# 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_if09755
#
_entry.id if09755
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n PHE 4   
1 n GLN 5   
1 n LEU 6   
1 n PHE 7   
1 n GLY 8   
1 n ARG 9   
1 n GLN 10  
1 n ILE 11  
1 n ASN 12  
1 n ILE 13  
1 n ARG 14  
1 n LEU 15  
1 n LYS 16  
1 n LYS 17  
1 n ASN 18  
1 n SER 19  
1 n TYR 20  
1 n LEU 21  
1 n CYS 22  
1 n SER 23  
1 n PRO 24  
1 n ASN 25  
1 n LEU 26  
1 n GLY 27  
1 n ILE 28  
1 n ASP 29  
1 n GLU 30  
1 n GLU 31  
1 n ARG 32  
1 n VAL 33  
1 n GLN 34  
1 n ASP 35  
1 n ILE 36  
1 n ILE 37  
1 n MET 38  
1 n ARG 39  
1 n GLN 40  
1 n LEU 41  
1 n LYS 42  
1 n ILE 43  
1 n THR 44  
1 n LYS 45  
1 n SER 46  
1 n ILE 47  
1 n THR 48  
1 n ASN 49  
1 n ARG 50  
1 n GLU 51  
1 n SER 52  
1 n ALA 53  
1 n SER 54  
1 n LEU 55  
1 n ASP 56  
1 n LYS 57  
1 n TYR 58  
1 n LEU 59  
1 n GLN 60  
1 n GLU 61  
1 n ILE 62  
1 n GLY 63  
1 n ARG 64  
1 n GLU 65  
1 n ASP 66  
1 n LEU 67  
1 n ILE 68  
1 n THR 69  
1 n VAL 70  
1 n GLU 71  
1 n GLU 72  
1 n GLU 73  
1 n VAL 74  
1 n GLU 75  
1 n LEU 76  
1 n ALA 77  
1 n GLN 78  
1 n ALA 79  
1 n ILE 80  
1 n LYS 81  
1 n LYS 82  
1 n GLY 83  
1 n ASP 84  
1 n ARG 85  
1 n GLN 86  
1 n ALA 87  
1 n LEU 88  
1 n GLU 89  
1 n LYS 90  
1 n LEU 91  
1 n THR 92  
1 n ARG 93  
1 n ALA 94  
1 n ASN 95  
1 n LEU 96  
1 n ARG 97  
1 n PHE 98  
1 n VAL 99  
1 n VAL 100 
1 n SER 101 
1 n VAL 102 
1 n ALA 103 
1 n LYS 104 
1 n GLN 105 
1 n TYR 106 
1 n GLN 107 
1 n ASN 108 
1 n GLN 109 
1 n GLY 110 
1 n LEU 111 
1 n SER 112 
1 n LEU 113 
1 n PRO 114 
1 n ASP 115 
1 n LEU 116 
1 n ILE 117 
1 n ASN 118 
1 n GLU 119 
1 n GLY 120 
1 n ASN 121 
1 n LEU 122 
1 n GLY 123 
1 n LEU 124 
1 n ILE 125 
1 n LYS 126 
1 n ALA 127 
1 n ALA 128 
1 n GLU 129 
1 n LYS 130 
1 n PHE 131 
1 n ASP 132 
1 n GLU 133 
1 n THR 134 
1 n ARG 135 
1 n GLY 136 
1 n PHE 137 
1 n LYS 138 
1 n PHE 139 
1 n ILE 140 
1 n SER 141 
1 n TYR 142 
1 n ALA 143 
1 n VAL 144 
1 n TRP 145 
1 n TRP 146 
1 n ILE 147 
1 n ARG 148 
1 n GLN 149 
1 n SER 150 
1 n ILE 151 
1 n LEU 152 
1 n GLN 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n GLU 157 
1 n GLN 158 
1 n SER 159 
1 n ARG 160 
1 n ILE 161 
1 n VAL 162 
1 n ARG 163 
1 n LEU 164 
1 n PRO 165 
1 n LEU 166 
1 n ASN 167 
1 n GLN 168 
1 n VAL 169 
1 n GLY 170 
1 n SER 171 
1 n LEU 172 
1 n ASN 173 
1 n LYS 174 
1 n ILE 175 
1 n ASN 176 
1 n LYS 177 
1 n ALA 178 
1 n PHE 179 
1 n GLN 180 
1 n LYS 181 
1 n PHE 182 
1 n GLU 183 
1 n GLN 184 
1 n GLU 185 
1 n ASN 186 
1 n GLU 187 
1 n ARG 188 
1 n LYS 189 
1 n PRO 190 
1 n SER 191 
1 n ALA 192 
1 n GLU 193 
1 n GLU 194 
1 n LEU 195 
1 n ALA 196 
1 n LYS 197 
1 n GLU 198 
1 n LEU 199 
1 n ASP 200 
1 n LEU 201 
1 n PRO 202 
1 n VAL 203 
1 n ASP 204 
1 n LYS 205 
1 n VAL 206 
1 n THR 207 
1 n ASP 208 
1 n SER 209 
1 n LEU 210 
1 n LYS 211 
1 n VAL 212 
1 n SER 213 
1 n GLY 214 
1 n ARG 215 
1 n HIS 216 
1 n ILE 217 
1 n SER 218 
1 n MET 219 
1 n ASP 220 
1 n ALA 221 
1 n PRO 222 
1 n PHE 223 
1 n VAL 224 
1 n GLU 225 
1 n GLY 226 
1 n GLU 227 
1 n ASP 228 
1 n ASN 229 
1 n SER 230 
1 n LEU 231 
1 n LEU 232 
1 n ASP 233 
1 n VAL 234 
1 n LEU 235 
1 n VAL 236 
1 n ASN 237 
1 n ASP 238 
1 n ASP 239 
1 n ALA 240 
1 n PRO 241 
1 n TYR 242 
1 n ALA 243 
1 n ASP 244 
1 n ARG 245 
1 n SER 246 
1 n LEU 247 
1 n ILE 248 
1 n SER 249 
1 n GLU 250 
1 n SER 251 
1 n LEU 252 
1 n GLN 253 
1 n LYS 254 
1 n GLU 255 
1 n ILE 256 
1 n ASP 257 
1 n ARG 258 
1 n ALA 259 
1 n LEU 260 
1 n SER 261 
1 n THR 262 
1 n LEU 263 
1 n THR 264 
1 n GLU 265 
1 n ARG 266 
1 n GLU 267 
1 n SER 268 
1 n ASP 269 
1 n ILE 270 
1 n ILE 271 
1 n LYS 272 
1 n MET 273 
1 n PHE 274 
1 n PHE 275 
1 n GLY 276 
1 n ILE 277 
1 n GLY 278 
1 n GLY 279 
1 n GLN 280 
1 n GLU 281 
1 n MET 282 
1 n THR 283 
1 n LEU 284 
1 n GLU 285 
1 n GLU 286 
1 n ILE 287 
1 n GLY 288 
1 n ASP 289 
1 n LYS 290 
1 n PHE 291 
1 n GLN 292 
1 n LEU 293 
1 n THR 294 
1 n ARG 295 
1 n GLU 296 
1 n ARG 297 
1 n VAL 298 
1 n ARG 299 
1 n GLN 300 
1 n ILE 301 
1 n LYS 302 
1 n GLU 303 
1 n LYS 304 
1 n ALA 305 
1 n ILE 306 
1 n ARG 307 
1 n ARG 308 
1 n LEU 309 
1 n ARG 310 
1 n GLN 311 
1 n ASP 312 
1 n SER 313 
1 n ARG 314 
1 n SER 315 
1 n ASN 316 
1 n LEU 317 
1 n LEU 318 
1 n LYS 319 
1 n SER 320 
1 n TYR 321 
1 n LEU 322 
1 n GLY 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:46:41)"
_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 73.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.156 -19.459 27.761  1.00 19.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.539 -20.694 28.294  1.00 25.58 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.770 -21.941 27.430  1.00 26.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -24.791 -22.632 27.163  1.00 25.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -25.909 -20.879 29.777  1.00 24.16 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -24.980 -20.028 30.672  1.00 22.41 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -25.680 -19.575 31.933  1.00 20.87 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -23.722 -20.819 31.043  1.00 23.24 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -26.963 -22.208 26.883  1.00 21.93 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -27.192 -23.392 26.005  1.00 29.01 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -26.449 -23.348 24.652  1.00 28.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -25.966 -24.385 24.200  1.00 27.11 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -28.704 -23.639 25.827  1.00 28.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -29.330 -24.321 27.057  1.00 26.19 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -30.839 -24.605 26.868  1.00 23.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -31.419 -25.370 28.067  1.00 21.26 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -32.886 -25.614 27.939  1.00 18.36 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -26.232 -22.180 24.044  1.00 22.46 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -25.515 -22.060 22.758  1.00 25.49 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -23.989 -22.256 22.862  1.00 24.87 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -23.362 -22.658 21.887  1.00 23.82 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -25.891 -20.719 22.090  1.00 24.65 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -27.312 -20.716 21.549  1.00 21.87 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -27.981 -21.732 21.505  1.00 20.37 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -27.836 -19.578 21.159  1.00 19.74 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -23.378 -22.061 24.036  1.00 18.62 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -21.940 -22.283 24.249  1.00 20.79 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -21.583 -23.773 24.369  1.00 20.69 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -20.527 -24.198 23.896  1.00 19.76 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -21.471 -21.476 25.473  1.00 19.58 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -20.615 -20.278 25.101  1.00 17.88 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -19.212 -20.417 25.045  1.00 15.94 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -21.206 -19.036 24.798  1.00 16.35 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -18.406 -19.317 24.689  1.00 15.63 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -20.397 -17.936 24.440  1.00 14.94 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -18.997 -18.077 24.387  1.00 16.40 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -22.477 -24.600 24.922  1.00 23.65 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -22.272 -26.054 25.016  1.00 27.74 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -22.396 -26.766 23.657  1.00 27.63 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -21.713 -27.767 23.429  1.00 27.80 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -23.244 -26.658 26.037  1.00 28.68 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -22.756 -26.474 27.486  1.00 26.87 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -23.693 -27.118 28.507  1.00 23.81 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -24.864 -27.346 28.253  1.00 24.51 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -23.231 -27.424 29.698  1.00 24.20 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -23.213 -26.247 22.734  1.00 23.44 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -23.338 -26.776 21.366  1.00 26.74 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -22.080 -26.499 20.528  1.00 26.54 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -21.608 -27.394 19.825  1.00 25.41 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? -24.620 -26.200 20.732  1.00 25.28 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? -25.857 -27.061 21.048  1.00 22.95 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? -27.133 -26.231 21.015  1.00 21.10 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? -25.992 -28.199 20.031  1.00 24.07 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? -21.470 -25.321 20.668  1.00 22.41 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? -20.235 -24.959 19.967  1.00 24.05 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? -19.028 -25.786 20.444  1.00 23.97 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? -18.256 -26.297 19.627  1.00 22.81 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? -20.004 -23.444 20.110  1.00 22.42 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? -19.820 -22.749 18.776  1.00 20.48 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? -18.525 -22.519 18.270  1.00 18.07 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? -20.947 -22.350 18.030  1.00 19.28 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? -18.356 -21.890 17.025  1.00 18.95 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? -20.775 -21.722 16.780  1.00 17.83 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? -19.482 -21.491 16.278  1.00 19.48 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? -18.910 -26.023 21.753  1.00 26.53 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? -17.852 -26.869 22.321  1.00 28.12 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? -17.941 -28.345 21.900  1.00 28.82 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? -16.916 -28.998 21.700  1.00 27.51 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -19.152 -28.877 21.686  1.00 21.29 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -19.347 -30.248 21.173  1.00 26.33 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -18.996 -30.376 19.690  1.00 26.24 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -18.376 -31.369 19.318  1.00 24.74 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -20.767 -30.752 21.475  1.00 25.12 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -20.895 -31.269 22.916  1.00 22.40 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -22.295 -31.851 23.170  1.00 20.57 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -22.405 -32.475 24.508  1.00 19.05 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -23.430 -33.184 24.969  1.00 17.98 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -24.503 -33.390 24.266  1.00 16.18 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -23.387 -33.707 26.166  1.00 16.68 9   A 1 
ATOM 80   N N   . GLN A 1 10  ? -19.296 -29.381 18.847  1.00 23.53 10  A 1 
ATOM 81   C CA  . GLN A 1 10  ? -18.936 -29.408 17.422  1.00 26.98 10  A 1 
ATOM 82   C C   . GLN A 1 10  ? -17.416 -29.341 17.183  1.00 26.96 10  A 1 
ATOM 83   O O   . GLN A 1 10  ? -16.917 -30.022 16.285  1.00 26.31 10  A 1 
ATOM 84   C CB  . GLN A 1 10  ? -19.653 -28.278 16.671  1.00 26.70 10  A 1 
ATOM 85   C CG  . GLN A 1 10  ? -21.035 -28.723 16.171  1.00 23.70 10  A 1 
ATOM 86   C CD  . GLN A 1 10  ? -21.734 -27.646 15.344  1.00 21.28 10  A 1 
ATOM 87   O OE1 . GLN A 1 10  ? -21.454 -26.465 15.454  1.00 22.02 10  A 1 
ATOM 88   N NE2 . GLN A 1 10  ? -22.665 -27.998 14.487  1.00 21.52 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -16.674 -28.598 17.999  1.00 25.01 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -15.207 -28.507 17.899  1.00 26.11 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -14.546 -29.839 18.295  1.00 26.48 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -13.670 -30.326 17.579  1.00 25.29 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -14.705 -27.291 18.714  1.00 24.60 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -15.211 -25.984 18.055  1.00 22.29 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -13.170 -27.281 18.806  1.00 22.31 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -15.016 -24.727 18.915  1.00 20.99 11  A 1 
ATOM 97   N N   . ASN A 1 12  ? -15.021 -30.509 19.354  1.00 24.18 12  A 1 
ATOM 98   C CA  . ASN A 1 12  ? -14.492 -31.818 19.771  1.00 27.66 12  A 1 
ATOM 99   C C   . ASN A 1 12  ? -14.784 -32.950 18.771  1.00 27.12 12  A 1 
ATOM 100  O O   . ASN A 1 12  ? -13.971 -33.860 18.610  1.00 26.22 12  A 1 
ATOM 101  C CB  . ASN A 1 12  ? -15.018 -32.150 21.182  1.00 27.78 12  A 1 
ATOM 102  C CG  . ASN A 1 12  ? -13.983 -31.880 22.261  1.00 24.29 12  A 1 
ATOM 103  O OD1 . ASN A 1 12  ? -12.808 -32.152 22.108  1.00 22.57 12  A 1 
ATOM 104  N ND2 . ASN A 1 12  ? -14.375 -31.361 23.397  1.00 22.95 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -15.916 -32.898 18.053  1.00 26.68 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -16.242 -33.882 17.007  1.00 28.48 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -15.347 -33.688 15.770  1.00 28.46 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -14.970 -34.668 15.127  1.00 27.12 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -17.755 -33.835 16.687  1.00 27.07 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -18.571 -34.341 17.903  1.00 24.82 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -18.104 -34.689 15.451  1.00 25.46 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -20.064 -33.991 17.839  1.00 23.45 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? -14.939 -32.442 15.446  1.00 18.31 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? -14.012 -32.148 14.338  1.00 23.59 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? -12.570 -32.566 14.641  1.00 22.98 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? -11.905 -33.085 13.747  1.00 22.41 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? -14.118 -30.667 13.937  1.00 23.60 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? -14.705 -30.518 12.530  1.00 21.33 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? -14.863 -29.042 12.150  1.00 20.91 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? -15.381 -28.882 10.776  1.00 19.34 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? -15.762 -27.752 10.204  1.00 18.65 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? -15.729 -26.610 10.832  1.00 17.03 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? -16.188 -27.743 8.972   1.00 16.48 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? -12.114 -32.422 15.884  1.00 25.04 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? -10.774 -32.850 16.304  1.00 27.21 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? -10.627 -34.382 16.358  1.00 27.26 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? -9.573  -34.894 15.998  1.00 25.61 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? -10.432 -32.185 17.649  1.00 25.41 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? -10.104 -30.683 17.520  1.00 23.10 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? -10.111 -30.029 18.900  1.00 21.00 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? -8.729  -30.451 16.888  1.00 22.36 15  A 1 
ATOM 132  N N   . LYS A 1 16  ? -11.688 -35.127 16.692  1.00 24.45 16  A 1 
ATOM 133  C CA  . LYS A 1 16  ? -11.675 -36.605 16.651  1.00 28.79 16  A 1 
ATOM 134  C C   . LYS A 1 16  ? -11.774 -37.202 15.241  1.00 28.38 16  A 1 
ATOM 135  O O   . LYS A 1 16  ? -11.389 -38.350 15.060  1.00 26.76 16  A 1 
ATOM 136  C CB  . LYS A 1 16  ? -12.758 -37.186 17.574  1.00 27.61 16  A 1 
ATOM 137  C CG  . LYS A 1 16  ? -12.270 -37.288 19.026  1.00 25.11 16  A 1 
ATOM 138  C CD  . LYS A 1 16  ? -13.288 -38.040 19.901  1.00 23.26 16  A 1 
ATOM 139  C CE  . LYS A 1 16  ? -12.706 -38.257 21.303  1.00 20.87 16  A 1 
ATOM 140  N NZ  . LYS A 1 16  ? -13.588 -39.097 22.156  1.00 19.25 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? -12.272 -36.464 14.240  1.00 23.24 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? -12.340 -36.957 12.849  1.00 27.04 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? -11.015 -36.850 12.086  1.00 26.66 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? -10.841 -37.589 11.125  1.00 24.60 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? -13.501 -36.297 12.089  1.00 25.31 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? -14.814 -37.061 12.310  1.00 22.80 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? -15.940 -36.498 11.430  1.00 20.58 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? -17.193 -37.376 11.541  1.00 18.98 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? -18.255 -36.958 10.590  1.00 17.07 17  A 1 
ATOM 150  N N   . ASN A 1 18  ? -10.080 -36.017 12.521  1.00 22.28 18  A 1 
ATOM 151  C CA  . ASN A 1 18  ? -8.766  -35.881 11.878  1.00 24.91 18  A 1 
ATOM 152  C C   . ASN A 1 18  ? -7.717  -36.908 12.348  1.00 24.88 18  A 1 
ATOM 153  O O   . ASN A 1 18  ? -6.615  -36.911 11.820  1.00 23.57 18  A 1 
ATOM 154  C CB  . ASN A 1 18  ? -8.272  -34.424 12.001  1.00 23.67 18  A 1 
ATOM 155  C CG  . ASN A 1 18  ? -8.818  -33.510 10.919  1.00 21.06 18  A 1 
ATOM 156  O OD1 . ASN A 1 18  ? -9.616  -33.868 10.068  1.00 19.29 18  A 1 
ATOM 157  N ND2 . ASN A 1 18  ? -8.402  -32.267 10.906  1.00 18.99 18  A 1 
ATOM 158  N N   . SER A 1 19  ? -8.043  -37.803 13.290  1.00 20.67 19  A 1 
ATOM 159  C CA  . SER A 1 19  ? -7.134  -38.874 13.730  1.00 23.80 19  A 1 
ATOM 160  C C   . SER A 1 19  ? -7.340  -40.215 13.007  1.00 23.71 19  A 1 
ATOM 161  O O   . SER A 1 19  ? -6.680  -41.185 13.347  1.00 22.48 19  A 1 
ATOM 162  C CB  . SER A 1 19  ? -7.198  -39.033 15.254  1.00 22.73 19  A 1 
ATOM 163  O OG  . SER A 1 19  ? -8.511  -39.317 15.687  1.00 20.82 19  A 1 
ATOM 164  N N   . TYR A 1 20  ? -8.232  -40.288 12.009  1.00 21.98 20  A 1 
ATOM 165  C CA  . TYR A 1 20  ? -8.548  -41.526 11.275  1.00 23.56 20  A 1 
ATOM 166  C C   . TYR A 1 20  ? -8.593  -41.303 9.757   1.00 23.37 20  A 1 
ATOM 167  O O   . TYR A 1 20  ? -9.587  -41.591 9.105   1.00 21.67 20  A 1 
ATOM 168  C CB  . TYR A 1 20  ? -9.842  -42.154 11.812  1.00 21.91 20  A 1 
ATOM 169  C CG  . TYR A 1 20  ? -9.766  -42.653 13.242  1.00 19.91 20  A 1 
ATOM 170  C CD1 . TYR A 1 20  ? -9.136  -43.882 13.525  1.00 17.71 20  A 1 
ATOM 171  C CD2 . TYR A 1 20  ? -10.338 -41.901 14.281  1.00 16.25 20  A 1 
ATOM 172  C CE1 . TYR A 1 20  ? -9.085  -44.360 14.846  1.00 16.51 20  A 1 
ATOM 173  C CE2 . TYR A 1 20  ? -10.285 -42.378 15.605  1.00 16.94 20  A 1 
ATOM 174  C CZ  . TYR A 1 20  ? -9.662  -43.606 15.885  1.00 16.89 20  A 1 
ATOM 175  O OH  . TYR A 1 20  ? -9.621  -44.066 17.161  1.00 17.41 20  A 1 
ATOM 176  N N   . LEU A 1 21  ? -7.510  -40.792 9.188   1.00 19.28 21  A 1 
ATOM 177  C CA  . LEU A 1 21  ? -7.241  -40.856 7.749   1.00 21.83 21  A 1 
ATOM 178  C C   . LEU A 1 21  ? -5.774  -41.242 7.535   1.00 22.19 21  A 1 
ATOM 179  O O   . LEU A 1 21  ? -4.968  -40.473 7.028   1.00 21.10 21  A 1 
ATOM 180  C CB  . LEU A 1 21  ? -7.667  -39.553 7.035   1.00 20.35 21  A 1 
ATOM 181  C CG  . LEU A 1 21  ? -9.157  -39.507 6.645   1.00 18.52 21  A 1 
ATOM 182  C CD1 . LEU A 1 21  ? -9.553  -38.075 6.277   1.00 16.98 21  A 1 
ATOM 183  C CD2 . LEU A 1 21  ? -9.464  -40.398 5.435   1.00 18.50 21  A 1 
ATOM 184  N N   . CYS A 1 22  ? -5.431  -42.454 7.971   1.00 21.09 22  A 1 
ATOM 185  C CA  . CYS A 1 22  ? -4.270  -43.181 7.469   1.00 25.00 22  A 1 
ATOM 186  C C   . CYS A 1 22  ? -4.833  -44.425 6.772   1.00 25.40 22  A 1 
ATOM 187  O O   . CYS A 1 22  ? -5.273  -45.363 7.434   1.00 24.20 22  A 1 
ATOM 188  C CB  . CYS A 1 22  ? -3.291  -43.480 8.616   1.00 24.07 22  A 1 
ATOM 189  S SG  . CYS A 1 22  ? -1.614  -43.616 7.938   1.00 21.03 22  A 1 
ATOM 190  N N   . SER A 1 23  ? -4.940  -44.358 5.444   1.00 22.57 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? -5.351  -45.507 4.643   1.00 24.95 23  A 1 
ATOM 192  C C   . SER A 1 23  ? -4.213  -46.529 4.617   1.00 24.92 23  A 1 
ATOM 193  O O   . SER A 1 23  ? -3.092  -46.161 4.259   1.00 23.69 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? -5.688  -45.084 3.210   1.00 23.81 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? -6.808  -44.218 3.214   1.00 21.33 23  A 1 
ATOM 196  N N   . PRO A 1 24  ? -4.450  -47.806 4.961   1.00 23.89 24  A 1 
ATOM 197  C CA  . PRO A 1 24  ? -3.486  -48.864 4.745   1.00 28.67 24  A 1 
ATOM 198  C C   . PRO A 1 24  ? -3.659  -49.356 3.308   1.00 29.29 24  A 1 
ATOM 199  O O   . PRO A 1 24  ? -4.707  -49.899 2.983   1.00 27.88 24  A 1 
ATOM 200  C CB  . PRO A 1 24  ? -3.847  -49.923 5.791   1.00 26.80 24  A 1 
ATOM 201  C CG  . PRO A 1 24  ? -5.366  -49.790 5.929   1.00 28.14 24  A 1 
ATOM 202  C CD  . PRO A 1 24  ? -5.679  -48.348 5.526   1.00 31.84 24  A 1 
ATOM 203  N N   . ASN A 1 25  ? -2.663  -49.099 2.450   1.00 24.53 25  A 1 
ATOM 204  C CA  . ASN A 1 25  ? -2.319  -49.922 1.285   1.00 28.65 25  A 1 
ATOM 205  C C   . ASN A 1 25  ? -1.357  -49.141 0.388   1.00 27.99 25  A 1 
ATOM 206  O O   . ASN A 1 25  ? -1.773  -48.447 -0.535  1.00 25.87 25  A 1 
ATOM 207  C CB  . ASN A 1 25  ? -3.542  -50.392 0.456   1.00 27.42 25  A 1 
ATOM 208  C CG  . ASN A 1 25  ? -4.193  -51.645 1.013   1.00 23.43 25  A 1 
ATOM 209  O OD1 . ASN A 1 25  ? -3.605  -52.418 1.754   1.00 21.16 25  A 1 
ATOM 210  N ND2 . ASN A 1 25  ? -5.426  -51.912 0.648   1.00 20.25 25  A 1 
ATOM 211  N N   . LEU A 1 26  ? -0.072  -49.261 0.664   1.00 25.99 26  A 1 
ATOM 212  C CA  . LEU A 1 26  ? 1.012   -49.156 -0.312  1.00 32.49 26  A 1 
ATOM 213  C C   . LEU A 1 26  ? 2.216   -49.809 0.369   1.00 32.82 26  A 1 
ATOM 214  O O   . LEU A 1 26  ? 2.743   -49.279 1.341   1.00 30.74 26  A 1 
ATOM 215  C CB  . LEU A 1 26  ? 1.265   -47.689 -0.722  1.00 31.29 26  A 1 
ATOM 216  C CG  . LEU A 1 26  ? 0.604   -47.314 -2.075  1.00 28.58 26  A 1 
ATOM 217  C CD1 . LEU A 1 26  ? 0.160   -45.853 -2.071  1.00 25.68 26  A 1 
ATOM 218  C CD2 . LEU A 1 26  ? 1.548   -47.542 -3.244  1.00 28.67 26  A 1 
ATOM 219  N N   . GLY A 1 27  ? 2.563   -51.012 -0.092  1.00 33.12 27  A 1 
ATOM 220  C CA  . GLY A 1 27  ? 3.729   -51.748 0.385   1.00 39.04 27  A 1 
ATOM 221  C C   . GLY A 1 27  ? 5.012   -51.019 0.016   1.00 38.88 27  A 1 
ATOM 222  O O   . GLY A 1 27  ? 5.545   -51.202 -1.072  1.00 37.11 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 5.445   -50.140 0.901   1.00 32.32 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 6.738   -49.465 0.846   1.00 36.61 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 7.532   -50.009 2.029   1.00 36.22 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 7.120   -49.839 3.172   1.00 34.45 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 6.578   -47.930 0.873   1.00 35.57 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 5.675   -47.447 -0.291  1.00 33.11 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 7.962   -47.266 0.794   1.00 34.68 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 5.352   -45.948 -0.263  1.00 32.88 28  A 1 
ATOM 231  N N   . ASP A 1 29  ? 8.630   -50.699 1.733   1.00 33.51 29  A 1 
ATOM 232  C CA  . ASP A 1 29  ? 9.529   -51.292 2.719   1.00 38.74 29  A 1 
ATOM 233  C C   . ASP A 1 29  ? 9.965   -50.253 3.765   1.00 37.14 29  A 1 
ATOM 234  O O   . ASP A 1 29  ? 10.450  -49.171 3.411   1.00 35.70 29  A 1 
ATOM 235  C CB  . ASP A 1 29  ? 10.758  -51.879 1.998   1.00 37.48 29  A 1 
ATOM 236  C CG  . ASP A 1 29  ? 10.392  -52.956 0.974   1.00 33.51 29  A 1 
ATOM 237  O OD1 . ASP A 1 29  ? 9.636   -53.876 1.352   1.00 31.30 29  A 1 
ATOM 238  O OD2 . ASP A 1 29  ? 10.831  -52.812 -0.188  1.00 30.53 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? 9.815   -50.576 5.054   1.00 29.97 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? 10.121  -49.692 6.193   1.00 33.28 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? 11.565  -49.158 6.175   1.00 33.30 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? 11.805  -48.023 6.593   1.00 32.43 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? 9.836   -50.423 7.518   1.00 33.04 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? 8.331   -50.546 7.822   1.00 29.52 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? 8.033   -51.199 9.185   1.00 27.39 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? 6.988   -50.839 9.782   1.00 25.70 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? 8.834   -52.045 9.624   1.00 29.00 30  A 1 
ATOM 248  N N   . GLU A 1 31  ? 12.507  -49.894 5.595   1.00 32.73 31  A 1 
ATOM 249  C CA  . GLU A 1 31  ? 13.907  -49.463 5.445   1.00 36.96 31  A 1 
ATOM 250  C C   . GLU A 1 31  ? 14.064  -48.256 4.502   1.00 36.77 31  A 1 
ATOM 251  O O   . GLU A 1 31  ? 14.856  -47.350 4.771   1.00 36.02 31  A 1 
ATOM 252  C CB  . GLU A 1 31  ? 14.768  -50.638 4.946   1.00 37.00 31  A 1 
ATOM 253  C CG  . GLU A 1 31  ? 14.980  -51.703 6.039   1.00 33.36 31  A 1 
ATOM 254  C CD  . GLU A 1 31  ? 15.939  -52.827 5.609   1.00 30.91 31  A 1 
ATOM 255  O OE1 . GLU A 1 31  ? 16.513  -53.472 6.519   1.00 28.61 31  A 1 
ATOM 256  O OE2 . GLU A 1 31  ? 16.095  -53.040 4.385   1.00 31.24 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? 13.263  -48.140 3.433   1.00 33.41 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? 13.314  -46.987 2.515   1.00 39.26 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? 12.741  -45.713 3.124   1.00 38.81 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? 13.167  -44.619 2.759   1.00 38.38 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? 12.599  -47.307 1.196   1.00 39.43 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? 13.569  -47.902 0.172   1.00 35.71 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? 12.845  -48.102 -1.164  1.00 35.14 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? 13.778  -48.548 -2.218  1.00 32.49 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? 13.465  -48.795 -3.478  1.00 30.00 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? 12.246  -48.655 -3.921  1.00 29.43 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? 14.384  -49.184 -4.317  1.00 28.92 32  A 1 
ATOM 268  N N   . VAL A 1 33  ? 11.778  -45.832 4.026   1.00 33.49 33  A 1 
ATOM 269  C CA  . VAL A 1 33  ? 11.172  -44.678 4.701   1.00 36.52 33  A 1 
ATOM 270  C C   . VAL A 1 33  ? 12.153  -44.068 5.706   1.00 36.49 33  A 1 
ATOM 271  O O   . VAL A 1 33  ? 12.265  -42.846 5.780   1.00 35.47 33  A 1 
ATOM 272  C CB  . VAL A 1 33  ? 9.831   -45.063 5.346   1.00 35.84 33  A 1 
ATOM 273  C CG1 . VAL A 1 33  ? 9.165   -43.858 6.019   1.00 32.26 33  A 1 
ATOM 274  C CG2 . VAL A 1 33  ? 8.847   -45.600 4.295   1.00 33.75 33  A 1 
ATOM 275  N N   . GLN A 1 34  ? 12.934  -44.886 6.417   1.00 35.75 34  A 1 
ATOM 276  C CA  . GLN A 1 34  ? 13.976  -44.403 7.331   1.00 37.82 34  A 1 
ATOM 277  C C   . GLN A 1 34  ? 15.112  -43.684 6.590   1.00 38.21 34  A 1 
ATOM 278  O O   . GLN A 1 34  ? 15.554  -42.624 7.038   1.00 37.63 34  A 1 
ATOM 279  C CB  . GLN A 1 34  ? 14.502  -45.565 8.185   1.00 38.24 34  A 1 
ATOM 280  C CG  . GLN A 1 34  ? 13.515  -45.911 9.312   1.00 35.98 34  A 1 
ATOM 281  C CD  . GLN A 1 34  ? 14.025  -47.012 10.238  1.00 32.35 34  A 1 
ATOM 282  O OE1 . GLN A 1 34  ? 15.001  -47.695 9.994   1.00 32.90 34  A 1 
ATOM 283  N NE2 . GLN A 1 34  ? 13.388  -47.236 11.367  1.00 31.36 34  A 1 
ATOM 284  N N   . ASP A 1 35  ? 15.513  -44.162 5.407   1.00 35.48 35  A 1 
ATOM 285  C CA  . ASP A 1 35  ? 16.569  -43.548 4.587   1.00 39.10 35  A 1 
ATOM 286  C C   . ASP A 1 35  ? 16.160  -42.183 3.988   1.00 37.97 35  A 1 
ATOM 287  O O   . ASP A 1 35  ? 16.977  -41.273 3.839   1.00 37.19 35  A 1 
ATOM 288  C CB  . ASP A 1 35  ? 16.975  -44.553 3.487   1.00 39.54 35  A 1 
ATOM 289  C CG  . ASP A 1 35  ? 18.474  -44.887 3.477   1.00 35.53 35  A 1 
ATOM 290  O OD1 . ASP A 1 35  ? 19.142  -44.675 4.512   1.00 33.17 35  A 1 
ATOM 291  O OD2 . ASP A 1 35  ? 18.947  -45.288 2.391   1.00 32.47 35  A 1 
ATOM 292  N N   . ILE A 1 36  ? 14.872  -41.986 3.687   1.00 36.19 36  A 1 
ATOM 293  C CA  . ILE A 1 36  ? 14.332  -40.701 3.211   1.00 38.62 36  A 1 
ATOM 294  C C   . ILE A 1 36  ? 14.226  -39.687 4.362   1.00 38.66 36  A 1 
ATOM 295  O O   . ILE A 1 36  ? 14.515  -38.504 4.173   1.00 37.50 36  A 1 
ATOM 296  C CB  . ILE A 1 36  ? 12.992  -40.932 2.475   1.00 37.53 36  A 1 
ATOM 297  C CG1 . ILE A 1 36  ? 13.234  -41.723 1.165   1.00 34.88 36  A 1 
ATOM 298  C CG2 . ILE A 1 36  ? 12.290  -39.597 2.147   1.00 36.54 36  A 1 
ATOM 299  C CD1 . ILE A 1 36  ? 11.953  -42.289 0.535   1.00 33.69 36  A 1 
ATOM 300  N N   . ILE A 1 37  ? 13.870  -40.136 5.568   1.00 33.91 37  A 1 
ATOM 301  C CA  . ILE A 1 37  ? 13.779  -39.276 6.758   1.00 36.96 37  A 1 
ATOM 302  C C   . ILE A 1 37  ? 15.170  -38.787 7.202   1.00 38.19 37  A 1 
ATOM 303  O O   . ILE A 1 37  ? 15.305  -37.634 7.617   1.00 36.77 37  A 1 
ATOM 304  C CB  . ILE A 1 37  ? 13.005  -40.006 7.882   1.00 36.25 37  A 1 
ATOM 305  C CG1 . ILE A 1 37  ? 11.517  -40.174 7.473   1.00 32.97 37  A 1 
ATOM 306  C CG2 . ILE A 1 37  ? 13.077  -39.240 9.218   1.00 33.60 37  A 1 
ATOM 307  C CD1 . ILE A 1 37  ? 10.736  -41.155 8.359   1.00 30.41 37  A 1 
ATOM 308  N N   . MET A 1 38  ? 16.226  -39.600 7.052   1.00 35.62 38  A 1 
ATOM 309  C CA  . MET A 1 38  ? 17.599  -39.204 7.406   1.00 37.85 38  A 1 
ATOM 310  C C   . MET A 1 38  ? 18.230  -38.182 6.445   1.00 39.46 38  A 1 
ATOM 311  O O   . MET A 1 38  ? 19.167  -37.487 6.836   1.00 39.20 38  A 1 
ATOM 312  C CB  . MET A 1 38  ? 18.496  -40.442 7.522   1.00 36.92 38  A 1 
ATOM 313  C CG  . MET A 1 38  ? 18.277  -41.221 8.820   1.00 32.28 38  A 1 
ATOM 314  S SD  . MET A 1 38  ? 19.817  -41.612 9.679   1.00 29.81 38  A 1 
ATOM 315  C CE  . MET A 1 38  ? 19.469  -43.293 10.248  1.00 26.61 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? 17.730  -38.035 5.205   1.00 30.64 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? 18.283  -37.083 4.221   1.00 35.34 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? 17.668  -35.681 4.268   1.00 35.05 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? 18.190  -34.772 3.622   1.00 34.90 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? 18.227  -37.686 2.813   1.00 34.77 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? 19.233  -38.830 2.667   1.00 32.51 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? 19.185  -39.380 1.238   1.00 31.69 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? 19.985  -40.608 1.118   1.00 27.49 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? 20.354  -41.203 -0.003  1.00 25.88 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? 20.094  -40.691 -1.177  1.00 24.02 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? 20.984  -42.340 0.044   1.00 22.90 39  A 1 
ATOM 327  N N   . GLN A 1 40  ? 16.592  -35.461 5.021   1.00 33.27 40  A 1 
ATOM 328  C CA  . GLN A 1 40  ? 16.087  -34.111 5.274   1.00 37.33 40  A 1 
ATOM 329  C C   . GLN A 1 40  ? 16.896  -33.448 6.395   1.00 39.16 40  A 1 
ATOM 330  O O   . GLN A 1 40  ? 16.550  -33.519 7.574   1.00 40.26 40  A 1 
ATOM 331  C CB  . GLN A 1 40  ? 14.574  -34.108 5.550   1.00 37.42 40  A 1 
ATOM 332  C CG  . GLN A 1 40  ? 13.769  -34.026 4.245   1.00 34.21 40  A 1 
ATOM 333  C CD  . GLN A 1 40  ? 12.271  -33.822 4.477   1.00 31.63 40  A 1 
ATOM 334  O OE1 . GLN A 1 40  ? 11.743  -33.972 5.565   1.00 30.95 40  A 1 
ATOM 335  N NE2 . GLN A 1 40  ? 11.525  -33.462 3.458   1.00 29.59 40  A 1 
ATOM 336  N N   . LEU A 1 41  ? 17.958  -32.735 6.010   1.00 35.88 41  A 1 
ATOM 337  C CA  . LEU A 1 41  ? 18.581  -31.725 6.862   1.00 37.19 41  A 1 
ATOM 338  C C   . LEU A 1 41  ? 17.517  -30.681 7.217   1.00 37.83 41  A 1 
ATOM 339  O O   . LEU A 1 41  ? 17.263  -29.739 6.466   1.00 36.58 41  A 1 
ATOM 340  C CB  . LEU A 1 41  ? 19.782  -31.091 6.125   1.00 35.64 41  A 1 
ATOM 341  C CG  . LEU A 1 41  ? 21.046  -31.974 6.102   1.00 32.61 41  A 1 
ATOM 342  C CD1 . LEU A 1 41  ? 22.012  -31.469 5.029   1.00 30.68 41  A 1 
ATOM 343  C CD2 . LEU A 1 41  ? 21.777  -31.943 7.445   1.00 32.99 41  A 1 
ATOM 344  N N   . LYS A 1 42  ? 16.872  -30.841 8.375   1.00 37.41 42  A 1 
ATOM 345  C CA  . LYS A 1 42  ? 16.100  -29.776 9.006   1.00 41.14 42  A 1 
ATOM 346  C C   . LYS A 1 42  ? 17.090  -28.689 9.408   1.00 41.26 42  A 1 
ATOM 347  O O   . LYS A 1 42  ? 17.684  -28.754 10.480  1.00 40.82 42  A 1 
ATOM 348  C CB  . LYS A 1 42  ? 15.303  -30.291 10.217  1.00 40.31 42  A 1 
ATOM 349  C CG  . LYS A 1 42  ? 13.943  -30.884 9.819   1.00 36.18 42  A 1 
ATOM 350  C CD  . LYS A 1 42  ? 13.173  -31.339 11.069  1.00 33.94 42  A 1 
ATOM 351  C CE  . LYS A 1 42  ? 11.791  -31.875 10.682  1.00 30.26 42  A 1 
ATOM 352  N NZ  . LYS A 1 42  ? 11.063  -32.419 11.855  1.00 26.96 42  A 1 
ATOM 353  N N   . ILE A 1 43  ? 17.247  -27.674 8.549   1.00 38.26 43  A 1 
ATOM 354  C CA  . ILE A 1 43  ? 17.881  -26.415 8.927   1.00 41.07 43  A 1 
ATOM 355  C C   . ILE A 1 43  ? 16.906  -25.715 9.878   1.00 42.96 43  A 1 
ATOM 356  O O   . ILE A 1 43  ? 16.113  -24.863 9.485   1.00 41.97 43  A 1 
ATOM 357  C CB  . ILE A 1 43  ? 18.264  -25.566 7.689   1.00 39.05 43  A 1 
ATOM 358  C CG1 . ILE A 1 43  ? 19.138  -26.377 6.699   1.00 34.34 43  A 1 
ATOM 359  C CG2 . ILE A 1 43  ? 19.002  -24.291 8.142   1.00 34.84 43  A 1 
ATOM 360  C CD1 . ILE A 1 43  ? 19.396  -25.660 5.363   1.00 31.99 43  A 1 
ATOM 361  N N   . THR A 1 44  ? 16.893  -26.128 11.138  1.00 43.18 44  A 1 
ATOM 362  C CA  . THR A 1 44  ? 16.322  -25.312 12.204  1.00 44.82 44  A 1 
ATOM 363  C C   . THR A 1 44  ? 17.273  -24.140 12.375  1.00 45.56 44  A 1 
ATOM 364  O O   . THR A 1 44  ? 18.429  -24.348 12.740  1.00 42.95 44  A 1 
ATOM 365  C CB  . THR A 1 44  ? 16.162  -26.098 13.513  1.00 42.49 44  A 1 
ATOM 366  O OG1 . THR A 1 44  ? 17.352  -26.791 13.838  1.00 38.54 44  A 1 
ATOM 367  C CG2 . THR A 1 44  ? 15.052  -27.140 13.395  1.00 37.62 44  A 1 
ATOM 368  N N   . LYS A 1 45  ? 16.821  -22.906 12.085  1.00 47.46 45  A 1 
ATOM 369  C CA  . LYS A 1 45  ? 17.542  -21.703 12.508  1.00 48.89 45  A 1 
ATOM 370  C C   . LYS A 1 45  ? 17.872  -21.893 13.986  1.00 48.15 45  A 1 
ATOM 371  O O   . LYS A 1 45  ? 16.959  -22.069 14.792  1.00 46.29 45  A 1 
ATOM 372  C CB  . LYS A 1 45  ? 16.692  -20.433 12.311  1.00 46.83 45  A 1 
ATOM 373  C CG  . LYS A 1 45  ? 16.665  -19.928 10.857  1.00 43.43 45  A 1 
ATOM 374  C CD  . LYS A 1 45  ? 15.828  -18.645 10.760  1.00 40.53 45  A 1 
ATOM 375  C CE  . LYS A 1 45  ? 15.838  -18.065 9.340   1.00 37.13 45  A 1 
ATOM 376  N NZ  . LYS A 1 45  ? 15.010  -16.831 9.245   1.00 32.97 45  A 1 
ATOM 377  N N   . SER A 1 46  ? 19.155  -21.933 14.323  1.00 43.31 46  A 1 
ATOM 378  C CA  . SER A 1 46  ? 19.598  -21.957 15.710  1.00 44.45 46  A 1 
ATOM 379  C C   . SER A 1 46  ? 19.147  -20.644 16.334  1.00 44.18 46  A 1 
ATOM 380  O O   . SER A 1 46  ? 19.772  -19.608 16.120  1.00 41.92 46  A 1 
ATOM 381  C CB  . SER A 1 46  ? 21.120  -22.137 15.783  1.00 42.65 46  A 1 
ATOM 382  O OG  . SER A 1 46  ? 21.770  -21.177 14.973  1.00 38.31 46  A 1 
ATOM 383  N N   . ILE A 1 47  ? 18.018  -20.674 17.048  1.00 46.72 47  A 1 
ATOM 384  C CA  . ILE A 1 47  ? 17.588  -19.569 17.900  1.00 47.67 47  A 1 
ATOM 385  C C   . ILE A 1 47  ? 18.755  -19.342 18.855  1.00 49.21 47  A 1 
ATOM 386  O O   . ILE A 1 47  ? 19.151  -20.257 19.579  1.00 46.51 47  A 1 
ATOM 387  C CB  . ILE A 1 47  ? 16.275  -19.922 18.634  1.00 44.27 47  A 1 
ATOM 388  C CG1 . ILE A 1 47  ? 15.128  -20.159 17.622  1.00 40.27 47  A 1 
ATOM 389  C CG2 . ILE A 1 47  ? 15.897  -18.807 19.621  1.00 39.04 47  A 1 
ATOM 390  C CD1 . ILE A 1 47  ? 13.869  -20.786 18.239  1.00 36.58 47  A 1 
ATOM 391  N N   . THR A 1 48  ? 19.369  -18.170 18.785  1.00 49.02 48  A 1 
ATOM 392  C CA  . THR A 1 48  ? 20.464  -17.865 19.697  1.00 51.44 48  A 1 
ATOM 393  C C   . THR A 1 48  ? 19.895  -17.898 21.113  1.00 53.86 48  A 1 
ATOM 394  O O   . THR A 1 48  ? 18.813  -17.365 21.362  1.00 50.33 48  A 1 
ATOM 395  C CB  . THR A 1 48  ? 21.140  -16.527 19.367  1.00 46.39 48  A 1 
ATOM 396  O OG1 . THR A 1 48  ? 20.233  -15.452 19.379  1.00 41.33 48  A 1 
ATOM 397  C CG2 . THR A 1 48  ? 21.820  -16.549 17.993  1.00 39.80 48  A 1 
ATOM 398  N N   . ASN A 1 49  ? 20.615  -18.508 22.076  1.00 54.23 49  A 1 
ATOM 399  C CA  . ASN A 1 49  ? 20.187  -18.575 23.490  1.00 57.53 49  A 1 
ATOM 400  C C   . ASN A 1 49  ? 19.804  -17.202 24.084  1.00 61.06 49  A 1 
ATOM 401  O O   . ASN A 1 49  ? 19.160  -17.127 25.123  1.00 57.59 49  A 1 
ATOM 402  C CB  . ASN A 1 49  ? 21.324  -19.205 24.323  1.00 51.49 49  A 1 
ATOM 403  C CG  . ASN A 1 49  ? 21.406  -20.725 24.223  1.00 44.63 49  A 1 
ATOM 404  O OD1 . ASN A 1 49  ? 20.483  -21.399 23.805  1.00 40.55 49  A 1 
ATOM 405  N ND2 . ASN A 1 49  ? 22.507  -21.313 24.624  1.00 38.04 49  A 1 
ATOM 406  N N   . ARG A 1 50  ? 20.198  -16.116 23.421  1.00 64.00 50  A 1 
ATOM 407  C CA  . ARG A 1 50  ? 19.904  -14.732 23.803  1.00 67.59 50  A 1 
ATOM 408  C C   . ARG A 1 50  ? 18.457  -14.320 23.499  1.00 71.29 50  A 1 
ATOM 409  O O   . ARG A 1 50  ? 17.848  -13.633 24.315  1.00 69.19 50  A 1 
ATOM 410  C CB  . ARG A 1 50  ? 20.928  -13.829 23.099  1.00 64.80 50  A 1 
ATOM 411  C CG  . ARG A 1 50  ? 21.071  -12.475 23.787  1.00 58.99 50  A 1 
ATOM 412  C CD  . ARG A 1 50  ? 22.184  -11.674 23.106  1.00 56.41 50  A 1 
ATOM 413  N NE  . ARG A 1 50  ? 22.506  -10.452 23.863  1.00 48.32 50  A 1 
ATOM 414  C CZ  . ARG A 1 50  ? 23.448  -9.575  23.566  1.00 42.60 50  A 1 
ATOM 415  N NH1 . ARG A 1 50  ? 24.192  -9.695  22.501  1.00 39.83 50  A 1 
ATOM 416  N NH2 . ARG A 1 50  ? 23.665  -8.548  24.341  1.00 37.90 50  A 1 
ATOM 417  N N   . GLU A 1 51  ? 17.896  -14.737 22.358  1.00 69.44 51  A 1 
ATOM 418  C CA  . GLU A 1 51  ? 16.506  -14.433 21.976  1.00 70.60 51  A 1 
ATOM 419  C C   . GLU A 1 51  ? 15.503  -15.205 22.841  1.00 72.18 51  A 1 
ATOM 420  O O   . GLU A 1 51  ? 14.533  -14.617 23.320  1.00 67.74 51  A 1 
ATOM 421  C CB  . GLU A 1 51  ? 16.278  -14.765 20.494  1.00 66.52 51  A 1 
ATOM 422  C CG  . GLU A 1 51  ? 16.977  -13.767 19.559  1.00 59.44 51  A 1 
ATOM 423  C CD  . GLU A 1 51  ? 16.881  -14.165 18.073  1.00 55.47 51  A 1 
ATOM 424  O OE1 . GLU A 1 51  ? 17.337  -13.352 17.243  1.00 52.23 51  A 1 
ATOM 425  O OE2 . GLU A 1 51  ? 16.437  -15.302 17.790  1.00 50.00 51  A 1 
ATOM 426  N N   . SER A 1 52  ? 15.776  -16.478 23.121  1.00 75.54 52  A 1 
ATOM 427  C CA  . SER A 1 52  ? 14.945  -17.276 24.030  1.00 78.24 52  A 1 
ATOM 428  C C   . SER A 1 52  ? 14.968  -16.720 25.454  1.00 82.08 52  A 1 
ATOM 429  O O   . SER A 1 52  ? 13.907  -16.532 26.044  1.00 79.08 52  A 1 
ATOM 430  C CB  . SER A 1 52  ? 15.372  -18.745 24.010  1.00 72.72 52  A 1 
ATOM 431  O OG  . SER A 1 52  ? 16.756  -18.893 24.268  1.00 61.89 52  A 1 
ATOM 432  N N   . ALA A 1 53  ? 16.148  -16.347 25.970  1.00 79.75 53  A 1 
ATOM 433  C CA  . ALA A 1 53  ? 16.267  -15.764 27.307  1.00 82.19 53  A 1 
ATOM 434  C C   . ALA A 1 53  ? 15.528  -14.419 27.442  1.00 84.81 53  A 1 
ATOM 435  O O   . ALA A 1 53  ? 14.942  -14.133 28.490  1.00 82.52 53  A 1 
ATOM 436  C CB  . ALA A 1 53  ? 17.756  -15.612 27.638  1.00 80.11 53  A 1 
ATOM 437  N N   . SER A 1 54  ? 15.526  -13.591 26.387  1.00 82.86 54  A 1 
ATOM 438  C CA  . SER A 1 54  ? 14.776  -12.328 26.369  1.00 85.34 54  A 1 
ATOM 439  C C   . SER A 1 54  ? 13.264  -12.557 26.407  1.00 87.82 54  A 1 
ATOM 440  O O   . SER A 1 54  ? 12.561  -11.883 27.161  1.00 86.71 54  A 1 
ATOM 441  C CB  . SER A 1 54  ? 15.153  -11.514 25.127  1.00 82.06 54  A 1 
ATOM 442  O OG  . SER A 1 54  ? 14.569  -10.229 25.201  1.00 68.13 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? 12.767  -13.516 25.631  1.00 87.68 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? 11.349  -13.877 25.627  1.00 88.75 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? 10.919  -14.464 26.979  1.00 90.43 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? 9.877   -14.079 27.505  1.00 90.22 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? 11.085  -14.857 24.471  1.00 87.89 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? 9.620   -15.318 24.371  1.00 84.19 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? 8.666   -14.164 24.055  1.00 75.42 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? 9.485   -16.369 23.268  1.00 75.43 55  A 1 
ATOM 451  N N   . ASP A 1 56  ? 11.725  -15.341 27.570  1.00 91.19 56  A 1 
ATOM 452  C CA  . ASP A 1 56  ? 11.429  -15.940 28.873  1.00 91.06 56  A 1 
ATOM 453  C C   . ASP A 1 56  ? 11.360  -14.883 29.976  1.00 91.57 56  A 1 
ATOM 454  O O   . ASP A 1 56  ? 10.449  -14.913 30.808  1.00 91.17 56  A 1 
ATOM 455  C CB  . ASP A 1 56  ? 12.482  -17.002 29.218  1.00 89.57 56  A 1 
ATOM 456  C CG  . ASP A 1 56  ? 12.352  -18.280 28.379  1.00 82.36 56  A 1 
ATOM 457  O OD1 . ASP A 1 56  ? 11.231  -18.557 27.892  1.00 74.94 56  A 1 
ATOM 458  O OD2 . ASP A 1 56  ? 13.373  -18.995 28.273  1.00 74.51 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? 12.274  -13.902 29.952  1.00 91.51 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? 12.242  -12.762 30.872  1.00 91.06 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? 10.959  -11.943 30.704  1.00 91.82 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? 10.288  -11.668 31.696  1.00 90.58 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? 13.505  -11.914 30.674  1.00 90.07 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? 13.572  -10.806 31.729  1.00 79.17 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? 14.812  -9.933  31.557  1.00 74.43 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? 14.709  -8.807  32.582  1.00 63.56 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? 15.761  -7.787  32.417  1.00 55.39 57  A 1 
ATOM 468  N N   . TYR A 1 58  ? 10.581  -11.621 29.469  1.00 90.65 58  A 1 
ATOM 469  C CA  . TYR A 1 58  ? 9.327   -10.925 29.175  1.00 90.83 58  A 1 
ATOM 470  C C   . TYR A 1 58  ? 8.106   -11.702 29.688  1.00 92.55 58  A 1 
ATOM 471  O O   . TYR A 1 58  ? 7.237   -11.139 30.356  1.00 91.98 58  A 1 
ATOM 472  C CB  . TYR A 1 58  ? 9.234   -10.681 27.663  1.00 90.97 58  A 1 
ATOM 473  C CG  . TYR A 1 58  ? 7.905   -10.096 27.227  1.00 90.79 58  A 1 
ATOM 474  C CD1 . TYR A 1 58  ? 6.916   -10.926 26.662  1.00 84.00 58  A 1 
ATOM 475  C CD2 . TYR A 1 58  ? 7.644   -8.727  27.417  1.00 84.21 58  A 1 
ATOM 476  C CE1 . TYR A 1 58  ? 5.675   -10.385 26.274  1.00 84.63 58  A 1 
ATOM 477  C CE2 . TYR A 1 58  ? 6.401   -8.179  27.033  1.00 84.75 58  A 1 
ATOM 478  C CZ  . TYR A 1 58  ? 5.419   -9.012  26.457  1.00 89.45 58  A 1 
ATOM 479  O OH  . TYR A 1 58  ? 4.218   -8.487  26.083  1.00 87.75 58  A 1 
ATOM 480  N N   . LEU A 1 59  ? 8.051   -13.022 29.451  1.00 91.87 59  A 1 
ATOM 481  C CA  . LEU A 1 59  ? 6.957   -13.872 29.934  1.00 91.47 59  A 1 
ATOM 482  C C   . LEU A 1 59  ? 6.883   -13.934 31.468  1.00 92.02 59  A 1 
ATOM 483  O O   . LEU A 1 59  ? 5.787   -14.032 32.022  1.00 91.08 59  A 1 
ATOM 484  C CB  . LEU A 1 59  ? 7.106   -15.285 29.349  1.00 91.07 59  A 1 
ATOM 485  C CG  . LEU A 1 59  ? 6.875   -15.392 27.828  1.00 88.93 59  A 1 
ATOM 486  C CD1 . LEU A 1 59  ? 7.151   -16.829 27.377  1.00 81.05 59  A 1 
ATOM 487  C CD2 . LEU A 1 59  ? 5.441   -15.039 27.423  1.00 81.05 59  A 1 
ATOM 488  N N   . GLN A 1 60  ? 8.027   -13.879 32.156  1.00 93.96 60  A 1 
ATOM 489  C CA  . GLN A 1 60  ? 8.071   -13.795 33.617  1.00 93.52 60  A 1 
ATOM 490  C C   . GLN A 1 60  ? 7.572   -12.439 34.129  1.00 93.09 60  A 1 
ATOM 491  O O   . GLN A 1 60  ? 6.835   -12.410 35.113  1.00 91.35 60  A 1 
ATOM 492  C CB  . GLN A 1 60  ? 9.497   -14.039 34.121  1.00 92.50 60  A 1 
ATOM 493  C CG  . GLN A 1 60  ? 9.915   -15.515 34.032  1.00 81.96 60  A 1 
ATOM 494  C CD  . GLN A 1 60  ? 11.367  -15.735 34.452  1.00 77.18 60  A 1 
ATOM 495  O OE1 . GLN A 1 60  ? 12.050  -14.866 34.983  1.00 68.95 60  A 1 
ATOM 496  N NE2 . GLN A 1 60  ? 11.896  -16.922 34.262  1.00 64.59 60  A 1 
ATOM 497  N N   . GLU A 1 61  ? 7.957   -11.337 33.478  1.00 92.58 61  A 1 
ATOM 498  C CA  . GLU A 1 61  ? 7.526   -9.982  33.845  1.00 91.81 61  A 1 
ATOM 499  C C   . GLU A 1 61  ? 6.005   -9.828  33.717  1.00 92.14 61  A 1 
ATOM 500  O O   . GLU A 1 61  ? 5.340   -9.503  34.701  1.00 90.03 61  A 1 
ATOM 501  C CB  . GLU A 1 61  ? 8.288   -8.937  33.005  1.00 90.70 61  A 1 
ATOM 502  C CG  . GLU A 1 61  ? 9.748   -8.791  33.475  1.00 80.88 61  A 1 
ATOM 503  C CD  . GLU A 1 61  ? 10.620  -7.883  32.583  1.00 74.92 61  A 1 
ATOM 504  O OE1 . GLU A 1 61  ? 11.836  -7.774  32.898  1.00 67.27 61  A 1 
ATOM 505  O OE2 . GLU A 1 61  ? 10.109  -7.328  31.590  1.00 66.34 61  A 1 
ATOM 506  N N   . ILE A 1 62  ? 5.428   -10.196 32.573  1.00 93.08 62  A 1 
ATOM 507  C CA  . ILE A 1 62  ? 3.963   -10.144 32.386  1.00 92.42 62  A 1 
ATOM 508  C C   . ILE A 1 62  ? 3.201   -11.154 33.266  1.00 92.79 62  A 1 
ATOM 509  O O   . ILE A 1 62  ? 1.992   -11.038 33.459  1.00 90.77 62  A 1 
ATOM 510  C CB  . ILE A 1 62  ? 3.571   -10.327 30.904  1.00 91.13 62  A 1 
ATOM 511  C CG1 . ILE A 1 62  ? 3.835   -11.775 30.423  1.00 85.01 62  A 1 
ATOM 512  C CG2 . ILE A 1 62  ? 4.263   -9.277  30.021  1.00 83.50 62  A 1 
ATOM 513  C CD1 . ILE A 1 62  ? 3.385   -12.065 28.992  1.00 81.92 62  A 1 
ATOM 514  N N   . GLY A 1 63  ? 3.890   -12.191 33.753  1.00 93.24 63  A 1 
ATOM 515  C CA  . GLY A 1 63  ? 3.329   -13.172 34.680  1.00 92.12 63  A 1 
ATOM 516  C C   . GLY A 1 63  ? 3.122   -12.635 36.093  1.00 92.45 63  A 1 
ATOM 517  O O   . GLY A 1 63  ? 2.293   -13.197 36.818  1.00 90.64 63  A 1 
ATOM 518  N N   . ARG A 1 64  ? 3.858   -11.586 36.470  1.00 93.40 64  A 1 
ATOM 519  C CA  . ARG A 1 64  ? 3.798   -10.920 37.783  1.00 93.34 64  A 1 
ATOM 520  C C   . ARG A 1 64  ? 2.775   -9.788  37.840  1.00 93.22 64  A 1 
ATOM 521  O O   . ARG A 1 64  ? 2.482   -9.325  38.936  1.00 89.90 64  A 1 
ATOM 522  C CB  . ARG A 1 64  ? 5.186   -10.366 38.142  1.00 91.82 64  A 1 
ATOM 523  C CG  . ARG A 1 64  ? 6.221   -11.472 38.375  1.00 85.39 64  A 1 
ATOM 524  C CD  . ARG A 1 64  ? 7.595   -10.832 38.575  1.00 82.27 64  A 1 
ATOM 525  N NE  . ARG A 1 64  ? 8.658   -11.849 38.685  1.00 71.72 64  A 1 
ATOM 526  C CZ  . ARG A 1 64  ? 9.948   -11.604 38.822  1.00 63.77 64  A 1 
ATOM 527  N NH1 . ARG A 1 64  ? 10.408  -10.384 38.909  1.00 57.78 64  A 1 
ATOM 528  N NH2 . ARG A 1 64  ? 10.802  -12.586 38.872  1.00 54.77 64  A 1 
ATOM 529  N N   . GLU A 1 65  ? 2.277   -9.347  36.689  1.00 91.18 65  A 1 
ATOM 530  C CA  . GLU A 1 65  ? 1.266   -8.293  36.631  1.00 90.79 65  A 1 
ATOM 531  C C   . GLU A 1 65  ? -0.076  -8.794  37.191  1.00 91.36 65  A 1 
ATOM 532  O O   . GLU A 1 65  ? -0.535  -9.907  36.875  1.00 87.42 65  A 1 
ATOM 533  C CB  . GLU A 1 65  ? 1.106   -7.784  35.188  1.00 89.10 65  A 1 
ATOM 534  C CG  . GLU A 1 65  ? 2.352   -7.056  34.643  1.00 81.48 65  A 1 
ATOM 535  C CD  . GLU A 1 65  ? 2.628   -5.677  35.271  1.00 80.53 65  A 1 
ATOM 536  O OE1 . GLU A 1 65  ? 3.712   -5.107  34.981  1.00 72.11 65  A 1 
ATOM 537  O OE2 . GLU A 1 65  ? 1.745   -5.159  35.974  1.00 71.26 65  A 1 
ATOM 538  N N   . ASP A 1 66  ? -0.709  -7.951  38.007  1.00 91.90 66  A 1 
ATOM 539  C CA  . ASP A 1 66  ? -1.991  -8.244  38.630  1.00 91.47 66  A 1 
ATOM 540  C C   . ASP A 1 66  ? -3.136  -8.198  37.611  1.00 91.39 66  A 1 
ATOM 541  O O   . ASP A 1 66  ? -3.135  -7.439  36.634  1.00 86.71 66  A 1 
ATOM 542  C CB  . ASP A 1 66  ? -2.250  -7.295  39.813  1.00 88.90 66  A 1 
ATOM 543  C CG  . ASP A 1 66  ? -1.323  -7.568  41.009  1.00 81.84 66  A 1 
ATOM 544  O OD1 . ASP A 1 66  ? -1.100  -8.769  41.300  1.00 72.97 66  A 1 
ATOM 545  O OD2 . ASP A 1 66  ? -0.880  -6.584  41.630  1.00 74.64 66  A 1 
ATOM 546  N N   . LEU A 1 67  ? -4.141  -9.047  37.837  1.00 91.70 67  A 1 
ATOM 547  C CA  . LEU A 1 67  ? -5.351  -9.065  37.019  1.00 91.29 67  A 1 
ATOM 548  C C   . LEU A 1 67  ? -6.289  -7.937  37.451  1.00 92.55 67  A 1 
ATOM 549  O O   . LEU A 1 67  ? -6.542  -7.756  38.641  1.00 89.74 67  A 1 
ATOM 550  C CB  . LEU A 1 67  ? -6.050  -10.428 37.124  1.00 88.42 67  A 1 
ATOM 551  C CG  . LEU A 1 67  ? -5.249  -11.605 36.533  1.00 82.66 67  A 1 
ATOM 552  C CD1 . LEU A 1 67  ? -5.970  -12.923 36.850  1.00 73.99 67  A 1 
ATOM 553  C CD2 . LEU A 1 67  ? -5.102  -11.513 35.013  1.00 73.31 67  A 1 
ATOM 554  N N   . ILE A 1 68  ? -6.853  -7.237  36.473  1.00 92.22 68  A 1 
ATOM 555  C CA  . ILE A 1 68  ? -7.804  -6.145  36.704  1.00 92.58 68  A 1 
ATOM 556  C C   . ILE A 1 68  ? -9.234  -6.704  36.776  1.00 93.38 68  A 1 
ATOM 557  O O   . ILE A 1 68  ? -9.614  -7.612  36.025  1.00 90.99 68  A 1 
ATOM 558  C CB  . ILE A 1 68  ? -7.627  -5.048  35.626  1.00 90.46 68  A 1 
ATOM 559  C CG1 . ILE A 1 68  ? -6.173  -4.509  35.633  1.00 79.79 68  A 1 
ATOM 560  C CG2 . ILE A 1 68  ? -8.592  -3.884  35.854  1.00 78.18 68  A 1 
ATOM 561  C CD1 . ILE A 1 68  ? -5.907  -3.419  34.586  1.00 73.87 68  A 1 
ATOM 562  N N   . THR A 1 69  ? -10.041 -6.160  37.678  1.00 93.47 69  A 1 
ATOM 563  C CA  . THR A 1 69  ? -11.476 -6.455  37.793  1.00 93.47 69  A 1 
ATOM 564  C C   . THR A 1 69  ? -12.279 -5.738  36.705  1.00 93.28 69  A 1 
ATOM 565  O O   . THR A 1 69  ? -11.837 -4.763  36.106  1.00 91.97 69  A 1 
ATOM 566  C CB  . THR A 1 69  ? -12.017 -6.090  39.180  1.00 93.07 69  A 1 
ATOM 567  O OG1 . THR A 1 69  ? -11.898 -4.711  39.388  1.00 86.15 69  A 1 
ATOM 568  C CG2 . THR A 1 69  ? -11.301 -6.824  40.312  1.00 82.44 69  A 1 
ATOM 569  N N   . VAL A 1 70  ? -13.505 -6.204  36.438  1.00 92.19 70  A 1 
ATOM 570  C CA  . VAL A 1 70  ? -14.379 -5.588  35.417  1.00 91.70 70  A 1 
ATOM 571  C C   . VAL A 1 70  ? -14.748 -4.147  35.780  1.00 92.53 70  A 1 
ATOM 572  O O   . VAL A 1 70  ? -14.933 -3.316  34.897  1.00 91.32 70  A 1 
ATOM 573  C CB  . VAL A 1 70  ? -15.649 -6.434  35.212  1.00 90.14 70  A 1 
ATOM 574  C CG1 . VAL A 1 70  ? -16.581 -5.875  34.125  1.00 82.01 70  A 1 
ATOM 575  C CG2 . VAL A 1 70  ? -15.296 -7.875  34.794  1.00 81.54 70  A 1 
ATOM 576  N N   . GLU A 1 71  ? -14.859 -3.843  37.068  1.00 92.39 71  A 1 
ATOM 577  C CA  . GLU A 1 71  ? -15.146 -2.492  37.567  1.00 92.38 71  A 1 
ATOM 578  C C   . GLU A 1 71  ? -13.963 -1.553  37.301  1.00 92.76 71  A 1 
ATOM 579  O O   . GLU A 1 71  ? -14.143 -0.490  36.709  1.00 91.59 71  A 1 
ATOM 580  C CB  . GLU A 1 71  ? -15.496 -2.578  39.059  1.00 91.56 71  A 1 
ATOM 581  C CG  . GLU A 1 71  ? -16.820 -3.344  39.278  1.00 85.50 71  A 1 
ATOM 582  C CD  . GLU A 1 71  ? -17.135 -3.676  40.748  1.00 79.63 71  A 1 
ATOM 583  O OE1 . GLU A 1 71  ? -18.144 -4.396  40.946  1.00 72.29 71  A 1 
ATOM 584  O OE2 . GLU A 1 71  ? -16.365 -3.277  41.641  1.00 71.07 71  A 1 
ATOM 585  N N   . GLU A 1 72  ? -12.738 -2.008  37.597  1.00 93.40 72  A 1 
ATOM 586  C CA  . GLU A 1 72  ? -11.515 -1.260  37.288  1.00 93.70 72  A 1 
ATOM 587  C C   . GLU A 1 72  ? -11.304 -1.080  35.777  1.00 94.33 72  A 1 
ATOM 588  O O   . GLU A 1 72  ? -10.820 -0.030  35.353  1.00 93.15 72  A 1 
ATOM 589  C CB  . GLU A 1 72  ? -10.297 -1.983  37.875  1.00 92.79 72  A 1 
ATOM 590  C CG  . GLU A 1 72  ? -10.230 -1.949  39.409  1.00 84.53 72  A 1 
ATOM 591  C CD  . GLU A 1 72  ? -9.131  -2.888  39.937  1.00 83.10 72  A 1 
ATOM 592  O OE1 . GLU A 1 72  ? -8.483  -2.533  40.942  1.00 73.70 72  A 1 
ATOM 593  O OE2 . GLU A 1 72  ? -8.943  -3.961  39.320  1.00 74.73 72  A 1 
ATOM 594  N N   . GLU A 1 73  ? -11.682 -2.053  34.928  1.00 93.28 73  A 1 
ATOM 595  C CA  . GLU A 1 73  ? -11.635 -1.891  33.464  1.00 92.91 73  A 1 
ATOM 596  C C   . GLU A 1 73  ? -12.468 -0.685  33.002  1.00 93.73 73  A 1 
ATOM 597  O O   . GLU A 1 73  ? -12.034 0.063   32.124  1.00 92.88 73  A 1 
ATOM 598  C CB  . GLU A 1 73  ? -12.151 -3.146  32.730  1.00 90.91 73  A 1 
ATOM 599  C CG  . GLU A 1 73  ? -11.171 -4.333  32.689  1.00 84.72 73  A 1 
ATOM 600  C CD  . GLU A 1 73  ? -11.696 -5.544  31.883  1.00 86.17 73  A 1 
ATOM 601  O OE1 . GLU A 1 73  ? -10.907 -6.491  31.647  1.00 77.48 73  A 1 
ATOM 602  O OE2 . GLU A 1 73  ? -12.871 -5.550  31.434  1.00 79.54 73  A 1 
ATOM 603  N N   . VAL A 1 74  ? -13.657 -0.493  33.590  1.00 93.80 74  A 1 
ATOM 604  C CA  . VAL A 1 74  ? -14.549 0.628   33.263  1.00 93.81 74  A 1 
ATOM 605  C C   . VAL A 1 74  ? -13.943 1.960   33.709  1.00 94.36 74  A 1 
ATOM 606  O O   . VAL A 1 74  ? -13.933 2.919   32.935  1.00 93.72 74  A 1 
ATOM 607  C CB  . VAL A 1 74  ? -15.948 0.410   33.875  1.00 92.91 74  A 1 
ATOM 608  C CG1 . VAL A 1 74  ? -16.871 1.625   33.679  1.00 86.77 74  A 1 
ATOM 609  C CG2 . VAL A 1 74  ? -16.643 -0.793  33.228  1.00 86.88 74  A 1 
ATOM 610  N N   . GLU A 1 75  ? -13.393 2.022   34.919  1.00 94.18 75  A 1 
ATOM 611  C CA  . GLU A 1 75  ? -12.734 3.228   35.436  1.00 94.14 75  A 1 
ATOM 612  C C   . GLU A 1 75  ? -11.519 3.627   34.587  1.00 94.65 75  A 1 
ATOM 613  O O   . GLU A 1 75  ? -11.375 4.788   34.196  1.00 93.62 75  A 1 
ATOM 614  C CB  . GLU A 1 75  ? -12.294 3.006   36.887  1.00 93.56 75  A 1 
ATOM 615  C CG  . GLU A 1 75  ? -13.482 2.887   37.860  1.00 86.49 75  A 1 
ATOM 616  C CD  . GLU A 1 75  ? -13.040 2.703   39.321  1.00 83.65 75  A 1 
ATOM 617  O OE1 . GLU A 1 75  ? -13.946 2.698   40.187  1.00 74.07 75  A 1 
ATOM 618  O OE2 . GLU A 1 75  ? -11.816 2.619   39.573  1.00 74.98 75  A 1 
ATOM 619  N N   . LEU A 1 76  ? -10.674 2.646   34.243  1.00 94.04 76  A 1 
ATOM 620  C CA  . LEU A 1 76  ? -9.510  2.865   33.389  1.00 94.43 76  A 1 
ATOM 621  C C   . LEU A 1 76  ? -9.923  3.320   31.987  1.00 95.06 76  A 1 
ATOM 622  O O   . LEU A 1 76  ? -9.330  4.256   31.458  1.00 94.71 76  A 1 
ATOM 623  C CB  . LEU A 1 76  ? -8.663  1.586   33.331  1.00 94.56 76  A 1 
ATOM 624  C CG  . LEU A 1 76  ? -7.942  1.238   34.646  1.00 93.01 76  A 1 
ATOM 625  C CD1 . LEU A 1 76  ? -7.306  -0.144  34.522  1.00 85.66 76  A 1 
ATOM 626  C CD2 . LEU A 1 76  ? -6.834  2.229   34.999  1.00 85.17 76  A 1 
ATOM 627  N N   . ALA A 1 77  ? -10.968 2.729   31.397  1.00 95.03 77  A 1 
ATOM 628  C CA  . ALA A 1 77  ? -11.473 3.151   30.091  1.00 94.23 77  A 1 
ATOM 629  C C   . ALA A 1 77  ? -11.953 4.615   30.093  1.00 94.25 77  A 1 
ATOM 630  O O   . ALA A 1 77  ? -11.671 5.365   29.154  1.00 93.38 77  A 1 
ATOM 631  C CB  . ALA A 1 77  ? -12.593 2.195   29.676  1.00 93.76 77  A 1 
ATOM 632  N N   . GLN A 1 78  ? -12.622 5.051   31.161  1.00 94.47 78  A 1 
ATOM 633  C CA  . GLN A 1 78  ? -13.031 6.449   31.323  1.00 93.98 78  A 1 
ATOM 634  C C   . GLN A 1 78  ? -11.836 7.394   31.488  1.00 94.15 78  A 1 
ATOM 635  O O   . GLN A 1 78  ? -11.843 8.499   30.937  1.00 92.96 78  A 1 
ATOM 636  C CB  . GLN A 1 78  ? -13.953 6.579   32.536  1.00 93.52 78  A 1 
ATOM 637  C CG  . GLN A 1 78  ? -15.325 5.945   32.280  1.00 88.46 78  A 1 
ATOM 638  C CD  . GLN A 1 78  ? -16.238 6.021   33.496  1.00 86.27 78  A 1 
ATOM 639  O OE1 . GLN A 1 78  ? -15.965 6.674   34.495  1.00 79.10 78  A 1 
ATOM 640  N NE2 . GLN A 1 78  ? -17.384 5.378   33.439  1.00 75.74 78  A 1 
ATOM 641  N N   . ALA A 1 79  ? -10.800 6.977   32.221  1.00 93.76 79  A 1 
ATOM 642  C CA  . ALA A 1 79  ? -9.570  7.750   32.370  1.00 93.95 79  A 1 
ATOM 643  C C   . ALA A 1 79  ? -8.811  7.880   31.034  1.00 94.25 79  A 1 
ATOM 644  O O   . ALA A 1 79  ? -8.384  8.978   30.670  1.00 92.77 79  A 1 
ATOM 645  C CB  . ALA A 1 79  ? -8.728  7.106   33.472  1.00 94.36 79  A 1 
ATOM 646  N N   . ILE A 1 80  ? -8.732  6.799   30.245  1.00 94.21 80  A 1 
ATOM 647  C CA  . ILE A 1 80  ? -8.115  6.791   28.908  1.00 93.75 80  A 1 
ATOM 648  C C   . ILE A 1 80  ? -8.815  7.782   27.974  1.00 93.50 80  A 1 
ATOM 649  O O   . ILE A 1 80  ? -8.142  8.560   27.294  1.00 91.66 80  A 1 
ATOM 650  C CB  . ILE A 1 80  ? -8.106  5.360   28.327  1.00 93.81 80  A 1 
ATOM 651  C CG1 . ILE A 1 80  ? -7.142  4.459   29.130  1.00 91.69 80  A 1 
ATOM 652  C CG2 . ILE A 1 80  ? -7.685  5.360   26.842  1.00 90.65 80  A 1 
ATOM 653  C CD1 . ILE A 1 80  ? -7.386  2.962   28.918  1.00 87.21 80  A 1 
ATOM 654  N N   . LYS A 1 81  ? -10.153 7.839   27.978  1.00 93.82 81  A 1 
ATOM 655  C CA  . LYS A 1 81  ? -10.910 8.837   27.194  1.00 92.85 81  A 1 
ATOM 656  C C   . LYS A 1 81  ? -10.593 10.284  27.583  1.00 93.50 81  A 1 
ATOM 657  O O   . LYS A 1 81  ? -10.723 11.180  26.751  1.00 91.49 81  A 1 
ATOM 658  C CB  . LYS A 1 81  ? -12.415 8.596   27.346  1.00 91.63 81  A 1 
ATOM 659  C CG  . LYS A 1 81  ? -12.914 7.408   26.519  1.00 83.69 81  A 1 
ATOM 660  C CD  . LYS A 1 81  ? -14.423 7.250   26.727  1.00 78.62 81  A 1 
ATOM 661  C CE  . LYS A 1 81  ? -14.967 6.067   25.937  1.00 69.81 81  A 1 
ATOM 662  N NZ  . LYS A 1 81  ? -16.382 5.792   26.291  1.00 61.05 81  A 1 
ATOM 663  N N   . LYS A 1 82  ? -10.169 10.517  28.826  1.00 92.48 82  A 1 
ATOM 664  C CA  . LYS A 1 82  ? -9.713  11.830  29.316  1.00 92.49 82  A 1 
ATOM 665  C C   . LYS A 1 82  ? -8.243  12.115  28.980  1.00 93.12 82  A 1 
ATOM 666  O O   . LYS A 1 82  ? -7.761  13.196  29.300  1.00 89.99 82  A 1 
ATOM 667  C CB  . LYS A 1 82  ? -9.984  11.940  30.827  1.00 92.28 82  A 1 
ATOM 668  C CG  . LYS A 1 82  ? -11.485 11.928  31.159  1.00 88.70 82  A 1 
ATOM 669  C CD  . LYS A 1 82  ? -11.682 11.840  32.677  1.00 84.45 82  A 1 
ATOM 670  C CE  . LYS A 1 82  ? -13.169 11.695  33.011  1.00 78.81 82  A 1 
ATOM 671  N NZ  . LYS A 1 82  ? -13.376 11.429  34.457  1.00 70.02 82  A 1 
ATOM 672  N N   . GLY A 1 83  ? -7.548  11.178  28.333  1.00 91.47 83  A 1 
ATOM 673  C CA  . GLY A 1 83  ? -6.147  11.313  27.925  1.00 91.11 83  A 1 
ATOM 674  C C   . GLY A 1 83  ? -5.119  10.824  28.949  1.00 91.90 83  A 1 
ATOM 675  O O   . GLY A 1 83  ? -3.937  11.151  28.819  1.00 88.44 83  A 1 
ATOM 676  N N   . ASP A 1 84  ? -5.520  10.032  29.955  1.00 92.44 84  A 1 
ATOM 677  C CA  . ASP A 1 84  ? -4.607  9.495   30.958  1.00 93.54 84  A 1 
ATOM 678  C C   . ASP A 1 84  ? -3.757  8.344   30.393  1.00 93.45 84  A 1 
ATOM 679  O O   . ASP A 1 84  ? -4.231  7.238   30.115  1.00 91.06 84  A 1 
ATOM 680  C CB  . ASP A 1 84  ? -5.375  9.086   32.219  1.00 92.56 84  A 1 
ATOM 681  C CG  . ASP A 1 84  ? -4.458  8.678   33.378  1.00 90.37 84  A 1 
ATOM 682  O OD1 . ASP A 1 84  ? -3.227  8.557   33.161  1.00 81.91 84  A 1 
ATOM 683  O OD2 . ASP A 1 84  ? -4.993  8.466   34.480  1.00 82.81 84  A 1 
ATOM 684  N N   . ARG A 1 85  ? -2.446  8.601   30.241  1.00 93.74 85  A 1 
ATOM 685  C CA  . ARG A 1 85  ? -1.462  7.618   29.769  1.00 93.47 85  A 1 
ATOM 686  C C   . ARG A 1 85  ? -1.163  6.519   30.789  1.00 93.82 85  A 1 
ATOM 687  O O   . ARG A 1 85  ? -0.857  5.407   30.381  1.00 91.89 85  A 1 
ATOM 688  C CB  . ARG A 1 85  ? -0.158  8.321   29.373  1.00 91.83 85  A 1 
ATOM 689  C CG  . ARG A 1 85  ? -0.316  9.144   28.088  1.00 81.56 85  A 1 
ATOM 690  C CD  . ARG A 1 85  ? 1.046   9.709   27.679  1.00 75.38 85  A 1 
ATOM 691  N NE  . ARG A 1 85  ? 0.985   10.389  26.373  1.00 64.68 85  A 1 
ATOM 692  C CZ  . ARG A 1 85  ? 1.987   10.982  25.747  1.00 55.53 85  A 1 
ATOM 693  N NH1 . ARG A 1 85  ? 3.180   11.054  26.269  1.00 50.65 85  A 1 
ATOM 694  N NH2 . ARG A 1 85  ? 1.806   11.519  24.571  1.00 48.93 85  A 1 
ATOM 695  N N   . GLN A 1 86  ? -1.246  6.802   32.083  1.00 93.80 86  A 1 
ATOM 696  C CA  . GLN A 1 86  ? -0.988  5.798   33.115  1.00 93.62 86  A 1 
ATOM 697  C C   . GLN A 1 86  ? -2.120  4.770   33.160  1.00 93.81 86  A 1 
ATOM 698  O O   . GLN A 1 86  ? -1.866  3.569   33.265  1.00 92.51 86  A 1 
ATOM 699  C CB  . GLN A 1 86  ? -0.824  6.457   34.492  1.00 93.50 86  A 1 
ATOM 700  C CG  . GLN A 1 86  ? 0.402   7.378   34.573  1.00 86.86 86  A 1 
ATOM 701  C CD  . GLN A 1 86  ? 0.636   7.928   35.980  1.00 79.57 86  A 1 
ATOM 702  O OE1 . GLN A 1 86  ? -0.148  7.778   36.901  1.00 72.22 86  A 1 
ATOM 703  N NE2 . GLN A 1 86  ? 1.749   8.587   36.214  1.00 66.80 86  A 1 
ATOM 704  N N   . ALA A 1 87  ? -3.356  5.209   32.985  1.00 94.49 87  A 1 
ATOM 705  C CA  . ALA A 1 87  ? -4.507  4.321   32.857  1.00 94.33 87  A 1 
ATOM 706  C C   . ALA A 1 87  ? -4.397  3.413   31.620  1.00 94.59 87  A 1 
ATOM 707  O O   . ALA A 1 87  ? -4.639  2.207   31.717  1.00 93.74 87  A 1 
ATOM 708  C CB  . ALA A 1 87  ? -5.771  5.180   32.818  1.00 94.33 87  A 1 
ATOM 709  N N   . LEU A 1 88  ? -3.952  3.957   30.474  1.00 93.52 88  A 1 
ATOM 710  C CA  . LEU A 1 88  ? -3.699  3.183   29.253  1.00 93.23 88  A 1 
ATOM 711  C C   . LEU A 1 88  ? -2.635  2.102   29.482  1.00 93.17 88  A 1 
ATOM 712  O O   . LEU A 1 88  ? -2.819  0.947   29.093  1.00 93.34 88  A 1 
ATOM 713  C CB  . LEU A 1 88  ? -3.284  4.148   28.127  1.00 93.13 88  A 1 
ATOM 714  C CG  . LEU A 1 88  ? -3.007  3.463   26.774  1.00 90.61 88  A 1 
ATOM 715  C CD1 . LEU A 1 88  ? -4.270  2.871   26.161  1.00 78.12 88  A 1 
ATOM 716  C CD2 . LEU A 1 88  ? -2.431  4.476   25.784  1.00 77.94 88  A 1 
ATOM 717  N N   . GLU A 1 89  ? -1.529  2.455   30.132  1.00 93.91 89  A 1 
ATOM 718  C CA  . GLU A 1 89  ? -0.445  1.528   30.431  1.00 93.21 89  A 1 
ATOM 719  C C   . GLU A 1 89  ? -0.889  0.432   31.404  1.00 93.12 89  A 1 
ATOM 720  O O   . GLU A 1 89  ? -0.614  -0.747  31.161  1.00 92.21 89  A 1 
ATOM 721  C CB  . GLU A 1 89  ? 0.754   2.329   30.952  1.00 92.34 89  A 1 
ATOM 722  C CG  . GLU A 1 89  ? 1.975   1.425   31.128  1.00 81.11 89  A 1 
ATOM 723  C CD  . GLU A 1 89  ? 3.268   2.201   31.398  1.00 76.34 89  A 1 
ATOM 724  O OE1 . GLU A 1 89  ? 4.334   1.567   31.211  1.00 67.57 89  A 1 
ATOM 725  O OE2 . GLU A 1 89  ? 3.209   3.361   31.842  1.00 66.82 89  A 1 
ATOM 726  N N   . LYS A 1 90  ? -1.639  0.767   32.455  1.00 94.57 90  A 1 
ATOM 727  C CA  . LYS A 1 90  ? -2.167  -0.208  33.415  1.00 94.47 90  A 1 
ATOM 728  C C   . LYS A 1 90  ? -3.130  -1.198  32.743  1.00 94.95 90  A 1 
ATOM 729  O O   . LYS A 1 90  ? -2.988  -2.408  32.917  1.00 93.75 90  A 1 
ATOM 730  C CB  . LYS A 1 90  ? -2.814  0.540   34.597  1.00 93.80 90  A 1 
ATOM 731  C CG  . LYS A 1 90  ? -3.124  -0.403  35.768  1.00 88.04 90  A 1 
ATOM 732  C CD  . LYS A 1 90  ? -3.804  0.312   36.944  1.00 85.29 90  A 1 
ATOM 733  C CE  . LYS A 1 90  ? -4.162  -0.724  38.022  1.00 76.49 90  A 1 
ATOM 734  N NZ  . LYS A 1 90  ? -5.046  -0.192  39.091  1.00 69.50 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? -4.066  -0.712  31.921  1.00 94.74 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? -5.017  -1.564  31.199  1.00 94.97 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? -4.311  -2.497  30.206  1.00 95.24 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? -4.647  -3.680  30.118  1.00 94.47 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? -6.056  -0.678  30.487  1.00 95.04 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? -7.164  -1.467  29.756  1.00 94.22 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? -8.033  -2.282  30.715  1.00 84.17 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? -8.085  -0.519  28.993  1.00 83.87 91  A 1 
ATOM 743  N N   . THR A 1 92  ? -3.322  -1.984  29.457  1.00 95.22 92  A 1 
ATOM 744  C CA  . THR A 1 92  ? -2.570  -2.793  28.489  1.00 94.62 92  A 1 
ATOM 745  C C   . THR A 1 92  ? -1.708  -3.842  29.180  1.00 94.45 92  A 1 
ATOM 746  O O   . THR A 1 92  ? -1.824  -5.016  28.828  1.00 93.46 92  A 1 
ATOM 747  C CB  . THR A 1 92  ? -1.731  -1.937  27.533  1.00 93.83 92  A 1 
ATOM 748  O OG1 . THR A 1 92  ? -0.944  -1.009  28.233  1.00 81.70 92  A 1 
ATOM 749  C CG2 . THR A 1 92  ? -2.610  -1.148  26.561  1.00 81.00 92  A 1 
ATOM 750  N N   . ARG A 1 93  ? -0.935  -3.491  30.218  1.00 94.37 93  A 1 
ATOM 751  C CA  . ARG A 1 93  ? -0.065  -4.414  30.968  1.00 94.13 93  A 1 
ATOM 752  C C   . ARG A 1 93  ? -0.823  -5.618  31.519  1.00 94.27 93  A 1 
ATOM 753  O O   . ARG A 1 93  ? -0.418  -6.750  31.266  1.00 92.91 93  A 1 
ATOM 754  C CB  . ARG A 1 93  ? 0.642   -3.672  32.109  1.00 93.20 93  A 1 
ATOM 755  C CG  . ARG A 1 93  ? 1.829   -2.824  31.620  1.00 85.35 93  A 1 
ATOM 756  C CD  . ARG A 1 93  ? 2.424   -2.094  32.827  1.00 83.21 93  A 1 
ATOM 757  N NE  . ARG A 1 93  ? 3.604   -1.274  32.480  1.00 72.57 93  A 1 
ATOM 758  C CZ  . ARG A 1 93  ? 4.488   -0.817  33.347  1.00 65.96 93  A 1 
ATOM 759  N NH1 . ARG A 1 93  ? 4.405   -1.069  34.621  1.00 59.50 93  A 1 
ATOM 760  N NH2 . ARG A 1 93  ? 5.488   -0.085  32.961  1.00 56.20 93  A 1 
ATOM 761  N N   . ALA A 1 94  ? -1.958  -5.417  32.166  1.00 94.46 94  A 1 
ATOM 762  C CA  . ALA A 1 94  ? -2.744  -6.525  32.728  1.00 93.98 94  A 1 
ATOM 763  C C   . ALA A 1 94  ? -3.270  -7.513  31.670  1.00 94.21 94  A 1 
ATOM 764  O O   . ALA A 1 94  ? -3.518  -8.686  31.963  1.00 92.15 94  A 1 
ATOM 765  C CB  . ALA A 1 94  ? -3.892  -5.928  33.521  1.00 93.40 94  A 1 
ATOM 766  N N   . ASN A 1 95  ? -3.403  -7.071  30.406  1.00 94.32 95  A 1 
ATOM 767  C CA  . ASN A 1 95  ? -3.911  -7.881  29.300  1.00 94.42 95  A 1 
ATOM 768  C C   . ASN A 1 95  ? -2.814  -8.459  28.382  1.00 94.76 95  A 1 
ATOM 769  O O   . ASN A 1 95  ? -3.125  -9.221  27.464  1.00 92.72 95  A 1 
ATOM 770  C CB  . ASN A 1 95  ? -4.983  -7.068  28.563  1.00 93.57 95  A 1 
ATOM 771  C CG  . ASN A 1 95  ? -6.260  -6.980  29.383  1.00 91.91 95  A 1 
ATOM 772  O OD1 . ASN A 1 95  ? -6.980  -7.955  29.516  1.00 82.13 95  A 1 
ATOM 773  N ND2 . ASN A 1 95  ? -6.575  -5.846  29.953  1.00 82.94 95  A 1 
ATOM 774  N N   . LEU A 1 96  ? -1.518  -8.201  28.635  1.00 93.89 96  A 1 
ATOM 775  C CA  . LEU A 1 96  ? -0.405  -8.726  27.822  1.00 94.33 96  A 1 
ATOM 776  C C   . LEU A 1 96  ? -0.373  -10.263 27.782  1.00 94.94 96  A 1 
ATOM 777  O O   . LEU A 1 96  ? -0.120  -10.867 26.736  1.00 94.29 96  A 1 
ATOM 778  C CB  . LEU A 1 96  ? 0.938   -8.200  28.363  1.00 93.86 96  A 1 
ATOM 779  C CG  . LEU A 1 96  ? 1.167   -6.687  28.209  1.00 92.33 96  A 1 
ATOM 780  C CD1 . LEU A 1 96  ? 2.480   -6.291  28.887  1.00 85.86 96  A 1 
ATOM 781  C CD2 . LEU A 1 96  ? 1.226   -6.246  26.748  1.00 86.19 96  A 1 
ATOM 782  N N   . ARG A 1 97  ? -0.713  -10.931 28.894  1.00 95.02 97  A 1 
ATOM 783  C CA  . ARG A 1 97  ? -0.811  -12.401 28.970  1.00 94.90 97  A 1 
ATOM 784  C C   . ARG A 1 97  ? -1.807  -12.962 27.961  1.00 95.30 97  A 1 
ATOM 785  O O   . ARG A 1 97  ? -1.591  -14.031 27.389  1.00 93.30 97  A 1 
ATOM 786  C CB  . ARG A 1 97  ? -1.229  -12.821 30.386  1.00 93.29 97  A 1 
ATOM 787  C CG  . ARG A 1 97  ? -0.150  -12.479 31.427  1.00 85.45 97  A 1 
ATOM 788  C CD  . ARG A 1 97  ? -0.603  -12.804 32.849  1.00 85.62 97  A 1 
ATOM 789  N NE  . ARG A 1 97  ? -0.769  -14.253 33.076  1.00 76.76 97  A 1 
ATOM 790  C CZ  . ARG A 1 97  ? -1.112  -14.801 34.233  1.00 71.65 97  A 1 
ATOM 791  N NH1 . ARG A 1 97  ? -1.372  -14.083 35.290  1.00 62.72 97  A 1 
ATOM 792  N NH2 . ARG A 1 97  ? -1.203  -16.095 34.346  1.00 61.63 97  A 1 
ATOM 793  N N   . PHE A 1 98  ? -2.892  -12.236 27.724  1.00 94.68 98  A 1 
ATOM 794  C CA  . PHE A 1 98  ? -3.897  -12.621 26.752  1.00 94.60 98  A 1 
ATOM 795  C C   . PHE A 1 98  ? -3.363  -12.499 25.322  1.00 95.51 98  A 1 
ATOM 796  O O   . PHE A 1 98  ? -3.553  -13.425 24.534  1.00 94.55 98  A 1 
ATOM 797  C CB  . PHE A 1 98  ? -5.166  -11.798 26.990  1.00 93.59 98  A 1 
ATOM 798  C CG  . PHE A 1 98  ? -6.252  -12.154 26.004  1.00 91.21 98  A 1 
ATOM 799  C CD1 . PHE A 1 98  ? -6.555  -11.276 24.951  1.00 82.43 98  A 1 
ATOM 800  C CD2 . PHE A 1 98  ? -6.897  -13.400 26.103  1.00 82.70 98  A 1 
ATOM 801  C CE1 . PHE A 1 98  ? -7.497  -11.660 23.988  1.00 79.86 98  A 1 
ATOM 802  C CE2 . PHE A 1 98  ? -7.833  -13.785 25.140  1.00 79.90 98  A 1 
ATOM 803  C CZ  . PHE A 1 98  ? -8.129  -12.915 24.077  1.00 84.14 98  A 1 
ATOM 804  N N   . VAL A 1 99  ? -2.610  -11.441 25.002  1.00 95.09 99  A 1 
ATOM 805  C CA  . VAL A 1 99  ? -1.962  -11.275 23.686  1.00 95.68 99  A 1 
ATOM 806  C C   . VAL A 1 99  ? -1.060  -12.459 23.362  1.00 96.01 99  A 1 
ATOM 807  O O   . VAL A 1 99  ? -1.174  -13.025 22.275  1.00 95.08 99  A 1 
ATOM 808  C CB  . VAL A 1 99  ? -1.154  -9.968  23.604  1.00 95.22 99  A 1 
ATOM 809  C CG1 . VAL A 1 99  ? -0.490  -9.818  22.230  1.00 89.80 99  A 1 
ATOM 810  C CG2 . VAL A 1 99  ? -2.057  -8.752  23.824  1.00 88.43 99  A 1 
ATOM 811  N N   . VAL A 1 100 ? -0.236  -12.916 24.310  1.00 95.40 100 A 1 
ATOM 812  C CA  . VAL A 1 100 ? 0.624   -14.100 24.134  1.00 95.21 100 A 1 
ATOM 813  C C   . VAL A 1 100 ? -0.202  -15.335 23.768  1.00 95.24 100 A 1 
ATOM 814  O O   . VAL A 1 100 ? 0.181   -16.108 22.885  1.00 94.06 100 A 1 
ATOM 815  C CB  . VAL A 1 100 ? 1.451   -14.367 25.406  1.00 94.41 100 A 1 
ATOM 816  C CG1 . VAL A 1 100 ? 2.309   -15.638 25.282  1.00 89.76 100 A 1 
ATOM 817  C CG2 . VAL A 1 100 ? 2.402   -13.204 25.712  1.00 89.05 100 A 1 
ATOM 818  N N   . SER A 1 101 ? -1.364  -15.532 24.411  1.00 95.14 101 A 1 
ATOM 819  C CA  . SER A 1 101 ? -2.239  -16.671 24.109  1.00 94.31 101 A 1 
ATOM 820  C C   . SER A 1 101 ? -2.824  -16.622 22.694  1.00 94.35 101 A 1 
ATOM 821  O O   . SER A 1 101 ? -2.962  -17.662 22.054  1.00 92.13 101 A 1 
ATOM 822  C CB  . SER A 1 101 ? -3.346  -16.791 25.166  1.00 93.21 101 A 1 
ATOM 823  O OG  . SER A 1 101 ? -4.414  -15.890 24.944  1.00 80.59 101 A 1 
ATOM 824  N N   . VAL A 1 102 ? -3.125  -15.420 22.185  1.00 93.83 102 A 1 
ATOM 825  C CA  . VAL A 1 102 ? -3.618  -15.209 20.817  1.00 93.60 102 A 1 
ATOM 826  C C   . VAL A 1 102 ? -2.481  -15.368 19.809  1.00 93.95 102 A 1 
ATOM 827  O O   . VAL A 1 102 ? -2.650  -16.093 18.828  1.00 93.08 102 A 1 
ATOM 828  C CB  . VAL A 1 102 ? -4.308  -13.836 20.679  1.00 93.50 102 A 1 
ATOM 829  C CG1 . VAL A 1 102 ? -4.807  -13.593 19.246  1.00 88.24 102 A 1 
ATOM 830  C CG2 . VAL A 1 102 ? -5.536  -13.733 21.596  1.00 86.95 102 A 1 
ATOM 831  N N   . ALA A 1 103 ? -1.306  -14.773 20.064  1.00 94.78 103 A 1 
ATOM 832  C CA  . ALA A 1 103 ? -0.130  -14.843 19.193  1.00 94.33 103 A 1 
ATOM 833  C C   . ALA A 1 103 ? 0.330   -16.292 18.952  1.00 93.73 103 A 1 
ATOM 834  O O   . ALA A 1 103 ? 0.632   -16.671 17.818  1.00 92.29 103 A 1 
ATOM 835  C CB  . ALA A 1 103 ? 0.979   -13.992 19.819  1.00 94.29 103 A 1 
ATOM 836  N N   . LYS A 1 104 ? 0.265   -17.147 19.985  1.00 94.01 104 A 1 
ATOM 837  C CA  . LYS A 1 104 ? 0.575   -18.585 19.874  1.00 92.91 104 A 1 
ATOM 838  C C   . LYS A 1 104 ? -0.275  -19.328 18.831  1.00 92.11 104 A 1 
ATOM 839  O O   . LYS A 1 104 ? 0.186   -20.328 18.299  1.00 89.89 104 A 1 
ATOM 840  C CB  . LYS A 1 104 ? 0.439   -19.255 21.248  1.00 92.35 104 A 1 
ATOM 841  C CG  . LYS A 1 104 ? 1.671   -18.989 22.128  1.00 88.79 104 A 1 
ATOM 842  C CD  . LYS A 1 104 ? 1.530   -19.661 23.502  1.00 83.64 104 A 1 
ATOM 843  C CE  . LYS A 1 104 ? 2.801   -19.390 24.318  1.00 77.98 104 A 1 
ATOM 844  N NZ  . LYS A 1 104 ? 2.804   -20.108 25.619  1.00 69.13 104 A 1 
ATOM 845  N N   . GLN A 1 105 ? -1.481  -18.852 18.505  1.00 92.07 105 A 1 
ATOM 846  C CA  . GLN A 1 105 ? -2.340  -19.462 17.474  1.00 90.20 105 A 1 
ATOM 847  C C   . GLN A 1 105 ? -1.821  -19.224 16.047  1.00 89.68 105 A 1 
ATOM 848  O O   . GLN A 1 105 ? -2.223  -19.932 15.126  1.00 85.70 105 A 1 
ATOM 849  C CB  . GLN A 1 105 ? -3.782  -18.926 17.594  1.00 89.20 105 A 1 
ATOM 850  C CG  . GLN A 1 105 ? -4.405  -19.241 18.959  1.00 84.64 105 A 1 
ATOM 851  C CD  . GLN A 1 105 ? -5.792  -18.642 19.179  1.00 80.02 105 A 1 
ATOM 852  O OE1 . GLN A 1 105 ? -6.460  -18.087 18.312  1.00 74.90 105 A 1 
ATOM 853  N NE2 . GLN A 1 105 ? -6.299  -18.743 20.393  1.00 69.27 105 A 1 
ATOM 854  N N   . TYR A 1 106 ? -0.936  -18.243 15.862  1.00 87.97 106 A 1 
ATOM 855  C CA  . TYR A 1 106 ? -0.362  -17.841 14.573  1.00 87.62 106 A 1 
ATOM 856  C C   . TYR A 1 106 ? 1.118   -18.238 14.434  1.00 87.83 106 A 1 
ATOM 857  O O   . TYR A 1 106 ? 1.798   -17.792 13.511  1.00 83.70 106 A 1 
ATOM 858  C CB  . TYR A 1 106 ? -0.583  -16.335 14.377  1.00 88.11 106 A 1 
ATOM 859  C CG  . TYR A 1 106 ? -2.050  -15.938 14.350  1.00 87.80 106 A 1 
ATOM 860  C CD1 . TYR A 1 106 ? -2.783  -16.037 13.154  1.00 80.40 106 A 1 
ATOM 861  C CD2 . TYR A 1 106 ? -2.685  -15.502 15.528  1.00 81.63 106 A 1 
ATOM 862  C CE1 . TYR A 1 106 ? -4.148  -15.697 13.129  1.00 79.74 106 A 1 
ATOM 863  C CE2 . TYR A 1 106 ? -4.056  -15.166 15.512  1.00 80.63 106 A 1 
ATOM 864  C CZ  . TYR A 1 106 ? -4.786  -15.261 14.308  1.00 85.91 106 A 1 
ATOM 865  O OH  . TYR A 1 106 ? -6.106  -14.938 14.285  1.00 83.98 106 A 1 
ATOM 866  N N   . GLN A 1 107 ? 1.625   -19.082 15.333  1.00 89.40 107 A 1 
ATOM 867  C CA  . GLN A 1 107 ? 2.982   -19.614 15.217  1.00 88.05 107 A 1 
ATOM 868  C C   . GLN A 1 107 ? 3.158   -20.403 13.910  1.00 86.57 107 A 1 
ATOM 869  O O   . GLN A 1 107 ? 2.220   -21.008 13.400  1.00 77.62 107 A 1 
ATOM 870  C CB  . GLN A 1 107 ? 3.320   -20.495 16.428  1.00 84.21 107 A 1 
ATOM 871  C CG  . GLN A 1 107 ? 3.578   -19.657 17.686  1.00 78.27 107 A 1 
ATOM 872  C CD  . GLN A 1 107 ? 3.936   -20.522 18.889  1.00 77.24 107 A 1 
ATOM 873  O OE1 . GLN A 1 107 ? 3.415   -21.597 19.118  1.00 70.94 107 A 1 
ATOM 874  N NE2 . GLN A 1 107 ? 4.845   -20.092 19.727  1.00 67.43 107 A 1 
ATOM 875  N N   . ASN A 1 108 ? 4.376   -20.423 13.382  1.00 79.60 108 A 1 
ATOM 876  C CA  . ASN A 1 108 ? 4.765   -21.118 12.148  1.00 79.17 108 A 1 
ATOM 877  C C   . ASN A 1 108 ? 4.115   -20.575 10.859  1.00 77.99 108 A 1 
ATOM 878  O O   . ASN A 1 108 ? 4.168   -21.241 9.830   1.00 74.41 108 A 1 
ATOM 879  C CB  . ASN A 1 108 ? 4.599   -22.643 12.306  1.00 77.68 108 A 1 
ATOM 880  C CG  . ASN A 1 108 ? 5.200   -23.173 13.591  1.00 74.33 108 A 1 
ATOM 881  O OD1 . ASN A 1 108 ? 6.308   -22.848 13.971  1.00 67.29 108 A 1 
ATOM 882  N ND2 . ASN A 1 108 ? 4.477   -23.986 14.321  1.00 64.95 108 A 1 
ATOM 883  N N   . GLN A 1 109 ? 3.544   -19.379 10.876  1.00 78.93 109 A 1 
ATOM 884  C CA  . GLN A 1 109 ? 3.002   -18.707 9.687   1.00 77.59 109 A 1 
ATOM 885  C C   . GLN A 1 109 ? 3.996   -17.728 9.026   1.00 77.08 109 A 1 
ATOM 886  O O   . GLN A 1 109 ? 3.619   -16.994 8.122   1.00 70.01 109 A 1 
ATOM 887  C CB  . GLN A 1 109 ? 1.652   -18.050 10.007  1.00 76.47 109 A 1 
ATOM 888  C CG  . GLN A 1 109 ? 0.604   -19.096 10.428  1.00 73.14 109 A 1 
ATOM 889  C CD  . GLN A 1 109 ? -0.792  -18.515 10.625  1.00 70.60 109 A 1 
ATOM 890  O OE1 . GLN A 1 109 ? -1.142  -17.429 10.201  1.00 64.27 109 A 1 
ATOM 891  N NE2 . GLN A 1 109 ? -1.676  -19.245 11.273  1.00 60.88 109 A 1 
ATOM 892  N N   . GLY A 1 110 ? 5.258   -17.741 9.447   1.00 76.09 110 A 1 
ATOM 893  C CA  . GLY A 1 110 ? 6.339   -16.942 8.858   1.00 75.11 110 A 1 
ATOM 894  C C   . GLY A 1 110 ? 7.035   -16.008 9.844   1.00 77.82 110 A 1 
ATOM 895  O O   . GLY A 1 110 ? 8.257   -15.903 9.804   1.00 73.94 110 A 1 
ATOM 896  N N   . LEU A 1 111 ? 6.295   -15.378 10.764  1.00 82.14 111 A 1 
ATOM 897  C CA  . LEU A 1 111 ? 6.848   -14.506 11.803  1.00 84.72 111 A 1 
ATOM 898  C C   . LEU A 1 111 ? 7.293   -15.293 13.046  1.00 85.84 111 A 1 
ATOM 899  O O   . LEU A 1 111 ? 6.725   -16.335 13.393  1.00 83.62 111 A 1 
ATOM 900  C CB  . LEU A 1 111 ? 5.839   -13.407 12.170  1.00 85.42 111 A 1 
ATOM 901  C CG  . LEU A 1 111 ? 5.699   -12.292 11.120  1.00 83.71 111 A 1 
ATOM 902  C CD1 . LEU A 1 111 ? 4.509   -11.399 11.447  1.00 77.00 111 A 1 
ATOM 903  C CD2 . LEU A 1 111 ? 6.941   -11.399 11.065  1.00 76.75 111 A 1 
ATOM 904  N N   . SER A 1 112 ? 8.306   -14.748 13.742  1.00 88.72 112 A 1 
ATOM 905  C CA  . SER A 1 112 ? 8.752   -15.273 15.029  1.00 89.39 112 A 1 
ATOM 906  C C   . SER A 1 112 ? 7.705   -15.015 16.122  1.00 91.02 112 A 1 
ATOM 907  O O   . SER A 1 112 ? 6.880   -14.106 16.018  1.00 90.55 112 A 1 
ATOM 908  C CB  . SER A 1 112 ? 10.130  -14.697 15.389  1.00 87.83 112 A 1 
ATOM 909  O OG  . SER A 1 112 ? 10.025  -13.417 15.956  1.00 82.98 112 A 1 
ATOM 910  N N   . LEU A 1 113 ? 7.707   -15.821 17.194  1.00 90.88 113 A 1 
ATOM 911  C CA  . LEU A 1 113 ? 6.768   -15.610 18.303  1.00 92.25 113 A 1 
ATOM 912  C C   . LEU A 1 113 ? 6.929   -14.228 18.977  1.00 93.47 113 A 1 
ATOM 913  O O   . LEU A 1 113 ? 5.895   -13.609 19.245  1.00 93.28 113 A 1 
ATOM 914  C CB  . LEU A 1 113 ? 6.855   -16.784 19.299  1.00 91.83 113 A 1 
ATOM 915  C CG  . LEU A 1 113 ? 5.953   -16.626 20.540  1.00 89.66 113 A 1 
ATOM 916  C CD1 . LEU A 1 113 ? 4.459   -16.593 20.172  1.00 83.36 113 A 1 
ATOM 917  C CD2 . LEU A 1 113 ? 6.176   -17.790 21.507  1.00 83.66 113 A 1 
ATOM 918  N N   . PRO A 1 114 ? 8.154   -13.709 19.219  1.00 93.13 114 A 1 
ATOM 919  C CA  . PRO A 1 114 ? 8.329   -12.343 19.712  1.00 92.93 114 A 1 
ATOM 920  C C   . PRO A 1 114 ? 7.692   -11.287 18.803  1.00 93.85 114 A 1 
ATOM 921  O O   . PRO A 1 114 ? 6.973   -10.424 19.300  1.00 93.19 114 A 1 
ATOM 922  C CB  . PRO A 1 114 ? 9.842   -12.133 19.827  1.00 91.49 114 A 1 
ATOM 923  C CG  . PRO A 1 114 ? 10.385  -13.544 20.017  1.00 88.83 114 A 1 
ATOM 924  C CD  . PRO A 1 114 ? 9.440   -14.387 19.164  1.00 91.95 114 A 1 
ATOM 925  N N   . ASP A 1 115 ? 7.869   -11.390 17.476  1.00 92.94 115 A 1 
ATOM 926  C CA  . ASP A 1 115 ? 7.288   -10.434 16.526  1.00 92.72 115 A 1 
ATOM 927  C C   . ASP A 1 115 ? 5.756   -10.500 16.530  1.00 93.69 115 A 1 
ATOM 928  O O   . ASP A 1 115 ? 5.084   -9.472  16.589  1.00 93.15 115 A 1 
ATOM 929  C CB  . ASP A 1 115 ? 7.817   -10.689 15.105  1.00 91.32 115 A 1 
ATOM 930  C CG  . ASP A 1 115 ? 9.337   -10.577 15.001  1.00 87.84 115 A 1 
ATOM 931  O OD1 . ASP A 1 115 ? 9.920   -9.721  15.699  1.00 82.31 115 A 1 
ATOM 932  O OD2 . ASP A 1 115 ? 9.908   -11.438 14.290  1.00 80.90 115 A 1 
ATOM 933  N N   . LEU A 1 116 ? 5.183   -11.706 16.562  1.00 93.61 116 A 1 
ATOM 934  C CA  . LEU A 1 116 ? 3.732   -11.895 16.685  1.00 94.26 116 A 1 
ATOM 935  C C   . LEU A 1 116 ? 3.167   -11.276 17.973  1.00 95.44 116 A 1 
ATOM 936  O O   . LEU A 1 116 ? 2.059   -10.736 17.962  1.00 95.22 116 A 1 
ATOM 937  C CB  . LEU A 1 116 ? 3.410   -13.396 16.658  1.00 93.83 116 A 1 
ATOM 938  C CG  . LEU A 1 116 ? 3.644   -14.093 15.306  1.00 92.11 116 A 1 
ATOM 939  C CD1 . LEU A 1 116 ? 3.510   -15.609 15.491  1.00 87.38 116 A 1 
ATOM 940  C CD2 . LEU A 1 116 ? 2.627   -13.652 14.257  1.00 86.84 116 A 1 
ATOM 941  N N   . ILE A 1 117 ? 3.909   -11.369 19.082  1.00 94.85 117 A 1 
ATOM 942  C CA  . ILE A 1 117 ? 3.524   -10.750 20.355  1.00 95.05 117 A 1 
ATOM 943  C C   . ILE A 1 117 ? 3.591   -9.224  20.244  1.00 95.36 117 A 1 
ATOM 944  O O   . ILE A 1 117 ? 2.645   -8.560  20.664  1.00 94.85 117 A 1 
ATOM 945  C CB  . ILE A 1 117 ? 4.387   -11.296 21.515  1.00 94.69 117 A 1 
ATOM 946  C CG1 . ILE A 1 117 ? 4.037   -12.777 21.797  1.00 92.92 117 A 1 
ATOM 947  C CG2 . ILE A 1 117 ? 4.186   -10.467 22.797  1.00 92.31 117 A 1 
ATOM 948  C CD1 . ILE A 1 117 ? 5.075   -13.498 22.673  1.00 88.49 117 A 1 
ATOM 949  N N   . ASN A 1 118 ? 4.652   -8.669  19.653  1.00 94.99 118 A 1 
ATOM 950  C CA  . ASN A 1 118 ? 4.805   -7.223  19.476  1.00 94.48 118 A 1 
ATOM 951  C C   . ASN A 1 118 ? 3.676   -6.632  18.623  1.00 94.52 118 A 1 
ATOM 952  O O   . ASN A 1 118 ? 3.040   -5.654  19.023  1.00 94.06 118 A 1 
ATOM 953  C CB  . ASN A 1 118 ? 6.183   -6.937  18.859  1.00 93.18 118 A 1 
ATOM 954  C CG  . ASN A 1 118 ? 7.328   -7.174  19.830  1.00 86.41 118 A 1 
ATOM 955  O OD1 . ASN A 1 118 ? 7.168   -7.157  21.044  1.00 77.43 118 A 1 
ATOM 956  N ND2 . ASN A 1 118 ? 8.522   -7.368  19.324  1.00 76.32 118 A 1 
ATOM 957  N N   . GLU A 1 119 ? 3.353   -7.277  17.503  1.00 93.69 119 A 1 
ATOM 958  C CA  . GLU A 1 119 ? 2.240   -6.871  16.643  1.00 93.47 119 A 1 
ATOM 959  C C   . GLU A 1 119 ? 0.884   -7.009  17.344  1.00 94.35 119 A 1 
ATOM 960  O O   . GLU A 1 119 ? 0.005   -6.149  17.236  1.00 93.11 119 A 1 
ATOM 961  C CB  . GLU A 1 119 ? 2.268   -7.720  15.367  1.00 92.93 119 A 1 
ATOM 962  C CG  . GLU A 1 119 ? 3.460   -7.378  14.455  1.00 88.46 119 A 1 
ATOM 963  C CD  . GLU A 1 119 ? 3.481   -5.897  14.048  1.00 87.87 119 A 1 
ATOM 964  O OE1 . GLU A 1 119 ? 4.590   -5.381  13.815  1.00 79.33 119 A 1 
ATOM 965  O OE2 . GLU A 1 119 ? 2.384   -5.286  14.009  1.00 79.06 119 A 1 
ATOM 966  N N   . GLY A 1 120 ? 0.714   -8.074  18.129  1.00 95.22 120 A 1 
ATOM 967  C CA  . GLY A 1 120 ? -0.461  -8.245  18.975  1.00 95.34 120 A 1 
ATOM 968  C C   . GLY A 1 120 ? -0.593  -7.159  20.048  1.00 95.96 120 A 1 
ATOM 969  O O   . GLY A 1 120 ? -1.702  -6.668  20.281  1.00 95.49 120 A 1 
ATOM 970  N N   . ASN A 1 121 ? 0.516   -6.747  20.668  1.00 95.38 121 A 1 
ATOM 971  C CA  . ASN A 1 121 ? 0.562   -5.659  21.651  1.00 95.68 121 A 1 
ATOM 972  C C   . ASN A 1 121 ? 0.171   -4.320  21.017  1.00 95.87 121 A 1 
ATOM 973  O O   . ASN A 1 121 ? -0.610  -3.574  21.605  1.00 94.86 121 A 1 
ATOM 974  C CB  . ASN A 1 121 ? 1.967   -5.586  22.281  1.00 94.87 121 A 1 
ATOM 975  C CG  . ASN A 1 121 ? 2.280   -6.738  23.222  1.00 93.53 121 A 1 
ATOM 976  O OD1 . ASN A 1 121 ? 1.415   -7.463  23.678  1.00 86.68 121 A 1 
ATOM 977  N ND2 . ASN A 1 121 ? 3.535   -6.918  23.574  1.00 87.09 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? 0.617   -4.044  19.790  1.00 94.14 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? 0.185   -2.866  19.039  1.00 94.31 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? -1.333  -2.879  18.808  1.00 94.44 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? -2.009  -1.861  18.981  1.00 93.40 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? 0.962   -2.822  17.711  1.00 93.96 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? 0.647   -1.589  16.848  1.00 85.00 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? 1.099   -0.289  17.519  1.00 75.85 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? 1.346   -1.706  15.496  1.00 76.52 122 A 1 
ATOM 986  N N   . GLY A 1 123 ? -1.894  -4.039  18.458  1.00 95.29 123 A 1 
ATOM 987  C CA  . GLY A 1 123 ? -3.339  -4.228  18.339  1.00 94.79 123 A 1 
ATOM 988  C C   . GLY A 1 123 ? -4.084  -4.014  19.659  1.00 95.40 123 A 1 
ATOM 989  O O   . GLY A 1 123 ? -5.154  -3.401  19.659  1.00 94.78 123 A 1 
ATOM 990  N N   . LEU A 1 124 ? -3.514  -4.463  20.775  1.00 95.66 124 A 1 
ATOM 991  C CA  . LEU A 1 124 ? -4.073  -4.262  22.116  1.00 95.72 124 A 1 
ATOM 992  C C   . LEU A 1 124 ? -4.114  -2.777  22.498  1.00 95.86 124 A 1 
ATOM 993  O O   . LEU A 1 124 ? -5.147  -2.312  22.984  1.00 95.16 124 A 1 
ATOM 994  C CB  . LEU A 1 124 ? -3.256  -5.080  23.131  1.00 95.58 124 A 1 
ATOM 995  C CG  . LEU A 1 124 ? -3.746  -4.946  24.583  1.00 94.83 124 A 1 
ATOM 996  C CD1 . LEU A 1 124 ? -5.100  -5.613  24.790  1.00 86.15 124 A 1 
ATOM 997  C CD2 . LEU A 1 124 ? -2.744  -5.589  25.540  1.00 85.87 124 A 1 
ATOM 998  N N   . ILE A 1 125 ? -3.044  -2.025  22.241  1.00 95.16 125 A 1 
ATOM 999  C CA  . ILE A 1 125 ? -2.979  -0.578  22.506  1.00 94.58 125 A 1 
ATOM 1000 C C   . ILE A 1 125 ? -4.052  0.152   21.690  1.00 94.28 125 A 1 
ATOM 1001 O O   . ILE A 1 125 ? -4.859  0.892   22.252  1.00 93.24 125 A 1 
ATOM 1002 C CB  . ILE A 1 125 ? -1.558  -0.037  22.225  1.00 94.39 125 A 1 
ATOM 1003 C CG1 . ILE A 1 125 ? -0.544  -0.627  23.237  1.00 92.32 125 A 1 
ATOM 1004 C CG2 . ILE A 1 125 ? -1.530  1.499   22.302  1.00 91.46 125 A 1 
ATOM 1005 C CD1 . ILE A 1 125 ? 0.921   -0.451  22.810  1.00 85.46 125 A 1 
ATOM 1006 N N   . LYS A 1 126 ? -4.154  -0.135  20.387  1.00 94.33 126 A 1 
ATOM 1007 C CA  . LYS A 1 126 ? -5.205  0.429   19.519  1.00 93.10 126 A 1 
ATOM 1008 C C   . LYS A 1 126 ? -6.617  0.105   20.018  1.00 93.40 126 A 1 
ATOM 1009 O O   . LYS A 1 126 ? -7.531  0.911   19.844  1.00 92.53 126 A 1 
ATOM 1010 C CB  . LYS A 1 126 ? -5.043  -0.106  18.087  1.00 92.81 126 A 1 
ATOM 1011 C CG  . LYS A 1 126 ? -3.828  0.482   17.354  1.00 88.46 126 A 1 
ATOM 1012 C CD  . LYS A 1 126 ? -3.628  -0.221  16.001  1.00 83.53 126 A 1 
ATOM 1013 C CE  . LYS A 1 126 ? -2.398  0.338   15.281  1.00 76.53 126 A 1 
ATOM 1014 N NZ  . LYS A 1 126 ? -2.032  -0.461  14.075  1.00 68.13 126 A 1 
ATOM 1015 N N   . ALA A 1 127 ? -6.816  -1.082  20.591  1.00 94.76 127 A 1 
ATOM 1016 C CA  . ALA A 1 127 ? -8.083  -1.468  21.200  1.00 94.53 127 A 1 
ATOM 1017 C C   . ALA A 1 127 ? -8.373  -0.658  22.466  1.00 94.51 127 A 1 
ATOM 1018 O O   . ALA A 1 127 ? -9.497  -0.192  22.624  1.00 93.71 127 A 1 
ATOM 1019 C CB  . ALA A 1 127 ? -8.073  -2.970  21.498  1.00 94.48 127 A 1 
ATOM 1020 N N   . ALA A 1 128 ? -7.375  -0.474  23.332  1.00 95.18 128 A 1 
ATOM 1021 C CA  . ALA A 1 128 ? -7.531  0.265   24.583  1.00 94.57 128 A 1 
ATOM 1022 C C   . ALA A 1 128 ? -7.888  1.742   24.346  1.00 94.19 128 A 1 
ATOM 1023 O O   . ALA A 1 128 ? -8.790  2.261   24.996  1.00 92.99 128 A 1 
ATOM 1024 C CB  . ALA A 1 128 ? -6.250  0.095   25.403  1.00 94.51 128 A 1 
ATOM 1025 N N   . GLU A 1 129 ? -7.280  2.385   23.344  1.00 93.15 129 A 1 
ATOM 1026 C CA  . GLU A 1 129 ? -7.591  3.774   22.959  1.00 92.09 129 A 1 
ATOM 1027 C C   . GLU A 1 129 ? -9.026  3.956   22.437  1.00 91.64 129 A 1 
ATOM 1028 O O   . GLU A 1 129 ? -9.620  5.026   22.570  1.00 89.36 129 A 1 
ATOM 1029 C CB  . GLU A 1 129 ? -6.625  4.209   21.851  1.00 91.43 129 A 1 
ATOM 1030 C CG  . GLU A 1 129 ? -5.179  4.402   22.331  1.00 86.86 129 A 1 
ATOM 1031 C CD  . GLU A 1 129 ? -4.215  4.722   21.175  1.00 83.98 129 A 1 
ATOM 1032 O OE1 . GLU A 1 129 ? -3.055  5.082   21.476  1.00 76.12 129 A 1 
ATOM 1033 O OE2 . GLU A 1 129 ? -4.621  4.593   19.991  1.00 76.02 129 A 1 
ATOM 1034 N N   . LYS A 1 130 ? -9.595  2.923   21.810  1.00 93.05 130 A 1 
ATOM 1035 C CA  . LYS A 1 130 ? -10.912 2.982   21.149  1.00 91.95 130 A 1 
ATOM 1036 C C   . LYS A 1 130 ? -12.011 2.250   21.913  1.00 92.39 130 A 1 
ATOM 1037 O O   . LYS A 1 130 ? -13.138 2.147   21.415  1.00 90.00 130 A 1 
ATOM 1038 C CB  . LYS A 1 130 ? -10.787 2.450   19.718  1.00 91.01 130 A 1 
ATOM 1039 C CG  . LYS A 1 130 ? -9.878  3.339   18.859  1.00 87.65 130 A 1 
ATOM 1040 C CD  . LYS A 1 130 ? -9.809  2.796   17.432  1.00 82.67 130 A 1 
ATOM 1041 C CE  . LYS A 1 130 ? -8.873  3.696   16.625  1.00 75.51 130 A 1 
ATOM 1042 N NZ  . LYS A 1 130 ? -8.755  3.248   15.223  1.00 65.21 130 A 1 
ATOM 1043 N N   . PHE A 1 131 ? -11.696 1.696   23.079  1.00 93.08 131 A 1 
ATOM 1044 C CA  . PHE A 1 131 ? -12.649 0.930   23.866  1.00 92.83 131 A 1 
ATOM 1045 C C   . PHE A 1 131 ? -13.763 1.823   24.423  1.00 93.39 131 A 1 
ATOM 1046 O O   . PHE A 1 131 ? -13.532 2.941   24.891  1.00 92.21 131 A 1 
ATOM 1047 C CB  . PHE A 1 131 ? -11.919 0.159   24.972  1.00 92.46 131 A 1 
ATOM 1048 C CG  . PHE A 1 131 ? -12.844 -0.692  25.824  1.00 92.37 131 A 1 
ATOM 1049 C CD1 . PHE A 1 131 ? -12.938 -0.451  27.208  1.00 83.92 131 A 1 
ATOM 1050 C CD2 . PHE A 1 131 ? -13.630 -1.693  25.236  1.00 85.34 131 A 1 
ATOM 1051 C CE1 . PHE A 1 131 ? -13.807 -1.222  27.998  1.00 85.24 131 A 1 
ATOM 1052 C CE2 . PHE A 1 131 ? -14.511 -2.457  26.024  1.00 85.78 131 A 1 
ATOM 1053 C CZ  . PHE A 1 131 ? -14.594 -2.225  27.406  1.00 90.33 131 A 1 
ATOM 1054 N N   . ASP A 1 132 ? -14.993 1.311   24.351  1.00 91.70 132 A 1 
ATOM 1055 C CA  . ASP A 1 132 ? -16.186 2.001   24.825  1.00 91.59 132 A 1 
ATOM 1056 C C   . ASP A 1 132 ? -16.897 1.160   25.887  1.00 91.21 132 A 1 
ATOM 1057 O O   . ASP A 1 132 ? -17.558 0.163   25.582  1.00 88.83 132 A 1 
ATOM 1058 C CB  . ASP A 1 132 ? -17.087 2.330   23.630  1.00 89.62 132 A 1 
ATOM 1059 C CG  . ASP A 1 132 ? -18.287 3.194   24.010  1.00 84.48 132 A 1 
ATOM 1060 O OD1 . ASP A 1 132 ? -18.300 3.738   25.139  1.00 77.27 132 A 1 
ATOM 1061 O OD2 . ASP A 1 132 ? -19.162 3.352   23.130  1.00 76.69 132 A 1 
ATOM 1062 N N   . GLU A 1 133 ? -16.748 1.591   27.138  1.00 90.27 133 A 1 
ATOM 1063 C CA  . GLU A 1 133 ? -17.297 0.940   28.328  1.00 89.29 133 A 1 
ATOM 1064 C C   . GLU A 1 133 ? -18.831 0.931   28.360  1.00 89.36 133 A 1 
ATOM 1065 O O   . GLU A 1 133 ? -19.438 0.048   28.958  1.00 85.98 133 A 1 
ATOM 1066 C CB  . GLU A 1 133 ? -16.709 1.599   29.597  1.00 86.98 133 A 1 
ATOM 1067 C CG  . GLU A 1 133 ? -17.170 3.039   29.949  1.00 80.42 133 A 1 
ATOM 1068 C CD  . GLU A 1 133 ? -16.632 4.168   29.047  1.00 81.00 133 A 1 
ATOM 1069 O OE1 . GLU A 1 133 ? -17.090 5.321   29.174  1.00 71.76 133 A 1 
ATOM 1070 O OE2 . GLU A 1 133 ? -15.798 3.920   28.150  1.00 73.53 133 A 1 
ATOM 1071 N N   . THR A 1 134 ? -19.482 1.859   27.647  1.00 91.36 134 A 1 
ATOM 1072 C CA  . THR A 1 134 ? -20.952 1.989   27.633  1.00 90.68 134 A 1 
ATOM 1073 C C   . THR A 1 134 ? -21.651 0.816   26.944  1.00 90.24 134 A 1 
ATOM 1074 O O   . THR A 1 134 ? -22.838 0.574   27.158  1.00 85.90 134 A 1 
ATOM 1075 C CB  . THR A 1 134 ? -21.401 3.299   26.973  1.00 89.76 134 A 1 
ATOM 1076 O OG1 . THR A 1 134 ? -21.096 3.308   25.597  1.00 83.13 134 A 1 
ATOM 1077 C CG2 . THR A 1 134 ? -20.783 4.540   27.618  1.00 79.06 134 A 1 
ATOM 1078 N N   . ARG A 1 135 ? -20.923 0.046   26.134  1.00 89.68 135 A 1 
ATOM 1079 C CA  . ARG A 1 135 ? -21.469 -1.079  25.356  1.00 88.36 135 A 1 
ATOM 1080 C C   . ARG A 1 135 ? -21.698 -2.349  26.183  1.00 88.29 135 A 1 
ATOM 1081 O O   . ARG A 1 135 ? -22.266 -3.306  25.660  1.00 81.06 135 A 1 
ATOM 1082 C CB  . ARG A 1 135 ? -20.581 -1.338  24.137  1.00 87.03 135 A 1 
ATOM 1083 C CG  . ARG A 1 135 ? -20.572 -0.132  23.188  1.00 82.41 135 A 1 
ATOM 1084 C CD  . ARG A 1 135 ? -19.757 -0.451  21.937  1.00 77.48 135 A 1 
ATOM 1085 N NE  . ARG A 1 135 ? -19.731 0.709   21.037  1.00 69.73 135 A 1 
ATOM 1086 C CZ  . ARG A 1 135 ? -19.365 0.719   19.772  1.00 61.73 135 A 1 
ATOM 1087 N NH1 . ARG A 1 135 ? -18.953 -0.361  19.158  1.00 57.10 135 A 1 
ATOM 1088 N NH2 . ARG A 1 135 ? -19.400 1.832   19.096  1.00 54.97 135 A 1 
ATOM 1089 N N   . GLY A 1 136 ? -21.236 -2.398  27.425  1.00 85.85 136 A 1 
ATOM 1090 C CA  . GLY A 1 136 ? -21.481 -3.517  28.346  1.00 84.89 136 A 1 
ATOM 1091 C C   . GLY A 1 136 ? -20.722 -4.816  28.036  1.00 86.00 136 A 1 
ATOM 1092 O O   . GLY A 1 136 ? -21.022 -5.863  28.611  1.00 80.21 136 A 1 
ATOM 1093 N N   . PHE A 1 137 ? -19.739 -4.792  27.125  1.00 88.24 137 A 1 
ATOM 1094 C CA  . PHE A 1 137 ? -18.861 -5.929  26.834  1.00 89.03 137 A 1 
ATOM 1095 C C   . PHE A 1 137 ? -17.555 -5.826  27.624  1.00 91.31 137 A 1 
ATOM 1096 O O   . PHE A 1 137 ? -17.036 -4.737  27.818  1.00 88.32 137 A 1 
ATOM 1097 C CB  . PHE A 1 137 ? -18.577 -6.025  25.331  1.00 84.67 137 A 1 
ATOM 1098 C CG  . PHE A 1 137 ? -19.817 -6.255  24.485  1.00 79.17 137 A 1 
ATOM 1099 C CD1 . PHE A 1 137 ? -20.501 -7.480  24.553  1.00 70.90 137 A 1 
ATOM 1100 C CD2 . PHE A 1 137 ? -20.295 -5.236  23.643  1.00 69.63 137 A 1 
ATOM 1101 C CE1 . PHE A 1 137 ? -21.668 -7.682  23.795  1.00 61.76 137 A 1 
ATOM 1102 C CE2 . PHE A 1 137 ? -21.463 -5.437  22.885  1.00 63.78 137 A 1 
ATOM 1103 C CZ  . PHE A 1 137 ? -22.154 -6.659  22.964  1.00 61.09 137 A 1 
ATOM 1104 N N   . LYS A 1 138 ? -16.979 -6.980  28.011  1.00 90.96 138 A 1 
ATOM 1105 C CA  . LYS A 1 138 ? -15.639 -7.026  28.605  1.00 91.29 138 A 1 
ATOM 1106 C C   . LYS A 1 138 ? -14.596 -6.524  27.607  1.00 92.47 138 A 1 
ATOM 1107 O O   . LYS A 1 138 ? -14.679 -6.875  26.424  1.00 90.26 138 A 1 
ATOM 1108 C CB  . LYS A 1 138 ? -15.279 -8.449  29.053  1.00 89.30 138 A 1 
ATOM 1109 C CG  . LYS A 1 138 ? -16.188 -8.949  30.180  1.00 81.30 138 A 1 
ATOM 1110 C CD  . LYS A 1 138 ? -15.639 -10.255 30.766  1.00 76.27 138 A 1 
ATOM 1111 C CE  . LYS A 1 138 ? -16.501 -10.677 31.952  1.00 67.48 138 A 1 
ATOM 1112 N NZ  . LYS A 1 138 ? -15.844 -11.735 32.753  1.00 59.35 138 A 1 
ATOM 1113 N N   . PHE A 1 139 ? -13.575 -5.824  28.094  1.00 91.94 139 A 1 
ATOM 1114 C CA  . PHE A 1 139 ? -12.493 -5.283  27.272  1.00 93.31 139 A 1 
ATOM 1115 C C   . PHE A 1 139 ? -11.837 -6.352  26.383  1.00 94.43 139 A 1 
ATOM 1116 O O   . PHE A 1 139 ? -11.723 -6.164  25.172  1.00 93.31 139 A 1 
ATOM 1117 C CB  . PHE A 1 139 ? -11.446 -4.620  28.180  1.00 93.36 139 A 1 
ATOM 1118 C CG  . PHE A 1 139 ? -10.215 -4.165  27.415  1.00 93.82 139 A 1 
ATOM 1119 C CD1 . PHE A 1 139 ? -8.964  -4.766  27.653  1.00 86.87 139 A 1 
ATOM 1120 C CD2 . PHE A 1 139 ? -10.335 -3.181  26.421  1.00 87.61 139 A 1 
ATOM 1121 C CE1 . PHE A 1 139 ? -7.840  -4.381  26.905  1.00 88.73 139 A 1 
ATOM 1122 C CE2 . PHE A 1 139 ? -9.212  -2.799  25.665  1.00 87.88 139 A 1 
ATOM 1123 C CZ  . PHE A 1 139 ? -7.964  -3.395  25.909  1.00 92.99 139 A 1 
ATOM 1124 N N   . ILE A 1 140 ? -11.510 -7.516  26.944  1.00 93.22 140 A 1 
ATOM 1125 C CA  . ILE A 1 140 ? -10.901 -8.633  26.212  1.00 93.39 140 A 1 
ATOM 1126 C C   . ILE A 1 140 ? -11.739 -9.039  24.988  1.00 94.18 140 A 1 
ATOM 1127 O O   . ILE A 1 140 ? -11.184 -9.286  23.921  1.00 92.47 140 A 1 
ATOM 1128 C CB  . ILE A 1 140 ? -10.676 -9.829  27.166  1.00 91.14 140 A 1 
ATOM 1129 C CG1 . ILE A 1 140 ? -9.607  -9.470  28.223  1.00 79.89 140 A 1 
ATOM 1130 C CG2 . ILE A 1 140 ? -10.257 -11.093 26.395  1.00 74.54 140 A 1 
ATOM 1131 C CD1 . ILE A 1 140 ? -9.460  -10.508 29.345  1.00 67.17 140 A 1 
ATOM 1132 N N   . SER A 1 141 ? -13.070 -9.085  25.103  1.00 93.45 141 A 1 
ATOM 1133 C CA  . SER A 1 141 ? -13.950 -9.475  23.991  1.00 92.97 141 A 1 
ATOM 1134 C C   . SER A 1 141 ? -13.856 -8.511  22.805  1.00 92.83 141 A 1 
ATOM 1135 O O   . SER A 1 141 ? -13.949 -8.943  21.659  1.00 90.41 141 A 1 
ATOM 1136 C CB  . SER A 1 141 ? -15.407 -9.551  24.457  1.00 91.34 141 A 1 
ATOM 1137 O OG  . SER A 1 141 ? -15.556 -10.506 25.493  1.00 80.47 141 A 1 
ATOM 1138 N N   . TYR A 1 142 ? -13.632 -7.227  23.077  1.00 92.66 142 A 1 
ATOM 1139 C CA  . TYR A 1 142 ? -13.396 -6.203  22.065  1.00 92.80 142 A 1 
ATOM 1140 C C   . TYR A 1 142 ? -11.960 -6.251  21.520  1.00 93.73 142 A 1 
ATOM 1141 O O   . TYR A 1 142 ? -11.742 -6.223  20.306  1.00 91.94 142 A 1 
ATOM 1142 C CB  . TYR A 1 142 ? -13.736 -4.845  22.693  1.00 92.10 142 A 1 
ATOM 1143 C CG  . TYR A 1 142 ? -13.475 -3.670  21.779  1.00 91.35 142 A 1 
ATOM 1144 C CD1 . TYR A 1 142 ? -12.376 -2.826  22.019  1.00 82.28 142 A 1 
ATOM 1145 C CD2 . TYR A 1 142 ? -14.330 -3.424  20.691  1.00 82.68 142 A 1 
ATOM 1146 C CE1 . TYR A 1 142 ? -12.148 -1.723  21.176  1.00 81.93 142 A 1 
ATOM 1147 C CE2 . TYR A 1 142 ? -14.101 -2.327  19.845  1.00 82.17 142 A 1 
ATOM 1148 C CZ  . TYR A 1 142 ? -13.011 -1.469  20.090  1.00 88.21 142 A 1 
ATOM 1149 O OH  . TYR A 1 142 ? -12.798 -0.399  19.282  1.00 86.48 142 A 1 
ATOM 1150 N N   . ALA A 1 143 ? -10.973 -6.410  22.408  1.00 93.43 143 A 1 
ATOM 1151 C CA  . ALA A 1 143 ? -9.552  -6.390  22.069  1.00 93.63 143 A 1 
ATOM 1152 C C   . ALA A 1 143 ? -9.113  -7.568  21.185  1.00 93.94 143 A 1 
ATOM 1153 O O   . ALA A 1 143 ? -8.259  -7.400  20.319  1.00 92.74 143 A 1 
ATOM 1154 C CB  . ALA A 1 143 ? -8.756  -6.344  23.373  1.00 93.32 143 A 1 
ATOM 1155 N N   . VAL A 1 144 ? -9.725  -8.758  21.319  1.00 93.93 144 A 1 
ATOM 1156 C CA  . VAL A 1 144 ? -9.414  -9.949  20.495  1.00 93.46 144 A 1 
ATOM 1157 C C   . VAL A 1 144 ? -9.414  -9.635  19.004  1.00 93.37 144 A 1 
ATOM 1158 O O   . VAL A 1 144 ? -8.552  -10.126 18.270  1.00 91.82 144 A 1 
ATOM 1159 C CB  . VAL A 1 144 ? -10.441 -11.075 20.742  1.00 91.81 144 A 1 
ATOM 1160 C CG1 . VAL A 1 144 ? -10.324 -12.251 19.747  1.00 81.19 144 A 1 
ATOM 1161 C CG2 . VAL A 1 144 ? -10.290 -11.701 22.113  1.00 81.02 144 A 1 
ATOM 1162 N N   . TRP A 1 145 ? -10.396 -8.860  18.529  1.00 92.62 145 A 1 
ATOM 1163 C CA  . TRP A 1 145 ? -10.506 -8.538  17.113  1.00 91.38 145 A 1 
ATOM 1164 C C   . TRP A 1 145 ? -9.330  -7.670  16.651  1.00 91.85 145 A 1 
ATOM 1165 O O   . TRP A 1 145 ? -8.714  -7.981  15.637  1.00 90.58 145 A 1 
ATOM 1166 C CB  . TRP A 1 145 ? -11.856 -7.873  16.839  1.00 88.96 145 A 1 
ATOM 1167 C CG  . TRP A 1 145 ? -12.087 -7.582  15.391  1.00 83.47 145 A 1 
ATOM 1168 C CD1 . TRP A 1 145 ? -12.646 -8.427  14.493  1.00 75.77 145 A 1 
ATOM 1169 C CD2 . TRP A 1 145 ? -11.738 -6.378  14.639  1.00 79.92 145 A 1 
ATOM 1170 N NE1 . TRP A 1 145 ? -12.667 -7.840  13.248  1.00 72.36 145 A 1 
ATOM 1171 C CE2 . TRP A 1 145 ? -12.114 -6.577  13.277  1.00 76.55 145 A 1 
ATOM 1172 C CE3 . TRP A 1 145 ? -11.138 -5.144  14.972  1.00 73.02 145 A 1 
ATOM 1173 C CZ2 . TRP A 1 145 ? -11.902 -5.597  12.289  1.00 73.21 145 A 1 
ATOM 1174 C CZ3 . TRP A 1 145 ? -10.922 -4.152  13.986  1.00 70.77 145 A 1 
ATOM 1175 C CH2 . TRP A 1 145 ? -11.301 -4.378  12.651  1.00 69.70 145 A 1 
ATOM 1176 N N   . TRP A 1 146 ? -8.973  -6.651  17.430  1.00 93.36 146 A 1 
ATOM 1177 C CA  . TRP A 1 146 ? -7.850  -5.755  17.138  1.00 93.65 146 A 1 
ATOM 1178 C C   . TRP A 1 146 ? -6.501  -6.477  17.169  1.00 94.29 146 A 1 
ATOM 1179 O O   . TRP A 1 146 ? -5.700  -6.309  16.251  1.00 93.16 146 A 1 
ATOM 1180 C CB  . TRP A 1 146 ? -7.861  -4.601  18.142  1.00 93.27 146 A 1 
ATOM 1181 C CG  . TRP A 1 146 ? -8.964  -3.622  17.925  1.00 92.67 146 A 1 
ATOM 1182 C CD1 . TRP A 1 146 ? -10.151 -3.593  18.570  1.00 88.63 146 A 1 
ATOM 1183 C CD2 . TRP A 1 146 ? -8.993  -2.517  16.973  1.00 90.18 146 A 1 
ATOM 1184 N NE1 . TRP A 1 146 ? -10.916 -2.553  18.077  1.00 87.82 146 A 1 
ATOM 1185 C CE2 . TRP A 1 146 ? -10.250 -1.859  17.093  1.00 89.48 146 A 1 
ATOM 1186 C CE3 . TRP A 1 146 ? -8.082  -2.013  16.021  1.00 89.41 146 A 1 
ATOM 1187 C CZ2 . TRP A 1 146 ? -10.593 -0.754  16.299  1.00 88.20 146 A 1 
ATOM 1188 C CZ3 . TRP A 1 146 ? -8.413  -0.901  15.218  1.00 87.05 146 A 1 
ATOM 1189 C CH2 . TRP A 1 146 ? -9.669  -0.270  15.353  1.00 86.03 146 A 1 
ATOM 1190 N N   . ILE A 1 147 ? -6.277  -7.336  18.164  1.00 94.38 147 A 1 
ATOM 1191 C CA  . ILE A 1 147 ? -5.058  -8.148  18.289  1.00 94.38 147 A 1 
ATOM 1192 C C   . ILE A 1 147 ? -4.907  -9.054  17.061  1.00 94.04 147 A 1 
ATOM 1193 O O   . ILE A 1 147 ? -3.865  -9.057  16.404  1.00 92.69 147 A 1 
ATOM 1194 C CB  . ILE A 1 147 ? -5.092  -8.971  19.600  1.00 94.80 147 A 1 
ATOM 1195 C CG1 . ILE A 1 147 ? -5.062  -8.051  20.843  1.00 93.54 147 A 1 
ATOM 1196 C CG2 . ILE A 1 147 ? -3.913  -9.961  19.665  1.00 92.56 147 A 1 
ATOM 1197 C CD1 . ILE A 1 147 ? -5.509  -8.757  22.128  1.00 90.49 147 A 1 
ATOM 1198 N N   . ARG A 1 148 ? -5.969  -9.792  16.699  1.00 93.46 148 A 1 
ATOM 1199 C CA  . ARG A 1 148 ? -5.966  -10.658 15.513  1.00 92.26 148 A 1 
ATOM 1200 C C   . ARG A 1 148 ? -5.737  -9.867  14.236  1.00 91.71 148 A 1 
ATOM 1201 O O   . ARG A 1 148 ? -4.958  -10.303 13.398  1.00 90.23 148 A 1 
ATOM 1202 C CB  . ARG A 1 148 ? -7.279  -11.436 15.409  1.00 91.60 148 A 1 
ATOM 1203 C CG  . ARG A 1 148 ? -7.335  -12.567 16.438  1.00 85.64 148 A 1 
ATOM 1204 C CD  . ARG A 1 148 ? -8.669  -13.297 16.330  1.00 83.60 148 A 1 
ATOM 1205 N NE  . ARG A 1 148 ? -8.712  -14.451 17.242  1.00 74.66 148 A 1 
ATOM 1206 C CZ  . ARG A 1 148 ? -9.738  -15.257 17.443  1.00 69.87 148 A 1 
ATOM 1207 N NH1 . ARG A 1 148 ? -10.879 -15.088 16.829  1.00 60.93 148 A 1 
ATOM 1208 N NH2 . ARG A 1 148 ? -9.624  -16.255 18.270  1.00 61.32 148 A 1 
ATOM 1209 N N   . GLN A 1 149 ? -6.397  -8.727  14.087  1.00 91.35 149 A 1 
ATOM 1210 C CA  . GLN A 1 149 ? -6.261  -7.897  12.900  1.00 90.03 149 A 1 
ATOM 1211 C C   . GLN A 1 149 ? -4.829  -7.375  12.735  1.00 90.17 149 A 1 
ATOM 1212 O O   . GLN A 1 149 ? -4.312  -7.436  11.622  1.00 88.63 149 A 1 
ATOM 1213 C CB  . GLN A 1 149 ? -7.291  -6.764  12.958  1.00 87.22 149 A 1 
ATOM 1214 C CG  . GLN A 1 149 ? -7.285  -5.880  11.698  1.00 76.82 149 A 1 
ATOM 1215 C CD  . GLN A 1 149 ? -7.649  -6.609  10.404  1.00 73.58 149 A 1 
ATOM 1216 O OE1 . GLN A 1 149 ? -8.135  -7.737  10.357  1.00 65.39 149 A 1 
ATOM 1217 N NE2 . GLN A 1 149 ? -7.417  -5.978  9.272   1.00 61.17 149 A 1 
ATOM 1218 N N   . SER A 1 150 ? -4.169  -6.932  13.814  1.00 92.33 150 A 1 
ATOM 1219 C CA  . SER A 1 150 ? -2.780  -6.450  13.792  1.00 92.14 150 A 1 
ATOM 1220 C C   . SER A 1 150 ? -1.805  -7.567  13.416  1.00 91.94 150 A 1 
ATOM 1221 O O   . SER A 1 150 ? -1.045  -7.425  12.460  1.00 91.15 150 A 1 
ATOM 1222 C CB  . SER A 1 150 ? -2.405  -5.843  15.146  1.00 92.81 150 A 1 
ATOM 1223 O OG  . SER A 1 150 ? -1.406  -4.861  14.985  1.00 84.32 150 A 1 
ATOM 1224 N N   . ILE A 1 151 ? -1.904  -8.739  14.065  1.00 92.06 151 A 1 
ATOM 1225 C CA  . ILE A 1 151 ? -1.071  -9.914  13.746  1.00 91.65 151 A 1 
ATOM 1226 C C   . ILE A 1 151 ? -1.250  -10.335 12.283  1.00 90.73 151 A 1 
ATOM 1227 O O   . ILE A 1 151 ? -0.291  -10.594 11.558  1.00 89.26 151 A 1 
ATOM 1228 C CB  . ILE A 1 151 ? -1.423  -11.081 14.699  1.00 92.22 151 A 1 
ATOM 1229 C CG1 . ILE A 1 151 ? -0.980  -10.755 16.143  1.00 91.45 151 A 1 
ATOM 1230 C CG2 . ILE A 1 151 ? -0.787  -12.406 14.236  1.00 90.42 151 A 1 
ATOM 1231 C CD1 . ILE A 1 151 ? -1.515  -11.733 17.199  1.00 89.56 151 A 1 
ATOM 1232 N N   . LEU A 1 152 ? -2.494  -10.412 11.828  1.00 88.43 152 A 1 
ATOM 1233 C CA  . LEU A 1 152 ? -2.805  -10.832 10.468  1.00 86.32 152 A 1 
ATOM 1234 C C   . LEU A 1 152 ? -2.373  -9.810  9.412   1.00 85.89 152 A 1 
ATOM 1235 O O   . LEU A 1 152 ? -2.144  -10.201 8.268   1.00 84.49 152 A 1 
ATOM 1236 C CB  . LEU A 1 152 ? -4.312  -11.075 10.378  1.00 84.76 152 A 1 
ATOM 1237 C CG  . LEU A 1 152 ? -4.833  -12.366 11.019  1.00 81.71 152 A 1 
ATOM 1238 C CD1 . LEU A 1 152 ? -6.371  -12.366 10.935  1.00 75.84 152 A 1 
ATOM 1239 C CD2 . LEU A 1 152 ? -4.311  -13.620 10.313  1.00 73.93 152 A 1 
ATOM 1240 N N   . GLN A 1 153 ? -2.311  -8.526  9.751   1.00 87.23 153 A 1 
ATOM 1241 C CA  . GLN A 1 153 ? -1.758  -7.481  8.897   1.00 86.08 153 A 1 
ATOM 1242 C C   . GLN A 1 153 ? -0.244  -7.650  8.760   1.00 86.31 153 A 1 
ATOM 1243 O O   . GLN A 1 153 ? 0.238   -7.723  7.634   1.00 85.32 153 A 1 
ATOM 1244 C CB  . GLN A 1 153 ? -2.157  -6.105  9.446   1.00 84.62 153 A 1 
ATOM 1245 C CG  . GLN A 1 153 ? -1.579  -4.979  8.575   1.00 76.30 153 A 1 
ATOM 1246 C CD  . GLN A 1 153 ? -1.986  -3.585  9.028   1.00 72.58 153 A 1 
ATOM 1247 O OE1 . GLN A 1 153 ? -2.893  -3.371  9.824   1.00 65.88 153 A 1 
ATOM 1248 N NE2 . GLN A 1 153 ? -1.331  -2.580  8.491   1.00 61.84 153 A 1 
ATOM 1249 N N   . ALA A 1 154 ? 0.479   -7.830  9.868   1.00 87.07 154 A 1 
ATOM 1250 C CA  . ALA A 1 154 ? 1.924   -8.062  9.847   1.00 87.11 154 A 1 
ATOM 1251 C C   . ALA A 1 154 ? 2.307   -9.319  9.047   1.00 87.87 154 A 1 
ATOM 1252 O O   . ALA A 1 154 ? 3.223   -9.296  8.224   1.00 87.08 154 A 1 
ATOM 1253 C CB  . ALA A 1 154 ? 2.393   -8.160  11.296  1.00 88.31 154 A 1 
ATOM 1254 N N   . LEU A 1 155 ? 1.548   -10.416 9.194   1.00 84.48 155 A 1 
ATOM 1255 C CA  . LEU A 1 155 ? 1.730   -11.628 8.385   1.00 84.26 155 A 1 
ATOM 1256 C C   . LEU A 1 155 ? 1.495   -11.375 6.888   1.00 84.27 155 A 1 
ATOM 1257 O O   . LEU A 1 155 ? 2.210   -11.925 6.048   1.00 81.87 155 A 1 
ATOM 1258 C CB  . LEU A 1 155 ? 0.774   -12.725 8.886   1.00 84.54 155 A 1 
ATOM 1259 C CG  . LEU A 1 155 ? 1.165   -13.350 10.238  1.00 82.56 155 A 1 
ATOM 1260 C CD1 . LEU A 1 155 ? 0.029   -14.248 10.734  1.00 77.63 155 A 1 
ATOM 1261 C CD2 . LEU A 1 155 ? 2.424   -14.213 10.127  1.00 76.69 155 A 1 
ATOM 1262 N N   . ALA A 1 156 ? 0.503   -10.562 6.533   1.00 79.98 156 A 1 
ATOM 1263 C CA  . ALA A 1 156 ? 0.227   -10.214 5.142   1.00 77.24 156 A 1 
ATOM 1264 C C   . ALA A 1 156 ? 1.333   -9.330  4.546   1.00 77.42 156 A 1 
ATOM 1265 O O   . ALA A 1 156 ? 1.766   -9.580  3.423   1.00 75.75 156 A 1 
ATOM 1266 C CB  . ALA A 1 156 ? -1.153  -9.549  5.056   1.00 75.10 156 A 1 
ATOM 1267 N N   . GLU A 1 157 ? 1.832   -8.353  5.297   1.00 78.62 157 A 1 
ATOM 1268 C CA  . GLU A 1 157 ? 2.939   -7.476  4.896   1.00 78.89 157 A 1 
ATOM 1269 C C   . GLU A 1 157 ? 4.230   -8.274  4.682   1.00 77.69 157 A 1 
ATOM 1270 O O   . GLU A 1 157 ? 4.871   -8.149  3.637   1.00 75.02 157 A 1 
ATOM 1271 C CB  . GLU A 1 157 ? 3.134   -6.375  5.955   1.00 77.93 157 A 1 
ATOM 1272 C CG  . GLU A 1 157 ? 2.008   -5.322  5.887   1.00 71.69 157 A 1 
ATOM 1273 C CD  . GLU A 1 157 ? 2.047   -4.283  7.023   1.00 68.21 157 A 1 
ATOM 1274 O OE1 . GLU A 1 157 ? 1.030   -3.547  7.158   1.00 62.59 157 A 1 
ATOM 1275 O OE2 . GLU A 1 157 ? 3.050   -4.243  7.760   1.00 61.96 157 A 1 
ATOM 1276 N N   . GLN A 1 158 ? 4.566   -9.184  5.605   1.00 76.06 158 A 1 
ATOM 1277 C CA  . GLN A 1 158 ? 5.742   -10.041 5.476   1.00 74.38 158 A 1 
ATOM 1278 C C   . GLN A 1 158 ? 5.664   -10.967 4.257   1.00 73.93 158 A 1 
ATOM 1279 O O   . GLN A 1 158 ? 6.637   -11.135 3.524   1.00 69.13 158 A 1 
ATOM 1280 C CB  . GLN A 1 158 ? 5.896   -10.880 6.747   1.00 73.07 158 A 1 
ATOM 1281 C CG  . GLN A 1 158 ? 7.261   -11.589 6.774   1.00 66.39 158 A 1 
ATOM 1282 C CD  . GLN A 1 158 ? 7.279   -12.838 7.629   1.00 64.39 158 A 1 
ATOM 1283 O OE1 . GLN A 1 158 ? 6.268   -13.381 8.026   1.00 59.14 158 A 1 
ATOM 1284 N NE2 . GLN A 1 158 ? 8.447   -13.371 7.908   1.00 55.12 158 A 1 
ATOM 1285 N N   . SER A 1 159 ? 4.501   -11.587 4.029   1.00 69.10 159 A 1 
ATOM 1286 C CA  . SER A 1 159 ? 4.293   -12.490 2.892   1.00 67.06 159 A 1 
ATOM 1287 C C   . SER A 1 159 ? 4.063   -11.761 1.566   1.00 66.65 159 A 1 
ATOM 1288 O O   . SER A 1 159 ? 3.971   -12.418 0.533   1.00 62.96 159 A 1 
ATOM 1289 C CB  . SER A 1 159 ? 3.162   -13.475 3.190   1.00 65.76 159 A 1 
ATOM 1290 O OG  . SER A 1 159 ? 1.963   -12.811 3.520   1.00 59.27 159 A 1 
ATOM 1291 N N   . ARG A 1 160 ? 3.979   -10.421 1.578   1.00 63.47 160 A 1 
ATOM 1292 C CA  . ARG A 1 160 ? 3.614   -9.578  0.427   1.00 64.41 160 A 1 
ATOM 1293 C C   . ARG A 1 160 ? 2.284   -9.998  -0.225  1.00 63.04 160 A 1 
ATOM 1294 O O   . ARG A 1 160 ? 2.065   -9.780  -1.409  1.00 60.88 160 A 1 
ATOM 1295 C CB  . ARG A 1 160 ? 4.768   -9.489  -0.581  1.00 64.02 160 A 1 
ATOM 1296 C CG  . ARG A 1 160 ? 6.077   -8.972  0.035   1.00 59.18 160 A 1 
ATOM 1297 C CD  . ARG A 1 160 ? 7.148   -8.900  -1.054  1.00 57.62 160 A 1 
ATOM 1298 N NE  . ARG A 1 160 ? 8.421   -8.377  -0.528  1.00 49.81 160 A 1 
ATOM 1299 C CZ  . ARG A 1 160 ? 9.521   -8.161  -1.232  1.00 43.37 160 A 1 
ATOM 1300 N NH1 . ARG A 1 160 ? 9.589   -8.421  -2.509  1.00 39.43 160 A 1 
ATOM 1301 N NH2 . ARG A 1 160 ? 10.588  -7.672  -0.659  1.00 38.96 160 A 1 
ATOM 1302 N N   . ILE A 1 161 ? 1.390   -10.611 0.557   1.00 61.14 161 A 1 
ATOM 1303 C CA  . ILE A 1 161 ? 0.077   -11.052 0.090   1.00 61.33 161 A 1 
ATOM 1304 C C   . ILE A 1 161 ? -0.926  -9.917  0.296   1.00 61.10 161 A 1 
ATOM 1305 O O   . ILE A 1 161 ? -1.246  -9.539  1.425   1.00 58.34 161 A 1 
ATOM 1306 C CB  . ILE A 1 161 ? -0.359  -12.365 0.771   1.00 58.64 161 A 1 
ATOM 1307 C CG1 . ILE A 1 161 ? 0.580   -13.519 0.349   1.00 53.57 161 A 1 
ATOM 1308 C CG2 . ILE A 1 161 ? -1.813  -12.716 0.401   1.00 53.02 161 A 1 
ATOM 1309 C CD1 . ILE A 1 161 ? 0.419   -14.797 1.181   1.00 48.80 161 A 1 
ATOM 1310 N N   . VAL A 1 162 ? -1.483  -9.417  -0.808  1.00 57.32 162 A 1 
ATOM 1311 C CA  . VAL A 1 162 ? -2.586  -8.455  -0.765  1.00 57.87 162 A 1 
ATOM 1312 C C   . VAL A 1 162 ? -3.876  -9.182  -0.387  1.00 60.22 162 A 1 
ATOM 1313 O O   . VAL A 1 162 ? -4.310  -10.117 -1.059  1.00 56.90 162 A 1 
ATOM 1314 C CB  . VAL A 1 162 ? -2.727  -7.692  -2.095  1.00 53.16 162 A 1 
ATOM 1315 C CG1 . VAL A 1 162 ? -3.870  -6.666  -2.024  1.00 46.89 162 A 1 
ATOM 1316 C CG2 . VAL A 1 162 ? -1.434  -6.934  -2.424  1.00 47.03 162 A 1 
ATOM 1317 N N   . ARG A 1 163 ? -4.524  -8.751  0.712   1.00 53.29 163 A 1 
ATOM 1318 C CA  . ARG A 1 163 ? -5.822  -9.288  1.121   1.00 54.30 163 A 1 
ATOM 1319 C C   . ARG A 1 163 ? -6.933  -8.699  0.262   1.00 55.76 163 A 1 
ATOM 1320 O O   . ARG A 1 163 ? -7.256  -7.525  0.366   1.00 55.03 163 A 1 
ATOM 1321 C CB  . ARG A 1 163 ? -6.083  -9.001  2.602   1.00 50.35 163 A 1 
ATOM 1322 C CG  . ARG A 1 163 ? -5.258  -9.942  3.479   1.00 46.06 163 A 1 
ATOM 1323 C CD  . ARG A 1 163 ? -5.555  -9.633  4.945   1.00 44.70 163 A 1 
ATOM 1324 N NE  . ARG A 1 163 ? -5.085  -10.730 5.788   1.00 40.08 163 A 1 
ATOM 1325 C CZ  . ARG A 1 163 ? -5.531  -11.009 6.984   1.00 35.46 163 A 1 
ATOM 1326 N NH1 . ARG A 1 163 ? -6.280  -10.186 7.674   1.00 33.79 163 A 1 
ATOM 1327 N NH2 . ARG A 1 163 ? -5.250  -12.162 7.495   1.00 31.72 163 A 1 
ATOM 1328 N N   . LEU A 1 164 ? -7.574  -9.560  -0.518  1.00 53.14 164 A 1 
ATOM 1329 C CA  . LEU A 1 164 ? -8.817  -9.208  -1.189  1.00 54.25 164 A 1 
ATOM 1330 C C   . LEU A 1 164 ? -10.002 -9.287  -0.209  1.00 54.27 164 A 1 
ATOM 1331 O O   . LEU A 1 164 ? -10.023 -10.160 0.668   1.00 52.70 164 A 1 
ATOM 1332 C CB  . LEU A 1 164 ? -9.027  -10.108 -2.416  1.00 51.82 164 A 1 
ATOM 1333 C CG  . LEU A 1 164 ? -7.983  -9.913  -3.528  1.00 48.48 164 A 1 
ATOM 1334 C CD1 . LEU A 1 164 ? -8.220  -10.945 -4.631  1.00 45.59 164 A 1 
ATOM 1335 C CD2 . LEU A 1 164 ? -8.053  -8.517  -4.153  1.00 45.43 164 A 1 
ATOM 1336 N N   . PRO A 1 165 ? -11.028 -8.430  -0.357  1.00 54.36 165 A 1 
ATOM 1337 C CA  . PRO A 1 165 ? -12.284 -8.561  0.370   1.00 54.67 165 A 1 
ATOM 1338 C C   . PRO A 1 165 ? -12.869 -9.970  0.203   1.00 55.16 165 A 1 
ATOM 1339 O O   . PRO A 1 165 ? -12.881 -10.517 -0.900  1.00 54.61 165 A 1 
ATOM 1340 C CB  . PRO A 1 165 ? -13.217 -7.492  -0.214  1.00 52.18 165 A 1 
ATOM 1341 C CG  . PRO A 1 165 ? -12.257 -6.442  -0.766  1.00 50.75 165 A 1 
ATOM 1342 C CD  . PRO A 1 165 ? -11.063 -7.274  -1.236  1.00 53.08 165 A 1 
ATOM 1343 N N   . LEU A 1 166 ? -13.422 -10.547 1.278   1.00 48.31 166 A 1 
ATOM 1344 C CA  . LEU A 1 166 ? -13.939 -11.924 1.288   1.00 48.00 166 A 1 
ATOM 1345 C C   . LEU A 1 166 ? -14.951 -12.185 0.159   1.00 50.77 166 A 1 
ATOM 1346 O O   . LEU A 1 166 ? -14.964 -13.264 -0.431  1.00 48.58 166 A 1 
ATOM 1347 C CB  . LEU A 1 166 ? -14.571 -12.193 2.667   1.00 44.13 166 A 1 
ATOM 1348 C CG  . LEU A 1 166 ? -15.053 -13.641 2.879   1.00 37.88 166 A 1 
ATOM 1349 C CD1 . LEU A 1 166 ? -13.889 -14.628 2.917   1.00 33.48 166 A 1 
ATOM 1350 C CD2 . LEU A 1 166 ? -15.815 -13.746 4.198   1.00 34.36 166 A 1 
ATOM 1351 N N   . ASN A 1 167 ? -15.752 -11.176 -0.186  1.00 54.56 167 A 1 
ATOM 1352 C CA  . ASN A 1 167 ? -16.727 -11.248 -1.275  1.00 56.99 167 A 1 
ATOM 1353 C C   . ASN A 1 167 ? -16.060 -11.431 -2.648  1.00 60.06 167 A 1 
ATOM 1354 O O   . ASN A 1 167 ? -16.574 -12.179 -3.475  1.00 57.78 167 A 1 
ATOM 1355 C CB  . ASN A 1 167 ? -17.593 -9.977  -1.249  1.00 52.97 167 A 1 
ATOM 1356 C CG  . ASN A 1 167 ? -18.446 -9.848  0.004   1.00 46.86 167 A 1 
ATOM 1357 O OD1 . ASN A 1 167 ? -18.598 -10.764 0.790   1.00 42.14 167 A 1 
ATOM 1358 N ND2 . ASN A 1 167 ? -19.029 -8.694  0.232   1.00 40.81 167 A 1 
ATOM 1359 N N   . GLN A 1 168 ? -14.913 -10.793 -2.884  1.00 60.66 168 A 1 
ATOM 1360 C CA  . GLN A 1 168 ? -14.159 -10.926 -4.134  1.00 62.58 168 A 1 
ATOM 1361 C C   . GLN A 1 168 ? -13.431 -12.271 -4.206  1.00 63.15 168 A 1 
ATOM 1362 O O   . GLN A 1 168 ? -13.485 -12.937 -5.233  1.00 61.78 168 A 1 
ATOM 1363 C CB  . GLN A 1 168 ? -13.159 -9.775  -4.291  1.00 60.96 168 A 1 
ATOM 1364 C CG  . GLN A 1 168 ? -13.832 -8.408  -4.505  1.00 57.88 168 A 1 
ATOM 1365 C CD  . GLN A 1 168 ? -12.809 -7.294  -4.728  1.00 55.71 168 A 1 
ATOM 1366 O OE1 . GLN A 1 168 ? -11.611 -7.503  -4.723  1.00 50.87 168 A 1 
ATOM 1367 N NE2 . GLN A 1 168 ? -13.233 -6.062  -4.916  1.00 48.47 168 A 1 
ATOM 1368 N N   . VAL A 1 169 ? -12.830 -12.724 -3.108  1.00 65.05 169 A 1 
ATOM 1369 C CA  . VAL A 1 169 ? -12.218 -14.063 -3.037  1.00 65.36 169 A 1 
ATOM 1370 C C   . VAL A 1 169 ? -13.266 -15.152 -3.272  1.00 69.30 169 A 1 
ATOM 1371 O O   . VAL A 1 169 ? -13.043 -16.099 -4.029  1.00 66.79 169 A 1 
ATOM 1372 C CB  . VAL A 1 169 ? -11.515 -14.272 -1.682  1.00 61.10 169 A 1 
ATOM 1373 C CG1 . VAL A 1 169 ? -10.867 -15.659 -1.585  1.00 54.66 169 A 1 
ATOM 1374 C CG2 . VAL A 1 169 ? -10.417 -13.227 -1.452  1.00 54.23 169 A 1 
ATOM 1375 N N   . GLY A 1 170 ? -14.438 -15.016 -2.650  1.00 64.66 170 A 1 
ATOM 1376 C CA  . GLY A 1 170 ? -15.554 -15.941 -2.821  1.00 65.59 170 A 1 
ATOM 1377 C C   . GLY A 1 170 ? -16.083 -15.973 -4.256  1.00 70.08 170 A 1 
ATOM 1378 O O   . GLY A 1 170 ? -16.327 -17.063 -4.776  1.00 70.17 170 A 1 
ATOM 1379 N N   . SER A 1 171 ? -16.229 -14.820 -4.919  1.00 74.50 171 A 1 
ATOM 1380 C CA  . SER A 1 171 ? -16.659 -14.756 -6.319  1.00 77.17 171 A 1 
ATOM 1381 C C   . SER A 1 171 ? -15.616 -15.342 -7.265  1.00 79.84 171 A 1 
ATOM 1382 O O   . SER A 1 171 ? -15.976 -16.163 -8.105  1.00 79.39 171 A 1 
ATOM 1383 C CB  . SER A 1 171 ? -17.047 -13.336 -6.749  1.00 75.27 171 A 1 
ATOM 1384 O OG  . SER A 1 171 ? -16.020 -12.385 -6.580  1.00 65.78 171 A 1 
ATOM 1385 N N   . LEU A 1 172 ? -14.334 -15.027 -7.076  1.00 74.66 172 A 1 
ATOM 1386 C CA  . LEU A 1 172 ? -13.242 -15.538 -7.907  1.00 75.14 172 A 1 
ATOM 1387 C C   . LEU A 1 172 ? -13.127 -17.068 -7.809  1.00 77.27 172 A 1 
ATOM 1388 O O   . LEU A 1 172 ? -13.041 -17.752 -8.825  1.00 76.98 172 A 1 
ATOM 1389 C CB  . LEU A 1 172 ? -11.965 -14.789 -7.503  1.00 72.95 172 A 1 
ATOM 1390 C CG  . LEU A 1 172 ? -10.768 -15.036 -8.436  1.00 65.86 172 A 1 
ATOM 1391 C CD1 . LEU A 1 172 ? -9.902  -13.780 -8.509  1.00 60.89 172 A 1 
ATOM 1392 C CD2 . LEU A 1 172 ? -9.882  -16.184 -7.943  1.00 59.25 172 A 1 
ATOM 1393 N N   . ASN A 1 173 ? -13.244 -17.631 -6.602  1.00 74.50 173 A 1 
ATOM 1394 C CA  . ASN A 1 173 ? -13.267 -19.083 -6.415  1.00 74.24 173 A 1 
ATOM 1395 C C   . ASN A 1 173 ? -14.475 -19.758 -7.080  1.00 77.16 173 A 1 
ATOM 1396 O O   . ASN A 1 173 ? -14.346 -20.879 -7.572  1.00 77.16 173 A 1 
ATOM 1397 C CB  . ASN A 1 173 ? -13.250 -19.395 -4.910  1.00 71.00 173 A 1 
ATOM 1398 C CG  . ASN A 1 173 ? -11.877 -19.230 -4.290  1.00 62.88 173 A 1 
ATOM 1399 O OD1 . ASN A 1 173 ? -10.849 -19.338 -4.929  1.00 55.88 173 A 1 
ATOM 1400 N ND2 . ASN A 1 173 ? -11.802 -19.029 -2.996  1.00 55.32 173 A 1 
ATOM 1401 N N   . LYS A 1 174 ? -15.648 -19.118 -7.082  1.00 81.54 174 A 1 
ATOM 1402 C CA  . LYS A 1 174 ? -16.828 -19.630 -7.795  1.00 83.26 174 A 1 
ATOM 1403 C C   . LYS A 1 174 ? -16.615 -19.594 -9.307  1.00 86.53 174 A 1 
ATOM 1404 O O   . LYS A 1 174 ? -16.874 -20.601 -9.954  1.00 85.87 174 A 1 
ATOM 1405 C CB  . LYS A 1 174 ? -18.087 -18.842 -7.420  1.00 81.45 174 A 1 
ATOM 1406 C CG  . LYS A 1 174 ? -18.623 -19.166 -6.021  1.00 75.85 174 A 1 
ATOM 1407 C CD  . LYS A 1 174 ? -19.841 -18.276 -5.754  1.00 73.44 174 A 1 
ATOM 1408 C CE  . LYS A 1 174 ? -20.450 -18.530 -4.371  1.00 65.10 174 A 1 
ATOM 1409 N NZ  . LYS A 1 174 ? -21.714 -17.762 -4.223  1.00 58.51 174 A 1 
ATOM 1410 N N   . ILE A 1 175 ? -16.096 -18.487 -9.836  1.00 86.53 175 A 1 
ATOM 1411 C CA  . ILE A 1 175 ? -15.790 -18.313 -11.263 1.00 87.50 175 A 1 
ATOM 1412 C C   . ILE A 1 175 ? -14.774 -19.364 -11.719 1.00 88.81 175 A 1 
ATOM 1413 O O   . ILE A 1 175 ? -15.029 -20.061 -12.694 1.00 88.44 175 A 1 
ATOM 1414 C CB  . ILE A 1 175 ? -15.305 -16.869 -11.539 1.00 88.29 175 A 1 
ATOM 1415 C CG1 . ILE A 1 175 ? -16.457 -15.856 -11.319 1.00 86.03 175 A 1 
ATOM 1416 C CG2 . ILE A 1 175 ? -14.762 -16.730 -12.973 1.00 85.17 175 A 1 
ATOM 1417 C CD1 . ILE A 1 175 ? -15.977 -14.402 -11.172 1.00 80.54 175 A 1 
ATOM 1418 N N   . ASN A 1 176 ? -13.685 -19.581 -10.978 1.00 85.46 176 A 1 
ATOM 1419 C CA  . ASN A 1 176 ? -12.675 -20.586 -11.324 1.00 83.29 176 A 1 
ATOM 1420 C C   . ASN A 1 176 ? -13.229 -22.017 -11.318 1.00 84.87 176 A 1 
ATOM 1421 O O   . ASN A 1 176 ? -12.890 -22.814 -12.188 1.00 84.98 176 A 1 
ATOM 1422 C CB  . ASN A 1 176 ? -11.483 -20.465 -10.355 1.00 81.11 176 A 1 
ATOM 1423 C CG  . ASN A 1 176 ? -10.612 -19.251 -10.630 1.00 74.96 176 A 1 
ATOM 1424 O OD1 . ASN A 1 176 ? -10.694 -18.599 -11.653 1.00 68.53 176 A 1 
ATOM 1425 N ND2 . ASN A 1 176 ? -9.712  -18.923 -9.732  1.00 68.10 176 A 1 
ATOM 1426 N N   . LYS A 1 177 ? -14.104 -22.357 -10.359 1.00 84.17 177 A 1 
ATOM 1427 C CA  . LYS A 1 177 ? -14.762 -23.676 -10.331 1.00 85.07 177 A 1 
ATOM 1428 C C   . LYS A 1 177 ? -15.717 -23.867 -11.506 1.00 87.81 177 A 1 
ATOM 1429 O O   . LYS A 1 177 ? -15.708 -24.933 -12.108 1.00 87.26 177 A 1 
ATOM 1430 C CB  . LYS A 1 177 ? -15.512 -23.873 -9.013  1.00 83.20 177 A 1 
ATOM 1431 C CG  . LYS A 1 177 ? -14.551 -24.198 -7.870  1.00 75.18 177 A 1 
ATOM 1432 C CD  . LYS A 1 177 ? -15.346 -24.355 -6.573  1.00 70.11 177 A 1 
ATOM 1433 C CE  . LYS A 1 177 ? -14.382 -24.687 -5.438  1.00 61.37 177 A 1 
ATOM 1434 N NZ  . LYS A 1 177 ? -15.122 -24.991 -4.193  1.00 54.02 177 A 1 
ATOM 1435 N N   . ALA A 1 178 ? -16.521 -22.861 -11.830 1.00 90.39 178 A 1 
ATOM 1436 C CA  . ALA A 1 178 ? -17.416 -22.895 -12.984 1.00 91.08 178 A 1 
ATOM 1437 C C   . ALA A 1 178 ? -16.622 -22.987 -14.293 1.00 92.48 178 A 1 
ATOM 1438 O O   . ALA A 1 178 ? -16.959 -23.796 -15.149 1.00 91.96 178 A 1 
ATOM 1439 C CB  . ALA A 1 178 ? -18.313 -21.657 -12.942 1.00 91.93 178 A 1 
ATOM 1440 N N   . PHE A 1 179 ? -15.516 -22.244 -14.399 1.00 91.92 179 A 1 
ATOM 1441 C CA  . PHE A 1 179 ? -14.600 -22.305 -15.539 1.00 90.67 179 A 1 
ATOM 1442 C C   . PHE A 1 179 ? -14.060 -23.722 -15.756 1.00 91.47 179 A 1 
ATOM 1443 O O   . PHE A 1 179 ? -14.203 -24.271 -16.842 1.00 91.04 179 A 1 
ATOM 1444 C CB  . PHE A 1 179 ? -13.462 -21.299 -15.321 1.00 89.20 179 A 1 
ATOM 1445 C CG  . PHE A 1 179 ? -12.530 -21.148 -16.506 1.00 87.30 179 A 1 
ATOM 1446 C CD1 . PHE A 1 179 ? -11.540 -22.109 -16.767 1.00 78.48 179 A 1 
ATOM 1447 C CD2 . PHE A 1 179 ? -12.670 -20.045 -17.369 1.00 77.85 179 A 1 
ATOM 1448 C CE1 . PHE A 1 179 ? -10.718 -21.990 -17.900 1.00 77.07 179 A 1 
ATOM 1449 C CE2 . PHE A 1 179 ? -11.846 -19.921 -18.498 1.00 77.56 179 A 1 
ATOM 1450 C CZ  . PHE A 1 179 ? -10.876 -20.902 -18.770 1.00 82.21 179 A 1 
ATOM 1451 N N   . GLN A 1 180 ? -13.502 -24.348 -14.709 1.00 89.61 180 A 1 
ATOM 1452 C CA  . GLN A 1 180 ? -12.961 -25.709 -14.789 1.00 89.04 180 A 1 
ATOM 1453 C C   . GLN A 1 180 ? -14.032 -26.745 -15.127 1.00 90.41 180 A 1 
ATOM 1454 O O   . GLN A 1 180 ? -13.793 -27.641 -15.931 1.00 89.74 180 A 1 
ATOM 1455 C CB  . GLN A 1 180 ? -12.309 -26.080 -13.451 1.00 87.77 180 A 1 
ATOM 1456 C CG  . GLN A 1 180 ? -10.972 -25.364 -13.239 1.00 81.33 180 A 1 
ATOM 1457 C CD  . GLN A 1 180 ? -10.359 -25.642 -11.867 1.00 73.24 180 A 1 
ATOM 1458 O OE1 . GLN A 1 180 ? -10.958 -26.188 -10.949 1.00 66.79 180 A 1 
ATOM 1459 N NE2 . GLN A 1 180 ? -9.119  -25.262 -11.667 1.00 61.04 180 A 1 
ATOM 1460 N N   . LYS A 1 181 ? -15.224 -26.625 -14.523 1.00 90.58 181 A 1 
ATOM 1461 C CA  . LYS A 1 181 ? -16.346 -27.527 -14.792 1.00 90.98 181 A 1 
ATOM 1462 C C   . LYS A 1 181 ? -16.809 -27.422 -16.246 1.00 92.30 181 A 1 
ATOM 1463 O O   . LYS A 1 181 ? -16.957 -28.438 -16.909 1.00 91.56 181 A 1 
ATOM 1464 C CB  . LYS A 1 181 ? -17.471 -27.219 -13.796 1.00 90.92 181 A 1 
ATOM 1465 C CG  . LYS A 1 181 ? -18.595 -28.242 -13.927 1.00 81.42 181 A 1 
ATOM 1466 C CD  . LYS A 1 181 ? -19.770 -27.892 -13.018 1.00 79.47 181 A 1 
ATOM 1467 C CE  . LYS A 1 181 ? -20.895 -28.857 -13.388 1.00 69.55 181 A 1 
ATOM 1468 N NZ  . LYS A 1 181 ? -22.211 -28.392 -12.925 1.00 63.50 181 A 1 
ATOM 1469 N N   . PHE A 1 182 ? -16.969 -26.201 -16.748 1.00 91.51 182 A 1 
ATOM 1470 C CA  . PHE A 1 182 ? -17.368 -25.955 -18.132 1.00 90.74 182 A 1 
ATOM 1471 C C   . PHE A 1 182 ? -16.318 -26.458 -19.130 1.00 91.98 182 A 1 
ATOM 1472 O O   . PHE A 1 182 ? -16.671 -27.059 -20.138 1.00 90.78 182 A 1 
ATOM 1473 C CB  . PHE A 1 182 ? -17.627 -24.460 -18.310 1.00 90.82 182 A 1 
ATOM 1474 C CG  . PHE A 1 182 ? -18.227 -24.102 -19.653 1.00 89.17 182 A 1 
ATOM 1475 C CD1 . PHE A 1 182 ? -17.418 -24.020 -20.797 1.00 79.87 182 A 1 
ATOM 1476 C CD2 . PHE A 1 182 ? -19.607 -23.858 -19.756 1.00 80.28 182 A 1 
ATOM 1477 C CE1 . PHE A 1 182 ? -17.986 -23.706 -22.044 1.00 80.49 182 A 1 
ATOM 1478 C CE2 . PHE A 1 182 ? -20.175 -23.538 -21.000 1.00 80.88 182 A 1 
ATOM 1479 C CZ  . PHE A 1 182 ? -19.362 -23.466 -22.144 1.00 85.94 182 A 1 
ATOM 1480 N N   . GLU A 1 183 ? -15.034 -26.250 -18.853 1.00 89.40 183 A 1 
ATOM 1481 C CA  . GLU A 1 183 ? -13.935 -26.742 -19.692 1.00 88.92 183 A 1 
ATOM 1482 C C   . GLU A 1 183 ? -13.904 -28.274 -19.749 1.00 89.28 183 A 1 
ATOM 1483 O O   . GLU A 1 183 ? -13.708 -28.836 -20.820 1.00 87.01 183 A 1 
ATOM 1484 C CB  . GLU A 1 183 ? -12.617 -26.147 -19.174 1.00 87.68 183 A 1 
ATOM 1485 C CG  . GLU A 1 183 ? -11.404 -26.441 -20.072 1.00 78.72 183 A 1 
ATOM 1486 C CD  . GLU A 1 183 ? -10.143 -25.664 -19.639 1.00 77.08 183 A 1 
ATOM 1487 O OE1 . GLU A 1 183 ? -9.343  -25.297 -20.528 1.00 68.29 183 A 1 
ATOM 1488 O OE2 . GLU A 1 183 ? -9.985  -25.397 -18.424 1.00 69.39 183 A 1 
ATOM 1489 N N   . GLN A 1 184 ? -14.185 -28.956 -18.627 1.00 89.99 184 A 1 
ATOM 1490 C CA  . GLN A 1 184 ? -14.289 -30.420 -18.579 1.00 90.45 184 A 1 
ATOM 1491 C C   . GLN A 1 184 ? -15.507 -30.965 -19.333 1.00 90.86 184 A 1 
ATOM 1492 O O   . GLN A 1 184 ? -15.412 -32.015 -19.957 1.00 87.36 184 A 1 
ATOM 1493 C CB  . GLN A 1 184 ? -14.355 -30.882 -17.114 1.00 89.44 184 A 1 
ATOM 1494 C CG  . GLN A 1 184 ? -13.000 -30.772 -16.407 1.00 80.74 184 A 1 
ATOM 1495 C CD  . GLN A 1 184 ? -13.075 -31.064 -14.912 1.00 75.50 184 A 1 
ATOM 1496 O OE1 . GLN A 1 184 ? -14.084 -31.419 -14.322 1.00 70.95 184 A 1 
ATOM 1497 N NE2 . GLN A 1 184 ? -11.968 -30.936 -14.212 1.00 65.27 184 A 1 
ATOM 1498 N N   . GLU A 1 185 ? -16.660 -30.285 -19.259 1.00 91.30 185 A 1 
ATOM 1499 C CA  . GLU A 1 185 ? -17.906 -30.738 -19.896 1.00 91.28 185 A 1 
ATOM 1500 C C   . GLU A 1 185 ? -17.947 -30.459 -21.405 1.00 92.05 185 A 1 
ATOM 1501 O O   . GLU A 1 185 ? -18.531 -31.239 -22.151 1.00 88.03 185 A 1 
ATOM 1502 C CB  . GLU A 1 185 ? -19.111 -30.079 -19.193 1.00 91.24 185 A 1 
ATOM 1503 C CG  . GLU A 1 185 ? -19.386 -30.676 -17.798 1.00 84.26 185 A 1 
ATOM 1504 C CD  . GLU A 1 185 ? -20.532 -29.989 -17.022 1.00 80.54 185 A 1 
ATOM 1505 O OE1 . GLU A 1 185 ? -20.822 -30.439 -15.887 1.00 73.24 185 A 1 
ATOM 1506 O OE2 . GLU A 1 185 ? -21.109 -28.996 -17.507 1.00 73.29 185 A 1 
ATOM 1507 N N   . ASN A 1 186 ? -17.345 -29.361 -21.857 1.00 90.98 186 A 1 
ATOM 1508 C CA  . ASN A 1 186 ? -17.460 -28.894 -23.245 1.00 90.69 186 A 1 
ATOM 1509 C C   . ASN A 1 186 ? -16.149 -28.967 -24.042 1.00 91.44 186 A 1 
ATOM 1510 O O   . ASN A 1 186 ? -16.138 -28.541 -25.200 1.00 87.26 186 A 1 
ATOM 1511 C CB  . ASN A 1 186 ? -18.040 -27.469 -23.258 1.00 90.34 186 A 1 
ATOM 1512 C CG  . ASN A 1 186 ? -19.424 -27.389 -22.649 1.00 89.69 186 A 1 
ATOM 1513 O OD1 . ASN A 1 186 ? -20.425 -27.618 -23.306 1.00 77.06 186 A 1 
ATOM 1514 N ND2 . ASN A 1 186 ? -19.529 -27.043 -21.392 1.00 77.83 186 A 1 
ATOM 1515 N N   . GLU A 1 187 ? -15.054 -29.433 -23.442 1.00 88.40 187 A 1 
ATOM 1516 C CA  . GLU A 1 187 ? -13.704 -29.518 -24.039 1.00 89.46 187 A 1 
ATOM 1517 C C   . GLU A 1 187 ? -13.212 -28.210 -24.699 1.00 89.24 187 A 1 
ATOM 1518 O O   . GLU A 1 187 ? -12.346 -28.191 -25.575 1.00 84.29 187 A 1 
ATOM 1519 C CB  . GLU A 1 187 ? -13.589 -30.741 -24.967 1.00 89.76 187 A 1 
ATOM 1520 C CG  . GLU A 1 187 ? -13.854 -32.073 -24.238 1.00 84.53 187 A 1 
ATOM 1521 C CD  . GLU A 1 187 ? -13.609 -33.310 -25.125 1.00 77.68 187 A 1 
ATOM 1522 O OE1 . GLU A 1 187 ? -13.608 -34.430 -24.567 1.00 70.05 187 A 1 
ATOM 1523 O OE2 . GLU A 1 187 ? -13.411 -33.146 -26.351 1.00 70.09 187 A 1 
ATOM 1524 N N   . ARG A 1 188 ? -13.768 -27.062 -24.278 1.00 93.12 188 A 1 
ATOM 1525 C CA  . ARG A 1 188 ? -13.412 -25.723 -24.763 1.00 92.70 188 A 1 
ATOM 1526 C C   . ARG A 1 188 ? -13.436 -24.708 -23.629 1.00 93.14 188 A 1 
ATOM 1527 O O   . ARG A 1 188 ? -14.160 -24.867 -22.654 1.00 91.44 188 A 1 
ATOM 1528 C CB  . ARG A 1 188 ? -14.333 -25.298 -25.924 1.00 91.21 188 A 1 
ATOM 1529 C CG  . ARG A 1 188 ? -15.787 -25.004 -25.503 1.00 86.88 188 A 1 
ATOM 1530 C CD  . ARG A 1 188 ? -16.613 -24.490 -26.688 1.00 87.37 188 A 1 
ATOM 1531 N NE  . ARG A 1 188 ? -18.011 -24.207 -26.310 1.00 82.24 188 A 1 
ATOM 1532 C CZ  . ARG A 1 188 ? -18.540 -23.054 -25.911 1.00 82.52 188 A 1 
ATOM 1533 N NH1 . ARG A 1 188 ? -17.861 -21.960 -25.760 1.00 73.53 188 A 1 
ATOM 1534 N NH2 . ARG A 1 188 ? -19.809 -22.984 -25.651 1.00 75.72 188 A 1 
ATOM 1535 N N   . LYS A 1 189 ? -12.711 -23.610 -23.807 1.00 91.44 189 A 1 
ATOM 1536 C CA  . LYS A 1 189 ? -12.741 -22.493 -22.851 1.00 90.65 189 A 1 
ATOM 1537 C C   . LYS A 1 189 ? -14.105 -21.792 -22.893 1.00 92.30 189 A 1 
ATOM 1538 O O   . LYS A 1 189 ? -14.596 -21.505 -23.989 1.00 90.04 189 A 1 
ATOM 1539 C CB  . LYS A 1 189 ? -11.596 -21.510 -23.126 1.00 86.81 189 A 1 
ATOM 1540 C CG  . LYS A 1 189 ? -10.233 -22.176 -22.876 1.00 79.59 189 A 1 
ATOM 1541 C CD  . LYS A 1 189 ? -9.077  -21.200 -23.106 1.00 75.31 189 A 1 
ATOM 1542 C CE  . LYS A 1 189 ? -7.764  -21.941 -22.842 1.00 66.23 189 A 1 
ATOM 1543 N NZ  . LYS A 1 189 ? -6.582  -21.089 -23.102 1.00 59.38 189 A 1 
ATOM 1544 N N   . PRO A 1 190 ? -14.718 -21.495 -21.719 1.00 91.82 190 A 1 
ATOM 1545 C CA  . PRO A 1 190 ? -15.962 -20.740 -21.661 1.00 91.60 190 A 1 
ATOM 1546 C C   . PRO A 1 190 ? -15.744 -19.269 -22.030 1.00 92.33 190 A 1 
ATOM 1547 O O   . PRO A 1 190 ? -14.698 -18.681 -21.734 1.00 90.84 190 A 1 
ATOM 1548 C CB  . PRO A 1 190 ? -16.462 -20.879 -20.226 1.00 90.46 190 A 1 
ATOM 1549 C CG  . PRO A 1 190 ? -15.185 -21.091 -19.419 1.00 88.93 190 A 1 
ATOM 1550 C CD  . PRO A 1 190 ? -14.277 -21.849 -20.385 1.00 90.89 190 A 1 
ATOM 1551 N N   . SER A 1 191 ? -16.766 -18.646 -22.615 1.00 93.12 191 A 1 
ATOM 1552 C CA  . SER A 1 191 ? -16.834 -17.190 -22.738 1.00 92.99 191 A 1 
ATOM 1553 C C   . SER A 1 191 ? -17.246 -16.535 -21.410 1.00 92.98 191 A 1 
ATOM 1554 O O   . SER A 1 191 ? -17.880 -17.152 -20.549 1.00 92.00 191 A 1 
ATOM 1555 C CB  . SER A 1 191 ? -17.776 -16.789 -23.876 1.00 92.55 191 A 1 
ATOM 1556 O OG  . SER A 1 191 ? -19.106 -17.109 -23.538 1.00 85.24 191 A 1 
ATOM 1557 N N   . ALA A 1 192 ? -16.914 -15.249 -21.230 1.00 91.62 192 A 1 
ATOM 1558 C CA  . ALA A 1 192 ? -17.322 -14.499 -20.041 1.00 92.03 192 A 1 
ATOM 1559 C C   . ALA A 1 192 ? -18.853 -14.415 -19.890 1.00 93.57 192 A 1 
ATOM 1560 O O   . ALA A 1 192 ? -19.363 -14.404 -18.772 1.00 92.17 192 A 1 
ATOM 1561 C CB  . ALA A 1 192 ? -16.684 -13.106 -20.106 1.00 90.56 192 A 1 
ATOM 1562 N N   . GLU A 1 193 ? -19.592 -14.403 -21.001 1.00 93.27 193 A 1 
ATOM 1563 C CA  . GLU A 1 193 ? -21.059 -14.379 -21.019 1.00 93.93 193 A 1 
ATOM 1564 C C   . GLU A 1 193 ? -21.678 -15.705 -20.565 1.00 94.12 193 A 1 
ATOM 1565 O O   . GLU A 1 193 ? -22.684 -15.710 -19.853 1.00 92.14 193 A 1 
ATOM 1566 C CB  . GLU A 1 193 ? -21.561 -14.075 -22.434 1.00 93.77 193 A 1 
ATOM 1567 C CG  . GLU A 1 193 ? -21.142 -12.688 -22.948 1.00 87.45 193 A 1 
ATOM 1568 C CD  . GLU A 1 193 ? -21.689 -12.393 -24.353 1.00 84.47 193 A 1 
ATOM 1569 O OE1 . GLU A 1 193 ? -21.321 -11.325 -24.885 1.00 75.40 193 A 1 
ATOM 1570 O OE2 . GLU A 1 193 ? -22.471 -13.223 -24.873 1.00 74.53 193 A 1 
ATOM 1571 N N   . GLU A 1 194 ? -21.089 -16.841 -20.957 1.00 94.04 194 A 1 
ATOM 1572 C CA  . GLU A 1 194 ? -21.534 -18.174 -20.536 1.00 93.56 194 A 1 
ATOM 1573 C C   . GLU A 1 194 ? -21.337 -18.371 -19.029 1.00 94.14 194 A 1 
ATOM 1574 O O   . GLU A 1 194 ? -22.267 -18.779 -18.333 1.00 92.49 194 A 1 
ATOM 1575 C CB  . GLU A 1 194 ? -20.786 -19.251 -21.346 1.00 92.85 194 A 1 
ATOM 1576 C CG  . GLU A 1 194 ? -21.276 -19.317 -22.807 1.00 89.72 194 A 1 
ATOM 1577 C CD  . GLU A 1 194 ? -20.340 -20.122 -23.731 1.00 89.42 194 A 1 
ATOM 1578 O OE1 . GLU A 1 194 ? -20.816 -20.687 -24.740 1.00 80.06 194 A 1 
ATOM 1579 O OE2 . GLU A 1 194 ? -19.111 -20.153 -23.501 1.00 81.03 194 A 1 
ATOM 1580 N N   . LEU A 1 195 ? -20.178 -17.968 -18.501 1.00 91.85 195 A 1 
ATOM 1581 C CA  . LEU A 1 195 ? -19.909 -17.995 -17.059 1.00 91.68 195 A 1 
ATOM 1582 C C   . LEU A 1 195 ? -20.807 -17.034 -16.276 1.00 92.87 195 A 1 
ATOM 1583 O O   . LEU A 1 195 ? -21.241 -17.353 -15.170 1.00 91.83 195 A 1 
ATOM 1584 C CB  . LEU A 1 195 ? -18.437 -17.632 -16.810 1.00 91.15 195 A 1 
ATOM 1585 C CG  . LEU A 1 195 ? -17.431 -18.685 -17.292 1.00 88.91 195 A 1 
ATOM 1586 C CD1 . LEU A 1 195 ? -16.017 -18.121 -17.144 1.00 79.11 195 A 1 
ATOM 1587 C CD2 . LEU A 1 195 ? -17.518 -19.977 -16.479 1.00 78.71 195 A 1 
ATOM 1588 N N   . ALA A 1 196 ? -21.096 -15.863 -16.832 1.00 93.40 196 A 1 
ATOM 1589 C CA  . ALA A 1 196 ? -21.988 -14.889 -16.214 1.00 93.42 196 A 1 
ATOM 1590 C C   . ALA A 1 196 ? -23.417 -15.428 -16.083 1.00 93.47 196 A 1 
ATOM 1591 O O   . ALA A 1 196 ? -24.029 -15.264 -15.029 1.00 92.74 196 A 1 
ATOM 1592 C CB  . ALA A 1 196 ? -21.932 -13.596 -17.029 1.00 93.97 196 A 1 
ATOM 1593 N N   . LYS A 1 197 ? -23.917 -16.137 -17.110 1.00 95.87 197 A 1 
ATOM 1594 C CA  . LYS A 1 197 ? -25.237 -16.787 -17.093 1.00 95.15 197 A 1 
ATOM 1595 C C   . LYS A 1 197 ? -25.307 -17.937 -16.088 1.00 94.92 197 A 1 
ATOM 1596 O O   . LYS A 1 197 ? -26.299 -18.050 -15.386 1.00 93.09 197 A 1 
ATOM 1597 C CB  . LYS A 1 197 ? -25.587 -17.295 -18.497 1.00 94.94 197 A 1 
ATOM 1598 C CG  . LYS A 1 197 ? -25.969 -16.155 -19.453 1.00 85.11 197 A 1 
ATOM 1599 C CD  . LYS A 1 197 ? -26.158 -16.696 -20.874 1.00 81.84 197 A 1 
ATOM 1600 C CE  . LYS A 1 197 ? -26.444 -15.537 -21.836 1.00 73.77 197 A 1 
ATOM 1601 N NZ  . LYS A 1 197 ? -26.474 -15.991 -23.246 1.00 64.47 197 A 1 
ATOM 1602 N N   . GLU A 1 198 ? -24.266 -18.768 -15.998 1.00 93.94 198 A 1 
ATOM 1603 C CA  . GLU A 1 198 ? -24.241 -19.900 -15.058 1.00 93.18 198 A 1 
ATOM 1604 C C   . GLU A 1 198 ? -24.170 -19.446 -13.592 1.00 93.35 198 A 1 
ATOM 1605 O O   . GLU A 1 198 ? -24.761 -20.064 -12.706 1.00 90.18 198 A 1 
ATOM 1606 C CB  . GLU A 1 198 ? -23.064 -20.828 -15.406 1.00 92.60 198 A 1 
ATOM 1607 C CG  . GLU A 1 198 ? -23.124 -22.151 -14.609 1.00 84.29 198 A 1 
ATOM 1608 C CD  . GLU A 1 198 ? -21.960 -23.122 -14.899 1.00 80.46 198 A 1 
ATOM 1609 O OE1 . GLU A 1 198 ? -21.918 -24.174 -14.210 1.00 70.49 198 A 1 
ATOM 1610 O OE2 . GLU A 1 198 ? -21.108 -22.798 -15.747 1.00 72.13 198 A 1 
ATOM 1611 N N   . LEU A 1 199 ? -23.450 -18.358 -13.320 1.00 92.72 199 A 1 
ATOM 1612 C CA  . LEU A 1 199 ? -23.218 -17.860 -11.963 1.00 91.51 199 A 1 
ATOM 1613 C C   . LEU A 1 199 ? -24.183 -16.756 -11.516 1.00 92.32 199 A 1 
ATOM 1614 O O   . LEU A 1 199 ? -24.078 -16.316 -10.368 1.00 89.62 199 A 1 
ATOM 1615 C CB  . LEU A 1 199 ? -21.755 -17.408 -11.854 1.00 91.18 199 A 1 
ATOM 1616 C CG  . LEU A 1 199 ? -20.740 -18.557 -11.962 1.00 89.60 199 A 1 
ATOM 1617 C CD1 . LEU A 1 199 ? -19.334 -17.965 -12.022 1.00 80.82 199 A 1 
ATOM 1618 C CD2 . LEU A 1 199 ? -20.807 -19.484 -10.740 1.00 81.24 199 A 1 
ATOM 1619 N N   . ASP A 1 200 ? -25.089 -16.303 -12.391 1.00 93.88 200 A 1 
ATOM 1620 C CA  . ASP A 1 200 ? -25.983 -15.156 -12.175 1.00 92.98 200 A 1 
ATOM 1621 C C   . ASP A 1 200 ? -25.218 -13.890 -11.732 1.00 91.90 200 A 1 
ATOM 1622 O O   . ASP A 1 200 ? -25.514 -13.234 -10.731 1.00 88.52 200 A 1 
ATOM 1623 C CB  . ASP A 1 200 ? -27.151 -15.569 -11.262 1.00 92.70 200 A 1 
ATOM 1624 C CG  . ASP A 1 200 ? -28.309 -14.568 -11.282 1.00 85.17 200 A 1 
ATOM 1625 O OD1 . ASP A 1 200 ? -28.532 -13.946 -12.346 1.00 78.04 200 A 1 
ATOM 1626 O OD2 . ASP A 1 200 ? -29.004 -14.482 -10.240 1.00 77.39 200 A 1 
ATOM 1627 N N   . LEU A 1 201 ? -24.131 -13.580 -12.457 1.00 92.17 201 A 1 
ATOM 1628 C CA  . LEU A 1 201 ? -23.255 -12.433 -12.211 1.00 91.94 201 A 1 
ATOM 1629 C C   . LEU A 1 201 ? -23.208 -11.517 -13.445 1.00 93.88 201 A 1 
ATOM 1630 O O   . LEU A 1 201 ? -23.309 -11.995 -14.571 1.00 92.25 201 A 1 
ATOM 1631 C CB  . LEU A 1 201 ? -21.842 -12.919 -11.827 1.00 89.85 201 A 1 
ATOM 1632 C CG  . LEU A 1 201 ? -21.732 -13.568 -10.435 1.00 84.99 201 A 1 
ATOM 1633 C CD1 . LEU A 1 201 ? -20.304 -14.091 -10.226 1.00 76.82 201 A 1 
ATOM 1634 C CD2 . LEU A 1 201 ? -22.027 -12.584 -9.298  1.00 76.05 201 A 1 
ATOM 1635 N N   . PRO A 1 202 ? -23.004 -10.203 -13.268 1.00 91.97 202 A 1 
ATOM 1636 C CA  . PRO A 1 202 ? -22.825 -9.298  -14.398 1.00 91.97 202 A 1 
ATOM 1637 C C   . PRO A 1 202 ? -21.542 -9.634  -15.175 1.00 92.46 202 A 1 
ATOM 1638 O O   . PRO A 1 202 ? -20.496 -9.897  -14.578 1.00 91.30 202 A 1 
ATOM 1639 C CB  . PRO A 1 202 ? -22.810 -7.890  -13.791 1.00 91.17 202 A 1 
ATOM 1640 C CG  . PRO A 1 202 ? -22.326 -8.112  -12.360 1.00 88.96 202 A 1 
ATOM 1641 C CD  . PRO A 1 202 ? -22.898 -9.476  -12.004 1.00 90.64 202 A 1 
ATOM 1642 N N   . VAL A 1 203 ? -21.619 -9.587  -16.510 1.00 92.91 203 A 1 
ATOM 1643 C CA  . VAL A 1 203 ? -20.525 -9.958  -17.434 1.00 93.37 203 A 1 
ATOM 1644 C C   . VAL A 1 203 ? -19.244 -9.169  -17.150 1.00 92.51 203 A 1 
ATOM 1645 O O   . VAL A 1 203 ? -18.153 -9.745  -17.111 1.00 90.58 203 A 1 
ATOM 1646 C CB  . VAL A 1 203 ? -20.964 -9.754  -18.898 1.00 92.90 203 A 1 
ATOM 1647 C CG1 . VAL A 1 203 ? -19.865 -10.159 -19.890 1.00 84.88 203 A 1 
ATOM 1648 C CG2 . VAL A 1 203 ? -22.215 -10.579 -19.230 1.00 83.83 203 A 1 
ATOM 1649 N N   . ASP A 1 204 ? -19.377 -7.876  -16.854 1.00 92.69 204 A 1 
ATOM 1650 C CA  . ASP A 1 204 ? -18.247 -6.995  -16.535 1.00 90.78 204 A 1 
ATOM 1651 C C   . ASP A 1 204 ? -17.464 -7.498  -15.319 1.00 88.93 204 A 1 
ATOM 1652 O O   . ASP A 1 204 ? -16.236 -7.599  -15.343 1.00 86.51 204 A 1 
ATOM 1653 C CB  . ASP A 1 204 ? -18.756 -5.567  -16.277 1.00 90.73 204 A 1 
ATOM 1654 C CG  . ASP A 1 204 ? -19.524 -4.984  -17.465 1.00 84.22 204 A 1 
ATOM 1655 O OD1 . ASP A 1 204 ? -19.180 -5.345  -18.611 1.00 75.74 204 A 1 
ATOM 1656 O OD2 . ASP A 1 204 ? -20.489 -4.237  -17.195 1.00 76.73 204 A 1 
ATOM 1657 N N   . LYS A 1 205 ? -18.173 -7.934  -14.272 1.00 91.81 205 A 1 
ATOM 1658 C CA  . LYS A 1 205 ? -17.556 -8.435  -13.039 1.00 88.88 205 A 1 
ATOM 1659 C C   . LYS A 1 205 ? -16.794 -9.743  -13.260 1.00 88.83 205 A 1 
ATOM 1660 O O   . LYS A 1 205 ? -15.742 -9.948  -12.653 1.00 86.84 205 A 1 
ATOM 1661 C CB  . LYS A 1 205 ? -18.651 -8.586  -11.979 1.00 86.70 205 A 1 
ATOM 1662 C CG  . LYS A 1 205 ? -18.065 -8.862  -10.596 1.00 76.27 205 A 1 
ATOM 1663 C CD  . LYS A 1 205 ? -19.185 -8.887  -9.562  1.00 71.64 205 A 1 
ATOM 1664 C CE  . LYS A 1 205 ? -18.593 -9.087  -8.171  1.00 62.60 205 A 1 
ATOM 1665 N NZ  . LYS A 1 205 ? -19.654 -9.018  -7.139  1.00 56.89 205 A 1 
ATOM 1666 N N   . VAL A 1 206 ? -17.316 -10.638 -14.106 1.00 89.74 206 A 1 
ATOM 1667 C CA  . VAL A 1 206 ? -16.632 -11.886 -14.484 1.00 89.85 206 A 1 
ATOM 1668 C C   . VAL A 1 206 ? -15.380 -11.571 -15.297 1.00 88.99 206 A 1 
ATOM 1669 O O   . VAL A 1 206 ? -14.303 -12.090 -14.994 1.00 87.26 206 A 1 
ATOM 1670 C CB  . VAL A 1 206 ? -17.581 -12.828 -15.253 1.00 90.95 206 A 1 
ATOM 1671 C CG1 . VAL A 1 206 ? -16.868 -14.104 -15.710 1.00 84.54 206 A 1 
ATOM 1672 C CG2 . VAL A 1 206 ? -18.758 -13.247 -14.362 1.00 82.44 206 A 1 
ATOM 1673 N N   . THR A 1 207 ? -15.503 -10.673 -16.271 1.00 91.27 207 A 1 
ATOM 1674 C CA  . THR A 1 207 ? -14.401 -10.253 -17.146 1.00 89.17 207 A 1 
ATOM 1675 C C   . THR A 1 207 ? -13.266 -9.608  -16.353 1.00 86.97 207 A 1 
ATOM 1676 O O   . THR A 1 207 ? -12.106 -9.991  -16.510 1.00 84.77 207 A 1 
ATOM 1677 C CB  . THR A 1 207 ? -14.916 -9.280  -18.216 1.00 89.79 207 A 1 
ATOM 1678 O OG1 . THR A 1 207 ? -15.965 -9.884  -18.930 1.00 78.76 207 A 1 
ATOM 1679 C CG2 . THR A 1 207 ? -13.841 -8.931  -19.242 1.00 76.05 207 A 1 
ATOM 1680 N N   . ASP A 1 208 ? -13.584 -8.695  -15.444 1.00 85.77 208 A 1 
ATOM 1681 C CA  . ASP A 1 208 ? -12.598 -8.038  -14.584 1.00 81.62 208 A 1 
ATOM 1682 C C   . ASP A 1 208 ? -11.936 -9.024  -13.622 1.00 80.27 208 A 1 
ATOM 1683 O O   . ASP A 1 208 ? -10.714 -9.015  -13.461 1.00 77.87 208 A 1 
ATOM 1684 C CB  . ASP A 1 208 ? -13.262 -6.898  -13.809 1.00 80.60 208 A 1 
ATOM 1685 C CG  . ASP A 1 208 ? -13.605 -5.687  -14.685 1.00 73.95 208 A 1 
ATOM 1686 O OD1 . ASP A 1 208 ? -13.053 -5.593  -15.810 1.00 67.95 208 A 1 
ATOM 1687 O OD2 . ASP A 1 208 ? -14.367 -4.843  -14.172 1.00 67.65 208 A 1 
ATOM 1688 N N   . SER A 1 209 ? -12.715 -9.940  -13.029 1.00 84.11 209 A 1 
ATOM 1689 C CA  . SER A 1 209 ? -12.172 -10.971 -12.137 1.00 81.79 209 A 1 
ATOM 1690 C C   . SER A 1 209 ? -11.207 -11.909 -12.868 1.00 81.84 209 A 1 
ATOM 1691 O O   . SER A 1 209 ? -10.149 -12.240 -12.328 1.00 80.12 209 A 1 
ATOM 1692 C CB  . SER A 1 209 ? -13.292 -11.789 -11.488 1.00 81.52 209 A 1 
ATOM 1693 O OG  . SER A 1 209 ? -14.151 -10.968 -10.721 1.00 71.71 209 A 1 
ATOM 1694 N N   . LEU A 1 210 ? -11.528 -12.300 -14.107 1.00 81.64 210 A 1 
ATOM 1695 C CA  . LEU A 1 210 ? -10.650 -13.126 -14.943 1.00 80.05 210 A 1 
ATOM 1696 C C   . LEU A 1 210 ? -9.383  -12.372 -15.370 1.00 78.53 210 A 1 
ATOM 1697 O O   . LEU A 1 210 ? -8.292  -12.943 -15.317 1.00 76.44 210 A 1 
ATOM 1698 C CB  . LEU A 1 210 ? -11.428 -13.629 -16.170 1.00 81.84 210 A 1 
ATOM 1699 C CG  . LEU A 1 210 ? -12.468 -14.724 -15.865 1.00 80.02 210 A 1 
ATOM 1700 C CD1 . LEU A 1 210 ? -13.307 -14.985 -17.116 1.00 73.96 210 A 1 
ATOM 1701 C CD2 . LEU A 1 210 ? -11.814 -16.045 -15.446 1.00 72.55 210 A 1 
ATOM 1702 N N   . LYS A 1 211 ? -9.483  -11.087 -15.727 1.00 79.71 211 A 1 
ATOM 1703 C CA  . LYS A 1 211 ? -8.320  -10.246 -16.059 1.00 75.63 211 A 1 
ATOM 1704 C C   . LYS A 1 211 ? -7.352  -10.119 -14.886 1.00 72.45 211 A 1 
ATOM 1705 O O   . LYS A 1 211 ? -6.154  -10.303 -15.070 1.00 68.42 211 A 1 
ATOM 1706 C CB  . LYS A 1 211 ? -8.780  -8.850  -16.499 1.00 74.03 211 A 1 
ATOM 1707 C CG  . LYS A 1 211 ? -9.344  -8.813  -17.927 1.00 67.12 211 A 1 
ATOM 1708 C CD  . LYS A 1 211 ? -9.902  -7.413  -18.202 1.00 64.58 211 A 1 
ATOM 1709 C CE  . LYS A 1 211 ? -10.518 -7.300  -19.594 1.00 57.15 211 A 1 
ATOM 1710 N NZ  . LYS A 1 211 ? -11.205 -5.990  -19.750 1.00 50.29 211 A 1 
ATOM 1711 N N   . VAL A 1 212 ? -7.876  -9.864  -13.678 1.00 67.47 212 A 1 
ATOM 1712 C CA  . VAL A 1 212 ? -7.065  -9.726  -12.457 1.00 64.39 212 A 1 
ATOM 1713 C C   . VAL A 1 212 ? -6.398  -11.050 -12.067 1.00 63.24 212 A 1 
ATOM 1714 O O   . VAL A 1 212 ? -5.260  -11.050 -11.609 1.00 59.27 212 A 1 
ATOM 1715 C CB  . VAL A 1 212 ? -7.924  -9.161  -11.306 1.00 61.37 212 A 1 
ATOM 1716 C CG1 . VAL A 1 212 ? -7.191  -9.145  -9.956  1.00 56.56 212 A 1 
ATOM 1717 C CG2 . VAL A 1 212 ? -8.339  -7.712  -11.599 1.00 57.11 212 A 1 
ATOM 1718 N N   . SER A 1 213 ? -7.065  -12.189 -12.276 1.00 63.35 213 A 1 
ATOM 1719 C CA  . SER A 1 213 ? -6.506  -13.502 -11.937 1.00 61.46 213 A 1 
ATOM 1720 C C   . SER A 1 213 ? -5.470  -14.041 -12.933 1.00 59.93 213 A 1 
ATOM 1721 O O   . SER A 1 213 ? -4.736  -14.968 -12.594 1.00 56.09 213 A 1 
ATOM 1722 C CB  . SER A 1 213 ? -7.635  -14.518 -11.740 1.00 58.92 213 A 1 
ATOM 1723 O OG  . SER A 1 213 ? -8.299  -14.829 -12.948 1.00 53.84 213 A 1 
ATOM 1724 N N   . GLY A 1 214 ? -5.415  -13.500 -14.152 1.00 57.34 214 A 1 
ATOM 1725 C CA  . GLY A 1 214 ? -4.864  -14.221 -15.299 1.00 55.04 214 A 1 
ATOM 1726 C C   . GLY A 1 214 ? -3.462  -13.879 -15.780 1.00 53.91 214 A 1 
ATOM 1727 O O   . GLY A 1 214 ? -2.892  -14.696 -16.507 1.00 51.25 214 A 1 
ATOM 1728 N N   . ARG A 1 215 ? -2.882  -12.721 -15.471 1.00 47.81 215 A 1 
ATOM 1729 C CA  . ARG A 1 215 ? -1.607  -12.329 -16.111 1.00 48.16 215 A 1 
ATOM 1730 C C   . ARG A 1 215 ? -0.675  -11.535 -15.195 1.00 49.20 215 A 1 
ATOM 1731 O O   . ARG A 1 215 ? -0.727  -10.309 -15.156 1.00 46.04 215 A 1 
ATOM 1732 C CB  . ARG A 1 215 ? -1.870  -11.581 -17.436 1.00 43.29 215 A 1 
ATOM 1733 C CG  . ARG A 1 215 ? -2.477  -12.495 -18.512 1.00 38.61 215 A 1 
ATOM 1734 C CD  . ARG A 1 215 ? -2.569  -11.801 -19.870 1.00 36.07 215 A 1 
ATOM 1735 N NE  . ARG A 1 215 ? -3.133  -12.711 -20.887 1.00 31.63 215 A 1 
ATOM 1736 C CZ  . ARG A 1 215 ? -3.428  -12.406 -22.141 1.00 27.18 215 A 1 
ATOM 1737 N NH1 . ARG A 1 215 ? -3.258  -11.203 -22.616 1.00 26.65 215 A 1 
ATOM 1738 N NH2 . ARG A 1 215 ? -3.903  -13.312 -22.948 1.00 24.92 215 A 1 
ATOM 1739 N N   . HIS A 1 216 ? 0.253   -12.250 -14.563 1.00 50.42 216 A 1 
ATOM 1740 C CA  . HIS A 1 216 ? 1.557   -11.669 -14.256 1.00 51.81 216 A 1 
ATOM 1741 C C   . HIS A 1 216 ? 2.392   -11.741 -15.537 1.00 54.29 216 A 1 
ATOM 1742 O O   . HIS A 1 216 ? 2.913   -12.803 -15.879 1.00 52.68 216 A 1 
ATOM 1743 C CB  . HIS A 1 216 ? 2.209   -12.408 -13.080 1.00 47.51 216 A 1 
ATOM 1744 C CG  . HIS A 1 216 ? 1.443   -12.239 -11.790 1.00 42.26 216 A 1 
ATOM 1745 N ND1 . HIS A 1 216 ? 1.288   -11.069 -11.091 1.00 37.32 216 A 1 
ATOM 1746 C CD2 . HIS A 1 216 ? 0.744   -13.207 -11.120 1.00 35.18 216 A 1 
ATOM 1747 C CE1 . HIS A 1 216 ? 0.512   -11.314 -10.026 1.00 31.48 216 A 1 
ATOM 1748 N NE2 . HIS A 1 216 ? 0.160   -12.612 -9.998  1.00 31.86 216 A 1 
ATOM 1749 N N   . ILE A 1 217 ? 2.443   -10.643 -16.290 1.00 54.02 217 A 1 
ATOM 1750 C CA  . ILE A 1 217 ? 3.353   -10.511 -17.435 1.00 59.00 217 A 1 
ATOM 1751 C C   . ILE A 1 217 ? 4.708   -10.086 -16.860 1.00 62.39 217 A 1 
ATOM 1752 O O   . ILE A 1 217 ? 4.755   -9.200  -16.010 1.00 60.15 217 A 1 
ATOM 1753 C CB  . ILE A 1 217 ? 2.781   -9.528  -18.483 1.00 57.11 217 A 1 
ATOM 1754 C CG1 . ILE A 1 217 ? 1.398   -10.016 -18.984 1.00 50.60 217 A 1 
ATOM 1755 C CG2 . ILE A 1 217 ? 3.744   -9.384  -19.672 1.00 50.51 217 A 1 
ATOM 1756 C CD1 . ILE A 1 217 ? 0.667   -9.029  -19.905 1.00 46.03 217 A 1 
ATOM 1757 N N   . SER A 1 218 ? 5.791   -10.759 -17.251 1.00 58.16 218 A 1 
ATOM 1758 C CA  . SER A 1 218 ? 7.137   -10.344 -16.853 1.00 61.95 218 A 1 
ATOM 1759 C C   . SER A 1 218 ? 7.424   -8.945  -17.389 1.00 64.02 218 A 1 
ATOM 1760 O O   . SER A 1 218 ? 7.020   -8.633  -18.504 1.00 63.87 218 A 1 
ATOM 1761 C CB  . SER A 1 218 ? 8.202   -11.316 -17.372 1.00 58.69 218 A 1 
ATOM 1762 O OG  . SER A 1 218 ? 9.434   -10.961 -16.780 1.00 51.13 218 A 1 
ATOM 1763 N N   . MET A 1 219 ? 8.146   -8.117  -16.639 1.00 64.00 219 A 1 
ATOM 1764 C CA  . MET A 1 219 ? 8.621   -6.818  -17.137 1.00 68.08 219 A 1 
ATOM 1765 C C   . MET A 1 219 ? 9.561   -6.967  -18.343 1.00 71.42 219 A 1 
ATOM 1766 O O   . MET A 1 219 ? 9.634   -6.057  -19.158 1.00 69.18 219 A 1 
ATOM 1767 C CB  . MET A 1 219 ? 9.314   -6.042  -16.011 1.00 65.48 219 A 1 
ATOM 1768 C CG  . MET A 1 219 ? 8.317   -5.580  -14.941 1.00 60.85 219 A 1 
ATOM 1769 S SD  . MET A 1 219 ? 9.023   -4.637  -13.559 1.00 54.59 219 A 1 
ATOM 1770 C CE  . MET A 1 219 ? 9.641   -3.164  -14.425 1.00 48.13 219 A 1 
ATOM 1771 N N   . ASP A 1 220 ? 10.195  -8.139  -18.471 1.00 71.94 220 A 1 
ATOM 1772 C CA  . ASP A 1 220 ? 11.054  -8.497  -19.607 1.00 73.91 220 A 1 
ATOM 1773 C C   . ASP A 1 220 ? 10.269  -9.000  -20.832 1.00 75.14 220 A 1 
ATOM 1774 O O   . ASP A 1 220 ? 10.863  -9.309  -21.863 1.00 72.98 220 A 1 
ATOM 1775 C CB  . ASP A 1 220 ? 12.036  -9.598  -19.180 1.00 71.18 220 A 1 
ATOM 1776 C CG  . ASP A 1 220 ? 12.856  -9.252  -17.940 1.00 65.22 220 A 1 
ATOM 1777 O OD1 . ASP A 1 220 ? 13.311  -8.100  -17.831 1.00 58.00 220 A 1 
ATOM 1778 O OD2 . ASP A 1 220 ? 12.974  -10.153 -17.079 1.00 58.61 220 A 1 
ATOM 1779 N N   . ALA A 1 221 ? 8.944   -9.178  -20.720 1.00 69.59 221 A 1 
ATOM 1780 C CA  . ALA A 1 221 ? 8.151   -9.652  -21.846 1.00 70.42 221 A 1 
ATOM 1781 C C   . ALA A 1 221 ? 8.027   -8.544  -22.907 1.00 72.40 221 A 1 
ATOM 1782 O O   . ALA A 1 221 ? 7.748   -7.398  -22.545 1.00 72.06 221 A 1 
ATOM 1783 C CB  . ALA A 1 221 ? 6.784   -10.140 -21.356 1.00 67.92 221 A 1 
ATOM 1784 N N   . PRO A 1 222 ? 8.183   -8.869  -24.212 1.00 69.06 222 A 1 
ATOM 1785 C CA  . PRO A 1 222 ? 8.031   -7.893  -25.281 1.00 70.60 222 A 1 
ATOM 1786 C C   . PRO A 1 222 ? 6.590   -7.373  -25.347 1.00 71.58 222 A 1 
ATOM 1787 O O   . PRO A 1 222 ? 5.635   -8.108  -25.085 1.00 70.14 222 A 1 
ATOM 1788 C CB  . PRO A 1 222 ? 8.455   -8.618  -26.559 1.00 69.59 222 A 1 
ATOM 1789 C CG  . PRO A 1 222 ? 8.163   -10.085 -26.249 1.00 68.61 222 A 1 
ATOM 1790 C CD  . PRO A 1 222 ? 8.458   -10.186 -24.755 1.00 74.27 222 A 1 
ATOM 1791 N N   . PHE A 1 223 ? 6.415   -6.107  -25.728 1.00 69.39 223 A 1 
ATOM 1792 C CA  . PHE A 1 223 ? 5.083   -5.507  -25.899 1.00 68.64 223 A 1 
ATOM 1793 C C   . PHE A 1 223 ? 4.283   -6.162  -27.031 1.00 68.98 223 A 1 
ATOM 1794 O O   . PHE A 1 223 ? 3.057   -6.287  -26.936 1.00 66.08 223 A 1 
ATOM 1795 C CB  . PHE A 1 223 ? 5.222   -4.008  -26.180 1.00 67.08 223 A 1 
ATOM 1796 C CG  . PHE A 1 223 ? 5.624   -3.163  -24.985 1.00 67.95 223 A 1 
ATOM 1797 C CD1 . PHE A 1 223 ? 4.746   -3.037  -23.893 1.00 64.49 223 A 1 
ATOM 1798 C CD2 . PHE A 1 223 ? 6.844   -2.469  -24.989 1.00 62.98 223 A 1 
ATOM 1799 C CE1 . PHE A 1 223 ? 5.082   -2.204  -22.811 1.00 59.39 223 A 1 
ATOM 1800 C CE2 . PHE A 1 223 ? 7.177   -1.638  -23.906 1.00 60.38 223 A 1 
ATOM 1801 C CZ  . PHE A 1 223 ? 6.294   -1.498  -22.820 1.00 61.71 223 A 1 
ATOM 1802 N N   . VAL A 1 224 ? 4.976   -6.581  -28.096 1.00 72.94 224 A 1 
ATOM 1803 C CA  . VAL A 1 224 ? 4.415   -7.236  -29.282 1.00 75.16 224 A 1 
ATOM 1804 C C   . VAL A 1 224 ? 5.208   -8.514  -29.554 1.00 75.53 224 A 1 
ATOM 1805 O O   . VAL A 1 224 ? 6.435   -8.513  -29.491 1.00 72.87 224 A 1 
ATOM 1806 C CB  . VAL A 1 224 ? 4.429   -6.285  -30.496 1.00 73.76 224 A 1 
ATOM 1807 C CG1 . VAL A 1 224 ? 3.754   -6.923  -31.719 1.00 65.68 224 A 1 
ATOM 1808 C CG2 . VAL A 1 224 ? 3.686   -4.974  -30.200 1.00 68.11 224 A 1 
ATOM 1809 N N   . GLU A 1 225 ? 4.520   -9.623  -29.854 1.00 70.95 225 A 1 
ATOM 1810 C CA  . GLU A 1 225 ? 5.183   -10.878 -30.215 1.00 71.52 225 A 1 
ATOM 1811 C C   . GLU A 1 225 ? 6.062   -10.688 -31.459 1.00 70.25 225 A 1 
ATOM 1812 O O   . GLU A 1 225 ? 5.562   -10.406 -32.549 1.00 65.96 225 A 1 
ATOM 1813 C CB  . GLU A 1 225 ? 4.156   -12.004 -30.450 1.00 68.96 225 A 1 
ATOM 1814 C CG  . GLU A 1 225 ? 3.490   -12.505 -29.157 1.00 61.67 225 A 1 
ATOM 1815 C CD  . GLU A 1 225 ? 2.517   -13.686 -29.372 1.00 55.76 225 A 1 
ATOM 1816 O OE1 . GLU A 1 225 ? 2.073   -14.258 -28.350 1.00 51.80 225 A 1 
ATOM 1817 O OE2 . GLU A 1 225 ? 2.191   -14.008 -30.530 1.00 50.19 225 A 1 
ATOM 1818 N N   . GLY A 1 226 ? 7.374   -10.864 -31.301 1.00 74.11 226 A 1 
ATOM 1819 C CA  . GLY A 1 226 ? 8.362   -10.714 -32.375 1.00 74.52 226 A 1 
ATOM 1820 C C   . GLY A 1 226 ? 9.181   -9.419  -32.346 1.00 76.79 226 A 1 
ATOM 1821 O O   . GLY A 1 226 ? 10.069  -9.270  -33.183 1.00 72.71 226 A 1 
ATOM 1822 N N   . GLU A 1 227 ? 8.933   -8.514  -31.398 1.00 73.93 227 A 1 
ATOM 1823 C CA  . GLU A 1 227 ? 9.788   -7.351  -31.119 1.00 75.95 227 A 1 
ATOM 1824 C C   . GLU A 1 227 ? 10.570  -7.546  -29.811 1.00 76.63 227 A 1 
ATOM 1825 O O   . GLU A 1 227 ? 10.063  -8.158  -28.878 1.00 73.23 227 A 1 
ATOM 1826 C CB  . GLU A 1 227 ? 8.965   -6.056  -31.062 1.00 74.45 227 A 1 
ATOM 1827 C CG  . GLU A 1 227 ? 8.317   -5.684  -32.412 1.00 67.14 227 A 1 
ATOM 1828 C CD  . GLU A 1 227 ? 7.614   -4.312  -32.407 1.00 63.57 227 A 1 
ATOM 1829 O OE1 . GLU A 1 227 ? 7.151   -3.902  -33.498 1.00 58.65 227 A 1 
ATOM 1830 O OE2 . GLU A 1 227 ? 7.542   -3.660  -31.340 1.00 58.88 227 A 1 
ATOM 1831 N N   . ASP A 1 228 ? 11.783  -6.994  -29.725 1.00 77.65 228 A 1 
ATOM 1832 C CA  . ASP A 1 228 ? 12.623  -7.069  -28.515 1.00 79.04 228 A 1 
ATOM 1833 C C   . ASP A 1 228 ? 12.319  -5.951  -27.495 1.00 79.47 228 A 1 
ATOM 1834 O O   . ASP A 1 228 ? 12.914  -5.905  -26.422 1.00 74.59 228 A 1 
ATOM 1835 C CB  . ASP A 1 228 ? 14.111  -7.071  -28.916 1.00 75.86 228 A 1 
ATOM 1836 C CG  . ASP A 1 228 ? 14.556  -8.336  -29.664 1.00 68.55 228 A 1 
ATOM 1837 O OD1 . ASP A 1 228 ? 14.006  -9.425  -29.387 1.00 62.74 228 A 1 
ATOM 1838 O OD2 . ASP A 1 228 ? 15.478  -8.210  -30.502 1.00 63.08 228 A 1 
ATOM 1839 N N   . ASN A 1 229 ? 11.378  -5.041  -27.815 1.00 78.45 229 A 1 
ATOM 1840 C CA  . ASN A 1 229 ? 11.045  -3.900  -26.962 1.00 80.15 229 A 1 
ATOM 1841 C C   . ASN A 1 229 ? 10.245  -4.354  -25.735 1.00 80.54 229 A 1 
ATOM 1842 O O   . ASN A 1 229 ? 9.098   -4.797  -25.854 1.00 77.55 229 A 1 
ATOM 1843 C CB  . ASN A 1 229 ? 10.263  -2.857  -27.766 1.00 78.21 229 A 1 
ATOM 1844 C CG  . ASN A 1 229 ? 11.061  -2.232  -28.894 1.00 71.21 229 A 1 
ATOM 1845 O OD1 . ASN A 1 229 ? 12.259  -2.025  -28.824 1.00 64.49 229 A 1 
ATOM 1846 N ND2 . ASN A 1 229 ? 10.408  -1.887  -29.978 1.00 63.63 229 A 1 
ATOM 1847 N N   . SER A 1 230 ? 10.822  -4.191  -24.549 1.00 74.38 230 A 1 
ATOM 1848 C CA  . SER A 1 230 ? 10.235  -4.531  -23.256 1.00 77.76 230 A 1 
ATOM 1849 C C   . SER A 1 230 ? 9.864   -3.282  -22.448 1.00 78.56 230 A 1 
ATOM 1850 O O   . SER A 1 230 ? 10.209  -2.150  -22.789 1.00 75.41 230 A 1 
ATOM 1851 C CB  . SER A 1 230 ? 11.208  -5.432  -22.489 1.00 76.58 230 A 1 
ATOM 1852 O OG  . SER A 1 230 ? 12.293  -4.678  -21.982 1.00 71.40 230 A 1 
ATOM 1853 N N   . LEU A 1 231 ? 9.153   -3.472  -21.335 1.00 74.89 231 A 1 
ATOM 1854 C CA  . LEU A 1 231 ? 8.840   -2.368  -20.421 1.00 75.67 231 A 1 
ATOM 1855 C C   . LEU A 1 231 ? 10.107  -1.724  -19.829 1.00 76.76 231 A 1 
ATOM 1856 O O   . LEU A 1 231 ? 10.105  -0.530  -19.545 1.00 76.11 231 A 1 
ATOM 1857 C CB  . LEU A 1 231 ? 7.903   -2.887  -19.313 1.00 74.12 231 A 1 
ATOM 1858 C CG  . LEU A 1 231 ? 7.433   -1.812  -18.313 1.00 68.36 231 A 1 
ATOM 1859 C CD1 . LEU A 1 231 ? 6.570   -0.731  -18.962 1.00 63.47 231 A 1 
ATOM 1860 C CD2 . LEU A 1 231 ? 6.598   -2.463  -17.210 1.00 62.50 231 A 1 
ATOM 1861 N N   . LEU A 1 232 ? 11.174  -2.498  -19.655 1.00 78.40 232 A 1 
ATOM 1862 C CA  . LEU A 1 232 ? 12.449  -2.002  -19.130 1.00 78.05 232 A 1 
ATOM 1863 C C   . LEU A 1 232 ? 13.106  -0.977  -20.058 1.00 78.85 232 A 1 
ATOM 1864 O O   . LEU A 1 232 ? 13.725  -0.039  -19.567 1.00 77.16 232 A 1 
ATOM 1865 C CB  . LEU A 1 232 ? 13.402  -3.183  -18.882 1.00 77.27 232 A 1 
ATOM 1866 C CG  . LEU A 1 232 ? 12.969  -4.112  -17.732 1.00 71.98 232 A 1 
ATOM 1867 C CD1 . LEU A 1 232 ? 13.890  -5.328  -17.684 1.00 65.19 232 A 1 
ATOM 1868 C CD2 . LEU A 1 232 ? 13.052  -3.414  -16.371 1.00 64.90 232 A 1 
ATOM 1869 N N   . ASP A 1 233 ? 12.914  -1.105  -21.374 1.00 80.53 233 A 1 
ATOM 1870 C CA  . ASP A 1 233 ? 13.507  -0.198  -22.367 1.00 79.40 233 A 1 
ATOM 1871 C C   . ASP A 1 233 ? 12.816  1.174   -22.400 1.00 78.97 233 A 1 
ATOM 1872 O O   . ASP A 1 233 ? 13.414  2.174   -22.794 1.00 76.99 233 A 1 
ATOM 1873 C CB  . ASP A 1 233 ? 13.439  -0.854  -23.753 1.00 78.58 233 A 1 
ATOM 1874 C CG  . ASP A 1 233 ? 14.140  -2.213  -23.766 1.00 75.74 233 A 1 
ATOM 1875 O OD1 . ASP A 1 233 ? 15.318  -2.263  -23.355 1.00 69.88 233 A 1 
ATOM 1876 O OD2 . ASP A 1 233 ? 13.456  -3.196  -24.126 1.00 69.76 233 A 1 
ATOM 1877 N N   . VAL A 1 234 ? 11.545  1.233   -21.974 1.00 80.40 234 A 1 
ATOM 1878 C CA  . VAL A 1 234 ? 10.724  2.458   -21.973 1.00 79.35 234 A 1 
ATOM 1879 C C   . VAL A 1 234 ? 10.661  3.098   -20.582 1.00 80.01 234 A 1 
ATOM 1880 O O   . VAL A 1 234 ? 10.289  4.263   -20.444 1.00 77.84 234 A 1 
ATOM 1881 C CB  . VAL A 1 234 ? 9.321   2.150   -22.535 1.00 78.34 234 A 1 
ATOM 1882 C CG1 . VAL A 1 234 ? 8.457   3.404   -22.713 1.00 70.83 234 A 1 
ATOM 1883 C CG2 . VAL A 1 234 ? 9.405   1.476   -23.913 1.00 70.83 234 A 1 
ATOM 1884 N N   . LEU A 1 235 ? 11.023  2.355   -19.532 1.00 78.29 235 A 1 
ATOM 1885 C CA  . LEU A 1 235 ? 10.986  2.854   -18.162 1.00 77.12 235 A 1 
ATOM 1886 C C   . LEU A 1 235 ? 12.048  3.944   -17.964 1.00 76.37 235 A 1 
ATOM 1887 O O   . LEU A 1 235 ? 13.241  3.674   -17.876 1.00 75.55 235 A 1 
ATOM 1888 C CB  . LEU A 1 235 ? 11.157  1.677   -17.182 1.00 77.46 235 A 1 
ATOM 1889 C CG  . LEU A 1 235 ? 10.789  2.053   -15.738 1.00 71.97 235 A 1 
ATOM 1890 C CD1 . LEU A 1 235 ? 9.272   2.115   -15.545 1.00 66.10 235 A 1 
ATOM 1891 C CD2 . LEU A 1 235 ? 11.334  1.004   -14.766 1.00 66.15 235 A 1 
ATOM 1892 N N   . VAL A 1 236 ? 11.595  5.200   -17.871 1.00 78.30 236 A 1 
ATOM 1893 C CA  . VAL A 1 236 ? 12.472  6.336   -17.572 1.00 76.51 236 A 1 
ATOM 1894 C C   . VAL A 1 236 ? 12.889  6.265   -16.107 1.00 75.45 236 A 1 
ATOM 1895 O O   . VAL A 1 236 ? 12.045  6.215   -15.217 1.00 71.61 236 A 1 
ATOM 1896 C CB  . VAL A 1 236 ? 11.793  7.676   -17.906 1.00 74.19 236 A 1 
ATOM 1897 C CG1 . VAL A 1 236 ? 12.733  8.858   -17.649 1.00 66.73 236 A 1 
ATOM 1898 C CG2 . VAL A 1 236 ? 11.374  7.723   -19.382 1.00 68.39 236 A 1 
ATOM 1899 N N   . ASN A 1 237 ? 14.193  6.256   -15.858 1.00 77.40 237 A 1 
ATOM 1900 C CA  . ASN A 1 237 ? 14.732  6.397   -14.512 1.00 75.96 237 A 1 
ATOM 1901 C C   . ASN A 1 237 ? 14.820  7.891   -14.158 1.00 74.50 237 A 1 
ATOM 1902 O O   . ASN A 1 237 ? 15.690  8.592   -14.675 1.00 70.73 237 A 1 
ATOM 1903 C CB  . ASN A 1 237 ? 16.092  5.684   -14.435 1.00 73.42 237 A 1 
ATOM 1904 C CG  . ASN A 1 237 ? 16.695  5.750   -13.043 1.00 68.26 237 A 1 
ATOM 1905 O OD1 . ASN A 1 237 ? 16.105  6.236   -12.095 1.00 61.90 237 A 1 
ATOM 1906 N ND2 . ASN A 1 237 ? 17.894  5.258   -12.866 1.00 62.83 237 A 1 
ATOM 1907 N N   . ASP A 1 238 ? 13.950  8.354   -13.258 1.00 70.87 238 A 1 
ATOM 1908 C CA  . ASP A 1 238 ? 13.917  9.752   -12.807 1.00 70.22 238 A 1 
ATOM 1909 C C   . ASP A 1 238 ? 15.190  10.175  -12.051 1.00 69.38 238 A 1 
ATOM 1910 O O   . ASP A 1 238 ? 15.529  11.360  -12.020 1.00 65.51 238 A 1 
ATOM 1911 C CB  . ASP A 1 238 ? 12.677  9.974   -11.925 1.00 68.69 238 A 1 
ATOM 1912 C CG  . ASP A 1 238 ? 11.345  9.877   -12.682 1.00 64.24 238 A 1 
ATOM 1913 O OD1 . ASP A 1 238 ? 11.310  10.245  -13.876 1.00 59.43 238 A 1 
ATOM 1914 O OD2 . ASP A 1 238 ? 10.349  9.485   -12.031 1.00 56.94 238 A 1 
ATOM 1915 N N   . ASP A 1 239 ? 15.930  9.210   -11.494 1.00 72.18 239 A 1 
ATOM 1916 C CA  . ASP A 1 239 ? 17.201  9.445   -10.799 1.00 72.62 239 A 1 
ATOM 1917 C C   . ASP A 1 239 ? 18.413  9.485   -11.751 1.00 72.51 239 A 1 
ATOM 1918 O O   . ASP A 1 239 ? 19.534  9.800   -11.328 1.00 68.68 239 A 1 
ATOM 1919 C CB  . ASP A 1 239 ? 17.413  8.368   -9.721  1.00 71.56 239 A 1 
ATOM 1920 C CG  . ASP A 1 239 ? 16.399  8.418   -8.573  1.00 64.80 239 A 1 
ATOM 1921 O OD1 . ASP A 1 239 ? 16.016  9.537   -8.170  1.00 59.00 239 A 1 
ATOM 1922 O OD2 . ASP A 1 239 ? 16.085  7.328   -8.049  1.00 58.92 239 A 1 
ATOM 1923 N N   . ALA A 1 240 ? 18.232  9.161   -13.037 1.00 73.10 240 A 1 
ATOM 1924 C CA  . ALA A 1 240 ? 19.313  9.206   -14.012 1.00 73.13 240 A 1 
ATOM 1925 C C   . ALA A 1 240 ? 19.723  10.666  -14.293 1.00 72.86 240 A 1 
ATOM 1926 O O   . ALA A 1 240 ? 18.882  11.505  -14.619 1.00 70.29 240 A 1 
ATOM 1927 C CB  . ALA A 1 240 ? 18.910  8.465   -15.290 1.00 71.13 240 A 1 
ATOM 1928 N N   . PRO A 1 241 ? 21.018  11.007  -14.215 1.00 75.33 241 A 1 
ATOM 1929 C CA  . PRO A 1 241 ? 21.471  12.348  -14.542 1.00 75.41 241 A 1 
ATOM 1930 C C   . PRO A 1 241 ? 21.243  12.619  -16.034 1.00 76.10 241 A 1 
ATOM 1931 O O   . PRO A 1 241 ? 21.821  11.959  -16.897 1.00 73.23 241 A 1 
ATOM 1932 C CB  . PRO A 1 241 ? 22.949  12.390  -14.138 1.00 73.90 241 A 1 
ATOM 1933 C CG  . PRO A 1 241 ? 23.393  10.928  -14.229 1.00 71.74 241 A 1 
ATOM 1934 C CD  . PRO A 1 241 ? 22.135  10.145  -13.862 1.00 75.26 241 A 1 
ATOM 1935 N N   . TYR A 1 242 ? 20.440  13.638  -16.347 1.00 74.73 242 A 1 
ATOM 1936 C CA  . TYR A 1 242 ? 20.270  14.136  -17.714 1.00 77.54 242 A 1 
ATOM 1937 C C   . TYR A 1 242 ? 21.558  14.839  -18.165 1.00 79.68 242 A 1 
ATOM 1938 O O   . TYR A 1 242 ? 21.733  16.036  -17.933 1.00 76.54 242 A 1 
ATOM 1939 C CB  . TYR A 1 242 ? 19.056  15.070  -17.799 1.00 73.44 242 A 1 
ATOM 1940 C CG  . TYR A 1 242 ? 17.721  14.390  -17.584 1.00 66.24 242 A 1 
ATOM 1941 C CD1 . TYR A 1 242 ? 17.087  13.724  -18.650 1.00 64.20 242 A 1 
ATOM 1942 C CD2 . TYR A 1 242 ? 17.107  14.427  -16.318 1.00 60.37 242 A 1 
ATOM 1943 C CE1 . TYR A 1 242 ? 15.842  13.093  -18.453 1.00 55.00 242 A 1 
ATOM 1944 C CE2 . TYR A 1 242 ? 15.864  13.794  -16.114 1.00 57.03 242 A 1 
ATOM 1945 C CZ  . TYR A 1 242 ? 15.228  13.125  -17.183 1.00 55.51 242 A 1 
ATOM 1946 O OH  . TYR A 1 242 ? 14.029  12.512  -16.986 1.00 54.83 242 A 1 
ATOM 1947 N N   . ALA A 1 243 ? 22.461  14.096  -18.809 1.00 78.04 243 A 1 
ATOM 1948 C CA  . ALA A 1 243 ? 23.754  14.604  -19.277 1.00 79.26 243 A 1 
ATOM 1949 C C   . ALA A 1 243 ? 23.606  15.818  -20.216 1.00 81.36 243 A 1 
ATOM 1950 O O   . ALA A 1 243 ? 24.373  16.775  -20.129 1.00 77.19 243 A 1 
ATOM 1951 C CB  . ALA A 1 243 ? 24.502  13.444  -19.953 1.00 77.10 243 A 1 
ATOM 1952 N N   . ASP A 1 244 ? 22.550  15.831  -21.036 1.00 79.56 244 A 1 
ATOM 1953 C CA  . ASP A 1 244 ? 22.323  16.862  -22.055 1.00 81.37 244 A 1 
ATOM 1954 C C   . ASP A 1 244 ? 21.496  18.061  -21.567 1.00 83.01 244 A 1 
ATOM 1955 O O   . ASP A 1 244 ? 21.253  19.002  -22.329 1.00 80.15 244 A 1 
ATOM 1956 C CB  . ASP A 1 244 ? 21.680  16.212  -23.288 1.00 77.53 244 A 1 
ATOM 1957 C CG  . ASP A 1 244 ? 22.547  15.102  -23.888 1.00 70.61 244 A 1 
ATOM 1958 O OD1 . ASP A 1 244 ? 23.790  15.199  -23.768 1.00 63.21 244 A 1 
ATOM 1959 O OD2 . ASP A 1 244 ? 21.947  14.157  -24.437 1.00 64.37 244 A 1 
ATOM 1960 N N   . ARG A 1 245 ? 21.068  18.097  -20.304 1.00 80.26 245 A 1 
ATOM 1961 C CA  . ARG A 1 245 ? 20.191  19.167  -19.781 1.00 80.72 245 A 1 
ATOM 1962 C C   . ARG A 1 245 ? 20.802  20.561  -19.929 1.00 82.88 245 A 1 
ATOM 1963 O O   . ARG A 1 245 ? 20.093  21.509  -20.270 1.00 81.79 245 A 1 
ATOM 1964 C CB  . ARG A 1 245 ? 19.844  18.861  -18.316 1.00 78.35 245 A 1 
ATOM 1965 C CG  . ARG A 1 245 ? 18.802  19.837  -17.752 1.00 69.00 245 A 1 
ATOM 1966 C CD  . ARG A 1 245 ? 18.435  19.455  -16.319 1.00 66.06 245 A 1 
ATOM 1967 N NE  . ARG A 1 245 ? 17.407  20.359  -15.763 1.00 57.60 245 A 1 
ATOM 1968 C CZ  . ARG A 1 245 ? 16.832  20.252  -14.576 1.00 49.70 245 A 1 
ATOM 1969 N NH1 . ARG A 1 245 ? 17.159  19.313  -13.730 1.00 47.98 245 A 1 
ATOM 1970 N NH2 . ARG A 1 245 ? 15.902  21.092  -14.212 1.00 44.95 245 A 1 
ATOM 1971 N N   . SER A 1 246 ? 22.105  20.692  -19.695 1.00 80.47 246 A 1 
ATOM 1972 C CA  . SER A 1 246 ? 22.828  21.958  -19.861 1.00 82.20 246 A 1 
ATOM 1973 C C   . SER A 1 246 ? 22.882  22.392  -21.326 1.00 83.72 246 A 1 
ATOM 1974 O O   . SER A 1 246 ? 22.592  23.548  -21.631 1.00 81.66 246 A 1 
ATOM 1975 C CB  . SER A 1 246 ? 24.243  21.839  -19.287 1.00 80.26 246 A 1 
ATOM 1976 O OG  . SER A 1 246 ? 24.936  20.760  -19.884 1.00 69.36 246 A 1 
ATOM 1977 N N   . LEU A 1 247 ? 23.159  21.454  -22.240 1.00 83.38 247 A 1 
ATOM 1978 C CA  . LEU A 1 247 ? 23.237  21.700  -23.679 1.00 84.45 247 A 1 
ATOM 1979 C C   . LEU A 1 247 ? 21.876  22.118  -24.257 1.00 84.97 247 A 1 
ATOM 1980 O O   . LEU A 1 247 ? 21.793  23.089  -25.002 1.00 84.66 247 A 1 
ATOM 1981 C CB  . LEU A 1 247 ? 23.771  20.424  -24.358 1.00 84.82 247 A 1 
ATOM 1982 C CG  . LEU A 1 247 ? 23.991  20.575  -25.873 1.00 76.59 247 A 1 
ATOM 1983 C CD1 . LEU A 1 247 ? 25.141  21.531  -26.185 1.00 69.85 247 A 1 
ATOM 1984 C CD2 . LEU A 1 247 ? 24.316  19.211  -26.487 1.00 70.13 247 A 1 
ATOM 1985 N N   . ILE A 1 248 ? 20.803  21.423  -23.873 1.00 84.86 248 A 1 
ATOM 1986 C CA  . ILE A 1 248 ? 19.430  21.753  -24.284 1.00 83.65 248 A 1 
ATOM 1987 C C   . ILE A 1 248 ? 19.050  23.151  -23.782 1.00 84.51 248 A 1 
ATOM 1988 O O   . ILE A 1 248 ? 18.523  23.956  -24.545 1.00 84.26 248 A 1 
ATOM 1989 C CB  . ILE A 1 248 ? 18.448  20.668  -23.785 1.00 82.46 248 A 1 
ATOM 1990 C CG1 . ILE A 1 248 ? 18.731  19.319  -24.495 1.00 77.80 248 A 1 
ATOM 1991 C CG2 . ILE A 1 248 ? 16.986  21.088  -24.033 1.00 76.74 248 A 1 
ATOM 1992 C CD1 . ILE A 1 248 ? 18.008  18.118  -23.859 1.00 69.40 248 A 1 
ATOM 1993 N N   . SER A 1 249 ? 19.363  23.467  -22.524 1.00 83.71 249 A 1 
ATOM 1994 C CA  . SER A 1 249 ? 19.073  24.781  -21.938 1.00 83.84 249 A 1 
ATOM 1995 C C   . SER A 1 249 ? 19.848  25.904  -22.636 1.00 84.78 249 A 1 
ATOM 1996 O O   . SER A 1 249 ? 19.269  26.940  -22.960 1.00 84.41 249 A 1 
ATOM 1997 C CB  . SER A 1 249 ? 19.393  24.797  -20.441 1.00 81.97 249 A 1 
ATOM 1998 O OG  . SER A 1 249 ? 18.665  23.798  -19.752 1.00 68.48 249 A 1 
ATOM 1999 N N   . GLU A 1 250 ? 21.138  25.696  -22.939 1.00 86.73 250 A 1 
ATOM 2000 C CA  . GLU A 1 250 ? 21.965  26.666  -23.664 1.00 86.91 250 A 1 
ATOM 2001 C C   . GLU A 1 250 ? 21.473  26.873  -25.105 1.00 86.68 250 A 1 
ATOM 2002 O O   . GLU A 1 250 ? 21.375  28.009  -25.581 1.00 86.06 250 A 1 
ATOM 2003 C CB  . GLU A 1 250 ? 23.429  26.182  -23.654 1.00 87.69 250 A 1 
ATOM 2004 C CG  . GLU A 1 250 ? 24.386  27.268  -24.179 1.00 77.85 250 A 1 
ATOM 2005 C CD  . GLU A 1 250 ? 25.822  26.771  -24.426 1.00 75.68 250 A 1 
ATOM 2006 O OE1 . GLU A 1 250 ? 26.521  27.462  -25.210 1.00 66.42 250 A 1 
ATOM 2007 O OE2 . GLU A 1 250 ? 26.202  25.698  -23.924 1.00 67.63 250 A 1 
ATOM 2008 N N   . SER A 1 251 ? 21.112  25.788  -25.801 1.00 86.61 251 A 1 
ATOM 2009 C CA  . SER A 1 251 ? 20.560  25.853  -27.156 1.00 86.23 251 A 1 
ATOM 2010 C C   . SER A 1 251 ? 19.225  26.603  -27.188 1.00 86.77 251 A 1 
ATOM 2011 O O   . SER A 1 251 ? 19.029  27.478  -28.033 1.00 85.95 251 A 1 
ATOM 2012 C CB  . SER A 1 251 ? 20.391  24.433  -27.713 1.00 85.22 251 A 1 
ATOM 2013 O OG  . SER A 1 251 ? 20.028  24.493  -29.078 1.00 73.23 251 A 1 
ATOM 2014 N N   . LEU A 1 252 ? 18.332  26.323  -26.239 1.00 86.94 252 A 1 
ATOM 2015 C CA  . LEU A 1 252 ? 17.054  27.019  -26.112 1.00 86.38 252 A 1 
ATOM 2016 C C   . LEU A 1 252 ? 17.255  28.514  -25.835 1.00 87.26 252 A 1 
ATOM 2017 O O   . LEU A 1 252 ? 16.609  29.344  -26.472 1.00 87.07 252 A 1 
ATOM 2018 C CB  . LEU A 1 252 ? 16.228  26.335  -25.009 1.00 85.45 252 A 1 
ATOM 2019 C CG  . LEU A 1 252 ? 14.832  26.948  -24.805 1.00 77.90 252 A 1 
ATOM 2020 C CD1 . LEU A 1 252 ? 13.952  26.810  -26.049 1.00 70.78 252 A 1 
ATOM 2021 C CD2 . LEU A 1 252 ? 14.128  26.250  -23.640 1.00 69.15 252 A 1 
ATOM 2022 N N   . GLN A 1 253 ? 18.179  28.871  -24.952 1.00 88.53 253 A 1 
ATOM 2023 C CA  . GLN A 1 253 ? 18.503  30.268  -24.659 1.00 88.05 253 A 1 
ATOM 2024 C C   . GLN A 1 253 ? 19.010  31.007  -25.907 1.00 88.35 253 A 1 
ATOM 2025 O O   . GLN A 1 253 ? 18.519  32.096  -26.212 1.00 87.93 253 A 1 
ATOM 2026 C CB  . GLN A 1 253 ? 19.513  30.309  -23.506 1.00 87.47 253 A 1 
ATOM 2027 C CG  . GLN A 1 253 ? 19.750  31.746  -23.020 1.00 76.91 253 A 1 
ATOM 2028 C CD  . GLN A 1 253 ? 20.644  31.822  -21.786 1.00 72.98 253 A 1 
ATOM 2029 O OE1 . GLN A 1 253 ? 21.174  30.850  -21.270 1.00 64.44 253 A 1 
ATOM 2030 N NE2 . GLN A 1 253 ? 20.840  33.004  -21.247 1.00 61.23 253 A 1 
ATOM 2031 N N   . LYS A 1 254 ? 19.908  30.392  -26.689 1.00 87.90 254 A 1 
ATOM 2032 C CA  . LYS A 1 254 ? 20.407  30.961  -27.952 1.00 87.80 254 A 1 
ATOM 2033 C C   . LYS A 1 254 ? 19.292  31.177  -28.976 1.00 88.09 254 A 1 
ATOM 2034 O O   . LYS A 1 254 ? 19.275  32.214  -29.639 1.00 87.17 254 A 1 
ATOM 2035 C CB  . LYS A 1 254 ? 21.496  30.056  -28.550 1.00 88.36 254 A 1 
ATOM 2036 C CG  . LYS A 1 254 ? 22.830  30.196  -27.808 1.00 82.15 254 A 1 
ATOM 2037 C CD  . LYS A 1 254 ? 23.863  29.187  -28.336 1.00 77.98 254 A 1 
ATOM 2038 C CE  . LYS A 1 254 ? 25.152  29.328  -27.524 1.00 70.05 254 A 1 
ATOM 2039 N NZ  . LYS A 1 254 ? 26.089  28.195  -27.728 1.00 62.20 254 A 1 
ATOM 2040 N N   . GLU A 1 255 ? 18.353  30.242  -29.109 1.00 87.92 255 A 1 
ATOM 2041 C CA  . GLU A 1 255 ? 17.222  30.393  -30.037 1.00 87.44 255 A 1 
ATOM 2042 C C   . GLU A 1 255 ? 16.216  31.458  -29.565 1.00 88.37 255 A 1 
ATOM 2043 O O   . GLU A 1 255 ? 15.697  32.216  -30.389 1.00 87.18 255 A 1 
ATOM 2044 C CB  . GLU A 1 255 ? 16.541  29.037  -30.279 1.00 86.40 255 A 1 
ATOM 2045 C CG  . GLU A 1 255 ? 17.361  28.111  -31.206 1.00 79.26 255 A 1 
ATOM 2046 C CD  . GLU A 1 255 ? 17.620  28.705  -32.616 1.00 78.40 255 A 1 
ATOM 2047 O OE1 . GLU A 1 255 ? 18.688  28.432  -33.213 1.00 68.73 255 A 1 
ATOM 2048 O OE2 . GLU A 1 255 ? 16.781  29.480  -33.122 1.00 68.44 255 A 1 
ATOM 2049 N N   . ILE A 1 256 ? 15.985  31.596  -28.258 1.00 88.10 256 A 1 
ATOM 2050 C CA  . ILE A 1 256 ? 15.178  32.689  -27.689 1.00 88.18 256 A 1 
ATOM 2051 C C   . ILE A 1 256 ? 15.834  34.045  -27.980 1.00 88.89 256 A 1 
ATOM 2052 O O   . ILE A 1 256 ? 15.173  34.944  -28.499 1.00 88.40 256 A 1 
ATOM 2053 C CB  . ILE A 1 256 ? 14.943  32.467  -26.175 1.00 88.12 256 A 1 
ATOM 2054 C CG1 . ILE A 1 256 ? 13.993  31.266  -25.952 1.00 85.28 256 A 1 
ATOM 2055 C CG2 . ILE A 1 256 ? 14.356  33.731  -25.511 1.00 84.45 256 A 1 
ATOM 2056 C CD1 . ILE A 1 256 ? 13.948  30.774  -24.500 1.00 77.96 256 A 1 
ATOM 2057 N N   . ASP A 1 257 ? 17.128  34.194  -27.727 1.00 88.46 257 A 1 
ATOM 2058 C CA  . ASP A 1 257 ? 17.858  35.436  -28.002 1.00 88.50 257 A 1 
ATOM 2059 C C   . ASP A 1 257 ? 17.866  35.770  -29.499 1.00 88.49 257 A 1 
ATOM 2060 O O   . ASP A 1 257 ? 17.657  36.922  -29.893 1.00 87.80 257 A 1 
ATOM 2061 C CB  . ASP A 1 257 ? 19.289  35.337  -27.454 1.00 88.61 257 A 1 
ATOM 2062 C CG  . ASP A 1 257 ? 19.359  35.507  -25.931 1.00 85.68 257 A 1 
ATOM 2063 O OD1 . ASP A 1 257 ? 18.507  36.254  -25.382 1.00 78.84 257 A 1 
ATOM 2064 O OD2 . ASP A 1 257 ? 20.318  34.967  -25.341 1.00 77.99 257 A 1 
ATOM 2065 N N   . ARG A 1 258 ? 18.009  34.761  -30.357 1.00 89.65 258 A 1 
ATOM 2066 C CA  . ARG A 1 258 ? 17.908  34.907  -31.813 1.00 89.01 258 A 1 
ATOM 2067 C C   . ARG A 1 258 ? 16.525  35.381  -32.243 1.00 89.83 258 A 1 
ATOM 2068 O O   . ARG A 1 258 ? 16.435  36.300  -33.056 1.00 88.80 258 A 1 
ATOM 2069 C CB  . ARG A 1 258 ? 18.275  33.571  -32.463 1.00 87.63 258 A 1 
ATOM 2070 C CG  . ARG A 1 258 ? 18.387  33.689  -33.983 1.00 78.02 258 A 1 
ATOM 2071 C CD  . ARG A 1 258 ? 18.685  32.300  -34.532 1.00 76.94 258 A 1 
ATOM 2072 N NE  . ARG A 1 258 ? 18.961  32.328  -35.978 1.00 67.11 258 A 1 
ATOM 2073 C CZ  . ARG A 1 258 ? 19.242  31.261  -36.699 1.00 62.88 258 A 1 
ATOM 2074 N NH1 . ARG A 1 258 ? 19.243  30.060  -36.177 1.00 58.44 258 A 1 
ATOM 2075 N NH2 . ARG A 1 258 ? 19.535  31.382  -37.965 1.00 53.77 258 A 1 
ATOM 2076 N N   . ALA A 1 259 ? 15.456  34.808  -31.694 1.00 89.38 259 A 1 
ATOM 2077 C CA  . ALA A 1 259 ? 14.089  35.248  -31.970 1.00 89.04 259 A 1 
ATOM 2078 C C   . ALA A 1 259 ? 13.861  36.698  -31.500 1.00 90.14 259 A 1 
ATOM 2079 O O   . ALA A 1 259 ? 13.321  37.516  -32.247 1.00 89.36 259 A 1 
ATOM 2080 C CB  . ALA A 1 259 ? 13.113  34.263  -31.315 1.00 88.63 259 A 1 
ATOM 2081 N N   . LEU A 1 260 ? 14.333  37.061  -30.311 1.00 89.37 260 A 1 
ATOM 2082 C CA  . LEU A 1 260 ? 14.205  38.416  -29.763 1.00 89.93 260 A 1 
ATOM 2083 C C   . LEU A 1 260 ? 15.017  39.462  -30.539 1.00 90.54 260 A 1 
ATOM 2084 O O   . LEU A 1 260 ? 14.579  40.608  -30.633 1.00 89.93 260 A 1 
ATOM 2085 C CB  . LEU A 1 260 ? 14.604  38.396  -28.281 1.00 90.13 260 A 1 
ATOM 2086 C CG  . LEU A 1 260 ? 13.622  37.641  -27.363 1.00 89.21 260 A 1 
ATOM 2087 C CD1 . LEU A 1 260 ? 14.217  37.550  -25.961 1.00 81.51 260 A 1 
ATOM 2088 C CD2 . LEU A 1 260 ? 12.265  38.350  -27.257 1.00 81.64 260 A 1 
ATOM 2089 N N   . SER A 1 261 ? 16.133  39.075  -31.172 1.00 91.34 261 A 1 
ATOM 2090 C CA  . SER A 1 261 ? 16.944  39.974  -32.015 1.00 90.73 261 A 1 
ATOM 2091 C C   . SER A 1 261 ? 16.231  40.476  -33.281 1.00 90.31 261 A 1 
ATOM 2092 O O   . SER A 1 261 ? 16.675  41.437  -33.909 1.00 88.16 261 A 1 
ATOM 2093 C CB  . SER A 1 261 ? 18.273  39.305  -32.386 1.00 90.06 261 A 1 
ATOM 2094 O OG  . SER A 1 261 ? 18.136  38.356  -33.432 1.00 80.26 261 A 1 
ATOM 2095 N N   . THR A 1 262 ? 15.100  39.845  -33.667 1.00 91.24 262 A 1 
ATOM 2096 C CA  . THR A 1 262 ? 14.271  40.297  -34.799 1.00 90.46 262 A 1 
ATOM 2097 C C   . THR A 1 262 ? 13.359  41.478  -34.450 1.00 91.23 262 A 1 
ATOM 2098 O O   . THR A 1 262 ? 12.802  42.131  -35.342 1.00 89.37 262 A 1 
ATOM 2099 C CB  . THR A 1 262 ? 13.433  39.148  -35.376 1.00 89.21 262 A 1 
ATOM 2100 O OG1 . THR A 1 262 ? 12.394  38.764  -34.506 1.00 79.93 262 A 1 
ATOM 2101 C CG2 . THR A 1 262 ? 14.266  37.907  -35.699 1.00 77.71 262 A 1 
ATOM 2102 N N   . LEU A 1 263 ? 13.188  41.763  -33.162 1.00 90.39 263 A 1 
ATOM 2103 C CA  . LEU A 1 263 ? 12.407  42.879  -32.645 1.00 91.24 263 A 1 
ATOM 2104 C C   . LEU A 1 263 ? 13.277  44.132  -32.486 1.00 92.28 263 A 1 
ATOM 2105 O O   . LEU A 1 263 ? 14.496  44.067  -32.377 1.00 91.38 263 A 1 
ATOM 2106 C CB  . LEU A 1 263 ? 11.763  42.477  -31.309 1.00 91.21 263 A 1 
ATOM 2107 C CG  . LEU A 1 263 ? 10.790  41.287  -31.387 1.00 90.29 263 A 1 
ATOM 2108 C CD1 . LEU A 1 263 ? 10.266  40.997  -29.975 1.00 81.62 263 A 1 
ATOM 2109 C CD2 . LEU A 1 263 ? 9.592   41.580  -32.294 1.00 82.17 263 A 1 
ATOM 2110 N N   . THR A 1 264 ? 12.636  45.293  -32.432 1.00 93.72 264 A 1 
ATOM 2111 C CA  . THR A 1 264 ? 13.319  46.525  -32.007 1.00 94.01 264 A 1 
ATOM 2112 C C   . THR A 1 264 ? 13.715  46.439  -30.529 1.00 94.08 264 A 1 
ATOM 2113 O O   . THR A 1 264 ? 13.024  45.773  -29.759 1.00 93.07 264 A 1 
ATOM 2114 C CB  . THR A 1 264 ? 12.455  47.770  -32.248 1.00 93.72 264 A 1 
ATOM 2115 O OG1 . THR A 1 264 ? 11.236  47.700  -31.538 1.00 86.47 264 A 1 
ATOM 2116 C CG2 . THR A 1 264 ? 12.098  47.955  -33.727 1.00 83.60 264 A 1 
ATOM 2117 N N   . GLU A 1 265 ? 14.756  47.149  -30.094 1.00 94.42 265 A 1 
ATOM 2118 C CA  . GLU A 1 265 ? 15.240  47.121  -28.703 1.00 94.65 265 A 1 
ATOM 2119 C C   . GLU A 1 265 ? 14.107  47.326  -27.686 1.00 94.72 265 A 1 
ATOM 2120 O O   . GLU A 1 265 ? 13.917  46.511  -26.787 1.00 93.05 265 A 1 
ATOM 2121 C CB  . GLU A 1 265 ? 16.320  48.196  -28.491 1.00 93.44 265 A 1 
ATOM 2122 C CG  . GLU A 1 265 ? 17.625  47.889  -29.245 1.00 84.40 265 A 1 
ATOM 2123 C CD  . GLU A 1 265 ? 18.701  48.972  -29.037 1.00 79.02 265 A 1 
ATOM 2124 O OE1 . GLU A 1 265 ? 19.861  48.699  -29.406 1.00 70.23 265 A 1 
ATOM 2125 O OE2 . GLU A 1 265 ? 18.338  50.084  -28.585 1.00 69.26 265 A 1 
ATOM 2126 N N   . ARG A 1 266 ? 13.252  48.331  -27.899 1.00 94.34 266 A 1 
ATOM 2127 C CA  . ARG A 1 266 ? 12.094  48.606  -27.035 1.00 94.25 266 A 1 
ATOM 2128 C C   . ARG A 1 266 ? 11.066  47.471  -27.014 1.00 95.52 266 A 1 
ATOM 2129 O O   . ARG A 1 266 ? 10.490  47.197  -25.968 1.00 94.09 266 A 1 
ATOM 2130 C CB  . ARG A 1 266 ? 11.402  49.904  -27.472 1.00 92.94 266 A 1 
ATOM 2131 C CG  . ARG A 1 266 ? 12.248  51.149  -27.181 1.00 85.91 266 A 1 
ATOM 2132 C CD  . ARG A 1 266 ? 11.459  52.410  -27.545 1.00 84.76 266 A 1 
ATOM 2133 N NE  . ARG A 1 266 ? 12.226  53.630  -27.234 1.00 77.24 266 A 1 
ATOM 2134 C CZ  . ARG A 1 266 ? 11.866  54.875  -27.500 1.00 73.02 266 A 1 
ATOM 2135 N NH1 . ARG A 1 266 ? 10.746  55.154  -28.110 1.00 67.23 266 A 1 
ATOM 2136 N NH2 . ARG A 1 266 ? 12.637  55.870  -27.155 1.00 65.03 266 A 1 
ATOM 2137 N N   . GLU A 1 267 ? 10.785  46.828  -28.158 1.00 93.39 267 A 1 
ATOM 2138 C CA  . GLU A 1 267 ? 9.862   45.688  -28.234 1.00 93.55 267 A 1 
ATOM 2139 C C   . GLU A 1 267 ? 10.453  44.458  -27.527 1.00 94.01 267 A 1 
ATOM 2140 O O   . GLU A 1 267 ? 9.732   43.777  -26.799 1.00 93.28 267 A 1 
ATOM 2141 C CB  . GLU A 1 267 ? 9.526   45.359  -29.708 1.00 93.16 267 A 1 
ATOM 2142 C CG  . GLU A 1 267 ? 8.569   46.372  -30.377 1.00 90.49 267 A 1 
ATOM 2143 C CD  . GLU A 1 267 ? 8.479   46.222  -31.913 1.00 90.56 267 A 1 
ATOM 2144 O OE1 . GLU A 1 267 ? 7.474   46.668  -32.526 1.00 81.27 267 A 1 
ATOM 2145 O OE2 . GLU A 1 267 ? 9.433   45.731  -32.558 1.00 82.96 267 A 1 
ATOM 2146 N N   . SER A 1 268 ? 11.752  44.199  -27.723 1.00 94.29 268 A 1 
ATOM 2147 C CA  . SER A 1 268 ? 12.488  43.113  -27.070 1.00 94.14 268 A 1 
ATOM 2148 C C   . SER A 1 268 ? 12.504  43.277  -25.549 1.00 94.11 268 A 1 
ATOM 2149 O O   . SER A 1 268 ? 12.146  42.346  -24.831 1.00 92.97 268 A 1 
ATOM 2150 C CB  . SER A 1 268 ? 13.915  43.055  -27.625 1.00 93.12 268 A 1 
ATOM 2151 O OG  . SER A 1 268 ? 14.623  41.953  -27.086 1.00 81.45 268 A 1 
ATOM 2152 N N   . ASP A 1 269 ? 12.826  44.471  -25.050 1.00 94.59 269 A 1 
ATOM 2153 C CA  . ASP A 1 269 ? 12.893  44.747  -23.613 1.00 94.66 269 A 1 
ATOM 2154 C C   . ASP A 1 269 ? 11.532  44.592  -22.928 1.00 95.33 269 A 1 
ATOM 2155 O O   . ASP A 1 269 ? 11.441  43.989  -21.857 1.00 94.28 269 A 1 
ATOM 2156 C CB  . ASP A 1 269 ? 13.443  46.156  -23.379 1.00 93.95 269 A 1 
ATOM 2157 C CG  . ASP A 1 269 ? 14.930  46.305  -23.707 1.00 91.81 269 A 1 
ATOM 2158 O OD1 . ASP A 1 269 ? 15.633  45.268  -23.771 1.00 84.42 269 A 1 
ATOM 2159 O OD2 . ASP A 1 269 ? 15.343  47.478  -23.846 1.00 83.98 269 A 1 
ATOM 2160 N N   . ILE A 1 270 ? 10.453  45.073  -23.567 1.00 94.16 270 A 1 
ATOM 2161 C CA  . ILE A 1 270 ? 9.088   44.901  -23.053 1.00 94.54 270 A 1 
ATOM 2162 C C   . ILE A 1 270 ? 8.719   43.414  -22.973 1.00 94.41 270 A 1 
ATOM 2163 O O   . ILE A 1 270 ? 8.132   42.983  -21.983 1.00 93.19 270 A 1 
ATOM 2164 C CB  . ILE A 1 270 ? 8.083   45.715  -23.902 1.00 94.88 270 A 1 
ATOM 2165 C CG1 . ILE A 1 270 ? 8.275   47.223  -23.613 1.00 93.07 270 A 1 
ATOM 2166 C CG2 . ILE A 1 270 ? 6.624   45.310  -23.615 1.00 92.36 270 A 1 
ATOM 2167 C CD1 . ILE A 1 270 ? 7.537   48.151  -24.583 1.00 88.17 270 A 1 
ATOM 2168 N N   . ILE A 1 271 ? 9.068   42.611  -23.994 1.00 94.16 271 A 1 
ATOM 2169 C CA  . ILE A 1 271 ? 8.820   41.163  -23.995 1.00 93.40 271 A 1 
ATOM 2170 C C   . ILE A 1 271 ? 9.650   40.467  -22.910 1.00 93.41 271 A 1 
ATOM 2171 O O   . ILE A 1 271 ? 9.098   39.659  -22.165 1.00 92.07 271 A 1 
ATOM 2172 C CB  . ILE A 1 271 ? 9.065   40.582  -25.405 1.00 92.56 271 A 1 
ATOM 2173 C CG1 . ILE A 1 271 ? 7.999   41.064  -26.424 1.00 88.62 271 A 1 
ATOM 2174 C CG2 . ILE A 1 271 ? 9.134   39.053  -25.425 1.00 88.05 271 A 1 
ATOM 2175 C CD1 . ILE A 1 271 ? 6.567   40.540  -26.215 1.00 79.86 271 A 1 
ATOM 2176 N N   . LYS A 1 272 ? 10.941  40.806  -22.773 1.00 92.75 272 A 1 
ATOM 2177 C CA  . LYS A 1 272 ? 11.819  40.237  -21.740 1.00 92.52 272 A 1 
ATOM 2178 C C   . LYS A 1 272 ? 11.292  40.514  -20.335 1.00 92.61 272 A 1 
ATOM 2179 O O   . LYS A 1 272 ? 11.192  39.590  -19.541 1.00 91.93 272 A 1 
ATOM 2180 C CB  . LYS A 1 272 ? 13.251  40.783  -21.887 1.00 92.38 272 A 1 
ATOM 2181 C CG  . LYS A 1 272 ? 13.997  40.151  -23.069 1.00 90.87 272 A 1 
ATOM 2182 C CD  . LYS A 1 272 ? 15.421  40.711  -23.186 1.00 88.61 272 A 1 
ATOM 2183 C CE  . LYS A 1 272 ? 16.139  40.045  -24.362 1.00 83.16 272 A 1 
ATOM 2184 N NZ  . LYS A 1 272 ? 17.553  40.476  -24.477 1.00 76.76 272 A 1 
ATOM 2185 N N   . MET A 1 273 ? 10.900  41.751  -20.044 1.00 93.32 273 A 1 
ATOM 2186 C CA  . MET A 1 273 ? 10.371  42.130  -18.729 1.00 93.27 273 A 1 
ATOM 2187 C C   . MET A 1 273 ? 9.000   41.514  -18.452 1.00 93.52 273 A 1 
ATOM 2188 O O   . MET A 1 273 ? 8.728   41.130  -17.322 1.00 92.37 273 A 1 
ATOM 2189 C CB  . MET A 1 273 ? 10.301  43.660  -18.607 1.00 93.73 273 A 1 
ATOM 2190 C CG  . MET A 1 273 ? 11.704  44.272  -18.550 1.00 91.23 273 A 1 
ATOM 2191 S SD  . MET A 1 273 ? 11.747  46.087  -18.473 1.00 86.55 273 A 1 
ATOM 2192 C CE  . MET A 1 273 ? 13.474  46.301  -18.948 1.00 73.20 273 A 1 
ATOM 2193 N N   . PHE A 1 274 ? 8.138   41.389  -19.478 1.00 93.12 274 A 1 
ATOM 2194 C CA  . PHE A 1 274 ? 6.801   40.828  -19.304 1.00 92.63 274 A 1 
ATOM 2195 C C   . PHE A 1 274 ? 6.813   39.316  -19.041 1.00 92.76 274 A 1 
ATOM 2196 O O   . PHE A 1 274 ? 6.001   38.834  -18.261 1.00 91.59 274 A 1 
ATOM 2197 C CB  . PHE A 1 274 ? 5.943   41.174  -20.526 1.00 93.29 274 A 1 
ATOM 2198 C CG  . PHE A 1 274 ? 4.513   40.695  -20.397 1.00 92.18 274 A 1 
ATOM 2199 C CD1 . PHE A 1 274 ? 4.128   39.455  -20.934 1.00 77.28 274 A 1 
ATOM 2200 C CD2 . PHE A 1 274 ? 3.584   41.448  -19.657 1.00 78.38 274 A 1 
ATOM 2201 C CE1 . PHE A 1 274 ? 2.828   38.963  -20.717 1.00 79.29 274 A 1 
ATOM 2202 C CE2 . PHE A 1 274 ? 2.283   40.956  -19.441 1.00 81.16 274 A 1 
ATOM 2203 C CZ  . PHE A 1 274 ? 1.910   39.709  -19.966 1.00 89.95 274 A 1 
ATOM 2204 N N   . PHE A 1 275 ? 7.724   38.569  -19.685 1.00 91.47 275 A 1 
ATOM 2205 C CA  . PHE A 1 275 ? 7.846   37.115  -19.540 1.00 90.56 275 A 1 
ATOM 2206 C C   . PHE A 1 275 ? 8.977   36.683  -18.595 1.00 90.99 275 A 1 
ATOM 2207 O O   . PHE A 1 275 ? 9.260   35.493  -18.499 1.00 88.06 275 A 1 
ATOM 2208 C CB  . PHE A 1 275 ? 7.983   36.474  -20.928 1.00 90.13 275 A 1 
ATOM 2209 C CG  . PHE A 1 275 ? 6.727   36.543  -21.783 1.00 89.15 275 A 1 
ATOM 2210 C CD1 . PHE A 1 275 ? 5.621   35.735  -21.459 1.00 80.47 275 A 1 
ATOM 2211 C CD2 . PHE A 1 275 ? 6.664   37.384  -22.907 1.00 81.32 275 A 1 
ATOM 2212 C CE1 . PHE A 1 275 ? 4.461   35.764  -22.255 1.00 80.55 275 A 1 
ATOM 2213 C CE2 . PHE A 1 275 ? 5.504   37.416  -23.707 1.00 81.72 275 A 1 
ATOM 2214 C CZ  . PHE A 1 275 ? 4.404   36.605  -23.383 1.00 86.76 275 A 1 
ATOM 2215 N N   . GLY A 1 276 ? 9.658   37.615  -17.932 1.00 89.96 276 A 1 
ATOM 2216 C CA  . GLY A 1 276 ? 10.744  37.298  -16.999 1.00 89.33 276 A 1 
ATOM 2217 C C   . GLY A 1 276 ? 11.989  36.684  -17.655 1.00 89.76 276 A 1 
ATOM 2218 O O   . GLY A 1 276 ? 12.724  35.928  -17.022 1.00 85.58 276 A 1 
ATOM 2219 N N   . ILE A 1 277 ? 12.251  36.968  -18.929 1.00 89.19 277 A 1 
ATOM 2220 C CA  . ILE A 1 277 ? 13.395  36.410  -19.659 1.00 88.49 277 A 1 
ATOM 2221 C C   . ILE A 1 277 ? 14.671  37.153  -19.242 1.00 88.46 277 A 1 
ATOM 2222 O O   . ILE A 1 277 ? 14.875  38.311  -19.613 1.00 84.94 277 A 1 
ATOM 2223 C CB  . ILE A 1 277 ? 13.171  36.450  -21.189 1.00 87.90 277 A 1 
ATOM 2224 C CG1 . ILE A 1 277 ? 11.874  35.711  -21.587 1.00 85.93 277 A 1 
ATOM 2225 C CG2 . ILE A 1 277 ? 14.386  35.835  -21.914 1.00 83.96 277 A 1 
ATOM 2226 C CD1 . ILE A 1 277 ? 11.478  35.887  -23.061 1.00 78.65 277 A 1 
ATOM 2227 N N   . GLY A 1 278 ? 15.544  36.479  -18.492 1.00 86.88 278 A 1 
ATOM 2228 C CA  . GLY A 1 278 ? 16.780  37.047  -17.956 1.00 86.07 278 A 1 
ATOM 2229 C C   . GLY A 1 278 ? 16.586  37.977  -16.746 1.00 87.88 278 A 1 
ATOM 2230 O O   . GLY A 1 278 ? 17.521  38.688  -16.381 1.00 82.90 278 A 1 
ATOM 2231 N N   . GLY A 1 279 ? 15.401  37.988  -16.128 1.00 85.67 279 A 1 
ATOM 2232 C CA  . GLY A 1 279 ? 15.085  38.812  -14.962 1.00 86.59 279 A 1 
ATOM 2233 C C   . GLY A 1 279 ? 13.751  38.436  -14.312 1.00 88.12 279 A 1 
ATOM 2234 O O   . GLY A 1 279 ? 13.172  37.398  -14.612 1.00 80.78 279 A 1 
ATOM 2235 N N   . GLN A 1 280 ? 13.251  39.287  -13.409 1.00 89.73 280 A 1 
ATOM 2236 C CA  . GLN A 1 280 ? 11.952  39.087  -12.771 1.00 91.07 280 A 1 
ATOM 2237 C C   . GLN A 1 280 ? 10.811  39.527  -13.705 1.00 91.73 280 A 1 
ATOM 2238 O O   . GLN A 1 280 ? 10.941  40.513  -14.430 1.00 87.96 280 A 1 
ATOM 2239 C CB  . GLN A 1 280 ? 11.942  39.841  -11.432 1.00 87.29 280 A 1 
ATOM 2240 C CG  . GLN A 1 280 ? 10.713  39.509  -10.575 1.00 75.73 280 A 1 
ATOM 2241 C CD  . GLN A 1 280 ? 10.765  40.134  -9.182  1.00 68.48 280 A 1 
ATOM 2242 O OE1 . GLN A 1 280 ? 11.712  40.785  -8.777  1.00 61.41 280 A 1 
ATOM 2243 N NE2 . GLN A 1 280 ? 9.736   39.948  -8.381  1.00 55.60 280 A 1 
ATOM 2244 N N   . GLU A 1 281 ? 9.693   38.789  -13.676 1.00 86.38 281 A 1 
ATOM 2245 C CA  . GLU A 1 281 ? 8.465   39.175  -14.376 1.00 88.65 281 A 1 
ATOM 2246 C C   . GLU A 1 281 ? 7.919   40.498  -13.827 1.00 88.56 281 A 1 
ATOM 2247 O O   . GLU A 1 281 ? 7.860   40.703  -12.612 1.00 82.39 281 A 1 
ATOM 2248 C CB  . GLU A 1 281 ? 7.389   38.088  -14.251 1.00 85.59 281 A 1 
ATOM 2249 C CG  . GLU A 1 281 ? 7.803   36.762  -14.908 1.00 76.71 281 A 1 
ATOM 2250 C CD  . GLU A 1 281 ? 6.709   35.685  -14.869 1.00 76.34 281 A 1 
ATOM 2251 O OE1 . GLU A 1 281 ? 6.974   34.585  -15.402 1.00 66.75 281 A 1 
ATOM 2252 O OE2 . GLU A 1 281 ? 5.617   35.958  -14.319 1.00 67.98 281 A 1 
ATOM 2253 N N   . MET A 1 282 ? 7.502   41.398  -14.726 1.00 89.97 282 A 1 
ATOM 2254 C CA  . MET A 1 282 ? 6.938   42.700  -14.377 1.00 90.60 282 A 1 
ATOM 2255 C C   . MET A 1 282 ? 5.525   42.851  -14.949 1.00 91.77 282 A 1 
ATOM 2256 O O   . MET A 1 282 ? 5.213   42.394  -16.049 1.00 89.04 282 A 1 
ATOM 2257 C CB  . MET A 1 282 ? 7.851   43.842  -14.857 1.00 89.78 282 A 1 
ATOM 2258 C CG  . MET A 1 282 ? 9.236   43.841  -14.195 1.00 86.10 282 A 1 
ATOM 2259 S SD  . MET A 1 282 ? 10.297  45.245  -14.668 1.00 83.60 282 A 1 
ATOM 2260 C CE  . MET A 1 282 ? 9.480   46.567  -13.731 1.00 70.16 282 A 1 
ATOM 2261 N N   . THR A 1 283 ? 4.670   43.557  -14.229 1.00 94.01 283 A 1 
ATOM 2262 C CA  . THR A 1 283 ? 3.323   43.896  -14.690 1.00 93.89 283 A 1 
ATOM 2263 C C   . THR A 1 283 ? 3.355   44.963  -15.789 1.00 94.11 283 A 1 
ATOM 2264 O O   . THR A 1 283 ? 4.313   45.718  -15.950 1.00 92.72 283 A 1 
ATOM 2265 C CB  . THR A 1 283 ? 2.429   44.349  -13.532 1.00 92.87 283 A 1 
ATOM 2266 O OG1 . THR A 1 283 ? 2.922   45.541  -12.990 1.00 86.16 283 A 1 
ATOM 2267 C CG2 . THR A 1 283 ? 2.300   43.308  -12.421 1.00 83.12 283 A 1 
ATOM 2268 N N   . LEU A 1 284 ? 2.268   45.069  -16.575 1.00 93.07 284 A 1 
ATOM 2269 C CA  . LEU A 1 284 ? 2.148   46.086  -17.631 1.00 93.21 284 A 1 
ATOM 2270 C C   . LEU A 1 284 ? 2.224   47.525  -17.093 1.00 93.95 284 A 1 
ATOM 2271 O O   . LEU A 1 284 ? 2.588   48.427  -17.847 1.00 92.55 284 A 1 
ATOM 2272 C CB  . LEU A 1 284 ? 0.822   45.896  -18.389 1.00 92.12 284 A 1 
ATOM 2273 C CG  . LEU A 1 284 ? 0.714   44.607  -19.224 1.00 89.42 284 A 1 
ATOM 2274 C CD1 . LEU A 1 284 ? -0.706  44.495  -19.795 1.00 77.85 284 A 1 
ATOM 2275 C CD2 . LEU A 1 284 ? 1.692   44.596  -20.397 1.00 78.61 284 A 1 
ATOM 2276 N N   . GLU A 1 285 ? 1.850   47.743  -15.841 1.00 94.45 285 A 1 
ATOM 2277 C CA  . GLU A 1 285 ? 1.905   49.043  -15.162 1.00 94.09 285 A 1 
ATOM 2278 C C   . GLU A 1 285 ? 3.349   49.389  -14.784 1.00 94.48 285 A 1 
ATOM 2279 O O   . GLU A 1 285 ? 3.848   50.427  -15.205 1.00 92.44 285 A 1 
ATOM 2280 C CB  . GLU A 1 285 ? 0.949   49.033  -13.955 1.00 92.55 285 A 1 
ATOM 2281 C CG  . GLU A 1 285 ? -0.508  49.028  -14.454 1.00 83.09 285 A 1 
ATOM 2282 C CD  . GLU A 1 285 ? -1.592  48.800  -13.396 1.00 79.04 285 A 1 
ATOM 2283 O OE1 . GLU A 1 285 ? -2.749  48.578  -13.855 1.00 69.17 285 A 1 
ATOM 2284 O OE2 . GLU A 1 285 ? -1.288  48.787  -12.192 1.00 66.53 285 A 1 
ATOM 2285 N N   . GLU A 1 286 ? 4.073   48.456  -14.144 1.00 94.23 286 A 1 
ATOM 2286 C CA  . GLU A 1 286 ? 5.489   48.637  -13.791 1.00 93.82 286 A 1 
ATOM 2287 C C   . GLU A 1 286 ? 6.381   48.847  -15.027 1.00 94.15 286 A 1 
ATOM 2288 O O   . GLU A 1 286 ? 7.300   49.671  -15.026 1.00 92.20 286 A 1 
ATOM 2289 C CB  . GLU A 1 286 ? 5.973   47.386  -13.050 1.00 93.28 286 A 1 
ATOM 2290 C CG  . GLU A 1 286 ? 5.342   47.214  -11.658 1.00 89.89 286 A 1 
ATOM 2291 C CD  . GLU A 1 286 ? 5.507   45.780  -11.129 1.00 88.22 286 A 1 
ATOM 2292 O OE1 . GLU A 1 286 ? 5.519   45.606  -9.898  1.00 78.88 286 A 1 
ATOM 2293 O OE2 . GLU A 1 286 ? 5.525   44.855  -11.977 1.00 78.58 286 A 1 
ATOM 2294 N N   . ILE A 1 287 ? 6.090   48.117  -16.120 1.00 93.91 287 A 1 
ATOM 2295 C CA  . ILE A 1 287 ? 6.770   48.328  -17.402 1.00 94.15 287 A 1 
ATOM 2296 C C   . ILE A 1 287 ? 6.422   49.711  -17.963 1.00 94.66 287 A 1 
ATOM 2297 O O   . ILE A 1 287 ? 7.291   50.397  -18.495 1.00 93.53 287 A 1 
ATOM 2298 C CB  . ILE A 1 287 ? 6.426   47.196  -18.400 1.00 94.27 287 A 1 
ATOM 2299 C CG1 . ILE A 1 287 ? 6.939   45.829  -17.885 1.00 91.55 287 A 1 
ATOM 2300 C CG2 . ILE A 1 287 ? 7.045   47.477  -19.783 1.00 90.21 287 A 1 
ATOM 2301 C CD1 . ILE A 1 287 ? 6.387   44.621  -18.656 1.00 85.23 287 A 1 
ATOM 2302 N N   . GLY A 1 288 ? 5.151   50.119  -17.842 1.00 95.27 288 A 1 
ATOM 2303 C CA  . GLY A 1 288 ? 4.696   51.449  -18.244 1.00 94.59 288 A 1 
ATOM 2304 C C   . GLY A 1 288 ? 5.459   52.567  -17.534 1.00 94.97 288 A 1 
ATOM 2305 O O   . GLY A 1 288 ? 5.989   53.456  -18.205 1.00 93.76 288 A 1 
ATOM 2306 N N   . ASP A 1 289 ? 5.608   52.466  -16.229 1.00 95.72 289 A 1 
ATOM 2307 C CA  . ASP A 1 289 ? 6.334   53.435  -15.406 1.00 95.13 289 A 1 
ATOM 2308 C C   . ASP A 1 289 ? 7.814   53.510  -15.797 1.00 94.65 289 A 1 
ATOM 2309 O O   . ASP A 1 289 ? 8.367   54.597  -15.980 1.00 92.09 289 A 1 
ATOM 2310 C CB  . ASP A 1 289 ? 6.176   53.059  -13.925 1.00 94.55 289 A 1 
ATOM 2311 C CG  . ASP A 1 289 ? 4.745   53.220  -13.397 1.00 90.65 289 A 1 
ATOM 2312 O OD1 . ASP A 1 289 ? 3.968   53.984  -14.021 1.00 82.47 289 A 1 
ATOM 2313 O OD2 . ASP A 1 289 ? 4.452   52.597  -12.356 1.00 83.70 289 A 1 
ATOM 2314 N N   . LYS A 1 290 ? 8.449   52.349  -16.035 1.00 94.88 290 A 1 
ATOM 2315 C CA  . LYS A 1 290 ? 9.864   52.274  -16.430 1.00 94.09 290 A 1 
ATOM 2316 C C   . LYS A 1 290 ? 10.150  52.903  -17.794 1.00 94.53 290 A 1 
ATOM 2317 O O   . LYS A 1 290 ? 11.201  53.514  -17.984 1.00 92.34 290 A 1 
ATOM 2318 C CB  . LYS A 1 290 ? 10.296  50.802  -16.374 1.00 93.06 290 A 1 
ATOM 2319 C CG  . LYS A 1 290 ? 11.812  50.632  -16.526 1.00 87.16 290 A 1 
ATOM 2320 C CD  . LYS A 1 290 ? 12.195  49.175  -16.260 1.00 83.56 290 A 1 
ATOM 2321 C CE  . LYS A 1 290 ? 13.715  48.991  -16.320 1.00 77.25 290 A 1 
ATOM 2322 N NZ  . LYS A 1 290 ? 14.084  47.599  -15.968 1.00 69.65 290 A 1 
ATOM 2323 N N   . PHE A 1 291 ? 9.230   52.759  -18.748 1.00 94.46 291 A 1 
ATOM 2324 C CA  . PHE A 1 291 ? 9.368   53.323  -20.098 1.00 93.74 291 A 1 
ATOM 2325 C C   . PHE A 1 291 ? 8.637   54.661  -20.294 1.00 94.61 291 A 1 
ATOM 2326 O O   . PHE A 1 291 ? 8.648   55.190  -21.409 1.00 91.55 291 A 1 
ATOM 2327 C CB  . PHE A 1 291 ? 8.961   52.270  -21.137 1.00 93.21 291 A 1 
ATOM 2328 C CG  . PHE A 1 291 ? 9.977   51.153  -21.308 1.00 93.45 291 A 1 
ATOM 2329 C CD1 . PHE A 1 291 ? 11.148  51.372  -22.058 1.00 84.06 291 A 1 
ATOM 2330 C CD2 . PHE A 1 291 ? 9.760   49.901  -20.712 1.00 85.76 291 A 1 
ATOM 2331 C CE1 . PHE A 1 291 ? 12.092  50.346  -22.207 1.00 84.45 291 A 1 
ATOM 2332 C CE2 . PHE A 1 291 ? 10.708  48.875  -20.857 1.00 85.78 291 A 1 
ATOM 2333 C CZ  . PHE A 1 291 ? 11.872  49.099  -21.608 1.00 90.11 291 A 1 
ATOM 2334 N N   . GLN A 1 292 ? 8.014   55.227  -19.253 1.00 94.98 292 A 1 
ATOM 2335 C CA  . GLN A 1 292 ? 7.160   56.423  -19.287 1.00 95.16 292 A 1 
ATOM 2336 C C   . GLN A 1 292 ? 6.030   56.307  -20.325 1.00 94.99 292 A 1 
ATOM 2337 O O   . GLN A 1 292 ? 5.754   57.220  -21.108 1.00 91.69 292 A 1 
ATOM 2338 C CB  . GLN A 1 292 ? 8.003   57.692  -19.453 1.00 94.64 292 A 1 
ATOM 2339 C CG  . GLN A 1 292 ? 9.045   57.876  -18.340 1.00 90.74 292 A 1 
ATOM 2340 C CD  . GLN A 1 292 ? 9.907   59.118  -18.538 1.00 82.44 292 A 1 
ATOM 2341 O OE1 . GLN A 1 292 ? 9.846   59.837  -19.519 1.00 75.95 292 A 1 
ATOM 2342 N NE2 . GLN A 1 292 ? 10.779  59.417  -17.597 1.00 71.24 292 A 1 
ATOM 2343 N N   . LEU A 1 293 ? 5.377   55.130  -20.367 1.00 92.89 293 A 1 
ATOM 2344 C CA  . LEU A 1 293 ? 4.288   54.800  -21.284 1.00 93.30 293 A 1 
ATOM 2345 C C   . LEU A 1 293 ? 3.012   54.468  -20.505 1.00 94.46 293 A 1 
ATOM 2346 O O   . LEU A 1 293 ? 3.050   53.927  -19.407 1.00 91.59 293 A 1 
ATOM 2347 C CB  . LEU A 1 293 ? 4.695   53.616  -22.180 1.00 92.05 293 A 1 
ATOM 2348 C CG  . LEU A 1 293 ? 5.827   53.903  -23.182 1.00 90.19 293 A 1 
ATOM 2349 C CD1 . LEU A 1 293 ? 6.210   52.606  -23.898 1.00 80.72 293 A 1 
ATOM 2350 C CD2 . LEU A 1 293 ? 5.429   54.930  -24.240 1.00 82.15 293 A 1 
ATOM 2351 N N   . THR A 1 294 ? 1.852   54.714  -21.119 1.00 95.24 294 A 1 
ATOM 2352 C CA  . THR A 1 294 ? 0.587   54.242  -20.545 1.00 94.80 294 A 1 
ATOM 2353 C C   . THR A 1 294 ? 0.481   52.718  -20.656 1.00 94.52 294 A 1 
ATOM 2354 O O   . THR A 1 294 ? 0.937   52.128  -21.641 1.00 92.61 294 A 1 
ATOM 2355 C CB  . THR A 1 294 ? -0.634  54.917  -21.191 1.00 93.72 294 A 1 
ATOM 2356 O OG1 . THR A 1 294 ? -0.696  54.634  -22.571 1.00 85.29 294 A 1 
ATOM 2357 C CG2 . THR A 1 294 ? -0.604  56.439  -21.049 1.00 82.47 294 A 1 
ATOM 2358 N N   . ARG A 1 295 ? -0.203  52.070  -19.712 1.00 95.33 295 A 1 
ATOM 2359 C CA  . ARG A 1 295 ? -0.491  50.623  -19.711 1.00 95.34 295 A 1 
ATOM 2360 C C   . ARG A 1 295 ? -1.020  50.124  -21.057 1.00 95.47 295 A 1 
ATOM 2361 O O   . ARG A 1 295 ? -0.578  49.096  -21.570 1.00 93.69 295 A 1 
ATOM 2362 C CB  . ARG A 1 295 ? -1.491  50.341  -18.577 1.00 93.76 295 A 1 
ATOM 2363 C CG  . ARG A 1 295 ? -1.957  48.878  -18.543 1.00 89.23 295 A 1 
ATOM 2364 C CD  . ARG A 1 295 ? -2.948  48.671  -17.401 1.00 86.67 295 A 1 
ATOM 2365 N NE  . ARG A 1 295 ? -3.608  47.356  -17.483 1.00 77.60 295 A 1 
ATOM 2366 C CZ  . ARG A 1 295 ? -4.436  46.873  -16.582 1.00 72.28 295 A 1 
ATOM 2367 N NH1 . ARG A 1 295 ? -4.733  47.519  -15.484 1.00 63.69 295 A 1 
ATOM 2368 N NH2 . ARG A 1 295 ? -5.006  45.717  -16.766 1.00 63.44 295 A 1 
ATOM 2369 N N   . GLU A 1 296 ? -1.939  50.863  -21.663 1.00 94.87 296 A 1 
ATOM 2370 C CA  . GLU A 1 296 ? -2.534  50.508  -22.953 1.00 94.90 296 A 1 
ATOM 2371 C C   . GLU A 1 296 ? -1.512  50.576  -24.094 1.00 95.05 296 A 1 
ATOM 2372 O O   . GLU A 1 296 ? -1.505  49.731  -24.987 1.00 92.64 296 A 1 
ATOM 2373 C CB  . GLU A 1 296 ? -3.745  51.425  -23.194 1.00 93.69 296 A 1 
ATOM 2374 C CG  . GLU A 1 296 ? -4.537  51.107  -24.468 1.00 82.44 296 A 1 
ATOM 2375 C CD  . GLU A 1 296 ? -5.017  49.659  -24.567 1.00 79.59 296 A 1 
ATOM 2376 O OE1 . GLU A 1 296 ? -5.243  49.205  -25.711 1.00 72.02 296 A 1 
ATOM 2377 O OE2 . GLU A 1 296 ? -5.118  48.953  -23.544 1.00 70.01 296 A 1 
ATOM 2378 N N   . ARG A 1 297 ? -0.579  51.509  -24.038 1.00 94.84 297 A 1 
ATOM 2379 C CA  . ARG A 1 297 ? 0.494   51.612  -25.031 1.00 95.37 297 A 1 
ATOM 2380 C C   . ARG A 1 297 ? 1.473   50.445  -24.931 1.00 96.49 297 A 1 
ATOM 2381 O O   . ARG A 1 297 ? 1.859   49.902  -25.963 1.00 95.21 297 A 1 
ATOM 2382 C CB  . ARG A 1 297 ? 1.186   52.974  -24.892 1.00 94.77 297 A 1 
ATOM 2383 C CG  . ARG A 1 297 ? 2.200   53.257  -26.006 1.00 90.65 297 A 1 
ATOM 2384 C CD  . ARG A 1 297 ? 1.537   53.197  -27.391 1.00 86.79 297 A 1 
ATOM 2385 N NE  . ARG A 1 297 ? 2.453   53.628  -28.457 1.00 79.24 297 A 1 
ATOM 2386 C CZ  . ARG A 1 297 ? 2.161   53.642  -29.744 1.00 73.40 297 A 1 
ATOM 2387 N NH1 . ARG A 1 297 ? 1.002   53.229  -30.192 1.00 65.39 297 A 1 
ATOM 2388 N NH2 . ARG A 1 297 ? 3.036   54.083  -30.606 1.00 65.67 297 A 1 
ATOM 2389 N N   . VAL A 1 298 ? 1.838   50.024  -23.720 1.00 94.27 298 A 1 
ATOM 2390 C CA  . VAL A 1 298 ? 2.669   48.829  -23.486 1.00 94.69 298 A 1 
ATOM 2391 C C   . VAL A 1 298 ? 1.974   47.582  -24.032 1.00 95.10 298 A 1 
ATOM 2392 O O   . VAL A 1 298 ? 2.596   46.798  -24.750 1.00 94.04 298 A 1 
ATOM 2393 C CB  . VAL A 1 298 ? 3.000   48.668  -21.988 1.00 94.32 298 A 1 
ATOM 2394 C CG1 . VAL A 1 298 ? 3.848   47.419  -21.726 1.00 84.17 298 A 1 
ATOM 2395 C CG2 . VAL A 1 298 ? 3.789   49.871  -21.463 1.00 82.19 298 A 1 
ATOM 2396 N N   . ARG A 1 299 ? 0.660   47.438  -23.789 1.00 96.19 299 A 1 
ATOM 2397 C CA  . ARG A 1 299 ? -0.147  46.330  -24.332 1.00 96.07 299 A 1 
ATOM 2398 C C   . ARG A 1 299 ? -0.105  46.278  -25.859 1.00 96.04 299 A 1 
ATOM 2399 O O   . ARG A 1 299 ? 0.152   45.220  -26.425 1.00 95.16 299 A 1 
ATOM 2400 C CB  . ARG A 1 299 ? -1.591  46.454  -23.815 1.00 95.43 299 A 1 
ATOM 2401 C CG  . ARG A 1 299 ? -2.422  45.191  -24.119 1.00 91.25 299 A 1 
ATOM 2402 C CD  . ARG A 1 299 ? -3.873  45.339  -23.659 1.00 88.79 299 A 1 
ATOM 2403 N NE  . ARG A 1 299 ? -4.660  46.203  -24.558 1.00 78.08 299 A 1 
ATOM 2404 C CZ  . ARG A 1 299 ? -5.372  45.837  -25.608 1.00 72.42 299 A 1 
ATOM 2405 N NH1 . ARG A 1 299 ? -5.482  44.596  -25.984 1.00 61.68 299 A 1 
ATOM 2406 N NH2 . ARG A 1 299 ? -6.001  46.732  -26.301 1.00 61.67 299 A 1 
ATOM 2407 N N   . GLN A 1 300 ? -0.283  47.403  -26.527 1.00 95.77 300 A 1 
ATOM 2408 C CA  . GLN A 1 300 ? -0.222  47.494  -27.992 1.00 95.60 300 A 1 
ATOM 2409 C C   . GLN A 1 300 ? 1.157   47.116  -28.550 1.00 95.56 300 A 1 
ATOM 2410 O O   . GLN A 1 300 ? 1.241   46.407  -29.553 1.00 93.73 300 A 1 
ATOM 2411 C CB  . GLN A 1 300 ? -0.560  48.920  -28.437 1.00 95.02 300 A 1 
ATOM 2412 C CG  . GLN A 1 300 ? -2.048  49.266  -28.270 1.00 87.99 300 A 1 
ATOM 2413 C CD  . GLN A 1 300 ? -2.332  50.735  -28.561 1.00 86.58 300 A 1 
ATOM 2414 O OE1 . GLN A 1 300 ? -1.484  51.499  -29.017 1.00 79.15 300 A 1 
ATOM 2415 N NE2 . GLN A 1 300 ? -3.540  51.188  -28.311 1.00 75.12 300 A 1 
ATOM 2416 N N   . ILE A 1 301 ? 2.240   47.570  -27.912 1.00 94.90 301 A 1 
ATOM 2417 C CA  . ILE A 1 301 ? 3.610   47.235  -28.327 1.00 94.53 301 A 1 
ATOM 2418 C C   . ILE A 1 301 ? 3.861   45.734  -28.150 1.00 94.66 301 A 1 
ATOM 2419 O O   . ILE A 1 301 ? 4.352   45.093  -29.077 1.00 93.58 301 A 1 
ATOM 2420 C CB  . ILE A 1 301 ? 4.645   48.094  -27.564 1.00 94.73 301 A 1 
ATOM 2421 C CG1 . ILE A 1 301 ? 4.505   49.589  -27.955 1.00 92.89 301 A 1 
ATOM 2422 C CG2 . ILE A 1 301 ? 6.077   47.624  -27.874 1.00 91.85 301 A 1 
ATOM 2423 C CD1 . ILE A 1 301 ? 5.244   50.545  -27.010 1.00 86.48 301 A 1 
ATOM 2424 N N   . LYS A 1 302 ? 3.447   45.152  -27.017 1.00 94.30 302 A 1 
ATOM 2425 C CA  . LYS A 1 302 ? 3.539   43.711  -26.752 1.00 93.53 302 A 1 
ATOM 2426 C C   . LYS A 1 302 ? 2.807   42.886  -27.816 1.00 93.09 302 A 1 
ATOM 2427 O O   . LYS A 1 302 ? 3.383   41.969  -28.395 1.00 93.21 302 A 1 
ATOM 2428 C CB  . LYS A 1 302 ? 2.976   43.420  -25.350 1.00 93.25 302 A 1 
ATOM 2429 C CG  . LYS A 1 302 ? 3.176   41.944  -24.958 1.00 92.04 302 A 1 
ATOM 2430 C CD  . LYS A 1 302 ? 2.488   41.580  -23.636 1.00 89.28 302 A 1 
ATOM 2431 C CE  . LYS A 1 302 ? 0.971   41.434  -23.789 1.00 82.41 302 A 1 
ATOM 2432 N NZ  . LYS A 1 302 ? 0.370   40.887  -22.544 1.00 76.10 302 A 1 
ATOM 2433 N N   . GLU A 1 303 ? 1.553   43.224  -28.128 1.00 93.45 303 A 1 
ATOM 2434 C CA  . GLU A 1 303 ? 0.772   42.509  -29.145 1.00 93.33 303 A 1 
ATOM 2435 C C   . GLU A 1 303 ? 1.402   42.612  -30.539 1.00 92.58 303 A 1 
ATOM 2436 O O   . GLU A 1 303 ? 1.443   41.626  -31.276 1.00 91.45 303 A 1 
ATOM 2437 C CB  . GLU A 1 303 ? -0.658  43.054  -29.206 1.00 93.28 303 A 1 
ATOM 2438 C CG  . GLU A 1 303 ? -1.527  42.566  -28.040 1.00 86.88 303 A 1 
ATOM 2439 C CD  . GLU A 1 303 ? -2.968  43.091  -28.136 1.00 81.44 303 A 1 
ATOM 2440 O OE1 . GLU A 1 303 ? -3.666  43.053  -27.098 1.00 72.94 303 A 1 
ATOM 2441 O OE2 . GLU A 1 303 ? -3.384  43.525  -29.239 1.00 71.16 303 A 1 
ATOM 2442 N N   . LYS A 1 304 ? 1.928   43.778  -30.893 1.00 94.83 304 A 1 
ATOM 2443 C CA  . LYS A 1 304 ? 2.638   43.989  -32.155 1.00 94.21 304 A 1 
ATOM 2444 C C   . LYS A 1 304 ? 3.916   43.148  -32.229 1.00 94.28 304 A 1 
ATOM 2445 O O   . LYS A 1 304 ? 4.157   42.515  -33.257 1.00 93.10 304 A 1 
ATOM 2446 C CB  . LYS A 1 304 ? 2.915   45.490  -32.318 1.00 93.46 304 A 1 
ATOM 2447 C CG  . LYS A 1 304 ? 3.503   45.825  -33.692 1.00 86.22 304 A 1 
ATOM 2448 C CD  . LYS A 1 304 ? 3.788   47.327  -33.787 1.00 82.86 304 A 1 
ATOM 2449 C CE  . LYS A 1 304 ? 4.373   47.666  -35.160 1.00 72.93 304 A 1 
ATOM 2450 N NZ  . LYS A 1 304 ? 4.774   49.088  -35.233 1.00 65.22 304 A 1 
ATOM 2451 N N   . ALA A 1 305 ? 4.695   43.096  -31.160 1.00 93.38 305 A 1 
ATOM 2452 C CA  . ALA A 1 305 ? 5.908   42.289  -31.061 1.00 92.47 305 A 1 
ATOM 2453 C C   . ALA A 1 305 ? 5.604   40.787  -31.193 1.00 91.79 305 A 1 
ATOM 2454 O O   . ALA A 1 305 ? 6.219   40.102  -32.007 1.00 90.61 305 A 1 
ATOM 2455 C CB  . ALA A 1 305 ? 6.598   42.621  -29.734 1.00 93.08 305 A 1 
ATOM 2456 N N   . ILE A 1 306 ? 4.575   40.283  -30.502 1.00 91.65 306 A 1 
ATOM 2457 C CA  . ILE A 1 306 ? 4.144   38.880  -30.605 1.00 90.17 306 A 1 
ATOM 2458 C C   . ILE A 1 306 ? 3.683   38.545  -32.031 1.00 89.17 306 A 1 
ATOM 2459 O O   . ILE A 1 306 ? 4.019   37.483  -32.558 1.00 87.67 306 A 1 
ATOM 2460 C CB  . ILE A 1 306 ? 3.047   38.575  -29.558 1.00 90.18 306 A 1 
ATOM 2461 C CG1 . ILE A 1 306 ? 3.643   38.629  -28.131 1.00 87.89 306 A 1 
ATOM 2462 C CG2 . ILE A 1 306 ? 2.403   37.194  -29.807 1.00 86.11 306 A 1 
ATOM 2463 C CD1 . ILE A 1 306 ? 2.590   38.590  -27.015 1.00 78.46 306 A 1 
ATOM 2464 N N   . ARG A 1 307 ? 2.930   39.441  -32.701 1.00 91.61 307 A 1 
ATOM 2465 C CA  . ARG A 1 307 ? 2.531   39.235  -34.107 1.00 91.01 307 A 1 
ATOM 2466 C C   . ARG A 1 307 ? 3.738   39.151  -35.041 1.00 90.04 307 A 1 
ATOM 2467 O O   . ARG A 1 307 ? 3.754   38.273  -35.897 1.00 88.54 307 A 1 
ATOM 2468 C CB  . ARG A 1 307 ? 1.572   40.337  -34.579 1.00 91.67 307 A 1 
ATOM 2469 C CG  . ARG A 1 307 ? 0.163   40.190  -33.982 1.00 82.76 307 A 1 
ATOM 2470 C CD  . ARG A 1 307 ? -0.717  41.359  -34.439 1.00 81.29 307 A 1 
ATOM 2471 N NE  . ARG A 1 307 ? -1.930  41.499  -33.614 1.00 71.26 307 A 1 
ATOM 2472 C CZ  . ARG A 1 307 ? -2.856  42.435  -33.736 1.00 64.60 307 A 1 
ATOM 2473 N NH1 . ARG A 1 307 ? -2.847  43.294  -34.722 1.00 56.58 307 A 1 
ATOM 2474 N NH2 . ARG A 1 307 ? -3.805  42.538  -32.842 1.00 55.23 307 A 1 
ATOM 2475 N N   . ARG A 1 308 ? 4.753   39.993  -34.852 1.00 92.06 308 A 1 
ATOM 2476 C CA  . ARG A 1 308 ? 6.007   39.939  -35.624 1.00 91.10 308 A 1 
ATOM 2477 C C   . ARG A 1 308 ? 6.751   38.624  -35.401 1.00 90.83 308 A 1 
ATOM 2478 O O   . ARG A 1 308 ? 7.079   37.960  -36.378 1.00 88.97 308 A 1 
ATOM 2479 C CB  . ARG A 1 308 ? 6.913   41.127  -35.274 1.00 90.81 308 A 1 
ATOM 2480 C CG  . ARG A 1 308 ? 6.457   42.419  -35.960 1.00 83.79 308 A 1 
ATOM 2481 C CD  . ARG A 1 308 ? 7.373   43.563  -35.514 1.00 82.52 308 A 1 
ATOM 2482 N NE  . ARG A 1 308 ? 7.170   44.784  -36.320 1.00 74.82 308 A 1 
ATOM 2483 C CZ  . ARG A 1 308 ? 7.749   45.947  -36.080 1.00 70.52 308 A 1 
ATOM 2484 N NH1 . ARG A 1 308 ? 8.465   46.156  -35.011 1.00 64.05 308 A 1 
ATOM 2485 N NH2 . ARG A 1 308 ? 7.642   46.923  -36.932 1.00 61.90 308 A 1 
ATOM 2486 N N   . LEU A 1 309 ? 6.914   38.186  -34.155 1.00 89.47 309 A 1 
ATOM 2487 C CA  . LEU A 1 309 ? 7.539   36.897  -33.829 1.00 88.08 309 A 1 
ATOM 2488 C C   . LEU A 1 309 ? 6.796   35.712  -34.461 1.00 87.38 309 A 1 
ATOM 2489 O O   . LEU A 1 309 ? 7.420   34.759  -34.917 1.00 85.78 309 A 1 
ATOM 2490 C CB  . LEU A 1 309 ? 7.596   36.722  -32.302 1.00 88.71 309 A 1 
ATOM 2491 C CG  . LEU A 1 309 ? 8.611   37.632  -31.584 1.00 87.65 309 A 1 
ATOM 2492 C CD1 . LEU A 1 309 ? 8.438   37.476  -30.073 1.00 81.08 309 A 1 
ATOM 2493 C CD2 . LEU A 1 309 ? 10.052  37.275  -31.950 1.00 80.65 309 A 1 
ATOM 2494 N N   . ARG A 1 310 ? 5.451   35.772  -34.551 1.00 88.64 310 A 1 
ATOM 2495 C CA  . ARG A 1 310 ? 4.642   34.729  -35.208 1.00 86.64 310 A 1 
ATOM 2496 C C   . ARG A 1 310 ? 4.814   34.689  -36.725 1.00 85.78 310 A 1 
ATOM 2497 O O   . ARG A 1 310 ? 4.677   33.614  -37.303 1.00 83.28 310 A 1 
ATOM 2498 C CB  . ARG A 1 310 ? 3.159   34.904  -34.861 1.00 86.11 310 A 1 
ATOM 2499 C CG  . ARG A 1 310 ? 2.841   34.429  -33.438 1.00 79.94 310 A 1 
ATOM 2500 C CD  . ARG A 1 310 ? 1.351   34.638  -33.147 1.00 78.61 310 A 1 
ATOM 2501 N NE  . ARG A 1 310 ? 0.997   34.194  -31.786 1.00 71.42 310 A 1 
ATOM 2502 C CZ  . ARG A 1 310 ? -0.227  34.045  -31.301 1.00 65.85 310 A 1 
ATOM 2503 N NH1 . ARG A 1 310 ? -1.292  34.294  -32.015 1.00 61.55 310 A 1 
ATOM 2504 N NH2 . ARG A 1 310 ? -0.403  33.635  -30.074 1.00 58.66 310 A 1 
ATOM 2505 N N   . GLN A 1 311 ? 5.070   35.820  -37.364 1.00 87.04 311 A 1 
ATOM 2506 C CA  . GLN A 1 311 ? 5.221   35.933  -38.821 1.00 85.95 311 A 1 
ATOM 2507 C C   . GLN A 1 311 ? 6.653   35.660  -39.299 1.00 84.45 311 A 1 
ATOM 2508 O O   . GLN A 1 311 ? 6.840   35.306  -40.462 1.00 80.17 311 A 1 
ATOM 2509 C CB  . GLN A 1 311 ? 4.761   37.326  -39.264 1.00 84.84 311 A 1 
ATOM 2510 C CG  . GLN A 1 311 ? 3.230   37.470  -39.193 1.00 78.26 311 A 1 
ATOM 2511 C CD  . GLN A 1 311 ? 2.740   38.886  -39.509 1.00 74.78 311 A 1 
ATOM 2512 O OE1 . GLN A 1 311 ? 3.478   39.851  -39.603 1.00 68.95 311 A 1 
ATOM 2513 N NE2 . GLN A 1 311 ? 1.448   39.070  -39.675 1.00 64.96 311 A 1 
ATOM 2514 N N   . ASP A 1 312 ? 7.641   35.790  -38.425 1.00 83.09 312 A 1 
ATOM 2515 C CA  . ASP A 1 312 ? 9.037   35.598  -38.798 1.00 81.89 312 A 1 
ATOM 2516 C C   . ASP A 1 312 ? 9.366   34.108  -39.017 1.00 80.87 312 A 1 
ATOM 2517 O O   . ASP A 1 312 ? 9.154   33.256  -38.143 1.00 74.64 312 A 1 
ATOM 2518 C CB  . ASP A 1 312 ? 9.954   36.262  -37.757 1.00 79.22 312 A 1 
ATOM 2519 C CG  . ASP A 1 312 ? 11.375  36.488  -38.287 1.00 70.42 312 A 1 
ATOM 2520 O OD1 . ASP A 1 312 ? 11.820  35.742  -39.186 1.00 64.87 312 A 1 
ATOM 2521 O OD2 . ASP A 1 312 ? 12.019  37.439  -37.803 1.00 64.07 312 A 1 
ATOM 2522 N N   . SER A 1 313 ? 9.920   33.791  -40.189 1.00 75.84 313 A 1 
ATOM 2523 C CA  . SER A 1 313 ? 10.375  32.448  -40.562 1.00 74.39 313 A 1 
ATOM 2524 C C   . SER A 1 313 ? 11.526  31.942  -39.686 1.00 74.13 313 A 1 
ATOM 2525 O O   . SER A 1 313 ? 11.679  30.733  -39.511 1.00 68.04 313 A 1 
ATOM 2526 C CB  . SER A 1 313 ? 10.791  32.437  -42.036 1.00 70.13 313 A 1 
ATOM 2527 O OG  . SER A 1 313 ? 11.807  33.394  -42.276 1.00 62.67 313 A 1 
ATOM 2528 N N   . ARG A 1 314 ? 12.307  32.840  -39.083 1.00 74.81 314 A 1 
ATOM 2529 C CA  . ARG A 1 314 ? 13.428  32.494  -38.195 1.00 73.77 314 A 1 
ATOM 2530 C C   . ARG A 1 314 ? 12.986  31.819  -36.895 1.00 75.68 314 A 1 
ATOM 2531 O O   . ARG A 1 314 ? 13.776  31.104  -36.291 1.00 69.62 314 A 1 
ATOM 2532 C CB  . ARG A 1 314 ? 14.246  33.754  -37.883 1.00 68.96 314 A 1 
ATOM 2533 C CG  . ARG A 1 314 ? 14.930  34.319  -39.131 1.00 63.01 314 A 1 
ATOM 2534 C CD  . ARG A 1 314 ? 15.704  35.587  -38.768 1.00 59.39 314 A 1 
ATOM 2535 N NE  . ARG A 1 314 ? 16.384  36.153  -39.940 1.00 53.49 314 A 1 
ATOM 2536 C CZ  . ARG A 1 314 ? 17.150  37.233  -39.935 1.00 47.78 314 A 1 
ATOM 2537 N NH1 . ARG A 1 314 ? 17.374  37.920  -38.844 1.00 44.70 314 A 1 
ATOM 2538 N NH2 . ARG A 1 314 ? 17.707  37.654  -41.039 1.00 42.89 314 A 1 
ATOM 2539 N N   . SER A 1 315 ? 11.720  31.994  -36.489 1.00 73.09 315 A 1 
ATOM 2540 C CA  . SER A 1 315 ? 11.154  31.363  -35.288 1.00 72.93 315 A 1 
ATOM 2541 C C   . SER A 1 315 ? 10.560  29.967  -35.528 1.00 75.04 315 A 1 
ATOM 2542 O O   . SER A 1 315 ? 10.026  29.368  -34.597 1.00 69.72 315 A 1 
ATOM 2543 C CB  . SER A 1 315 ? 10.146  32.305  -34.621 1.00 68.38 315 A 1 
ATOM 2544 O OG  . SER A 1 315 ? 8.995   32.512  -35.423 1.00 61.25 315 A 1 
ATOM 2545 N N   . ASN A 1 316 ? 10.629  29.422  -36.755 1.00 77.88 316 A 1 
ATOM 2546 C CA  . ASN A 1 316 ? 10.008  28.137  -37.096 1.00 78.82 316 A 1 
ATOM 2547 C C   . ASN A 1 316 ? 10.621  26.957  -36.327 1.00 79.43 316 A 1 
ATOM 2548 O O   . ASN A 1 316 ? 9.874   26.091  -35.882 1.00 76.28 316 A 1 
ATOM 2549 C CB  . ASN A 1 316 ? 10.082  27.911  -38.617 1.00 75.70 316 A 1 
ATOM 2550 C CG  . ASN A 1 316 ? 9.135   28.796  -39.410 1.00 69.94 316 A 1 
ATOM 2551 O OD1 . ASN A 1 316 ? 8.231   29.439  -38.893 1.00 64.00 316 A 1 
ATOM 2552 N ND2 . ASN A 1 316 ? 9.300   28.839  -40.712 1.00 63.16 316 A 1 
ATOM 2553 N N   . LEU A 1 317 ? 11.945  26.945  -36.120 1.00 76.36 317 A 1 
ATOM 2554 C CA  . LEU A 1 317 ? 12.624  25.901  -35.340 1.00 76.60 317 A 1 
ATOM 2555 C C   . LEU A 1 317 ? 12.175  25.908  -33.875 1.00 78.09 317 A 1 
ATOM 2556 O O   . LEU A 1 317 ? 11.859  24.858  -33.318 1.00 76.17 317 A 1 
ATOM 2557 C CB  . LEU A 1 317 ? 14.148  26.098  -35.437 1.00 74.46 317 A 1 
ATOM 2558 C CG  . LEU A 1 317 ? 14.744  25.814  -36.829 1.00 68.33 317 A 1 
ATOM 2559 C CD1 . LEU A 1 317 ? 16.203  26.260  -36.862 1.00 63.43 317 A 1 
ATOM 2560 C CD2 . LEU A 1 317 ? 14.687  24.330  -37.185 1.00 61.13 317 A 1 
ATOM 2561 N N   . LEU A 1 318 ? 12.067  27.097  -33.279 1.00 76.26 318 A 1 
ATOM 2562 C CA  . LEU A 1 318 ? 11.592  27.239  -31.904 1.00 76.28 318 A 1 
ATOM 2563 C C   . LEU A 1 318 ? 10.114  26.827  -31.769 1.00 77.38 318 A 1 
ATOM 2564 O O   . LEU A 1 318 ? 9.748   26.157  -30.807 1.00 75.93 318 A 1 
ATOM 2565 C CB  . LEU A 1 318 ? 11.841  28.691  -31.456 1.00 75.78 318 A 1 
ATOM 2566 C CG  . LEU A 1 318 ? 11.508  28.959  -29.980 1.00 72.30 318 A 1 
ATOM 2567 C CD1 . LEU A 1 318 ? 12.392  28.152  -29.032 1.00 65.29 318 A 1 
ATOM 2568 C CD2 . LEU A 1 318 ? 11.711  30.443  -29.673 1.00 64.04 318 A 1 
ATOM 2569 N N   . LYS A 1 319 ? 9.269   27.165  -32.759 1.00 78.68 319 A 1 
ATOM 2570 C CA  . LYS A 1 319 ? 7.859   26.730  -32.792 1.00 77.70 319 A 1 
ATOM 2571 C C   . LYS A 1 319 ? 7.736   25.215  -32.899 1.00 76.47 319 A 1 
ATOM 2572 O O   . LYS A 1 319 ? 6.965   24.635  -32.143 1.00 73.89 319 A 1 
ATOM 2573 C CB  . LYS A 1 319 ? 7.114   27.376  -33.968 1.00 76.51 319 A 1 
ATOM 2574 C CG  . LYS A 1 319 ? 6.842   28.867  -33.769 1.00 69.91 319 A 1 
ATOM 2575 C CD  . LYS A 1 319 ? 6.293   29.432  -35.083 1.00 68.64 319 A 1 
ATOM 2576 C CE  . LYS A 1 319 ? 6.273   30.949  -35.034 1.00 60.59 319 A 1 
ATOM 2577 N NZ  . LYS A 1 319 ? 6.211   31.524  -36.397 1.00 55.45 319 A 1 
ATOM 2578 N N   . SER A 1 320 ? 8.495   24.569  -33.792 1.00 78.09 320 A 1 
ATOM 2579 C CA  . SER A 1 320 ? 8.455   23.112  -33.942 1.00 76.82 320 A 1 
ATOM 2580 C C   . SER A 1 320 ? 8.954   22.374  -32.703 1.00 75.47 320 A 1 
ATOM 2581 O O   . SER A 1 320 ? 8.522   21.250  -32.467 1.00 71.55 320 A 1 
ATOM 2582 C CB  . SER A 1 320 ? 9.265   22.664  -35.164 1.00 75.37 320 A 1 
ATOM 2583 O OG  . SER A 1 320 ? 10.628  23.038  -35.073 1.00 67.00 320 A 1 
ATOM 2584 N N   . TYR A 1 321 ? 9.842   22.981  -31.928 1.00 71.90 321 A 1 
ATOM 2585 C CA  . TYR A 1 321 ? 10.339  22.410  -30.681 1.00 70.67 321 A 1 
ATOM 2586 C C   . TYR A 1 321 ? 9.324   22.528  -29.535 1.00 69.82 321 A 1 
ATOM 2587 O O   . TYR A 1 321 ? 9.183   21.601  -28.742 1.00 67.51 321 A 1 
ATOM 2588 C CB  . TYR A 1 321 ? 11.667  23.093  -30.323 1.00 69.60 321 A 1 
ATOM 2589 C CG  . TYR A 1 321 ? 12.277  22.575  -29.034 1.00 67.18 321 A 1 
ATOM 2590 C CD1 . TYR A 1 321 ? 12.112  23.293  -27.832 1.00 62.57 321 A 1 
ATOM 2591 C CD2 . TYR A 1 321 ? 12.967  21.347  -29.024 1.00 61.01 321 A 1 
ATOM 2592 C CE1 . TYR A 1 321 ? 12.641  22.788  -26.627 1.00 58.28 321 A 1 
ATOM 2593 C CE2 . TYR A 1 321 ? 13.497  20.835  -27.822 1.00 58.51 321 A 1 
ATOM 2594 C CZ  . TYR A 1 321 ? 13.333  21.560  -26.624 1.00 59.05 321 A 1 
ATOM 2595 O OH  . TYR A 1 321 ? 13.839  21.067  -25.462 1.00 59.10 321 A 1 
ATOM 2596 N N   . LEU A 1 322 ? 8.615   23.661  -29.442 1.00 68.75 322 A 1 
ATOM 2597 C CA  . LEU A 1 322 ? 7.667   23.924  -28.350 1.00 65.57 322 A 1 
ATOM 2598 C C   . LEU A 1 322 ? 6.266   23.322  -28.579 1.00 61.92 322 A 1 
ATOM 2599 O O   . LEU A 1 322 ? 5.527   23.174  -27.607 1.00 57.22 322 A 1 
ATOM 2600 C CB  . LEU A 1 322 ? 7.602   25.442  -28.100 1.00 64.95 322 A 1 
ATOM 2601 C CG  . LEU A 1 322 ? 8.892   26.053  -27.508 1.00 62.94 322 A 1 
ATOM 2602 C CD1 . LEU A 1 322 ? 8.754   27.575  -27.451 1.00 59.00 322 A 1 
ATOM 2603 C CD2 . LEU A 1 322 ? 9.184   25.557  -26.086 1.00 58.66 322 A 1 
ATOM 2604 N N   . GLY A 1 323 ? 5.935   22.956  -29.820 1.00 62.90 323 A 1 
ATOM 2605 C CA  . GLY A 1 323 ? 4.625   22.423  -30.217 1.00 60.35 323 A 1 
ATOM 2606 C C   . GLY A 1 323 ? 3.662   23.517  -30.687 1.00 55.54 323 A 1 
ATOM 2607 O O   . GLY A 1 323 ? 3.124   24.230  -29.820 1.00 50.01 323 A 1 
ATOM 2608 O OXT . GLY A 1 323 ? 3.490   23.576  -31.921 1.00 51.36 323 A 1 
#
