# 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_if00693
#
_entry.id if00693
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n SER 4   
1 n GLU 5   
1 n ARG 6   
1 n GLY 7   
1 n ALA 8   
1 n LYS 9   
1 n ALA 10  
1 n ALA 11  
1 n TRP 12  
1 n GLY 13  
1 n LEU 14  
1 n PRO 15  
1 n ALA 16  
1 n GLN 17  
1 n GLY 18  
1 n LEU 19  
1 n ARG 20  
1 n GLY 21  
1 n SER 22  
1 n PRO 23  
1 n LEU 24  
1 n ARG 25  
1 n LEU 26  
1 n PHE 27  
1 n PRO 28  
1 n ALA 29  
1 n PHE 30  
1 n ILE 31  
1 n TYR 32  
1 n ASN 33  
1 n ASP 34  
1 n THR 35  
1 n MET 36  
1 n LEU 37  
1 n PHE 38  
1 n ASP 39  
1 n PHE 40  
1 n PHE 41  
1 n PHE 42  
1 n ALA 43  
1 n LEU 44  
1 n ARG 45  
1 n ARG 46  
1 n ILE 47  
1 n LYS 48  
1 n VAL 49  
1 n PHE 50  
1 n ALA 51  
1 n LEU 52  
1 n VAL 53  
1 n GLY 54  
1 n GLU 55  
1 n SER 56  
1 n GLY 57  
1 n THR 58  
1 n GLY 59  
1 n LYS 60  
1 n SER 61  
1 n PHE 62  
1 n ARG 63  
1 n ALA 64  
1 n LYS 65  
1 n LEU 66  
1 n VAL 67  
1 n ALA 68  
1 n GLN 69  
1 n LYS 70  
1 n TYR 71  
1 n GLY 72  
1 n ILE 73  
1 n GLU 74  
1 n HIS 75  
1 n ILE 76  
1 n ILE 77  
1 n ASP 78  
1 n ASP 79  
1 n GLY 80  
1 n LEU 81  
1 n LEU 82  
1 n ILE 83  
1 n ARG 84  
1 n ASP 85  
1 n SER 86  
1 n ARG 87  
1 n ILE 88  
1 n ILE 89  
1 n ALA 90  
1 n GLY 91  
1 n HIS 92  
1 n SER 93  
1 n ALA 94  
1 n LYS 95  
1 n LYS 96  
1 n GLU 97  
1 n LYS 98  
1 n SER 99  
1 n PHE 100 
1 n MET 101 
1 n ALA 102 
1 n ALA 103 
1 n VAL 104 
1 n LYS 105 
1 n VAL 106 
1 n ALA 107 
1 n LEU 108 
1 n PHE 109 
1 n ASP 110 
1 n GLU 111 
1 n LYS 112 
1 n MET 113 
1 n HIS 114 
1 n ARG 115 
1 n ASP 116 
1 n GLU 117 
1 n ILE 118 
1 n ALA 119 
1 n ARG 120 
1 n ARG 121 
1 n LEU 122 
1 n GLN 123 
1 n SER 124 
1 n GLU 125 
1 n LYS 126 
1 n ILE 127 
1 n ARG 128 
1 n LYS 129 
1 n ILE 130 
1 n LEU 131 
1 n LEU 132 
1 n LEU 133 
1 n GLY 134 
1 n THR 135 
1 n SER 136 
1 n GLU 137 
1 n LYS 138 
1 n MET 139 
1 n VAL 140 
1 n GLN 141 
1 n LYS 142 
1 n ILE 143 
1 n ALA 144 
1 n ALA 145 
1 n ARG 146 
1 n LEU 147 
1 n GLN 148 
1 n ILE 149 
1 n PRO 150 
1 n PRO 151 
1 n PRO 152 
1 n GLY 153 
1 n LYS 154 
1 n ILE 155 
1 n ILE 156 
1 n LYS 157 
1 n ILE 158 
1 n GLU 159 
1 n ASP 160 
1 n VAL 161 
1 n ALA 162 
1 n THR 163 
1 n GLN 164 
1 n ASP 165 
1 n GLU 166 
1 n ILE 167 
1 n ASP 168 
1 n LYS 169 
1 n ALA 170 
1 n ILE 171 
1 n ARG 172 
1 n THR 173 
1 n ARG 174 
1 n ARG 175 
1 n VAL 176 
1 n GLU 177 
1 n GLY 178 
1 n LYS 179 
1 n HIS 180 
1 n VAL 181 
1 n ILE 182 
1 n PRO 183 
1 n VAL 184 
1 n PRO 185 
1 n SER 186 
1 n ILE 187 
1 n GLU 188 
1 n ILE 189 
1 n LYS 190 
1 n ARG 191 
1 n SER 192 
1 n TYR 193 
1 n PRO 194 
1 n GLY 195 
1 n ILE 196 
1 n PHE 197 
1 n HIS 198 
1 n ASN 199 
1 n ALA 200 
1 n LEU 201 
1 n ARG 202 
1 n ILE 203 
1 n PHE 204 
1 n MET 205 
1 n GLY 206 
1 n ARG 207 
1 n ARG 208 
1 n GLU 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
1 n GLY 213 
1 n PRO 214 
1 n THR 215 
1 n PRO 216 
1 n GLY 217 
1 n VAL 218 
1 n HIS 219 
1 n GLU 220 
1 n LYS 221 
1 n SER 222 
1 n VAL 223 
1 n VAL 224 
1 n ARG 225 
1 n PRO 226 
1 n THR 227 
1 n TYR 228 
1 n SER 229 
1 n LYS 230 
1 n ARG 231 
1 n GLY 232 
1 n ARG 233 
1 n VAL 234 
1 n ALA 235 
1 n ILE 236 
1 n SER 237 
1 n GLU 238 
1 n ALA 239 
1 n ALA 240 
1 n LEU 241 
1 n SER 242 
1 n GLN 243 
1 n MET 244 
1 n VAL 245 
1 n ILE 246 
1 n HIS 247 
1 n CYS 248 
1 n VAL 249 
1 n ALA 250 
1 n GLU 251 
1 n TYR 252 
1 n ASN 253 
1 n PRO 254 
1 n SER 255 
1 n ILE 256 
1 n ARG 257 
1 n ILE 258 
1 n LYS 259 
1 n LYS 260 
1 n ILE 261 
1 n VAL 262 
1 n VAL 263 
1 n ARG 264 
1 n ASN 265 
1 n THR 266 
1 n GLU 267 
1 n ILE 268 
1 n GLY 269 
1 n TYR 270 
1 n ASN 271 
1 n LEU 272 
1 n ALA 273 
1 n ILE 274 
1 n THR 275 
1 n ILE 276 
1 n ASP 277 
1 n VAL 278 
1 n PRO 279 
1 n TYR 280 
1 n GLY 281 
1 n THR 282 
1 n GLN 283 
1 n LEU 284 
1 n GLY 285 
1 n GLY 286 
1 n ASN 287 
1 n ILE 288 
1 n HIS 289 
1 n GLU 290 
1 n LEU 291 
1 n GLN 292 
1 n GLN 293 
1 n TYR 294 
1 n VAL 295 
1 n ILE 296 
1 n ASP 297 
1 n ASN 298 
1 n ILE 299 
1 n GLU 300 
1 n ARG 301 
1 n TYR 302 
1 n THR 303 
1 n GLY 304 
1 n ILE 305 
1 n LEU 306 
1 n ILE 307 
1 n GLU 308 
1 n GLU 309 
1 n VAL 310 
1 n HIS 311 
1 n ILE 312 
1 n ILE 313 
1 n ILE 314 
1 n ASP 315 
1 n LYS 316 
1 n ILE 317 
1 n ILE 318 
1 n GLN 319 
#
_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 04:48:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLN . 319 A 319 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.211   85.179  40.330  1.00 9.72  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.654   84.947  40.127  1.00 18.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.776   84.212  38.795  1.00 19.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.274   83.112  38.721  1.00 16.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.231   84.140  41.303  1.00 18.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.377   85.005  42.572  1.00 16.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.825   84.049  44.043  1.00 15.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.337   85.380  45.165  1.00 14.61 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.990   84.920  37.652  1.00 14.84 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 4.303   85.349  37.122  1.00 30.57 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 5.161   84.125  36.726  1.00 29.86 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 5.359   83.262  37.570  1.00 28.22 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 5.005   86.303  38.100  1.00 30.66 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 5.660   83.912  35.499  1.00 9.81  3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 6.064   84.715  34.324  1.00 21.87 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 6.029   83.763  33.095  1.00 20.75 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 6.175   82.555  33.283  1.00 20.31 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 7.511   85.199  34.605  1.00 22.04 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 7.619   86.475  35.474  1.00 20.46 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 8.598   86.321  36.629  1.00 21.72 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 8.043   87.674  34.632  1.00 26.66 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 5.642   84.184  31.862  1.00 14.16 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 6.454   84.901  30.840  1.00 30.32 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 7.639   84.039  30.315  1.00 29.41 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 8.312   83.426  31.128  1.00 27.61 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 6.908   86.255  31.401  1.00 29.20 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 7.422   87.140  30.448  1.00 24.21 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? 7.995   83.855  29.034  1.00 10.41 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? 7.793   84.599  27.790  1.00 24.67 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? 8.406   83.803  26.601  1.00 24.62 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? 9.292   82.983  26.802  1.00 22.58 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? 8.540   85.944  27.903  1.00 23.68 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? 7.589   87.144  27.790  1.00 20.70 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? 8.240   88.489  28.124  1.00 18.96 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? 7.480   89.484  28.051  1.00 18.06 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? 9.449   88.546  28.374  1.00 21.96 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 7.920   84.079  25.374  1.00 12.07 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 8.600   84.306  24.058  1.00 27.67 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 10.005  83.680  23.819  1.00 26.59 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 10.852  83.687  24.672  1.00 24.90 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 8.732   85.833  23.894  1.00 27.69 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 7.417   86.622  24.018  1.00 25.57 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 7.679   88.136  24.037  1.00 24.55 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 6.722   88.848  24.900  1.00 23.15 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 6.490   90.147  24.937  1.00 22.35 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 7.027   90.978  24.088  1.00 20.97 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 5.725   90.637  25.864  1.00 22.97 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 10.404  83.290  22.631  1.00 17.77 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 9.932   83.473  21.250  1.00 30.82 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 11.114  83.321  20.263  1.00 30.81 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 12.246  83.647  20.601  1.00 28.43 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? 10.787  82.872  19.039  1.00 18.70 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? 11.326  83.289  17.724  1.00 29.51 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? 12.821  83.156  17.313  1.00 28.78 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? 13.723  83.617  17.998  1.00 27.34 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? 10.829  84.723  17.484  1.00 28.85 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? 12.963  82.780  16.007  1.00 14.65 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? 14.028  83.110  15.009  1.00 23.16 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? 15.351  82.329  15.127  1.00 22.48 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? 15.755  81.993  16.224  1.00 20.69 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? 14.280  84.635  15.010  1.00 22.31 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? 13.090  85.469  14.506  1.00 19.16 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? 13.356  86.968  14.703  1.00 17.38 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? 12.138  87.789  14.263  1.00 16.05 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? 12.397  89.250  14.382  1.00 15.19 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? 16.140  82.071  14.085  1.00 17.73 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? 16.126  82.071  12.612  1.00 27.66 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? 17.481  81.418  12.236  1.00 27.09 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? 18.456  81.622  12.946  1.00 25.74 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? 16.055  83.511  12.065  1.00 27.10 10  A 1 
ATOM 71   N N   . ALA A 1 11  ? 17.531  80.440  11.310  1.00 17.27 11  A 1 
ATOM 72   C CA  . ALA A 1 11  ? 17.966  80.521  9.910   1.00 28.06 11  A 1 
ATOM 73   C C   . ALA A 1 11  ? 19.483  80.769  9.644   1.00 27.43 11  A 1 
ATOM 74   O O   . ALA A 1 11  ? 20.052  81.751  10.100  1.00 26.41 11  A 1 
ATOM 75   C CB  . ALA A 1 11  ? 17.065  81.472  9.100   1.00 26.82 11  A 1 
ATOM 76   N N   . TRP A 1 12  ? 20.015  79.929  8.757   1.00 27.61 12  A 1 
ATOM 77   C CA  . TRP A 1 12  ? 21.203  80.036  7.863   1.00 28.40 12  A 1 
ATOM 78   C C   . TRP A 1 12  ? 22.605  79.647  8.365   1.00 27.30 12  A 1 
ATOM 79   O O   . TRP A 1 12  ? 23.093  80.169  9.356   1.00 25.04 12  A 1 
ATOM 80   C CB  . TRP A 1 12  ? 21.231  81.392  7.142   1.00 27.84 12  A 1 
ATOM 81   C CG  . TRP A 1 12  ? 20.027  81.691  6.299   1.00 26.53 12  A 1 
ATOM 82   C CD1 . TRP A 1 12  ? 18.894  82.285  6.731   1.00 22.84 12  A 1 
ATOM 83   C CD2 . TRP A 1 12  ? 19.790  81.375  4.899   1.00 25.94 12  A 1 
ATOM 84   N NE1 . TRP A 1 12  ? 17.972  82.336  5.698   1.00 24.20 12  A 1 
ATOM 85   C CE2 . TRP A 1 12  ? 18.472  81.794  4.545   1.00 25.26 12  A 1 
ATOM 86   C CE3 . TRP A 1 12  ? 20.565  80.778  3.879   1.00 30.21 12  A 1 
ATOM 87   C CZ2 . TRP A 1 12  ? 17.954  81.621  3.253   1.00 31.12 12  A 1 
ATOM 88   C CZ3 . TRP A 1 12  ? 20.055  80.610  2.574   1.00 28.87 12  A 1 
ATOM 89   C CH2 . TRP A 1 12  ? 18.756  81.023  2.260   1.00 29.41 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? 23.299  78.822  7.551   1.00 18.87 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? 24.769  78.832  7.408   1.00 28.18 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? 25.484  77.473  7.266   1.00 28.30 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? 25.965  76.931  8.250   1.00 26.22 13  A 1 
ATOM 94   N N   . LEU A 1 14  ? 25.615  76.948  6.040   1.00 18.51 14  A 1 
ATOM 95   C CA  . LEU A 1 14  ? 26.682  76.005  5.611   1.00 29.00 14  A 1 
ATOM 96   C C   . LEU A 1 14  ? 28.003  76.802  5.389   1.00 27.07 14  A 1 
ATOM 97   O O   . LEU A 1 14  ? 27.891  78.024  5.245   1.00 25.12 14  A 1 
ATOM 98   C CB  . LEU A 1 14  ? 26.171  75.341  4.309   1.00 27.92 14  A 1 
ATOM 99   C CG  . LEU A 1 14  ? 25.264  74.118  4.516   1.00 25.29 14  A 1 
ATOM 100  C CD1 . LEU A 1 14  ? 24.474  73.839  3.236   1.00 23.97 14  A 1 
ATOM 101  C CD2 . LEU A 1 14  ? 26.069  72.865  4.854   1.00 27.27 14  A 1 
ATOM 102  N N   . PRO A 1 15  ? 29.249  76.234  5.293   1.00 19.40 15  A 1 
ATOM 103  C CA  . PRO A 1 15  ? 29.584  74.926  4.684   1.00 28.11 15  A 1 
ATOM 104  C C   . PRO A 1 15  ? 30.798  74.107  5.237   1.00 28.28 15  A 1 
ATOM 105  O O   . PRO A 1 15  ? 31.648  74.592  5.972   1.00 26.39 15  A 1 
ATOM 106  C CB  . PRO A 1 15  ? 29.913  75.366  3.248   1.00 26.46 15  A 1 
ATOM 107  C CG  . PRO A 1 15  ? 30.681  76.684  3.450   1.00 26.13 15  A 1 
ATOM 108  C CD  . PRO A 1 15  ? 30.360  77.094  4.882   1.00 30.23 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? 30.869  72.858  4.750   1.00 21.49 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? 32.012  72.044  4.288   1.00 32.28 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? 33.271  71.785  5.156   1.00 31.64 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? 34.065  72.677  5.420   1.00 29.74 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? 32.425  72.556  2.895   1.00 30.87 16  A 1 
ATOM 114  N N   . GLN A 1 17  ? 33.515  70.484  5.383   1.00 21.42 17  A 1 
ATOM 115  C CA  . GLN A 1 17  ? 34.709  69.641  5.097   1.00 30.87 17  A 1 
ATOM 116  C C   . GLN A 1 17  ? 34.600  68.407  6.015   1.00 29.54 17  A 1 
ATOM 117  O O   . GLN A 1 17  ? 34.473  68.552  7.219   1.00 27.47 17  A 1 
ATOM 118  C CB  . GLN A 1 17  ? 36.052  70.383  5.316   1.00 29.88 17  A 1 
ATOM 119  C CG  . GLN A 1 17  ? 36.472  71.222  4.082   1.00 27.19 17  A 1 
ATOM 120  C CD  . GLN A 1 17  ? 37.757  72.021  4.305   1.00 24.20 17  A 1 
ATOM 121  O OE1 . GLN A 1 17  ? 38.669  71.607  4.993   1.00 22.98 17  A 1 
ATOM 122  N NE2 . GLN A 1 17  ? 37.900  73.179  3.695   1.00 25.40 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? 34.410  67.188  5.560   1.00 20.72 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? 35.326  66.382  4.778   1.00 31.88 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? 36.014  65.386  5.725   1.00 31.98 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? 36.968  65.769  6.381   1.00 29.58 18  A 1 
ATOM 127  N N   . LEU A 1 19  ? 35.532  64.124  5.828   1.00 21.10 19  A 1 
ATOM 128  C CA  . LEU A 1 19  ? 36.367  62.949  6.136   1.00 32.03 19  A 1 
ATOM 129  C C   . LEU A 1 19  ? 35.568  61.644  5.961   1.00 30.42 19  A 1 
ATOM 130  O O   . LEU A 1 19  ? 34.408  61.524  6.346   1.00 28.42 19  A 1 
ATOM 131  C CB  . LEU A 1 19  ? 37.038  63.041  7.525   1.00 30.32 19  A 1 
ATOM 132  C CG  . LEU A 1 19  ? 38.532  63.426  7.420   1.00 28.46 19  A 1 
ATOM 133  C CD1 . LEU A 1 19  ? 38.975  64.244  8.630   1.00 27.12 19  A 1 
ATOM 134  C CD2 . LEU A 1 19  ? 39.423  62.199  7.307   1.00 31.57 19  A 1 
ATOM 135  N N   . ARG A 1 20  ? 36.221  60.705  5.298   1.00 24.72 20  A 1 
ATOM 136  C CA  . ARG A 1 20  ? 35.734  59.395  4.850   1.00 35.34 20  A 1 
ATOM 137  C C   . ARG A 1 20  ? 35.452  58.461  6.037   1.00 34.53 20  A 1 
ATOM 138  O O   . ARG A 1 20  ? 36.282  58.351  6.929   1.00 32.08 20  A 1 
ATOM 139  C CB  . ARG A 1 20  ? 36.834  58.763  3.976   1.00 34.39 20  A 1 
ATOM 140  C CG  . ARG A 1 20  ? 37.149  59.529  2.680   1.00 30.21 20  A 1 
ATOM 141  C CD  . ARG A 1 20  ? 38.389  58.932  2.006   1.00 26.80 20  A 1 
ATOM 142  N NE  . ARG A 1 20  ? 38.697  59.618  0.732   1.00 24.31 20  A 1 
ATOM 143  C CZ  . ARG A 1 20  ? 39.438  59.146  -0.259  1.00 22.50 20  A 1 
ATOM 144  N NH1 . ARG A 1 20  ? 40.009  57.977  -0.204  1.00 22.18 20  A 1 
ATOM 145  N NH2 . ARG A 1 20  ? 39.620  59.851  -1.337  1.00 22.72 20  A 1 
ATOM 146  N N   . GLY A 1 21  ? 34.345  57.721  5.964   1.00 22.97 21  A 1 
ATOM 147  C CA  . GLY A 1 21  ? 34.062  56.594  6.855   1.00 35.38 21  A 1 
ATOM 148  C C   . GLY A 1 21  ? 32.998  55.689  6.240   1.00 35.76 21  A 1 
ATOM 149  O O   . GLY A 1 21  ? 31.902  56.139  5.927   1.00 32.25 21  A 1 
ATOM 150  N N   . SER A 1 22  ? 33.361  54.438  5.998   1.00 23.22 22  A 1 
ATOM 151  C CA  . SER A 1 22  ? 32.597  53.386  5.310   1.00 35.85 22  A 1 
ATOM 152  C C   . SER A 1 22  ? 31.201  53.144  5.915   1.00 34.43 22  A 1 
ATOM 153  O O   . SER A 1 22  ? 31.071  53.143  7.139   1.00 31.13 22  A 1 
ATOM 154  C CB  . SER A 1 22  ? 33.398  52.087  5.425   1.00 33.52 22  A 1 
ATOM 155  O OG  . SER A 1 22  ? 34.778  52.312  5.184   1.00 30.08 22  A 1 
ATOM 156  N N   . PRO A 1 23  ? 30.150  52.848  5.103   1.00 22.40 23  A 1 
ATOM 157  C CA  . PRO A 1 23  ? 28.851  52.489  5.660   1.00 32.41 23  A 1 
ATOM 158  C C   . PRO A 1 23  ? 28.888  51.054  6.201   1.00 33.14 23  A 1 
ATOM 159  O O   . PRO A 1 23  ? 29.075  50.087  5.465   1.00 32.08 23  A 1 
ATOM 160  C CB  . PRO A 1 23  ? 27.846  52.694  4.523   1.00 30.79 23  A 1 
ATOM 161  C CG  . PRO A 1 23  ? 28.675  52.428  3.268   1.00 30.46 23  A 1 
ATOM 162  C CD  . PRO A 1 23  ? 30.091  52.860  3.650   1.00 35.99 23  A 1 
ATOM 163  N N   . LEU A 1 24  ? 28.674  50.943  7.513   1.00 22.24 24  A 1 
ATOM 164  C CA  . LEU A 1 24  ? 28.299  49.696  8.174   1.00 30.83 24  A 1 
ATOM 165  C C   . LEU A 1 24  ? 27.037  49.138  7.501   1.00 29.31 24  A 1 
ATOM 166  O O   . LEU A 1 24  ? 25.973  49.759  7.524   1.00 27.95 24  A 1 
ATOM 167  C CB  . LEU A 1 24  ? 28.058  49.985  9.672   1.00 30.05 24  A 1 
ATOM 168  C CG  . LEU A 1 24  ? 29.353  49.936  10.511  1.00 27.54 24  A 1 
ATOM 169  C CD1 . LEU A 1 24  ? 29.292  50.916  11.679  1.00 25.95 24  A 1 
ATOM 170  C CD2 . LEU A 1 24  ? 29.573  48.533  11.074  1.00 29.60 24  A 1 
ATOM 171  N N   . ARG A 1 25  ? 27.158  47.960  6.889   1.00 23.57 25  A 1 
ATOM 172  C CA  . ARG A 1 25  ? 26.018  47.174  6.407   1.00 30.85 25  A 1 
ATOM 173  C C   . ARG A 1 25  ? 25.153  46.782  7.608   1.00 29.93 25  A 1 
ATOM 174  O O   . ARG A 1 25  ? 25.487  45.858  8.342   1.00 29.09 25  A 1 
ATOM 175  C CB  . ARG A 1 25  ? 26.497  45.925  5.646   1.00 30.25 25  A 1 
ATOM 176  C CG  . ARG A 1 25  ? 26.937  46.209  4.205   1.00 25.97 25  A 1 
ATOM 177  C CD  . ARG A 1 25  ? 27.334  44.893  3.518   1.00 23.85 25  A 1 
ATOM 178  N NE  . ARG A 1 25  ? 27.614  45.076  2.078   1.00 21.27 25  A 1 
ATOM 179  C CZ  . ARG A 1 25  ? 27.816  44.115  1.192   1.00 19.58 25  A 1 
ATOM 180  N NH1 . ARG A 1 25  ? 27.815  42.854  1.525   1.00 19.08 25  A 1 
ATOM 181  N NH2 . ARG A 1 25  ? 28.027  44.402  -0.063  1.00 18.52 25  A 1 
ATOM 182  N N   . LEU A 1 26  ? 24.037  47.481  7.787   1.00 21.99 26  A 1 
ATOM 183  C CA  . LEU A 1 26  ? 22.920  47.023  8.606   1.00 31.50 26  A 1 
ATOM 184  C C   . LEU A 1 26  ? 22.378  45.730  7.991   1.00 30.47 26  A 1 
ATOM 185  O O   . LEU A 1 26  ? 21.886  45.723  6.863   1.00 29.22 26  A 1 
ATOM 186  C CB  . LEU A 1 26  ? 21.851  48.135  8.665   1.00 29.87 26  A 1 
ATOM 187  C CG  . LEU A 1 26  ? 22.066  49.093  9.853   1.00 27.29 26  A 1 
ATOM 188  C CD1 . LEU A 1 26  ? 21.837  50.546  9.454   1.00 25.67 26  A 1 
ATOM 189  C CD2 . LEU A 1 26  ? 21.105  48.749  10.990  1.00 28.57 26  A 1 
ATOM 190  N N   . PHE A 1 27  ? 22.507  44.633  8.722   1.00 21.87 27  A 1 
ATOM 191  C CA  . PHE A 1 27  ? 21.771  43.403  8.451   1.00 29.22 27  A 1 
ATOM 192  C C   . PHE A 1 27  ? 20.269  43.726  8.473   1.00 27.96 27  A 1 
ATOM 193  O O   . PHE A 1 27  ? 19.814  44.354  9.433   1.00 26.18 27  A 1 
ATOM 194  C CB  . PHE A 1 27  ? 22.106  42.359  9.526   1.00 27.08 27  A 1 
ATOM 195  C CG  . PHE A 1 27  ? 23.459  41.697  9.357   1.00 23.95 27  A 1 
ATOM 196  C CD1 . PHE A 1 27  ? 23.563  40.494  8.638   1.00 20.88 27  A 1 
ATOM 197  C CD2 . PHE A 1 27  ? 24.618  42.269  9.915   1.00 21.62 27  A 1 
ATOM 198  C CE1 . PHE A 1 27  ? 24.810  39.861  8.483   1.00 21.63 27  A 1 
ATOM 199  C CE2 . PHE A 1 27  ? 25.869  41.642  9.753   1.00 22.43 27  A 1 
ATOM 200  C CZ  . PHE A 1 27  ? 25.963  40.435  9.039   1.00 24.76 27  A 1 
ATOM 201  N N   . PRO A 1 28  ? 19.474  43.318  7.454   1.00 24.99 28  A 1 
ATOM 202  C CA  . PRO A 1 28  ? 18.033  43.456  7.542   1.00 31.29 28  A 1 
ATOM 203  C C   . PRO A 1 28  ? 17.548  42.538  8.661   1.00 32.00 28  A 1 
ATOM 204  O O   . PRO A 1 28  ? 17.656  41.314  8.580   1.00 30.55 28  A 1 
ATOM 205  C CB  . PRO A 1 28  ? 17.488  43.097  6.155   1.00 30.23 28  A 1 
ATOM 206  C CG  . PRO A 1 28  ? 18.552  42.158  5.588   1.00 29.95 28  A 1 
ATOM 207  C CD  . PRO A 1 28  ? 19.852  42.614  6.238   1.00 34.42 28  A 1 
ATOM 208  N N   . ALA A 1 29  ? 17.032  43.151  9.727   1.00 28.37 29  A 1 
ATOM 209  C CA  . ALA A 1 29  ? 16.241  42.451  10.722  1.00 34.55 29  A 1 
ATOM 210  C C   . ALA A 1 29  ? 15.092  41.752  9.990   1.00 34.50 29  A 1 
ATOM 211  O O   . ALA A 1 29  ? 14.318  42.383  9.273   1.00 32.59 29  A 1 
ATOM 212  C CB  . ALA A 1 29  ? 15.746  43.462  11.767  1.00 33.07 29  A 1 
ATOM 213  N N   . PHE A 1 30  ? 15.024  40.431  10.121  1.00 27.81 30  A 1 
ATOM 214  C CA  . PHE A 1 30  ? 13.914  39.616  9.652   1.00 33.01 30  A 1 
ATOM 215  C C   . PHE A 1 30  ? 12.663  40.052  10.426  1.00 32.46 30  A 1 
ATOM 216  O O   . PHE A 1 30  ? 12.409  39.585  11.533  1.00 30.28 30  A 1 
ATOM 217  C CB  . PHE A 1 30  ? 14.258  38.127  9.856   1.00 31.14 30  A 1 
ATOM 218  C CG  . PHE A 1 30  ? 14.378  37.314  8.579   1.00 27.89 30  A 1 
ATOM 219  C CD1 . PHE A 1 30  ? 13.285  36.546  8.136   1.00 25.08 30  A 1 
ATOM 220  C CD2 . PHE A 1 30  ? 15.580  37.298  7.850   1.00 25.32 30  A 1 
ATOM 221  C CE1 . PHE A 1 30  ? 13.400  35.753  6.980   1.00 24.95 30  A 1 
ATOM 222  C CE2 . PHE A 1 30  ? 15.692  36.508  6.688   1.00 24.98 30  A 1 
ATOM 223  C CZ  . PHE A 1 30  ? 14.605  35.730  6.257   1.00 26.63 30  A 1 
ATOM 224  N N   . ILE A 1 31  ? 11.903  40.994  9.863   1.00 30.71 31  A 1 
ATOM 225  C CA  . ILE A 1 31  ? 10.557  41.316  10.331  1.00 35.27 31  A 1 
ATOM 226  C C   . ILE A 1 31  ? 9.707   40.096  9.993   1.00 35.79 31  A 1 
ATOM 227  O O   . ILE A 1 31  ? 9.371   39.845  8.836   1.00 33.60 31  A 1 
ATOM 228  C CB  . ILE A 1 31  ? 10.029  42.633  9.705   1.00 33.51 31  A 1 
ATOM 229  C CG1 . ILE A 1 31  ? 10.942  43.819  10.109  1.00 29.69 31  A 1 
ATOM 230  C CG2 . ILE A 1 31  ? 8.579   42.888  10.157  1.00 30.02 31  A 1 
ATOM 231  C CD1 . ILE A 1 31  ? 10.577  45.151  9.445   1.00 26.85 31  A 1 
ATOM 232  N N   . TYR A 1 32  ? 9.433   39.289  11.011  1.00 33.91 32  A 1 
ATOM 233  C CA  . TYR A 1 32  ? 8.483   38.188  10.947  1.00 37.74 32  A 1 
ATOM 234  C C   . TYR A 1 32  ? 7.094   38.815  10.763  1.00 38.00 32  A 1 
ATOM 235  O O   . TYR A 1 32  ? 6.502   39.317  11.713  1.00 35.49 32  A 1 
ATOM 236  C CB  . TYR A 1 32  ? 8.626   37.338  12.225  1.00 35.86 32  A 1 
ATOM 237  C CG  . TYR A 1 32  ? 8.482   35.840  12.012  1.00 32.79 32  A 1 
ATOM 238  C CD1 . TYR A 1 32  ? 7.239   35.210  12.200  1.00 29.84 32  A 1 
ATOM 239  C CD2 . TYR A 1 32  ? 9.609   35.078  11.656  1.00 29.21 32  A 1 
ATOM 240  C CE1 . TYR A 1 32  ? 7.130   33.813  12.047  1.00 28.20 32  A 1 
ATOM 241  C CE2 . TYR A 1 32  ? 9.502   33.681  11.497  1.00 28.01 32  A 1 
ATOM 242  C CZ  . TYR A 1 32  ? 8.262   33.045  11.700  1.00 28.31 32  A 1 
ATOM 243  O OH  . TYR A 1 32  ? 8.164   31.694  11.563  1.00 28.05 32  A 1 
ATOM 244  N N   . ASN A 1 33  ? 6.613   38.887  9.514   1.00 30.74 33  A 1 
ATOM 245  C CA  . ASN A 1 33  ? 5.318   39.473  9.195   1.00 35.84 33  A 1 
ATOM 246  C C   . ASN A 1 33  ? 4.206   38.558  9.725   1.00 35.59 33  A 1 
ATOM 247  O O   . ASN A 1 33  ? 3.922   37.515  9.131   1.00 33.20 33  A 1 
ATOM 248  C CB  . ASN A 1 33  ? 5.207   39.704  7.670   1.00 34.19 33  A 1 
ATOM 249  C CG  . ASN A 1 33  ? 5.705   41.054  7.191   1.00 29.90 33  A 1 
ATOM 250  O OD1 . ASN A 1 33  ? 5.712   42.036  7.904   1.00 27.19 33  A 1 
ATOM 251  N ND2 . ASN A 1 33  ? 6.094   41.167  5.945   1.00 26.39 33  A 1 
ATOM 252  N N   . ASP A 1 34  ? 3.526   38.988  10.784  1.00 31.35 34  A 1 
ATOM 253  C CA  . ASP A 1 34  ? 2.305   38.356  11.316  1.00 36.65 34  A 1 
ATOM 254  C C   . ASP A 1 34  ? 1.221   38.163  10.239  1.00 37.44 34  A 1 
ATOM 255  O O   . ASP A 1 34  ? 0.429   37.221  10.305  1.00 35.61 34  A 1 
ATOM 256  C CB  . ASP A 1 34  ? 1.752   39.212  12.471  1.00 34.74 34  A 1 
ATOM 257  C CG  . ASP A 1 34  ? 2.483   38.991  13.800  1.00 30.16 34  A 1 
ATOM 258  O OD1 . ASP A 1 34  ? 2.882   37.830  14.053  1.00 27.33 34  A 1 
ATOM 259  O OD2 . ASP A 1 34  ? 2.611   39.976  14.553  1.00 26.34 34  A 1 
ATOM 260  N N   . THR A 1 35  ? 1.229   38.986  9.183   1.00 33.44 35  A 1 
ATOM 261  C CA  . THR A 1 35  ? 0.335   38.834  8.021   1.00 37.10 35  A 1 
ATOM 262  C C   . THR A 1 35  ? 0.537   37.509  7.274   1.00 39.25 35  A 1 
ATOM 263  O O   . THR A 1 35  ? -0.444  36.918  6.820   1.00 37.57 35  A 1 
ATOM 264  C CB  . THR A 1 35  ? 0.509   40.006  7.047   1.00 34.46 35  A 1 
ATOM 265  O OG1 . THR A 1 35  ? 1.863   40.147  6.684   1.00 30.09 35  A 1 
ATOM 266  C CG2 . THR A 1 35  ? 0.071   41.334  7.667   1.00 30.79 35  A 1 
ATOM 267  N N   . MET A 1 36  ? 1.767   36.991  7.194   1.00 38.09 36  A 1 
ATOM 268  C CA  . MET A 1 36  ? 2.020   35.674  6.590   1.00 40.91 36  A 1 
ATOM 269  C C   . MET A 1 36  ? 1.448   34.530  7.436   1.00 43.22 36  A 1 
ATOM 270  O O   . MET A 1 36  ? 0.960   33.552  6.872   1.00 42.85 36  A 1 
ATOM 271  C CB  . MET A 1 36  ? 3.518   35.441  6.340   1.00 39.75 36  A 1 
ATOM 272  C CG  . MET A 1 36  ? 4.016   36.138  5.071   1.00 34.70 36  A 1 
ATOM 273  S SD  . MET A 1 36  ? 5.571   35.454  4.439   1.00 32.69 36  A 1 
ATOM 274  C CE  . MET A 1 36  ? 5.710   36.365  2.882   1.00 28.85 36  A 1 
ATOM 275  N N   . LEU A 1 37  ? 1.451   34.652  8.761   1.00 36.76 37  A 1 
ATOM 276  C CA  . LEU A 1 37  ? 0.847   33.650  9.649   1.00 37.41 37  A 1 
ATOM 277  C C   . LEU A 1 37  ? -0.687  33.637  9.540   1.00 38.87 37  A 1 
ATOM 278  O O   . LEU A 1 37  ? -1.293  32.566  9.562   1.00 37.14 37  A 1 
ATOM 279  C CB  . LEU A 1 37  ? 1.298   33.910  11.097  1.00 34.61 37  A 1 
ATOM 280  C CG  . LEU A 1 37  ? 2.751   33.490  11.382  1.00 31.24 37  A 1 
ATOM 281  C CD1 . LEU A 1 37  ? 3.196   34.049  12.729  1.00 29.23 37  A 1 
ATOM 282  C CD2 . LEU A 1 37  ? 2.894   31.968  11.446  1.00 30.53 37  A 1 
ATOM 283  N N   . PHE A 1 38  ? -1.311  34.806  9.357   1.00 38.40 38  A 1 
ATOM 284  C CA  . PHE A 1 38  ? -2.759  34.901  9.136   1.00 40.03 38  A 1 
ATOM 285  C C   . PHE A 1 38  ? -3.181  34.333  7.774   1.00 41.42 38  A 1 
ATOM 286  O O   . PHE A 1 38  ? -4.094  33.502  7.727   1.00 39.91 38  A 1 
ATOM 287  C CB  . PHE A 1 38  ? -3.231  36.345  9.344   1.00 36.90 38  A 1 
ATOM 288  C CG  . PHE A 1 38  ? -3.602  36.644  10.782  1.00 33.32 38  A 1 
ATOM 289  C CD1 . PHE A 1 38  ? -4.872  36.273  11.267  1.00 30.30 38  A 1 
ATOM 290  C CD2 . PHE A 1 38  ? -2.691  37.272  11.650  1.00 29.32 38  A 1 
ATOM 291  C CE1 . PHE A 1 38  ? -5.222  36.527  12.605  1.00 26.92 38  A 1 
ATOM 292  C CE2 . PHE A 1 38  ? -3.037  37.525  12.988  1.00 27.67 38  A 1 
ATOM 293  C CZ  . PHE A 1 38  ? -4.306  37.150  13.467  1.00 29.61 38  A 1 
ATOM 294  N N   . ASP A 1 39  ? -2.482  34.668  6.674   1.00 41.94 39  A 1 
ATOM 295  C CA  . ASP A 1 39  ? -2.744  34.094  5.341   1.00 43.54 39  A 1 
ATOM 296  C C   . ASP A 1 39  ? -2.507  32.580  5.306   1.00 44.06 39  A 1 
ATOM 297  O O   . ASP A 1 39  ? -3.228  31.831  4.638   1.00 43.38 39  A 1 
ATOM 298  C CB  . ASP A 1 39  ? -1.869  34.797  4.281   1.00 41.69 39  A 1 
ATOM 299  C CG  . ASP A 1 39  ? -2.481  36.092  3.739   1.00 37.04 39  A 1 
ATOM 300  O OD1 . ASP A 1 39  ? -3.718  36.265  3.876   1.00 34.42 39  A 1 
ATOM 301  O OD2 . ASP A 1 39  ? -1.725  36.857  3.110   1.00 34.64 39  A 1 
ATOM 302  N N   . PHE A 1 40  ? -1.548  32.106  6.089   1.00 45.25 40  A 1 
ATOM 303  C CA  . PHE A 1 40  ? -1.232  30.691  6.269   1.00 45.50 40  A 1 
ATOM 304  C C   . PHE A 1 40  ? -2.365  29.911  6.956   1.00 46.40 40  A 1 
ATOM 305  O O   . PHE A 1 40  ? -2.749  28.830  6.504   1.00 45.03 40  A 1 
ATOM 306  C CB  . PHE A 1 40  ? 0.065   30.652  7.062   1.00 42.92 40  A 1 
ATOM 307  C CG  . PHE A 1 40  ? 0.669   29.305  7.259   1.00 40.12 40  A 1 
ATOM 308  C CD1 . PHE A 1 40  ? 0.412   28.587  8.437   1.00 38.28 40  A 1 
ATOM 309  C CD2 . PHE A 1 40  ? 1.646   28.882  6.343   1.00 37.88 40  A 1 
ATOM 310  C CE1 . PHE A 1 40  ? 1.200   27.475  8.735   1.00 34.00 40  A 1 
ATOM 311  C CE2 . PHE A 1 40  ? 2.432   27.777  6.656   1.00 35.01 40  A 1 
ATOM 312  C CZ  . PHE A 1 40  ? 2.239   27.092  7.868   1.00 35.86 40  A 1 
ATOM 313  N N   . PHE A 1 41  ? -2.969  30.492  8.001   1.00 48.79 41  A 1 
ATOM 314  C CA  . PHE A 1 41  ? -4.121  29.893  8.687   1.00 50.04 41  A 1 
ATOM 315  C C   . PHE A 1 41  ? -5.383  29.892  7.803   1.00 51.06 41  A 1 
ATOM 316  O O   . PHE A 1 41  ? -6.171  28.942  7.815   1.00 48.78 41  A 1 
ATOM 317  C CB  . PHE A 1 41  ? -4.349  30.639  10.012  1.00 47.53 41  A 1 
ATOM 318  C CG  . PHE A 1 41  ? -4.706  29.723  11.160  1.00 44.83 41  A 1 
ATOM 319  C CD1 . PHE A 1 41  ? -6.050  29.467  11.488  1.00 43.58 41  A 1 
ATOM 320  C CD2 . PHE A 1 41  ? -3.679  29.126  11.921  1.00 42.70 41  A 1 
ATOM 321  C CE1 . PHE A 1 41  ? -6.362  28.621  12.569  1.00 37.88 41  A 1 
ATOM 322  C CE2 . PHE A 1 41  ? -3.993  28.281  12.996  1.00 39.23 41  A 1 
ATOM 323  C CZ  . PHE A 1 41  ? -5.338  28.031  13.328  1.00 39.50 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? -5.556  30.924  6.966   1.00 43.15 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? -6.648  31.011  5.989   1.00 44.19 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? -6.486  30.035  4.814   1.00 46.16 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? -7.487  29.495  4.331   1.00 43.46 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? -6.791  32.460  5.497   1.00 39.10 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? -7.840  33.246  6.257   1.00 35.05 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? -9.180  33.211  5.828   1.00 31.69 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? -7.496  34.007  7.389   1.00 30.99 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? -10.165 33.932  6.525   1.00 27.61 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? -8.478  34.725  8.088   1.00 28.84 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? -9.816  34.688  7.655   1.00 30.41 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? -5.267  29.756  4.349   1.00 53.69 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? -5.007  28.796  3.272   1.00 54.91 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? -5.389  27.359  3.676   1.00 56.26 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? -6.064  26.663  2.912   1.00 53.65 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? -3.537  28.908  2.852   1.00 51.65 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? -5.057  26.946  4.899   1.00 55.13 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? -5.445  25.634  5.440   1.00 55.53 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? -6.965  25.523  5.669   1.00 57.67 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? -7.546  24.473  5.394   1.00 53.92 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? -4.651  25.356  6.726   1.00 52.25 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? -3.162  25.027  6.482   1.00 49.67 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? -2.413  25.041  7.812   1.00 48.85 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? -2.972  23.644  5.857   1.00 49.05 44  A 1 
ATOM 348  N N   . ARG A 1 45  ? -7.643  26.613  6.056   1.00 60.17 45  A 1 
ATOM 349  C CA  . ARG A 1 45  ? -9.116  26.655  6.183   1.00 61.28 45  A 1 
ATOM 350  C C   . ARG A 1 45  ? -9.868  26.411  4.866   1.00 62.78 45  A 1 
ATOM 351  O O   . ARG A 1 45  ? -11.037 26.041  4.907   1.00 58.27 45  A 1 
ATOM 352  C CB  . ARG A 1 45  ? -9.566  27.991  6.798   1.00 54.95 45  A 1 
ATOM 353  C CG  . ARG A 1 45  ? -9.704  27.908  8.322   1.00 48.35 45  A 1 
ATOM 354  C CD  . ARG A 1 45  ? -10.245 29.231  8.873   1.00 44.56 45  A 1 
ATOM 355  N NE  . ARG A 1 45  ? -10.625 29.125  10.289  1.00 38.18 45  A 1 
ATOM 356  C CZ  . ARG A 1 45  ? -11.140 30.090  11.038  1.00 32.93 45  A 1 
ATOM 357  N NH1 . ARG A 1 45  ? -11.349 31.290  10.572  1.00 30.90 45  A 1 
ATOM 358  N NH2 . ARG A 1 45  ? -11.466 29.868  12.281  1.00 30.16 45  A 1 
ATOM 359  N N   . ARG A 1 46  ? -9.231  26.600  3.700   1.00 75.80 46  A 1 
ATOM 360  C CA  . ARG A 1 46  ? -9.846  26.358  2.381   1.00 79.28 46  A 1 
ATOM 361  C C   . ARG A 1 46  ? -9.784  24.896  1.922   1.00 84.40 46  A 1 
ATOM 362  O O   . ARG A 1 46  ? -10.387 24.566  0.900   1.00 81.26 46  A 1 
ATOM 363  C CB  . ARG A 1 46  ? -9.230  27.300  1.334   1.00 70.64 46  A 1 
ATOM 364  C CG  . ARG A 1 46  ? -9.639  28.763  1.563   1.00 57.67 46  A 1 
ATOM 365  C CD  . ARG A 1 46  ? -9.008  29.662  0.495   1.00 52.76 46  A 1 
ATOM 366  N NE  . ARG A 1 46  ? -9.364  31.078  0.681   1.00 44.86 46  A 1 
ATOM 367  C CZ  . ARG A 1 46  ? -9.070  32.083  -0.131  1.00 37.57 46  A 1 
ATOM 368  N NH1 . ARG A 1 46  ? -8.419  31.898  -1.246  1.00 34.62 46  A 1 
ATOM 369  N NH2 . ARG A 1 46  ? -9.419  33.301  0.164   1.00 32.78 46  A 1 
ATOM 370  N N   . ILE A 1 47  ? -9.072  24.033  2.641   1.00 88.11 47  A 1 
ATOM 371  C CA  . ILE A 1 47  ? -8.991  22.607  2.313   1.00 90.18 47  A 1 
ATOM 372  C C   . ILE A 1 47  ? -10.337 21.951  2.633   1.00 91.89 47  A 1 
ATOM 373  O O   . ILE A 1 47  ? -10.806 21.981  3.769   1.00 90.05 47  A 1 
ATOM 374  C CB  . ILE A 1 47  ? -7.813  21.908  3.036   1.00 88.89 47  A 1 
ATOM 375  C CG1 . ILE A 1 47  ? -6.473  22.600  2.683   1.00 81.71 47  A 1 
ATOM 376  C CG2 . ILE A 1 47  ? -7.769  20.417  2.653   1.00 81.06 47  A 1 
ATOM 377  C CD1 . ILE A 1 47  ? -5.249  22.016  3.403   1.00 75.85 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? -10.956 21.316  1.640   1.00 93.80 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? -12.140 20.478  1.852   1.00 94.66 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? -11.694 19.092  2.303   1.00 95.68 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? -11.088 18.348  1.527   1.00 94.71 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? -13.020 20.425  0.594   1.00 93.48 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? -13.650 21.792  0.285   1.00 84.93 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? -14.648 21.704  -0.875  1.00 80.05 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? -15.252 23.088  -1.121  1.00 70.66 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? -16.325 23.079  -2.149  1.00 61.02 48  A 1 
ATOM 387  N N   . VAL A 1 49  ? -12.013 18.756  3.540   1.00 95.65 49  A 1 
ATOM 388  C CA  . VAL A 1 49  ? -11.644 17.475  4.141   1.00 96.42 49  A 1 
ATOM 389  C C   . VAL A 1 49  ? -12.815 16.503  4.044   1.00 96.93 49  A 1 
ATOM 390  O O   . VAL A 1 49  ? -13.936 16.810  4.452   1.00 96.07 49  A 1 
ATOM 391  C CB  . VAL A 1 49  ? -11.148 17.654  5.588   1.00 95.77 49  A 1 
ATOM 392  C CG1 . VAL A 1 49  ? -10.638 16.328  6.156   1.00 92.01 49  A 1 
ATOM 393  C CG2 . VAL A 1 49  ? -9.995  18.667  5.660   1.00 90.20 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? -12.540 15.325  3.501   1.00 97.18 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? -13.436 14.178  3.448   1.00 97.23 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? -12.877 13.073  4.337   1.00 97.40 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? -11.668 12.986  4.536   1.00 96.62 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? -13.587 13.697  2.000   1.00 96.94 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? -14.240 14.694  1.061   1.00 96.67 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? -15.589 14.526  0.687   1.00 90.30 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? -13.510 15.784  0.554   1.00 90.92 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? -16.199 15.445  -0.183  1.00 89.99 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? -14.125 16.709  -0.308  1.00 90.56 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? -15.467 16.539  -0.679  1.00 93.85 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? -13.739 12.202  4.832   1.00 97.55 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? -13.326 11.043  5.610   1.00 97.63 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? -13.978 9.767   5.084   1.00 97.65 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? -15.162 9.778   4.756   1.00 96.82 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? -13.670 11.290  7.078   1.00 97.14 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? -13.216 8.670   5.038   1.00 97.52 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? -13.739 7.319   4.836   1.00 97.21 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? -13.462 6.493   6.095   1.00 97.15 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? -12.308 6.280   6.476   1.00 96.32 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? -13.134 6.708   3.562   1.00 96.68 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? -13.583 5.260   3.276   1.00 95.47 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? -15.079 5.146   3.013   1.00 87.65 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? -12.847 4.728   2.045   1.00 87.55 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? -14.537 6.042   6.733   1.00 97.11 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? -14.511 5.355   8.028   1.00 97.26 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -15.046 3.933   7.884   1.00 96.88 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -15.962 3.676   7.112   1.00 95.47 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? -15.290 6.164   9.083   1.00 96.36 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -15.276 5.475   10.450  1.00 86.94 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? -14.678 7.561   9.274   1.00 85.60 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -14.453 3.001   8.630   1.00 95.86 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? -14.904 1.607   8.684   1.00 95.20 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? -13.929 0.744   9.479   1.00 94.92 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? -12.810 1.172   9.772   1.00 93.37 54  A 1 
ATOM 429  N N   . GLU A 1 55  ? -14.286 -0.480  9.823   1.00 94.42 55  A 1 
ATOM 430  C CA  . GLU A 1 55  ? -13.438 -1.344  10.642  1.00 93.67 55  A 1 
ATOM 431  C C   . GLU A 1 55  ? -12.141 -1.797  9.952   1.00 92.87 55  A 1 
ATOM 432  O O   . GLU A 1 55  ? -11.916 -1.641  8.746   1.00 90.00 55  A 1 
ATOM 433  C CB  . GLU A 1 55  ? -14.227 -2.550  11.159  1.00 92.58 55  A 1 
ATOM 434  C CG  . GLU A 1 55  ? -15.346 -2.127  12.117  1.00 84.95 55  A 1 
ATOM 435  C CD  . GLU A 1 55  ? -15.926 -3.329  12.868  1.00 79.46 55  A 1 
ATOM 436  O OE1 . GLU A 1 55  ? -16.598 -3.072  13.888  1.00 70.22 55  A 1 
ATOM 437  O OE2 . GLU A 1 55  ? -15.619 -4.476  12.468  1.00 69.48 55  A 1 
ATOM 438  N N   . SER A 1 56  ? -11.210 -2.333  10.730  1.00 92.16 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? -9.929  -2.799  10.193  1.00 90.90 56  A 1 
ATOM 440  C C   . SER A 1 56  ? -10.133 -4.054  9.341   1.00 90.67 56  A 1 
ATOM 441  O O   . SER A 1 56  ? -10.525 -5.095  9.841   1.00 88.00 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? -8.946  -3.050  11.336  1.00 88.53 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? -7.635  -3.230  10.842  1.00 77.84 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? -9.797  -3.981  8.052   1.00 89.70 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? -9.912  -5.147  7.154   1.00 89.66 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? -11.088 -5.117  6.191   1.00 90.80 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? -11.084 -5.902  5.250   1.00 89.11 57  A 1 
ATOM 448  N N   . THR A 1 58  ? -12.004 -4.179  6.339   1.00 90.54 58  A 1 
ATOM 449  C CA  . THR A 1 58  ? -13.208 -4.046  5.499   1.00 91.30 58  A 1 
ATOM 450  C C   . THR A 1 58  ? -12.949 -3.499  4.082   1.00 90.78 58  A 1 
ATOM 451  O O   . THR A 1 58  ? -13.878 -3.183  3.344   1.00 88.67 58  A 1 
ATOM 452  C CB  . THR A 1 58  ? -14.224 -3.150  6.214   1.00 91.76 58  A 1 
ATOM 453  O OG1 . THR A 1 58  ? -13.650 -1.882  6.457   1.00 88.35 58  A 1 
ATOM 454  C CG2 . THR A 1 58  ? -14.646 -3.720  7.567   1.00 87.19 58  A 1 
ATOM 455  N N   . GLY A 1 59  ? -11.678 -3.337  3.677   1.00 90.14 59  A 1 
ATOM 456  C CA  . GLY A 1 59  ? -11.324 -2.866  2.334   1.00 89.27 59  A 1 
ATOM 457  C C   . GLY A 1 59  ? -11.289 -1.338  2.162   1.00 89.40 59  A 1 
ATOM 458  O O   . GLY A 1 59  ? -11.201 -0.865  1.029   1.00 87.31 59  A 1 
ATOM 459  N N   . LYS A 1 60  ? -11.266 -0.538  3.254   1.00 91.63 60  A 1 
ATOM 460  C CA  . LYS A 1 60  ? -11.154 0.937   3.194   1.00 91.92 60  A 1 
ATOM 461  C C   . LYS A 1 60  ? -10.091 1.439   2.223   1.00 91.86 60  A 1 
ATOM 462  O O   . LYS A 1 60  ? -10.405 2.217   1.330   1.00 90.59 60  A 1 
ATOM 463  C CB  . LYS A 1 60  ? -10.813 1.533   4.561   1.00 91.23 60  A 1 
ATOM 464  C CG  . LYS A 1 60  ? -11.966 1.502   5.543   1.00 88.36 60  A 1 
ATOM 465  C CD  . LYS A 1 60  ? -11.614 2.318   6.794   1.00 87.85 60  A 1 
ATOM 466  C CE  . LYS A 1 60  ? -10.372 1.823   7.545   1.00 84.26 60  A 1 
ATOM 467  N NZ  . LYS A 1 60  ? -10.624 0.517   8.176   1.00 81.97 60  A 1 
ATOM 468  N N   . SER A 1 61  ? -8.846  0.985   2.368   1.00 90.80 61  A 1 
ATOM 469  C CA  . SER A 1 61  ? -7.737  1.443   1.524   1.00 89.53 61  A 1 
ATOM 470  C C   . SER A 1 61  ? -7.954  1.083   0.052   1.00 89.39 61  A 1 
ATOM 471  O O   . SER A 1 61  ? -7.589  1.857   -0.830  1.00 87.67 61  A 1 
ATOM 472  C CB  . SER A 1 61  ? -6.401  0.901   2.047   1.00 87.61 61  A 1 
ATOM 473  O OG  . SER A 1 61  ? -6.267  1.100   3.439   1.00 80.17 61  A 1 
ATOM 474  N N   . PHE A 1 62  ? -8.626  -0.035  -0.236  1.00 86.64 62  A 1 
ATOM 475  C CA  . PHE A 1 62  ? -9.004  -0.418  -1.597  1.00 84.87 62  A 1 
ATOM 476  C C   . PHE A 1 62  ? -10.067 0.532   -2.178  1.00 86.26 62  A 1 
ATOM 477  O O   . PHE A 1 62  ? -9.919  1.038   -3.291  1.00 85.56 62  A 1 
ATOM 478  C CB  . PHE A 1 62  ? -9.478  -1.879  -1.571  1.00 82.38 62  A 1 
ATOM 479  C CG  . PHE A 1 62  ? -9.927  -2.393  -2.921  1.00 77.69 62  A 1 
ATOM 480  C CD1 . PHE A 1 62  ? -11.287 -2.367  -3.273  1.00 71.14 62  A 1 
ATOM 481  C CD2 . PHE A 1 62  ? -8.975  -2.888  -3.828  1.00 68.54 62  A 1 
ATOM 482  C CE1 . PHE A 1 62  ? -11.698 -2.837  -4.533  1.00 63.87 62  A 1 
ATOM 483  C CE2 . PHE A 1 62  ? -9.388  -3.358  -5.086  1.00 63.55 62  A 1 
ATOM 484  C CZ  . PHE A 1 62  ? -10.748 -3.331  -5.437  1.00 64.39 62  A 1 
ATOM 485  N N   . ARG A 1 63  ? -11.114 0.845   -1.409  1.00 89.23 63  A 1 
ATOM 486  C CA  . ARG A 1 63  ? -12.218 1.727   -1.828  1.00 90.01 63  A 1 
ATOM 487  C C   . ARG A 1 63  ? -11.845 3.210   -1.831  1.00 91.45 63  A 1 
ATOM 488  O O   . ARG A 1 63  ? -12.469 3.985   -2.547  1.00 90.72 63  A 1 
ATOM 489  C CB  . ARG A 1 63  ? -13.442 1.474   -0.939  1.00 89.36 63  A 1 
ATOM 490  C CG  . ARG A 1 63  ? -14.050 0.072   -1.147  1.00 85.45 63  A 1 
ATOM 491  C CD  . ARG A 1 63  ? -14.782 -0.056  -2.490  1.00 83.09 63  A 1 
ATOM 492  N NE  . ARG A 1 63  ? -15.158 -1.454  -2.728  1.00 78.21 63  A 1 
ATOM 493  C CZ  . ARG A 1 63  ? -16.061 -1.925  -3.566  1.00 73.41 63  A 1 
ATOM 494  N NH1 . ARG A 1 63  ? -16.827 -1.187  -4.318  1.00 65.02 63  A 1 
ATOM 495  N NH2 . ARG A 1 63  ? -16.211 -3.201  -3.656  1.00 66.24 63  A 1 
ATOM 496  N N   . ALA A 1 64  ? -10.808 3.599   -1.088  1.00 91.16 64  A 1 
ATOM 497  C CA  . ALA A 1 64  ? -10.359 4.982   -0.979  1.00 91.55 64  A 1 
ATOM 498  C C   . ALA A 1 64  ? -10.104 5.640   -2.335  1.00 91.54 64  A 1 
ATOM 499  O O   . ALA A 1 64  ? -10.479 6.793   -2.526  1.00 90.79 64  A 1 
ATOM 500  C CB  . ALA A 1 64  ? -9.088  5.013   -0.136  1.00 91.90 64  A 1 
ATOM 501  N N   . LYS A 1 65  ? -9.532  4.921   -3.308  1.00 90.26 65  A 1 
ATOM 502  C CA  . LYS A 1 65  ? -9.314  5.469   -4.655  1.00 87.98 65  A 1 
ATOM 503  C C   . LYS A 1 65  ? -10.613 5.744   -5.404  1.00 88.40 65  A 1 
ATOM 504  O O   . LYS A 1 65  ? -10.715 6.779   -6.053  1.00 86.43 65  A 1 
ATOM 505  C CB  . LYS A 1 65  ? -8.436  4.534   -5.481  1.00 85.60 65  A 1 
ATOM 506  C CG  . LYS A 1 65  ? -6.966  4.643   -5.067  1.00 75.04 65  A 1 
ATOM 507  C CD  . LYS A 1 65  ? -6.118  3.937   -6.109  1.00 69.57 65  A 1 
ATOM 508  C CE  . LYS A 1 65  ? -4.641  4.138   -5.834  1.00 61.41 65  A 1 
ATOM 509  N NZ  . LYS A 1 65  ? -3.836  3.535   -6.916  1.00 54.07 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? -11.606 4.862   -5.288  1.00 86.89 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? -12.914 5.057   -5.916  1.00 85.46 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? -13.635 6.261   -5.304  1.00 87.63 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? -14.175 7.102   -6.018  1.00 86.84 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? -13.764 3.782   -5.753  1.00 83.02 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? -13.190 2.524   -6.435  1.00 75.67 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? -14.072 1.324   -6.098  1.00 67.73 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? -13.133 2.671   -7.956  1.00 67.73 66  A 1 
ATOM 518  N N   . VAL A 1 67  ? -13.577 6.390   -3.977  1.00 88.74 67  A 1 
ATOM 519  C CA  . VAL A 1 67  ? -14.113 7.551   -3.257  1.00 91.09 67  A 1 
ATOM 520  C C   . VAL A 1 67  ? -13.366 8.824   -3.660  1.00 92.46 67  A 1 
ATOM 521  O O   . VAL A 1 67  ? -14.000 9.833   -3.972  1.00 92.23 67  A 1 
ATOM 522  C CB  . VAL A 1 67  ? -14.053 7.311   -1.734  1.00 92.11 67  A 1 
ATOM 523  C CG1 . VAL A 1 67  ? -14.494 8.544   -0.943  1.00 87.66 67  A 1 
ATOM 524  C CG2 . VAL A 1 67  ? -14.973 6.151   -1.333  1.00 86.88 67  A 1 
ATOM 525  N N   . ALA A 1 68  ? -12.034 8.780   -3.718  1.00 92.17 68  A 1 
ATOM 526  C CA  . ALA A 1 68  ? -11.211 9.909   -4.133  1.00 92.07 68  A 1 
ATOM 527  C C   . ALA A 1 68  ? -11.551 10.354  -5.564  1.00 92.06 68  A 1 
ATOM 528  O O   . ALA A 1 68  ? -11.788 11.541  -5.788  1.00 91.53 68  A 1 
ATOM 529  C CB  . ALA A 1 68  ? -9.737  9.530   -3.968  1.00 92.37 68  A 1 
ATOM 530  N N   . GLN A 1 69  ? -11.697 9.427   -6.499  1.00 88.84 69  A 1 
ATOM 531  C CA  . GLN A 1 69  ? -12.102 9.709   -7.876  1.00 86.23 69  A 1 
ATOM 532  C C   . GLN A 1 69  ? -13.501 10.335  -7.944  1.00 87.50 69  A 1 
ATOM 533  O O   . GLN A 1 69  ? -13.672 11.374  -8.582  1.00 85.77 69  A 1 
ATOM 534  C CB  . GLN A 1 69  ? -12.018 8.408   -8.685  1.00 83.61 69  A 1 
ATOM 535  C CG  . GLN A 1 69  ? -12.245 8.640   -10.188 1.00 72.72 69  A 1 
ATOM 536  C CD  . GLN A 1 69  ? -12.120 7.355   -11.005 1.00 67.78 69  A 1 
ATOM 537  O OE1 . GLN A 1 69  ? -11.941 6.259   -10.498 1.00 62.99 69  A 1 
ATOM 538  N NE2 . GLN A 1 69  ? -12.213 7.437   -12.313 1.00 57.34 69  A 1 
ATOM 539  N N   . LYS A 1 70  ? -14.486 9.777   -7.230  1.00 87.90 70  A 1 
ATOM 540  C CA  . LYS A 1 70  ? -15.869 10.293  -7.184  1.00 87.06 70  A 1 
ATOM 541  C C   . LYS A 1 70  ? -15.948 11.749  -6.724  1.00 87.56 70  A 1 
ATOM 542  O O   . LYS A 1 70  ? -16.783 12.509  -7.213  1.00 86.91 70  A 1 
ATOM 543  C CB  . LYS A 1 70  ? -16.705 9.374   -6.274  1.00 86.77 70  A 1 
ATOM 544  C CG  . LYS A 1 70  ? -18.187 9.785   -6.186  1.00 84.00 70  A 1 
ATOM 545  C CD  . LYS A 1 70  ? -18.985 8.764   -5.365  1.00 80.06 70  A 1 
ATOM 546  C CE  . LYS A 1 70  ? -20.474 9.149   -5.312  1.00 71.70 70  A 1 
ATOM 547  N NZ  . LYS A 1 70  ? -21.293 8.091   -4.649  1.00 64.34 70  A 1 
ATOM 548  N N   . TYR A 1 71  ? -15.096 12.155  -5.778  1.00 91.36 71  A 1 
ATOM 549  C CA  . TYR A 1 71  ? -15.095 13.515  -5.222  1.00 91.99 71  A 1 
ATOM 550  C C   . TYR A 1 71  ? -13.985 14.423  -5.784  1.00 93.29 71  A 1 
ATOM 551  O O   . TYR A 1 71  ? -13.880 15.585  -5.367  1.00 91.10 71  A 1 
ATOM 552  C CB  . TYR A 1 71  ? -15.111 13.427  -3.689  1.00 92.52 71  A 1 
ATOM 553  C CG  . TYR A 1 71  ? -16.390 12.813  -3.130  1.00 91.92 71  A 1 
ATOM 554  C CD1 . TYR A 1 71  ? -17.602 13.533  -3.183  1.00 83.18 71  A 1 
ATOM 555  C CD2 . TYR A 1 71  ? -16.375 11.516  -2.589  1.00 83.56 71  A 1 
ATOM 556  C CE1 . TYR A 1 71  ? -18.795 12.948  -2.715  1.00 82.95 71  A 1 
ATOM 557  C CE2 . TYR A 1 71  ? -17.568 10.925  -2.122  1.00 83.05 71  A 1 
ATOM 558  C CZ  . TYR A 1 71  ? -18.780 11.638  -2.191  1.00 88.73 71  A 1 
ATOM 559  O OH  . TYR A 1 71  ? -19.931 11.054  -1.762  1.00 86.63 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? -13.188 13.952  -6.744  1.00 92.37 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? -12.054 14.682  -7.323  1.00 92.72 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? -11.010 15.051  -6.269  1.00 92.92 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? -10.673 16.230  -6.116  1.00 90.11 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? -10.592 14.075  -5.473  1.00 94.26 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? -9.602  14.201  -4.398  1.00 94.24 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? -8.295  13.574  -4.880  1.00 93.42 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? -8.265  12.400  -5.237  1.00 91.14 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? -10.095 13.523  -3.097  1.00 94.42 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? -11.475 14.054  -2.649  1.00 92.42 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? -9.047  13.711  -1.984  1.00 91.93 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? -12.104 13.276  -1.490  1.00 88.75 73  A 1 
ATOM 572  N N   . GLU A 1 74  ? -7.220  14.351  -4.867  1.00 93.53 74  A 1 
ATOM 573  C CA  . GLU A 1 74  ? -5.901  13.879  -5.322  1.00 92.43 74  A 1 
ATOM 574  C C   . GLU A 1 74  ? -5.060  13.284  -4.186  1.00 92.84 74  A 1 
ATOM 575  O O   . GLU A 1 74  ? -4.202  12.435  -4.420  1.00 91.51 74  A 1 
ATOM 576  C CB  . GLU A 1 74  ? -5.143  15.052  -5.957  1.00 90.06 74  A 1 
ATOM 577  C CG  . GLU A 1 74  ? -5.796  15.564  -7.255  1.00 83.86 74  A 1 
ATOM 578  C CD  . GLU A 1 74  ? -5.087  16.805  -7.823  1.00 78.44 74  A 1 
ATOM 579  O OE1 . GLU A 1 74  ? -5.778  17.570  -8.536  1.00 69.27 74  A 1 
ATOM 580  O OE2 . GLU A 1 74  ? -3.893  17.020  -7.504  1.00 68.87 74  A 1 
ATOM 581  N N   . HIS A 1 75  ? -5.291  13.733  -2.957  1.00 94.15 75  A 1 
ATOM 582  C CA  . HIS A 1 75  ? -4.463  13.407  -1.802  1.00 94.81 75  A 1 
ATOM 583  C C   . HIS A 1 75  ? -5.232  12.562  -0.784  1.00 95.44 75  A 1 
ATOM 584  O O   . HIS A 1 75  ? -6.343  12.905  -0.377  1.00 95.05 75  A 1 
ATOM 585  C CB  . HIS A 1 75  ? -3.931  14.692  -1.168  1.00 94.34 75  A 1 
ATOM 586  C CG  . HIS A 1 75  ? -3.040  15.486  -2.088  1.00 93.47 75  A 1 
ATOM 587  N ND1 . HIS A 1 75  ? -3.449  16.357  -3.078  1.00 82.45 75  A 1 
ATOM 588  C CD2 . HIS A 1 75  ? -1.677  15.471  -2.102  1.00 83.65 75  A 1 
ATOM 589  C CE1 . HIS A 1 75  ? -2.355  16.854  -3.670  1.00 85.25 75  A 1 
ATOM 590  N NE2 . HIS A 1 75  ? -1.247  16.349  -3.109  1.00 87.58 75  A 1 
ATOM 591  N N   . ILE A 1 76  ? -4.602  11.471  -0.344  1.00 95.09 76  A 1 
ATOM 592  C CA  . ILE A 1 76  ? -5.160  10.525  0.622   1.00 94.93 76  A 1 
ATOM 593  C C   . ILE A 1 76  ? -4.209  10.432  1.813   1.00 94.84 76  A 1 
ATOM 594  O O   . ILE A 1 76  ? -3.004  10.287  1.628   1.00 94.11 76  A 1 
ATOM 595  C CB  . ILE A 1 76  ? -5.411  9.147   -0.037  1.00 94.39 76  A 1 
ATOM 596  C CG1 . ILE A 1 76  ? -6.349  9.273   -1.265  1.00 92.68 76  A 1 
ATOM 597  C CG2 . ILE A 1 76  ? -5.992  8.160   0.994   1.00 92.42 76  A 1 
ATOM 598  C CD1 . ILE A 1 76  ? -6.564  7.968   -2.045  1.00 88.54 76  A 1 
ATOM 599  N N   . ILE A 1 77  ? -4.749  10.467  3.021   1.00 95.78 77  A 1 
ATOM 600  C CA  . ILE A 1 77  ? -4.012  10.145  4.248   1.00 95.87 77  A 1 
ATOM 601  C C   . ILE A 1 77  ? -4.498  8.793   4.765   1.00 95.74 77  A 1 
ATOM 602  O O   . ILE A 1 77  ? -5.680  8.643   5.081   1.00 95.04 77  A 1 
ATOM 603  C CB  . ILE A 1 77  ? -4.129  11.278  5.292   1.00 95.64 77  A 1 
ATOM 604  C CG1 . ILE A 1 77  ? -3.349  12.510  4.780   1.00 93.86 77  A 1 
ATOM 605  C CG2 . ILE A 1 77  ? -3.584  10.823  6.655   1.00 93.88 77  A 1 
ATOM 606  C CD1 . ILE A 1 77  ? -3.402  13.729  5.700   1.00 88.41 77  A 1 
ATOM 607  N N   . ASP A 1 78  ? -3.587  7.820   4.850   1.00 94.62 78  A 1 
ATOM 608  C CA  . ASP A 1 78  ? -3.838  6.473   5.383   1.00 94.23 78  A 1 
ATOM 609  C C   . ASP A 1 78  ? -2.651  6.010   6.237   1.00 93.94 78  A 1 
ATOM 610  O O   . ASP A 1 78  ? -1.504  6.107   5.800   1.00 91.93 78  A 1 
ATOM 611  C CB  . ASP A 1 78  ? -4.103  5.471   4.238   1.00 92.95 78  A 1 
ATOM 612  C CG  . ASP A 1 78  ? -4.579  4.077   4.703   1.00 91.18 78  A 1 
ATOM 613  O OD1 . ASP A 1 78  ? -5.141  3.970   5.820   1.00 86.55 78  A 1 
ATOM 614  O OD2 . ASP A 1 78  ? -4.459  3.093   3.926   1.00 85.47 78  A 1 
ATOM 615  N N   . ASP A 1 79  ? -2.921  5.506   7.435   1.00 92.53 79  A 1 
ATOM 616  C CA  . ASP A 1 79  ? -1.938  4.857   8.316   1.00 92.06 79  A 1 
ATOM 617  C C   . ASP A 1 79  ? -0.586  5.606   8.467   1.00 92.65 79  A 1 
ATOM 618  O O   . ASP A 1 79  ? 0.483   4.997   8.404   1.00 90.22 79  A 1 
ATOM 619  C CB  . ASP A 1 79  ? -1.751  3.389   7.881   1.00 89.60 79  A 1 
ATOM 620  C CG  . ASP A 1 79  ? -2.920  2.453   8.212   1.00 83.98 79  A 1 
ATOM 621  O OD1 . ASP A 1 79  ? -3.622  2.676   9.224   1.00 78.20 79  A 1 
ATOM 622  O OD2 . ASP A 1 79  ? -3.021  1.410   7.518   1.00 77.09 79  A 1 
ATOM 623  N N   . GLY A 1 80  ? -0.613  6.926   8.659   1.00 92.56 80  A 1 
ATOM 624  C CA  . GLY A 1 80  ? 0.590   7.752   8.854   1.00 93.07 80  A 1 
ATOM 625  C C   . GLY A 1 80  ? 1.262   8.244   7.567   1.00 93.75 80  A 1 
ATOM 626  O O   . GLY A 1 80  ? 2.296   8.908   7.630   1.00 92.20 80  A 1 
ATOM 627  N N   . LEU A 1 81  ? 0.694   7.951   6.398   1.00 92.82 81  A 1 
ATOM 628  C CA  . LEU A 1 81  ? 1.223   8.322   5.088   1.00 92.92 81  A 1 
ATOM 629  C C   . LEU A 1 81  ? 0.347   9.369   4.396   1.00 93.72 81  A 1 
ATOM 630  O O   . LEU A 1 81  ? -0.878  9.262   4.397   1.00 93.39 81  A 1 
ATOM 631  C CB  . LEU A 1 81  ? 1.335   7.072   4.205   1.00 92.00 81  A 1 
ATOM 632  C CG  . LEU A 1 81  ? 2.290   5.988   4.728   1.00 89.58 81  A 1 
ATOM 633  C CD1 . LEU A 1 81  ? 2.175   4.751   3.836   1.00 85.35 81  A 1 
ATOM 634  C CD2 . LEU A 1 81  ? 3.742   6.469   4.714   1.00 85.26 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? 0.989   10.310  3.715   1.00 93.69 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? 0.370   11.164  2.704   1.00 93.87 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? 0.661   10.586  1.311   1.00 93.84 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? 1.818   10.390  0.935   1.00 92.89 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? 0.881   12.598  2.887   1.00 93.93 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? 0.304   13.623  1.902   1.00 93.31 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? -1.208  13.796  2.038   1.00 87.26 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? 0.958   14.987  2.163   1.00 87.49 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? -0.384  10.296  0.560   1.00 92.62 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? -0.346  9.555   -0.701  1.00 91.97 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? -0.998  10.396  -1.799  1.00 92.03 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? -2.096  10.916  -1.617  1.00 91.86 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? -1.046  8.180   -0.534  1.00 91.38 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? -0.398  7.340   0.596   1.00 89.75 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? -1.021  7.391   -1.857  1.00 89.15 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? -1.237  6.136   1.036   1.00 84.88 83  A 1 
ATOM 651  N N   . ARG A 1 84  ? -0.340  10.474  -2.965  1.00 91.45 84  A 1 
ATOM 652  C CA  . ARG A 1 84  ? -0.852  11.064  -4.206  1.00 91.20 84  A 1 
ATOM 653  C C   . ARG A 1 84  ? -0.532  10.134  -5.371  1.00 89.76 84  A 1 
ATOM 654  O O   . ARG A 1 84  ? 0.577   9.614   -5.450  1.00 86.45 84  A 1 
ATOM 655  C CB  . ARG A 1 84  ? -0.233  12.455  -4.393  1.00 90.98 84  A 1 
ATOM 656  C CG  . ARG A 1 84  ? -0.780  13.173  -5.635  1.00 89.93 84  A 1 
ATOM 657  C CD  . ARG A 1 84  ? -0.143  14.556  -5.767  1.00 87.23 84  A 1 
ATOM 658  N NE  . ARG A 1 84  ? -0.603  15.226  -6.990  1.00 79.90 84  A 1 
ATOM 659  C CZ  . ARG A 1 84  ? -0.200  16.399  -7.427  1.00 75.24 84  A 1 
ATOM 660  N NH1 . ARG A 1 84  ? 0.685   17.113  -6.785  1.00 68.84 84  A 1 
ATOM 661  N NH2 . ARG A 1 84  ? -0.691  16.876  -8.528  1.00 68.34 84  A 1 
ATOM 662  N N   . ASP A 1 85  ? -1.494  9.879   -6.250  1.00 86.40 85  A 1 
ATOM 663  C CA  . ASP A 1 85  ? -1.312  9.042   -7.451  1.00 84.58 85  A 1 
ATOM 664  C C   . ASP A 1 85  ? -0.620  7.688   -7.183  1.00 83.78 85  A 1 
ATOM 665  O O   . ASP A 1 85  ? 0.229   7.217   -7.943  1.00 80.32 85  A 1 
ATOM 666  C CB  . ASP A 1 85  ? -0.635  9.858   -8.566  1.00 82.65 85  A 1 
ATOM 667  C CG  . ASP A 1 85  ? -1.472  11.079  -8.939  1.00 76.74 85  A 1 
ATOM 668  O OD1 . ASP A 1 85  ? -2.708  10.902  -9.007  1.00 71.84 85  A 1 
ATOM 669  O OD2 . ASP A 1 85  ? -0.865  12.157  -9.105  1.00 70.50 85  A 1 
ATOM 670  N N   . SER A 1 86  ? -0.974  7.031   -6.080  1.00 82.83 86  A 1 
ATOM 671  C CA  . SER A 1 86  ? -0.357  5.770   -5.624  1.00 82.07 86  A 1 
ATOM 672  C C   . SER A 1 86  ? 1.120   5.881   -5.225  1.00 83.03 86  A 1 
ATOM 673  O O   . SER A 1 86  ? 1.796   4.856   -5.118  1.00 80.64 86  A 1 
ATOM 674  C CB  . SER A 1 86  ? -0.536  4.611   -6.626  1.00 79.60 86  A 1 
ATOM 675  O OG  . SER A 1 86  ? -1.716  4.719   -7.378  1.00 72.59 86  A 1 
ATOM 676  N N   . ARG A 1 87  ? 1.632   7.094   -5.001  1.00 83.28 87  A 1 
ATOM 677  C CA  . ARG A 1 87  ? 2.986   7.349   -4.501  1.00 84.79 87  A 1 
ATOM 678  C C   . ARG A 1 87  ? 2.921   7.950   -3.104  1.00 86.52 87  A 1 
ATOM 679  O O   . ARG A 1 87  ? 2.068   8.785   -2.829  1.00 85.23 87  A 1 
ATOM 680  C CB  . ARG A 1 87  ? 3.744   8.263   -5.471  1.00 82.82 87  A 1 
ATOM 681  C CG  . ARG A 1 87  ? 3.885   7.630   -6.861  1.00 74.40 87  A 1 
ATOM 682  C CD  . ARG A 1 87  ? 4.672   8.560   -7.785  1.00 72.46 87  A 1 
ATOM 683  N NE  . ARG A 1 87  ? 4.771   8.008   -9.150  1.00 63.07 87  A 1 
ATOM 684  C CZ  . ARG A 1 87  ? 5.429   8.550   -10.163 1.00 54.64 87  A 1 
ATOM 685  N NH1 . ARG A 1 87  ? 6.098   9.660   -10.034 1.00 49.71 87  A 1 
ATOM 686  N NH2 . ARG A 1 87  ? 5.420   7.979   -11.334 1.00 45.44 87  A 1 
ATOM 687  N N   . ILE A 1 88  ? 3.833   7.521   -2.243  1.00 87.16 88  A 1 
ATOM 688  C CA  . ILE A 1 88  ? 4.012   8.135   -0.926  1.00 87.20 88  A 1 
ATOM 689  C C   . ILE A 1 88  ? 4.770   9.444   -1.141  1.00 87.49 88  A 1 
ATOM 690  O O   . ILE A 1 88  ? 5.866   9.424   -1.697  1.00 86.28 88  A 1 
ATOM 691  C CB  . ILE A 1 88  ? 4.763   7.183   0.035   1.00 86.36 88  A 1 
ATOM 692  C CG1 . ILE A 1 88  ? 4.012   5.840   0.204   1.00 84.24 88  A 1 
ATOM 693  C CG2 . ILE A 1 88  ? 4.960   7.871   1.393   1.00 83.17 88  A 1 
ATOM 694  C CD1 . ILE A 1 88  ? 4.842   4.751   0.890   1.00 78.79 88  A 1 
ATOM 695  N N   . ILE A 1 89  ? 4.189   10.564  -0.728  1.00 90.55 89  A 1 
ATOM 696  C CA  . ILE A 1 89  ? 4.815   11.882  -0.852  1.00 90.58 89  A 1 
ATOM 697  C C   . ILE A 1 89  ? 5.412   12.381  0.469   1.00 91.35 89  A 1 
ATOM 698  O O   . ILE A 1 89  ? 6.348   13.178  0.444   1.00 89.94 89  A 1 
ATOM 699  C CB  . ILE A 1 89  ? 3.858   12.913  -1.490  1.00 89.35 89  A 1 
ATOM 700  C CG1 . ILE A 1 89  ? 2.544   13.082  -0.705  1.00 80.57 89  A 1 
ATOM 701  C CG2 . ILE A 1 89  ? 3.572   12.520  -2.954  1.00 76.61 89  A 1 
ATOM 702  C CD1 . ILE A 1 89  ? 1.717   14.281  -1.193  1.00 70.72 89  A 1 
ATOM 703  N N   . ALA A 1 90  ? 4.902   11.892  1.598   1.00 92.31 90  A 1 
ATOM 704  C CA  . ALA A 1 90  ? 5.452   12.153  2.927   1.00 92.76 90  A 1 
ATOM 705  C C   . ALA A 1 90  ? 4.942   11.135  3.961   1.00 93.01 90  A 1 
ATOM 706  O O   . ALA A 1 90  ? 3.905   10.493  3.751   1.00 91.83 90  A 1 
ATOM 707  C CB  . ALA A 1 90  ? 5.054   13.573  3.360   1.00 92.52 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? 5.626   11.056  5.099   1.00 91.14 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? 5.213   10.327  6.294   1.00 90.58 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? 5.824   8.936   6.438   1.00 90.74 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? 6.545   8.431   5.578   1.00 87.92 91  A 1 
ATOM 712  N N   . HIS A 1 92  ? 5.502   8.305   7.559   1.00 89.29 92  A 1 
ATOM 713  C CA  . HIS A 1 92  ? 5.978   6.976   7.927   1.00 88.74 92  A 1 
ATOM 714  C C   . HIS A 1 92  ? 4.803   5.999   8.056   1.00 89.63 92  A 1 
ATOM 715  O O   . HIS A 1 92  ? 3.732   6.354   8.547   1.00 85.73 92  A 1 
ATOM 716  C CB  . HIS A 1 92  ? 6.801   7.052   9.213   1.00 85.03 92  A 1 
ATOM 717  C CG  . HIS A 1 92  ? 7.530   5.765   9.487   1.00 77.84 92  A 1 
ATOM 718  N ND1 . HIS A 1 92  ? 8.665   5.335   8.830   1.00 65.80 92  A 1 
ATOM 719  C CD2 . HIS A 1 92  ? 7.181   4.798   10.382  1.00 64.25 92  A 1 
ATOM 720  C CE1 . HIS A 1 92  ? 8.997   4.137   9.326   1.00 60.60 92  A 1 
ATOM 721  N NE2 . HIS A 1 92  ? 8.118   3.769   10.266  1.00 61.09 92  A 1 
ATOM 722  N N   . SER A 1 93  ? 4.976   4.765   7.584   1.00 86.67 93  A 1 
ATOM 723  C CA  . SER A 1 93  ? 3.879   3.794   7.594   1.00 87.42 93  A 1 
ATOM 724  C C   . SER A 1 93  ? 3.713   3.151   8.966   1.00 88.21 93  A 1 
ATOM 725  O O   . SER A 1 93  ? 4.589   2.400   9.401   1.00 87.54 93  A 1 
ATOM 726  C CB  . SER A 1 93  ? 4.096   2.720   6.535   1.00 85.06 93  A 1 
ATOM 727  O OG  . SER A 1 93  ? 2.990   1.835   6.500   1.00 77.35 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? 2.534   3.306   9.565   1.00 86.72 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? 2.155   2.593   10.790  1.00 86.55 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? 2.228   1.059   10.654  1.00 85.61 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? 2.344   0.331   11.639  1.00 84.12 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? 0.729   3.028   11.146  1.00 86.93 94  A 1 
ATOM 733  N N   . LYS A 1 95  ? 2.184   0.547   9.419   1.00 86.99 95  A 1 
ATOM 734  C CA  . LYS A 1 95  ? 2.250   -0.893  9.116   1.00 83.70 95  A 1 
ATOM 735  C C   . LYS A 1 95  ? 3.652   -1.485  9.272   1.00 83.19 95  A 1 
ATOM 736  O O   . LYS A 1 95  ? 3.770   -2.705  9.299   1.00 79.70 95  A 1 
ATOM 737  C CB  . LYS A 1 95  ? 1.722   -1.133  7.692   1.00 80.10 95  A 1 
ATOM 738  C CG  . LYS A 1 95  ? 0.249   -0.707  7.550   1.00 74.91 95  A 1 
ATOM 739  C CD  . LYS A 1 95  ? -0.214  -0.698  6.091   1.00 71.04 95  A 1 
ATOM 740  C CE  . LYS A 1 95  ? -1.662  -0.212  6.044   1.00 66.10 95  A 1 
ATOM 741  N NZ  . LYS A 1 95  ? -2.056  0.404   4.757   1.00 59.07 95  A 1 
ATOM 742  N N   . LYS A 1 96  ? 4.697   -0.651  9.340   1.00 83.66 96  A 1 
ATOM 743  C CA  . LYS A 1 96  ? 6.088   -1.071  9.553   1.00 84.04 96  A 1 
ATOM 744  C C   . LYS A 1 96  ? 6.467   -1.156  11.034  1.00 85.43 96  A 1 
ATOM 745  O O   . LYS A 1 96  ? 7.535   -1.666  11.352  1.00 82.53 96  A 1 
ATOM 746  C CB  . LYS A 1 96  ? 7.046   -0.134  8.803   1.00 81.63 96  A 1 
ATOM 747  C CG  . LYS A 1 96  ? 6.922   -0.254  7.278   1.00 75.81 96  A 1 
ATOM 748  C CD  . LYS A 1 96  ? 8.012   0.592   6.609   1.00 71.77 96  A 1 
ATOM 749  C CE  . LYS A 1 96  ? 7.991   0.430   5.088   1.00 64.29 96  A 1 
ATOM 750  N NZ  . LYS A 1 96  ? 9.126   1.158   4.459   1.00 56.75 96  A 1 
ATOM 751  N N   . GLU A 1 97  ? 5.611   -0.665  11.915  1.00 85.66 97  A 1 
ATOM 752  C CA  . GLU A 1 97  ? 5.878   -0.653  13.349  1.00 87.23 97  A 1 
ATOM 753  C C   . GLU A 1 97  ? 5.790   -2.056  13.963  1.00 87.06 97  A 1 
ATOM 754  O O   . GLU A 1 97  ? 4.889   -2.840  13.653  1.00 84.11 97  A 1 
ATOM 755  C CB  . GLU A 1 97  ? 4.906   0.301   14.060  1.00 87.63 97  A 1 
ATOM 756  C CG  . GLU A 1 97  ? 5.158   1.773   13.703  1.00 84.88 97  A 1 
ATOM 757  C CD  . GLU A 1 97  ? 6.602   2.186   14.005  1.00 86.37 97  A 1 
ATOM 758  O OE1 . GLU A 1 97  ? 7.175   2.907   13.163  1.00 78.18 97  A 1 
ATOM 759  O OE2 . GLU A 1 97  ? 7.140   1.703   15.032  1.00 79.39 97  A 1 
ATOM 760  N N   . LYS A 1 98  ? 6.716   -2.345  14.880  1.00 87.11 98  A 1 
ATOM 761  C CA  . LYS A 1 98  ? 6.815   -3.659  15.541  1.00 87.36 98  A 1 
ATOM 762  C C   . LYS A 1 98  ? 5.757   -3.867  16.627  1.00 88.27 98  A 1 
ATOM 763  O O   . LYS A 1 98  ? 5.418   -5.003  16.938  1.00 83.44 98  A 1 
ATOM 764  C CB  . LYS A 1 98  ? 8.224   -3.843  16.131  1.00 86.07 98  A 1 
ATOM 765  C CG  . LYS A 1 98  ? 9.323   -3.859  15.057  1.00 82.33 98  A 1 
ATOM 766  C CD  . LYS A 1 98  ? 10.693  -4.123  15.697  1.00 75.18 98  A 1 
ATOM 767  C CE  . LYS A 1 98  ? 11.794  -4.140  14.631  1.00 68.62 98  A 1 
ATOM 768  N NZ  . LYS A 1 98  ? 13.132  -4.405  15.218  1.00 57.45 98  A 1 
ATOM 769  N N   . SER A 1 99  ? 5.253   -2.788  17.219  1.00 88.49 99  A 1 
ATOM 770  C CA  . SER A 1 99  ? 4.261   -2.854  18.293  1.00 89.61 99  A 1 
ATOM 771  C C   . SER A 1 99  ? 2.945   -2.182  17.899  1.00 89.19 99  A 1 
ATOM 772  O O   . SER A 1 99  ? 2.917   -1.199  17.158  1.00 85.86 99  A 1 
ATOM 773  C CB  . SER A 1 99  ? 4.830   -2.287  19.600  1.00 89.36 99  A 1 
ATOM 774  O OG  . SER A 1 99  ? 4.839   -0.878  19.601  1.00 84.74 99  A 1 
ATOM 775  N N   . PHE A 1 100 ? 1.839   -2.688  18.439  1.00 88.48 100 A 1 
ATOM 776  C CA  . PHE A 1 100 ? 0.515   -2.117  18.201  1.00 88.05 100 A 1 
ATOM 777  C C   . PHE A 1 100 ? 0.425   -0.653  18.656  1.00 89.45 100 A 1 
ATOM 778  O O   . PHE A 1 100 ? -0.100  0.184   17.929  1.00 88.34 100 A 1 
ATOM 779  C CB  . PHE A 1 100 ? -0.532  -2.983  18.912  1.00 86.48 100 A 1 
ATOM 780  C CG  . PHE A 1 100 ? -1.945  -2.455  18.770  1.00 84.87 100 A 1 
ATOM 781  C CD1 . PHE A 1 100 ? -2.555  -1.761  19.833  1.00 79.25 100 A 1 
ATOM 782  C CD2 . PHE A 1 100 ? -2.645  -2.633  17.565  1.00 79.68 100 A 1 
ATOM 783  C CE1 . PHE A 1 100 ? -3.859  -1.256  19.692  1.00 75.95 100 A 1 
ATOM 784  C CE2 . PHE A 1 100 ? -3.948  -2.125  17.420  1.00 76.21 100 A 1 
ATOM 785  C CZ  . PHE A 1 100 ? -4.558  -1.437  18.485  1.00 77.59 100 A 1 
ATOM 786  N N   . MET A 1 101 ? 0.989   -0.323  19.822  1.00 90.26 101 A 1 
ATOM 787  C CA  . MET A 1 101 ? 0.974   1.047   20.342  1.00 92.10 101 A 1 
ATOM 788  C C   . MET A 1 101 ? 1.793   2.011   19.477  1.00 92.58 101 A 1 
ATOM 789  O O   . MET A 1 101 ? 1.340   3.123   19.226  1.00 91.49 101 A 1 
ATOM 790  C CB  . MET A 1 101 ? 1.486   1.075   21.785  1.00 91.31 101 A 1 
ATOM 791  C CG  . MET A 1 101 ? 0.496   0.475   22.787  1.00 83.87 101 A 1 
ATOM 792  S SD  . MET A 1 101 ? -1.081  1.379   22.920  1.00 75.54 101 A 1 
ATOM 793  C CE  . MET A 1 101 ? -2.206  0.203   22.131  1.00 63.93 101 A 1 
ATOM 794  N N   . ALA A 1 102 ? 2.961   1.583   18.969  1.00 91.72 102 A 1 
ATOM 795  C CA  . ALA A 1 102 ? 3.750   2.385   18.037  1.00 91.84 102 A 1 
ATOM 796  C C   . ALA A 1 102 ? 2.978   2.624   16.729  1.00 91.96 102 A 1 
ATOM 797  O O   . ALA A 1 102 ? 2.852   3.765   16.294  1.00 90.97 102 A 1 
ATOM 798  C CB  . ALA A 1 102 ? 5.093   1.688   17.800  1.00 91.89 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? 2.342   1.586   16.174  1.00 91.98 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 1.511   1.718   14.980  1.00 90.88 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? 0.347   2.707   15.175  1.00 91.30 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? 0.070   3.523   14.297  1.00 90.83 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? 1.005   0.326   14.589  1.00 89.86 103 A 1 
ATOM 804  N N   . VAL A 1 104 ? -0.318  2.684   16.334  1.00 91.64 104 A 1 
ATOM 805  C CA  . VAL A 1 104 ? -1.391  3.640   16.655  1.00 91.86 104 A 1 
ATOM 806  C C   . VAL A 1 104 ? -0.853  5.069   16.756  1.00 92.59 104 A 1 
ATOM 807  O O   . VAL A 1 104 ? -1.477  5.986   16.227  1.00 91.88 104 A 1 
ATOM 808  C CB  . VAL A 1 104 ? -2.132  3.223   17.942  1.00 91.16 104 A 1 
ATOM 809  C CG1 . VAL A 1 104 ? -3.129  4.291   18.421  1.00 86.43 104 A 1 
ATOM 810  C CG2 . VAL A 1 104 ? -2.950  1.945   17.704  1.00 86.70 104 A 1 
ATOM 811  N N   . LYS A 1 105 ? 0.307   5.279   17.391  1.00 92.69 105 A 1 
ATOM 812  C CA  . LYS A 1 105 ? 0.943   6.606   17.488  1.00 92.73 105 A 1 
ATOM 813  C C   . LYS A 1 105 ? 1.288   7.176   16.112  1.00 92.98 105 A 1 
ATOM 814  O O   . LYS A 1 105 ? 0.956   8.326   15.838  1.00 92.45 105 A 1 
ATOM 815  C CB  . LYS A 1 105 ? 2.200   6.533   18.362  1.00 92.58 105 A 1 
ATOM 816  C CG  . LYS A 1 105 ? 1.872   6.430   19.855  1.00 88.04 105 A 1 
ATOM 817  C CD  . LYS A 1 105 ? 3.175   6.367   20.656  1.00 83.78 105 A 1 
ATOM 818  C CE  . LYS A 1 105 ? 2.889   6.301   22.157  1.00 77.01 105 A 1 
ATOM 819  N NZ  . LYS A 1 105 ? 4.149   6.402   22.939  1.00 68.80 105 A 1 
ATOM 820  N N   . VAL A 1 106 ? 1.877   6.364   15.232  1.00 92.84 106 A 1 
ATOM 821  C CA  . VAL A 1 106 ? 2.209   6.765   13.853  1.00 92.84 106 A 1 
ATOM 822  C C   . VAL A 1 106 ? 0.943   7.077   13.052  1.00 93.05 106 A 1 
ATOM 823  O O   . VAL A 1 106 ? 0.842   8.151   12.463  1.00 92.00 106 A 1 
ATOM 824  C CB  . VAL A 1 106 ? 3.072   5.693   13.165  1.00 92.01 106 A 1 
ATOM 825  C CG1 . VAL A 1 106 ? 3.295   5.996   11.678  1.00 85.58 106 A 1 
ATOM 826  C CG2 . VAL A 1 106 ? 4.452   5.608   13.828  1.00 85.42 106 A 1 
ATOM 827  N N   . ALA A 1 107 ? -0.070  6.209   13.090  1.00 92.97 107 A 1 
ATOM 828  C CA  . ALA A 1 107 ? -1.330  6.420   12.366  1.00 91.99 107 A 1 
ATOM 829  C C   . ALA A 1 107 ? -2.094  7.675   12.823  1.00 92.44 107 A 1 
ATOM 830  O O   . ALA A 1 107 ? -2.837  8.276   12.045  1.00 91.77 107 A 1 
ATOM 831  C CB  . ALA A 1 107 ? -2.202  5.170   12.538  1.00 91.55 107 A 1 
ATOM 832  N N   . LEU A 1 108 ? -1.925  8.074   14.080  1.00 93.38 108 A 1 
ATOM 833  C CA  . LEU A 1 108 ? -2.531  9.275   14.657  1.00 93.51 108 A 1 
ATOM 834  C C   . LEU A 1 108 ? -1.647  10.526  14.559  1.00 93.93 108 A 1 
ATOM 835  O O   . LEU A 1 108 ? -2.061  11.565  15.076  1.00 92.22 108 A 1 
ATOM 836  C CB  . LEU A 1 108 ? -2.924  8.991   16.118  1.00 93.00 108 A 1 
ATOM 837  C CG  . LEU A 1 108 ? -4.118  8.044   16.303  1.00 90.09 108 A 1 
ATOM 838  C CD1 . LEU A 1 108 ? -4.316  7.797   17.801  1.00 85.16 108 A 1 
ATOM 839  C CD2 . LEU A 1 108 ? -5.418  8.640   15.757  1.00 86.03 108 A 1 
ATOM 840  N N   . PHE A 1 109 ? -0.455  10.451  13.949  1.00 93.68 109 A 1 
ATOM 841  C CA  . PHE A 1 109 ? 0.512   11.557  13.862  1.00 93.60 109 A 1 
ATOM 842  C C   . PHE A 1 109 ? 0.891   12.146  15.232  1.00 93.91 109 A 1 
ATOM 843  O O   . PHE A 1 109 ? 0.927   13.365  15.420  1.00 91.39 109 A 1 
ATOM 844  C CB  . PHE A 1 109 ? 0.013   12.613  12.863  1.00 92.93 109 A 1 
ATOM 845  C CG  . PHE A 1 109 ? -0.276  12.041  11.494  1.00 92.57 109 A 1 
ATOM 846  C CD1 . PHE A 1 109 ? 0.791   11.761  10.637  1.00 86.98 109 A 1 
ATOM 847  C CD2 . PHE A 1 109 ? -1.592  11.740  11.103  1.00 88.37 109 A 1 
ATOM 848  C CE1 . PHE A 1 109 ? 0.545   11.186  9.384   1.00 86.74 109 A 1 
ATOM 849  C CE2 . PHE A 1 109 ? -1.836  11.161  9.846   1.00 86.55 109 A 1 
ATOM 850  C CZ  . PHE A 1 109 ? -0.765  10.886  8.983   1.00 90.20 109 A 1 
ATOM 851  N N   . ASP A 1 110 ? 1.144   11.275  16.210  1.00 93.84 110 A 1 
ATOM 852  C CA  . ASP A 1 110 ? 1.489   11.693  17.577  1.00 93.58 110 A 1 
ATOM 853  C C   . ASP A 1 110 ? 2.919   12.242  17.663  1.00 93.39 110 A 1 
ATOM 854  O O   . ASP A 1 110 ? 3.199   13.171  18.417  1.00 91.78 110 A 1 
ATOM 855  C CB  . ASP A 1 110 ? 1.283   10.503  18.524  1.00 92.37 110 A 1 
ATOM 856  C CG  . ASP A 1 110 ? 0.872   10.899  19.941  1.00 86.39 110 A 1 
ATOM 857  O OD1 . ASP A 1 110 ? 0.187   11.943  20.091  1.00 80.37 110 A 1 
ATOM 858  O OD2 . ASP A 1 110 ? 1.041   10.059  20.849  1.00 80.38 110 A 1 
ATOM 859  N N   . GLU A 1 111 ? 3.815   11.720  16.827  1.00 93.14 111 A 1 
ATOM 860  C CA  . GLU A 1 111 ? 5.203   12.161  16.751  1.00 92.45 111 A 1 
ATOM 861  C C   . GLU A 1 111 ? 5.336   13.493  16.009  1.00 92.64 111 A 1 
ATOM 862  O O   . GLU A 1 111 ? 4.954   13.643  14.845  1.00 91.47 111 A 1 
ATOM 863  C CB  . GLU A 1 111 ? 6.072   11.084  16.099  1.00 90.56 111 A 1 
ATOM 864  C CG  . GLU A 1 111 ? 6.179   9.837   16.987  1.00 79.83 111 A 1 
ATOM 865  C CD  . GLU A 1 111 ? 7.129   8.784   16.407  1.00 74.26 111 A 1 
ATOM 866  O OE1 . GLU A 1 111 ? 7.092   7.652   16.935  1.00 66.57 111 A 1 
ATOM 867  O OE2 . GLU A 1 111 ? 7.871   9.130   15.467  1.00 64.85 111 A 1 
ATOM 868  N N   . LYS A 1 112 ? 5.947   14.476  16.685  1.00 93.47 112 A 1 
ATOM 869  C CA  . LYS A 1 112 ? 6.116   15.841  16.172  1.00 93.42 112 A 1 
ATOM 870  C C   . LYS A 1 112 ? 6.834   15.880  14.821  1.00 93.40 112 A 1 
ATOM 871  O O   . LYS A 1 112 ? 6.382   16.587  13.925  1.00 92.09 112 A 1 
ATOM 872  C CB  . LYS A 1 112 ? 6.836   16.690  17.235  1.00 92.45 112 A 1 
ATOM 873  C CG  . LYS A 1 112 ? 6.904   18.170  16.836  1.00 85.59 112 A 1 
ATOM 874  C CD  . LYS A 1 112 ? 7.592   19.025  17.902  1.00 80.24 112 A 1 
ATOM 875  C CE  . LYS A 1 112 ? 7.683   20.469  17.388  1.00 73.42 112 A 1 
ATOM 876  N NZ  . LYS A 1 112 ? 8.419   21.356  18.321  1.00 62.73 112 A 1 
ATOM 877  N N   . MET A 1 113 ? 7.899   15.101  14.651  1.00 93.27 113 A 1 
ATOM 878  C CA  . MET A 1 113 ? 8.700   15.083  13.421  1.00 92.02 113 A 1 
ATOM 879  C C   . MET A 1 113 ? 7.876   14.672  12.195  1.00 91.75 113 A 1 
ATOM 880  O O   . MET A 1 113 ? 7.861   15.394  11.194  1.00 90.53 113 A 1 
ATOM 881  C CB  . MET A 1 113 ? 9.900   14.139  13.604  1.00 91.23 113 A 1 
ATOM 882  C CG  . MET A 1 113 ? 10.935  14.697  14.588  1.00 82.08 113 A 1 
ATOM 883  S SD  . MET A 1 113 ? 11.788  16.205  14.037  1.00 73.53 113 A 1 
ATOM 884  C CE  . MET A 1 113 ? 12.801  15.539  12.689  1.00 63.35 113 A 1 
ATOM 885  N N   . HIS A 1 114 ? 7.129   13.568  12.298  1.00 93.85 114 A 1 
ATOM 886  C CA  . HIS A 1 114 ? 6.285   13.063  11.209  1.00 92.61 114 A 1 
ATOM 887  C C   . HIS A 1 114 ? 5.098   13.985  10.924  1.00 93.46 114 A 1 
ATOM 888  O O   . HIS A 1 114 ? 4.744   14.235  9.769   1.00 92.12 114 A 1 
ATOM 889  C CB  . HIS A 1 114 ? 5.787   11.649  11.566  1.00 90.18 114 A 1 
ATOM 890  C CG  . HIS A 1 114 ? 6.888   10.625  11.712  1.00 80.19 114 A 1 
ATOM 891  N ND1 . HIS A 1 114 ? 6.931   9.583   12.611  1.00 66.37 114 A 1 
ATOM 892  C CD2 . HIS A 1 114 ? 8.032   10.550  10.960  1.00 66.75 114 A 1 
ATOM 893  C CE1 . HIS A 1 114 ? 8.079   8.915   12.418  1.00 64.81 114 A 1 
ATOM 894  N NE2 . HIS A 1 114 ? 8.782   9.466   11.418  1.00 66.35 114 A 1 
ATOM 895  N N   . ARG A 1 115 ? 4.498   14.547  11.979  1.00 92.97 115 A 1 
ATOM 896  C CA  . ARG A 1 115 ? 3.415   15.529  11.854  1.00 93.18 115 A 1 
ATOM 897  C C   . ARG A 1 115 ? 3.877   16.781  11.111  1.00 93.36 115 A 1 
ATOM 898  O O   . ARG A 1 115 ? 3.205   17.223  10.184  1.00 92.25 115 A 1 
ATOM 899  C CB  . ARG A 1 115 ? 2.901   15.861  13.253  1.00 91.61 115 A 1 
ATOM 900  C CG  . ARG A 1 115 ? 1.718   16.829  13.197  1.00 85.87 115 A 1 
ATOM 901  C CD  . ARG A 1 115 ? 1.265   17.201  14.605  1.00 85.57 115 A 1 
ATOM 902  N NE  . ARG A 1 115 ? 2.297   17.990  15.299  1.00 78.59 115 A 1 
ATOM 903  C CZ  . ARG A 1 115 ? 2.461   18.086  16.600  1.00 75.48 115 A 1 
ATOM 904  N NH1 . ARG A 1 115 ? 1.670   17.480  17.445  1.00 65.93 115 A 1 
ATOM 905  N NH2 . ARG A 1 115 ? 3.438   18.793  17.059  1.00 65.09 115 A 1 
ATOM 906  N N   . ASP A 1 116 ? 5.025   17.332  11.488  1.00 92.40 116 A 1 
ATOM 907  C CA  . ASP A 1 116 ? 5.564   18.560  10.903  1.00 92.27 116 A 1 
ATOM 908  C C   . ASP A 1 116 ? 6.027   18.338  9.452   1.00 92.21 116 A 1 
ATOM 909  O O   . ASP A 1 116 ? 5.899   19.233  8.616   1.00 91.60 116 A 1 
ATOM 910  C CB  . ASP A 1 116 ? 6.714   19.091  11.782  1.00 91.50 116 A 1 
ATOM 911  C CG  . ASP A 1 116 ? 6.309   19.569  13.190  1.00 87.19 116 A 1 
ATOM 912  O OD1 . ASP A 1 116 ? 5.100   19.587  13.526  1.00 82.11 116 A 1 
ATOM 913  O OD2 . ASP A 1 116 ? 7.228   19.928  13.964  1.00 82.39 116 A 1 
ATOM 914  N N   . GLU A 1 117 ? 6.530   17.146  9.109   1.00 92.93 117 A 1 
ATOM 915  C CA  . GLU A 1 117 ? 6.840   16.746  7.731   1.00 92.90 117 A 1 
ATOM 916  C C   . GLU A 1 117 ? 5.586   16.778  6.848   1.00 92.89 117 A 1 
ATOM 917  O O   . GLU A 1 117 ? 5.574   17.434  5.802   1.00 91.68 117 A 1 
ATOM 918  C CB  . GLU A 1 117 ? 7.462   15.337  7.731   1.00 92.24 117 A 1 
ATOM 919  C CG  . GLU A 1 117 ? 7.985   14.930  6.346   1.00 86.95 117 A 1 
ATOM 920  C CD  . GLU A 1 117 ? 8.247   13.428  6.197   1.00 84.94 117 A 1 
ATOM 921  O OE1 . GLU A 1 117 ? 8.421   13.012  5.024   1.00 75.44 117 A 1 
ATOM 922  O OE2 . GLU A 1 117 ? 8.191   12.690  7.203   1.00 77.74 117 A 1 
ATOM 923  N N   . ILE A 1 118 ? 4.512   16.120  7.287   1.00 93.93 118 A 1 
ATOM 924  C CA  . ILE A 1 118 ? 3.252   16.076  6.539   1.00 93.71 118 A 1 
ATOM 925  C C   . ILE A 1 118 ? 2.616   17.457  6.457   1.00 93.19 118 A 1 
ATOM 926  O O   . ILE A 1 118 ? 2.195   17.855  5.375   1.00 92.14 118 A 1 
ATOM 927  C CB  . ILE A 1 118 ? 2.307   15.006  7.119   1.00 93.48 118 A 1 
ATOM 928  C CG1 . ILE A 1 118 ? 2.952   13.640  6.792   1.00 89.37 118 A 1 
ATOM 929  C CG2 . ILE A 1 118 ? 0.887   15.127  6.550   1.00 88.96 118 A 1 
ATOM 930  C CD1 . ILE A 1 118 ? 2.062   12.428  6.995   1.00 78.36 118 A 1 
ATOM 931  N N   . ALA A 1 119 ? 2.598   18.225  7.548   1.00 92.55 119 A 1 
ATOM 932  C CA  . ALA A 1 119 ? 2.065   19.583  7.541   1.00 90.81 119 A 1 
ATOM 933  C C   . ALA A 1 119 ? 2.783   20.470  6.509   1.00 90.70 119 A 1 
ATOM 934  O O   . ALA A 1 119 ? 2.121   21.155  5.728   1.00 89.82 119 A 1 
ATOM 935  C CB  . ALA A 1 119 ? 2.153   20.152  8.960   1.00 89.66 119 A 1 
ATOM 936  N N   . ARG A 1 120 ? 4.122   20.409  6.423   1.00 90.17 120 A 1 
ATOM 937  C CA  . ARG A 1 120 ? 4.895   21.130  5.392   1.00 90.02 120 A 1 
ATOM 938  C C   . ARG A 1 120 ? 4.536   20.675  3.979   1.00 90.45 120 A 1 
ATOM 939  O O   . ARG A 1 120 ? 4.386   21.517  3.094   1.00 89.56 120 A 1 
ATOM 940  C CB  . ARG A 1 120 ? 6.404   20.942  5.634   1.00 89.81 120 A 1 
ATOM 941  C CG  . ARG A 1 120 ? 6.925   21.836  6.765   1.00 79.54 120 A 1 
ATOM 942  C CD  . ARG A 1 120 ? 8.437   21.640  6.943   1.00 77.27 120 A 1 
ATOM 943  N NE  . ARG A 1 120 ? 8.804   21.166  8.278   1.00 67.62 120 A 1 
ATOM 944  C CZ  . ARG A 1 120 ? 9.935   20.578  8.626   1.00 59.80 120 A 1 
ATOM 945  N NH1 . ARG A 1 120 ? 10.875  20.312  7.762   1.00 53.40 120 A 1 
ATOM 946  N NH2 . ARG A 1 120 ? 10.147  20.243  9.873   1.00 50.70 120 A 1 
ATOM 947  N N   . ARG A 1 121 ? 4.368   19.367  3.750   1.00 91.53 121 A 1 
ATOM 948  C CA  . ARG A 1 121 ? 3.981   18.835  2.433   1.00 91.80 121 A 1 
ATOM 949  C C   . ARG A 1 121 ? 2.569   19.242  2.026   1.00 92.14 121 A 1 
ATOM 950  O O   . ARG A 1 121 ? 2.369   19.643  0.883   1.00 90.56 121 A 1 
ATOM 951  C CB  . ARG A 1 121 ? 4.143   17.313  2.414   1.00 91.81 121 A 1 
ATOM 952  C CG  . ARG A 1 121 ? 5.610   16.869  2.362   1.00 82.86 121 A 1 
ATOM 953  C CD  . ARG A 1 121 ? 6.259   17.198  1.013   1.00 83.65 121 A 1 
ATOM 954  N NE  . ARG A 1 121 ? 7.610   16.634  0.930   1.00 77.89 121 A 1 
ATOM 955  C CZ  . ARG A 1 121 ? 8.372   16.596  -0.146  1.00 71.86 121 A 1 
ATOM 956  N NH1 . ARG A 1 121 ? 7.973   17.085  -1.291  1.00 64.38 121 A 1 
ATOM 957  N NH2 . ARG A 1 121 ? 9.558   16.060  -0.088  1.00 62.64 121 A 1 
ATOM 958  N N   . LEU A 1 122 ? 1.615   19.218  2.953   1.00 91.13 122 A 1 
ATOM 959  C CA  . LEU A 1 122 ? 0.247   19.690  2.704   1.00 90.23 122 A 1 
ATOM 960  C C   . LEU A 1 122 ? 0.221   21.153  2.245   1.00 89.69 122 A 1 
ATOM 961  O O   . LEU A 1 122 ? -0.602  21.526  1.409   1.00 87.94 122 A 1 
ATOM 962  C CB  . LEU A 1 122 ? -0.596  19.519  3.985   1.00 90.59 122 A 1 
ATOM 963  C CG  . LEU A 1 122 ? -0.920  18.067  4.390   1.00 89.20 122 A 1 
ATOM 964  C CD1 . LEU A 1 122 ? -1.678  18.065  5.717   1.00 84.59 122 A 1 
ATOM 965  C CD2 . LEU A 1 122 ? -1.783  17.339  3.373   1.00 85.27 122 A 1 
ATOM 966  N N   . GLN A 1 123 ? 1.140   21.968  2.743   1.00 89.31 123 A 1 
ATOM 967  C CA  . GLN A 1 123 ? 1.261   23.379  2.379   1.00 87.16 123 A 1 
ATOM 968  C C   . GLN A 1 123 ? 1.938   23.571  1.018   1.00 87.59 123 A 1 
ATOM 969  O O   . GLN A 1 123 ? 1.432   24.324  0.184   1.00 86.08 123 A 1 
ATOM 970  C CB  . GLN A 1 123 ? 2.056   24.098  3.470   1.00 84.96 123 A 1 
ATOM 971  C CG  . GLN A 1 123 ? 1.276   24.166  4.784   1.00 74.42 123 A 1 
ATOM 972  C CD  . GLN A 1 123 ? 2.179   24.371  5.982   1.00 70.15 123 A 1 
ATOM 973  O OE1 . GLN A 1 123 ? 3.365   24.618  5.879   1.00 62.50 123 A 1 
ATOM 974  N NE2 . GLN A 1 123 ? 1.654   24.251  7.176   1.00 58.70 123 A 1 
ATOM 975  N N   . SER A 1 124 ? 3.049   22.872  0.749   1.00 87.54 124 A 1 
ATOM 976  C CA  . SER A 1 124 ? 3.786   23.017  -0.512  1.00 87.55 124 A 1 
ATOM 977  C C   . SER A 1 124 ? 2.975   22.562  -1.728  1.00 87.33 124 A 1 
ATOM 978  O O   . SER A 1 124 ? 3.074   23.160  -2.797  1.00 84.07 124 A 1 
ATOM 979  C CB  . SER A 1 124 ? 5.120   22.262  -0.449  1.00 86.87 124 A 1 
ATOM 980  O OG  . SER A 1 124 ? 4.960   20.865  -0.302  1.00 77.19 124 A 1 
ATOM 981  N N   . GLU A 1 125 ? 2.137   21.546  -1.553  1.00 87.02 125 A 1 
ATOM 982  C CA  . GLU A 1 125 ? 1.338   20.940  -2.626  1.00 86.14 125 A 1 
ATOM 983  C C   . GLU A 1 125 ? 0.050   21.726  -2.969  1.00 86.14 125 A 1 
ATOM 984  O O   . GLU A 1 125 ? -0.667  21.347  -3.891  1.00 81.60 125 A 1 
ATOM 985  C CB  . GLU A 1 125 ? 1.013   19.486  -2.237  1.00 84.55 125 A 1 
ATOM 986  C CG  . GLU A 1 125 ? 2.238   18.549  -2.232  1.00 78.73 125 A 1 
ATOM 987  C CD  . GLU A 1 125 ? 2.707   18.099  -3.627  1.00 77.91 125 A 1 
ATOM 988  O OE1 . GLU A 1 125 ? 3.888   17.687  -3.728  1.00 71.34 125 A 1 
ATOM 989  O OE2 . GLU A 1 125 ? 1.885   18.078  -4.575  1.00 70.75 125 A 1 
ATOM 990  N N   . LYS A 1 126 ? -0.259  22.828  -2.261  1.00 86.73 126 A 1 
ATOM 991  C CA  . LYS A 1 126 ? -1.474  23.659  -2.462  1.00 86.61 126 A 1 
ATOM 992  C C   . LYS A 1 126 ? -2.771  22.834  -2.527  1.00 88.51 126 A 1 
ATOM 993  O O   . LYS A 1 126 ? -3.632  23.044  -3.391  1.00 85.64 126 A 1 
ATOM 994  C CB  . LYS A 1 126 ? -1.316  24.585  -3.683  1.00 83.02 126 A 1 
ATOM 995  C CG  . LYS A 1 126 ? -0.176  25.598  -3.534  1.00 74.77 126 A 1 
ATOM 996  C CD  . LYS A 1 126 ? -0.130  26.526  -4.759  1.00 69.52 126 A 1 
ATOM 997  C CE  . LYS A 1 126 ? 1.005   27.541  -4.592  1.00 61.81 126 A 1 
ATOM 998  N NZ  . LYS A 1 126 ? 1.110   28.458  -5.758  1.00 52.76 126 A 1 
ATOM 999  N N   . ILE A 1 127 ? -2.922  21.900  -1.613  1.00 88.86 127 A 1 
ATOM 1000 C CA  . ILE A 1 127 ? -3.997  20.899  -1.603  1.00 89.68 127 A 1 
ATOM 1001 C C   . ILE A 1 127 ? -5.356  21.578  -1.422  1.00 90.38 127 A 1 
ATOM 1002 O O   . ILE A 1 127 ? -5.565  22.356  -0.496  1.00 88.11 127 A 1 
ATOM 1003 C CB  . ILE A 1 127 ? -3.723  19.836  -0.517  1.00 88.70 127 A 1 
ATOM 1004 C CG1 . ILE A 1 127 ? -2.358  19.173  -0.804  1.00 84.74 127 A 1 
ATOM 1005 C CG2 . ILE A 1 127 ? -4.869  18.809  -0.459  1.00 83.73 127 A 1 
ATOM 1006 C CD1 . ILE A 1 127 ? -1.983  18.027  0.127   1.00 76.43 127 A 1 
ATOM 1007 N N   . ARG A 1 128 ? -6.321  21.252  -2.302  1.00 92.03 128 A 1 
ATOM 1008 C CA  . ARG A 1 128 ? -7.702  21.757  -2.201  1.00 92.54 128 A 1 
ATOM 1009 C C   . ARG A 1 128 ? -8.656  20.769  -1.537  1.00 93.91 128 A 1 
ATOM 1010 O O   . ARG A 1 128 ? -9.611  21.184  -0.884  1.00 92.38 128 A 1 
ATOM 1011 C CB  . ARG A 1 128 ? -8.226  22.132  -3.591  1.00 90.66 128 A 1 
ATOM 1012 C CG  . ARG A 1 128 ? -7.476  23.320  -4.206  1.00 81.90 128 A 1 
ATOM 1013 C CD  . ARG A 1 128 ? -8.126  23.716  -5.533  1.00 76.13 128 A 1 
ATOM 1014 N NE  . ARG A 1 128 ? -7.450  24.871  -6.153  1.00 65.05 128 A 1 
ATOM 1015 C CZ  . ARG A 1 128 ? -7.797  25.471  -7.285  1.00 55.21 128 A 1 
ATOM 1016 N NH1 . ARG A 1 128 ? -8.825  25.079  -7.986  1.00 50.18 128 A 1 
ATOM 1017 N NH2 . ARG A 1 128 ? -7.109  26.481  -7.735  1.00 46.69 128 A 1 
ATOM 1018 N N   . LYS A 1 129 ? -8.429  19.472  -1.755  1.00 93.40 129 A 1 
ATOM 1019 C CA  . LYS A 1 129 ? -9.269  18.395  -1.221  1.00 94.88 129 A 1 
ATOM 1020 C C   . LYS A 1 129 ? -8.399  17.258  -0.704  1.00 95.34 129 A 1 
ATOM 1021 O O   . LYS A 1 129 ? -7.438  16.868  -1.365  1.00 94.05 129 A 1 
ATOM 1022 C CB  . LYS A 1 129 ? -10.230 17.862  -2.293  1.00 94.31 129 A 1 
ATOM 1023 C CG  . LYS A 1 129 ? -11.215 18.894  -2.867  1.00 93.13 129 A 1 
ATOM 1024 C CD  . LYS A 1 129 ? -12.121 18.173  -3.869  1.00 91.79 129 A 1 
ATOM 1025 C CE  . LYS A 1 129 ? -13.029 19.098  -4.677  1.00 87.11 129 A 1 
ATOM 1026 N NZ  . LYS A 1 129 ? -13.684 18.323  -5.766  1.00 81.28 129 A 1 
ATOM 1027 N N   . ILE A 1 130 ? -8.777  16.704  0.439   1.00 96.03 130 A 1 
ATOM 1028 C CA  . ILE A 1 130 ? -8.063  15.591  1.065   1.00 96.35 130 A 1 
ATOM 1029 C C   . ILE A 1 130 ? -9.040  14.543  1.593   1.00 96.91 130 A 1 
ATOM 1030 O O   . ILE A 1 130 ? -10.116 14.884  2.092   1.00 96.27 130 A 1 
ATOM 1031 C CB  . ILE A 1 130 ? -7.095  16.130  2.135   1.00 94.95 130 A 1 
ATOM 1032 C CG1 . ILE A 1 130 ? -6.065  15.050  2.517   1.00 79.31 130 A 1 
ATOM 1033 C CG2 . ILE A 1 130 ? -7.818  16.676  3.377   1.00 80.09 130 A 1 
ATOM 1034 C CD1 . ILE A 1 130 ? -4.861  15.658  3.236   1.00 74.93 130 A 1 
ATOM 1035 N N   . LEU A 1 131 ? -8.682  13.267  1.468   1.00 96.70 131 A 1 
ATOM 1036 C CA  . LEU A 1 131 ? -9.416  12.133  2.020   1.00 96.69 131 A 1 
ATOM 1037 C C   . LEU A 1 131 ? -8.642  11.537  3.199   1.00 96.63 131 A 1 
ATOM 1038 O O   . LEU A 1 131 ? -7.537  11.034  3.024   1.00 96.04 131 A 1 
ATOM 1039 C CB  . LEU A 1 131 ? -9.661  11.095  0.911   1.00 96.69 131 A 1 
ATOM 1040 C CG  . LEU A 1 131 ? -10.489 9.872   1.348   1.00 96.01 131 A 1 
ATOM 1041 C CD1 . LEU A 1 131 ? -11.909 10.254  1.767   1.00 90.36 131 A 1 
ATOM 1042 C CD2 . LEU A 1 131 ? -10.595 8.884   0.183   1.00 90.26 131 A 1 
ATOM 1043 N N   . LEU A 1 132 ? -9.246  11.559  4.375   1.00 96.81 132 A 1 
ATOM 1044 C CA  . LEU A 1 132 ? -8.723  10.910  5.576   1.00 96.86 132 A 1 
ATOM 1045 C C   . LEU A 1 132 ? -9.317  9.507   5.713   1.00 97.11 132 A 1 
ATOM 1046 O O   . LEU A 1 132 ? -10.535 9.343   5.654   1.00 96.30 132 A 1 
ATOM 1047 C CB  . LEU A 1 132 ? -9.048  11.753  6.819   1.00 95.87 132 A 1 
ATOM 1048 C CG  . LEU A 1 132 ? -8.532  13.204  6.800   1.00 92.16 132 A 1 
ATOM 1049 C CD1 . LEU A 1 132 ? -8.850  13.870  8.138   1.00 85.01 132 A 1 
ATOM 1050 C CD2 . LEU A 1 132 ? -7.029  13.283  6.583   1.00 85.96 132 A 1 
ATOM 1051 N N   . LEU A 1 133 ? -8.469  8.505   5.949   1.00 96.29 133 A 1 
ATOM 1052 C CA  . LEU A 1 133 ? -8.890  7.139   6.253   1.00 96.06 133 A 1 
ATOM 1053 C C   . LEU A 1 133 ? -8.750  6.864   7.752   1.00 95.95 133 A 1 
ATOM 1054 O O   . LEU A 1 133 ? -7.748  7.214   8.370   1.00 95.10 133 A 1 
ATOM 1055 C CB  . LEU A 1 133 ? -8.080  6.151   5.404   1.00 95.44 133 A 1 
ATOM 1056 C CG  . LEU A 1 133 ? -8.315  6.310   3.892   1.00 93.40 133 A 1 
ATOM 1057 C CD1 . LEU A 1 133 ? -7.282  5.521   3.103   1.00 84.53 133 A 1 
ATOM 1058 C CD2 . LEU A 1 133 ? -9.678  5.765   3.476   1.00 83.35 133 A 1 
ATOM 1059 N N   . GLY A 1 134 ? -9.754  6.224   8.339   1.00 96.11 134 A 1 
ATOM 1060 C CA  . GLY A 1 134 ? -9.721  5.882   9.757   1.00 95.98 134 A 1 
ATOM 1061 C C   . GLY A 1 134 ? -10.637 4.713   10.109  1.00 96.22 134 A 1 
ATOM 1062 O O   . GLY A 1 134 ? -11.523 4.332   9.346   1.00 95.38 134 A 1 
ATOM 1063 N N   . THR A 1 135 ? -10.412 4.139   11.286  1.00 95.86 135 A 1 
ATOM 1064 C CA  . THR A 1 135 ? -11.275 3.061   11.804  1.00 95.49 135 A 1 
ATOM 1065 C C   . THR A 1 135 ? -12.538 3.591   12.480  1.00 95.78 135 A 1 
ATOM 1066 O O   . THR A 1 135 ? -13.525 2.875   12.556  1.00 94.40 135 A 1 
ATOM 1067 C CB  . THR A 1 135 ? -10.511 2.165   12.787  1.00 94.04 135 A 1 
ATOM 1068 O OG1 . THR A 1 135 ? -9.909  2.956   13.786  1.00 87.81 135 A 1 
ATOM 1069 C CG2 . THR A 1 135 ? -9.399  1.381   12.093  1.00 86.59 135 A 1 
ATOM 1070 N N   . SER A 1 136 ? -12.513 4.841   12.941  1.00 95.65 136 A 1 
ATOM 1071 C CA  . SER A 1 136 ? -13.646 5.497   13.596  1.00 95.92 136 A 1 
ATOM 1072 C C   . SER A 1 136 ? -13.667 6.996   13.302  1.00 96.55 136 A 1 
ATOM 1073 O O   . SER A 1 136 ? -12.629 7.598   13.010  1.00 96.00 136 A 1 
ATOM 1074 C CB  . SER A 1 136 ? -13.591 5.253   15.108  1.00 94.77 136 A 1 
ATOM 1075 O OG  . SER A 1 136 ? -12.461 5.880   15.692  1.00 90.21 136 A 1 
ATOM 1076 N N   . GLU A 1 137 ? -14.833 7.621   13.445  1.00 95.97 137 A 1 
ATOM 1077 C CA  . GLU A 1 137 ? -14.985 9.074   13.306  1.00 96.53 137 A 1 
ATOM 1078 C C   . GLU A 1 137 ? -14.093 9.829   14.299  1.00 96.72 137 A 1 
ATOM 1079 O O   . GLU A 1 137 ? -13.390 10.766  13.924  1.00 95.55 137 A 1 
ATOM 1080 C CB  . GLU A 1 137 ? -16.454 9.471   13.508  1.00 95.82 137 A 1 
ATOM 1081 C CG  . GLU A 1 137 ? -17.367 8.829   12.452  1.00 89.12 137 A 1 
ATOM 1082 C CD  . GLU A 1 137 ? -18.832 9.273   12.559  1.00 88.47 137 A 1 
ATOM 1083 O OE1 . GLU A 1 137 ? -19.659 8.668   11.838  1.00 80.72 137 A 1 
ATOM 1084 O OE2 . GLU A 1 137 ? -19.107 10.198  13.353  1.00 81.63 137 A 1 
ATOM 1085 N N   . LYS A 1 138 ? -14.019 9.350   15.545  1.00 96.79 138 A 1 
ATOM 1086 C CA  . LYS A 1 138 ? -13.140 9.913   16.582  1.00 96.61 138 A 1 
ATOM 1087 C C   . LYS A 1 138 ? -11.668 9.902   16.166  1.00 96.80 138 A 1 
ATOM 1088 O O   . LYS A 1 138 ? -10.946 10.852  16.457  1.00 95.52 138 A 1 
ATOM 1089 C CB  . LYS A 1 138 ? -13.305 9.143   17.906  1.00 96.19 138 A 1 
ATOM 1090 C CG  . LYS A 1 138 ? -14.681 9.347   18.562  1.00 87.44 138 A 1 
ATOM 1091 C CD  . LYS A 1 138 ? -14.776 8.599   19.903  1.00 82.25 138 A 1 
ATOM 1092 C CE  . LYS A 1 138 ? -16.153 8.812   20.541  1.00 73.06 138 A 1 
ATOM 1093 N NZ  . LYS A 1 138 ? -16.329 8.059   21.809  1.00 64.11 138 A 1 
ATOM 1094 N N   . MET A 1 139 ? -11.211 8.846   15.492  1.00 96.41 139 A 1 
ATOM 1095 C CA  . MET A 1 139 ? -9.838  8.751   14.991  1.00 96.46 139 A 1 
ATOM 1096 C C   . MET A 1 139 ? -9.575  9.810   13.925  1.00 96.80 139 A 1 
ATOM 1097 O O   . MET A 1 139 ? -8.583  10.528  14.012  1.00 95.87 139 A 1 
ATOM 1098 C CB  . MET A 1 139 ? -9.581  7.337   14.459  1.00 95.40 139 A 1 
ATOM 1099 C CG  . MET A 1 139 ? -8.165  7.158   13.909  1.00 92.55 139 A 1 
ATOM 1100 S SD  . MET A 1 139 ? -7.877  5.494   13.260  1.00 90.29 139 A 1 
ATOM 1101 C CE  . MET A 1 139 ? -6.179  5.698   12.647  1.00 80.98 139 A 1 
ATOM 1102 N N   . VAL A 1 140 ? -10.465 9.953   12.954  1.00 96.66 140 A 1 
ATOM 1103 C CA  . VAL A 1 140 ? -10.312 10.910  11.851  1.00 96.86 140 A 1 
ATOM 1104 C C   . VAL A 1 140 ? -10.337 12.354  12.355  1.00 96.81 140 A 1 
ATOM 1105 O O   . VAL A 1 140 ? -9.513  13.163  11.933  1.00 96.26 140 A 1 
ATOM 1106 C CB  . VAL A 1 140 ? -11.385 10.657  10.786  1.00 96.13 140 A 1 
ATOM 1107 C CG1 . VAL A 1 140 ? -11.223 11.635  9.639   1.00 87.37 140 A 1 
ATOM 1108 C CG2 . VAL A 1 140 ? -11.275 9.254   10.190  1.00 86.06 140 A 1 
ATOM 1109 N N   . GLN A 1 141 ? -11.194 12.672  13.316  1.00 97.07 141 A 1 
ATOM 1110 C CA  . GLN A 1 141 ? -11.215 13.985  13.971  1.00 96.90 141 A 1 
ATOM 1111 C C   . GLN A 1 141 ? -9.894  14.287  14.693  1.00 96.50 141 A 1 
ATOM 1112 O O   . GLN A 1 141 ? -9.350  15.385  14.564  1.00 95.52 141 A 1 
ATOM 1113 C CB  . GLN A 1 141 ? -12.390 14.049  14.961  1.00 96.63 141 A 1 
ATOM 1114 C CG  . GLN A 1 141 ? -13.781 14.033  14.293  1.00 92.66 141 A 1 
ATOM 1115 C CD  . GLN A 1 141 ? -14.094 15.264  13.459  1.00 89.31 141 A 1 
ATOM 1116 O OE1 . GLN A 1 141 ? -13.363 16.235  13.406  1.00 78.84 141 A 1 
ATOM 1117 N NE2 . GLN A 1 141 ? -15.210 15.274  12.761  1.00 76.23 141 A 1 
ATOM 1118 N N   . LYS A 1 142 ? -9.318  13.305  15.397  1.00 96.77 142 A 1 
ATOM 1119 C CA  . LYS A 1 142 ? -8.006  13.454  16.044  1.00 96.44 142 A 1 
ATOM 1120 C C   . LYS A 1 142 ? -6.885  13.687  15.030  1.00 96.44 142 A 1 
ATOM 1121 O O   . LYS A 1 142 ? -6.019  14.522  15.278  1.00 95.42 142 A 1 
ATOM 1122 C CB  . LYS A 1 142 ? -7.685  12.227  16.908  1.00 95.87 142 A 1 
ATOM 1123 C CG  . LYS A 1 142 ? -8.458  12.224  18.233  1.00 85.30 142 A 1 
ATOM 1124 C CD  . LYS A 1 142 ? -8.122  10.963  19.038  1.00 82.56 142 A 1 
ATOM 1125 C CE  . LYS A 1 142 ? -8.863  10.974  20.381  1.00 74.06 142 A 1 
ATOM 1126 N NZ  . LYS A 1 142 ? -8.458  9.838   21.248  1.00 65.95 142 A 1 
ATOM 1127 N N   . ILE A 1 143 ? -6.894  12.980  13.899  1.00 96.36 143 A 1 
ATOM 1128 C CA  . ILE A 1 143 ? -5.917  13.173  12.819  1.00 95.99 143 A 1 
ATOM 1129 C C   . ILE A 1 143 ? -6.022  14.595  12.263  1.00 95.85 143 A 1 
ATOM 1130 O O   . ILE A 1 143 ? -5.011  15.288  12.177  1.00 95.18 143 A 1 
ATOM 1131 C CB  . ILE A 1 143 ? -6.099  12.104  11.715  1.00 95.99 143 A 1 
ATOM 1132 C CG1 . ILE A 1 143 ? -5.703  10.707  12.247  1.00 94.65 143 A 1 
ATOM 1133 C CG2 . ILE A 1 143 ? -5.263  12.445  10.466  1.00 94.23 143 A 1 
ATOM 1134 C CD1 . ILE A 1 143 ? -6.147  9.551   11.342  1.00 90.03 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? -7.238  15.060  11.946  1.00 96.13 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? -7.463  16.406  11.428  1.00 95.74 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? -6.951  17.485  12.397  1.00 95.10 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? -6.191  18.364  11.994  1.00 94.38 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? -8.956  16.566  11.122  1.00 95.87 144 A 1 
ATOM 1140 N N   . ALA A 1 145 ? -7.279  17.367  13.683  1.00 95.14 145 A 1 
ATOM 1141 C CA  . ALA A 1 145 ? -6.821  18.296  14.715  1.00 94.52 145 A 1 
ATOM 1142 C C   . ALA A 1 145 ? -5.287  18.315  14.850  1.00 93.80 145 A 1 
ATOM 1143 O O   . ALA A 1 145 ? -4.685  19.385  14.924  1.00 92.38 145 A 1 
ATOM 1144 C CB  . ALA A 1 145 ? -7.497  17.910  16.035  1.00 94.64 145 A 1 
ATOM 1145 N N   . ARG A 1 146 ? -4.633  17.155  14.830  1.00 95.00 146 A 1 
ATOM 1146 C CA  . ARG A 1 146 ? -3.165  17.062  14.940  1.00 94.62 146 A 1 
ATOM 1147 C C   . ARG A 1 146 ? -2.442  17.638  13.729  1.00 94.46 146 A 1 
ATOM 1148 O O   . ARG A 1 146 ? -1.431  18.315  13.906  1.00 92.61 146 A 1 
ATOM 1149 C CB  . ARG A 1 146 ? -2.736  15.612  15.172  1.00 94.15 146 A 1 
ATOM 1150 C CG  . ARG A 1 146 ? -2.959  15.190  16.628  1.00 88.19 146 A 1 
ATOM 1151 C CD  . ARG A 1 146 ? -2.448  13.761  16.801  1.00 85.33 146 A 1 
ATOM 1152 N NE  . ARG A 1 146 ? -2.494  13.320  18.210  1.00 82.47 146 A 1 
ATOM 1153 C CZ  . ARG A 1 146 ? -2.745  12.094  18.622  1.00 78.32 146 A 1 
ATOM 1154 N NH1 . ARG A 1 146 ? -3.135  11.157  17.814  1.00 68.37 146 A 1 
ATOM 1155 N NH2 . ARG A 1 146 ? -2.587  11.770  19.871  1.00 73.00 146 A 1 
ATOM 1156 N N   . LEU A 1 147 ? -2.966  17.411  12.530  1.00 93.45 147 A 1 
ATOM 1157 C CA  . LEU A 1 147 ? -2.421  17.969  11.289  1.00 93.10 147 A 1 
ATOM 1158 C C   . LEU A 1 147 ? -2.812  19.438  11.058  1.00 92.56 147 A 1 
ATOM 1159 O O   . LEU A 1 147 ? -2.398  20.018  10.060  1.00 91.00 147 A 1 
ATOM 1160 C CB  . LEU A 1 147 ? -2.825  17.078  10.104  1.00 93.72 147 A 1 
ATOM 1161 C CG  . LEU A 1 147 ? -2.216  15.664  10.125  1.00 93.15 147 A 1 
ATOM 1162 C CD1 . LEU A 1 147 ? -2.739  14.884  8.920   1.00 89.45 147 A 1 
ATOM 1163 C CD2 . LEU A 1 147 ? -0.683  15.685  10.055  1.00 89.83 147 A 1 
ATOM 1164 N N   . GLN A 1 148 ? -3.590  20.040  11.967  1.00 93.20 148 A 1 
ATOM 1165 C CA  . GLN A 1 148 ? -4.078  21.421  11.886  1.00 92.12 148 A 1 
ATOM 1166 C C   . GLN A 1 148 ? -4.870  21.708  10.597  1.00 92.49 148 A 1 
ATOM 1167 O O   . GLN A 1 148 ? -4.855  22.821  10.069  1.00 90.81 148 A 1 
ATOM 1168 C CB  . GLN A 1 148 ? -2.935  22.418  12.123  1.00 90.66 148 A 1 
ATOM 1169 C CG  . GLN A 1 148 ? -2.215  22.215  13.465  1.00 84.93 148 A 1 
ATOM 1170 C CD  . GLN A 1 148 ? -1.073  23.208  13.672  1.00 79.31 148 A 1 
ATOM 1171 O OE1 . GLN A 1 148 ? -0.712  23.995  12.820  1.00 71.90 148 A 1 
ATOM 1172 N NE2 . GLN A 1 148 ? -0.442  23.206  14.828  1.00 67.92 148 A 1 
ATOM 1173 N N   . ILE A 1 149 ? -5.584  20.699  10.081  1.00 92.23 149 A 1 
ATOM 1174 C CA  . ILE A 1 149 ? -6.504  20.832  8.947   1.00 93.11 149 A 1 
ATOM 1175 C C   . ILE A 1 149 ? -7.953  20.919  9.452   1.00 93.92 149 A 1 
ATOM 1176 O O   . ILE A 1 149 ? -8.245  20.471  10.564  1.00 93.59 149 A 1 
ATOM 1177 C CB  . ILE A 1 149 ? -6.290  19.713  7.901   1.00 93.00 149 A 1 
ATOM 1178 C CG1 . ILE A 1 149 ? -6.525  18.308  8.494   1.00 91.41 149 A 1 
ATOM 1179 C CG2 . ILE A 1 149 ? -4.895  19.852  7.273   1.00 90.19 149 A 1 
ATOM 1180 C CD1 . ILE A 1 149 ? -6.397  17.168  7.478   1.00 88.16 149 A 1 
ATOM 1181 N N   . PRO A 1 150 ? -8.885  21.491  8.661   1.00 93.37 150 A 1 
ATOM 1182 C CA  . PRO A 1 150 ? -10.287 21.566  9.058   1.00 93.81 150 A 1 
ATOM 1183 C C   . PRO A 1 150 ? -10.874 20.187  9.387   1.00 95.18 150 A 1 
ATOM 1184 O O   . PRO A 1 150 ? -10.461 19.187  8.794   1.00 95.10 150 A 1 
ATOM 1185 C CB  . PRO A 1 150 ? -11.022 22.218  7.880   1.00 92.37 150 A 1 
ATOM 1186 C CG  . PRO A 1 150 ? -9.928  23.005  7.170   1.00 90.08 150 A 1 
ATOM 1187 C CD  . PRO A 1 150 ? -8.689  22.145  7.377   1.00 92.32 150 A 1 
ATOM 1188 N N   . PRO A 1 151 ? -11.861 20.101  10.291  1.00 95.27 151 A 1 
ATOM 1189 C CA  . PRO A 1 151 ? -12.553 18.844  10.542  1.00 95.81 151 A 1 
ATOM 1190 C C   . PRO A 1 151 ? -13.237 18.342  9.262   1.00 96.53 151 A 1 
ATOM 1191 O O   . PRO A 1 151 ? -13.623 19.154  8.411   1.00 96.19 151 A 1 
ATOM 1192 C CB  . PRO A 1 151 ? -13.556 19.145  11.658  1.00 94.97 151 A 1 
ATOM 1193 C CG  . PRO A 1 151 ? -13.841 20.637  11.481  1.00 92.65 151 A 1 
ATOM 1194 C CD  . PRO A 1 151 ? -12.495 21.187  11.023  1.00 94.73 151 A 1 
ATOM 1195 N N   . PRO A 1 152 ? -13.413 17.017  9.098   1.00 96.32 152 A 1 
ATOM 1196 C CA  . PRO A 1 152 ? -14.060 16.454  7.921   1.00 96.70 152 A 1 
ATOM 1197 C C   . PRO A 1 152 ? -15.473 17.009  7.735   1.00 96.94 152 A 1 
ATOM 1198 O O   . PRO A 1 152 ? -16.344 16.797  8.576   1.00 95.88 152 A 1 
ATOM 1199 C CB  . PRO A 1 152 ? -14.063 14.935  8.123   1.00 96.07 152 A 1 
ATOM 1200 C CG  . PRO A 1 152 ? -12.909 14.710  9.094   1.00 94.28 152 A 1 
ATOM 1201 C CD  . PRO A 1 152 ? -12.930 15.954  9.963   1.00 96.04 152 A 1 
ATOM 1202 N N   . GLY A 1 153 ? -15.707 17.698  6.609   1.00 95.74 153 A 1 
ATOM 1203 C CA  . GLY A 1 153 ? -17.033 18.210  6.252   1.00 95.30 153 A 1 
ATOM 1204 C C   . GLY A 1 153 ? -17.970 17.126  5.714   1.00 95.92 153 A 1 
ATOM 1205 O O   . GLY A 1 153 ? -19.185 17.299  5.721   1.00 93.48 153 A 1 
ATOM 1206 N N   . LYS A 1 154 ? -17.415 16.000  5.247   1.00 95.94 154 A 1 
ATOM 1207 C CA  . LYS A 1 154 ? -18.172 14.832  4.801   1.00 96.28 154 A 1 
ATOM 1208 C C   . LYS A 1 154 ? -17.504 13.551  5.289   1.00 96.83 154 A 1 
ATOM 1209 O O   . LYS A 1 154 ? -16.356 13.283  4.937   1.00 95.78 154 A 1 
ATOM 1210 C CB  . LYS A 1 154 ? -18.335 14.873  3.271   1.00 95.41 154 A 1 
ATOM 1211 C CG  . LYS A 1 154 ? -19.288 13.774  2.787   1.00 92.45 154 A 1 
ATOM 1212 C CD  . LYS A 1 154 ? -19.706 14.004  1.330   1.00 89.01 154 A 1 
ATOM 1213 C CE  . LYS A 1 154 ? -20.783 12.978  0.977   1.00 82.93 154 A 1 
ATOM 1214 N NZ  . LYS A 1 154 ? -21.511 13.327  -0.265  1.00 73.63 154 A 1 
ATOM 1215 N N   . ILE A 1 155 ? -18.249 12.770  6.048   1.00 96.88 155 A 1 
ATOM 1216 C CA  . ILE A 1 155 ? -17.847 11.445  6.521   1.00 97.05 155 A 1 
ATOM 1217 C C   . ILE A 1 155 ? -18.634 10.410  5.720   1.00 96.90 155 A 1 
ATOM 1218 O O   . ILE A 1 155 ? -19.852 10.513  5.603   1.00 95.03 155 A 1 
ATOM 1219 C CB  . ILE A 1 155 ? -18.032 11.310  8.048   1.00 96.63 155 A 1 
ATOM 1220 C CG1 . ILE A 1 155 ? -17.232 12.420  8.778   1.00 94.91 155 A 1 
ATOM 1221 C CG2 . ILE A 1 155 ? -17.579 9.911   8.499   1.00 94.64 155 A 1 
ATOM 1222 C CD1 . ILE A 1 155 ? -17.397 12.439  10.300  1.00 89.39 155 A 1 
ATOM 1223 N N   . ILE A 1 156 ? -17.923 9.461   5.131   1.00 96.97 156 A 1 
ATOM 1224 C CA  . ILE A 1 156 ? -18.446 8.358   4.331   1.00 96.64 156 A 1 
ATOM 1225 C C   . ILE A 1 156 ? -18.127 7.083   5.100   1.00 96.76 156 A 1 
ATOM 1226 O O   . ILE A 1 156 ? -16.981 6.888   5.507   1.00 95.96 156 A 1 
ATOM 1227 C CB  . ILE A 1 156 ? -17.806 8.370   2.924   1.00 96.29 156 A 1 
ATOM 1228 C CG1 . ILE A 1 156 ? -18.066 9.707   2.185   1.00 94.12 156 A 1 
ATOM 1229 C CG2 . ILE A 1 156 ? -18.327 7.197   2.075   1.00 94.11 156 A 1 
ATOM 1230 C CD1 . ILE A 1 156 ? -17.048 9.974   1.070   1.00 87.48 156 A 1 
ATOM 1231 N N   . LYS A 1 157 ? -19.115 6.225   5.314   1.00 96.26 157 A 1 
ATOM 1232 C CA  . LYS A 1 157 ? -18.890 4.915   5.921   1.00 95.98 157 A 1 
ATOM 1233 C C   . LYS A 1 157 ? -18.581 3.890   4.838   1.00 95.44 157 A 1 
ATOM 1234 O O   . LYS A 1 157 ? -18.971 4.056   3.680   1.00 93.82 157 A 1 
ATOM 1235 C CB  . LYS A 1 157 ? -20.092 4.523   6.789   1.00 95.59 157 A 1 
ATOM 1236 C CG  . LYS A 1 157 ? -20.295 5.510   7.942   1.00 92.62 157 A 1 
ATOM 1237 C CD  . LYS A 1 157 ? -21.462 5.063   8.828   1.00 87.85 157 A 1 
ATOM 1238 C CE  . LYS A 1 157 ? -21.628 6.056   9.981   1.00 80.28 157 A 1 
ATOM 1239 N NZ  . LYS A 1 157 ? -22.753 5.661   10.866  1.00 72.08 157 A 1 
ATOM 1240 N N   . ILE A 1 158 ? -17.823 2.854   5.177   1.00 95.94 158 A 1 
ATOM 1241 C CA  . ILE A 1 158 ? -17.468 1.810   4.204   1.00 95.21 158 A 1 
ATOM 1242 C C   . ILE A 1 158 ? -18.719 1.106   3.670   1.00 94.75 158 A 1 
ATOM 1243 O O   . ILE A 1 158 ? -18.775 0.786   2.487   1.00 93.15 158 A 1 
ATOM 1244 C CB  . ILE A 1 158 ? -16.434 0.835   4.807   1.00 93.88 158 A 1 
ATOM 1245 C CG1 . ILE A 1 158 ? -15.856 -0.143  3.755   1.00 88.29 158 A 1 
ATOM 1246 C CG2 . ILE A 1 158 ? -16.984 0.031   5.991   1.00 87.03 158 A 1 
ATOM 1247 C CD1 . ILE A 1 158 ? -15.088 0.533   2.617   1.00 80.42 158 A 1 
ATOM 1248 N N   . GLU A 1 159 ? -19.737 0.975   4.511   1.00 94.40 159 A 1 
ATOM 1249 C CA  . GLU A 1 159 ? -21.042 0.385   4.209   1.00 94.04 159 A 1 
ATOM 1250 C C   . GLU A 1 159 ? -21.834 1.209   3.171   1.00 93.89 159 A 1 
ATOM 1251 O O   . GLU A 1 159 ? -22.634 0.655   2.431   1.00 91.36 159 A 1 
ATOM 1252 C CB  . GLU A 1 159 ? -21.857 0.248   5.515   1.00 93.51 159 A 1 
ATOM 1253 C CG  . GLU A 1 159 ? -21.183 -0.558  6.651   1.00 90.35 159 A 1 
ATOM 1254 C CD  . GLU A 1 159 ? -20.068 0.187   7.419   1.00 88.59 159 A 1 
ATOM 1255 O OE1 . GLU A 1 159 ? -19.268 -0.471  8.117   1.00 79.55 159 A 1 
ATOM 1256 O OE2 . GLU A 1 159 ? -19.943 1.432   7.269   1.00 79.73 159 A 1 
ATOM 1257 N N   . ASP A 1 160 ? -21.547 2.507   3.037   1.00 93.28 160 A 1 
ATOM 1258 C CA  . ASP A 1 160 ? -22.182 3.369   2.028   1.00 92.17 160 A 1 
ATOM 1259 C C   . ASP A 1 160 ? -21.600 3.169   0.614   1.00 92.10 160 A 1 
ATOM 1260 O O   . ASP A 1 160 ? -22.143 3.676   -0.379  1.00 89.47 160 A 1 
ATOM 1261 C CB  . ASP A 1 160 ? -22.007 4.853   2.402   1.00 91.93 160 A 1 
ATOM 1262 C CG  . ASP A 1 160 ? -22.539 5.279   3.769   1.00 89.72 160 A 1 
ATOM 1263 O OD1 . ASP A 1 160 ? -23.569 4.734   4.212   1.00 84.30 160 A 1 
ATOM 1264 O OD2 . ASP A 1 160 ? -21.925 6.223   4.336   1.00 84.44 160 A 1 
ATOM 1265 N N   . VAL A 1 161 ? -20.435 2.518   0.511   1.00 92.35 161 A 1 
ATOM 1266 C CA  . VAL A 1 161 ? -19.654 2.400   -0.737  1.00 91.03 161 A 1 
ATOM 1267 C C   . VAL A 1 161 ? -19.246 0.966   -1.080  1.00 90.91 161 A 1 
ATOM 1268 O O   . VAL A 1 161 ? -18.543 0.756   -2.076  1.00 88.64 161 A 1 
ATOM 1269 C CB  . VAL A 1 161 ? -18.422 3.328   -0.729  1.00 90.74 161 A 1 
ATOM 1270 C CG1 . VAL A 1 161 ? -18.824 4.806   -0.602  1.00 84.79 161 A 1 
ATOM 1271 C CG2 . VAL A 1 161 ? -17.423 3.011   0.390   1.00 83.40 161 A 1 
ATOM 1272 N N   . ALA A 1 162 ? -19.645 -0.005  -0.266  1.00 89.43 162 A 1 
ATOM 1273 C CA  . ALA A 1 162 ? -19.396 -1.426  -0.476  1.00 89.92 162 A 1 
ATOM 1274 C C   . ALA A 1 162 ? -20.580 -2.255  0.029   1.00 90.95 162 A 1 
ATOM 1275 O O   . ALA A 1 162 ? -21.158 -1.929  1.061   1.00 89.94 162 A 1 
ATOM 1276 C CB  . ALA A 1 162 ? -18.108 -1.817  0.256   1.00 89.78 162 A 1 
ATOM 1277 N N   . THR A 1 163 ? -20.909 -3.339  -0.670  1.00 90.17 163 A 1 
ATOM 1278 C CA  . THR A 1 163 ? -21.902 -4.308  -0.190  1.00 89.92 163 A 1 
ATOM 1279 C C   . THR A 1 163 ? -21.322 -5.168  0.933   1.00 90.23 163 A 1 
ATOM 1280 O O   . THR A 1 163 ? -20.097 -5.284  1.070   1.00 90.18 163 A 1 
ATOM 1281 C CB  . THR A 1 163 ? -22.437 -5.201  -1.319  1.00 89.99 163 A 1 
ATOM 1282 O OG1 . THR A 1 163 ? -21.424 -6.038  -1.818  1.00 85.43 163 A 1 
ATOM 1283 C CG2 . THR A 1 163 ? -23.010 -4.399  -2.491  1.00 83.08 163 A 1 
ATOM 1284 N N   . GLN A 1 164 ? -22.183 -5.814  1.720   1.00 92.81 164 A 1 
ATOM 1285 C CA  . GLN A 1 164 ? -21.732 -6.717  2.785   1.00 92.62 164 A 1 
ATOM 1286 C C   . GLN A 1 164 ? -20.861 -7.859  2.237   1.00 92.49 164 A 1 
ATOM 1287 O O   . GLN A 1 164 ? -19.789 -8.127  2.781   1.00 91.34 164 A 1 
ATOM 1288 C CB  . GLN A 1 164 ? -22.960 -7.249  3.549   1.00 92.30 164 A 1 
ATOM 1289 C CG  . GLN A 1 164 ? -22.559 -8.005  4.825   1.00 85.33 164 A 1 
ATOM 1290 C CD  . GLN A 1 164 ? -21.761 -7.140  5.799   1.00 84.75 164 A 1 
ATOM 1291 O OE1 . GLN A 1 164 ? -22.040 -5.968  6.003   1.00 79.72 164 A 1 
ATOM 1292 N NE2 . GLN A 1 164 ? -20.726 -7.665  6.411   1.00 76.44 164 A 1 
ATOM 1293 N N   . ASP A 1 165 ? -21.225 -8.439  1.093   1.00 88.49 165 A 1 
ATOM 1294 C CA  . ASP A 1 165 ? -20.440 -9.496  0.436   1.00 86.36 165 A 1 
ATOM 1295 C C   . ASP A 1 165 ? -19.035 -9.022  0.039   1.00 84.79 165 A 1 
ATOM 1296 O O   . ASP A 1 165 ? -18.046 -9.758  0.150   1.00 82.96 165 A 1 
ATOM 1297 C CB  . ASP A 1 165 ? -21.165 -9.969  -0.832  1.00 86.32 165 A 1 
ATOM 1298 C CG  . ASP A 1 165 ? -22.499 -10.664 -0.557  1.00 80.36 165 A 1 
ATOM 1299 O OD1 . ASP A 1 165 ? -22.644 -11.240 0.539   1.00 72.69 165 A 1 
ATOM 1300 O OD2 . ASP A 1 165 ? -23.345 -10.613 -1.475  1.00 74.06 165 A 1 
ATOM 1301 N N   . GLU A 1 166 ? -18.918 -7.771  -0.420  1.00 88.24 166 A 1 
ATOM 1302 C CA  . GLU A 1 166 ? -17.632 -7.166  -0.765  1.00 86.31 166 A 1 
ATOM 1303 C C   . GLU A 1 166 ? -16.769 -6.911  0.475   1.00 86.80 166 A 1 
ATOM 1304 O O   . GLU A 1 166 ? -15.550 -7.122  0.428   1.00 86.06 166 A 1 
ATOM 1305 C CB  . GLU A 1 166 ? -17.866 -5.846  -1.502  1.00 85.35 166 A 1 
ATOM 1306 C CG  . GLU A 1 166 ? -18.413 -6.051  -2.933  1.00 81.40 166 A 1 
ATOM 1307 C CD  . GLU A 1 166 ? -18.680 -4.698  -3.598  1.00 79.35 166 A 1 
ATOM 1308 O OE1 . GLU A 1 166 ? -18.343 -4.564  -4.798  1.00 70.55 166 A 1 
ATOM 1309 O OE2 . GLU A 1 166 ? -18.997 -3.710  -2.899  1.00 70.81 166 A 1 
ATOM 1310 N N   . ILE A 1 167 ? -17.388 -6.491  1.580   1.00 91.02 167 A 1 
ATOM 1311 C CA  . ILE A 1 167 ? -16.724 -6.320  2.875   1.00 91.44 167 A 1 
ATOM 1312 C C   . ILE A 1 167 ? -16.210 -7.674  3.377   1.00 91.03 167 A 1 
ATOM 1313 O O   . ILE A 1 167 ? -15.031 -7.795  3.715   1.00 90.02 167 A 1 
ATOM 1314 C CB  . ILE A 1 167 ? -17.676 -5.627  3.880   1.00 92.27 167 A 1 
ATOM 1315 C CG1 . ILE A 1 167 ? -17.925 -4.163  3.444   1.00 90.80 167 A 1 
ATOM 1316 C CG2 . ILE A 1 167 ? -17.105 -5.673  5.307   1.00 89.96 167 A 1 
ATOM 1317 C CD1 . ILE A 1 167 ? -19.035 -3.448  4.225   1.00 86.61 167 A 1 
ATOM 1318 N N   . ASP A 1 168 ? -17.036 -8.708  3.344   1.00 90.44 168 A 1 
ATOM 1319 C CA  . ASP A 1 168 ? -16.666 -10.058 3.779   1.00 88.76 168 A 1 
ATOM 1320 C C   . ASP A 1 168 ? -15.594 -10.682 2.876   1.00 87.02 168 A 1 
ATOM 1321 O O   . ASP A 1 168 ? -14.666 -11.360 3.347   1.00 86.19 168 A 1 
ATOM 1322 C CB  . ASP A 1 168 ? -17.917 -10.944 3.810   1.00 89.52 168 A 1 
ATOM 1323 C CG  . ASP A 1 168 ? -18.926 -10.544 4.891   1.00 87.03 168 A 1 
ATOM 1324 O OD1 . ASP A 1 168 ? -18.547 -9.793  5.818   1.00 81.05 168 A 1 
ATOM 1325 O OD2 . ASP A 1 168 ? -20.068 -11.036 4.796   1.00 81.32 168 A 1 
ATOM 1326 N N   . LYS A 1 169 ? -15.652 -10.419 1.569   1.00 84.42 169 A 1 
ATOM 1327 C CA  . LYS A 1 169 ? -14.584 -10.776 0.631   1.00 80.91 169 A 1 
ATOM 1328 C C   . LYS A 1 169 ? -13.286 -10.053 0.987   1.00 80.30 169 A 1 
ATOM 1329 O O   . LYS A 1 169 ? -12.253 -10.708 1.079   1.00 77.30 169 A 1 
ATOM 1330 C CB  . LYS A 1 169 ? -15.038 -10.508 -0.813  1.00 78.22 169 A 1 
ATOM 1331 C CG  . LYS A 1 169 ? -14.033 -11.047 -1.845  1.00 69.62 169 A 1 
ATOM 1332 C CD  . LYS A 1 169 ? -14.542 -10.843 -3.282  1.00 66.57 169 A 1 
ATOM 1333 C CE  . LYS A 1 169 ? -13.517 -11.381 -4.295  1.00 59.11 169 A 1 
ATOM 1334 N NZ  . LYS A 1 169 ? -13.950 -11.178 -5.706  1.00 52.77 169 A 1 
ATOM 1335 N N   . ALA A 1 170 ? -13.332 -8.751  1.266   1.00 86.93 170 A 1 
ATOM 1336 C CA  . ALA A 1 170 ? -12.151 -7.982  1.659   1.00 85.92 170 A 1 
ATOM 1337 C C   . ALA A 1 170 ? -11.532 -8.485  2.973   1.00 85.68 170 A 1 
ATOM 1338 O O   . ALA A 1 170 ? -10.307 -8.581  3.074   1.00 85.22 170 A 1 
ATOM 1339 C CB  . ALA A 1 170 ? -12.530 -6.500  1.752   1.00 86.52 170 A 1 
ATOM 1340 N N   . ILE A 1 171 ? -12.355 -8.853  3.958   1.00 88.10 171 A 1 
ATOM 1341 C CA  . ILE A 1 171 ? -11.892 -9.445  5.222   1.00 87.16 171 A 1 
ATOM 1342 C C   . ILE A 1 171 ? -11.188 -10.781 4.959   1.00 85.47 171 A 1 
ATOM 1343 O O   . ILE A 1 171 ? -10.089 -11.006 5.475   1.00 83.22 171 A 1 
ATOM 1344 C CB  . ILE A 1 171 ? -13.068 -9.593  6.216   1.00 88.40 171 A 1 
ATOM 1345 C CG1 . ILE A 1 171 ? -13.564 -8.200  6.668   1.00 86.22 171 A 1 
ATOM 1346 C CG2 . ILE A 1 171 ? -12.656 -10.418 7.450   1.00 84.91 171 A 1 
ATOM 1347 C CD1 . ILE A 1 171 ? -14.916 -8.225  7.391   1.00 80.30 171 A 1 
ATOM 1348 N N   . ARG A 1 172 ? -11.769 -11.648 4.122   1.00 79.22 172 A 1 
ATOM 1349 C CA  . ARG A 1 172 ? -11.163 -12.934 3.727   1.00 76.45 172 A 1 
ATOM 1350 C C   . ARG A 1 172 ? -9.842  -12.735 2.985   1.00 75.05 172 A 1 
ATOM 1351 O O   . ARG A 1 172 ? -8.830  -13.293 3.402   1.00 72.31 172 A 1 
ATOM 1352 C CB  . ARG A 1 172 ? -12.161 -13.753 2.887   1.00 76.09 172 A 1 
ATOM 1353 C CG  . ARG A 1 172 ? -13.263 -14.373 3.763   1.00 68.03 172 A 1 
ATOM 1354 C CD  . ARG A 1 172 ? -14.238 -15.230 2.942   1.00 67.87 172 A 1 
ATOM 1355 N NE  . ARG A 1 172 ? -15.185 -14.416 2.158   1.00 60.69 172 A 1 
ATOM 1356 C CZ  . ARG A 1 172 ? -16.076 -14.874 1.289   1.00 54.62 172 A 1 
ATOM 1357 N NH1 . ARG A 1 172 ? -16.143 -16.137 0.960   1.00 49.88 172 A 1 
ATOM 1358 N NH2 . ARG A 1 172 ? -16.937 -14.066 0.732   1.00 47.91 172 A 1 
ATOM 1359 N N   . THR A 1 173 ? -9.826  -11.884 1.959   1.00 79.71 173 A 1 
ATOM 1360 C CA  . THR A 1 173 ? -8.611  -11.563 1.191   1.00 76.59 173 A 1 
ATOM 1361 C C   . THR A 1 173 ? -7.510  -11.019 2.092   1.00 75.24 173 A 1 
ATOM 1362 O O   . THR A 1 173 ? -6.368  -11.458 2.004   1.00 71.94 173 A 1 
ATOM 1363 C CB  . THR A 1 173 ? -8.934  -10.561 0.078   1.00 75.68 173 A 1 
ATOM 1364 O OG1 . THR A 1 173 ? -9.872  -11.133 -0.803  1.00 68.66 173 A 1 
ATOM 1365 C CG2 . THR A 1 173 ? -7.726  -10.182 -0.767  1.00 67.80 173 A 1 
ATOM 1366 N N   . ARG A 1 174 ? -7.843  -10.145 3.055   1.00 79.08 174 A 1 
ATOM 1367 C CA  . ARG A 1 174 ? -6.853  -9.614  3.999   1.00 78.61 174 A 1 
ATOM 1368 C C   . ARG A 1 174 ? -6.250  -10.669 4.923   1.00 77.74 174 A 1 
ATOM 1369 O O   . ARG A 1 174 ? -5.088  -10.529 5.299   1.00 74.26 174 A 1 
ATOM 1370 C CB  . ARG A 1 174 ? -7.500  -8.485  4.803   1.00 78.36 174 A 1 
ATOM 1371 C CG  . ARG A 1 174 ? -6.508  -7.861  5.790   1.00 75.19 174 A 1 
ATOM 1372 C CD  . ARG A 1 174 ? -7.171  -6.658  6.420   1.00 74.83 174 A 1 
ATOM 1373 N NE  . ARG A 1 174 ? -6.368  -6.076  7.506   1.00 71.89 174 A 1 
ATOM 1374 C CZ  . ARG A 1 174 ? -6.292  -4.789  7.781   1.00 68.53 174 A 1 
ATOM 1375 N NH1 . ARG A 1 174 ? -6.739  -3.872  6.968   1.00 61.30 174 A 1 
ATOM 1376 N NH2 . ARG A 1 174 ? -5.788  -4.391  8.904   1.00 61.83 174 A 1 
ATOM 1377 N N   . ARG A 1 175 ? -7.005  -11.702 5.304   1.00 74.29 175 A 1 
ATOM 1378 C CA  . ARG A 1 175 ? -6.457  -12.824 6.093   1.00 71.58 175 A 1 
ATOM 1379 C C   . ARG A 1 175 ? -5.403  -13.610 5.309   1.00 68.93 175 A 1 
ATOM 1380 O O   . ARG A 1 175 ? -4.470  -14.116 5.914   1.00 65.77 175 A 1 
ATOM 1381 C CB  . ARG A 1 175 ? -7.586  -13.758 6.563   1.00 72.77 175 A 1 
ATOM 1382 C CG  . ARG A 1 175 ? -8.466  -13.137 7.656   1.00 68.03 175 A 1 
ATOM 1383 C CD  . ARG A 1 175 ? -9.603  -14.102 8.022   1.00 67.89 175 A 1 
ATOM 1384 N NE  . ARG A 1 175 ? -10.527 -13.526 9.019   1.00 62.17 175 A 1 
ATOM 1385 C CZ  . ARG A 1 175 ? -11.628 -14.097 9.490   1.00 56.24 175 A 1 
ATOM 1386 N NH1 . ARG A 1 175 ? -12.001 -15.290 9.117   1.00 53.53 175 A 1 
ATOM 1387 N NH2 . ARG A 1 175 ? -12.386 -13.468 10.347  1.00 50.73 175 A 1 
ATOM 1388 N N   . VAL A 1 176 ? -5.546  -13.674 3.980   1.00 65.31 176 A 1 
ATOM 1389 C CA  . VAL A 1 176 ? -4.652  -14.421 3.082   1.00 64.26 176 A 1 
ATOM 1390 C C   . VAL A 1 176 ? -3.454  -13.571 2.633   1.00 64.16 176 A 1 
ATOM 1391 O O   . VAL A 1 176 ? -2.311  -14.009 2.737   1.00 59.58 176 A 1 
ATOM 1392 C CB  . VAL A 1 176 ? -5.453  -14.951 1.878   1.00 61.69 176 A 1 
ATOM 1393 C CG1 . VAL A 1 176 ? -4.576  -15.751 0.913   1.00 54.63 176 A 1 
ATOM 1394 C CG2 . VAL A 1 176 ? -6.601  -15.869 2.329   1.00 56.32 176 A 1 
ATOM 1395 N N   . GLU A 1 177 ? -3.697  -12.348 2.163   1.00 62.92 177 A 1 
ATOM 1396 C CA  . GLU A 1 177 ? -2.693  -11.482 1.518   1.00 63.41 177 A 1 
ATOM 1397 C C   . GLU A 1 177 ? -1.986  -10.515 2.484   1.00 64.14 177 A 1 
ATOM 1398 O O   . GLU A 1 177 ? -0.939  -9.955  2.160   1.00 59.88 177 A 1 
ATOM 1399 C CB  . GLU A 1 177 ? -3.363  -10.685 0.389   1.00 60.25 177 A 1 
ATOM 1400 C CG  . GLU A 1 177 ? -3.932  -11.575 -0.730  1.00 53.49 177 A 1 
ATOM 1401 C CD  . GLU A 1 177 ? -4.640  -10.770 -1.838  1.00 50.50 177 A 1 
ATOM 1402 O OE1 . GLU A 1 177 ? -5.091  -11.411 -2.811  1.00 47.89 177 A 1 
ATOM 1403 O OE2 . GLU A 1 177 ? -4.785  -9.535  -1.683  1.00 47.62 177 A 1 
ATOM 1404 N N   . GLY A 1 178 ? -2.536  -10.295 3.673   1.00 68.13 178 A 1 
ATOM 1405 C CA  . GLY A 1 178 ? -2.005  -9.334  4.642   1.00 68.18 178 A 1 
ATOM 1406 C C   . GLY A 1 178 ? -2.390  -7.871  4.355   1.00 68.97 178 A 1 
ATOM 1407 O O   . GLY A 1 178 ? -3.407  -7.566  3.724   1.00 65.67 178 A 1 
ATOM 1408 N N   . LYS A 1 179 ? -1.616  -6.920  4.899   1.00 68.87 179 A 1 
ATOM 1409 C CA  . LYS A 1 179 ? -1.887  -5.473  4.775   1.00 68.65 179 A 1 
ATOM 1410 C C   . LYS A 1 179 ? -1.077  -4.853  3.631   1.00 66.00 179 A 1 
ATOM 1411 O O   . LYS A 1 179 ? 0.146   -4.816  3.695   1.00 61.34 179 A 1 
ATOM 1412 C CB  . LYS A 1 179 ? -1.580  -4.721  6.084   1.00 67.15 179 A 1 
ATOM 1413 C CG  . LYS A 1 179 ? -2.523  -5.025  7.255   1.00 62.64 179 A 1 
ATOM 1414 C CD  . LYS A 1 179 ? -2.201  -4.084  8.433   1.00 63.00 179 A 1 
ATOM 1415 C CE  . LYS A 1 179 ? -3.051  -4.367  9.677   1.00 57.11 179 A 1 
ATOM 1416 N NZ  . LYS A 1 179 ? -2.723  -3.431  10.792  1.00 52.93 179 A 1 
ATOM 1417 N N   . HIS A 1 180 ? -1.747  -4.237  2.667   1.00 65.78 180 A 1 
ATOM 1418 C CA  . HIS A 1 180 ? -1.104  -3.404  1.649   1.00 65.05 180 A 1 
ATOM 1419 C C   . HIS A 1 180 ? -0.661  -2.054  2.235   1.00 63.88 180 A 1 
ATOM 1420 O O   . HIS A 1 180 ? -1.404  -1.435  2.999   1.00 61.82 180 A 1 
ATOM 1421 C CB  . HIS A 1 180 ? -2.060  -3.220  0.461   1.00 62.29 180 A 1 
ATOM 1422 C CG  . HIS A 1 180 ? -2.362  -4.530  -0.224  1.00 57.83 180 A 1 
ATOM 1423 N ND1 . HIS A 1 180 ? -3.445  -5.354  -0.007  1.00 52.47 180 A 1 
ATOM 1424 C CD2 . HIS A 1 180 ? -1.562  -5.144  -1.140  1.00 51.39 180 A 1 
ATOM 1425 C CE1 . HIS A 1 180 ? -3.297  -6.446  -0.777  1.00 48.62 180 A 1 
ATOM 1426 N NE2 . HIS A 1 180 ? -2.159  -6.356  -1.485  1.00 51.00 180 A 1 
ATOM 1427 N N   . VAL A 1 181 ? 0.539   -1.588  1.891   1.00 61.00 181 A 1 
ATOM 1428 C CA  . VAL A 1 181 ? 1.109   -0.319  2.401   1.00 62.57 181 A 1 
ATOM 1429 C C   . VAL A 1 181 ? 0.402   0.902   1.798   1.00 62.36 181 A 1 
ATOM 1430 O O   . VAL A 1 181 ? 0.151   1.870   2.508   1.00 58.61 181 A 1 
ATOM 1431 C CB  . VAL A 1 181 ? 2.633   -0.266  2.171   1.00 59.22 181 A 1 
ATOM 1432 C CG1 . VAL A 1 181 ? 3.255   1.043   2.684   1.00 51.87 181 A 1 
ATOM 1433 C CG2 . VAL A 1 181 ? 3.334   -1.417  2.906   1.00 56.59 181 A 1 
ATOM 1434 N N   . ILE A 1 182 ? 0.041   0.829   0.523   1.00 61.97 182 A 1 
ATOM 1435 C CA  . ILE A 1 182 ? -0.598  1.910   -0.248  1.00 63.62 182 A 1 
ATOM 1436 C C   . ILE A 1 182 ? -1.970  1.425   -0.741  1.00 62.44 182 A 1 
ATOM 1437 O O   . ILE A 1 182 ? -2.080  0.262   -1.137  1.00 60.03 182 A 1 
ATOM 1438 C CB  . ILE A 1 182 ? 0.311   2.335   -1.430  1.00 61.48 182 A 1 
ATOM 1439 C CG1 . ILE A 1 182 ? 1.725   2.730   -0.939  1.00 56.63 182 A 1 
ATOM 1440 C CG2 . ILE A 1 182 ? -0.317  3.496   -2.220  1.00 56.11 182 A 1 
ATOM 1441 C CD1 . ILE A 1 182 ? 2.711   3.044   -2.066  1.00 50.53 182 A 1 
ATOM 1442 N N   . PRO A 1 183 ? -3.008  2.282   -0.788  1.00 63.25 183 A 1 
ATOM 1443 C CA  . PRO A 1 183 ? -4.271  1.965   -1.447  1.00 61.37 183 A 1 
ATOM 1444 C C   . PRO A 1 183 ? -4.058  1.715   -2.951  1.00 60.98 183 A 1 
ATOM 1445 O O   . PRO A 1 183 ? -3.935  2.656   -3.732  1.00 59.71 183 A 1 
ATOM 1446 C CB  . PRO A 1 183 ? -5.192  3.166   -1.178  1.00 59.79 183 A 1 
ATOM 1447 C CG  . PRO A 1 183 ? -4.571  3.857   0.032   1.00 58.63 183 A 1 
ATOM 1448 C CD  . PRO A 1 183 ? -3.086  3.567   -0.126  1.00 63.59 183 A 1 
ATOM 1449 N N   . VAL A 1 184 ? -3.993  0.450   -3.369  1.00 53.32 184 A 1 
ATOM 1450 C CA  . VAL A 1 184 ? -3.908  0.052   -4.784  1.00 52.68 184 A 1 
ATOM 1451 C C   . VAL A 1 184 ? -5.182  -0.719  -5.140  1.00 53.60 184 A 1 
ATOM 1452 O O   . VAL A 1 184 ? -5.484  -1.692  -4.455  1.00 49.66 184 A 1 
ATOM 1453 C CB  . VAL A 1 184 ? -2.652  -0.793  -5.084  1.00 47.49 184 A 1 
ATOM 1454 C CG1 . VAL A 1 184 ? -2.489  -1.012  -6.596  1.00 41.87 184 A 1 
ATOM 1455 C CG2 . VAL A 1 184 ? -1.366  -0.117  -4.586  1.00 42.92 184 A 1 
ATOM 1456 N N   . PRO A 1 185 ? -5.956  -0.301  -6.154  1.00 45.39 185 A 1 
ATOM 1457 C CA  . PRO A 1 185 ? -7.024  -1.146  -6.667  1.00 45.62 185 A 1 
ATOM 1458 C C   . PRO A 1 185 ? -6.376  -2.353  -7.353  1.00 45.41 185 A 1 
ATOM 1459 O O   . PRO A 1 185 ? -5.562  -2.185  -8.263  1.00 44.31 185 A 1 
ATOM 1460 C CB  . PRO A 1 185 ? -7.814  -0.259  -7.636  1.00 43.53 185 A 1 
ATOM 1461 C CG  . PRO A 1 185 ? -6.781  0.746   -8.135  1.00 42.95 185 A 1 
ATOM 1462 C CD  . PRO A 1 185 ? -5.788  0.876   -6.983  1.00 47.32 185 A 1 
ATOM 1463 N N   . SER A 1 186 ? -6.719  -3.563  -6.927  1.00 41.83 186 A 1 
ATOM 1464 C CA  . SER A 1 186 ? -6.406  -4.763  -7.692  1.00 41.09 186 A 1 
ATOM 1465 C C   . SER A 1 186 ? -7.282  -4.749  -8.942  1.00 40.87 186 A 1 
ATOM 1466 O O   . SER A 1 186 ? -8.468  -5.063  -8.887  1.00 39.37 186 A 1 
ATOM 1467 C CB  . SER A 1 186 ? -6.623  -6.028  -6.852  1.00 38.33 186 A 1 
ATOM 1468 O OG  . SER A 1 186 ? -7.938  -6.063  -6.338  1.00 34.85 186 A 1 
ATOM 1469 N N   . ILE A 1 187 ? -6.719  -4.312  -10.064 1.00 35.60 187 A 1 
ATOM 1470 C CA  . ILE A 1 187 ? -7.329  -4.570  -11.364 1.00 36.18 187 A 1 
ATOM 1471 C C   . ILE A 1 187 ? -6.994  -6.031  -11.666 1.00 36.22 187 A 1 
ATOM 1472 O O   . ILE A 1 187 ? -5.827  -6.362  -11.877 1.00 35.06 187 A 1 
ATOM 1473 C CB  . ILE A 1 187 ? -6.820  -3.579  -12.435 1.00 34.58 187 A 1 
ATOM 1474 C CG1 . ILE A 1 187 ? -7.152  -2.123  -12.026 1.00 31.28 187 A 1 
ATOM 1475 C CG2 . ILE A 1 187 ? -7.449  -3.912  -13.800 1.00 31.46 187 A 1 
ATOM 1476 C CD1 . ILE A 1 187 ? -6.492  -1.054  -12.911 1.00 28.75 187 A 1 
ATOM 1477 N N   . GLU A 1 188 ? -8.002  -6.909  -11.655 1.00 28.56 188 A 1 
ATOM 1478 C CA  . GLU A 1 188 ? -7.860  -8.232  -12.255 1.00 29.18 188 A 1 
ATOM 1479 C C   . GLU A 1 188 ? -7.564  -8.035  -13.745 1.00 29.35 188 A 1 
ATOM 1480 O O   . GLU A 1 188 ? -8.458  -7.818  -14.563 1.00 28.69 188 A 1 
ATOM 1481 C CB  . GLU A 1 188 ? -9.131  -9.079  -12.063 1.00 28.69 188 A 1 
ATOM 1482 C CG  . GLU A 1 188 ? -9.273  -9.672  -10.653 1.00 25.29 188 A 1 
ATOM 1483 C CD  . GLU A 1 188 ? -10.531 -10.555 -10.501 1.00 24.16 188 A 1 
ATOM 1484 O OE1 . GLU A 1 188 ? -10.718 -11.117 -9.399  1.00 21.67 188 A 1 
ATOM 1485 O OE2 . GLU A 1 188 ? -11.325 -10.648 -11.464 1.00 22.32 188 A 1 
ATOM 1486 N N   . ILE A 1 189 ? -6.286  -8.064  -14.114 1.00 29.51 189 A 1 
ATOM 1487 C CA  . ILE A 1 189 ? -5.883  -8.121  -15.513 1.00 29.43 189 A 1 
ATOM 1488 C C   . ILE A 1 189 ? -6.208  -9.541  -15.974 1.00 30.32 189 A 1 
ATOM 1489 O O   . ILE A 1 189 ? -5.403  -10.457 -15.818 1.00 28.92 189 A 1 
ATOM 1490 C CB  . ILE A 1 189 ? -4.398  -7.728  -15.711 1.00 26.99 189 A 1 
ATOM 1491 C CG1 . ILE A 1 189 ? -4.114  -6.321  -15.138 1.00 23.89 189 A 1 
ATOM 1492 C CG2 . ILE A 1 189 ? -4.049  -7.777  -17.212 1.00 24.12 189 A 1 
ATOM 1493 C CD1 . ILE A 1 189 ? -2.636  -5.911  -15.176 1.00 21.67 189 A 1 
ATOM 1494 N N   . LYS A 1 190 ? -7.416  -9.732  -16.523 1.00 25.89 190 A 1 
ATOM 1495 C CA  . LYS A 1 190 ? -7.715  -10.939 -17.293 1.00 27.82 190 A 1 
ATOM 1496 C C   . LYS A 1 190 ? -6.667  -11.037 -18.401 1.00 28.41 190 A 1 
ATOM 1497 O O   . LYS A 1 190 ? -6.562  -10.133 -19.228 1.00 27.62 190 A 1 
ATOM 1498 C CB  . LYS A 1 190 ? -9.146  -10.910 -17.856 1.00 26.31 190 A 1 
ATOM 1499 C CG  . LYS A 1 190 ? -10.203 -11.183 -16.775 1.00 23.40 190 A 1 
ATOM 1500 C CD  . LYS A 1 190 ? -11.611 -11.288 -17.377 1.00 22.39 190 A 1 
ATOM 1501 C CE  . LYS A 1 190 ? -12.626 -11.624 -16.278 1.00 19.77 190 A 1 
ATOM 1502 N NZ  . LYS A 1 190 ? -14.005 -11.765 -16.808 1.00 18.36 190 A 1 
ATOM 1503 N N   . ARG A 1 191 ? -5.889  -12.113 -18.417 1.00 26.24 191 A 1 
ATOM 1504 C CA  . ARG A 1 191 ? -4.780  -12.366 -19.361 1.00 26.60 191 A 1 
ATOM 1505 C C   . ARG A 1 191 ? -5.208  -12.552 -20.830 1.00 26.98 191 A 1 
ATOM 1506 O O   . ARG A 1 191 ? -4.389  -12.962 -21.639 1.00 26.06 191 A 1 
ATOM 1507 C CB  . ARG A 1 191 ? -3.934  -13.557 -18.864 1.00 24.30 191 A 1 
ATOM 1508 C CG  . ARG A 1 191 ? -2.965  -13.193 -17.733 1.00 22.33 191 A 1 
ATOM 1509 C CD  . ARG A 1 191 ? -2.108  -14.420 -17.387 1.00 20.64 191 A 1 
ATOM 1510 N NE  . ARG A 1 191 ? -1.057  -14.114 -16.403 1.00 18.73 191 A 1 
ATOM 1511 C CZ  . ARG A 1 191 ? -0.183  -14.977 -15.907 1.00 16.95 191 A 1 
ATOM 1512 N NH1 . ARG A 1 191 ? -0.187  -16.238 -16.246 1.00 15.98 191 A 1 
ATOM 1513 N NH2 . ARG A 1 191 ? 0.723   -14.586 -15.051 1.00 15.94 191 A 1 
ATOM 1514 N N   . SER A 1 192 ? -6.449  -12.236 -21.185 1.00 29.84 192 A 1 
ATOM 1515 C CA  . SER A 1 192 ? -6.994  -12.403 -22.528 1.00 30.72 192 A 1 
ATOM 1516 C C   . SER A 1 192 ? -7.852  -11.200 -22.912 1.00 31.34 192 A 1 
ATOM 1517 O O   . SER A 1 192 ? -9.076  -11.278 -22.953 1.00 29.53 192 A 1 
ATOM 1518 C CB  . SER A 1 192 ? -7.759  -13.731 -22.616 1.00 28.64 192 A 1 
ATOM 1519 O OG  . SER A 1 192 ? -8.763  -13.786 -21.628 1.00 25.82 192 A 1 
ATOM 1520 N N   . TYR A 1 193 ? -7.218  -10.065 -23.201 1.00 28.63 193 A 1 
ATOM 1521 C CA  . TYR A 1 193 ? -7.822  -9.079  -24.089 1.00 30.05 193 A 1 
ATOM 1522 C C   . TYR A 1 193 ? -7.428  -9.446  -25.521 1.00 30.49 193 A 1 
ATOM 1523 O O   . TYR A 1 193 ? -6.235  -9.406  -25.839 1.00 29.34 193 A 1 
ATOM 1524 C CB  . TYR A 1 193 ? -7.416  -7.647  -23.721 1.00 28.64 193 A 1 
ATOM 1525 C CG  . TYR A 1 193 ? -8.386  -7.012  -22.748 1.00 25.79 193 A 1 
ATOM 1526 C CD1 . TYR A 1 193 ? -9.535  -6.350  -23.236 1.00 23.07 193 A 1 
ATOM 1527 C CD2 . TYR A 1 193 ? -8.171  -7.111  -21.360 1.00 22.98 193 A 1 
ATOM 1528 C CE1 . TYR A 1 193 ? -10.460 -5.786  -22.338 1.00 21.11 193 A 1 
ATOM 1529 C CE2 . TYR A 1 193 ? -9.098  -6.552  -20.460 1.00 21.49 193 A 1 
ATOM 1530 C CZ  . TYR A 1 193 ? -10.245 -5.888  -20.948 1.00 21.24 193 A 1 
ATOM 1531 O OH  . TYR A 1 193 ? -11.142 -5.348  -20.080 1.00 21.55 193 A 1 
ATOM 1532 N N   . PRO A 1 194 ? -8.380  -9.833  -26.395 1.00 31.61 194 A 1 
ATOM 1533 C CA  . PRO A 1 194 ? -8.073  -10.004 -27.805 1.00 32.32 194 A 1 
ATOM 1534 C C   . PRO A 1 194 ? -7.630  -8.650  -28.366 1.00 33.34 194 A 1 
ATOM 1535 O O   . PRO A 1 194 ? -8.304  -7.637  -28.178 1.00 32.66 194 A 1 
ATOM 1536 C CB  . PRO A 1 194 ? -9.356  -10.563 -28.439 1.00 29.84 194 A 1 
ATOM 1537 C CG  . PRO A 1 194 ? -10.468 -10.076 -27.516 1.00 29.79 194 A 1 
ATOM 1538 C CD  . PRO A 1 194 ? -9.799  -10.006 -26.144 1.00 33.87 194 A 1 
ATOM 1539 N N   . GLY A 1 195 ? -6.482  -8.620  -29.047 1.00 33.03 195 A 1 
ATOM 1540 C CA  . GLY A 1 195 ? -5.828  -7.403  -29.555 1.00 34.43 195 A 1 
ATOM 1541 C C   . GLY A 1 195 ? -6.611  -6.604  -30.607 1.00 34.37 195 A 1 
ATOM 1542 O O   . GLY A 1 195 ? -6.066  -5.673  -31.191 1.00 33.13 195 A 1 
ATOM 1543 N N   . ILE A 1 196 ? -7.881  -6.933  -30.819 1.00 33.39 196 A 1 
ATOM 1544 C CA  . ILE A 1 196 ? -8.763  -6.325  -31.820 1.00 34.37 196 A 1 
ATOM 1545 C C   . ILE A 1 196 ? -9.224  -4.918  -31.386 1.00 35.36 196 A 1 
ATOM 1546 O O   . ILE A 1 196 ? -9.455  -4.059  -32.228 1.00 33.70 196 A 1 
ATOM 1547 C CB  . ILE A 1 196 ? -9.939  -7.296  -32.119 1.00 31.67 196 A 1 
ATOM 1548 C CG1 . ILE A 1 196 ? -9.427  -8.737  -32.414 1.00 28.92 196 A 1 
ATOM 1549 C CG2 . ILE A 1 196 ? -10.764 -6.780  -33.311 1.00 30.23 196 A 1 
ATOM 1550 C CD1 . ILE A 1 196 ? -10.534 -9.797  -32.504 1.00 27.52 196 A 1 
ATOM 1551 N N   . PHE A 1 197 ? -9.263  -4.620  -30.082 1.00 31.19 197 A 1 
ATOM 1552 C CA  . PHE A 1 197 ? -9.730  -3.318  -29.579 1.00 31.93 197 A 1 
ATOM 1553 C C   . PHE A 1 197 ? -8.637  -2.245  -29.452 1.00 32.69 197 A 1 
ATOM 1554 O O   . PHE A 1 197 ? -8.949  -1.076  -29.215 1.00 31.43 197 A 1 
ATOM 1555 C CB  . PHE A 1 197 ? -10.495 -3.527  -28.271 1.00 30.23 197 A 1 
ATOM 1556 C CG  . PHE A 1 197 ? -11.791 -4.281  -28.476 1.00 27.44 197 A 1 
ATOM 1557 C CD1 . PHE A 1 197 ? -12.898 -3.622  -29.048 1.00 24.67 197 A 1 
ATOM 1558 C CD2 . PHE A 1 197 ? -11.889 -5.640  -28.134 1.00 25.11 197 A 1 
ATOM 1559 C CE1 . PHE A 1 197 ? -14.091 -4.322  -29.271 1.00 23.51 197 A 1 
ATOM 1560 C CE2 . PHE A 1 197 ? -13.084 -6.340  -28.363 1.00 24.69 197 A 1 
ATOM 1561 C CZ  . PHE A 1 197 ? -14.186 -5.681  -28.932 1.00 25.23 197 A 1 
ATOM 1562 N N   . HIS A 1 198 ? -7.365  -2.593  -29.653 1.00 29.60 198 A 1 
ATOM 1563 C CA  . HIS A 1 198 ? -6.259  -1.639  -29.504 1.00 31.64 198 A 1 
ATOM 1564 C C   . HIS A 1 198 ? -6.231  -0.561  -30.603 1.00 33.12 198 A 1 
ATOM 1565 O O   . HIS A 1 198 ? -5.685  0.521   -30.392 1.00 32.06 198 A 1 
ATOM 1566 C CB  . HIS A 1 198 ? -4.933  -2.408  -29.395 1.00 29.99 198 A 1 
ATOM 1567 C CG  . HIS A 1 198 ? -4.133  -1.974  -28.193 1.00 27.37 198 A 1 
ATOM 1568 N ND1 . HIS A 1 198 ? -3.472  -0.786  -28.041 1.00 24.70 198 A 1 
ATOM 1569 C CD2 . HIS A 1 198 ? -3.980  -2.675  -27.024 1.00 24.99 198 A 1 
ATOM 1570 C CE1 . HIS A 1 198 ? -2.932  -0.755  -26.814 1.00 23.40 198 A 1 
ATOM 1571 N NE2 . HIS A 1 198 ? -3.217  -1.892  -26.152 1.00 23.32 198 A 1 
ATOM 1572 N N   . ASN A 1 199 ? -6.852  -0.832  -31.757 1.00 33.70 199 A 1 
ATOM 1573 C CA  . ASN A 1 199 ? -6.893  0.104   -32.886 1.00 36.25 199 A 1 
ATOM 1574 C C   . ASN A 1 199 ? -8.077  1.083   -32.828 1.00 36.12 199 A 1 
ATOM 1575 O O   . ASN A 1 199 ? -7.939  2.217   -33.287 1.00 35.36 199 A 1 
ATOM 1576 C CB  . ASN A 1 199 ? -6.844  -0.700  -34.200 1.00 35.94 199 A 1 
ATOM 1577 C CG  . ASN A 1 199 ? -5.459  -1.261  -34.494 1.00 32.51 199 A 1 
ATOM 1578 O OD1 . ASN A 1 199 ? -4.451  -0.820  -33.961 1.00 29.91 199 A 1 
ATOM 1579 N ND2 . ASN A 1 199 ? -5.361  -2.241  -35.356 1.00 29.79 199 A 1 
ATOM 1580 N N   . ALA A 1 200 ? -9.207  0.709   -32.218 1.00 39.39 200 A 1 
ATOM 1581 C CA  . ALA A 1 200 ? -10.382 1.589   -32.144 1.00 40.20 200 A 1 
ATOM 1582 C C   . ALA A 1 200 ? -10.156 2.813   -31.232 1.00 39.74 200 A 1 
ATOM 1583 O O   . ALA A 1 200 ? -10.533 3.936   -31.577 1.00 39.07 200 A 1 
ATOM 1584 C CB  . ALA A 1 200 ? -11.577 0.740   -31.694 1.00 38.41 200 A 1 
ATOM 1585 N N   . LEU A 1 201 ? -9.454  2.634   -30.104 1.00 37.20 201 A 1 
ATOM 1586 C CA  . LEU A 1 201 ? -9.123  3.736   -29.185 1.00 38.00 201 A 1 
ATOM 1587 C C   . LEU A 1 201 ? -8.110  4.729   -29.769 1.00 39.20 201 A 1 
ATOM 1588 O O   . LEU A 1 201 ? -8.100  5.896   -29.380 1.00 37.46 201 A 1 
ATOM 1589 C CB  . LEU A 1 201 ? -8.622  3.145   -27.856 1.00 36.25 201 A 1 
ATOM 1590 C CG  . LEU A 1 201 ? -9.770  2.678   -26.944 1.00 31.80 201 A 1 
ATOM 1591 C CD1 . LEU A 1 201 ? -9.234  1.724   -25.878 1.00 29.50 201 A 1 
ATOM 1592 C CD2 . LEU A 1 201 ? -10.431 3.861   -26.235 1.00 31.24 201 A 1 
ATOM 1593 N N   . ARG A 1 202 ? -7.281  4.293   -30.724 1.00 30.22 202 A 1 
ATOM 1594 C CA  . ARG A 1 202 ? -6.264  5.143   -31.364 1.00 32.95 202 A 1 
ATOM 1595 C C   . ARG A 1 202 ? -6.854  6.109   -32.397 1.00 33.15 202 A 1 
ATOM 1596 O O   . ARG A 1 202 ? -6.233  7.121   -32.688 1.00 33.04 202 A 1 
ATOM 1597 C CB  . ARG A 1 202 ? -5.174  4.242   -31.970 1.00 32.98 202 A 1 
ATOM 1598 C CG  . ARG A 1 202 ? -3.775  4.829   -31.781 1.00 30.49 202 A 1 
ATOM 1599 C CD  . ARG A 1 202 ? -2.726  3.886   -32.373 1.00 28.55 202 A 1 
ATOM 1600 N NE  . ARG A 1 202 ? -1.355  4.289   -32.005 1.00 26.72 202 A 1 
ATOM 1601 C CZ  . ARG A 1 202 ? -0.240  3.680   -32.375 1.00 24.88 202 A 1 
ATOM 1602 N NH1 . ARG A 1 202 ? -0.252  2.647   -33.171 1.00 23.50 202 A 1 
ATOM 1603 N NH2 . ARG A 1 202 ? 0.917   4.099   -31.942 1.00 23.04 202 A 1 
ATOM 1604 N N   . ILE A 1 203 ? -8.028  5.789   -32.933 1.00 39.06 203 A 1 
ATOM 1605 C CA  . ILE A 1 203 ? -8.717  6.589   -33.956 1.00 40.81 203 A 1 
ATOM 1606 C C   . ILE A 1 203 ? -9.533  7.722   -33.311 1.00 40.94 203 A 1 
ATOM 1607 O O   . ILE A 1 203 ? -9.593  8.820   -33.858 1.00 39.34 203 A 1 
ATOM 1608 C CB  . ILE A 1 203 ? -9.554  5.653   -34.869 1.00 38.78 203 A 1 
ATOM 1609 C CG1 . ILE A 1 203 ? -8.617  4.673   -35.628 1.00 35.43 203 A 1 
ATOM 1610 C CG2 . ILE A 1 203 ? -10.394 6.454   -35.874 1.00 36.84 203 A 1 
ATOM 1611 C CD1 . ILE A 1 203 ? -9.346  3.517   -36.331 1.00 34.24 203 A 1 
ATOM 1612 N N   . PHE A 1 204 ? -10.091 7.510   -32.113 1.00 39.89 204 A 1 
ATOM 1613 C CA  . PHE A 1 204 ? -10.905 8.521   -31.421 1.00 41.61 204 A 1 
ATOM 1614 C C   . PHE A 1 204 ? -10.103 9.511   -30.562 1.00 41.39 204 A 1 
ATOM 1615 O O   . PHE A 1 204 ? -10.575 10.616  -30.299 1.00 40.40 204 A 1 
ATOM 1616 C CB  . PHE A 1 204 ? -12.009 7.820   -30.618 1.00 40.23 204 A 1 
ATOM 1617 C CG  . PHE A 1 204 ? -13.237 7.532   -31.455 1.00 38.19 204 A 1 
ATOM 1618 C CD1 . PHE A 1 204 ? -14.195 8.551   -31.643 1.00 36.61 204 A 1 
ATOM 1619 C CD2 . PHE A 1 204 ? -13.422 6.284   -32.068 1.00 37.71 204 A 1 
ATOM 1620 C CE1 . PHE A 1 204 ? -15.328 8.311   -32.437 1.00 34.74 204 A 1 
ATOM 1621 C CE2 . PHE A 1 204 ? -14.551 6.046   -32.867 1.00 36.30 204 A 1 
ATOM 1622 C CZ  . PHE A 1 204 ? -15.510 7.060   -33.051 1.00 37.47 204 A 1 
ATOM 1623 N N   . MET A 1 205 ? -8.896  9.163   -30.132 1.00 38.81 205 A 1 
ATOM 1624 C CA  . MET A 1 205 ? -8.005  10.090  -29.425 1.00 39.82 205 A 1 
ATOM 1625 C C   . MET A 1 205 ? -7.040  10.740  -30.423 1.00 39.57 205 A 1 
ATOM 1626 O O   . MET A 1 205 ? -5.922  10.276  -30.619 1.00 38.22 205 A 1 
ATOM 1627 C CB  . MET A 1 205 ? -7.297  9.401   -28.246 1.00 38.95 205 A 1 
ATOM 1628 C CG  . MET A 1 205 ? -8.297  8.963   -27.167 1.00 34.93 205 A 1 
ATOM 1629 S SD  . MET A 1 205 ? -7.490  8.434   -25.616 1.00 32.16 205 A 1 
ATOM 1630 C CE  . MET A 1 205 ? -8.224  9.630   -24.473 1.00 31.00 205 A 1 
ATOM 1631 N N   . GLY A 1 206 ? -7.508  11.819  -31.072 1.00 39.62 206 A 1 
ATOM 1632 C CA  . GLY A 1 206 ? -6.694  12.637  -31.969 1.00 42.36 206 A 1 
ATOM 1633 C C   . GLY A 1 206 ? -5.329  12.982  -31.360 1.00 42.51 206 A 1 
ATOM 1634 O O   . GLY A 1 206 ? -5.217  13.315  -30.178 1.00 40.96 206 A 1 
ATOM 1635 N N   . ARG A 1 207 ? -4.280  12.881  -32.193 1.00 37.69 207 A 1 
ATOM 1636 C CA  . ARG A 1 207 ? -2.880  13.157  -31.853 1.00 40.28 207 A 1 
ATOM 1637 C C   . ARG A 1 207 ? -2.754  14.540  -31.198 1.00 39.88 207 A 1 
ATOM 1638 O O   . ARG A 1 207 ? -2.853  15.554  -31.880 1.00 36.96 207 A 1 
ATOM 1639 C CB  . ARG A 1 207 ? -2.015  13.123  -33.132 1.00 37.66 207 A 1 
ATOM 1640 C CG  . ARG A 1 207 ? -1.809  11.725  -33.736 1.00 34.50 207 A 1 
ATOM 1641 C CD  . ARG A 1 207 ? -1.012  11.850  -35.046 1.00 32.90 207 A 1 
ATOM 1642 N NE  . ARG A 1 207 ? -0.740  10.539  -35.665 1.00 29.82 207 A 1 
ATOM 1643 C CZ  . ARG A 1 207 ? -0.185  10.338  -36.852 1.00 27.18 207 A 1 
ATOM 1644 N NH1 . ARG A 1 207 ? 0.180   11.325  -37.620 1.00 26.59 207 A 1 
ATOM 1645 N NH2 . ARG A 1 207 ? 0.014   9.130   -37.295 1.00 26.03 207 A 1 
ATOM 1646 N N   . ARG A 1 208 ? -2.466  14.583  -29.902 1.00 34.38 208 A 1 
ATOM 1647 C CA  . ARG A 1 208 ? -1.707  15.696  -29.330 1.00 37.01 208 A 1 
ATOM 1648 C C   . ARG A 1 208 ? -0.232  15.369  -29.523 1.00 36.13 208 A 1 
ATOM 1649 O O   . ARG A 1 208 ? 0.236   14.341  -29.038 1.00 34.06 208 A 1 
ATOM 1650 C CB  . ARG A 1 208 ? -2.071  15.960  -27.864 1.00 35.27 208 A 1 
ATOM 1651 C CG  . ARG A 1 208 ? -3.312  16.860  -27.772 1.00 32.89 208 A 1 
ATOM 1652 C CD  . ARG A 1 208 ? -3.632  17.215  -26.315 1.00 30.46 208 A 1 
ATOM 1653 N NE  . ARG A 1 208 ? -4.724  18.202  -26.235 1.00 28.43 208 A 1 
ATOM 1654 C CZ  . ARG A 1 208 ? -5.363  18.586  -25.144 1.00 26.78 208 A 1 
ATOM 1655 N NH1 . ARG A 1 208 ? -5.088  18.078  -23.976 1.00 26.04 208 A 1 
ATOM 1656 N NH2 . ARG A 1 208 ? -6.299  19.491  -25.210 1.00 26.41 208 A 1 
ATOM 1657 N N   . GLU A 1 209 ? 0.437   16.207  -30.301 1.00 31.70 209 A 1 
ATOM 1658 C CA  . GLU A 1 209 ? 1.864   16.120  -30.565 1.00 33.68 209 A 1 
ATOM 1659 C C   . GLU A 1 209 ? 2.636   16.101  -29.245 1.00 33.44 209 A 1 
ATOM 1660 O O   . GLU A 1 209 ? 2.513   16.998  -28.409 1.00 31.87 209 A 1 
ATOM 1661 C CB  . GLU A 1 209 ? 2.290   17.297  -31.453 1.00 31.77 209 A 1 
ATOM 1662 C CG  . GLU A 1 209 ? 1.653   17.204  -32.854 1.00 28.04 209 A 1 
ATOM 1663 C CD  . GLU A 1 209 ? 1.996   18.401  -33.758 1.00 24.59 209 A 1 
ATOM 1664 O OE1 . GLU A 1 209 ? 1.808   18.233  -34.980 1.00 22.23 209 A 1 
ATOM 1665 O OE2 . GLU A 1 209 ? 2.387   19.454  -33.213 1.00 25.06 209 A 1 
ATOM 1666 N N   . ALA A 1 210 ? 3.379   15.031  -29.034 1.00 36.19 210 A 1 
ATOM 1667 C CA  . ALA A 1 210 ? 4.311   14.933  -27.927 1.00 37.15 210 A 1 
ATOM 1668 C C   . ALA A 1 210 ? 5.508   15.831  -28.250 1.00 36.99 210 A 1 
ATOM 1669 O O   . ALA A 1 210 ? 6.307   15.517  -29.128 1.00 35.32 210 A 1 
ATOM 1670 C CB  . ALA A 1 210 ? 4.698   13.462  -27.723 1.00 34.86 210 A 1 
ATOM 1671 N N   . GLY A 1 211 ? 5.609   16.966  -27.551 1.00 35.82 211 A 1 
ATOM 1672 C CA  . GLY A 1 211 ? 6.813   17.785  -27.571 1.00 39.36 211 A 1 
ATOM 1673 C C   . GLY A 1 211 ? 8.026   16.951  -27.163 1.00 38.61 211 A 1 
ATOM 1674 O O   . GLY A 1 211 ? 7.991   16.232  -26.163 1.00 37.01 211 A 1 
ATOM 1675 N N   . ILE A 1 212 ? 9.083   17.040  -27.968 1.00 35.68 212 A 1 
ATOM 1676 C CA  . ILE A 1 212 ? 10.365  16.369  -27.756 1.00 37.72 212 A 1 
ATOM 1677 C C   . ILE A 1 212 ? 11.034  17.007  -26.528 1.00 38.43 212 A 1 
ATOM 1678 O O   . ILE A 1 212 ? 11.684  18.042  -26.615 1.00 35.88 212 A 1 
ATOM 1679 C CB  . ILE A 1 212 ? 11.219  16.466  -29.050 1.00 34.76 212 A 1 
ATOM 1680 C CG1 . ILE A 1 212 ? 10.498  15.763  -30.231 1.00 32.47 212 A 1 
ATOM 1681 C CG2 . ILE A 1 212 ? 12.614  15.854  -28.842 1.00 33.46 212 A 1 
ATOM 1682 C CD1 . ILE A 1 212 ? 11.112  16.079  -31.608 1.00 30.04 212 A 1 
ATOM 1683 N N   . GLY A 1 213 ? 10.837  16.408  -25.369 1.00 35.78 213 A 1 
ATOM 1684 C CA  . GLY A 1 213 ? 11.653  16.613  -24.171 1.00 39.99 213 A 1 
ATOM 1685 C C   . GLY A 1 213 ? 12.685  15.487  -24.038 1.00 39.81 213 A 1 
ATOM 1686 O O   . GLY A 1 213 ? 12.484  14.414  -24.614 1.00 38.00 213 A 1 
ATOM 1687 N N   . PRO A 1 214 ? 13.798  15.697  -23.309 1.00 38.32 214 A 1 
ATOM 1688 C CA  . PRO A 1 214 ? 14.855  14.702  -23.189 1.00 40.92 214 A 1 
ATOM 1689 C C   . PRO A 1 214 ? 14.295  13.391  -22.629 1.00 40.78 214 A 1 
ATOM 1690 O O   . PRO A 1 214 ? 13.544  13.381  -21.652 1.00 39.35 214 A 1 
ATOM 1691 C CB  . PRO A 1 214 ? 15.926  15.330  -22.288 1.00 38.35 214 A 1 
ATOM 1692 C CG  . PRO A 1 214 ? 15.149  16.365  -21.480 1.00 39.01 214 A 1 
ATOM 1693 C CD  . PRO A 1 214 ? 14.055  16.828  -22.443 1.00 43.54 214 A 1 
ATOM 1694 N N   . THR A 1 215 ? 14.652  12.285  -23.289 1.00 34.41 215 A 1 
ATOM 1695 C CA  . THR A 1 215 ? 14.257  10.931  -22.897 1.00 37.79 215 A 1 
ATOM 1696 C C   . THR A 1 215 ? 14.587  10.700  -21.421 1.00 38.35 215 A 1 
ATOM 1697 O O   . THR A 1 215 ? 15.758  10.800  -21.047 1.00 36.26 215 A 1 
ATOM 1698 C CB  . THR A 1 215 ? 14.994  9.884   -23.744 1.00 35.25 215 A 1 
ATOM 1699 O OG1 . THR A 1 215 ? 16.346  10.253  -23.906 1.00 31.27 215 A 1 
ATOM 1700 C CG2 . THR A 1 215 ? 14.389  9.755   -25.138 1.00 30.68 215 A 1 
ATOM 1701 N N   . PRO A 1 216 ? 13.598  10.404  -20.561 1.00 37.07 216 A 1 
ATOM 1702 C CA  . PRO A 1 216 ? 13.903  10.055  -19.189 1.00 39.39 216 A 1 
ATOM 1703 C C   . PRO A 1 216 ? 14.719  8.763   -19.206 1.00 39.37 216 A 1 
ATOM 1704 O O   . PRO A 1 216 ? 14.257  7.734   -19.701 1.00 37.97 216 A 1 
ATOM 1705 C CB  . PRO A 1 216 ? 12.556  9.933   -18.471 1.00 37.43 216 A 1 
ATOM 1706 C CG  . PRO A 1 216 ? 11.576  9.600   -19.596 1.00 36.59 216 A 1 
ATOM 1707 C CD  . PRO A 1 216 ? 12.177  10.280  -20.829 1.00 39.20 216 A 1 
ATOM 1708 N N   . GLY A 1 217 ? 15.952  8.838   -18.693 1.00 35.31 217 A 1 
ATOM 1709 C CA  . GLY A 1 217 ? 16.787  7.667   -18.469 1.00 39.91 217 A 1 
ATOM 1710 C C   . GLY A 1 217 ? 15.989  6.609   -17.715 1.00 39.42 217 A 1 
ATOM 1711 O O   . GLY A 1 217 ? 15.246  6.928   -16.782 1.00 37.43 217 A 1 
ATOM 1712 N N   . VAL A 1 218 ? 16.115  5.361   -18.161 1.00 33.73 218 A 1 
ATOM 1713 C CA  . VAL A 1 218 ? 15.530  4.207   -17.483 1.00 36.00 218 A 1 
ATOM 1714 C C   . VAL A 1 218 ? 16.234  4.082   -16.135 1.00 36.28 218 A 1 
ATOM 1715 O O   . VAL A 1 218 ? 17.255  3.424   -16.006 1.00 34.37 218 A 1 
ATOM 1716 C CB  . VAL A 1 218 ? 15.654  2.929   -18.337 1.00 33.20 218 A 1 
ATOM 1717 C CG1 . VAL A 1 218 ? 15.021  1.713   -17.646 1.00 28.53 218 A 1 
ATOM 1718 C CG2 . VAL A 1 218 ? 14.945  3.104   -19.690 1.00 30.16 218 A 1 
ATOM 1719 N N   . HIS A 1 219 ? 15.710  4.777   -15.124 1.00 34.63 219 A 1 
ATOM 1720 C CA  . HIS A 1 219 ? 16.010  4.417   -13.757 1.00 37.93 219 A 1 
ATOM 1721 C C   . HIS A 1 219 ? 15.410  3.033   -13.559 1.00 38.01 219 A 1 
ATOM 1722 O O   . HIS A 1 219 ? 14.194  2.854   -13.661 1.00 36.66 219 A 1 
ATOM 1723 C CB  . HIS A 1 219 ? 15.464  5.460   -12.777 1.00 36.79 219 A 1 
ATOM 1724 C CG  . HIS A 1 219 ? 16.245  6.748   -12.841 1.00 32.93 219 A 1 
ATOM 1725 N ND1 . HIS A 1 219 ? 17.534  6.933   -12.391 1.00 30.28 219 A 1 
ATOM 1726 C CD2 . HIS A 1 219 ? 15.834  7.930   -13.397 1.00 29.02 219 A 1 
ATOM 1727 C CE1 . HIS A 1 219 ? 17.897  8.193   -12.664 1.00 28.15 219 A 1 
ATOM 1728 N NE2 . HIS A 1 219 ? 16.889  8.845   -13.280 1.00 28.26 219 A 1 
ATOM 1729 N N   . GLU A 1 220 ? 16.296  2.070   -13.337 1.00 28.27 220 A 1 
ATOM 1730 C CA  . GLU A 1 220 ? 15.941  0.742   -12.872 1.00 31.80 220 A 1 
ATOM 1731 C C   . GLU A 1 220 ? 14.989  0.928   -11.686 1.00 32.97 220 A 1 
ATOM 1732 O O   . GLU A 1 220 ? 15.378  1.354   -10.601 1.00 33.23 220 A 1 
ATOM 1733 C CB  . GLU A 1 220 ? 17.241  0.002   -12.515 1.00 31.79 220 A 1 
ATOM 1734 C CG  . GLU A 1 220 ? 17.021  -1.490  -12.238 1.00 27.26 220 A 1 
ATOM 1735 C CD  . GLU A 1 220 ? 18.343  -2.238  -11.984 1.00 26.26 220 A 1 
ATOM 1736 O OE1 . GLU A 1 220 ? 18.314  -3.483  -12.101 1.00 23.72 220 A 1 
ATOM 1737 O OE2 . GLU A 1 220 ? 19.347  -1.573  -11.659 1.00 26.05 220 A 1 
ATOM 1738 N N   . LYS A 1 221 ? 13.693  0.731   -11.944 1.00 33.08 221 A 1 
ATOM 1739 C CA  . LYS A 1 221 ? 12.728  0.672   -10.859 1.00 36.61 221 A 1 
ATOM 1740 C C   . LYS A 1 221 ? 13.226  -0.465  -9.989  1.00 37.09 221 A 1 
ATOM 1741 O O   . LYS A 1 221 ? 13.173  -1.610  -10.420 1.00 36.72 221 A 1 
ATOM 1742 C CB  . LYS A 1 221 ? 11.306  0.380   -11.368 1.00 35.38 221 A 1 
ATOM 1743 C CG  . LYS A 1 221 ? 10.586  1.628   -11.900 1.00 31.42 221 A 1 
ATOM 1744 C CD  . LYS A 1 221 ? 9.198   1.249   -12.433 1.00 30.69 221 A 1 
ATOM 1745 C CE  . LYS A 1 221 ? 8.458   2.492   -12.937 1.00 27.24 221 A 1 
ATOM 1746 N NZ  . LYS A 1 221 ? 7.193   2.133   -13.618 1.00 24.70 221 A 1 
ATOM 1747 N N   . SER A 1 222 ? 13.677  -0.145  -8.788  1.00 33.53 222 A 1 
ATOM 1748 C CA  . SER A 1 222 ? 13.730  -1.113  -7.708  1.00 36.15 222 A 1 
ATOM 1749 C C   . SER A 1 222 ? 12.307  -1.642  -7.550  1.00 35.84 222 A 1 
ATOM 1750 O O   . SER A 1 222 ? 11.460  -1.059  -6.877  1.00 34.61 222 A 1 
ATOM 1751 C CB  . SER A 1 222 ? 14.313  -0.502  -6.422  1.00 35.10 222 A 1 
ATOM 1752 O OG  . SER A 1 222 ? 14.111  0.894   -6.359  1.00 31.65 222 A 1 
ATOM 1753 N N   . VAL A 1 223 ? 12.020  -2.698  -8.295  1.00 34.14 223 A 1 
ATOM 1754 C CA  . VAL A 1 223 ? 10.871  -3.548  -8.069  1.00 37.42 223 A 1 
ATOM 1755 C C   . VAL A 1 223 ? 11.147  -4.120  -6.693  1.00 38.57 223 A 1 
ATOM 1756 O O   . VAL A 1 223 ? 11.882  -5.091  -6.549  1.00 37.48 223 A 1 
ATOM 1757 C CB  . VAL A 1 223 ? 10.732  -4.639  -9.148  1.00 35.61 223 A 1 
ATOM 1758 C CG1 . VAL A 1 223 ? 9.520   -5.539  -8.868  1.00 30.70 223 A 1 
ATOM 1759 C CG2 . VAL A 1 223 ? 10.533  -4.020  -10.541 1.00 31.55 223 A 1 
ATOM 1760 N N   . VAL A 1 224 ? 10.621  -3.440  -5.675  1.00 35.69 224 A 1 
ATOM 1761 C CA  . VAL A 1 224 ? 10.474  -4.034  -4.358  1.00 40.11 224 A 1 
ATOM 1762 C C   . VAL A 1 224 ? 9.586   -5.239  -4.616  1.00 41.22 224 A 1 
ATOM 1763 O O   . VAL A 1 224 ? 8.370   -5.107  -4.726  1.00 40.03 224 A 1 
ATOM 1764 C CB  . VAL A 1 224 ? 9.849   -3.051  -3.345  1.00 38.31 224 A 1 
ATOM 1765 C CG1 . VAL A 1 224 ? 9.721   -3.698  -1.958  1.00 33.22 224 A 1 
ATOM 1766 C CG2 . VAL A 1 224 ? 10.714  -1.789  -3.198  1.00 33.59 224 A 1 
ATOM 1767 N N   . ARG A 1 225 ? 10.232  -6.398  -4.852  1.00 30.32 225 A 1 
ATOM 1768 C CA  . ARG A 1 225 ? 9.527   -7.669  -4.852  1.00 32.82 225 A 1 
ATOM 1769 C C   . ARG A 1 225 ? 8.776   -7.675  -3.530  1.00 33.45 225 A 1 
ATOM 1770 O O   . ARG A 1 225 ? 9.437   -7.482  -2.503  1.00 33.51 225 A 1 
ATOM 1771 C CB  . ARG A 1 225 ? 10.497  -8.856  -4.947  1.00 32.16 225 A 1 
ATOM 1772 C CG  . ARG A 1 225 ? 11.148  -8.969  -6.336  1.00 29.12 225 A 1 
ATOM 1773 C CD  . ARG A 1 225 ? 12.020  -10.229 -6.422  1.00 28.07 225 A 1 
ATOM 1774 N NE  . ARG A 1 225 ? 12.639  -10.369 -7.758  1.00 25.94 225 A 1 
ATOM 1775 C CZ  . ARG A 1 225 ? 13.341  -11.405 -8.195  1.00 24.15 225 A 1 
ATOM 1776 N NH1 . ARG A 1 225 ? 13.570  -12.454 -7.451  1.00 23.52 225 A 1 
ATOM 1777 N NH2 . ARG A 1 225 ? 13.836  -11.405 -9.402  1.00 22.54 225 A 1 
ATOM 1778 N N   . PRO A 1 226 ? 7.439   -7.786  -3.525  1.00 39.43 226 A 1 
ATOM 1779 C CA  . PRO A 1 226 ? 6.740   -7.952  -2.272  1.00 41.73 226 A 1 
ATOM 1780 C C   . PRO A 1 226 ? 7.394   -9.151  -1.586  1.00 42.71 226 A 1 
ATOM 1781 O O   . PRO A 1 226 ? 7.395   -10.258 -2.120  1.00 42.55 226 A 1 
ATOM 1782 C CB  . PRO A 1 226 ? 5.259   -8.149  -2.627  1.00 39.78 226 A 1 
ATOM 1783 C CG  . PRO A 1 226 ? 5.265   -8.536  -4.106  1.00 38.26 226 A 1 
ATOM 1784 C CD  . PRO A 1 226 ? 6.557   -7.954  -4.662  1.00 41.05 226 A 1 
ATOM 1785 N N   . THR A 1 227 ? 8.030   -8.903  -0.449  1.00 38.81 227 A 1 
ATOM 1786 C CA  . THR A 1 227 ? 8.307   -9.967  0.492   1.00 40.91 227 A 1 
ATOM 1787 C C   . THR A 1 227 ? 6.935   -10.468 0.888   1.00 41.21 227 A 1 
ATOM 1788 O O   . THR A 1 227 ? 6.251   -9.832  1.686   1.00 39.15 227 A 1 
ATOM 1789 C CB  . THR A 1 227 ? 9.114   -9.482  1.717   1.00 40.53 227 A 1 
ATOM 1790 O OG1 . THR A 1 227 ? 8.967   -8.091  1.927   1.00 36.65 227 A 1 
ATOM 1791 C CG2 . THR A 1 227 ? 10.604  -9.753  1.521   1.00 36.25 227 A 1 
ATOM 1792 N N   . TYR A 1 228 ? 6.489   -11.534 0.217   1.00 40.10 228 A 1 
ATOM 1793 C CA  . TYR A 1 228 ? 5.289   -12.254 0.592   1.00 42.66 228 A 1 
ATOM 1794 C C   . TYR A 1 228 ? 5.392   -12.462 2.099   1.00 44.51 228 A 1 
ATOM 1795 O O   . TYR A 1 228 ? 6.382   -13.025 2.574   1.00 42.62 228 A 1 
ATOM 1796 C CB  . TYR A 1 228 ? 5.217   -13.591 -0.154  1.00 40.52 228 A 1 
ATOM 1797 C CG  . TYR A 1 228 ? 4.977   -13.445 -1.649  1.00 35.71 228 A 1 
ATOM 1798 C CD1 . TYR A 1 228 ? 3.661   -13.312 -2.134  1.00 32.18 228 A 1 
ATOM 1799 C CD2 . TYR A 1 228 ? 6.058   -13.434 -2.553  1.00 31.29 228 A 1 
ATOM 1800 C CE1 . TYR A 1 228 ? 3.425   -13.169 -3.514  1.00 27.94 228 A 1 
ATOM 1801 C CE2 . TYR A 1 228 ? 5.826   -13.287 -3.937  1.00 28.55 228 A 1 
ATOM 1802 C CZ  . TYR A 1 228 ? 4.508   -13.157 -4.420  1.00 27.60 228 A 1 
ATOM 1803 O OH  . TYR A 1 228 ? 4.283   -13.017 -5.752  1.00 28.41 228 A 1 
ATOM 1804 N N   . SER A 1 229 ? 4.441   -11.918 2.850   1.00 42.30 229 A 1 
ATOM 1805 C CA  . SER A 1 229 ? 4.352   -12.235 4.262   1.00 44.21 229 A 1 
ATOM 1806 C C   . SER A 1 229 ? 4.248   -13.752 4.325   1.00 45.99 229 A 1 
ATOM 1807 O O   . SER A 1 229 ? 3.247   -14.302 3.863   1.00 44.00 229 A 1 
ATOM 1808 C CB  . SER A 1 229 ? 3.134   -11.560 4.897   1.00 40.74 229 A 1 
ATOM 1809 O OG  . SER A 1 229 ? 1.952   -11.871 4.183   1.00 35.22 229 A 1 
ATOM 1810 N N   . LYS A 1 230 ? 5.316   -14.418 4.797   1.00 46.10 230 A 1 
ATOM 1811 C CA  . LYS A 1 230 ? 5.303   -15.866 5.007   1.00 48.92 230 A 1 
ATOM 1812 C C   . LYS A 1 230 ? 4.038   -16.164 5.801   1.00 49.68 230 A 1 
ATOM 1813 O O   . LYS A 1 230 ? 3.848   -15.577 6.870   1.00 47.39 230 A 1 
ATOM 1814 C CB  . LYS A 1 230 ? 6.561   -16.321 5.765   1.00 46.27 230 A 1 
ATOM 1815 C CG  . LYS A 1 230 ? 7.841   -16.310 4.910   1.00 41.44 230 A 1 
ATOM 1816 C CD  . LYS A 1 230 ? 9.015   -16.895 5.708   1.00 39.24 230 A 1 
ATOM 1817 C CE  . LYS A 1 230 ? 10.298  -17.017 4.874   1.00 35.03 230 A 1 
ATOM 1818 N NZ  . LYS A 1 230 ? 11.382  -17.708 5.637   1.00 31.69 230 A 1 
ATOM 1819 N N   . ARG A 1 231 ? 3.141   -16.972 5.238   1.00 52.70 231 A 1 
ATOM 1820 C CA  . ARG A 1 231 ? 1.941   -17.419 5.947   1.00 55.02 231 A 1 
ATOM 1821 C C   . ARG A 1 231 ? 2.417   -17.983 7.280   1.00 56.21 231 A 1 
ATOM 1822 O O   . ARG A 1 231 ? 3.312   -18.827 7.294   1.00 52.85 231 A 1 
ATOM 1823 C CB  . ARG A 1 231 ? 1.168   -18.479 5.140   1.00 51.71 231 A 1 
ATOM 1824 C CG  . ARG A 1 231 ? 0.427   -17.896 3.921   1.00 48.05 231 A 1 
ATOM 1825 C CD  . ARG A 1 231 ? -0.325  -19.017 3.188   1.00 45.28 231 A 1 
ATOM 1826 N NE  . ARG A 1 231 ? -1.095  -18.521 2.027   1.00 41.84 231 A 1 
ATOM 1827 C CZ  . ARG A 1 231 ? -1.752  -19.276 1.155   1.00 37.27 231 A 1 
ATOM 1828 N NH1 . ARG A 1 231 ? -1.786  -20.576 1.247   1.00 36.12 231 A 1 
ATOM 1829 N NH2 . ARG A 1 231 ? -2.397  -18.735 0.163   1.00 35.57 231 A 1 
ATOM 1830 N N   . GLY A 1 232 ? 1.899   -17.450 8.383   1.00 60.18 232 A 1 
ATOM 1831 C CA  . GLY A 1 232 ? 2.177   -18.054 9.680   1.00 63.10 232 A 1 
ATOM 1832 C C   . GLY A 1 232 ? 1.676   -19.492 9.651   1.00 66.89 232 A 1 
ATOM 1833 O O   . GLY A 1 232 ? 0.615   -19.757 9.078   1.00 63.85 232 A 1 
ATOM 1834 N N   . ARG A 1 233 ? 2.434   -20.407 10.230  1.00 69.91 233 A 1 
ATOM 1835 C CA  . ARG A 1 233 ? 2.054   -21.820 10.314  1.00 73.89 233 A 1 
ATOM 1836 C C   . ARG A 1 233 ? 0.648   -21.954 10.905  1.00 74.15 233 A 1 
ATOM 1837 O O   . ARG A 1 233 ? 0.393   -21.462 12.000  1.00 71.76 233 A 1 
ATOM 1838 C CB  . ARG A 1 233 ? 3.116   -22.559 11.146  1.00 72.79 233 A 1 
ATOM 1839 C CG  . ARG A 1 233 ? 2.769   -24.034 11.360  1.00 70.14 233 A 1 
ATOM 1840 C CD  . ARG A 1 233 ? 3.867   -24.730 12.159  1.00 71.26 233 A 1 
ATOM 1841 N NE  . ARG A 1 233 ? 3.331   -25.948 12.766  1.00 66.07 233 A 1 
ATOM 1842 C CZ  . ARG A 1 233 ? 3.843   -26.593 13.784  1.00 62.92 233 A 1 
ATOM 1843 N NH1 . ARG A 1 233 ? 5.027   -26.325 14.264  1.00 60.44 233 A 1 
ATOM 1844 N NH2 . ARG A 1 233 ? 3.149   -27.513 14.367  1.00 57.14 233 A 1 
ATOM 1845 N N   . VAL A 1 234 ? -0.243  -22.649 10.197  1.00 75.67 234 A 1 
ATOM 1846 C CA  . VAL A 1 234 ? -1.551  -23.031 10.741  1.00 77.26 234 A 1 
ATOM 1847 C C   . VAL A 1 234 ? -1.309  -24.104 11.793  1.00 79.93 234 A 1 
ATOM 1848 O O   . VAL A 1 234 ? -0.771  -25.166 11.485  1.00 77.81 234 A 1 
ATOM 1849 C CB  . VAL A 1 234 ? -2.512  -23.511 9.640   1.00 74.22 234 A 1 
ATOM 1850 C CG1 . VAL A 1 234 ? -3.878  -23.893 10.222  1.00 67.60 234 A 1 
ATOM 1851 C CG2 . VAL A 1 234 ? -2.741  -22.411 8.590   1.00 67.75 234 A 1 
ATOM 1852 N N   . ALA A 1 235 ? -1.660  -23.823 13.043  1.00 81.18 235 A 1 
ATOM 1853 C CA  . ALA A 1 235 ? -1.483  -24.778 14.127  1.00 82.63 235 A 1 
ATOM 1854 C C   . ALA A 1 235 ? -2.528  -25.896 14.025  1.00 83.19 235 A 1 
ATOM 1855 O O   . ALA A 1 235 ? -3.726  -25.632 14.045  1.00 78.96 235 A 1 
ATOM 1856 C CB  . ALA A 1 235 ? -1.539  -24.035 15.469  1.00 79.05 235 A 1 
ATOM 1857 N N   . ILE A 1 236 ? -2.051  -27.141 13.941  1.00 84.58 236 A 1 
ATOM 1858 C CA  . ILE A 1 236 ? -2.877  -28.353 13.987  1.00 87.17 236 A 1 
ATOM 1859 C C   . ILE A 1 236 ? -2.214  -29.373 14.918  1.00 87.83 236 A 1 
ATOM 1860 O O   . ILE A 1 236 ? -0.990  -29.391 15.051  1.00 87.06 236 A 1 
ATOM 1861 C CB  . ILE A 1 236 ? -3.129  -28.902 12.563  1.00 86.52 236 A 1 
ATOM 1862 C CG1 . ILE A 1 236 ? -4.204  -30.008 12.587  1.00 81.67 236 A 1 
ATOM 1863 C CG2 . ILE A 1 236 ? -1.826  -29.393 11.904  1.00 80.73 236 A 1 
ATOM 1864 C CD1 . ILE A 1 236 ? -4.727  -30.410 11.205  1.00 75.06 236 A 1 
ATOM 1865 N N   . SER A 1 237 ? -3.015  -30.199 15.582  1.00 88.47 237 A 1 
ATOM 1866 C CA  . SER A 1 237 ? -2.477  -31.303 16.373  1.00 89.78 237 A 1 
ATOM 1867 C C   . SER A 1 237 ? -1.913  -32.397 15.463  1.00 89.85 237 A 1 
ATOM 1868 O O   . SER A 1 237 ? -2.453  -32.665 14.390  1.00 89.72 237 A 1 
ATOM 1869 C CB  . SER A 1 237 ? -3.525  -31.862 17.343  1.00 89.26 237 A 1 
ATOM 1870 O OG  . SER A 1 237 ? -4.583  -32.497 16.653  1.00 83.61 237 A 1 
ATOM 1871 N N   . GLU A 1 238 ? -0.859  -33.074 15.917  1.00 91.30 238 A 1 
ATOM 1872 C CA  . GLU A 1 238 ? -0.272  -34.214 15.200  1.00 92.02 238 A 1 
ATOM 1873 C C   . GLU A 1 238 ? -1.315  -35.298 14.902  1.00 92.93 238 A 1 
ATOM 1874 O O   . GLU A 1 238 ? -1.361  -35.828 13.792  1.00 92.31 238 A 1 
ATOM 1875 C CB  . GLU A 1 238 ? 0.888   -34.761 16.050  1.00 90.61 238 A 1 
ATOM 1876 C CG  . GLU A 1 238 ? 1.511   -36.033 15.459  1.00 80.87 238 A 1 
ATOM 1877 C CD  . GLU A 1 238 ? 2.769   -36.500 16.198  1.00 76.89 238 A 1 
ATOM 1878 O OE1 . GLU A 1 238 ? 3.388   -37.472 15.706  1.00 68.04 238 A 1 
ATOM 1879 O OE2 . GLU A 1 238 ? 3.119   -35.880 17.232  1.00 67.46 238 A 1 
ATOM 1880 N N   . ALA A 1 239 ? -2.208  -35.568 15.856  1.00 92.11 239 A 1 
ATOM 1881 C CA  . ALA A 1 239 ? -3.291  -36.529 15.685  1.00 92.49 239 A 1 
ATOM 1882 C C   . ALA A 1 239 ? -4.256  -36.124 14.559  1.00 92.81 239 A 1 
ATOM 1883 O O   . ALA A 1 239 ? -4.591  -36.949 13.715  1.00 91.48 239 A 1 
ATOM 1884 C CB  . ALA A 1 239 ? -4.023  -36.671 17.025  1.00 92.60 239 A 1 
ATOM 1885 N N   . ALA A 1 240 ? -4.667  -34.858 14.506  1.00 93.32 240 A 1 
ATOM 1886 C CA  . ALA A 1 240 ? -5.574  -34.373 13.468  1.00 92.71 240 A 1 
ATOM 1887 C C   . ALA A 1 240 ? -4.920  -34.411 12.078  1.00 92.81 240 A 1 
ATOM 1888 O O   . ALA A 1 240 ? -5.535  -34.893 11.129  1.00 92.00 240 A 1 
ATOM 1889 C CB  . ALA A 1 240 ? -6.049  -32.963 13.839  1.00 92.04 240 A 1 
ATOM 1890 N N   . LEU A 1 241 ? -3.655  -33.975 11.968  1.00 94.45 241 A 1 
ATOM 1891 C CA  . LEU A 1 241 ? -2.925  -34.036 10.704  1.00 94.40 241 A 1 
ATOM 1892 C C   . LEU A 1 241 ? -2.705  -35.485 10.248  1.00 94.89 241 A 1 
ATOM 1893 O O   . LEU A 1 241 ? -2.897  -35.794 9.077   1.00 94.56 241 A 1 
ATOM 1894 C CB  . LEU A 1 241 ? -1.608  -33.252 10.853  1.00 93.93 241 A 1 
ATOM 1895 C CG  . LEU A 1 241 ? -0.812  -33.112 9.543   1.00 91.99 241 A 1 
ATOM 1896 C CD1 . LEU A 1 241 ? -1.613  -32.465 8.417   1.00 78.10 241 A 1 
ATOM 1897 C CD2 . LEU A 1 241 ? 0.413   -32.226 9.797   1.00 78.70 241 A 1 
ATOM 1898 N N   . SER A 1 242 ? -2.394  -36.395 11.177  1.00 95.67 242 A 1 
ATOM 1899 C CA  . SER A 1 242 ? -2.258  -37.827 10.885  1.00 95.90 242 A 1 
ATOM 1900 C C   . SER A 1 242 ? -3.562  -38.431 10.357  1.00 95.93 242 A 1 
ATOM 1901 O O   . SER A 1 242 ? -3.532  -39.181 9.386   1.00 95.38 242 A 1 
ATOM 1902 C CB  . SER A 1 242 ? -1.804  -38.598 12.125  1.00 95.73 242 A 1 
ATOM 1903 O OG  . SER A 1 242 ? -0.544  -38.139 12.569  1.00 87.67 242 A 1 
ATOM 1904 N N   . GLN A 1 243 ? -4.713  -38.075 10.931  1.00 94.37 243 A 1 
ATOM 1905 C CA  . GLN A 1 243 ? -6.013  -38.536 10.431  1.00 93.75 243 A 1 
ATOM 1906 C C   . GLN A 1 243 ? -6.293  -38.050 9.006   1.00 93.57 243 A 1 
ATOM 1907 O O   . GLN A 1 243 ? -6.783  -38.816 8.179   1.00 93.24 243 A 1 
ATOM 1908 C CB  . GLN A 1 243 ? -7.141  -38.083 11.376  1.00 94.31 243 A 1 
ATOM 1909 C CG  . GLN A 1 243 ? -7.155  -38.861 12.699  1.00 87.91 243 A 1 
ATOM 1910 C CD  . GLN A 1 243 ? -7.400  -40.352 12.508  1.00 86.43 243 A 1 
ATOM 1911 O OE1 . GLN A 1 243 ? -8.113  -40.794 11.631  1.00 79.22 243 A 1 
ATOM 1912 N NE2 . GLN A 1 243 ? -6.809  -41.195 13.322  1.00 74.93 243 A 1 
ATOM 1913 N N   . MET A 1 244 ? -5.924  -36.822 8.693   1.00 94.67 244 A 1 
ATOM 1914 C CA  . MET A 1 244 ? -6.061  -36.304 7.331   1.00 93.93 244 A 1 
ATOM 1915 C C   . MET A 1 244 ? -5.181  -37.063 6.335   1.00 94.77 244 A 1 
ATOM 1916 O O   . MET A 1 244 ? -5.653  -37.432 5.263   1.00 94.14 244 A 1 
ATOM 1917 C CB  . MET A 1 244 ? -5.707  -34.826 7.303   1.00 92.98 244 A 1 
ATOM 1918 C CG  . MET A 1 244 ? -6.711  -33.982 8.087   1.00 85.86 244 A 1 
ATOM 1919 S SD  . MET A 1 244 ? -6.343  -32.214 8.026   1.00 78.26 244 A 1 
ATOM 1920 C CE  . MET A 1 244 ? -6.600  -31.994 6.244   1.00 65.57 244 A 1 
ATOM 1921 N N   . VAL A 1 245 ? -3.932  -37.353 6.704   1.00 95.97 245 A 1 
ATOM 1922 C CA  . VAL A 1 245 ? -3.022  -38.166 5.884   1.00 96.25 245 A 1 
ATOM 1923 C C   . VAL A 1 245 ? -3.604  -39.559 5.639   1.00 96.58 245 A 1 
ATOM 1924 O O   . VAL A 1 245 ? -3.596  -40.026 4.504   1.00 96.18 245 A 1 
ATOM 1925 C CB  . VAL A 1 245 ? -1.636  -38.261 6.541   1.00 96.13 245 A 1 
ATOM 1926 C CG1 . VAL A 1 245 ? -0.709  -39.233 5.803   1.00 91.78 245 A 1 
ATOM 1927 C CG2 . VAL A 1 245 ? -0.934  -36.899 6.561   1.00 88.32 245 A 1 
ATOM 1928 N N   . ILE A 1 246 ? -4.149  -40.205 6.678   1.00 96.48 246 A 1 
ATOM 1929 C CA  . ILE A 1 246 ? -4.806  -41.516 6.546   1.00 96.47 246 A 1 
ATOM 1930 C C   . ILE A 1 246 ? -5.944  -41.436 5.526   1.00 96.35 246 A 1 
ATOM 1931 O O   . ILE A 1 246 ? -6.052  -42.308 4.666   1.00 95.39 246 A 1 
ATOM 1932 C CB  . ILE A 1 246 ? -5.305  -42.022 7.922   1.00 96.62 246 A 1 
ATOM 1933 C CG1 . ILE A 1 246 ? -4.102  -42.382 8.826   1.00 95.53 246 A 1 
ATOM 1934 C CG2 . ILE A 1 246 ? -6.216  -43.259 7.780   1.00 94.68 246 A 1 
ATOM 1935 C CD1 . ILE A 1 246 ? -4.458  -42.523 10.312  1.00 89.67 246 A 1 
ATOM 1936 N N   . HIS A 1 247 ? -6.755  -40.386 5.593   1.00 95.74 247 A 1 
ATOM 1937 C CA  . HIS A 1 247 ? -7.875  -40.204 4.676   1.00 94.85 247 A 1 
ATOM 1938 C C   . HIS A 1 247 ? -7.407  -40.003 3.231   1.00 94.68 247 A 1 
ATOM 1939 O O   . HIS A 1 247 ? -7.893  -40.691 2.339   1.00 94.00 247 A 1 
ATOM 1940 C CB  . HIS A 1 247 ? -8.752  -39.041 5.163   1.00 94.59 247 A 1 
ATOM 1941 C CG  . HIS A 1 247 ? -10.214 -39.344 5.021   1.00 89.86 247 A 1 
ATOM 1942 N ND1 . HIS A 1 247 ? -10.920 -40.224 5.806   1.00 75.40 247 A 1 
ATOM 1943 C CD2 . HIS A 1 247 ? -11.088 -38.827 4.107   1.00 75.32 247 A 1 
ATOM 1944 C CE1 . HIS A 1 247 ? -12.193 -40.236 5.375   1.00 74.97 247 A 1 
ATOM 1945 N NE2 . HIS A 1 247 ? -12.344 -39.400 4.344   1.00 78.32 247 A 1 
ATOM 1946 N N   . CYS A 1 248 ? -6.409  -39.155 3.003   1.00 95.35 248 A 1 
ATOM 1947 C CA  . CYS A 1 248 ? -5.842  -38.927 1.672   1.00 95.02 248 A 1 
ATOM 1948 C C   . CYS A 1 248 ? -5.241  -40.208 1.066   1.00 95.48 248 A 1 
ATOM 1949 O O   . CYS A 1 248 ? -5.468  -40.506 -0.102  1.00 94.98 248 A 1 
ATOM 1950 C CB  . CYS A 1 248 ? -4.761  -37.838 1.753   1.00 94.93 248 A 1 
ATOM 1951 S SG  . CYS A 1 248 ? -5.480  -36.226 2.187   1.00 92.23 248 A 1 
ATOM 1952 N N   . VAL A 1 249 ? -4.496  -40.986 1.851   1.00 96.51 249 A 1 
ATOM 1953 C CA  . VAL A 1 249 ? -3.897  -42.238 1.355   1.00 96.32 249 A 1 
ATOM 1954 C C   . VAL A 1 249 ? -4.977  -43.278 1.040   1.00 96.16 249 A 1 
ATOM 1955 O O   . VAL A 1 249 ? -4.896  -43.935 0.005   1.00 95.62 249 A 1 
ATOM 1956 C CB  . VAL A 1 249 ? -2.862  -42.792 2.349   1.00 96.16 249 A 1 
ATOM 1957 C CG1 . VAL A 1 249 ? -2.312  -44.155 1.904   1.00 91.54 249 A 1 
ATOM 1958 C CG2 . VAL A 1 249 ? -1.658  -41.846 2.476   1.00 86.82 249 A 1 
ATOM 1959 N N   . ALA A 1 250 ? -5.995  -43.406 1.895   1.00 96.37 250 A 1 
ATOM 1960 C CA  . ALA A 1 250 ? -7.103  -44.335 1.673   1.00 95.95 250 A 1 
ATOM 1961 C C   . ALA A 1 250 ? -7.962  -43.948 0.456   1.00 95.59 250 A 1 
ATOM 1962 O O   . ALA A 1 250 ? -8.427  -44.826 -0.266  1.00 94.86 250 A 1 
ATOM 1963 C CB  . ALA A 1 250 ? -7.948  -44.393 2.950   1.00 95.93 250 A 1 
ATOM 1964 N N   . GLU A 1 251 ? -8.149  -42.661 0.204   1.00 95.38 251 A 1 
ATOM 1965 C CA  . GLU A 1 251 ? -8.850  -42.152 -0.983  1.00 94.45 251 A 1 
ATOM 1966 C C   . GLU A 1 251 ? -8.045  -42.394 -2.264  1.00 93.60 251 A 1 
ATOM 1967 O O   . GLU A 1 251 ? -8.608  -42.807 -3.277  1.00 92.13 251 A 1 
ATOM 1968 C CB  . GLU A 1 251 ? -9.140  -40.657 -0.772  1.00 94.49 251 A 1 
ATOM 1969 C CG  . GLU A 1 251 ? -10.031 -40.063 -1.878  1.00 85.75 251 A 1 
ATOM 1970 C CD  . GLU A 1 251 ? -10.318 -38.561 -1.689  1.00 83.03 251 A 1 
ATOM 1971 O OE1 . GLU A 1 251 ? -11.033 -38.003 -2.551  1.00 72.29 251 A 1 
ATOM 1972 O OE2 . GLU A 1 251 ? -9.814  -37.957 -0.714  1.00 74.08 251 A 1 
ATOM 1973 N N   . TYR A 1 252 ? -6.726  -42.201 -2.211  1.00 96.08 252 A 1 
ATOM 1974 C CA  . TYR A 1 252 ? -5.847  -42.444 -3.356  1.00 95.03 252 A 1 
ATOM 1975 C C   . TYR A 1 252 ? -5.771  -43.932 -3.727  1.00 94.62 252 A 1 
ATOM 1976 O O   . TYR A 1 252 ? -5.931  -44.299 -4.890  1.00 93.32 252 A 1 
ATOM 1977 C CB  . TYR A 1 252 ? -4.454  -41.890 -3.045  1.00 94.86 252 A 1 
ATOM 1978 C CG  . TYR A 1 252 ? -3.473  -42.042 -4.193  1.00 94.54 252 A 1 
ATOM 1979 C CD1 . TYR A 1 252 ? -2.589  -43.138 -4.234  1.00 84.10 252 A 1 
ATOM 1980 C CD2 . TYR A 1 252 ? -3.465  -41.097 -5.236  1.00 84.25 252 A 1 
ATOM 1981 C CE1 . TYR A 1 252 ? -1.698  -43.288 -5.313  1.00 84.66 252 A 1 
ATOM 1982 C CE2 . TYR A 1 252 ? -2.575  -41.243 -6.317  1.00 85.33 252 A 1 
ATOM 1983 C CZ  . TYR A 1 252 ? -1.693  -42.341 -6.356  1.00 92.35 252 A 1 
ATOM 1984 O OH  . TYR A 1 252 ? -0.830  -42.484 -7.400  1.00 90.65 252 A 1 
ATOM 1985 N N   . ASN A 1 253 ? -5.522  -44.799 -2.743  1.00 95.15 253 A 1 
ATOM 1986 C CA  . ASN A 1 253 ? -5.509  -46.243 -2.951  1.00 94.70 253 A 1 
ATOM 1987 C C   . ASN A 1 253 ? -5.843  -46.989 -1.642  1.00 95.06 253 A 1 
ATOM 1988 O O   . ASN A 1 253 ? -4.986  -47.090 -0.758  1.00 94.75 253 A 1 
ATOM 1989 C CB  . ASN A 1 253 ? -4.142  -46.664 -3.516  1.00 93.70 253 A 1 
ATOM 1990 C CG  . ASN A 1 253 ? -4.084  -48.137 -3.892  1.00 92.98 253 A 1 
ATOM 1991 O OD1 . ASN A 1 253 ? -4.893  -48.958 -3.491  1.00 88.61 253 A 1 
ATOM 1992 N ND2 . ASN A 1 253 ? -3.105  -48.529 -4.675  1.00 87.33 253 A 1 
ATOM 1993 N N   . PRO A 1 254 ? -7.040  -47.582 -1.519  1.00 95.55 254 A 1 
ATOM 1994 C CA  . PRO A 1 254 ? -7.475  -48.271 -0.301  1.00 95.49 254 A 1 
ATOM 1995 C C   . PRO A 1 254 ? -6.697  -49.558 0.005   1.00 95.32 254 A 1 
ATOM 1996 O O   . PRO A 1 254 ? -6.782  -50.087 1.112   1.00 93.95 254 A 1 
ATOM 1997 C CB  . PRO A 1 254 ? -8.965  -48.555 -0.529  1.00 95.13 254 A 1 
ATOM 1998 C CG  . PRO A 1 254 ? -9.088  -48.649 -2.051  1.00 93.55 254 A 1 
ATOM 1999 C CD  . PRO A 1 254 ? -8.085  -47.611 -2.532  1.00 95.49 254 A 1 
ATOM 2000 N N   . SER A 1 255 ? -5.922  -50.077 -0.956  1.00 95.50 255 A 1 
ATOM 2001 C CA  . SER A 1 255 ? -5.087  -51.269 -0.762  1.00 95.05 255 A 1 
ATOM 2002 C C   . SER A 1 255 ? -3.776  -50.969 -0.027  1.00 95.28 255 A 1 
ATOM 2003 O O   . SER A 1 255 ? -3.108  -51.896 0.434   1.00 94.16 255 A 1 
ATOM 2004 C CB  . SER A 1 255 ? -4.783  -51.925 -2.113  1.00 94.07 255 A 1 
ATOM 2005 O OG  . SER A 1 255 ? -5.977  -52.176 -2.830  1.00 88.00 255 A 1 
ATOM 2006 N N   . ILE A 1 256 ? -3.393  -49.702 0.104   1.00 95.14 256 A 1 
ATOM 2007 C CA  . ILE A 1 256 ? -2.204  -49.283 0.853   1.00 95.42 256 A 1 
ATOM 2008 C C   . ILE A 1 256 ? -2.524  -49.277 2.350   1.00 95.89 256 A 1 
ATOM 2009 O O   . ILE A 1 256 ? -3.453  -48.614 2.805   1.00 95.24 256 A 1 
ATOM 2010 C CB  . ILE A 1 256 ? -1.691  -47.912 0.359   1.00 95.20 256 A 1 
ATOM 2011 C CG1 . ILE A 1 256 ? -1.234  -48.011 -1.117  1.00 93.26 256 A 1 
ATOM 2012 C CG2 . ILE A 1 256 ? -0.538  -47.415 1.249   1.00 92.24 256 A 1 
ATOM 2013 C CD1 . ILE A 1 256 ? -0.814  -46.675 -1.744  1.00 89.00 256 A 1 
ATOM 2014 N N   . ARG A 1 257 ? -1.715  -49.972 3.153   1.00 96.02 257 A 1 
ATOM 2015 C CA  . ARG A 1 257 ? -1.871  -49.995 4.614   1.00 96.30 257 A 1 
ATOM 2016 C C   . ARG A 1 257 ? -0.840  -49.101 5.281   1.00 96.64 257 A 1 
ATOM 2017 O O   . ARG A 1 257 ? 0.354   -49.356 5.194   1.00 95.60 257 A 1 
ATOM 2018 C CB  . ARG A 1 257 ? -1.785  -51.427 5.140   1.00 95.50 257 A 1 
ATOM 2019 C CG  . ARG A 1 257 ? -2.970  -52.277 4.666   1.00 84.58 257 A 1 
ATOM 2020 C CD  . ARG A 1 257 ? -2.892  -53.666 5.300   1.00 83.66 257 A 1 
ATOM 2021 N NE  . ARG A 1 257 ? -4.021  -54.504 4.883   1.00 72.50 257 A 1 
ATOM 2022 C CZ  . ARG A 1 257 ? -4.258  -55.747 5.269   1.00 65.54 257 A 1 
ATOM 2023 N NH1 . ARG A 1 257 ? -3.471  -56.370 6.100   1.00 60.62 257 A 1 
ATOM 2024 N NH2 . ARG A 1 257 ? -5.298  -56.389 4.809   1.00 56.30 257 A 1 
ATOM 2025 N N   . ILE A 1 258 ? -1.295  -48.099 6.004   1.00 96.51 258 A 1 
ATOM 2026 C CA  . ILE A 1 258 ? -0.416  -47.228 6.790   1.00 97.02 258 A 1 
ATOM 2027 C C   . ILE A 1 258 ? -0.045  -47.924 8.102   1.00 97.03 258 A 1 
ATOM 2028 O O   . ILE A 1 258 ? -0.919  -48.325 8.870   1.00 95.94 258 A 1 
ATOM 2029 C CB  . ILE A 1 258 ? -1.059  -45.849 7.024   1.00 96.83 258 A 1 
ATOM 2030 C CG1 . ILE A 1 258 ? -1.376  -45.162 5.673   1.00 94.75 258 A 1 
ATOM 2031 C CG2 . ILE A 1 258 ? -0.112  -44.979 7.871   1.00 94.03 258 A 1 
ATOM 2032 C CD1 . ILE A 1 258 ? -2.153  -43.855 5.823   1.00 90.58 258 A 1 
ATOM 2033 N N   . LYS A 1 259 ? 1.259   -48.044 8.381   1.00 96.04 259 A 1 
ATOM 2034 C CA  . LYS A 1 259 ? 1.792   -48.590 9.641   1.00 95.88 259 A 1 
ATOM 2035 C C   . LYS A 1 259 ? 2.108   -47.511 10.659  1.00 96.59 259 A 1 
ATOM 2036 O O   . LYS A 1 259 ? 1.844   -47.689 11.849  1.00 95.28 259 A 1 
ATOM 2037 C CB  . LYS A 1 259 ? 3.075   -49.383 9.355   1.00 94.51 259 A 1 
ATOM 2038 C CG  . LYS A 1 259 ? 2.838   -50.680 8.592   1.00 90.35 259 A 1 
ATOM 2039 C CD  . LYS A 1 259 ? 2.027   -51.695 9.420   1.00 85.56 259 A 1 
ATOM 2040 C CE  . LYS A 1 259 ? 2.017   -52.970 8.591   1.00 79.09 259 A 1 
ATOM 2041 N NZ  . LYS A 1 259 ? 1.247   -54.057 9.193   1.00 70.74 259 A 1 
ATOM 2042 N N   . LYS A 1 260 ? 2.714   -46.422 10.202  1.00 95.28 260 A 1 
ATOM 2043 C CA  . LYS A 1 260 ? 3.178   -45.350 11.075  1.00 95.66 260 A 1 
ATOM 2044 C C   . LYS A 1 260 ? 3.180   -44.026 10.326  1.00 95.77 260 A 1 
ATOM 2045 O O   . LYS A 1 260 ? 3.591   -43.972 9.173   1.00 94.73 260 A 1 
ATOM 2046 C CB  . LYS A 1 260 ? 4.580   -45.710 11.596  1.00 94.86 260 A 1 
ATOM 2047 C CG  . LYS A 1 260 ? 5.066   -44.756 12.695  1.00 92.48 260 A 1 
ATOM 2048 C CD  . LYS A 1 260 ? 6.434   -45.199 13.217  1.00 91.07 260 A 1 
ATOM 2049 C CE  . LYS A 1 260 ? 6.896   -44.257 14.332  1.00 83.11 260 A 1 
ATOM 2050 N NZ  . LYS A 1 260 ? 8.218   -44.657 14.868  1.00 76.35 260 A 1 
ATOM 2051 N N   . ILE A 1 261 ? 2.788   -42.975 11.025  1.00 96.29 261 A 1 
ATOM 2052 C CA  . ILE A 1 261 ? 2.939   -41.594 10.566  1.00 96.51 261 A 1 
ATOM 2053 C C   . ILE A 1 261 ? 3.765   -40.854 11.612  1.00 96.44 261 A 1 
ATOM 2054 O O   . ILE A 1 261 ? 3.521   -40.990 12.808  1.00 95.09 261 A 1 
ATOM 2055 C CB  . ILE A 1 261 ? 1.571   -40.926 10.308  1.00 96.31 261 A 1 
ATOM 2056 C CG1 . ILE A 1 261 ? 0.776   -41.723 9.249   1.00 94.30 261 A 1 
ATOM 2057 C CG2 . ILE A 1 261 ? 1.770   -39.471 9.848   1.00 93.26 261 A 1 
ATOM 2058 C CD1 . ILE A 1 261 ? -0.672  -41.261 9.102   1.00 90.56 261 A 1 
ATOM 2059 N N   . VAL A 1 262 ? 4.756   -40.096 11.164  1.00 95.21 262 A 1 
ATOM 2060 C CA  . VAL A 1 262 ? 5.540   -39.185 11.996  1.00 94.52 262 A 1 
ATOM 2061 C C   . VAL A 1 262 ? 5.363   -37.786 11.438  1.00 94.39 262 A 1 
ATOM 2062 O O   . VAL A 1 262 ? 5.670   -37.540 10.273  1.00 93.97 262 A 1 
ATOM 2063 C CB  . VAL A 1 262 ? 7.025   -39.589 12.049  1.00 94.25 262 A 1 
ATOM 2064 C CG1 . VAL A 1 262 ? 7.829   -38.639 12.941  1.00 89.88 262 A 1 
ATOM 2065 C CG2 . VAL A 1 262 ? 7.198   -41.010 12.601  1.00 88.13 262 A 1 
ATOM 2066 N N   . VAL A 1 263 ? 4.888   -36.886 12.278  1.00 95.25 263 A 1 
ATOM 2067 C CA  . VAL A 1 263 ? 4.715   -35.472 11.952  1.00 94.67 263 A 1 
ATOM 2068 C C   . VAL A 1 263 ? 5.843   -34.690 12.614  1.00 94.10 263 A 1 
ATOM 2069 O O   . VAL A 1 263 ? 6.060   -34.799 13.820  1.00 93.00 263 A 1 
ATOM 2070 C CB  . VAL A 1 263 ? 3.335   -34.970 12.406  1.00 94.12 263 A 1 
ATOM 2071 C CG1 . VAL A 1 263 ? 3.131   -33.503 12.023  1.00 88.97 263 A 1 
ATOM 2072 C CG2 . VAL A 1 263 ? 2.199   -35.801 11.791  1.00 86.44 263 A 1 
ATOM 2073 N N   . ARG A 1 264 ? 6.576   -33.893 11.840  1.00 93.30 264 A 1 
ATOM 2074 C CA  . ARG A 1 264 ? 7.596   -32.980 12.357  1.00 92.06 264 A 1 
ATOM 2075 C C   . ARG A 1 264 ? 7.195   -31.547 12.073  1.00 91.72 264 A 1 
ATOM 2076 O O   . ARG A 1 264 ? 6.841   -31.197 10.953  1.00 90.67 264 A 1 
ATOM 2077 C CB  . ARG A 1 264 ? 8.972   -33.304 11.768  1.00 91.27 264 A 1 
ATOM 2078 C CG  . ARG A 1 264 ? 9.497   -34.663 12.253  1.00 83.59 264 A 1 
ATOM 2079 C CD  . ARG A 1 264 ? 10.911  -34.888 11.718  1.00 80.40 264 A 1 
ATOM 2080 N NE  . ARG A 1 264 ? 11.474  -36.169 12.178  1.00 70.99 264 A 1 
ATOM 2081 C CZ  . ARG A 1 264 ? 12.656  -36.661 11.849  1.00 61.87 264 A 1 
ATOM 2082 N NH1 . ARG A 1 264 ? 13.466  -36.026 11.052  1.00 56.99 264 A 1 
ATOM 2083 N NH2 . ARG A 1 264 ? 13.042  -37.815 12.315  1.00 55.24 264 A 1 
ATOM 2084 N N   . ASN A 1 265 ? 7.291   -30.720 13.096  1.00 92.48 265 A 1 
ATOM 2085 C CA  . ASN A 1 265 ? 7.004   -29.300 12.997  1.00 90.91 265 A 1 
ATOM 2086 C C   . ASN A 1 265 ? 8.201   -28.570 12.392  1.00 90.32 265 A 1 
ATOM 2087 O O   . ASN A 1 265 ? 9.316   -28.734 12.883  1.00 87.75 265 A 1 
ATOM 2088 C CB  . ASN A 1 265 ? 6.704   -28.778 14.409  1.00 87.83 265 A 1 
ATOM 2089 C CG  . ASN A 1 265 ? 5.455   -29.393 15.020  1.00 81.62 265 A 1 
ATOM 2090 O OD1 . ASN A 1 265 ? 4.564   -29.861 14.338  1.00 72.25 265 A 1 
ATOM 2091 N ND2 . ASN A 1 265 ? 5.300   -29.339 16.320  1.00 73.49 265 A 1 
ATOM 2092 N N   . THR A 1 266 ? 7.965   -27.713 11.406  1.00 87.25 266 A 1 
ATOM 2093 C CA  . THR A 1 266 ? 8.952   -26.768 10.878  1.00 85.96 266 A 1 
ATOM 2094 C C   . THR A 1 266 ? 8.565   -25.330 11.247  1.00 85.66 266 A 1 
ATOM 2095 O O   . THR A 1 266 ? 7.557   -25.095 11.929  1.00 83.26 266 A 1 
ATOM 2096 C CB  . THR A 1 266 ? 9.141   -26.959 9.366   1.00 85.22 266 A 1 
ATOM 2097 O OG1 . THR A 1 266 ? 7.965   -26.558 8.718   1.00 79.80 266 A 1 
ATOM 2098 C CG2 . THR A 1 266 ? 9.462   -28.408 8.992   1.00 77.01 266 A 1 
ATOM 2099 N N   . GLU A 1 267 ? 9.363   -24.342 10.836  1.00 82.60 267 A 1 
ATOM 2100 C CA  . GLU A 1 267 ? 9.067   -22.927 11.108  1.00 80.64 267 A 1 
ATOM 2101 C C   . GLU A 1 267 ? 7.814   -22.429 10.368  1.00 79.07 267 A 1 
ATOM 2102 O O   . GLU A 1 267 ? 7.115   -21.537 10.855  1.00 74.96 267 A 1 
ATOM 2103 C CB  . GLU A 1 267 ? 10.252  -22.046 10.698  1.00 77.79 267 A 1 
ATOM 2104 C CG  . GLU A 1 267 ? 11.504  -22.253 11.562  1.00 68.65 267 A 1 
ATOM 2105 C CD  . GLU A 1 267 ? 12.599  -21.207 11.261  1.00 63.48 267 A 1 
ATOM 2106 O OE1 . GLU A 1 267 ? 13.518  -21.096 12.097  1.00 57.33 267 A 1 
ATOM 2107 O OE2 . GLU A 1 267 ? 12.496  -20.505 10.227  1.00 56.13 267 A 1 
ATOM 2108 N N   . ILE A 1 268 ? 7.541   -22.994 9.184   1.00 81.29 268 A 1 
ATOM 2109 C CA  . ILE A 1 268 ? 6.529   -22.483 8.256   1.00 80.41 268 A 1 
ATOM 2110 C C   . ILE A 1 268 ? 5.373   -23.482 8.071   1.00 82.16 268 A 1 
ATOM 2111 O O   . ILE A 1 268 ? 4.231   -23.063 7.869   1.00 78.01 268 A 1 
ATOM 2112 C CB  . ILE A 1 268 ? 7.201   -22.100 6.913   1.00 75.85 268 A 1 
ATOM 2113 C CG1 . ILE A 1 268 ? 8.449   -21.200 7.126   1.00 66.16 268 A 1 
ATOM 2114 C CG2 . ILE A 1 268 ? 6.203   -21.377 5.997   1.00 63.85 268 A 1 
ATOM 2115 C CD1 . ILE A 1 268 ? 9.232   -20.884 5.839   1.00 58.19 268 A 1 
ATOM 2116 N N   . GLY A 1 269 ? 5.639   -24.785 8.190   1.00 85.22 269 A 1 
ATOM 2117 C CA  . GLY A 1 269 ? 4.695   -25.858 7.903   1.00 86.34 269 A 1 
ATOM 2118 C C   . GLY A 1 269 ? 4.973   -27.145 8.678   1.00 88.67 269 A 1 
ATOM 2119 O O   . GLY A 1 269 ? 5.270   -27.115 9.877   1.00 87.47 269 A 1 
ATOM 2120 N N   . TYR A 1 270 ? 4.838   -28.280 7.992   1.00 89.57 270 A 1 
ATOM 2121 C CA  . TYR A 1 270 ? 5.020   -29.620 8.545   1.00 91.11 270 A 1 
ATOM 2122 C C   . TYR A 1 270 ? 5.756   -30.534 7.565   1.00 92.17 270 A 1 
ATOM 2123 O O   . TYR A 1 270 ? 5.494   -30.503 6.365   1.00 91.16 270 A 1 
ATOM 2124 C CB  . TYR A 1 270 ? 3.657   -30.234 8.895   1.00 91.41 270 A 1 
ATOM 2125 C CG  . TYR A 1 270 ? 2.870   -29.501 9.961   1.00 91.15 270 A 1 
ATOM 2126 C CD1 . TYR A 1 270 ? 2.927   -29.930 11.298  1.00 81.62 270 A 1 
ATOM 2127 C CD2 . TYR A 1 270 ? 2.070   -28.396 9.614   1.00 81.12 270 A 1 
ATOM 2128 C CE1 . TYR A 1 270 ? 2.183   -29.262 12.290  1.00 80.53 270 A 1 
ATOM 2129 C CE2 . TYR A 1 270 ? 1.331   -27.719 10.603  1.00 80.38 270 A 1 
ATOM 2130 C CZ  . TYR A 1 270 ? 1.383   -28.156 11.944  1.00 88.95 270 A 1 
ATOM 2131 O OH  . TYR A 1 270 ? 0.667   -27.507 12.902  1.00 87.99 270 A 1 
ATOM 2132 N N   . ASN A 1 271 ? 6.607   -31.415 8.100   1.00 91.63 271 A 1 
ATOM 2133 C CA  . ASN A 1 271 ? 7.192   -32.533 7.367   1.00 92.33 271 A 1 
ATOM 2134 C C   . ASN A 1 271 ? 6.531   -33.832 7.821   1.00 93.29 271 A 1 
ATOM 2135 O O   . ASN A 1 271 ? 6.349   -34.054 9.021   1.00 92.47 271 A 1 
ATOM 2136 C CB  . ASN A 1 271 ? 8.720   -32.577 7.543   1.00 90.17 271 A 1 
ATOM 2137 C CG  . ASN A 1 271 ? 9.438   -31.426 6.860   1.00 85.97 271 A 1 
ATOM 2138 O OD1 . ASN A 1 271 ? 8.836   -30.523 6.316   1.00 76.00 271 A 1 
ATOM 2139 N ND2 . ASN A 1 271 ? 10.744  -31.407 6.875   1.00 75.63 271 A 1 
ATOM 2140 N N   . LEU A 1 272 ? 6.202   -34.698 6.873   1.00 93.84 272 A 1 
ATOM 2141 C CA  . LEU A 1 272 ? 5.529   -35.969 7.111   1.00 94.14 272 A 1 
ATOM 2142 C C   . LEU A 1 272 ? 6.453   -37.130 6.733   1.00 94.67 272 A 1 
ATOM 2143 O O   . LEU A 1 272 ? 7.049   -37.130 5.661   1.00 93.62 272 A 1 
ATOM 2144 C CB  . LEU A 1 272 ? 4.215   -36.015 6.312   1.00 94.02 272 A 1 
ATOM 2145 C CG  . LEU A 1 272 ? 3.214   -34.888 6.624   1.00 92.71 272 A 1 
ATOM 2146 C CD1 . LEU A 1 272 ? 2.010   -35.004 5.690   1.00 81.04 272 A 1 
ATOM 2147 C CD2 . LEU A 1 272 ? 2.710   -34.964 8.066   1.00 82.89 272 A 1 
ATOM 2148 N N   . ALA A 1 273 ? 6.532   -38.153 7.583   1.00 94.16 273 A 1 
ATOM 2149 C CA  . ALA A 1 273 ? 7.114   -39.443 7.230   1.00 94.77 273 A 1 
ATOM 2150 C C   . ALA A 1 273 ? 6.051   -40.531 7.415   1.00 94.86 273 A 1 
ATOM 2151 O O   . ALA A 1 273 ? 5.553   -40.738 8.522   1.00 93.30 273 A 1 
ATOM 2152 C CB  . ALA A 1 273 ? 8.384   -39.688 8.055   1.00 94.41 273 A 1 
ATOM 2153 N N   . ILE A 1 274 ? 5.689   -41.210 6.332   1.00 94.73 274 A 1 
ATOM 2154 C CA  . ILE A 1 274 ? 4.595   -42.182 6.278   1.00 94.51 274 A 1 
ATOM 2155 C C   . ILE A 1 274 ? 5.188   -43.554 5.964   1.00 94.09 274 A 1 
ATOM 2156 O O   . ILE A 1 274 ? 5.741   -43.758 4.887   1.00 92.58 274 A 1 
ATOM 2157 C CB  . ILE A 1 274 ? 3.529   -41.769 5.229   1.00 95.03 274 A 1 
ATOM 2158 C CG1 . ILE A 1 274 ? 3.105   -40.283 5.361   1.00 93.26 274 A 1 
ATOM 2159 C CG2 . ILE A 1 274 ? 2.306   -42.691 5.367   1.00 91.06 274 A 1 
ATOM 2160 C CD1 . ILE A 1 274 ? 2.205   -39.802 4.219   1.00 90.19 274 A 1 
ATOM 2161 N N   . THR A 1 275 ? 5.065   -44.497 6.885   1.00 94.89 275 A 1 
ATOM 2162 C CA  . THR A 1 275 ? 5.467   -45.892 6.675   1.00 94.97 275 A 1 
ATOM 2163 C C   . THR A 1 275 ? 4.258   -46.699 6.220   1.00 94.53 275 A 1 
ATOM 2164 O O   . THR A 1 275 ? 3.251   -46.743 6.929   1.00 93.49 275 A 1 
ATOM 2165 C CB  . THR A 1 275 ? 6.078   -46.505 7.940   1.00 95.10 275 A 1 
ATOM 2166 O OG1 . THR A 1 275 ? 7.091   -45.684 8.470   1.00 89.91 275 A 1 
ATOM 2167 C CG2 . THR A 1 275 ? 6.712   -47.866 7.660   1.00 89.01 275 A 1 
ATOM 2168 N N   . ILE A 1 276 ? 4.367   -47.337 5.056   1.00 95.69 276 A 1 
ATOM 2169 C CA  . ILE A 1 276 ? 3.268   -48.060 4.409   1.00 95.09 276 A 1 
ATOM 2170 C C   . ILE A 1 276 ? 3.651   -49.490 4.026   1.00 95.06 276 A 1 
ATOM 2171 O O   . ILE A 1 276 ? 4.804   -49.784 3.706   1.00 94.08 276 A 1 
ATOM 2172 C CB  . ILE A 1 276 ? 2.723   -47.284 3.185   1.00 94.11 276 A 1 
ATOM 2173 C CG1 . ILE A 1 276 ? 3.772   -47.121 2.059   1.00 91.57 276 A 1 
ATOM 2174 C CG2 . ILE A 1 276 ? 2.155   -45.921 3.624   1.00 90.98 276 A 1 
ATOM 2175 C CD1 . ILE A 1 276 ? 3.212   -46.514 0.764   1.00 89.80 276 A 1 
ATOM 2176 N N   . ASP A 1 277 ? 2.649   -50.365 4.009   1.00 95.39 277 A 1 
ATOM 2177 C CA  . ASP A 1 277 ? 2.689   -51.624 3.275   1.00 95.29 277 A 1 
ATOM 2178 C C   . ASP A 1 277 ? 1.960   -51.436 1.943   1.00 95.05 277 A 1 
ATOM 2179 O O   . ASP A 1 277 ? 0.850   -50.895 1.911   1.00 93.96 277 A 1 
ATOM 2180 C CB  . ASP A 1 277 ? 2.036   -52.768 4.056   1.00 94.88 277 A 1 
ATOM 2181 C CG  . ASP A 1 277 ? 2.683   -53.159 5.377   1.00 93.81 277 A 1 
ATOM 2182 O OD1 . ASP A 1 277 ? 3.843   -52.807 5.659   1.00 88.26 277 A 1 
ATOM 2183 O OD2 . ASP A 1 277 ? 1.982   -53.857 6.159   1.00 88.24 277 A 1 
ATOM 2184 N N   . VAL A 1 278 ? 2.574   -51.913 0.860   1.00 94.44 278 A 1 
ATOM 2185 C CA  . VAL A 1 278 ? 2.025   -51.805 -0.499  1.00 93.79 278 A 1 
ATOM 2186 C C   . VAL A 1 278 ? 1.666   -53.184 -1.058  1.00 94.08 278 A 1 
ATOM 2187 O O   . VAL A 1 278 ? 2.370   -54.154 -0.775  1.00 93.39 278 A 1 
ATOM 2188 C CB  . VAL A 1 278 ? 2.970   -51.053 -1.456  1.00 92.57 278 A 1 
ATOM 2189 C CG1 . VAL A 1 278 ? 3.132   -49.590 -1.026  1.00 82.52 278 A 1 
ATOM 2190 C CG2 . VAL A 1 278 ? 4.357   -51.688 -1.575  1.00 81.92 278 A 1 
ATOM 2191 N N   . PRO A 1 279 ? 0.594   -53.317 -1.849  1.00 94.09 279 A 1 
ATOM 2192 C CA  . PRO A 1 279 ? 0.242   -54.577 -2.483  1.00 93.08 279 A 1 
ATOM 2193 C C   . PRO A 1 279 ? 1.281   -54.989 -3.535  1.00 92.85 279 A 1 
ATOM 2194 O O   . PRO A 1 279 ? 1.940   -54.148 -4.160  1.00 91.26 279 A 1 
ATOM 2195 C CB  . PRO A 1 279 ? -1.152  -54.363 -3.081  1.00 91.44 279 A 1 
ATOM 2196 C CG  . PRO A 1 279 ? -1.202  -52.862 -3.340  1.00 88.23 279 A 1 
ATOM 2197 C CD  . PRO A 1 279 ? -0.357  -52.279 -2.215  1.00 91.85 279 A 1 
ATOM 2198 N N   . TYR A 1 280 ? 1.415   -56.304 -3.739  1.00 92.36 280 A 1 
ATOM 2199 C CA  . TYR A 1 280 ? 2.262   -56.865 -4.782  1.00 91.79 280 A 1 
ATOM 2200 C C   . TYR A 1 280 ? 1.861   -56.319 -6.165  1.00 90.87 280 A 1 
ATOM 2201 O O   . TYR A 1 280 ? 0.680   -56.171 -6.469  1.00 88.25 280 A 1 
ATOM 2202 C CB  . TYR A 1 280 ? 2.187   -58.396 -4.734  1.00 90.71 280 A 1 
ATOM 2203 C CG  . TYR A 1 280 ? 3.152   -59.074 -5.684  1.00 88.57 280 A 1 
ATOM 2204 C CD1 . TYR A 1 280 ? 2.714   -59.495 -6.957  1.00 81.21 280 A 1 
ATOM 2205 C CD2 . TYR A 1 280 ? 4.497   -59.264 -5.306  1.00 80.72 280 A 1 
ATOM 2206 C CE1 . TYR A 1 280 ? 3.617   -60.107 -7.847  1.00 76.78 280 A 1 
ATOM 2207 C CE2 . TYR A 1 280 ? 5.403   -59.875 -6.192  1.00 76.74 280 A 1 
ATOM 2208 C CZ  . TYR A 1 280 ? 4.961   -60.299 -7.465  1.00 80.78 280 A 1 
ATOM 2209 O OH  . TYR A 1 280 ? 5.832   -60.890 -8.325  1.00 79.99 280 A 1 
ATOM 2210 N N   . GLY A 1 281 ? 2.851   -56.008 -6.996  1.00 89.87 281 A 1 
ATOM 2211 C CA  . GLY A 1 281 ? 2.626   -55.408 -8.316  1.00 88.65 281 A 1 
ATOM 2212 C C   . GLY A 1 281 ? 2.592   -53.874 -8.342  1.00 88.55 281 A 1 
ATOM 2213 O O   . GLY A 1 281 ? 2.512   -53.293 -9.425  1.00 85.04 281 A 1 
ATOM 2214 N N   . THR A 1 282 ? 2.707   -53.196 -7.191  1.00 86.50 282 A 1 
ATOM 2215 C CA  . THR A 1 282 ? 2.831   -51.733 -7.152  1.00 85.22 282 A 1 
ATOM 2216 C C   . THR A 1 282 ? 4.159   -51.297 -7.774  1.00 85.19 282 A 1 
ATOM 2217 O O   . THR A 1 282 ? 5.227   -51.732 -7.343  1.00 82.51 282 A 1 
ATOM 2218 C CB  . THR A 1 282 ? 2.709   -51.191 -5.723  1.00 84.76 282 A 1 
ATOM 2219 O OG1 . THR A 1 282 ? 1.492   -51.614 -5.157  1.00 79.35 282 A 1 
ATOM 2220 C CG2 . THR A 1 282 ? 2.700   -49.666 -5.668  1.00 76.87 282 A 1 
ATOM 2221 N N   . GLN A 1 283 ? 4.120   -50.419 -8.773  1.00 84.18 283 A 1 
ATOM 2222 C CA  . GLN A 1 283 ? 5.331   -49.834 -9.346  1.00 83.37 283 A 1 
ATOM 2223 C C   . GLN A 1 283 ? 6.002   -48.907 -8.329  1.00 81.90 283 A 1 
ATOM 2224 O O   . GLN A 1 283 ? 5.448   -47.880 -7.928  1.00 77.71 283 A 1 
ATOM 2225 C CB  . GLN A 1 283 ? 5.030   -49.096 -10.656 1.00 80.04 283 A 1 
ATOM 2226 C CG  . GLN A 1 283 ? 4.681   -50.064 -11.798 1.00 70.67 283 A 1 
ATOM 2227 C CD  . GLN A 1 283 ? 4.496   -49.349 -13.138 1.00 65.83 283 A 1 
ATOM 2228 O OE1 . GLN A 1 283 ? 4.513   -48.136 -13.252 1.00 59.33 283 A 1 
ATOM 2229 N NE2 . GLN A 1 283 ? 4.306   -50.080 -14.212 1.00 55.43 283 A 1 
ATOM 2230 N N   . LEU A 1 284 ? 7.207   -49.275 -7.904  1.00 81.63 284 A 1 
ATOM 2231 C CA  . LEU A 1 284 ? 8.013   -48.508 -6.967  1.00 78.63 284 A 1 
ATOM 2232 C C   . LEU A 1 284 ? 8.697   -47.368 -7.736  1.00 77.82 284 A 1 
ATOM 2233 O O   . LEU A 1 284 ? 9.652   -47.596 -8.467  1.00 72.04 284 A 1 
ATOM 2234 C CB  . LEU A 1 284 ? 9.011   -49.450 -6.264  1.00 76.56 284 A 1 
ATOM 2235 C CG  . LEU A 1 284 ? 8.369   -50.635 -5.508  1.00 73.08 284 A 1 
ATOM 2236 C CD1 . LEU A 1 284 ? 9.460   -51.514 -4.902  1.00 67.10 284 A 1 
ATOM 2237 C CD2 . LEU A 1 284 ? 7.431   -50.179 -4.396  1.00 66.80 284 A 1 
ATOM 2238 N N   . GLY A 1 285 ? 8.186   -46.160 -7.604  1.00 75.40 285 A 1 
ATOM 2239 C CA  . GLY A 1 285 ? 8.734   -44.957 -8.239  1.00 74.74 285 A 1 
ATOM 2240 C C   . GLY A 1 285 ? 7.639   -43.956 -8.586  1.00 76.16 285 A 1 
ATOM 2241 O O   . GLY A 1 285 ? 7.321   -43.106 -7.762  1.00 70.00 285 A 1 
ATOM 2242 N N   . GLY A 1 286 ? 7.031   -44.090 -9.762  1.00 73.86 286 A 1 
ATOM 2243 C CA  . GLY A 1 286 ? 6.013   -43.148 -10.253 1.00 77.49 286 A 1 
ATOM 2244 C C   . GLY A 1 286 ? 4.802   -43.027 -9.326  1.00 81.95 286 A 1 
ATOM 2245 O O   . GLY A 1 286 ? 4.506   -41.942 -8.836  1.00 76.69 286 A 1 
ATOM 2246 N N   . ASN A 1 287 ? 4.196   -44.155 -8.963  1.00 86.25 287 A 1 
ATOM 2247 C CA  . ASN A 1 287 ? 3.001   -44.182 -8.108  1.00 88.02 287 A 1 
ATOM 2248 C C   . ASN A 1 287 ? 3.261   -43.642 -6.689  1.00 90.50 287 A 1 
ATOM 2249 O O   . ASN A 1 287 ? 2.360   -43.098 -6.055  1.00 88.41 287 A 1 
ATOM 2250 C CB  . ASN A 1 287 ? 2.472   -45.624 -8.027  1.00 83.30 287 A 1 
ATOM 2251 C CG  . ASN A 1 287 ? 1.980   -46.192 -9.352  1.00 72.64 287 A 1 
ATOM 2252 O OD1 . ASN A 1 287 ? 2.104   -45.615 -10.415 1.00 62.48 287 A 1 
ATOM 2253 N ND2 . ASN A 1 287 ? 1.429   -47.383 -9.336  1.00 63.85 287 A 1 
ATOM 2254 N N   . ILE A 1 288 ? 4.486   -43.795 -6.172  1.00 88.66 288 A 1 
ATOM 2255 C CA  . ILE A 1 288 ? 4.860   -43.287 -4.847  1.00 89.39 288 A 1 
ATOM 2256 C C   . ILE A 1 288 ? 5.051   -41.769 -4.890  1.00 90.64 288 A 1 
ATOM 2257 O O   . ILE A 1 288 ? 4.609   -41.073 -3.977  1.00 90.02 288 A 1 
ATOM 2258 C CB  . ILE A 1 288 ? 6.108   -44.018 -4.322  1.00 87.99 288 A 1 
ATOM 2259 C CG1 . ILE A 1 288 ? 5.875   -45.542 -4.177  1.00 83.58 288 A 1 
ATOM 2260 C CG2 . ILE A 1 288 ? 6.598   -43.425 -2.993  1.00 81.91 288 A 1 
ATOM 2261 C CD1 . ILE A 1 288 ? 4.755   -45.958 -3.208  1.00 73.71 288 A 1 
ATOM 2262 N N   . HIS A 1 289 ? 5.653   -41.247 -5.964  1.00 90.16 289 A 1 
ATOM 2263 C CA  . HIS A 1 289 ? 5.785   -39.806 -6.157  1.00 89.91 289 A 1 
ATOM 2264 C C   . HIS A 1 289 ? 4.418   -39.132 -6.367  1.00 91.27 289 A 1 
ATOM 2265 O O   . HIS A 1 289 ? 4.136   -38.096 -5.770  1.00 91.40 289 A 1 
ATOM 2266 C CB  . HIS A 1 289 ? 6.722   -39.544 -7.338  1.00 87.38 289 A 1 
ATOM 2267 C CG  . HIS A 1 289 ? 7.069   -38.089 -7.469  1.00 79.38 289 A 1 
ATOM 2268 N ND1 . HIS A 1 289 ? 7.722   -37.331 -6.528  1.00 66.17 289 A 1 
ATOM 2269 C CD2 . HIS A 1 289 ? 6.773   -37.268 -8.522  1.00 65.41 289 A 1 
ATOM 2270 C CE1 . HIS A 1 289 ? 7.821   -36.079 -7.001  1.00 62.00 289 A 1 
ATOM 2271 N NE2 . HIS A 1 289 ? 7.260   -35.992 -8.218  1.00 64.81 289 A 1 
ATOM 2272 N N   . GLU A 1 290 ? 3.538   -39.759 -7.150  1.00 89.99 290 A 1 
ATOM 2273 C CA  . GLU A 1 290 ? 2.161   -39.290 -7.313  1.00 91.32 290 A 1 
ATOM 2274 C C   . GLU A 1 290 ? 1.397   -39.277 -5.981  1.00 92.12 290 A 1 
ATOM 2275 O O   . GLU A 1 290 ? 0.710   -38.301 -5.684  1.00 91.95 290 A 1 
ATOM 2276 C CB  . GLU A 1 290 ? 1.429   -40.176 -8.323  1.00 90.83 290 A 1 
ATOM 2277 C CG  . GLU A 1 290 ? 1.893   -39.933 -9.768  1.00 84.17 290 A 1 
ATOM 2278 C CD  . GLU A 1 290 ? 1.248   -40.905 -10.770 1.00 78.92 290 A 1 
ATOM 2279 O OE1 . GLU A 1 290 ? 1.675   -40.869 -11.945 1.00 68.57 290 A 1 
ATOM 2280 O OE2 . GLU A 1 290 ? 0.355   -41.684 -10.363 1.00 68.94 290 A 1 
ATOM 2281 N N   . LEU A 1 291 ? 1.561   -40.306 -5.148  1.00 93.73 291 A 1 
ATOM 2282 C CA  . LEU A 1 291 ? 0.970   -40.345 -3.809  1.00 94.24 291 A 1 
ATOM 2283 C C   . LEU A 1 291 ? 1.518   -39.223 -2.910  1.00 95.08 291 A 1 
ATOM 2284 O O   . LEU A 1 291 ? 0.742   -38.593 -2.189  1.00 95.11 291 A 1 
ATOM 2285 C CB  . LEU A 1 291 ? 1.203   -41.739 -3.199  1.00 94.65 291 A 1 
ATOM 2286 C CG  . LEU A 1 291 ? 0.714   -41.888 -1.746  1.00 94.15 291 A 1 
ATOM 2287 C CD1 . LEU A 1 291 ? -0.785  -41.661 -1.601  1.00 82.89 291 A 1 
ATOM 2288 C CD2 . LEU A 1 291 ? 1.036   -43.292 -1.235  1.00 83.13 291 A 1 
ATOM 2289 N N   . GLN A 1 292 ? 2.824   -38.949 -2.947  1.00 93.50 292 A 1 
ATOM 2290 C CA  . GLN A 1 292 ? 3.421   -37.831 -2.202  1.00 93.58 292 A 1 
ATOM 2291 C C   . GLN A 1 292 ? 2.776   -36.504 -2.607  1.00 94.11 292 A 1 
ATOM 2292 O O   . GLN A 1 292 ? 2.307   -35.757 -1.743  1.00 94.04 292 A 1 
ATOM 2293 C CB  . GLN A 1 292 ? 4.937   -37.752 -2.448  1.00 92.55 292 A 1 
ATOM 2294 C CG  . GLN A 1 292 ? 5.727   -38.867 -1.758  1.00 85.70 292 A 1 
ATOM 2295 C CD  . GLN A 1 292 ? 7.196   -38.863 -2.160  1.00 86.40 292 A 1 
ATOM 2296 O OE1 . GLN A 1 292 ? 7.561   -38.816 -3.322  1.00 77.56 292 A 1 
ATOM 2297 N NE2 . GLN A 1 292 ? 8.109   -38.929 -1.218  1.00 73.86 292 A 1 
ATOM 2298 N N   . GLN A 1 293 ? 2.701   -36.249 -3.911  1.00 93.00 293 A 1 
ATOM 2299 C CA  . GLN A 1 293 ? 2.117   -35.018 -4.435  1.00 92.76 293 A 1 
ATOM 2300 C C   . GLN A 1 293 ? 0.623   -34.919 -4.109  1.00 93.07 293 A 1 
ATOM 2301 O O   . GLN A 1 293 ? 0.156   -33.863 -3.689  1.00 92.75 293 A 1 
ATOM 2302 C CB  . GLN A 1 293 ? 2.379   -34.946 -5.947  1.00 91.90 293 A 1 
ATOM 2303 C CG  . GLN A 1 293 ? 2.088   -33.551 -6.510  1.00 82.35 293 A 1 
ATOM 2304 C CD  . GLN A 1 293 ? 2.984   -32.474 -5.893  1.00 79.61 293 A 1 
ATOM 2305 O OE1 . GLN A 1 293 ? 4.189   -32.635 -5.754  1.00 72.97 293 A 1 
ATOM 2306 N NE2 . GLN A 1 293 ? 2.453   -31.345 -5.488  1.00 68.07 293 A 1 
ATOM 2307 N N   . TYR A 1 294 ? -0.105  -36.027 -4.215  1.00 94.70 294 A 1 
ATOM 2308 C CA  . TYR A 1 294 ? -1.531  -36.089 -3.882  1.00 94.80 294 A 1 
ATOM 2309 C C   . TYR A 1 294 ? -1.806  -35.724 -2.416  1.00 95.46 294 A 1 
ATOM 2310 O O   . TYR A 1 294 ? -2.714  -34.946 -2.121  1.00 94.84 294 A 1 
ATOM 2311 C CB  . TYR A 1 294 ? -2.046  -37.496 -4.199  1.00 95.11 294 A 1 
ATOM 2312 C CG  . TYR A 1 294 ? -3.536  -37.650 -3.989  1.00 94.69 294 A 1 
ATOM 2313 C CD1 . TYR A 1 294 ? -4.045  -38.141 -2.771  1.00 82.91 294 A 1 
ATOM 2314 C CD2 . TYR A 1 294 ? -4.414  -37.288 -5.024  1.00 82.89 294 A 1 
ATOM 2315 C CE1 . TYR A 1 294 ? -5.434  -38.275 -2.594  1.00 84.35 294 A 1 
ATOM 2316 C CE2 . TYR A 1 294 ? -5.803  -37.419 -4.852  1.00 84.45 294 A 1 
ATOM 2317 C CZ  . TYR A 1 294 ? -6.315  -37.914 -3.636  1.00 93.53 294 A 1 
ATOM 2318 O OH  . TYR A 1 294 ? -7.659  -38.037 -3.479  1.00 92.02 294 A 1 
ATOM 2319 N N   . VAL A 1 295 ? -0.999  -36.238 -1.489  1.00 95.68 295 A 1 
ATOM 2320 C CA  . VAL A 1 295 ? -1.112  -35.915 -0.058  1.00 95.68 295 A 1 
ATOM 2321 C C   . VAL A 1 295 ? -0.825  -34.433 0.191   1.00 95.54 295 A 1 
ATOM 2322 O O   . VAL A 1 295 ? -1.590  -33.789 0.912   1.00 94.85 295 A 1 
ATOM 2323 C CB  . VAL A 1 295 ? -0.191  -36.829 0.779   1.00 95.93 295 A 1 
ATOM 2324 C CG1 . VAL A 1 295 ? -0.089  -36.393 2.249   1.00 91.85 295 A 1 
ATOM 2325 C CG2 . VAL A 1 295 ? -0.717  -38.273 0.785   1.00 85.89 295 A 1 
ATOM 2326 N N   . ILE A 1 296 ? 0.236   -33.883 -0.410  1.00 94.15 296 A 1 
ATOM 2327 C CA  . ILE A 1 296 ? 0.585   -32.459 -0.281  1.00 93.63 296 A 1 
ATOM 2328 C C   . ILE A 1 296 ? -0.564  -31.591 -0.803  1.00 92.99 296 A 1 
ATOM 2329 O O   . ILE A 1 296 ? -1.129  -30.793 -0.051  1.00 91.97 296 A 1 
ATOM 2330 C CB  . ILE A 1 296 ? 1.923   -32.149 -1.001  1.00 93.47 296 A 1 
ATOM 2331 C CG1 . ILE A 1 296 ? 3.096   -32.869 -0.297  1.00 91.59 296 A 1 
ATOM 2332 C CG2 . ILE A 1 296 ? 2.192   -30.633 -1.039  1.00 89.49 296 A 1 
ATOM 2333 C CD1 . ILE A 1 296 ? 4.403   -32.879 -1.100  1.00 84.94 296 A 1 
ATOM 2334 N N   . ASP A 1 297 ? -0.958  -31.798 -2.057  1.00 91.04 297 A 1 
ATOM 2335 C CA  . ASP A 1 297 ? -1.939  -30.963 -2.746  1.00 90.03 297 A 1 
ATOM 2336 C C   . ASP A 1 297 ? -3.299  -30.974 -2.039  1.00 89.55 297 A 1 
ATOM 2337 O O   . ASP A 1 297 ? -3.930  -29.922 -1.892  1.00 88.59 297 A 1 
ATOM 2338 C CB  . ASP A 1 297 ? -2.116  -31.443 -4.196  1.00 90.03 297 A 1 
ATOM 2339 C CG  . ASP A 1 297 ? -0.938  -31.127 -5.126  1.00 86.00 297 A 1 
ATOM 2340 O OD1 . ASP A 1 297 ? -0.057  -30.317 -4.758  1.00 77.36 297 A 1 
ATOM 2341 O OD2 . ASP A 1 297 ? -0.953  -31.649 -6.266  1.00 77.25 297 A 1 
ATOM 2342 N N   . ASN A 1 298 ? -3.759  -32.135 -1.564  1.00 92.94 298 A 1 
ATOM 2343 C CA  . ASN A 1 298 ? -5.050  -32.234 -0.887  1.00 92.14 298 A 1 
ATOM 2344 C C   . ASN A 1 298 ? -5.037  -31.578 0.491   1.00 90.98 298 A 1 
ATOM 2345 O O   . ASN A 1 298 ? -5.953  -30.816 0.814   1.00 89.19 298 A 1 
ATOM 2346 C CB  . ASN A 1 298 ? -5.492  -33.701 -0.817  1.00 92.49 298 A 1 
ATOM 2347 C CG  . ASN A 1 298 ? -6.103  -34.185 -2.119  1.00 89.80 298 A 1 
ATOM 2348 O OD1 . ASN A 1 298 ? -6.516  -33.422 -2.982  1.00 79.05 298 A 1 
ATOM 2349 N ND2 . ASN A 1 298 ? -6.231  -35.474 -2.273  1.00 79.30 298 A 1 
ATOM 2350 N N   . ILE A 1 299 ? -3.997  -31.811 1.296   1.00 92.44 299 A 1 
ATOM 2351 C CA  . ILE A 1 299 ? -3.910  -31.176 2.614   1.00 91.68 299 A 1 
ATOM 2352 C C   . ILE A 1 299 ? -3.825  -29.657 2.456   1.00 90.13 299 A 1 
ATOM 2353 O O   . ILE A 1 299 ? -4.584  -28.934 3.106   1.00 87.94 299 A 1 
ATOM 2354 C CB  . ILE A 1 299 ? -2.754  -31.769 3.446   1.00 92.48 299 A 1 
ATOM 2355 C CG1 . ILE A 1 299 ? -3.072  -33.247 3.787   1.00 90.85 299 A 1 
ATOM 2356 C CG2 . ILE A 1 299 ? -2.550  -30.961 4.745   1.00 89.14 299 A 1 
ATOM 2357 C CD1 . ILE A 1 299 ? -1.929  -33.986 4.486   1.00 84.53 299 A 1 
ATOM 2358 N N   . GLU A 1 300 ? -2.972  -29.156 1.562   1.00 89.26 300 A 1 
ATOM 2359 C CA  . GLU A 1 300 ? -2.836  -27.716 1.330   1.00 87.00 300 A 1 
ATOM 2360 C C   . GLU A 1 300 ? -4.119  -27.093 0.769   1.00 85.74 300 A 1 
ATOM 2361 O O   . GLU A 1 300 ? -4.568  -26.054 1.257   1.00 83.10 300 A 1 
ATOM 2362 C CB  . GLU A 1 300 ? -1.665  -27.421 0.387   1.00 84.03 300 A 1 
ATOM 2363 C CG  . GLU A 1 300 ? -0.307  -27.717 1.030   1.00 74.44 300 A 1 
ATOM 2364 C CD  . GLU A 1 300 ? 0.863   -27.075 0.277   1.00 71.06 300 A 1 
ATOM 2365 O OE1 . GLU A 1 300 ? 1.956   -27.030 0.889   1.00 63.69 300 A 1 
ATOM 2366 O OE2 . GLU A 1 300 ? 0.652   -26.514 -0.822  1.00 62.90 300 A 1 
ATOM 2367 N N   . ARG A 1 301 ? -4.748  -27.744 -0.216  1.00 82.41 301 A 1 
ATOM 2368 C CA  . ARG A 1 301 ? -5.966  -27.241 -0.864  1.00 81.66 301 A 1 
ATOM 2369 C C   . ARG A 1 301 ? -7.131  -27.133 0.111   1.00 79.16 301 A 1 
ATOM 2370 O O   . ARG A 1 301 ? -7.839  -26.121 0.081   1.00 75.11 301 A 1 
ATOM 2371 C CB  . ARG A 1 301 ? -6.313  -28.142 -2.062  1.00 81.96 301 A 1 
ATOM 2372 C CG  . ARG A 1 301 ? -7.643  -27.756 -2.732  1.00 77.17 301 A 1 
ATOM 2373 C CD  . ARG A 1 301 ? -7.979  -28.678 -3.906  1.00 75.86 301 A 1 
ATOM 2374 N NE  . ARG A 1 301 ? -7.412  -28.192 -5.182  1.00 67.41 301 A 1 
ATOM 2375 C CZ  . ARG A 1 301 ? -7.566  -28.772 -6.361  1.00 62.24 301 A 1 
ATOM 2376 N NH1 . ARG A 1 301 ? -8.175  -29.922 -6.489  1.00 58.48 301 A 1 
ATOM 2377 N NH2 . ARG A 1 301 ? -7.127  -28.200 -7.448  1.00 55.26 301 A 1 
ATOM 2378 N N   . TYR A 1 302 ? -7.359  -28.142 0.947   1.00 83.85 302 A 1 
ATOM 2379 C CA  . TYR A 1 302 ? -8.535  -28.175 1.826   1.00 81.73 302 A 1 
ATOM 2380 C C   . TYR A 1 302 ? -8.335  -27.442 3.150   1.00 80.99 302 A 1 
ATOM 2381 O O   . TYR A 1 302 ? -9.306  -26.945 3.720   1.00 77.91 302 A 1 
ATOM 2382 C CB  . TYR A 1 302 ? -8.981  -29.626 2.036   1.00 81.73 302 A 1 
ATOM 2383 C CG  . TYR A 1 302 ? -9.536  -30.281 0.778   1.00 78.52 302 A 1 
ATOM 2384 C CD1 . TYR A 1 302 ? -10.677 -29.740 0.144   1.00 71.27 302 A 1 
ATOM 2385 C CD2 . TYR A 1 302 ? -8.920  -31.421 0.234   1.00 70.22 302 A 1 
ATOM 2386 C CE1 . TYR A 1 302 ? -11.186 -30.330 -1.030  1.00 67.66 302 A 1 
ATOM 2387 C CE2 . TYR A 1 302 ? -9.424  -32.019 -0.939  1.00 68.56 302 A 1 
ATOM 2388 C CZ  . TYR A 1 302 ? -10.555 -31.471 -1.574  1.00 71.61 302 A 1 
ATOM 2389 O OH  . TYR A 1 302 ? -11.037 -32.036 -2.714  1.00 70.15 302 A 1 
ATOM 2390 N N   . THR A 1 303 ? -7.102  -27.331 3.636   1.00 84.70 303 A 1 
ATOM 2391 C CA  . THR A 1 303 ? -6.836  -26.751 4.967   1.00 83.40 303 A 1 
ATOM 2392 C C   . THR A 1 303 ? -5.990  -25.490 4.943   1.00 82.05 303 A 1 
ATOM 2393 O O   . THR A 1 303 ? -5.996  -24.727 5.910   1.00 78.77 303 A 1 
ATOM 2394 C CB  . THR A 1 303 ? -6.181  -27.762 5.898   1.00 84.21 303 A 1 
ATOM 2395 O OG1 . THR A 1 303 ? -4.853  -28.021 5.509   1.00 83.54 303 A 1 
ATOM 2396 C CG2 . THR A 1 303 ? -6.939  -29.075 5.935   1.00 82.20 303 A 1 
ATOM 2397 N N   . GLY A 1 304 ? -5.245  -25.244 3.867   1.00 83.28 304 A 1 
ATOM 2398 C CA  . GLY A 1 304 ? -4.243  -24.182 3.802   1.00 81.70 304 A 1 
ATOM 2399 C C   . GLY A 1 304 ? -2.995  -24.443 4.655   1.00 82.79 304 A 1 
ATOM 2400 O O   . GLY A 1 304 ? -2.196  -23.518 4.841   1.00 79.30 304 A 1 
ATOM 2401 N N   . ILE A 1 305 ? -2.831  -25.653 5.188   1.00 84.71 305 A 1 
ATOM 2402 C CA  . ILE A 1 305 ? -1.641  -26.076 5.937   1.00 86.29 305 A 1 
ATOM 2403 C C   . ILE A 1 305 ? -0.540  -26.381 4.932   1.00 86.91 305 A 1 
ATOM 2404 O O   . ILE A 1 305 ? -0.739  -27.207 4.048   1.00 85.59 305 A 1 
ATOM 2405 C CB  . ILE A 1 305 ? -1.950  -27.304 6.815   1.00 86.39 305 A 1 
ATOM 2406 C CG1 . ILE A 1 305 ? -2.970  -26.924 7.912   1.00 83.83 305 A 1 
ATOM 2407 C CG2 . ILE A 1 305 ? -0.669  -27.860 7.464   1.00 82.23 305 A 1 
ATOM 2408 C CD1 . ILE A 1 305 ? -3.561  -28.139 8.628   1.00 79.23 305 A 1 
ATOM 2409 N N   . LEU A 1 306 ? 0.624   -25.743 5.098   1.00 86.66 306 A 1 
ATOM 2410 C CA  . LEU A 1 306 ? 1.785   -25.995 4.257   1.00 86.11 306 A 1 
ATOM 2411 C C   . LEU A 1 306 ? 2.458   -27.305 4.679   1.00 87.91 306 A 1 
ATOM 2412 O O   . LEU A 1 306 ? 2.898   -27.434 5.828   1.00 87.11 306 A 1 
ATOM 2413 C CB  . LEU A 1 306 ? 2.738   -24.793 4.354   1.00 82.47 306 A 1 
ATOM 2414 C CG  . LEU A 1 306 ? 3.972   -24.915 3.444   1.00 73.32 306 A 1 
ATOM 2415 C CD1 . LEU A 1 306 ? 3.607   -24.783 1.967   1.00 65.85 306 A 1 
ATOM 2416 C CD2 . LEU A 1 306 ? 4.964   -23.801 3.779   1.00 64.14 306 A 1 
ATOM 2417 N N   . ILE A 1 307 ? 2.570   -28.245 3.744   1.00 89.23 307 A 1 
ATOM 2418 C CA  . ILE A 1 307 ? 3.380   -29.453 3.882   1.00 90.40 307 A 1 
ATOM 2419 C C   . ILE A 1 307 ? 4.677   -29.232 3.099   1.00 89.62 307 A 1 
ATOM 2420 O O   . ILE A 1 307 ? 4.663   -29.144 1.878   1.00 88.17 307 A 1 
ATOM 2421 C CB  . ILE A 1 307 ? 2.606   -30.699 3.420   1.00 91.50 307 A 1 
ATOM 2422 C CG1 . ILE A 1 307 ? 1.234   -30.862 4.116   1.00 88.61 307 A 1 
ATOM 2423 C CG2 . ILE A 1 307 ? 3.461   -31.953 3.639   1.00 87.07 307 A 1 
ATOM 2424 C CD1 . ILE A 1 307 ? 1.272   -30.905 5.651   1.00 82.40 307 A 1 
ATOM 2425 N N   . GLU A 1 308 ? 5.792   -29.095 3.803   1.00 88.50 308 A 1 
ATOM 2426 C CA  . GLU A 1 308 ? 7.083   -28.803 3.166   1.00 86.84 308 A 1 
ATOM 2427 C C   . GLU A 1 308 ? 7.675   -30.039 2.495   1.00 87.38 308 A 1 
ATOM 2428 O O   . GLU A 1 308 ? 8.278   -29.928 1.435   1.00 84.96 308 A 1 
ATOM 2429 C CB  . GLU A 1 308 ? 8.076   -28.245 4.200   1.00 83.90 308 A 1 
ATOM 2430 C CG  . GLU A 1 308 ? 7.682   -26.841 4.690   1.00 79.04 308 A 1 
ATOM 2431 C CD  . GLU A 1 308 ? 8.666   -26.256 5.720   1.00 75.60 308 A 1 
ATOM 2432 O OE1 . GLU A 1 308 ? 8.342   -25.185 6.287   1.00 67.62 308 A 1 
ATOM 2433 O OE2 . GLU A 1 308 ? 9.702   -26.878 6.033   1.00 66.55 308 A 1 
ATOM 2434 N N   . GLU A 1 309 ? 7.488   -31.210 3.113   1.00 87.55 309 A 1 
ATOM 2435 C CA  . GLU A 1 309 ? 8.061   -32.457 2.611   1.00 89.00 309 A 1 
ATOM 2436 C C   . GLU A 1 309 ? 7.254   -33.669 3.082   1.00 90.32 309 A 1 
ATOM 2437 O O   . GLU A 1 309 ? 6.783   -33.725 4.220   1.00 88.74 309 A 1 
ATOM 2438 C CB  . GLU A 1 309 ? 9.525   -32.538 3.064   1.00 85.81 309 A 1 
ATOM 2439 C CG  . GLU A 1 309 ? 10.347  -33.526 2.228   1.00 75.58 309 A 1 
ATOM 2440 C CD  . GLU A 1 309 ? 11.847  -33.484 2.573   1.00 72.50 309 A 1 
ATOM 2441 O OE1 . GLU A 1 309 ? 12.636  -34.060 1.791   1.00 63.87 309 A 1 
ATOM 2442 O OE2 . GLU A 1 309 ? 12.212  -32.951 3.649   1.00 63.72 309 A 1 
ATOM 2443 N N   . VAL A 1 310 ? 7.114   -34.671 2.200   1.00 91.46 310 A 1 
ATOM 2444 C CA  . VAL A 1 310 ? 6.508   -35.971 2.504   1.00 92.29 310 A 1 
ATOM 2445 C C   . VAL A 1 310 ? 7.491   -37.075 2.142   1.00 91.99 310 A 1 
ATOM 2446 O O   . VAL A 1 310 ? 7.806   -37.281 0.973   1.00 90.20 310 A 1 
ATOM 2447 C CB  . VAL A 1 310 ? 5.161   -36.175 1.782   1.00 92.60 310 A 1 
ATOM 2448 C CG1 . VAL A 1 310 ? 4.544   -37.536 2.127   1.00 85.18 310 A 1 
ATOM 2449 C CG2 . VAL A 1 310 ? 4.141   -35.100 2.174   1.00 81.95 310 A 1 
ATOM 2450 N N   . HIS A 1 311 ? 7.926   -37.840 3.139   1.00 93.11 311 A 1 
ATOM 2451 C CA  . HIS A 1 311 ? 8.706   -39.055 2.937   1.00 92.06 311 A 1 
ATOM 2452 C C   . HIS A 1 311 ? 7.798   -40.274 3.040   1.00 92.11 311 A 1 
ATOM 2453 O O   . HIS A 1 311 ? 7.131   -40.469 4.056   1.00 91.23 311 A 1 
ATOM 2454 C CB  . HIS A 1 311 ? 9.831   -39.136 3.966   1.00 90.55 311 A 1 
ATOM 2455 C CG  . HIS A 1 311 ? 10.808  -38.001 3.850   1.00 86.93 311 A 1 
ATOM 2456 N ND1 . HIS A 1 311 ? 11.743  -37.826 2.852   1.00 71.63 311 A 1 
ATOM 2457 C CD2 . HIS A 1 311 ? 10.920  -36.964 4.730   1.00 72.47 311 A 1 
ATOM 2458 C CE1 . HIS A 1 311 ? 12.417  -36.699 3.137   1.00 70.25 311 A 1 
ATOM 2459 N NE2 . HIS A 1 311 ? 11.952  -36.147 4.267   1.00 73.82 311 A 1 
ATOM 2460 N N   . ILE A 1 312 ? 7.806   -41.126 2.021   1.00 93.04 312 A 1 
ATOM 2461 C CA  . ILE A 1 312 ? 7.103   -42.411 2.046   1.00 93.10 312 A 1 
ATOM 2462 C C   . ILE A 1 312 ? 8.135   -43.527 2.203   1.00 93.04 312 A 1 
ATOM 2463 O O   . ILE A 1 312 ? 9.063   -43.649 1.409   1.00 90.58 312 A 1 
ATOM 2464 C CB  . ILE A 1 312 ? 6.183   -42.579 0.822   1.00 92.76 312 A 1 
ATOM 2465 C CG1 . ILE A 1 312 ? 5.113   -41.458 0.838   1.00 90.08 312 A 1 
ATOM 2466 C CG2 . ILE A 1 312 ? 5.530   -43.968 0.845   1.00 89.78 312 A 1 
ATOM 2467 C CD1 . ILE A 1 312 ? 4.128   -41.505 -0.329  1.00 85.54 312 A 1 
ATOM 2468 N N   . ILE A 1 313 ? 7.966   -44.342 3.245   1.00 93.11 313 A 1 
ATOM 2469 C CA  . ILE A 1 313 ? 8.821   -45.478 3.578   1.00 92.79 313 A 1 
ATOM 2470 C C   . ILE A 1 313 ? 7.997   -46.744 3.362   1.00 92.84 313 A 1 
ATOM 2471 O O   . ILE A 1 313 ? 6.956   -46.915 3.986   1.00 91.74 313 A 1 
ATOM 2472 C CB  . ILE A 1 313 ? 9.349   -45.367 5.028   1.00 92.30 313 A 1 
ATOM 2473 C CG1 . ILE A 1 313 ? 10.103  -44.034 5.255   1.00 89.51 313 A 1 
ATOM 2474 C CG2 . ILE A 1 313 ? 10.256  -46.571 5.349   1.00 88.13 313 A 1 
ATOM 2475 C CD1 . ILE A 1 313 ? 10.450  -43.756 6.726   1.00 81.77 313 A 1 
ATOM 2476 N N   . ILE A 1 314 ? 8.464   -47.643 2.504   1.00 93.04 314 A 1 
ATOM 2477 C CA  . ILE A 1 314 ? 7.818   -48.934 2.270   1.00 92.82 314 A 1 
ATOM 2478 C C   . ILE A 1 314 ? 8.399   -49.939 3.262   1.00 93.07 314 A 1 
ATOM 2479 O O   . ILE A 1 314 ? 9.599   -50.195 3.233   1.00 91.69 314 A 1 
ATOM 2480 C CB  . ILE A 1 314 ? 7.977   -49.373 0.801   1.00 92.03 314 A 1 
ATOM 2481 C CG1 . ILE A 1 314 ? 7.370   -48.310 -0.147  1.00 89.98 314 A 1 
ATOM 2482 C CG2 . ILE A 1 314 ? 7.307   -50.741 0.590   1.00 88.39 314 A 1 
ATOM 2483 C CD1 . ILE A 1 314 ? 7.739   -48.533 -1.613  1.00 83.54 314 A 1 
ATOM 2484 N N   . ASP A 1 315 ? 7.558   -50.475 4.152   1.00 92.53 315 A 1 
ATOM 2485 C CA  . ASP A 1 315 ? 7.961   -51.493 5.126   1.00 93.00 315 A 1 
ATOM 2486 C C   . ASP A 1 315 ? 7.880   -52.892 4.504   1.00 92.27 315 A 1 
ATOM 2487 O O   . ASP A 1 315 ? 8.855   -53.647 4.534   1.00 89.91 315 A 1 
ATOM 2488 C CB  . ASP A 1 315 ? 7.084   -51.380 6.387   1.00 92.94 315 A 1 
ATOM 2489 C CG  . ASP A 1 315 ? 7.536   -52.313 7.520   1.00 91.41 315 A 1 
ATOM 2490 O OD1 . ASP A 1 315 ? 8.736   -52.274 7.860   1.00 83.48 315 A 1 
ATOM 2491 O OD2 . ASP A 1 315 ? 6.682   -53.049 8.078   1.00 82.56 315 A 1 
ATOM 2492 N N   . LYS A 1 316 ? 6.737   -53.243 3.900   1.00 93.28 316 A 1 
ATOM 2493 C CA  . LYS A 1 316 ? 6.484   -54.567 3.317   1.00 93.42 316 A 1 
ATOM 2494 C C   . LYS A 1 316 ? 5.668   -54.490 2.034   1.00 92.96 316 A 1 
ATOM 2495 O O   . LYS A 1 316 ? 4.827   -53.612 1.858   1.00 90.85 316 A 1 
ATOM 2496 C CB  . LYS A 1 316 ? 5.783   -55.477 4.339   1.00 91.56 316 A 1 
ATOM 2497 C CG  . LYS A 1 316 ? 6.660   -55.706 5.569   1.00 84.71 316 A 1 
ATOM 2498 C CD  . LYS A 1 316 ? 6.034   -56.669 6.568   1.00 85.79 316 A 1 
ATOM 2499 C CE  . LYS A 1 316 ? 6.977   -56.715 7.768   1.00 76.95 316 A 1 
ATOM 2500 N NZ  . LYS A 1 316 ? 6.485   -57.619 8.824   1.00 69.03 316 A 1 
ATOM 2501 N N   . ILE A 1 317 ? 5.882   -55.500 1.186   1.00 93.49 317 A 1 
ATOM 2502 C CA  . ILE A 1 317 ? 5.013   -55.795 0.046   1.00 93.17 317 A 1 
ATOM 2503 C C   . ILE A 1 317 ? 4.083   -56.932 0.474   1.00 93.44 317 A 1 
ATOM 2504 O O   . ILE A 1 317 ? 4.556   -57.993 0.878   1.00 91.86 317 A 1 
ATOM 2505 C CB  . ILE A 1 317 ? 5.836   -56.111 -1.218  1.00 91.81 317 A 1 
ATOM 2506 C CG1 . ILE A 1 317 ? 6.806   -54.946 -1.543  1.00 88.16 317 A 1 
ATOM 2507 C CG2 . ILE A 1 317 ? 4.885   -56.373 -2.391  1.00 86.46 317 A 1 
ATOM 2508 C CD1 . ILE A 1 317 ? 7.760   -55.226 -2.710  1.00 80.88 317 A 1 
ATOM 2509 N N   . ILE A 1 318 ? 2.779   -56.699 0.451   1.00 94.21 318 A 1 
ATOM 2510 C CA  . ILE A 1 318 ? 1.733   -57.663 0.818   1.00 93.91 318 A 1 
ATOM 2511 C C   . ILE A 1 318 ? 1.142   -58.295 -0.445  1.00 93.60 318 A 1 
ATOM 2512 O O   . ILE A 1 318 ? 0.875   -57.596 -1.419  1.00 90.83 318 A 1 
ATOM 2513 C CB  . ILE A 1 318 ? 0.666   -57.024 1.736   1.00 92.80 318 A 1 
ATOM 2514 C CG1 . ILE A 1 318 ? 0.080   -55.713 1.164   1.00 85.02 318 A 1 
ATOM 2515 C CG2 . ILE A 1 318 ? 1.272   -56.796 3.134   1.00 82.97 318 A 1 
ATOM 2516 C CD1 . ILE A 1 318 ? -1.111  -55.145 1.955   1.00 77.89 318 A 1 
ATOM 2517 N N   . GLN A 1 319 ? 1.004   -59.637 -0.417  1.00 93.72 319 A 1 
ATOM 2518 C CA  . GLN A 1 319 ? 0.322   -60.391 -1.471  1.00 92.32 319 A 1 
ATOM 2519 C C   . GLN A 1 319 ? -1.196  -60.355 -1.301  1.00 89.10 319 A 1 
ATOM 2520 O O   . GLN A 1 319 ? -1.648  -60.383 -0.135  1.00 82.74 319 A 1 
ATOM 2521 C CB  . GLN A 1 319 ? 0.837   -61.840 -1.528  1.00 88.07 319 A 1 
ATOM 2522 C CG  . GLN A 1 319 ? 2.227   -61.917 -2.176  1.00 78.86 319 A 1 
ATOM 2523 C CD  . GLN A 1 319 ? 2.725   -63.355 -2.355  1.00 73.39 319 A 1 
ATOM 2524 O OE1 . GLN A 1 319 ? 2.242   -64.318 -1.781  1.00 68.93 319 A 1 
ATOM 2525 N NE2 . GLN A 1 319 ? 3.744   -63.567 -3.164  1.00 64.65 319 A 1 
ATOM 2526 O OXT . GLN A 1 319 ? -1.844  -60.332 -2.362  1.00 72.03 319 A 1 
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