  1.00 95.28 271 A 1 
ATOM 2104 C C   . CYS A 1 271 ? 8.828   -11.963 22.109  1.00 96.36 271 A 1 
ATOM 2105 O O   . CYS A 1 271 ? 9.095   -13.165 22.065  1.00 96.36 271 A 1 
ATOM 2106 C CB  . CYS A 1 271 ? 10.138  -11.342 20.002  1.00 95.15 271 A 1 
ATOM 2107 S SG  . CYS A 1 271 ? 8.620   -11.397 19.007  1.00 94.20 271 A 1 
ATOM 2108 N N   . PRO A 1 272 ? 7.678   -11.525 22.660  1.00 96.39 272 A 1 
ATOM 2109 C CA  . PRO A 1 272 ? 6.713   -12.435 23.285  1.00 96.64 272 A 1 
ATOM 2110 C C   . PRO A 1 272 ? 6.232   -13.567 22.370  1.00 97.02 272 A 1 
ATOM 2111 O O   . PRO A 1 272 ? 6.004   -14.680 22.834  1.00 96.56 272 A 1 
ATOM 2112 C CB  . PRO A 1 272 ? 5.554   -11.541 23.731  1.00 96.26 272 A 1 
ATOM 2113 C CG  . PRO A 1 272 ? 6.252   -10.220 24.042  1.00 95.44 272 A 1 
ATOM 2114 C CD  . PRO A 1 272 ? 7.327   -10.143 22.958  1.00 96.38 272 A 1 
ATOM 2115 N N   . MET A 1 273 ? 6.109   -13.331 21.051  1.00 97.20 273 A 1 
ATOM 2116 C CA  . MET A 1 273 ? 5.799   -14.392 20.081  1.00 97.08 273 A 1 
ATOM 2117 C C   . MET A 1 273 ? 6.981   -15.338 19.791  1.00 96.96 273 A 1 
ATOM 2118 O O   . MET A 1 273 ? 6.791   -16.329 19.085  1.00 96.11 273 A 1 
ATOM 2119 C CB  . MET A 1 273 ? 5.252   -13.798 18.776  1.00 97.04 273 A 1 
ATOM 2120 C CG  . MET A 1 273 ? 3.879   -13.148 18.949  1.00 95.74 273 A 1 
ATOM 2121 S SD  . MET A 1 273 ? 3.101   -12.748 17.360  1.00 94.64 273 A 1 
ATOM 2122 C CE  . MET A 1 273 ? 1.541   -12.048 17.966  1.00 88.73 273 A 1 
ATOM 2123 N N   . GLY A 1 274 ? 8.188   -15.047 20.290  1.00 96.59 274 A 1 
ATOM 2124 C CA  . GLY A 1 274 ? 9.372   -15.907 20.181  1.00 96.13 274 A 1 
ATOM 2125 C C   . GLY A 1 274 ? 9.914   -16.111 18.760  1.00 96.48 274 A 1 
ATOM 2126 O O   . GLY A 1 274 ? 10.700  -17.034 18.534  1.00 95.32 274 A 1 
ATOM 2127 N N   . ARG A 1 275 ? 9.497   -15.291 17.791  1.00 96.36 275 A 1 
ATOM 2128 C CA  . ARG A 1 275 ? 9.892   -15.397 16.379  1.00 96.25 275 A 1 
ATOM 2129 C C   . ARG A 1 275 ? 9.945   -14.034 15.688  1.00 96.53 275 A 1 
ATOM 2130 O O   . ARG A 1 275 ? 9.304   -13.082 16.118  1.00 96.38 275 A 1 
ATOM 2131 C CB  . ARG A 1 275 ? 8.935   -16.355 15.632  1.00 95.74 275 A 1 
ATOM 2132 C CG  . ARG A 1 275 ? 7.492   -15.830 15.562  1.00 95.60 275 A 1 
ATOM 2133 C CD  . ARG A 1 275 ? 6.655   -16.696 14.627  1.00 95.65 275 A 1 
ATOM 2134 N NE  . ARG A 1 275 ? 5.277   -16.196 14.525  1.00 95.67 275 A 1 
ATOM 2135 C CZ  . ARG A 1 275 ? 4.832   -15.256 13.696  1.00 96.74 275 A 1 
ATOM 2136 N NH1 . ARG A 1 275 ? 5.602   -14.565 12.907  1.00 94.45 275 A 1 
ATOM 2137 N NH2 . ARG A 1 275 ? 3.555   -14.997 13.640  1.00 95.11 275 A 1 
ATOM 2138 N N   . THR A 1 276 ? 10.647  -13.992 14.560  1.00 96.18 276 A 1 
ATOM 2139 C CA  . THR A 1 276 ? 10.582  -12.872 13.615  1.00 96.35 276 A 1 
ATOM 2140 C C   . THR A 1 276 ? 9.266   -12.879 12.831  1.00 96.94 276 A 1 
ATOM 2141 O O   . THR A 1 276 ? 8.533   -13.882 12.817  1.00 96.65 276 A 1 
ATOM 2142 C CB  . THR A 1 276 ? 11.783  -12.911 12.663  1.00 95.51 276 A 1 
ATOM 2143 O OG1 . THR A 1 276 ? 11.854  -14.152 12.001  1.00 92.91 276 A 1 
ATOM 2144 C CG2 . THR A 1 276 ? 13.089  -12.737 13.436  1.00 91.86 276 A 1 
ATOM 2145 N N   . GLY A 1 277 ? 8.947   -11.745 12.189  1.00 96.89 277 A 1 
ATOM 2146 C CA  . GLY A 1 277 ? 7.794   -11.639 11.304  1.00 96.77 277 A 1 
ATOM 2147 C C   . GLY A 1 277 ? 7.949   -12.501 10.049  1.00 96.87 277 A 1 
ATOM 2148 O O   . GLY A 1 277 ? 9.060   -12.783 9.600   1.00 96.38 277 A 1 
ATOM 2149 N N   . LYS A 1 278 ? 6.832   -12.915 9.466   1.00 96.24 278 A 1 
ATOM 2150 C CA  . LYS A 1 278 ? 6.759   -13.670 8.211   1.00 96.25 278 A 1 
ATOM 2151 C C   . LYS A 1 278 ? 6.271   -12.773 7.077   1.00 96.81 278 A 1 
ATOM 2152 O O   . LYS A 1 278 ? 5.548   -11.799 7.294   1.00 96.77 278 A 1 
ATOM 2153 C CB  . LYS A 1 278 ? 5.843   -14.890 8.382   1.00 95.83 278 A 1 
ATOM 2154 C CG  . LYS A 1 278 ? 6.382   -15.890 9.414   1.00 94.42 278 A 1 
ATOM 2155 C CD  . LYS A 1 278 ? 5.382   -17.035 9.610   1.00 91.84 278 A 1 
ATOM 2156 C CE  . LYS A 1 278 ? 5.895   -17.991 10.689  1.00 87.83 278 A 1 
ATOM 2157 N NZ  . LYS A 1 278 ? 4.900   -19.057 10.983  1.00 80.15 278 A 1 
ATOM 2158 N N   . THR A 1 279 ? 6.628   -13.134 5.850   1.00 96.38 279 A 1 
ATOM 2159 C CA  . THR A 1 279 ? 6.100   -12.482 4.645   1.00 96.42 279 A 1 
ATOM 2160 C C   . THR A 1 279 ? 4.567   -12.459 4.678   1.00 96.93 279 A 1 
ATOM 2161 O O   . THR A 1 279 ? 3.946   -13.482 4.959   1.00 96.50 279 A 1 
ATOM 2162 C CB  . THR A 1 279 ? 6.586   -13.213 3.386   1.00 95.27 279 A 1 
ATOM 2163 O OG1 . THR A 1 279 ? 7.993   -13.266 3.394   1.00 91.38 279 A 1 
ATOM 2164 C CG2 . THR A 1 279 ? 6.174   -12.515 2.092   1.00 90.36 279 A 1 
ATOM 2165 N N   . GLY A 1 280 ? 3.969   -11.302 4.404   1.00 96.43 280 A 1 
ATOM 2166 C CA  . GLY A 1 280 ? 2.514   -11.091 4.412   1.00 96.61 280 A 1 
ATOM 2167 C C   . GLY A 1 280 ? 1.935   -10.588 5.740   1.00 97.48 280 A 1 
ATOM 2168 O O   . GLY A 1 280 ? 0.850   -10.010 5.749   1.00 96.83 280 A 1 
ATOM 2169 N N   . GLU A 1 281 ? 2.635   -10.715 6.877   1.00 97.69 281 A 1 
ATOM 2170 C CA  . GLU A 1 281 ? 2.099   -10.288 8.188   1.00 97.93 281 A 1 
ATOM 2171 C C   . GLU A 1 281 ? 1.981   -8.755  8.348   1.00 98.05 281 A 1 
ATOM 2172 O O   . GLU A 1 281 ? 1.359   -8.282  9.297   1.00 97.63 281 A 1 
ATOM 2173 C CB  . GLU A 1 281 ? 2.919   -10.896 9.346   1.00 97.84 281 A 1 
ATOM 2174 C CG  . GLU A 1 281 ? 2.768   -12.427 9.423   1.00 97.27 281 A 1 
ATOM 2175 C CD  . GLU A 1 281 ? 3.442   -13.043 10.660  1.00 97.35 281 A 1 
ATOM 2176 O OE1 . GLU A 1 281 ? 2.831   -13.917 11.319  1.00 93.91 281 A 1 
ATOM 2177 O OE2 . GLU A 1 281 ? 4.614   -12.736 10.975  1.00 94.64 281 A 1 
ATOM 2178 N N   . LEU A 1 282 ? 2.528   -7.979  7.403   1.00 98.21 282 A 1 
ATOM 2179 C CA  . LEU A 1 282 ? 2.364   -6.518  7.348   1.00 98.28 282 A 1 
ATOM 2180 C C   . LEU A 1 282 ? 1.204   -6.073  6.443   1.00 98.38 282 A 1 
ATOM 2181 O O   . LEU A 1 282 ? 0.766   -4.923  6.530   1.00 98.21 282 A 1 
ATOM 2182 C CB  . LEU A 1 282 ? 3.686   -5.875  6.885   1.00 98.18 282 A 1 
ATOM 2183 C CG  . LEU A 1 282 ? 4.895   -6.147  7.802   1.00 97.72 282 A 1 
ATOM 2184 C CD1 . LEU A 1 282 ? 6.163   -5.571  7.171   1.00 97.17 282 A 1 
ATOM 2185 C CD2 . LEU A 1 282 ? 4.722   -5.514  9.184   1.00 96.94 282 A 1 
ATOM 2186 N N   . ASP A 1 283 ? 0.702   -6.970  5.581   1.00 98.30 283 A 1 
ATOM 2187 C CA  . ASP A 1 283 ? -0.212  -6.610  4.492   1.00 98.28 283 A 1 
ATOM 2188 C C   . ASP A 1 283 ? -1.535  -6.054  5.024   1.00 98.29 283 A 1 
ATOM 2189 O O   . ASP A 1 283 ? -2.015  -5.025  4.551   1.00 98.01 283 A 1 
ATOM 2190 C CB  . ASP A 1 283 ? -0.471  -7.829  3.587   1.00 98.14 283 A 1 
ATOM 2191 C CG  . ASP A 1 283 ? 0.766   -8.310  2.823   1.00 97.78 283 A 1 
ATOM 2192 O OD1 . ASP A 1 283 ? 1.855   -7.710  2.993   1.00 96.43 283 A 1 
ATOM 2193 O OD2 . ASP A 1 283 ? 0.641   -9.301  2.076   1.00 96.09 283 A 1 
ATOM 2194 N N   . GLY A 1 284 ? -2.091  -6.676  6.068   1.00 97.68 284 A 1 
ATOM 2195 C CA  . GLY A 1 284 ? -3.336  -6.219  6.692   1.00 97.37 284 A 1 
ATOM 2196 C C   . GLY A 1 284 ? -3.253  -4.784  7.220   1.00 97.69 284 A 1 
ATOM 2197 O O   . GLY A 1 284 ? -4.184  -4.004  7.021   1.00 97.42 284 A 1 
ATOM 2198 N N   . ALA A 1 285 ? -2.127  -4.406  7.826   1.00 98.29 285 A 1 
ATOM 2199 C CA  . ALA A 1 285 ? -1.920  -3.048  8.330   1.00 98.42 285 A 1 
ATOM 2200 C C   . ALA A 1 285 ? -1.786  -2.019  7.194   1.00 98.56 285 A 1 
ATOM 2201 O O   . ALA A 1 285 ? -2.383  -0.944  7.260   1.00 98.40 285 A 1 
ATOM 2202 C CB  . ALA A 1 285 ? -0.686  -3.055  9.240   1.00 98.28 285 A 1 
ATOM 2203 N N   . ILE A 1 286 ? -1.050  -2.369  6.122   1.00 98.56 286 A 1 
ATOM 2204 C CA  . ILE A 1 286 ? -0.926  -1.522  4.926   1.00 98.57 286 A 1 
ATOM 2205 C C   . ILE A 1 286 ? -2.289  -1.325  4.261   1.00 98.70 286 A 1 
ATOM 2206 O O   . ILE A 1 286 ? -2.672  -0.190  3.990   1.00 98.52 286 A 1 
ATOM 2207 C CB  . ILE A 1 286 ? 0.112   -2.119  3.950   1.00 97.84 286 A 1 
ATOM 2208 C CG1 . ILE A 1 286 ? 1.545   -2.017  4.519   1.00 91.35 286 A 1 
ATOM 2209 C CG2 . ILE A 1 286 ? 0.052   -1.479  2.551   1.00 94.07 286 A 1 
ATOM 2210 C CD1 . ILE A 1 286 ? 2.123   -0.596  4.640   1.00 88.35 286 A 1 
ATOM 2211 N N   . ILE A 1 287 ? -3.042  -2.406  4.041   1.00 98.27 287 A 1 
ATOM 2212 C CA  . ILE A 1 287 ? -4.368  -2.364  3.413   1.00 98.04 287 A 1 
ATOM 2213 C C   . ILE A 1 287 ? -5.349  -1.550  4.268   1.00 98.02 287 A 1 
ATOM 2214 O O   . ILE A 1 287 ? -6.075  -0.708  3.737   1.00 97.74 287 A 1 
ATOM 2215 C CB  . ILE A 1 287 ? -4.867  -3.805  3.161   1.00 97.64 287 A 1 
ATOM 2216 C CG1 . ILE A 1 287 ? -4.027  -4.479  2.047   1.00 96.84 287 A 1 
ATOM 2217 C CG2 . ILE A 1 287 ? -6.359  -3.824  2.777   1.00 96.86 287 A 1 
ATOM 2218 C CD1 . ILE A 1 287 ? -4.200  -6.002  1.998   1.00 94.67 287 A 1 
ATOM 2219 N N   . TYR A 1 288 ? -5.355  -1.744  5.594   1.00 97.81 288 A 1 
ATOM 2220 C CA  . TYR A 1 288 ? -6.175  -0.953  6.514   1.00 97.83 288 A 1 
ATOM 2221 C C   . TYR A 1 288 ? -5.895  0.546   6.363   1.00 98.13 288 A 1 
ATOM 2222 O O   . TYR A 1 288 ? -6.810  1.312   6.058   1.00 98.04 288 A 1 
ATOM 2223 C CB  . TYR A 1 288 ? -5.959  -1.421  7.959   1.00 97.67 288 A 1 
ATOM 2224 C CG  . TYR A 1 288 ? -6.593  -0.489  8.987   1.00 97.44 288 A 1 
ATOM 2225 C CD1 . TYR A 1 288 ? -5.784  0.227   9.896   1.00 96.51 288 A 1 
ATOM 2226 C CD2 . TYR A 1 288 ? -7.991  -0.303  9.000   1.00 96.61 288 A 1 
ATOM 2227 C CE1 . TYR A 1 288 ? -6.371  1.114   10.820  1.00 95.86 288 A 1 
ATOM 2228 C CE2 . TYR A 1 288 ? -8.583  0.590   9.919   1.00 95.70 288 A 1 
ATOM 2229 C CZ  . TYR A 1 288 ? -7.773  1.295   10.831  1.00 96.54 288 A 1 
ATOM 2230 O OH  . TYR A 1 288 ? -8.344  2.156   11.719  1.00 95.97 288 A 1 
ATOM 2231 N N   . PHE A 1 289 ? -4.629  0.971   6.493   1.00 98.54 289 A 1 
ATOM 2232 C CA  . PHE A 1 289 ? -4.276  2.390   6.387   1.00 98.69 289 A 1 
ATOM 2233 C C   . PHE A 1 289 ? -4.450  2.973   4.976   1.00 98.65 289 A 1 
ATOM 2234 O O   . PHE A 1 289 ? -4.712  4.171   4.851   1.00 98.45 289 A 1 
ATOM 2235 C CB  . PHE A 1 289 ? -2.842  2.608   6.887   1.00 98.72 289 A 1 
ATOM 2236 C CG  . PHE A 1 289 ? -2.635  2.505   8.391   1.00 98.76 289 A 1 
ATOM 2237 C CD1 . PHE A 1 289 ? -3.527  3.123   9.291   1.00 98.46 289 A 1 
ATOM 2238 C CD2 . PHE A 1 289 ? -1.491  1.856   8.894   1.00 98.34 289 A 1 
ATOM 2239 C CE1 . PHE A 1 289 ? -3.287  3.081   10.678  1.00 98.22 289 A 1 
ATOM 2240 C CE2 . PHE A 1 289 ? -1.246  1.821   10.280  1.00 98.09 289 A 1 
ATOM 2241 C CZ  . PHE A 1 289 ? -2.142  2.433   11.173  1.00 98.41 289 A 1 
ATOM 2242 N N   . ALA A 1 290 ? -4.349  2.157   3.922   1.00 98.69 290 A 1 
ATOM 2243 C CA  . ALA A 1 290 ? -4.563  2.575   2.536   1.00 98.67 290 A 1 
ATOM 2244 C C   . ALA A 1 290 ? -6.047  2.755   2.169   1.00 98.49 290 A 1 
ATOM 2245 O O   . ALA A 1 290 ? -6.369  3.479   1.225   1.00 98.08 290 A 1 
ATOM 2246 C CB  . ALA A 1 290 ? -3.902  1.537   1.622   1.00 98.68 290 A 1 
ATOM 2247 N N   . SER A 1 291 ? -6.957  2.094   2.894   1.00 97.84 291 A 1 
ATOM 2248 C CA  . SER A 1 291 ? -8.388  2.068   2.586   1.00 97.27 291 A 1 
ATOM 2249 C C   . SER A 1 291 ? -9.195  3.103   3.372   1.00 97.03 291 A 1 
ATOM 2250 O O   . SER A 1 291 ? -8.723  3.711   4.339   1.00 96.40 291 A 1 
ATOM 2251 C CB  . SER A 1 291 ? -8.936  0.660   2.827   1.00 96.62 291 A 1 
ATOM 2252 O OG  . SER A 1 291 ? -8.973  0.407   4.220   1.00 94.18 291 A 1 
ATOM 2253 N N   . ASP A 1 292 ? -10.456 3.284   2.984   1.00 95.52 292 A 1 
ATOM 2254 C CA  . ASP A 1 292 ? -11.377 4.165   3.716   1.00 94.45 292 A 1 
ATOM 2255 C C   . ASP A 1 292 ? -11.828 3.577   5.069   1.00 94.63 292 A 1 
ATOM 2256 O O   . ASP A 1 292 ? -12.411 4.299   5.881   1.00 93.09 292 A 1 
ATOM 2257 C CB  . ASP A 1 292 ? -12.537 4.594   2.797   1.00 92.87 292 A 1 
ATOM 2258 C CG  . ASP A 1 292 ? -12.077 5.532   1.659   1.00 90.03 292 A 1 
ATOM 2259 O OD1 . ASP A 1 292 ? -11.074 6.270   1.843   1.00 87.68 292 A 1 
ATOM 2260 O OD2 . ASP A 1 292 ? -12.713 5.537   0.585   1.00 86.38 292 A 1 
ATOM 2261 N N   . ALA A 1 293 ? -11.475 2.324   5.375   1.00 94.63 293 A 1 
ATOM 2262 C CA  . ALA A 1 293 ? -11.635 1.751   6.718   1.00 94.29 293 A 1 
ATOM 2263 C C   . ALA A 1 293 ? -10.844 2.527   7.791   1.00 95.11 293 A 1 
ATOM 2264 O O   . ALA A 1 293 ? -11.226 2.532   8.958   1.00 94.77 293 A 1 
ATOM 2265 C CB  . ALA A 1 293 ? -11.196 0.279   6.681   1.00 93.36 293 A 1 
ATOM 2266 N N   . SER A 1 294 ? -9.781  3.244   7.403   1.00 95.93 294 A 1 
ATOM 2267 C CA  . SER A 1 294 ? -8.979  4.103   8.289   1.00 96.51 294 A 1 
ATOM 2268 C C   . SER A 1 294 ? -9.401  5.578   8.285   1.00 96.59 294 A 1 
ATOM 2269 O O   . SER A 1 294 ? -8.632  6.441   8.699   1.00 96.19 294 A 1 
ATOM 2270 C CB  . SER A 1 294 ? -7.488  3.941   7.968   1.00 96.91 294 A 1 
ATOM 2271 O OG  . SER A 1 294 ? -7.170  4.537   6.718   1.00 96.69 294 A 1 
ATOM 2272 N N   . SER A 1 295 ? -10.609 5.908   7.803   1.00 96.44 295 A 1 
ATOM 2273 C CA  . SER A 1 295 ? -11.059 7.305   7.628   1.00 95.94 295 A 1 
ATOM 2274 C C   . SER A 1 295 ? -11.027 8.163   8.902   1.00 96.77 295 A 1 
ATOM 2275 O O   . SER A 1 295 ? -10.842 9.374   8.795   1.00 95.80 295 A 1 
ATOM 2276 C CB  . SER A 1 295 ? -12.474 7.340   7.037   1.00 93.99 295 A 1 
ATOM 2277 O OG  . SER A 1 295 ? -13.347 6.499   7.768   1.00 87.59 295 A 1 
ATOM 2278 N N   . TYR A 1 296 ? -11.151 7.545   10.080  1.00 97.70 296 A 1 
ATOM 2279 C CA  . TYR A 1 296 ? -11.049 8.234   11.375  1.00 98.13 296 A 1 
ATOM 2280 C C   . TYR A 1 296 ? -9.749  7.914   12.142  1.00 98.43 296 A 1 
ATOM 2281 O O   . TYR A 1 296 ? -9.628  8.191   13.334  1.00 97.60 296 A 1 
ATOM 2282 C CB  . TYR A 1 296 ? -12.330 7.971   12.193  1.00 97.78 296 A 1 
ATOM 2283 C CG  . TYR A 1 296 ? -12.635 9.048   13.217  1.00 97.55 296 A 1 
ATOM 2284 C CD1 . TYR A 1 296 ? -12.697 8.729   14.593  1.00 94.68 296 A 1 
ATOM 2285 C CD2 . TYR A 1 296 ? -12.851 10.376  12.796  1.00 95.66 296 A 1 
ATOM 2286 C CE1 . TYR A 1 296 ? -12.985 9.729   15.539  1.00 95.10 296 A 1 
ATOM 2287 C CE2 . TYR A 1 296 ? -13.129 11.386  13.740  1.00 94.83 296 A 1 
ATOM 2288 C CZ  . TYR A 1 296 ? -13.200 11.061  15.114  1.00 95.96 296 A 1 
ATOM 2289 O OH  . TYR A 1 296 ? -13.473 12.035  16.028  1.00 94.51 296 A 1 
ATOM 2290 N N   . THR A 1 297 ? -8.754  7.347   11.460  1.00 98.43 297 A 1 
ATOM 2291 C CA  . THR A 1 297 ? -7.449  6.999   12.037  1.00 98.62 297 A 1 
ATOM 2292 C C   . THR A 1 297 ? -6.357  7.841   11.388  1.00 98.75 297 A 1 
ATOM 2293 O O   . THR A 1 297 ? -6.050  7.682   10.205  1.00 98.58 297 A 1 
ATOM 2294 C CB  . THR A 1 297 ? -7.152  5.502   11.875  1.00 98.36 297 A 1 
ATOM 2295 O OG1 . THR A 1 297 ? -8.212  4.723   12.378  1.00 96.62 297 A 1 
ATOM 2296 C CG2 . THR A 1 297 ? -5.894  5.093   12.640  1.00 96.65 297 A 1 
ATOM 2297 N N   . THR A 1 298 ? -5.745  8.739   12.155  1.00 98.76 298 A 1 
ATOM 2298 C CA  . THR A 1 298 ? -4.602  9.542   11.699  1.00 98.80 298 A 1 
ATOM 2299 C C   . THR A 1 298 ? -3.629  9.811   12.845  1.00 98.78 298 A 1 
ATOM 2300 O O   . THR A 1 298 ? -4.014  9.774   14.014  1.00 98.41 298 A 1 
ATOM 2301 C CB  . THR A 1 298 ? -5.084  10.827  10.998  1.00 98.67 298 A 1 
ATOM 2302 O OG1 . THR A 1 298 ? -4.045  11.367  10.210  1.00 97.20 298 A 1 
ATOM 2303 C CG2 . THR A 1 298 ? -5.598  11.905  11.948  1.00 97.32 298 A 1 
ATOM 2304 N N   . GLY A 1 299 ? -2.350  10.023  12.535  1.00 98.80 299 A 1 
ATOM 2305 C CA  . GLY A 1 299 ? -1.285  10.271  13.511  1.00 98.77 299 A 1 
ATOM 2306 C C   . GLY A 1 299 ? -0.800  9.034   14.273  1.00 98.78 299 A 1 
ATOM 2307 O O   . GLY A 1 299 ? -0.036  9.179   15.233  1.00 98.27 299 A 1 
ATOM 2308 N N   . GLN A 1 300 ? -1.236  7.832   13.886  1.00 98.79 300 A 1 
ATOM 2309 C CA  . GLN A 1 300 ? -0.917  6.595   14.596  1.00 98.73 300 A 1 
ATOM 2310 C C   . GLN A 1 300 ? 0.332   5.912   14.034  1.00 98.79 300 A 1 
ATOM 2311 O O   . GLN A 1 300 ? 0.611   5.968   12.837  1.00 98.58 300 A 1 
ATOM 2312 C CB  . GLN A 1 300 ? -2.119  5.632   14.592  1.00 98.50 300 A 1 
ATOM 2313 C CG  . GLN A 1 300 ? -3.413  6.251   15.155  1.00 97.06 300 A 1 
ATOM 2314 C CD  . GLN A 1 300 ? -3.197  6.917   16.511  1.00 97.10 300 A 1 
ATOM 2315 O OE1 . GLN A 1 300 ? -2.743  6.317   17.470  1.00 91.93 300 A 1 
ATOM 2316 N NE2 . GLN A 1 300 ? -3.460  8.202   16.627  1.00 91.37 300 A 1 
ATOM 2317 N N   . LEU A 1 301 ? 1.049   5.221   14.908  1.00 98.77 301 A 1 
ATOM 2318 C CA  . LEU A 1 301 ? 2.037   4.209   14.544  1.00 98.71 301 A 1 
ATOM 2319 C C   . LEU A 1 301 ? 1.544   2.869   15.084  1.00 98.67 301 A 1 
ATOM 2320 O O   . LEU A 1 301 ? 1.424   2.709   16.297  1.00 98.15 301 A 1 
ATOM 2321 C CB  . LEU A 1 301 ? 3.431   4.609   15.054  1.00 98.43 301 A 1 
ATOM 2322 C CG  . LEU A 1 301 ? 4.546   3.621   14.638  1.00 97.76 301 A 1 
ATOM 2323 C CD1 . LEU A 1 301 ? 5.870   4.361   14.498  1.00 95.18 301 A 1 
ATOM 2324 C CD2 . LEU A 1 301 ? 4.767   2.502   15.666  1.00 94.79 301 A 1 
ATOM 2325 N N   . LEU A 1 302 ? 1.251   1.926   14.193  1.00 98.66 302 A 1 
ATOM 2326 C CA  . LEU A 1 302 ? 0.867   0.564   14.554  1.00 98.58 302 A 1 
ATOM 2327 C C   . LEU A 1 302 ? 2.117   -0.325  14.569  1.00 98.61 302 A 1 
ATOM 2328 O O   . LEU A 1 302 ? 2.699   -0.579  13.511  1.00 98.40 302 A 1 
ATOM 2329 C CB  . LEU A 1 302 ? -0.218  0.070   13.579  1.00 98.38 302 A 1 
ATOM 2330 C CG  . LEU A 1 302 ? -0.706  -1.365  13.855  1.00 97.28 302 A 1 
ATOM 2331 C CD1 . LEU A 1 302 ? -1.340  -1.507  15.240  1.00 95.67 302 A 1 
ATOM 2332 C CD2 . LEU A 1 302 ? -1.748  -1.756  12.805  1.00 95.26 302 A 1 
ATOM 2333 N N   . SER A 1 303 ? 2.518   -0.794  15.753  1.00 98.39 303 A 1 
ATOM 2334 C CA  . SER A 1 303 ? 3.618   -1.752  15.892  1.00 98.27 303 A 1 
ATOM 2335 C C   . SER A 1 303 ? 3.178   -3.145  15.431  1.00 98.38 303 A 1 
ATOM 2336 O O   . SER A 1 303 ? 2.158   -3.660  15.893  1.00 98.02 303 A 1 
ATOM 2337 C CB  . SER A 1 303 ? 4.127   -1.803  17.337  1.00 97.80 303 A 1 
ATOM 2338 O OG  . SER A 1 303 ? 4.655   -0.542  17.719  1.00 95.85 303 A 1 
ATOM 2339 N N   . ILE A 1 304 ? 3.935   -3.752  14.521  1.00 98.24 304 A 1 
ATOM 2340 C CA  . ILE A 1 304 ? 3.767   -5.145  14.082  1.00 98.34 304 A 1 
ATOM 2341 C C   . ILE A 1 304 ? 5.076   -5.871  14.400  1.00 98.25 304 A 1 
ATOM 2342 O O   . ILE A 1 304 ? 5.973   -5.994  13.566  1.00 97.70 304 A 1 
ATOM 2343 C CB  . ILE A 1 304 ? 3.342   -5.265  12.600  1.00 98.21 304 A 1 
ATOM 2344 C CG1 . ILE A 1 304 ? 2.078   -4.450  12.248  1.00 96.35 304 A 1 
ATOM 2345 C CG2 . ILE A 1 304 ? 3.072   -6.739  12.271  1.00 96.67 304 A 1 
ATOM 2346 C CD1 . ILE A 1 304 ? 2.387   -3.116  11.583  1.00 91.49 304 A 1 
ATOM 2347 N N   . ASP A 1 305 ? 5.208   -6.285  15.664  1.00 97.72 305 A 1 
ATOM 2348 C CA  . ASP A 1 305 ? 6.503   -6.598  16.270  1.00 97.63 305 A 1 
ATOM 2349 C C   . ASP A 1 305 ? 6.487   -7.861  17.138  1.00 97.76 305 A 1 
ATOM 2350 O O   . ASP A 1 305 ? 7.447   -8.128  17.862  1.00 96.25 305 A 1 
ATOM 2351 C CB  . ASP A 1 305 ? 6.965   -5.365  17.054  1.00 96.90 305 A 1 
ATOM 2352 C CG  . ASP A 1 305 ? 6.087   -5.042  18.272  1.00 96.76 305 A 1 
ATOM 2353 O OD1 . ASP A 1 305 ? 5.096   -5.756  18.538  1.00 95.13 305 A 1 
ATOM 2354 O OD2 . ASP A 1 305 ? 6.424   -4.057  18.960  1.00 94.67 305 A 1 
ATOM 2355 N N   . GLY A 1 306 ? 5.418   -8.648  17.067  1.00 97.30 306 A 1 
ATOM 2356 C CA  . GLY A 1 306 ? 5.276   -9.849  17.892  1.00 97.27 306 A 1 
ATOM 2357 C C   . GLY A 1 306 ? 5.172   -9.558  19.393  1.00 97.59 306 A 1 
ATOM 2358 O O   . GLY A 1 306 ? 5.416   -10.457 20.196  1.00 96.75 306 A 1 
ATOM 2359 N N   . GLY A 1 307 ? 4.823   -8.337  19.770  1.00 97.21 307 A 1 
ATOM 2360 C CA  . GLY A 1 307 ? 4.693   -7.871  21.155  1.00 96.75 307 A 1 
ATOM 2361 C C   . GLY A 1 307 ? 5.990   -7.324  21.759  1.00 96.62 307 A 1 
ATOM 2362 O O   . GLY A 1 307 ? 6.032   -7.069  22.955  1.00 95.25 307 A 1 
ATOM 2363 N N   . TRP A 1 308 ? 7.040   -7.121  20.960  1.00 95.97 308 A 1 
ATOM 2364 C CA  . TRP A 1 308 ? 8.356   -6.686  21.458  1.00 95.31 308 A 1 
ATOM 2365 C C   . TRP A 1 308 ? 8.308   -5.340  22.192  1.00 95.18 308 A 1 
ATOM 2366 O O   . TRP A 1 308 ? 9.004   -5.159  23.178  1.00 92.19 308 A 1 
ATOM 2367 C CB  . TRP A 1 308 ? 9.339   -6.624  20.283  1.00 93.67 308 A 1 
ATOM 2368 C CG  . TRP A 1 308 ? 10.784  -6.798  20.609  1.00 91.99 308 A 1 
ATOM 2369 C CD1 . TRP A 1 308 ? 11.450  -6.293  21.673  1.00 85.86 308 A 1 
ATOM 2370 C CD2 . TRP A 1 308 ? 11.778  -7.562  19.856  1.00 89.30 308 A 1 
ATOM 2371 N NE1 . TRP A 1 308 ? 12.770  -6.687  21.634  1.00 84.69 308 A 1 
ATOM 2372 C CE2 . TRP A 1 308 ? 13.024  -7.469  20.535  1.00 86.71 308 A 1 
ATOM 2373 C CE3 . TRP A 1 308 ? 11.736  -8.320  18.665  1.00 82.85 308 A 1 
ATOM 2374 C CZ2 . TRP A 1 308 ? 14.184  -8.109  20.057  1.00 82.98 308 A 1 
ATOM 2375 C CZ3 . TRP A 1 308 ? 12.893  -8.957  18.181  1.00 79.71 308 A 1 
ATOM 2376 C CH2 . TRP A 1 308 ? 14.113  -8.853  18.870  1.00 80.65 308 A 1 
ATOM 2377 N N   . THR A 1 309 ? 7.485   -4.398  21.752  1.00 95.06 309 A 1 
ATOM 2378 C CA  . THR A 1 309 ? 7.324   -3.093  22.427  1.00 94.41 309 A 1 
ATOM 2379 C C   . THR A 1 309 ? 6.260   -3.089  23.531  1.00 94.05 309 A 1 
ATOM 2380 O O   . THR A 1 309 ? 5.974   -2.030  24.088  1.00 91.79 309 A 1 
ATOM 2381 C CB  . THR A 1 309 ? 7.032   -1.962  21.427  1.00 93.86 309 A 1 
ATOM 2382 O OG1 . THR A 1 309 ? 5.886   -2.243  20.654  1.00 91.81 309 A 1 
ATOM 2383 C CG2 . THR A 1 309 ? 8.201   -1.727  20.478  1.00 91.18 309 A 1 
ATOM 2384 N N   . ALA A 1 310 ? 5.658   -4.240  23.840  1.00 94.31 310 A 1 
ATOM 2385 C CA  . ALA A 1 310 ? 4.659   -4.373  24.906  1.00 93.02 310 A 1 
ATOM 2386 C C   . ALA A 1 310 ? 5.261   -4.728  26.285  1.00 91.61 310 A 1 
ATOM 2387 O O   . ALA A 1 310 ? 4.508   -4.799  27.256  1.00 86.98 310 A 1 
ATOM 2388 C CB  . ALA A 1 310 ? 3.608   -5.402  24.457  1.00 92.38 310 A 1 
ATOM 2389 N N   . ILE A 1 311 ? 6.567   -4.982  26.363  1.00 91.90 311 A 1 
ATOM 2390 C CA  . ILE A 1 311 ? 7.293   -5.412  27.569  1.00 89.18 311 A 1 
ATOM 2391 C C   . ILE A 1 311 ? 8.298   -4.373  28.051  1.00 83.70 311 A 1 
ATOM 2392 O O   . ILE A 1 311 ? 8.782   -3.575  27.218  1.00 76.47 311 A 1 
ATOM 2393 C CB  . ILE A 1 311 ? 7.954   -6.798  27.387  1.00 85.73 311 A 1 
ATOM 2394 C CG1 . ILE A 1 311 ? 9.023   -6.800  26.280  1.00 82.32 311 A 1 
ATOM 2395 C CG2 . ILE A 1 311 ? 6.866   -7.857  27.139  1.00 80.76 311 A 1 
ATOM 2396 C CD1 . ILE A 1 311 ? 9.883   -8.078  26.260  1.00 80.31 311 A 1 
ATOM 2397 O OXT . ILE A 1 311 ? 8.588   -4.435  29.268  1.00 77.06 311 A 1 
#
