# 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_if08501
#
_entry.id if08501
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n ILE 4   
1 n LYS 5   
1 n ASP 6   
1 n LEU 7   
1 n SER 8   
1 n PHE 9   
1 n ARG 10  
1 n TYR 11  
1 n ALA 12  
1 n GLY 13  
1 n ALA 14  
1 n ASP 15  
1 n ARG 16  
1 n ASN 17  
1 n ALA 18  
1 n LEU 19  
1 n SER 20  
1 n GLY 21  
1 n ILE 22  
1 n ASN 23  
1 n LEU 24  
1 n GLU 25  
1 n ILE 26  
1 n PRO 27  
1 n ASP 28  
1 n GLY 29  
1 n ASP 30  
1 n PHE 31  
1 n LEU 32  
1 n GLY 33  
1 n ILE 34  
1 n ILE 35  
1 n GLY 36  
1 n SER 37  
1 n SER 38  
1 n GLY 39  
1 n ALA 40  
1 n GLY 41  
1 n LYS 42  
1 n SER 43  
1 n THR 44  
1 n LEU 45  
1 n THR 46  
1 n TYR 47  
1 n ALA 48  
1 n LEU 49  
1 n ASN 50  
1 n GLY 51  
1 n VAL 52  
1 n VAL 53  
1 n PRO 54  
1 n HIS 55  
1 n HIS 56  
1 n TYR 57  
1 n ALA 58  
1 n GLY 59  
1 n ASP 60  
1 n PHE 61  
1 n TYR 62  
1 n GLY 63  
1 n SER 64  
1 n VAL 65  
1 n LEU 66  
1 n ILE 67  
1 n SER 68  
1 n GLY 69  
1 n LEU 70  
1 n ASP 71  
1 n THR 72  
1 n GLN 73  
1 n PRO 74  
1 n SER 75  
1 n PRO 76  
1 n ALA 77  
1 n SER 78  
1 n LEU 79  
1 n ARG 80  
1 n GLU 81  
1 n ALA 82  
1 n TRP 83  
1 n GLY 84  
1 n GLU 85  
1 n GLY 86  
1 n SER 87  
1 n PRO 88  
1 n LEU 89  
1 n ASP 90  
1 n THR 91  
1 n VAL 92  
1 n ASP 93  
1 n ALA 94  
1 n GLY 95  
1 n VAL 96  
1 n GLU 97  
1 n LYS 98  
1 n LEU 99  
1 n SER 100 
1 n ARG 101 
1 n LEU 102 
1 n VAL 103 
1 n GLY 104 
1 n SER 105 
1 n VAL 106 
1 n PHE 107 
1 n GLN 108 
1 n ASP 109 
1 n ILE 110 
1 n ASP 111 
1 n GLY 112 
1 n GLN 113 
1 n MET 114 
1 n VAL 115 
1 n ALA 116 
1 n SER 117 
1 n VAL 118 
1 n VAL 119 
1 n GLU 120 
1 n ASP 121 
1 n GLU 122 
1 n ILE 123 
1 n LEU 124 
1 n PHE 125 
1 n GLY 126 
1 n LEU 127 
1 n GLU 128 
1 n ASN 129 
1 n PHE 130 
1 n ALA 131 
1 n VAL 132 
1 n ASP 133 
1 n HIS 134 
1 n ALA 135 
1 n GLU 136 
1 n ILE 137 
1 n GLU 138 
1 n GLY 139 
1 n ARG 140 
1 n LEU 141 
1 n THR 142 
1 n GLU 143 
1 n THR 144 
1 n LEU 145 
1 n SER 146 
1 n ALA 147 
1 n ALA 148 
1 n GLY 149 
1 n ILE 150 
1 n PRO 151 
1 n GLU 152 
1 n LEU 153 
1 n ARG 154 
1 n LYS 155 
1 n ARG 156 
1 n ALA 157 
1 n ILE 158 
1 n SER 159 
1 n THR 160 
1 n LEU 161 
1 n SER 162 
1 n GLY 163 
1 n GLY 164 
1 n GLN 165 
1 n LYS 166 
1 n GLN 167 
1 n LYS 168 
1 n VAL 169 
1 n ALA 170 
1 n ILE 171 
1 n ALA 172 
1 n ALA 173 
1 n ILE 174 
1 n THR 175 
1 n ALA 176 
1 n LEU 177 
1 n ARG 178 
1 n PRO 179 
1 n ARG 180 
1 n ILE 181 
1 n ILE 182 
1 n VAL 183 
1 n LEU 184 
1 n ASP 185 
1 n GLU 186 
1 n PRO 187 
1 n SER 188 
1 n GLY 189 
1 n GLU 190 
1 n LEU 191 
1 n ASP 192 
1 n PRO 193 
1 n ARG 194 
1 n SER 195 
1 n SER 196 
1 n ARG 197 
1 n LYS 198 
1 n ILE 199 
1 n PHE 200 
1 n GLU 201 
1 n TYR 202 
1 n LEU 203 
1 n LYS 204 
1 n GLU 205 
1 n LEU 206 
1 n ASN 207 
1 n GLU 208 
1 n LYS 209 
1 n HIS 210 
1 n GLY 211 
1 n ILE 212 
1 n THR 213 
1 n ILE 214 
1 n ILE 215 
1 n VAL 216 
1 n VAL 217 
1 n GLU 218 
1 n GLN 219 
1 n LYS 220 
1 n ILE 221 
1 n MET 222 
1 n LEU 223 
1 n LEU 224 
1 n CYS 225 
1 n GLU 226 
1 n PHE 227 
1 n ALA 228 
1 n LYS 229 
1 n ARG 230 
1 n LEU 231 
1 n ALA 232 
1 n VAL 233 
1 n MET 234 
1 n ASP 235 
1 n SER 236 
1 n GLY 237 
1 n ALA 238 
1 n LEU 239 
1 n VAL 240 
1 n ARG 241 
1 n HIS 242 
1 n GLY 243 
1 n ALA 244 
1 n VAL 245 
1 n SER 246 
1 n GLU 247 
1 n VAL 248 
1 n LEU 249 
1 n GLN 250 
1 n ARG 251 
1 n PRO 252 
1 n ASP 253 
1 n ILE 254 
1 n LEU 255 
1 n GLU 256 
1 n ASP 257 
1 n ALA 258 
1 n GLY 259 
1 n VAL 260 
1 n ASN 261 
1 n ILE 262 
1 n PRO 263 
1 n ARG 264 
1 n VAL 265 
1 n THR 266 
1 n THR 267 
1 n LEU 268 
1 n GLY 269 
1 n GLU 270 
1 n ARG 271 
1 n LEU 272 
1 n ARG 273 
1 n GLU 274 
1 n LYS 275 
1 n GLY 276 
1 n LEU 277 
1 n TYR 278 
1 n VAL 279 
1 n GLY 280 
1 n ASP 281 
1 n LEU 282 
1 n PRO 283 
1 n HIS 284 
1 n ASP 285 
1 n LEU 286 
1 n PRO 287 
1 n GLN 288 
1 n ALA 289 
1 n GLN 290 
1 n ILE 291 
1 n MET 292 
1 n MET 293 
1 n LYS 294 
1 n GLN 295 
1 n ILE 296 
1 n ILE 297 
1 n ALA 298 
1 n LEU 299 
1 n ARG 300 
1 n GLU 301 
1 n ALA 302 
1 n ARG 303 
1 n ARG 304 
1 n ALA 305 
1 n ALA 306 
1 n LEU 307 
#
_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 13:19:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.583   12.096  5.198   1.00 86.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.971   11.942  3.777   1.00 90.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.150   10.998  3.697   1.00 91.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.067   11.148  4.503   1.00 89.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.315   13.302  3.152   1.00 85.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.660   13.201  1.657   1.00 80.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.966   14.802  0.869   1.00 75.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.662   15.130  1.403   1.00 66.88 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 7.131   10.053  2.756   1.00 95.36 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 8.266   9.167   2.475   1.00 95.86 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 8.940   9.666   1.200   1.00 96.06 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 8.264   9.935   0.207   1.00 95.58 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 7.826   7.695   2.349   1.00 95.82 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 7.081   7.199   3.602   1.00 94.38 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 9.041   6.801   2.056   1.00 94.02 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 6.235   5.953   3.311   1.00 91.39 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 10.268  9.789   1.217   1.00 96.37 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 11.077  10.178  0.060   1.00 96.35 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 12.141  9.119   -0.183  1.00 96.68 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 12.985  8.885   0.677   1.00 96.19 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 11.728  11.555  0.271   1.00 95.49 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 10.764  12.532  0.573   1.00 90.41 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 12.465  12.028  -0.978  1.00 89.82 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 12.110  8.500   -1.349  1.00 96.65 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 13.098  7.527   -1.820  1.00 97.13 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 13.961  8.226   -2.868  1.00 97.14 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 13.422  8.775   -3.834  1.00 96.41 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 12.414  6.263   -2.386  1.00 97.14 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 11.378  5.688   -1.390  1.00 96.42 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 13.486  5.229   -2.763  1.00 96.34 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 10.677  4.415   -1.863  1.00 94.67 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 15.285  8.225   -2.682  1.00 97.06 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 16.245  8.878   -3.583  1.00 96.82 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 17.316  7.900   -4.030  1.00 97.25 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 18.086  7.419   -3.200  1.00 96.60 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 16.903  10.085  -2.902  1.00 95.49 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 15.908  11.208  -2.613  1.00 86.06 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 16.643  12.393  -1.978  1.00 80.70 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 15.642  13.499  -1.666  1.00 70.81 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 16.296  14.627  -0.959  1.00 61.23 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 17.355  7.669   -5.335  1.00 96.62 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 18.339  6.832   -6.032  1.00 97.17 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 18.589  5.471   -5.353  1.00 97.47 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 19.709  4.970   -5.280  1.00 95.85 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 19.612  7.651   -6.310  1.00 96.17 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 20.459  7.055   -7.438  1.00 87.87 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 19.859  6.430   -8.350  1.00 81.96 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 21.683  7.303   -7.429  1.00 81.32 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 17.512  4.883   -4.811  1.00 96.82 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 17.601  3.643   -4.048  1.00 97.12 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 17.996  2.480   -4.959  1.00 97.54 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 17.263  2.106   -5.879  1.00 97.09 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 16.275  3.387   -3.313  1.00 96.80 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 16.175  2.008   -2.643  1.00 96.20 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 17.165  1.852   -1.493  1.00 93.54 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 14.761  1.797   -2.100  1.00 93.66 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 19.127  1.876   -4.642  1.00 97.28 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 19.589  0.634   -5.252  1.00 97.22 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 19.980  -0.354  -4.165  1.00 96.92 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 20.620  0.013   -3.184  1.00 96.11 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 20.752  0.894   -6.210  1.00 97.04 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 20.365  1.809   -7.220  1.00 94.07 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 19.590  -1.618  -4.332  1.00 96.77 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 19.900  -2.663  -3.361  1.00 96.82 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 20.219  -3.990  -4.042  1.00 97.15 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 19.504  -4.437  -4.943  1.00 96.83 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? 18.751  -2.816  -2.354  1.00 96.49 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? 19.027  -3.884  -1.311  1.00 96.52 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? 18.393  -5.137  -1.392  1.00 94.34 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? 19.964  -3.645  -0.293  1.00 94.94 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? 18.689  -6.140  -0.452  1.00 94.55 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? 20.265  -4.648  0.647   1.00 94.18 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? 19.625  -5.898  0.569   1.00 95.08 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? 21.272  -4.637  -3.559  1.00 96.94 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? 21.678  -5.979  -3.986  1.00 97.06 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? 21.865  -6.863  -2.766  1.00 96.96 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? 22.656  -6.527  -1.891  1.00 96.29 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? 22.955  -5.867  -4.826  1.00 96.48 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? 23.454  -7.241  -5.293  1.00 95.12 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? 24.626  -7.106  -6.271  1.00 93.45 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? 25.814  -6.510  -5.636  1.00 86.40 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? 26.936  -6.176  -6.244  1.00 84.33 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? 27.098  -6.353  -7.528  1.00 74.47 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? 27.915  -5.657  -5.567  1.00 73.53 10  A 1 
ATOM 85   N N   . TYR A 1 11  ? 21.164  -7.983  -2.714  1.00 95.76 11  A 1 
ATOM 86   C CA  . TYR A 1 11  ? 21.337  -8.973  -1.647  1.00 95.75 11  A 1 
ATOM 87   C C   . TYR A 1 11  ? 22.770  -9.517  -1.633  1.00 95.98 11  A 1 
ATOM 88   O O   . TYR A 1 11  ? 23.385  -9.692  -2.689  1.00 94.81 11  A 1 
ATOM 89   C CB  . TYR A 1 11  ? 20.336  -10.119 -1.813  1.00 95.06 11  A 1 
ATOM 90   C CG  . TYR A 1 11  ? 18.895  -9.738  -1.527  1.00 95.84 11  A 1 
ATOM 91   C CD1 . TYR A 1 11  ? 18.422  -9.744  -0.200  1.00 93.96 11  A 1 
ATOM 92   C CD2 . TYR A 1 11  ? 18.027  -9.382  -2.576  1.00 93.98 11  A 1 
ATOM 93   C CE1 . TYR A 1 11  ? 17.085  -9.392  0.080   1.00 93.74 11  A 1 
ATOM 94   C CE2 . TYR A 1 11  ? 16.689  -9.028  -2.301  1.00 93.62 11  A 1 
ATOM 95   C CZ  . TYR A 1 11  ? 16.219  -9.035  -0.969  1.00 94.81 11  A 1 
ATOM 96   O OH  . TYR A 1 11  ? 14.931  -8.690  -0.699  1.00 93.85 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? 23.279  -9.818  -0.435  1.00 95.14 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? 24.599  -10.414 -0.283  1.00 94.97 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? 24.707  -11.722 -1.085  1.00 95.07 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? 23.892  -12.633 -0.935  1.00 92.69 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? 24.877  -10.635 1.207   1.00 94.09 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 25.724  -11.817 -1.946  1.00 95.13 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 25.951  -12.977 -2.816  1.00 94.93 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 25.080  -13.041 -4.075  1.00 95.64 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 25.201  -14.005 -4.825  1.00 93.24 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 24.226  -12.036 -4.342  1.00 94.86 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 23.469  -11.957 -5.589  1.00 94.97 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 24.284  -11.279 -6.705  1.00 95.30 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 24.974  -10.286 -6.479  1.00 93.43 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 22.139  -11.236 -5.338  1.00 94.36 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? 24.129  -11.769 -7.940  1.00 95.82 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? 24.829  -11.229 -9.116  1.00 95.29 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? 24.226  -9.912  -9.635  1.00 95.11 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? 24.890  -9.145  -10.335 1.00 91.91 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? 24.808  -12.272 -10.246 1.00 93.58 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? 25.571  -13.553 -9.908  1.00 88.34 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? 26.643  -13.443 -9.275  1.00 81.35 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? 25.072  -14.624 -10.310 1.00 82.81 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? 22.951  -9.641  -9.321  1.00 96.06 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? 22.200  -8.482  -9.821  1.00 95.86 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? 21.509  -7.714  -8.701  1.00 96.81 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? 21.138  -8.287  -7.673  1.00 95.59 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? 21.208  -8.909  -10.921 1.00 92.89 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? 20.059  -9.793  -10.419 1.00 82.52 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? 19.115  -10.158 -11.566 1.00 79.67 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? 17.976  -10.965 -11.096 1.00 68.16 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? 16.980  -11.418 -11.839 1.00 58.95 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? 16.922  -11.198 -13.123 1.00 54.55 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? 16.013  -12.101 -11.298 1.00 49.78 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? 21.269  -6.428  -8.945  1.00 96.16 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? 20.461  -5.593  -8.069  1.00 96.61 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? 19.010  -6.088  -8.045  1.00 97.05 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? 18.421  -6.377  -9.090  1.00 96.01 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? 20.536  -4.127  -8.523  1.00 95.63 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? 21.894  -3.483  -8.339  1.00 94.86 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? 22.836  -4.050  -7.804  1.00 89.39 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? 22.036  -2.262  -8.794  1.00 88.81 17  A 1 
ATOM 138  N N   . ALA A 1 18  ? 18.433  -6.144  -6.845  1.00 96.71 18  A 1 
ATOM 139  C CA  . ALA A 1 18  ? 17.001  -6.335  -6.635  1.00 96.83 18  A 1 
ATOM 140  C C   . ALA A 1 18  ? 16.229  -5.015  -6.784  1.00 97.27 18  A 1 
ATOM 141  O O   . ALA A 1 18  ? 15.065  -5.032  -7.176  1.00 96.47 18  A 1 
ATOM 142  C CB  . ALA A 1 18  ? 16.804  -6.951  -5.250  1.00 96.49 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? 16.877  -3.883  -6.496  1.00 97.34 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? 16.397  -2.525  -6.759  1.00 97.48 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? 17.481  -1.722  -7.483  1.00 97.53 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? 18.664  -1.863  -7.172  1.00 97.08 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? 16.014  -1.818  -5.448  1.00 97.39 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? 14.932  -2.516  -4.611  1.00 97.01 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? 14.735  -1.753  -3.305  1.00 95.59 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? 13.591  -2.575  -5.340  1.00 95.57 19  A 1 
ATOM 151  N N   . SER A 1 20  ? 17.083  -0.867  -8.424  1.00 97.70 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? 18.001  -0.073  -9.243  1.00 97.54 20  A 1 
ATOM 153  C C   . SER A 1 20  ? 17.465  1.340   -9.473  1.00 97.65 20  A 1 
ATOM 154  O O   . SER A 1 20  ? 16.514  1.525   -10.234 1.00 96.32 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? 18.244  -0.769  -10.589 1.00 96.44 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? 18.855  -2.033  -10.393 1.00 88.03 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? 18.082  2.335   -8.826  1.00 97.25 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? 17.821  3.758   -9.060  1.00 97.31 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? 16.378  4.200   -8.800  1.00 97.68 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? 15.838  5.026   -9.532  1.00 95.92 21  A 1 
ATOM 161  N N   . ILE A 1 22  ? 15.724  3.640   -7.777  1.00 97.98 22  A 1 
ATOM 162  C CA  . ILE A 1 22  ? 14.332  3.978   -7.449  1.00 97.94 22  A 1 
ATOM 163  C C   . ILE A 1 22  ? 14.266  5.405   -6.903  1.00 98.02 22  A 1 
ATOM 164  O O   . ILE A 1 22  ? 14.909  5.732   -5.907  1.00 97.35 22  A 1 
ATOM 165  C CB  . ILE A 1 22  ? 13.716  2.972   -6.454  1.00 97.22 22  A 1 
ATOM 166  C CG1 . ILE A 1 22  ? 13.771  1.505   -6.942  1.00 94.71 22  A 1 
ATOM 167  C CG2 . ILE A 1 22  ? 12.273  3.357   -6.089  1.00 96.04 22  A 1 
ATOM 168  C CD1 . ILE A 1 22  ? 12.972  1.206   -8.208  1.00 88.12 22  A 1 
ATOM 169  N N   . ASN A 1 23  ? 13.422  6.240   -7.521  1.00 97.79 23  A 1 
ATOM 170  C CA  . ASN A 1 23  ? 13.078  7.580   -7.059  1.00 97.54 23  A 1 
ATOM 171  C C   . ASN A 1 23  ? 11.559  7.674   -6.918  1.00 97.49 23  A 1 
ATOM 172  O O   . ASN A 1 23  ? 10.836  7.505   -7.900  1.00 96.57 23  A 1 
ATOM 173  C CB  . ASN A 1 23  ? 13.642  8.624   -8.033  1.00 97.03 23  A 1 
ATOM 174  C CG  . ASN A 1 23  ? 15.148  8.740   -7.921  1.00 96.64 23  A 1 
ATOM 175  O OD1 . ASN A 1 23  ? 15.654  9.426   -7.050  1.00 91.12 23  A 1 
ATOM 176  N ND2 . ASN A 1 23  ? 15.897  8.066   -8.760  1.00 92.02 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? 11.071  7.917   -5.697  1.00 97.47 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? 9.638   7.941   -5.414  1.00 97.42 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? 9.332   8.832   -4.210  1.00 97.52 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? 10.003  8.770   -3.185  1.00 96.68 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? 9.162   6.492   -5.188  1.00 97.04 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? 7.653   6.321   -4.954  1.00 96.48 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? 6.825   6.748   -6.164  1.00 93.58 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? 7.353   4.850   -4.668  1.00 93.59 24  A 1 
ATOM 185  N N   . GLU A 1 25  ? 8.263   9.622   -4.316  1.00 97.62 25  A 1 
ATOM 186  C CA  . GLU A 1 25  ? 7.703   10.381  -3.202  1.00 97.33 25  A 1 
ATOM 187  C C   . GLU A 1 25  ? 6.295   9.884   -2.881  1.00 97.61 25  A 1 
ATOM 188  O O   . GLU A 1 25  ? 5.438   9.778   -3.763  1.00 96.81 25  A 1 
ATOM 189  C CB  . GLU A 1 25  ? 7.703   11.882  -3.492  1.00 96.11 25  A 1 
ATOM 190  C CG  . GLU A 1 25  ? 9.127   12.455  -3.588  1.00 88.37 25  A 1 
ATOM 191  C CD  . GLU A 1 25  ? 9.155   13.985  -3.684  1.00 84.86 25  A 1 
ATOM 192  O OE1 . GLU A 1 25  ? 10.274  14.538  -3.556  1.00 75.09 25  A 1 
ATOM 193  O OE2 . GLU A 1 25  ? 8.078   14.599  -3.841  1.00 75.27 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 6.046   9.604   -1.593  1.00 97.32 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 4.762   9.128   -1.077  1.00 97.23 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 4.281   10.133  -0.022  1.00 96.77 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 4.837   10.181  1.083   1.00 95.94 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 4.864   7.686   -0.530  1.00 97.32 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 5.593   6.734   -1.509  1.00 96.60 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 3.449   7.174   -0.208  1.00 96.56 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 5.905   5.354   -0.919  1.00 94.79 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? 3.274   10.984  -0.350  1.00 96.60 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? 2.682   11.922  0.597   1.00 96.05 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? 2.065   11.228  1.820   1.00 95.77 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? 1.643   10.076  1.754   1.00 95.01 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? 1.631   12.699  -0.201  1.00 95.31 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? 2.106   12.576  -1.644  1.00 93.87 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? 2.713   11.182  -1.675  1.00 95.94 27  A 1 
ATOM 209  N N   . ASP A 1 28  ? 1.970   11.952  2.944   1.00 94.72 28  A 1 
ATOM 210  C CA  . ASP A 1 28  ? 1.230   11.481  4.117   1.00 94.35 28  A 1 
ATOM 211  C C   . ASP A 1 28  ? -0.254  11.274  3.772   1.00 95.12 28  A 1 
ATOM 212  O O   . ASP A 1 28  ? -0.867  12.101  3.095   1.00 94.22 28  A 1 
ATOM 213  C CB  . ASP A 1 28  ? 1.373   12.471  5.288   1.00 91.94 28  A 1 
ATOM 214  C CG  . ASP A 1 28  ? 2.769   12.514  5.924   1.00 87.64 28  A 1 
ATOM 215  O OD1 . ASP A 1 28  ? 3.441   11.465  6.030   1.00 83.70 28  A 1 
ATOM 216  O OD2 . ASP A 1 28  ? 3.182   13.596  6.398   1.00 82.82 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? -0.841  10.179  4.243   1.00 94.13 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? -2.229  9.810   3.957   1.00 94.81 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? -2.481  9.378   2.510   1.00 95.99 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? -3.633  9.351   2.069   1.00 94.99 29  A 1 
ATOM 221  N N   . ASP A 1 30  ? -1.426  9.073   1.739   1.00 95.94 30  A 1 
ATOM 222  C CA  . ASP A 1 30  ? -1.581  8.496   0.404   1.00 96.74 30  A 1 
ATOM 223  C C   . ASP A 1 30  ? -1.961  7.007   0.474   1.00 97.22 30  A 1 
ATOM 224  O O   . ASP A 1 30  ? -1.708  6.324   1.464   1.00 96.66 30  A 1 
ATOM 225  C CB  . ASP A 1 30  ? -0.312  8.725   -0.438  1.00 96.37 30  A 1 
ATOM 226  C CG  . ASP A 1 30  ? -0.563  8.678   -1.952  1.00 94.94 30  A 1 
ATOM 227  O OD1 . ASP A 1 30  ? -1.746  8.606   -2.368  1.00 90.75 30  A 1 
ATOM 228  O OD2 . ASP A 1 30  ? 0.426   8.779   -2.713  1.00 90.35 30  A 1 
ATOM 229  N N   . PHE A 1 31  ? -2.573  6.505   -0.595  1.00 97.83 31  A 1 
ATOM 230  C CA  . PHE A 1 31  ? -2.797  5.084   -0.815  1.00 98.12 31  A 1 
ATOM 231  C C   . PHE A 1 31  ? -2.071  4.693   -2.101  1.00 98.22 31  A 1 
ATOM 232  O O   . PHE A 1 31  ? -2.579  4.911   -3.208  1.00 97.68 31  A 1 
ATOM 233  C CB  . PHE A 1 31  ? -4.301  4.765   -0.826  1.00 97.79 31  A 1 
ATOM 234  C CG  . PHE A 1 31  ? -4.679  3.296   -0.666  1.00 97.85 31  A 1 
ATOM 235  C CD1 . PHE A 1 31  ? -5.928  2.975   -0.101  1.00 96.50 31  A 1 
ATOM 236  C CD2 . PHE A 1 31  ? -3.833  2.244   -1.062  1.00 96.26 31  A 1 
ATOM 237  C CE1 . PHE A 1 31  ? -6.314  1.636   0.072   1.00 95.47 31  A 1 
ATOM 238  C CE2 . PHE A 1 31  ? -4.210  0.902   -0.890  1.00 95.02 31  A 1 
ATOM 239  C CZ  . PHE A 1 31  ? -5.454  0.598   -0.320  1.00 95.79 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? -0.872  4.137   -1.952  1.00 98.07 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -0.019  3.705   -3.053  1.00 98.28 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? -0.166  2.201   -3.305  1.00 98.30 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? 0.119   1.379   -2.433  1.00 97.75 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? 1.435   4.089   -2.736  1.00 98.16 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? 2.432   3.673   -3.828  1.00 97.87 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? 2.225   4.462   -5.120  1.00 96.46 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? 3.856   3.904   -3.348  1.00 96.38 32  A 1 
ATOM 248  N N   . GLY A 1 33  ? -0.542  1.839   -4.529  1.00 98.31 33  A 1 
ATOM 249  C CA  . GLY A 1 33  ? -0.418  0.480   -5.042  1.00 98.25 33  A 1 
ATOM 250  C C   . GLY A 1 33  ? 0.925   0.265   -5.736  1.00 98.36 33  A 1 
ATOM 251  O O   . GLY A 1 33  ? 1.333   1.102   -6.535  1.00 97.97 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? 1.587   -0.850  -5.474  1.00 98.35 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? 2.803   -1.281  -6.171  1.00 98.26 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? 2.476   -2.543  -6.969  1.00 97.95 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? 1.987   -3.524  -6.412  1.00 97.08 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? 3.977   -1.494  -5.194  1.00 98.08 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? 4.270   -0.218  -4.373  1.00 97.23 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? 5.231   -1.946  -5.970  1.00 97.45 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? 5.312   -0.412  -3.265  1.00 94.57 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? 2.742   -2.531  -8.275  1.00 98.12 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? 2.457   -3.647  -9.178  1.00 97.96 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? 3.644   -3.932  -10.102 1.00 97.99 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? 4.462   -3.064  -10.366 1.00 97.50 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? 1.140   -3.384  -9.939  1.00 97.25 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? 0.616   -4.686  -10.578 1.00 94.48 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? 1.289   -2.260  -10.983 1.00 94.14 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? -0.859  -4.613  -10.967 1.00 90.60 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? 3.741   -5.157  -10.591 1.00 97.67 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? 4.808   -5.597  -11.485 1.00 97.30 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? 4.873   -7.113  -11.570 1.00 97.07 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? 4.247   -7.814  -10.767 1.00 95.99 36  A 1 
ATOM 272  N N   . SER A 1 37  ? 5.653   -7.627  -12.511 1.00 96.71 37  A 1 
ATOM 273  C CA  . SER A 1 37  ? 5.882   -9.062  -12.682 1.00 96.33 37  A 1 
ATOM 274  C C   . SER A 1 37  ? 6.530   -9.707  -11.444 1.00 96.72 37  A 1 
ATOM 275  O O   . SER A 1 37  ? 7.024   -9.040  -10.527 1.00 95.20 37  A 1 
ATOM 276  C CB  . SER A 1 37  ? 6.712   -9.292  -13.954 1.00 94.71 37  A 1 
ATOM 277  O OG  . SER A 1 37  ? 7.967   -8.673  -13.819 1.00 89.75 37  A 1 
ATOM 278  N N   . SER A 1 38  ? 6.490   -11.038 -11.369 1.00 96.34 38  A 1 
ATOM 279  C CA  . SER A 1 38  ? 7.227   -11.763 -10.329 1.00 95.73 38  A 1 
ATOM 280  C C   . SER A 1 38  ? 8.728   -11.483 -10.457 1.00 95.87 38  A 1 
ATOM 281  O O   . SER A 1 38  ? 9.279   -11.484 -11.555 1.00 93.71 38  A 1 
ATOM 282  C CB  . SER A 1 38  ? 6.953   -13.263 -10.408 1.00 94.35 38  A 1 
ATOM 283  O OG  . SER A 1 38  ? 7.546   -13.887 -9.289  1.00 83.51 38  A 1 
ATOM 284  N N   . GLY A 1 39  ? 9.394   -11.206 -9.337  1.00 95.97 39  A 1 
ATOM 285  C CA  . GLY A 1 39  ? 10.815  -10.841 -9.325  1.00 96.13 39  A 1 
ATOM 286  C C   . GLY A 1 39  ? 11.124  -9.397  -9.751  1.00 97.02 39  A 1 
ATOM 287  O O   . GLY A 1 39  ? 12.300  -9.054  -9.846  1.00 95.76 39  A 1 
ATOM 288  N N   . ALA A 1 40  ? 10.118  -8.534  -9.949  1.00 96.28 40  A 1 
ATOM 289  C CA  . ALA A 1 40  ? 10.310  -7.117  -10.286 1.00 97.00 40  A 1 
ATOM 290  C C   . ALA A 1 40  ? 10.894  -6.247  -9.147  1.00 97.61 40  A 1 
ATOM 291  O O   . ALA A 1 40  ? 11.101  -5.052  -9.342  1.00 96.74 40  A 1 
ATOM 292  C CB  . ALA A 1 40  ? 8.976   -6.552  -10.778 1.00 96.50 40  A 1 
ATOM 293  N N   . GLY A 1 41  ? 11.131  -6.801  -7.958  1.00 97.17 41  A 1 
ATOM 294  C CA  . GLY A 1 41  ? 11.686  -6.088  -6.794  1.00 97.49 41  A 1 
ATOM 295  C C   . GLY A 1 41  ? 10.646  -5.519  -5.819  1.00 97.81 41  A 1 
ATOM 296  O O   . GLY A 1 41  ? 11.022  -4.831  -4.875  1.00 97.27 41  A 1 
ATOM 297  N N   . LYS A 1 42  ? 9.349   -5.817  -6.001  1.00 97.91 42  A 1 
ATOM 298  C CA  . LYS A 1 42  ? 8.235   -5.251  -5.209  1.00 97.85 42  A 1 
ATOM 299  C C   . LYS A 1 42  ? 8.403   -5.475  -3.696  1.00 97.68 42  A 1 
ATOM 300  O O   . LYS A 1 42  ? 8.431   -4.502  -2.946  1.00 97.35 42  A 1 
ATOM 301  C CB  . LYS A 1 42  ? 6.888   -5.822  -5.675  1.00 97.76 42  A 1 
ATOM 302  C CG  . LYS A 1 42  ? 6.634   -5.729  -7.189  1.00 97.53 42  A 1 
ATOM 303  C CD  . LYS A 1 42  ? 5.210   -6.166  -7.564  1.00 96.70 42  A 1 
ATOM 304  C CE  . LYS A 1 42  ? 4.845   -7.612  -7.175  1.00 94.59 42  A 1 
ATOM 305  N NZ  . LYS A 1 42  ? 5.376   -8.619  -8.115  1.00 93.10 42  A 1 
ATOM 306  N N   . SER A 1 43  ? 8.599   -6.719  -3.267  1.00 97.09 43  A 1 
ATOM 307  C CA  . SER A 1 43  ? 8.825   -7.054  -1.854  1.00 96.58 43  A 1 
ATOM 308  C C   . SER A 1 43  ? 10.125  -6.455  -1.324  1.00 96.69 43  A 1 
ATOM 309  O O   . SER A 1 43  ? 10.187  -5.978  -0.197  1.00 96.11 43  A 1 
ATOM 310  C CB  . SER A 1 43  ? 8.851   -8.572  -1.660  1.00 95.81 43  A 1 
ATOM 311  O OG  . SER A 1 43  ? 7.750   -9.159  -2.323  1.00 93.18 43  A 1 
ATOM 312  N N   . THR A 1 44  ? 11.174  -6.379  -2.147  1.00 96.73 44  A 1 
ATOM 313  C CA  . THR A 1 44  ? 12.429  -5.720  -1.742  1.00 97.02 44  A 1 
ATOM 314  C C   . THR A 1 44  ? 12.224  -4.222  -1.505  1.00 97.14 44  A 1 
ATOM 315  O O   . THR A 1 44  ? 12.811  -3.670  -0.577  1.00 96.63 44  A 1 
ATOM 316  C CB  . THR A 1 44  ? 13.533  -5.939  -2.781  1.00 96.98 44  A 1 
ATOM 317  O OG1 . THR A 1 44  ? 13.647  -7.307  -3.108  1.00 95.24 44  A 1 
ATOM 318  C CG2 . THR A 1 44  ? 14.899  -5.495  -2.259  1.00 95.30 44  A 1 
ATOM 319  N N   . LEU A 1 45  ? 11.365  -3.559  -2.288  1.00 97.16 45  A 1 
ATOM 320  C CA  . LEU A 1 45  ? 10.994  -2.164  -2.047  1.00 97.20 45  A 1 
ATOM 321  C C   . LEU A 1 45  ? 10.232  -2.011  -0.719  1.00 96.92 45  A 1 
ATOM 322  O O   . LEU A 1 45  ? 10.543  -1.097  0.043   1.00 96.44 45  A 1 
ATOM 323  C CB  . LEU A 1 45  ? 10.202  -1.627  -3.253  1.00 97.42 45  A 1 
ATOM 324  C CG  . LEU A 1 45  ? 9.785   -0.151  -3.124  1.00 96.90 45  A 1 
ATOM 325  C CD1 . LEU A 1 45  ? 10.986  0.784   -2.953  1.00 95.33 45  A 1 
ATOM 326  C CD2 . LEU A 1 45  ? 9.034   0.283   -4.382  1.00 95.44 45  A 1 
ATOM 327  N N   . THR A 1 46  ? 9.300   -2.914  -0.392  1.00 96.89 46  A 1 
ATOM 328  C CA  . THR A 1 46  ? 8.631   -2.889  0.921   1.00 96.33 46  A 1 
ATOM 329  C C   . THR A 1 46  ? 9.619   -3.117  2.065   1.00 96.02 46  A 1 
ATOM 330  O O   . THR A 1 46  ? 9.543   -2.426  3.079   1.00 95.08 46  A 1 
ATOM 331  C CB  . THR A 1 46  ? 7.454   -3.873  1.029   1.00 95.60 46  A 1 
ATOM 332  O OG1 . THR A 1 46  ? 7.842   -5.217  0.911   1.00 90.93 46  A 1 
ATOM 333  C CG2 . THR A 1 46  ? 6.395   -3.623  -0.041  1.00 90.42 46  A 1 
ATOM 334  N N   . TYR A 1 47  ? 10.608  -3.978  1.877   1.00 96.42 47  A 1 
ATOM 335  C CA  . TYR A 1 47  ? 11.665  -4.224  2.861   1.00 96.05 47  A 1 
ATOM 336  C C   . TYR A 1 47  ? 12.591  -3.019  3.073   1.00 96.08 47  A 1 
ATOM 337  O O   . TYR A 1 47  ? 13.074  -2.814  4.186   1.00 95.20 47  A 1 
ATOM 338  C CB  . TYR A 1 47  ? 12.482  -5.453  2.442   1.00 95.53 47  A 1 
ATOM 339  C CG  . TYR A 1 47  ? 11.739  -6.774  2.338   1.00 94.86 47  A 1 
ATOM 340  C CD1 . TYR A 1 47  ? 10.473  -6.964  2.928   1.00 92.01 47  A 1 
ATOM 341  C CD2 . TYR A 1 47  ? 12.339  -7.844  1.640   1.00 92.05 47  A 1 
ATOM 342  C CE1 . TYR A 1 47  ? 9.802   -8.193  2.812   1.00 91.10 47  A 1 
ATOM 343  C CE2 . TYR A 1 47  ? 11.676  -9.079  1.525   1.00 90.91 47  A 1 
ATOM 344  C CZ  . TYR A 1 47  ? 10.403  -9.252  2.108   1.00 91.56 47  A 1 
ATOM 345  O OH  . TYR A 1 47  ? 9.753   -10.438 1.988   1.00 89.42 47  A 1 
ATOM 346  N N   . ALA A 1 48  ? 12.815  -2.186  2.060   1.00 96.26 48  A 1 
ATOM 347  C CA  . ALA A 1 48  ? 13.556  -0.936  2.226   1.00 96.33 48  A 1 
ATOM 348  C C   . ALA A 1 48  ? 12.753  0.116   3.021   1.00 95.99 48  A 1 
ATOM 349  O O   . ALA A 1 48  ? 13.335  0.910   3.764   1.00 95.10 48  A 1 
ATOM 350  C CB  . ALA A 1 48  ? 13.956  -0.425  0.838   1.00 96.61 48  A 1 
ATOM 351  N N   . LEU A 1 49  ? 11.415  0.106   2.897   1.00 95.94 49  A 1 
ATOM 352  C CA  . LEU A 1 49  ? 10.525  1.027   3.618   1.00 95.39 49  A 1 
ATOM 353  C C   . LEU A 1 49  ? 10.414  0.701   5.112   1.00 94.52 49  A 1 
ATOM 354  O O   . LEU A 1 49  ? 10.314  1.614   5.928   1.00 92.86 49  A 1 
ATOM 355  C CB  . LEU A 1 49  ? 9.129   0.989   2.975   1.00 95.41 49  A 1 
ATOM 356  C CG  . LEU A 1 49  ? 9.058   1.588   1.561   1.00 94.93 49  A 1 
ATOM 357  C CD1 . LEU A 1 49  ? 7.716   1.234   0.920   1.00 92.52 49  A 1 
ATOM 358  C CD2 . LEU A 1 49  ? 9.183   3.107   1.598   1.00 92.57 49  A 1 
ATOM 359  N N   . ASN A 1 50  ? 10.417  -0.576  5.476   1.00 94.05 50  A 1 
ATOM 360  C CA  . ASN A 1 50  ? 10.280  -1.027  6.864   1.00 92.85 50  A 1 
ATOM 361  C C   . ASN A 1 50  ? 11.615  -1.390  7.538   1.00 92.14 50  A 1 
ATOM 362  O O   . ASN A 1 50  ? 11.624  -1.812  8.694   1.00 88.39 50  A 1 
ATOM 363  C CB  . ASN A 1 50  ? 9.227   -2.142  6.924   1.00 90.94 50  A 1 
ATOM 364  C CG  . ASN A 1 50  ? 9.630   -3.432  6.232   1.00 89.64 50  A 1 
ATOM 365  O OD1 . ASN A 1 50  ? 10.780  -3.678  5.915   1.00 83.63 50  A 1 
ATOM 366  N ND2 . ASN A 1 50  ? 8.679   -4.302  5.980   1.00 85.44 50  A 1 
ATOM 367  N N   . GLY A 1 51  ? 12.734  -1.231  6.840   1.00 91.59 51  A 1 
ATOM 368  C CA  . GLY A 1 51  ? 14.077  -1.494  7.365   1.00 90.92 51  A 1 
ATOM 369  C C   . GLY A 1 51  ? 14.461  -2.977  7.438   1.00 91.21 51  A 1 
ATOM 370  O O   . GLY A 1 51  ? 15.497  -3.303  8.010   1.00 87.96 51  A 1 
ATOM 371  N N   . VAL A 1 52  ? 13.682  -3.888  6.852   1.00 90.58 52  A 1 
ATOM 372  C CA  . VAL A 1 52  ? 14.087  -5.305  6.729   1.00 89.42 52  A 1 
ATOM 373  C C   . VAL A 1 52  ? 15.372  -5.430  5.902   1.00 89.54 52  A 1 
ATOM 374  O O   . VAL A 1 52  ? 16.254  -6.217  6.250   1.00 86.88 52  A 1 
ATOM 375  C CB  . VAL A 1 52  ? 12.939  -6.147  6.139   1.00 88.01 52  A 1 
ATOM 376  C CG1 . VAL A 1 52  ? 13.375  -7.562  5.740   1.00 83.81 52  A 1 
ATOM 377  C CG2 . VAL A 1 52  ? 11.802  -6.304  7.157   1.00 83.60 52  A 1 
ATOM 378  N N   . VAL A 1 53  ? 15.532  -4.608  4.866   1.00 90.62 53  A 1 
ATOM 379  C CA  . VAL A 1 53  ? 16.837  -4.394  4.225   1.00 90.40 53  A 1 
ATOM 380  C C   . VAL A 1 53  ? 17.391  -3.017  4.609   1.00 89.32 53  A 1 
ATOM 381  O O   . VAL A 1 53  ? 16.644  -2.038  4.600   1.00 84.22 53  A 1 
ATOM 382  C CB  . VAL A 1 53  ? 16.805  -4.593  2.693   1.00 88.49 53  A 1 
ATOM 383  C CG1 . VAL A 1 53  ? 16.436  -6.036  2.335   1.00 81.72 53  A 1 
ATOM 384  C CG2 . VAL A 1 53  ? 15.880  -3.635  1.944   1.00 84.23 53  A 1 
ATOM 385  N N   . PRO A 1 54  ? 18.670  -2.895  4.994   1.00 90.13 54  A 1 
ATOM 386  C CA  . PRO A 1 54  ? 19.688  -3.947  5.042   1.00 89.52 54  A 1 
ATOM 387  C C   . PRO A 1 54  ? 19.822  -4.650  6.407   1.00 89.18 54  A 1 
ATOM 388  O O   . PRO A 1 54  ? 20.715  -5.476  6.577   1.00 85.52 54  A 1 
ATOM 389  C CB  . PRO A 1 54  ? 20.975  -3.211  4.661   1.00 88.07 54  A 1 
ATOM 390  C CG  . PRO A 1 54  ? 20.793  -1.850  5.335   1.00 86.80 54  A 1 
ATOM 391  C CD  . PRO A 1 54  ? 19.298  -1.587  5.194   1.00 88.99 54  A 1 
ATOM 392  N N   . HIS A 1 55  ? 18.956  -4.353  7.411   1.00 88.56 55  A 1 
ATOM 393  C CA  . HIS A 1 55  ? 19.153  -4.795  8.802   1.00 87.28 55  A 1 
ATOM 394  C C   . HIS A 1 55  ? 18.974  -6.307  9.012   1.00 87.48 55  A 1 
ATOM 395  O O   . HIS A 1 55  ? 19.708  -6.905  9.799   1.00 84.25 55  A 1 
ATOM 396  C CB  . HIS A 1 55  ? 18.192  -4.034  9.725   1.00 85.80 55  A 1 
ATOM 397  C CG  . HIS A 1 55  ? 18.413  -2.545  9.740   1.00 83.49 55  A 1 
ATOM 398  N ND1 . HIS A 1 55  ? 19.540  -1.909  10.226  1.00 74.50 55  A 1 
ATOM 399  C CD2 . HIS A 1 55  ? 17.538  -1.595  9.310   1.00 74.32 55  A 1 
ATOM 400  C CE1 . HIS A 1 55  ? 19.341  -0.594  10.091  1.00 75.86 55  A 1 
ATOM 401  N NE2 . HIS A 1 55  ? 18.138  -0.361  9.544   1.00 76.00 55  A 1 
ATOM 402  N N   . HIS A 1 56  ? 17.998  -6.914  8.346   1.00 87.22 56  A 1 
ATOM 403  C CA  . HIS A 1 56  ? 17.736  -8.352  8.436   1.00 86.67 56  A 1 
ATOM 404  C C   . HIS A 1 56  ? 18.363  -9.122  7.264   1.00 87.75 56  A 1 
ATOM 405  O O   . HIS A 1 56  ? 19.112  -10.075 7.475   1.00 85.41 56  A 1 
ATOM 406  C CB  . HIS A 1 56  ? 16.226  -8.593  8.541   1.00 85.66 56  A 1 
ATOM 407  C CG  . HIS A 1 56  ? 15.891  -10.045 8.757   1.00 80.34 56  A 1 
ATOM 408  N ND1 . HIS A 1 56  ? 16.017  -10.733 9.940   1.00 71.46 56  A 1 
ATOM 409  C CD2 . HIS A 1 56  ? 15.453  -10.939 7.816   1.00 70.81 56  A 1 
ATOM 410  C CE1 . HIS A 1 56  ? 15.662  -12.013 9.719   1.00 71.23 56  A 1 
ATOM 411  N NE2 . HIS A 1 56  ? 15.310  -12.186 8.436   1.00 71.42 56  A 1 
ATOM 412  N N   . TYR A 1 57  ? 18.090  -8.683  6.034   1.00 88.74 57  A 1 
ATOM 413  C CA  . TYR A 1 57  ? 18.730  -9.226  4.837   1.00 88.90 57  A 1 
ATOM 414  C C   . TYR A 1 57  ? 19.904  -8.340  4.431   1.00 89.84 57  A 1 
ATOM 415  O O   . TYR A 1 57  ? 19.708  -7.266  3.856   1.00 87.45 57  A 1 
ATOM 416  C CB  . TYR A 1 57  ? 17.717  -9.372  3.702   1.00 88.80 57  A 1 
ATOM 417  C CG  . TYR A 1 57  ? 16.580  -10.329 3.993   1.00 87.58 57  A 1 
ATOM 418  C CD1 . TYR A 1 57  ? 16.840  -11.698 4.198   1.00 83.74 57  A 1 
ATOM 419  C CD2 . TYR A 1 57  ? 15.257  -9.851  4.058   1.00 84.47 57  A 1 
ATOM 420  C CE1 . TYR A 1 57  ? 15.784  -12.586 4.473   1.00 82.37 57  A 1 
ATOM 421  C CE2 . TYR A 1 57  ? 14.198  -10.737 4.332   1.00 82.29 57  A 1 
ATOM 422  C CZ  . TYR A 1 57  ? 14.460  -12.105 4.542   1.00 83.80 57  A 1 
ATOM 423  O OH  . TYR A 1 57  ? 13.439  -12.958 4.819   1.00 81.69 57  A 1 
ATOM 424  N N   . ALA A 1 58  ? 21.117  -8.797  4.721   1.00 91.32 58  A 1 
ATOM 425  C CA  . ALA A 1 58  ? 22.335  -8.071  4.391   1.00 93.16 58  A 1 
ATOM 426  C C   . ALA A 1 58  ? 22.534  -7.923  2.870   1.00 94.44 58  A 1 
ATOM 427  O O   . ALA A 1 58  ? 22.166  -8.797  2.078   1.00 91.95 58  A 1 
ATOM 428  C CB  . ALA A 1 58  ? 23.524  -8.776  5.057   1.00 90.20 58  A 1 
ATOM 429  N N   . GLY A 1 59  ? 23.167  -6.823  2.477   1.00 94.40 59  A 1 
ATOM 430  C CA  . GLY A 1 59  ? 23.491  -6.534  1.087   1.00 94.93 59  A 1 
ATOM 431  C C   . GLY A 1 59  ? 24.061  -5.137  0.892   1.00 95.54 59  A 1 
ATOM 432  O O   . GLY A 1 59  ? 24.234  -4.386  1.851   1.00 94.04 59  A 1 
ATOM 433  N N   . ASP A 1 60  ? 24.334  -4.797  -0.355  1.00 95.41 60  A 1 
ATOM 434  C CA  . ASP A 1 60  ? 24.813  -3.479  -0.757  1.00 95.77 60  A 1 
ATOM 435  C C   . ASP A 1 60  ? 23.614  -2.539  -0.916  1.00 96.20 60  A 1 
ATOM 436  O O   . ASP A 1 60  ? 22.807  -2.717  -1.835  1.00 95.21 60  A 1 
ATOM 437  C CB  . ASP A 1 60  ? 25.600  -3.576  -2.070  1.00 94.96 60  A 1 
ATOM 438  C CG  . ASP A 1 60  ? 26.803  -4.521  -2.018  1.00 92.76 60  A 1 
ATOM 439  O OD1 . ASP A 1 60  ? 27.554  -4.480  -1.028  1.00 88.54 60  A 1 
ATOM 440  O OD2 . ASP A 1 60  ? 26.980  -5.263  -3.016  1.00 88.30 60  A 1 
ATOM 441  N N   . PHE A 1 61  ? 23.502  -1.539  -0.035  1.00 95.65 61  A 1 
ATOM 442  C CA  . PHE A 1 61  ? 22.440  -0.534  -0.040  1.00 95.23 61  A 1 
ATOM 443  C C   . PHE A 1 61  ? 23.011  0.827   -0.460  1.00 95.29 61  A 1 
ATOM 444  O O   . PHE A 1 61  ? 23.962  1.324   0.147   1.00 94.14 61  A 1 
ATOM 445  C CB  . PHE A 1 61  ? 21.780  -0.482  1.344   1.00 94.31 61  A 1 
ATOM 446  C CG  . PHE A 1 61  ? 20.460  0.265   1.398   1.00 94.46 61  A 1 
ATOM 447  C CD1 . PHE A 1 61  ? 20.420  1.667   1.304   1.00 92.89 61  A 1 
ATOM 448  C CD2 . PHE A 1 61  ? 19.261  -0.449  1.571   1.00 93.11 61  A 1 
ATOM 449  C CE1 . PHE A 1 61  ? 19.196  2.348   1.381   1.00 91.86 61  A 1 
ATOM 450  C CE2 . PHE A 1 61  ? 18.037  0.232   1.659   1.00 91.68 61  A 1 
ATOM 451  C CZ  . PHE A 1 61  ? 18.002  1.632   1.565   1.00 92.47 61  A 1 
ATOM 452  N N   . TYR A 1 62  ? 22.425  1.433   -1.478  1.00 95.47 62  A 1 
ATOM 453  C CA  . TYR A 1 62  ? 22.786  2.752   -1.993  1.00 95.57 62  A 1 
ATOM 454  C C   . TYR A 1 62  ? 21.547  3.649   -2.082  1.00 95.92 62  A 1 
ATOM 455  O O   . TYR A 1 62  ? 20.436  3.164   -2.278  1.00 94.63 62  A 1 
ATOM 456  C CB  . TYR A 1 62  ? 23.448  2.628   -3.371  1.00 94.33 62  A 1 
ATOM 457  C CG  . TYR A 1 62  ? 24.679  1.742   -3.419  1.00 89.05 62  A 1 
ATOM 458  C CD1 . TYR A 1 62  ? 25.941  2.262   -3.077  1.00 81.13 62  A 1 
ATOM 459  C CD2 . TYR A 1 62  ? 24.559  0.394   -3.804  1.00 80.91 62  A 1 
ATOM 460  C CE1 . TYR A 1 62  ? 27.082  1.436   -3.119  1.00 76.32 62  A 1 
ATOM 461  C CE2 . TYR A 1 62  ? 25.697  -0.437  -3.842  1.00 75.65 62  A 1 
ATOM 462  C CZ  . TYR A 1 62  ? 26.958  0.088   -3.500  1.00 77.94 62  A 1 
ATOM 463  O OH  . TYR A 1 62  ? 28.057  -0.715  -3.531  1.00 74.44 62  A 1 
ATOM 464  N N   . GLY A 1 63  ? 21.754  4.968   -2.005  1.00 95.40 63  A 1 
ATOM 465  C CA  . GLY A 1 63  ? 20.676  5.959   -1.966  1.00 95.50 63  A 1 
ATOM 466  C C   . GLY A 1 63  ? 20.121  6.138   -0.554  1.00 95.92 63  A 1 
ATOM 467  O O   . GLY A 1 63  ? 20.824  5.896   0.425   1.00 94.40 63  A 1 
ATOM 468  N N   . SER A 1 64  ? 18.885  6.612   -0.440  1.00 95.97 64  A 1 
ATOM 469  C CA  . SER A 1 64  ? 18.239  6.841   0.857   1.00 96.18 64  A 1 
ATOM 470  C C   . SER A 1 64  ? 16.728  6.635   0.807   1.00 96.65 64  A 1 
ATOM 471  O O   . SER A 1 64  ? 16.077  6.911   -0.205  1.00 96.05 64  A 1 
ATOM 472  C CB  . SER A 1 64  ? 18.571  8.238   1.403   1.00 94.65 64  A 1 
ATOM 473  O OG  . SER A 1 64  ? 18.102  9.271   0.551   1.00 91.57 64  A 1 
ATOM 474  N N   . VAL A 1 65  ? 16.171  6.202   1.940   1.00 96.26 65  A 1 
ATOM 475  C CA  . VAL A 1 65  ? 14.735  6.123   2.212   1.00 96.13 65  A 1 
ATOM 476  C C   . VAL A 1 65  ? 14.456  6.938   3.468   1.00 95.53 65  A 1 
ATOM 477  O O   . VAL A 1 65  ? 14.810  6.542   4.577   1.00 94.34 65  A 1 
ATOM 478  C CB  . VAL A 1 65  ? 14.260  4.669   2.363   1.00 96.10 65  A 1 
ATOM 479  C CG1 . VAL A 1 65  ? 12.748  4.623   2.612   1.00 94.45 65  A 1 
ATOM 480  C CG2 . VAL A 1 65  ? 14.558  3.845   1.105   1.00 94.29 65  A 1 
ATOM 481  N N   . LEU A 1 66  ? 13.821  8.101   3.298   1.00 95.80 66  A 1 
ATOM 482  C CA  . LEU A 1 66  ? 13.592  9.083   4.351   1.00 95.41 66  A 1 
ATOM 483  C C   . LEU A 1 66  ? 12.111  9.137   4.725   1.00 95.38 66  A 1 
ATOM 484  O O   . LEU A 1 66  ? 11.257  9.344   3.859   1.00 94.63 66  A 1 
ATOM 485  C CB  . LEU A 1 66  ? 14.092  10.463  3.893   1.00 94.61 66  A 1 
ATOM 486  C CG  . LEU A 1 66  ? 15.578  10.530  3.489   1.00 92.40 66  A 1 
ATOM 487  C CD1 . LEU A 1 66  ? 15.915  11.944  3.026   1.00 89.16 66  A 1 
ATOM 488  C CD2 . LEU A 1 66  ? 16.506  10.165  4.643   1.00 88.92 66  A 1 
ATOM 489  N N   . ILE A 1 67  ? 11.807  9.045   6.017   1.00 93.86 67  A 1 
ATOM 490  C CA  . ILE A 1 67  ? 10.466  9.226   6.581   1.00 92.86 67  A 1 
ATOM 491  C C   . ILE A 1 67  ? 10.425  10.574  7.309   1.00 91.52 67  A 1 
ATOM 492  O O   . ILE A 1 67  ? 11.098  10.778  8.318   1.00 89.33 67  A 1 
ATOM 493  C CB  . ILE A 1 67  ? 10.068  8.035   7.484   1.00 92.24 67  A 1 
ATOM 494  C CG1 . ILE A 1 67  ? 10.195  6.693   6.716   1.00 90.54 67  A 1 
ATOM 495  C CG2 . ILE A 1 67  ? 8.632   8.245   7.999   1.00 90.36 67  A 1 
ATOM 496  C CD1 . ILE A 1 67  ? 9.870   5.453   7.551   1.00 86.41 67  A 1 
ATOM 497  N N   . SER A 1 68  ? 9.618   11.515  6.801   1.00 89.26 68  A 1 
ATOM 498  C CA  . SER A 1 68  ? 9.468   12.878  7.332   1.00 85.24 68  A 1 
ATOM 499  C C   . SER A 1 68  ? 8.111   13.085  8.016   1.00 80.32 68  A 1 
ATOM 500  O O   . SER A 1 68  ? 7.215   12.244  7.914   1.00 67.11 68  A 1 
ATOM 501  C CB  . SER A 1 68  ? 9.651   13.904  6.207   1.00 79.94 68  A 1 
ATOM 502  O OG  . SER A 1 68  ? 10.880  13.713  5.541   1.00 69.15 68  A 1 
ATOM 503  N N   . GLY A 1 69  ? 7.932   14.236  8.689   1.00 66.73 69  A 1 
ATOM 504  C CA  . GLY A 1 69  ? 6.652   14.646  9.286   1.00 62.17 69  A 1 
ATOM 505  C C   . GLY A 1 69  ? 6.404   14.093  10.692  1.00 62.75 69  A 1 
ATOM 506  O O   . GLY A 1 69  ? 5.259   14.020  11.123  1.00 57.05 69  A 1 
ATOM 507  N N   . LEU A 1 70  ? 7.460   13.714  11.414  1.00 56.71 70  A 1 
ATOM 508  C CA  . LEU A 1 70  ? 7.400   13.114  12.753  1.00 54.35 70  A 1 
ATOM 509  C C   . LEU A 1 70  ? 6.698   14.004  13.797  1.00 54.65 70  A 1 
ATOM 510  O O   . LEU A 1 70  ? 6.146   13.492  14.766  1.00 49.51 70  A 1 
ATOM 511  C CB  . LEU A 1 70  ? 8.844   12.757  13.173  1.00 49.12 70  A 1 
ATOM 512  C CG  . LEU A 1 70  ? 9.506   11.678  12.289  1.00 45.87 70  A 1 
ATOM 513  C CD1 . LEU A 1 70  ? 11.000  11.564  12.579  1.00 42.62 70  A 1 
ATOM 514  C CD2 . LEU A 1 70  ? 8.876   10.309  12.505  1.00 42.03 70  A 1 
ATOM 515  N N   . ASP A 1 71  ? 6.623   15.316  13.564  1.00 48.49 71  A 1 
ATOM 516  C CA  . ASP A 1 71  ? 6.168   16.320  14.538  1.00 48.36 71  A 1 
ATOM 517  C C   . ASP A 1 71  ? 4.665   16.651  14.466  1.00 48.57 71  A 1 
ATOM 518  O O   . ASP A 1 71  ? 4.157   17.409  15.296  1.00 45.30 71  A 1 
ATOM 519  C CB  . ASP A 1 71  ? 6.990   17.605  14.336  1.00 43.51 71  A 1 
ATOM 520  C CG  . ASP A 1 71  ? 8.496   17.350  14.263  1.00 39.73 71  A 1 
ATOM 521  O OD1 . ASP A 1 71  ? 8.988   16.489  15.021  1.00 36.30 71  A 1 
ATOM 522  O OD2 . ASP A 1 71  ? 9.116   17.964  13.376  1.00 34.92 71  A 1 
ATOM 523  N N   . THR A 1 72  ? 3.921   16.139  13.478  1.00 43.47 72  A 1 
ATOM 524  C CA  . THR A 1 72  ? 2.556   16.622  13.164  1.00 43.67 72  A 1 
ATOM 525  C C   . THR A 1 72  ? 1.421   15.842  13.830  1.00 44.57 72  A 1 
ATOM 526  O O   . THR A 1 72  ? 0.255   16.184  13.627  1.00 42.22 72  A 1 
ATOM 527  C CB  . THR A 1 72  ? 2.331   16.745  11.648  1.00 40.66 72  A 1 
ATOM 528  O OG1 . THR A 1 72  ? 2.593   15.527  10.995  1.00 38.11 72  A 1 
ATOM 529  C CG2 . THR A 1 72  ? 3.236   17.803  11.018  1.00 37.22 72  A 1 
ATOM 530  N N   . GLN A 1 73  ? 1.715   14.828  14.647  1.00 46.27 73  A 1 
ATOM 531  C CA  . GLN A 1 73  ? 0.697   14.094  15.416  1.00 47.34 73  A 1 
ATOM 532  C C   . GLN A 1 73  ? 0.969   14.157  16.932  1.00 48.37 73  A 1 
ATOM 533  O O   . GLN A 1 73  ? 2.119   14.298  17.342  1.00 46.19 73  A 1 
ATOM 534  C CB  . GLN A 1 73  ? 0.564   12.644  14.923  1.00 44.66 73  A 1 
ATOM 535  C CG  . GLN A 1 73  ? -0.072  12.565  13.522  1.00 41.25 73  A 1 
ATOM 536  C CD  . GLN A 1 73  ? -0.744  11.228  13.233  1.00 38.22 73  A 1 
ATOM 537  O OE1 . GLN A 1 73  ? -0.773  10.319  14.041  1.00 36.69 73  A 1 
ATOM 538  N NE2 . GLN A 1 73  ? -1.346  11.058  12.074  1.00 35.68 73  A 1 
ATOM 539  N N   . PRO A 1 74  ? -0.070  14.045  17.787  1.00 41.42 74  A 1 
ATOM 540  C CA  . PRO A 1 74  ? 0.099   13.949  19.234  1.00 40.99 74  A 1 
ATOM 541  C C   . PRO A 1 74  ? 0.702   12.583  19.584  1.00 42.75 74  A 1 
ATOM 542  O O   . PRO A 1 74  ? 0.012   11.669  20.013  1.00 41.24 74  A 1 
ATOM 543  C CB  . PRO A 1 74  ? -1.301  14.191  19.823  1.00 37.89 74  A 1 
ATOM 544  C CG  . PRO A 1 74  ? -2.236  13.641  18.748  1.00 38.58 74  A 1 
ATOM 545  C CD  . PRO A 1 74  ? -1.488  13.933  17.443  1.00 41.58 74  A 1 
ATOM 546  N N   . SER A 1 75  ? 2.005   12.437  19.361  1.00 46.60 75  A 1 
ATOM 547  C CA  . SER A 1 75  ? 2.772   11.327  19.907  1.00 47.33 75  A 1 
ATOM 548  C C   . SER A 1 75  ? 3.012   11.563  21.407  1.00 48.58 75  A 1 
ATOM 549  O O   . SER A 1 75  ? 3.174   12.720  21.825  1.00 46.39 75  A 1 
ATOM 550  C CB  . SER A 1 75  ? 4.078   11.123  19.134  1.00 44.10 75  A 1 
ATOM 551  O OG  . SER A 1 75  ? 4.910   12.263  19.204  1.00 39.91 75  A 1 
ATOM 552  N N   . PRO A 1 76  ? 3.045   10.509  22.242  1.00 41.66 76  A 1 
ATOM 553  C CA  . PRO A 1 76  ? 3.472   10.605  23.634  1.00 43.14 76  A 1 
ATOM 554  C C   . PRO A 1 76  ? 4.799   11.370  23.740  1.00 45.15 76  A 1 
ATOM 555  O O   . PRO A 1 76  ? 5.659   11.232  22.870  1.00 44.16 76  A 1 
ATOM 556  C CB  . PRO A 1 76  ? 3.611   9.158   24.128  1.00 40.86 76  A 1 
ATOM 557  C CG  . PRO A 1 76  ? 2.693   8.362   23.204  1.00 40.88 76  A 1 
ATOM 558  C CD  . PRO A 1 76  ? 2.760   9.123   21.883  1.00 43.51 76  A 1 
ATOM 559  N N   . ALA A 1 77  ? 4.983   12.166  24.803  1.00 43.93 77  A 1 
ATOM 560  C CA  . ALA A 1 77  ? 6.190   12.984  24.999  1.00 45.21 77  A 1 
ATOM 561  C C   . ALA A 1 77  ? 7.496   12.171  24.875  1.00 47.55 77  A 1 
ATOM 562  O O   . ALA A 1 77  ? 8.477   12.660  24.322  1.00 45.09 77  A 1 
ATOM 563  C CB  . ALA A 1 77  ? 6.078   13.669  26.367  1.00 41.80 77  A 1 
ATOM 564  N N   . SER A 1 78  ? 7.461   10.898  25.273  1.00 45.43 78  A 1 
ATOM 565  C CA  . SER A 1 78  ? 8.568   9.940   25.144  1.00 47.18 78  A 1 
ATOM 566  C C   . SER A 1 78  ? 9.012   9.669   23.699  1.00 49.63 78  A 1 
ATOM 567  O O   . SER A 1 78  ? 10.184  9.388   23.460  1.00 47.52 78  A 1 
ATOM 568  C CB  . SER A 1 78  ? 8.153   8.620   25.798  1.00 43.88 78  A 1 
ATOM 569  O OG  . SER A 1 78  ? 6.939   8.135   25.244  1.00 38.53 78  A 1 
ATOM 570  N N   . LEU A 1 79  ? 8.104   9.775   22.720  1.00 45.72 79  A 1 
ATOM 571  C CA  . LEU A 1 79  ? 8.435   9.616   21.300  1.00 46.75 79  A 1 
ATOM 572  C C   . LEU A 1 79  ? 9.057   10.896  20.723  1.00 47.87 79  A 1 
ATOM 573  O O   . LEU A 1 79  ? 9.984   10.804  19.924  1.00 46.33 79  A 1 
ATOM 574  C CB  . LEU A 1 79  ? 7.181   9.175   20.522  1.00 43.73 79  A 1 
ATOM 575  C CG  . LEU A 1 79  ? 6.774   7.709   20.763  1.00 40.73 79  A 1 
ATOM 576  C CD1 . LEU A 1 79  ? 5.386   7.436   20.180  1.00 38.04 79  A 1 
ATOM 577  C CD2 . LEU A 1 79  ? 7.738   6.720   20.113  1.00 38.49 79  A 1 
ATOM 578  N N   . ARG A 1 80  ? 8.624   12.077  21.177  1.00 44.92 80  A 1 
ATOM 579  C CA  . ARG A 1 80  ? 9.212   13.366  20.764  1.00 46.42 80  A 1 
ATOM 580  C C   . ARG A 1 80  ? 10.653  13.539  21.256  1.00 46.94 80  A 1 
ATOM 581  O O   . ARG A 1 80  ? 11.474  14.074  20.526  1.00 46.03 80  A 1 
ATOM 582  C CB  . ARG A 1 80  ? 8.349   14.536  21.244  1.00 43.95 80  A 1 
ATOM 583  C CG  . ARG A 1 80  ? 6.995   14.586  20.530  1.00 40.09 80  A 1 
ATOM 584  C CD  . ARG A 1 80  ? 6.213   15.813  20.997  1.00 38.47 80  A 1 
ATOM 585  N NE  . ARG A 1 80  ? 4.915   15.908  20.312  1.00 36.27 80  A 1 
ATOM 586  C CZ  . ARG A 1 80  ? 3.998   16.838  20.502  1.00 32.98 80  A 1 
ATOM 587  N NH1 . ARG A 1 80  ? 4.153   17.795  21.378  1.00 32.70 80  A 1 
ATOM 588  N NH2 . ARG A 1 80  ? 2.900   16.817  19.804  1.00 31.95 80  A 1 
ATOM 589  N N   . GLU A 1 81  ? 10.968  13.058  22.453  1.00 43.41 81  A 1 
ATOM 590  C CA  . GLU A 1 81  ? 12.341  13.082  22.987  1.00 44.95 81  A 1 
ATOM 591  C C   . GLU A 1 81  ? 13.274  12.084  22.273  1.00 46.43 81  A 1 
ATOM 592  O O   . GLU A 1 81  ? 14.471  12.332  22.141  1.00 44.88 81  A 1 
ATOM 593  C CB  . GLU A 1 81  ? 12.312  12.793  24.494  1.00 41.81 81  A 1 
ATOM 594  C CG  . GLU A 1 81  ? 11.762  13.976  25.309  1.00 36.93 81  A 1 
ATOM 595  C CD  . GLU A 1 81  ? 11.725  13.712  26.828  1.00 33.23 81  A 1 
ATOM 596  O OE1 . GLU A 1 81  ? 11.488  14.690  27.571  1.00 29.89 81  A 1 
ATOM 597  O OE2 . GLU A 1 81  ? 11.901  12.540  27.240  1.00 32.60 81  A 1 
ATOM 598  N N   . ALA A 1 82  ? 12.735  10.967  21.772  1.00 49.55 82  A 1 
ATOM 599  C CA  . ALA A 1 82  ? 13.515  9.961   21.042  1.00 49.56 82  A 1 
ATOM 600  C C   . ALA A 1 82  ? 13.877  10.382  19.601  1.00 50.45 82  A 1 
ATOM 601  O O   . ALA A 1 82  ? 14.821  9.836   19.021  1.00 48.42 82  A 1 
ATOM 602  C CB  . ALA A 1 82  ? 12.736  8.641   21.066  1.00 46.35 82  A 1 
ATOM 603  N N   . TRP A 1 83  ? 13.145  11.334  19.018  1.00 51.87 83  A 1 
ATOM 604  C CA  . TRP A 1 83  ? 13.317  11.829  17.654  1.00 50.45 83  A 1 
ATOM 605  C C   . TRP A 1 83  ? 13.633  13.320  17.718  1.00 49.77 83  A 1 
ATOM 606  O O   . TRP A 1 83  ? 12.741  14.130  17.937  1.00 47.24 83  A 1 
ATOM 607  C CB  . TRP A 1 83  ? 12.042  11.544  16.843  1.00 47.85 83  A 1 
ATOM 608  C CG  . TRP A 1 83  ? 11.555  10.124  16.790  1.00 46.60 83  A 1 
ATOM 609  C CD1 . TRP A 1 83  ? 12.322  9.014   16.777  1.00 42.76 83  A 1 
ATOM 610  C CD2 . TRP A 1 83  ? 10.181  9.637   16.746  1.00 42.55 83  A 1 
ATOM 611  N NE1 . TRP A 1 83  ? 11.534  7.888   16.727  1.00 38.96 83  A 1 
ATOM 612  C CE2 . TRP A 1 83  ? 10.195  8.208   16.687  1.00 39.39 83  A 1 
ATOM 613  C CE3 . TRP A 1 83  ? 8.916   10.248  16.734  1.00 40.41 83  A 1 
ATOM 614  C CZ2 . TRP A 1 83  ? 9.035   7.441   16.612  1.00 38.89 83  A 1 
ATOM 615  C CZ3 . TRP A 1 83  ? 7.746   9.491   16.660  1.00 40.07 83  A 1 
ATOM 616  C CH2 . TRP A 1 83  ? 7.795   8.087   16.598  1.00 40.25 83  A 1 
ATOM 617  N N   . GLY A 1 84  ? 14.905  13.682  17.579  1.00 47.50 84  A 1 
ATOM 618  C CA  . GLY A 1 84  ? 15.313  15.092  17.582  1.00 48.11 84  A 1 
ATOM 619  C C   . GLY A 1 84  ? 14.442  15.933  16.640  1.00 49.89 84  A 1 
ATOM 620  O O   . GLY A 1 84  ? 14.145  15.494  15.528  1.00 47.06 84  A 1 
ATOM 621  N N   . GLU A 1 85  ? 14.008  17.112  17.100  1.00 47.69 85  A 1 
ATOM 622  C CA  . GLU A 1 85  ? 13.018  17.961  16.430  1.00 49.48 85  A 1 
ATOM 623  C C   . GLU A 1 85  ? 13.291  18.127  14.923  1.00 52.05 85  A 1 
ATOM 624  O O   . GLU A 1 85  ? 14.353  18.608  14.513  1.00 48.44 85  A 1 
ATOM 625  C CB  . GLU A 1 85  ? 12.958  19.346  17.111  1.00 44.92 85  A 1 
ATOM 626  C CG  . GLU A 1 85  ? 12.366  19.321  18.539  1.00 38.97 85  A 1 
ATOM 627  C CD  . GLU A 1 85  ? 12.307  20.710  19.220  1.00 35.39 85  A 1 
ATOM 628  O OE1 . GLU A 1 85  ? 11.569  20.835  20.224  1.00 30.99 85  A 1 
ATOM 629  O OE2 . GLU A 1 85  ? 13.025  21.635  18.774  1.00 32.99 85  A 1 
ATOM 630  N N   . GLY A 1 86  ? 12.318  17.746  14.086  1.00 66.88 86  A 1 
ATOM 631  C CA  . GLY A 1 86  ? 12.206  18.161  12.683  1.00 70.03 86  A 1 
ATOM 632  C C   . GLY A 1 86  ? 13.069  17.446  11.635  1.00 74.78 86  A 1 
ATOM 633  O O   . GLY A 1 86  ? 12.954  17.769  10.449  1.00 69.42 86  A 1 
ATOM 634  N N   . SER A 1 87  ? 13.934  16.493  11.997  1.00 80.09 87  A 1 
ATOM 635  C CA  . SER A 1 87  ? 14.795  15.812  11.015  1.00 83.39 87  A 1 
ATOM 636  C C   . SER A 1 87  ? 14.122  14.561  10.423  1.00 86.68 87  A 1 
ATOM 637  O O   . SER A 1 87  ? 13.529  13.779  11.169  1.00 85.00 87  A 1 
ATOM 638  C CB  . SER A 1 87  ? 16.151  15.462  11.620  1.00 77.05 87  A 1 
ATOM 639  O OG  . SER A 1 87  ? 16.838  16.661  11.937  1.00 65.82 87  A 1 
ATOM 640  N N   . PRO A 1 88  ? 14.200  14.343  9.093   1.00 86.07 88  A 1 
ATOM 641  C CA  . PRO A 1 88  ? 13.716  13.108  8.488   1.00 89.22 88  A 1 
ATOM 642  C C   . PRO A 1 88  ? 14.500  11.899  9.011   1.00 90.47 88  A 1 
ATOM 643  O O   . PRO A 1 88  ? 15.713  11.972  9.205   1.00 88.75 88  A 1 
ATOM 644  C CB  . PRO A 1 88  ? 13.882  13.288  6.977   1.00 86.22 88  A 1 
ATOM 645  C CG  . PRO A 1 88  ? 15.046  14.271  6.864   1.00 82.40 88  A 1 
ATOM 646  C CD  . PRO A 1 88  ? 14.876  15.162  8.095   1.00 85.98 88  A 1 
ATOM 647  N N   . LEU A 1 89  ? 13.810  10.790  9.210   1.00 89.81 89  A 1 
ATOM 648  C CA  . LEU A 1 89  ? 14.385  9.535   9.678   1.00 90.39 89  A 1 
ATOM 649  C C   . LEU A 1 89  ? 14.828  8.702   8.475   1.00 91.94 89  A 1 
ATOM 650  O O   . LEU A 1 89  ? 13.980  8.314   7.669   1.00 90.50 89  A 1 
ATOM 651  C CB  . LEU A 1 89  ? 13.323  8.817   10.529  1.00 87.38 89  A 1 
ATOM 652  C CG  . LEU A 1 89  ? 13.864  7.633   11.341  1.00 78.56 89  A 1 
ATOM 653  C CD1 . LEU A 1 89  ? 14.741  8.132   12.495  1.00 74.72 89  A 1 
ATOM 654  C CD2 . LEU A 1 89  ? 12.697  6.836   11.924  1.00 73.68 89  A 1 
ATOM 655  N N   . ASP A 1 90  ? 16.121  8.418   8.359   1.00 92.12 90  A 1 
ATOM 656  C CA  . ASP A 1 90  ? 16.632  7.482   7.355   1.00 92.78 90  A 1 
ATOM 657  C C   . ASP A 1 90  ? 16.406  6.037   7.824   1.00 92.66 90  A 1 
ATOM 658  O O   . ASP A 1 90  ? 16.738  5.685   8.959   1.00 91.06 90  A 1 
ATOM 659  C CB  . ASP A 1 90  ? 18.109  7.777   7.042   1.00 92.24 90  A 1 
ATOM 660  C CG  . ASP A 1 90  ? 18.561  7.044   5.772   1.00 90.75 90  A 1 
ATOM 661  O OD1 . ASP A 1 90  ? 18.435  5.802   5.742   1.00 85.19 90  A 1 
ATOM 662  O OD2 . ASP A 1 90  ? 18.935  7.732   4.795   1.00 84.95 90  A 1 
ATOM 663  N N   . THR A 1 91  ? 15.825  5.194   6.966   1.00 92.12 91  A 1 
ATOM 664  C CA  . THR A 1 91  ? 15.514  3.802   7.333   1.00 91.90 91  A 1 
ATOM 665  C C   . THR A 1 91  ? 16.756  2.956   7.623   1.00 91.31 91  A 1 
ATOM 666  O O   . THR A 1 91  ? 16.665  1.999   8.392   1.00 89.83 91  A 1 
ATOM 667  C CB  . THR A 1 91  ? 14.658  3.095   6.273   1.00 92.36 91  A 1 
ATOM 668  O OG1 . THR A 1 91  ? 15.309  3.047   5.028   1.00 89.11 91  A 1 
ATOM 669  C CG2 . THR A 1 91  ? 13.297  3.763   6.078   1.00 88.94 91  A 1 
ATOM 670  N N   . VAL A 1 92  ? 17.912  3.320   7.063   1.00 93.16 92  A 1 
ATOM 671  C CA  . VAL A 1 92  ? 19.181  2.628   7.324   1.00 92.57 92  A 1 
ATOM 672  C C   . VAL A 1 92  ? 19.758  3.036   8.681   1.00 91.44 92  A 1 
ATOM 673  O O   . VAL A 1 92  ? 20.214  2.180   9.433   1.00 88.28 92  A 1 
ATOM 674  C CB  . VAL A 1 92  ? 20.190  2.879   6.189   1.00 91.81 92  A 1 
ATOM 675  C CG1 . VAL A 1 92  ? 21.523  2.161   6.434   1.00 87.00 92  A 1 
ATOM 676  C CG2 . VAL A 1 92  ? 19.634  2.375   4.848   1.00 88.09 92  A 1 
ATOM 677  N N   . ASP A 1 93  ? 19.664  4.318   9.053   1.00 92.45 93  A 1 
ATOM 678  C CA  . ASP A 1 93  ? 20.268  4.834   10.288  1.00 91.08 93  A 1 
ATOM 679  C C   . ASP A 1 93  ? 19.356  4.687   11.514  1.00 89.81 93  A 1 
ATOM 680  O O   . ASP A 1 93  ? 19.817  4.628   12.656  1.00 86.65 93  A 1 
ATOM 681  C CB  . ASP A 1 93  ? 20.639  6.311   10.078  1.00 89.90 93  A 1 
ATOM 682  C CG  . ASP A 1 93  ? 21.759  6.535   9.053   1.00 86.54 93  A 1 
ATOM 683  O OD1 . ASP A 1 93  ? 22.601  5.622   8.885   1.00 81.87 93  A 1 
ATOM 684  O OD2 . ASP A 1 93  ? 21.815  7.665   8.519   1.00 82.73 93  A 1 
ATOM 685  N N   . ALA A 1 94  ? 18.040  4.631   11.302  1.00 90.40 94  A 1 
ATOM 686  C CA  . ALA A 1 94  ? 17.042  4.665   12.371  1.00 88.17 94  A 1 
ATOM 687  C C   . ALA A 1 94  ? 17.099  3.461   13.317  1.00 85.85 94  A 1 
ATOM 688  O O   . ALA A 1 94  ? 16.801  3.590   14.514  1.00 78.31 94  A 1 
ATOM 689  C CB  . ALA A 1 94  ? 15.673  4.739   11.711  1.00 86.83 94  A 1 
ATOM 690  N N   . GLY A 1 95  ? 17.437  2.299   12.783  1.00 85.14 95  A 1 
ATOM 691  C CA  . GLY A 1 95  ? 17.300  1.003   13.442  1.00 84.41 95  A 1 
ATOM 692  C C   . GLY A 1 95  ? 15.853  0.494   13.471  1.00 86.21 95  A 1 
ATOM 693  O O   . GLY A 1 95  ? 14.882  1.253   13.451  1.00 83.99 95  A 1 
ATOM 694  N N   . VAL A 1 96  ? 15.706  -0.825  13.548  1.00 87.32 96  A 1 
ATOM 695  C CA  . VAL A 1 96  ? 14.408  -1.522  13.421  1.00 87.52 96  A 1 
ATOM 696  C C   . VAL A 1 96  ? 13.404  -1.097  14.497  1.00 88.68 96  A 1 
ATOM 697  O O   . VAL A 1 96  ? 12.227  -0.925  14.202  1.00 87.26 96  A 1 
ATOM 698  C CB  . VAL A 1 96  ? 14.621  -3.047  13.443  1.00 84.90 96  A 1 
ATOM 699  C CG1 . VAL A 1 96  ? 13.312  -3.825  13.282  1.00 78.07 96  A 1 
ATOM 700  C CG2 . VAL A 1 96  ? 15.565  -3.489  12.315  1.00 77.68 96  A 1 
ATOM 701  N N   . GLU A 1 97  ? 13.852  -0.849  15.737  1.00 86.30 97  A 1 
ATOM 702  C CA  . GLU A 1 97  ? 12.960  -0.474  16.844  1.00 85.71 97  A 1 
ATOM 703  C C   . GLU A 1 97  ? 12.256  0.872   16.602  1.00 85.78 97  A 1 
ATOM 704  O O   . GLU A 1 97  ? 11.054  1.006   16.836  1.00 84.24 97  A 1 
ATOM 705  C CB  . GLU A 1 97  ? 13.762  -0.417  18.153  1.00 84.19 97  A 1 
ATOM 706  C CG  . GLU A 1 97  ? 12.828  -0.294  19.373  1.00 74.98 97  A 1 
ATOM 707  C CD  . GLU A 1 97  ? 13.553  0.034   20.679  1.00 70.13 97  A 1 
ATOM 708  O OE1 . GLU A 1 97  ? 12.845  0.559   21.575  1.00 63.84 97  A 1 
ATOM 709  O OE2 . GLU A 1 97  ? 14.780  -0.181  20.751  1.00 62.95 97  A 1 
ATOM 710  N N   . LYS A 1 98  ? 12.985  1.885   16.108  1.00 86.93 98  A 1 
ATOM 711  C CA  . LYS A 1 98  ? 12.386  3.193   15.790  1.00 86.68 98  A 1 
ATOM 712  C C   . LYS A 1 98  ? 11.442  3.090   14.596  1.00 88.10 98  A 1 
ATOM 713  O O   . LYS A 1 98  ? 10.358  3.666   14.629  1.00 87.07 98  A 1 
ATOM 714  C CB  . LYS A 1 98  ? 13.472  4.240   15.525  1.00 84.69 98  A 1 
ATOM 715  C CG  . LYS A 1 98  ? 14.255  4.624   16.786  1.00 78.78 98  A 1 
ATOM 716  C CD  . LYS A 1 98  ? 15.265  5.724   16.442  1.00 75.42 98  A 1 
ATOM 717  C CE  . LYS A 1 98  ? 16.102  6.110   17.661  1.00 68.61 98  A 1 
ATOM 718  N NZ  . LYS A 1 98  ? 17.122  7.127   17.300  1.00 61.24 98  A 1 
ATOM 719  N N   . LEU A 1 99  ? 11.831  2.337   13.571  1.00 88.71 99  A 1 
ATOM 720  C CA  . LEU A 1 99  ? 11.005  2.139   12.378  1.00 90.25 99  A 1 
ATOM 721  C C   . LEU A 1 99  ? 9.704   1.406   12.694  1.00 90.95 99  A 1 
ATOM 722  O O   . LEU A 1 99  ? 8.652   1.835   12.231  1.00 90.22 99  A 1 
ATOM 723  C CB  . LEU A 1 99  ? 11.801  1.374   11.315  1.00 90.28 99  A 1 
ATOM 724  C CG  . LEU A 1 99  ? 12.945  2.187   10.697  1.00 88.66 99  A 1 
ATOM 725  C CD1 . LEU A 1 99  ? 13.753  1.275   9.783   1.00 86.78 99  A 1 
ATOM 726  C CD2 . LEU A 1 99  ? 12.435  3.376   9.884   1.00 87.04 99  A 1 
ATOM 727  N N   . SER A 1 100 ? 9.741   0.363   13.526  1.00 90.58 100 A 1 
ATOM 728  C CA  . SER A 1 100 ? 8.556   -0.437  13.862  1.00 89.99 100 A 1 
ATOM 729  C C   . SER A 1 100 ? 7.471   0.352   14.604  1.00 89.50 100 A 1 
ATOM 730  O O   . SER A 1 100 ? 6.304   -0.017  14.553  1.00 87.75 100 A 1 
ATOM 731  C CB  . SER A 1 100 ? 8.968   -1.669  14.665  1.00 88.87 100 A 1 
ATOM 732  O OG  . SER A 1 100 ? 9.513   -1.304  15.917  1.00 80.39 100 A 1 
ATOM 733  N N   . ARG A 1 101 ? 7.814   1.487   15.239  1.00 89.89 101 A 1 
ATOM 734  C CA  . ARG A 1 101 ? 6.841   2.415   15.843  1.00 88.62 101 A 1 
ATOM 735  C C   . ARG A 1 101 ? 6.116   3.299   14.819  1.00 89.52 101 A 1 
ATOM 736  O O   . ARG A 1 101 ? 5.091   3.892   15.148  1.00 87.70 101 A 1 
ATOM 737  C CB  . ARG A 1 101 ? 7.547   3.284   16.897  1.00 87.43 101 A 1 
ATOM 738  C CG  . ARG A 1 101 ? 8.021   2.469   18.109  1.00 83.06 101 A 1 
ATOM 739  C CD  . ARG A 1 101 ? 8.827   3.345   19.074  1.00 77.86 101 A 1 
ATOM 740  N NE  . ARG A 1 101 ? 9.335   2.574   20.223  1.00 72.25 101 A 1 
ATOM 741  C CZ  . ARG A 1 101 ? 8.739   2.363   21.387  1.00 64.18 101 A 1 
ATOM 742  N NH1 . ARG A 1 101 ? 7.568   2.863   21.675  1.00 58.52 101 A 1 
ATOM 743  N NH2 . ARG A 1 101 ? 9.324   1.623   22.290  1.00 58.02 101 A 1 
ATOM 744  N N   . LEU A 1 102 ? 6.658   3.426   13.610  1.00 89.83 102 A 1 
ATOM 745  C CA  . LEU A 1 102 ? 6.132   4.277   12.538  1.00 90.72 102 A 1 
ATOM 746  C C   . LEU A 1 102 ? 5.503   3.471   11.407  1.00 93.03 102 A 1 
ATOM 747  O O   . LEU A 1 102 ? 4.482   3.880   10.851  1.00 92.39 102 A 1 
ATOM 748  C CB  . LEU A 1 102 ? 7.280   5.128   11.974  1.00 88.37 102 A 1 
ATOM 749  C CG  . LEU A 1 102 ? 7.858   6.146   12.963  1.00 82.85 102 A 1 
ATOM 750  C CD1 . LEU A 1 102 ? 9.082   6.806   12.332  1.00 77.72 102 A 1 
ATOM 751  C CD2 . LEU A 1 102 ? 6.820   7.214   13.312  1.00 77.09 102 A 1 
ATOM 752  N N   . VAL A 1 103 ? 6.134   2.352   11.067  1.00 92.18 103 A 1 
ATOM 753  C CA  . VAL A 1 103 ? 5.819   1.511   9.917   1.00 93.83 103 A 1 
ATOM 754  C C   . VAL A 1 103 ? 5.342   0.154   10.416  1.00 94.17 103 A 1 
ATOM 755  O O   . VAL A 1 103 ? 6.134   -0.688  10.835  1.00 93.40 103 A 1 
ATOM 756  C CB  . VAL A 1 103 ? 7.030   1.371   8.970   1.00 94.14 103 A 1 
ATOM 757  C CG1 . VAL A 1 103 ? 6.614   0.666   7.677   1.00 92.23 103 A 1 
ATOM 758  C CG2 . VAL A 1 103 ? 7.638   2.728   8.589   1.00 91.86 103 A 1 
ATOM 759  N N   . GLY A 1 104 ? 4.029   -0.069  10.360  1.00 93.36 104 A 1 
ATOM 760  C CA  . GLY A 1 104 ? 3.444   -1.387  10.545  1.00 93.54 104 A 1 
ATOM 761  C C   . GLY A 1 104 ? 3.538   -2.193  9.251   1.00 94.42 104 A 1 
ATOM 762  O O   . GLY A 1 104 ? 3.201   -1.678  8.191   1.00 93.49 104 A 1 
ATOM 763  N N   . SER A 1 105 ? 3.977   -3.440  9.316   1.00 93.83 105 A 1 
ATOM 764  C CA  . SER A 1 105 ? 4.139   -4.285  8.126   1.00 93.65 105 A 1 
ATOM 765  C C   . SER A 1 105 ? 3.358   -5.587  8.245   1.00 93.29 105 A 1 
ATOM 766  O O   . SER A 1 105 ? 3.372   -6.230  9.291   1.00 91.03 105 A 1 
ATOM 767  C CB  . SER A 1 105 ? 5.613   -4.570  7.850   1.00 92.60 105 A 1 
ATOM 768  O OG  . SER A 1 105 ? 6.289   -3.357  7.580   1.00 84.03 105 A 1 
ATOM 769  N N   . VAL A 1 106 ? 2.685   -5.974  7.157   1.00 92.10 106 A 1 
ATOM 770  C CA  . VAL A 1 106 ? 2.038   -7.277  7.001   1.00 91.08 106 A 1 
ATOM 771  C C   . VAL A 1 106 ? 2.662   -7.957  5.790   1.00 91.16 106 A 1 
ATOM 772  O O   . VAL A 1 106 ? 2.577   -7.445  4.672   1.00 89.58 106 A 1 
ATOM 773  C CB  . VAL A 1 106 ? 0.509   -7.156  6.859   1.00 89.87 106 A 1 
ATOM 774  C CG1 . VAL A 1 106 ? -0.139  -8.541  6.808   1.00 85.00 106 A 1 
ATOM 775  C CG2 . VAL A 1 106 ? -0.121  -6.391  8.032   1.00 85.46 106 A 1 
ATOM 776  N N   . PHE A 1 107 ? 3.310   -9.090  6.025   1.00 90.77 107 A 1 
ATOM 777  C CA  . PHE A 1 107 ? 4.018   -9.857  5.006   1.00 89.30 107 A 1 
ATOM 778  C C   . PHE A 1 107 ? 3.091   -10.881 4.341   1.00 89.12 107 A 1 
ATOM 779  O O   . PHE A 1 107 ? 2.022   -11.200 4.856   1.00 85.33 107 A 1 
ATOM 780  C CB  . PHE A 1 107 ? 5.247   -10.517 5.637   1.00 86.58 107 A 1 
ATOM 781  C CG  . PHE A 1 107 ? 6.209   -9.534  6.280   1.00 84.31 107 A 1 
ATOM 782  C CD1 . PHE A 1 107 ? 7.047   -8.739  5.477   1.00 77.71 107 A 1 
ATOM 783  C CD2 . PHE A 1 107 ? 6.251   -9.395  7.679   1.00 78.62 107 A 1 
ATOM 784  C CE1 . PHE A 1 107 ? 7.925   -7.814  6.073   1.00 73.38 107 A 1 
ATOM 785  C CE2 . PHE A 1 107 ? 7.130   -8.471  8.274   1.00 73.33 107 A 1 
ATOM 786  C CZ  . PHE A 1 107 ? 7.970   -7.681  7.470   1.00 74.06 107 A 1 
ATOM 787  N N   . GLN A 1 108 ? 3.529   -11.420 3.209   1.00 88.49 108 A 1 
ATOM 788  C CA  . GLN A 1 108 ? 2.778   -12.413 2.439   1.00 88.50 108 A 1 
ATOM 789  C C   . GLN A 1 108 ? 2.498   -13.696 3.242   1.00 88.78 108 A 1 
ATOM 790  O O   . GLN A 1 108 ? 1.395   -14.234 3.179   1.00 84.56 108 A 1 
ATOM 791  C CB  . GLN A 1 108 ? 3.573   -12.708 1.157   1.00 85.10 108 A 1 
ATOM 792  C CG  . GLN A 1 108 ? 2.822   -13.640 0.196   1.00 78.16 108 A 1 
ATOM 793  C CD  . GLN A 1 108 ? 3.590   -13.903 -1.097  1.00 76.68 108 A 1 
ATOM 794  O OE1 . GLN A 1 108 ? 4.744   -13.552 -1.288  1.00 71.27 108 A 1 
ATOM 795  N NE2 . GLN A 1 108 ? 2.970   -14.560 -2.050  1.00 66.38 108 A 1 
ATOM 796  N N   . ASP A 1 109 ? 3.477   -14.174 4.024   1.00 86.66 109 A 1 
ATOM 797  C CA  . ASP A 1 109 ? 3.313   -15.337 4.904   1.00 88.06 109 A 1 
ATOM 798  C C   . ASP A 1 109 ? 2.744   -14.903 6.265   1.00 89.41 109 A 1 
ATOM 799  O O   . ASP A 1 109 ? 3.471   -14.635 7.223   1.00 87.77 109 A 1 
ATOM 800  C CB  . ASP A 1 109 ? 4.633   -16.108 5.037   1.00 86.03 109 A 1 
ATOM 801  C CG  . ASP A 1 109 ? 4.485   -17.384 5.882   1.00 82.92 109 A 1 
ATOM 802  O OD1 . ASP A 1 109 ? 3.346   -17.726 6.277   1.00 78.77 109 A 1 
ATOM 803  O OD2 . ASP A 1 109 ? 5.531   -18.017 6.146   1.00 78.38 109 A 1 
ATOM 804  N N   . ILE A 1 110 ? 1.413   -14.817 6.335   1.00 89.88 110 A 1 
ATOM 805  C CA  . ILE A 1 110 ? 0.691   -14.437 7.558   1.00 90.53 110 A 1 
ATOM 806  C C   . ILE A 1 110 ? 0.904   -15.473 8.663   1.00 91.52 110 A 1 
ATOM 807  O O   . ILE A 1 110 ? 1.074   -15.106 9.822   1.00 89.41 110 A 1 
ATOM 808  C CB  . ILE A 1 110 ? -0.816  -14.291 7.262   1.00 88.52 110 A 1 
ATOM 809  C CG1 . ILE A 1 110 ? -1.083  -13.233 6.175   1.00 79.80 110 A 1 
ATOM 810  C CG2 . ILE A 1 110 ? -1.607  -13.919 8.532   1.00 78.66 110 A 1 
ATOM 811  C CD1 . ILE A 1 110 ? -2.412  -13.509 5.475   1.00 71.35 110 A 1 
ATOM 812  N N   . ASP A 1 111 ? 0.886   -16.761 8.318   1.00 90.70 111 A 1 
ATOM 813  C CA  . ASP A 1 111 ? 1.007   -17.836 9.301   1.00 91.23 111 A 1 
ATOM 814  C C   . ASP A 1 111 ? 2.402   -17.854 9.937   1.00 91.75 111 A 1 
ATOM 815  O O   . ASP A 1 111 ? 2.519   -18.092 11.138  1.00 89.42 111 A 1 
ATOM 816  C CB  . ASP A 1 111 ? 0.649   -19.189 8.652   1.00 89.75 111 A 1 
ATOM 817  C CG  . ASP A 1 111 ? -0.862  -19.434 8.560   1.00 87.04 111 A 1 
ATOM 818  O OD1 . ASP A 1 111 ? -1.618  -18.916 9.418   1.00 81.62 111 A 1 
ATOM 819  O OD2 . ASP A 1 111 ? -1.363  -20.236 7.739   1.00 81.35 111 A 1 
ATOM 820  N N   . GLY A 1 112 ? 3.440   -17.529 9.175   1.00 91.72 112 A 1 
ATOM 821  C CA  . GLY A 1 112 ? 4.798   -17.335 9.692   1.00 91.17 112 A 1 
ATOM 822  C C   . GLY A 1 112 ? 4.986   -16.050 10.504  1.00 91.96 112 A 1 
ATOM 823  O O   . GLY A 1 112 ? 5.910   -15.973 11.314  1.00 89.45 112 A 1 
ATOM 824  N N   . GLN A 1 113 ? 4.124   -15.046 10.308  1.00 91.90 113 A 1 
ATOM 825  C CA  . GLN A 1 113 ? 4.189   -13.777 11.032  1.00 91.83 113 A 1 
ATOM 826  C C   . GLN A 1 113 ? 3.467   -13.825 12.388  1.00 92.77 113 A 1 
ATOM 827  O O   . GLN A 1 113 ? 3.895   -13.154 13.328  1.00 90.17 113 A 1 
ATOM 828  C CB  . GLN A 1 113 ? 3.631   -12.658 10.133  1.00 88.51 113 A 1 
ATOM 829  C CG  . GLN A 1 113 ? 3.750   -11.270 10.791  1.00 79.54 113 A 1 
ATOM 830  C CD  . GLN A 1 113 ? 3.235   -10.122 9.924   1.00 79.49 113 A 1 
ATOM 831  O OE1 . GLN A 1 113 ? 3.098   -10.185 8.714   1.00 72.18 113 A 1 
ATOM 832  N NE2 . GLN A 1 113 ? 2.942   -8.984  10.527  1.00 68.48 113 A 1 
ATOM 833  N N   . MET A 1 114 ? 2.373   -14.592 12.500  1.00 92.57 114 A 1 
ATOM 834  C CA  . MET A 1 114 ? 1.584   -14.671 13.732  1.00 93.23 114 A 1 
ATOM 835  C C   . MET A 1 114 ? 2.306   -15.502 14.798  1.00 92.86 114 A 1 
ATOM 836  O O   . MET A 1 114 ? 2.769   -16.612 14.539  1.00 89.77 114 A 1 
ATOM 837  C CB  . MET A 1 114 ? 0.171   -15.209 13.448  1.00 92.44 114 A 1 
ATOM 838  C CG  . MET A 1 114 ? -0.624  -14.255 12.550  1.00 90.17 114 A 1 
ATOM 839  S SD  . MET A 1 114 ? -2.358  -14.735 12.269  1.00 87.92 114 A 1 
ATOM 840  C CE  . MET A 1 114 ? -3.109  -13.640 13.500  1.00 77.33 114 A 1 
ATOM 841  N N   . VAL A 1 115 ? 2.374   -14.956 16.021  1.00 93.89 115 A 1 
ATOM 842  C CA  . VAL A 1 115 ? 3.134   -15.550 17.134  1.00 93.58 115 A 1 
ATOM 843  C C   . VAL A 1 115 ? 2.213   -16.230 18.147  1.00 94.55 115 A 1 
ATOM 844  O O   . VAL A 1 115 ? 2.565   -17.258 18.731  1.00 91.96 115 A 1 
ATOM 845  C CB  . VAL A 1 115 ? 4.007   -14.476 17.814  1.00 91.41 115 A 1 
ATOM 846  C CG1 . VAL A 1 115 ? 4.909   -15.076 18.898  1.00 83.22 115 A 1 
ATOM 847  C CG2 . VAL A 1 115 ? 4.920   -13.761 16.808  1.00 82.36 115 A 1 
ATOM 848  N N   . ALA A 1 116 ? 1.016   -15.669 18.362  1.00 94.49 116 A 1 
ATOM 849  C CA  . ALA A 1 116 ? 0.087   -16.143 19.379  1.00 95.17 116 A 1 
ATOM 850  C C   . ALA A 1 116 ? -0.846  -17.260 18.868  1.00 95.78 116 A 1 
ATOM 851  O O   . ALA A 1 116 ? -1.022  -17.501 17.678  1.00 94.31 116 A 1 
ATOM 852  C CB  . ALA A 1 116 ? -0.675  -14.942 19.938  1.00 94.31 116 A 1 
ATOM 853  N N   . SER A 1 117 ? -1.488  -17.954 19.809  1.00 96.11 117 A 1 
ATOM 854  C CA  . SER A 1 117 ? -2.458  -19.009 19.484  1.00 96.31 117 A 1 
ATOM 855  C C   . SER A 1 117 ? -3.903  -18.506 19.403  1.00 96.99 117 A 1 
ATOM 856  O O   . SER A 1 117 ? -4.734  -19.137 18.743  1.00 95.70 117 A 1 
ATOM 857  C CB  . SER A 1 117 ? -2.328  -20.146 20.495  1.00 95.00 117 A 1 
ATOM 858  O OG  . SER A 1 117 ? -2.622  -19.702 21.807  1.00 86.62 117 A 1 
ATOM 859  N N   . VAL A 1 118 ? -4.203  -17.379 20.049  1.00 97.21 118 A 1 
ATOM 860  C CA  . VAL A 1 118 ? -5.534  -16.760 20.142  1.00 97.54 118 A 1 
ATOM 861  C C   . VAL A 1 118 ? -5.476  -15.336 19.587  1.00 97.59 118 A 1 
ATOM 862  O O   . VAL A 1 118 ? -4.475  -14.647 19.734  1.00 96.75 118 A 1 
ATOM 863  C CB  . VAL A 1 118 ? -6.045  -16.796 21.600  1.00 96.95 118 A 1 
ATOM 864  C CG1 . VAL A 1 118 ? -7.454  -16.210 21.741  1.00 93.23 118 A 1 
ATOM 865  C CG2 . VAL A 1 118 ? -6.107  -18.237 22.131  1.00 93.63 118 A 1 
ATOM 866  N N   . VAL A 1 119 ? -6.563  -14.872 18.957  1.00 97.43 119 A 1 
ATOM 867  C CA  . VAL A 1 119 ? -6.651  -13.540 18.328  1.00 97.26 119 A 1 
ATOM 868  C C   . VAL A 1 119 ? -6.373  -12.398 19.310  1.00 97.35 119 A 1 
ATOM 869  O O   . VAL A 1 119 ? -5.674  -11.452 18.963  1.00 96.88 119 A 1 
ATOM 870  C CB  . VAL A 1 119 ? -8.045  -13.349 17.705  1.00 96.78 119 A 1 
ATOM 871  C CG1 . VAL A 1 119 ? -8.297  -11.921 17.200  1.00 94.39 119 A 1 
ATOM 872  C CG2 . VAL A 1 119 ? -8.250  -14.309 16.529  1.00 93.75 119 A 1 
ATOM 873  N N   . GLU A 1 120 ? -6.936  -12.470 20.507  1.00 97.27 120 A 1 
ATOM 874  C CA  . GLU A 1 120 ? -6.711  -11.473 21.560  1.00 97.01 120 A 1 
ATOM 875  C C   . GLU A 1 120 ? -5.232  -11.387 21.932  1.00 97.03 120 A 1 
ATOM 876  O O   . GLU A 1 120 ? -4.671  -10.292 21.933  1.00 96.32 120 A 1 
ATOM 877  C CB  . GLU A 1 120 ? -7.609  -11.830 22.755  1.00 95.36 120 A 1 
ATOM 878  C CG  . GLU A 1 120 ? -7.424  -10.939 23.990  1.00 91.72 120 A 1 
ATOM 879  C CD  . GLU A 1 120 ? -8.571  -11.127 25.004  1.00 93.49 120 A 1 
ATOM 880  O OE1 . GLU A 1 120 ? -8.945  -10.142 25.686  1.00 85.08 120 A 1 
ATOM 881  O OE2 . GLU A 1 120 ? -9.209  -12.204 25.030  1.00 87.25 120 A 1 
ATOM 882  N N   . ASP A 1 121 ? -4.590  -12.533 22.141  1.00 97.57 121 A 1 
ATOM 883  C CA  . ASP A 1 121 ? -3.185  -12.611 22.545  1.00 97.50 121 A 1 
ATOM 884  C C   . ASP A 1 121 ? -2.250  -12.051 21.463  1.00 97.27 121 A 1 
ATOM 885  O O   . ASP A 1 121 ? -1.265  -11.400 21.793  1.00 96.35 121 A 1 
ATOM 886  C CB  . ASP A 1 121 ? -2.806  -14.066 22.861  1.00 97.13 121 A 1 
ATOM 887  C CG  . ASP A 1 121 ? -3.621  -14.731 23.975  1.00 94.69 121 A 1 
ATOM 888  O OD1 . ASP A 1 121 ? -4.181  -14.019 24.831  1.00 90.74 121 A 1 
ATOM 889  O OD2 . ASP A 1 121 ? -3.709  -15.984 23.940  1.00 90.87 121 A 1 
ATOM 890  N N   . GLU A 1 122 ? -2.578  -12.225 20.179  1.00 96.89 122 A 1 
ATOM 891  C CA  . GLU A 1 122 ? -1.802  -11.661 19.060  1.00 96.18 122 A 1 
ATOM 892  C C   . GLU A 1 122 ? -1.760  -10.126 19.106  1.00 96.27 122 A 1 
ATOM 893  O O   . GLU A 1 122 ? -0.717  -9.506  18.889  1.00 94.74 122 A 1 
ATOM 894  C CB  . GLU A 1 122 ? -2.430  -12.134 17.736  1.00 95.70 122 A 1 
ATOM 895  C CG  . GLU A 1 122 ? -1.609  -11.754 16.487  1.00 93.32 122 A 1 
ATOM 896  C CD  . GLU A 1 122 ? -0.221  -12.403 16.439  1.00 94.80 122 A 1 
ATOM 897  O OE1 . GLU A 1 122 ? 0.678   -11.822 15.793  1.00 89.15 122 A 1 
ATOM 898  O OE2 . GLU A 1 122 ? -0.057  -13.512 17.006  1.00 90.11 122 A 1 
ATOM 899  N N   . ILE A 1 123 ? -2.894  -9.500  19.422  1.00 97.11 123 A 1 
ATOM 900  C CA  . ILE A 1 123 ? -2.982  -8.039  19.528  1.00 97.02 123 A 1 
ATOM 901  C C   . ILE A 1 123 ? -2.314  -7.557  20.822  1.00 96.83 123 A 1 
ATOM 902  O O   . ILE A 1 123 ? -1.553  -6.587  20.797  1.00 96.07 123 A 1 
ATOM 903  C CB  . ILE A 1 123 ? -4.453  -7.581  19.402  1.00 96.75 123 A 1 
ATOM 904  C CG1 . ILE A 1 123 ? -5.026  -8.002  18.026  1.00 95.58 123 A 1 
ATOM 905  C CG2 . ILE A 1 123 ? -4.555  -6.057  19.591  1.00 95.63 123 A 1 
ATOM 906  C CD1 . ILE A 1 123 ? -6.532  -7.752  17.865  1.00 91.89 123 A 1 
ATOM 907  N N   . LEU A 1 124 ? -2.557  -8.247  21.945  1.00 97.09 124 A 1 
ATOM 908  C CA  . LEU A 1 124 ? -1.949  -7.929  23.240  1.00 96.72 124 A 1 
ATOM 909  C C   . LEU A 1 124 ? -0.424  -8.013  23.183  1.00 96.09 124 A 1 
ATOM 910  O O   . LEU A 1 124 ? 0.243   -7.096  23.661  1.00 95.50 124 A 1 
ATOM 911  C CB  . LEU A 1 124 ? -2.495  -8.877  24.323  1.00 96.68 124 A 1 
ATOM 912  C CG  . LEU A 1 124 ? -3.960  -8.635  24.719  1.00 94.17 124 A 1 
ATOM 913  C CD1 . LEU A 1 124 ? -4.396  -9.682  25.743  1.00 91.09 124 A 1 
ATOM 914  C CD2 . LEU A 1 124 ? -4.178  -7.251  25.330  1.00 92.52 124 A 1 
ATOM 915  N N   . PHE A 1 125 ? 0.119   -9.031  22.518  1.00 95.83 125 A 1 
ATOM 916  C CA  . PHE A 1 125 ? 1.558   -9.196  22.334  1.00 94.29 125 A 1 
ATOM 917  C C   . PHE A 1 125 ? 2.195   -7.952  21.699  1.00 93.75 125 A 1 
ATOM 918  O O   . PHE A 1 125 ? 3.218   -7.459  22.174  1.00 91.90 125 A 1 
ATOM 919  C CB  . PHE A 1 125 ? 1.801   -10.440 21.472  1.00 93.12 125 A 1 
ATOM 920  C CG  . PHE A 1 125 ? 3.267   -10.724 21.233  1.00 85.90 125 A 1 
ATOM 921  C CD1 . PHE A 1 125 ? 3.895   -10.298 20.047  1.00 78.31 125 A 1 
ATOM 922  C CD2 . PHE A 1 125 ? 4.011   -11.407 22.210  1.00 78.36 125 A 1 
ATOM 923  C CE1 . PHE A 1 125 ? 5.262   -10.559 19.840  1.00 74.42 125 A 1 
ATOM 924  C CE2 . PHE A 1 125 ? 5.377   -11.666 22.004  1.00 73.11 125 A 1 
ATOM 925  C CZ  . PHE A 1 125 ? 6.005   -11.243 20.816  1.00 73.86 125 A 1 
ATOM 926  N N   . GLY A 1 126 ? 1.572   -7.395  20.659  1.00 93.89 126 A 1 
ATOM 927  C CA  . GLY A 1 126 ? 2.022   -6.139  20.058  1.00 92.18 126 A 1 
ATOM 928  C C   . GLY A 1 126 ? 1.941   -4.967  21.039  1.00 92.68 126 A 1 
ATOM 929  O O   . GLY A 1 126 ? 2.930   -4.262  21.246  1.00 91.48 126 A 1 
ATOM 930  N N   . LEU A 1 127 ? 0.791   -4.771  21.683  1.00 93.54 127 A 1 
ATOM 931  C CA  . LEU A 1 127 ? 0.558   -3.637  22.581  1.00 93.44 127 A 1 
ATOM 932  C C   . LEU A 1 127 ? 1.508   -3.635  23.790  1.00 93.22 127 A 1 
ATOM 933  O O   . LEU A 1 127 ? 2.038   -2.581  24.149  1.00 91.91 127 A 1 
ATOM 934  C CB  . LEU A 1 127 ? -0.912  -3.643  23.030  1.00 94.11 127 A 1 
ATOM 935  C CG  . LEU A 1 127 ? -1.933  -3.361  21.908  1.00 94.07 127 A 1 
ATOM 936  C CD1 . LEU A 1 127 ? -3.352  -3.541  22.444  1.00 90.55 127 A 1 
ATOM 937  C CD2 . LEU A 1 127 ? -1.813  -1.942  21.357  1.00 91.17 127 A 1 
ATOM 938  N N   . GLU A 1 128 ? 1.772   -4.796  24.379  1.00 92.88 128 A 1 
ATOM 939  C CA  . GLU A 1 128 ? 2.686   -4.949  25.515  1.00 92.21 128 A 1 
ATOM 940  C C   . GLU A 1 128 ? 4.147   -4.720  25.109  1.00 91.00 128 A 1 
ATOM 941  O O   . GLU A 1 128 ? 4.850   -3.943  25.754  1.00 88.78 128 A 1 
ATOM 942  C CB  . GLU A 1 128 ? 2.508   -6.340  26.140  1.00 92.61 128 A 1 
ATOM 943  C CG  . GLU A 1 128 ? 1.164   -6.474  26.877  1.00 88.39 128 A 1 
ATOM 944  C CD  . GLU A 1 128 ? 0.961   -7.852  27.534  1.00 84.70 128 A 1 
ATOM 945  O OE1 . GLU A 1 128 ? -0.046  -7.982  28.269  1.00 74.74 128 A 1 
ATOM 946  O OE2 . GLU A 1 128 ? 1.813   -8.751  27.341  1.00 75.92 128 A 1 
ATOM 947  N N   . ASN A 1 129 ? 4.600   -5.299  23.990  1.00 91.81 129 A 1 
ATOM 948  C CA  . ASN A 1 129 ? 5.973   -5.112  23.500  1.00 90.08 129 A 1 
ATOM 949  C C   . ASN A 1 129 ? 6.291   -3.655  23.137  1.00 87.84 129 A 1 
ATOM 950  O O   . ASN A 1 129 ? 7.435   -3.211  23.256  1.00 85.01 129 A 1 
ATOM 951  C CB  . ASN A 1 129 ? 6.198   -6.016  22.278  1.00 89.03 129 A 1 
ATOM 952  C CG  . ASN A 1 129 ? 6.434   -7.464  22.660  1.00 82.85 129 A 1 
ATOM 953  O OD1 . ASN A 1 129 ? 7.099   -7.788  23.622  1.00 75.68 129 A 1 
ATOM 954  N ND2 . ASN A 1 129 ? 5.928   -8.383  21.887  1.00 73.63 129 A 1 
ATOM 955  N N   . PHE A 1 130 ? 5.291   -2.888  22.713  1.00 87.95 130 A 1 
ATOM 956  C CA  . PHE A 1 130 ? 5.438   -1.462  22.418  1.00 86.24 130 A 1 
ATOM 957  C C   . PHE A 1 130 ? 5.165   -0.555  23.631  1.00 86.25 130 A 1 
ATOM 958  O O   . PHE A 1 130 ? 5.141   0.669   23.475  1.00 83.62 130 A 1 
ATOM 959  C CB  . PHE A 1 130 ? 4.630   -1.113  21.164  1.00 86.02 130 A 1 
ATOM 960  C CG  . PHE A 1 130 ? 5.329   -1.555  19.884  1.00 83.94 130 A 1 
ATOM 961  C CD1 . PHE A 1 130 ? 6.131   -0.646  19.177  1.00 79.15 130 A 1 
ATOM 962  C CD2 . PHE A 1 130 ? 5.213   -2.875  19.422  1.00 79.66 130 A 1 
ATOM 963  C CE1 . PHE A 1 130 ? 6.803   -1.061  18.013  1.00 75.80 130 A 1 
ATOM 964  C CE2 . PHE A 1 130 ? 5.890   -3.294  18.262  1.00 75.90 130 A 1 
ATOM 965  C CZ  . PHE A 1 130 ? 6.684   -2.386  17.558  1.00 78.32 130 A 1 
ATOM 966  N N   . ALA A 1 131 ? 5.017   -1.144  24.841  1.00 88.15 131 A 1 
ATOM 967  C CA  . ALA A 1 131 ? 4.777   -0.460  26.109  1.00 87.76 131 A 1 
ATOM 968  C C   . ALA A 1 131 ? 3.589   0.521   26.050  1.00 88.76 131 A 1 
ATOM 969  O O   . ALA A 1 131 ? 3.663   1.650   26.543  1.00 86.21 131 A 1 
ATOM 970  C CB  . ALA A 1 131 ? 6.091   0.152   26.620  1.00 86.27 131 A 1 
ATOM 971  N N   . VAL A 1 132 ? 2.494   0.101   25.409  1.00 87.78 132 A 1 
ATOM 972  C CA  . VAL A 1 132 ? 1.232   0.852   25.417  1.00 89.55 132 A 1 
ATOM 973  C C   . VAL A 1 132 ? 0.679   0.874   26.842  1.00 90.53 132 A 1 
ATOM 974  O O   . VAL A 1 132 ? 0.732   -0.131  27.549  1.00 89.28 132 A 1 
ATOM 975  C CB  . VAL A 1 132 ? 0.225   0.258   24.414  1.00 89.61 132 A 1 
ATOM 976  C CG1 . VAL A 1 132 ? -1.139  0.961   24.459  1.00 85.58 132 A 1 
ATOM 977  C CG2 . VAL A 1 132 ? 0.765   0.403   22.981  1.00 84.15 132 A 1 
ATOM 978  N N   . ASP A 1 133 ? 0.134   2.021   27.273  1.00 90.41 133 A 1 
ATOM 979  C CA  . ASP A 1 133 ? -0.454  2.164   28.607  1.00 91.16 133 A 1 
ATOM 980  C C   . ASP A 1 133 ? -1.554  1.113   28.826  1.00 92.47 133 A 1 
ATOM 981  O O   . ASP A 1 133 ? -2.478  0.981   28.016  1.00 92.41 133 A 1 
ATOM 982  C CB  . ASP A 1 133 ? -0.985  3.598   28.795  1.00 89.98 133 A 1 
ATOM 983  C CG  . ASP A 1 133 ? -1.412  3.930   30.232  1.00 86.91 133 A 1 
ATOM 984  O OD1 . ASP A 1 133 ? -1.901  3.023   30.939  1.00 81.25 133 A 1 
ATOM 985  O OD2 . ASP A 1 133 ? -1.257  5.106   30.621  1.00 80.75 133 A 1 
ATOM 986  N N   . HIS A 1 134 ? -1.481  0.389   29.945  1.00 94.53 134 A 1 
ATOM 987  C CA  . HIS A 1 134 ? -2.465  -0.625  30.324  1.00 94.54 134 A 1 
ATOM 988  C C   . HIS A 1 134 ? -3.909  -0.103  30.319  1.00 95.29 134 A 1 
ATOM 989  O O   . HIS A 1 134 ? -4.822  -0.851  29.972  1.00 94.33 134 A 1 
ATOM 990  C CB  . HIS A 1 134 ? -2.118  -1.180  31.709  1.00 92.42 134 A 1 
ATOM 991  C CG  . HIS A 1 134 ? -1.029  -2.222  31.683  1.00 83.31 134 A 1 
ATOM 992  N ND1 . HIS A 1 134 ? -1.128  -3.479  31.134  1.00 70.03 134 A 1 
ATOM 993  C CD2 . HIS A 1 134 ? 0.217   -2.115  32.233  1.00 70.86 134 A 1 
ATOM 994  C CE1 . HIS A 1 134 ? 0.034   -4.117  31.345  1.00 69.83 134 A 1 
ATOM 995  N NE2 . HIS A 1 134 ? 0.881   -3.330  32.019  1.00 71.11 134 A 1 
ATOM 996  N N   . ALA A 1 135 ? -4.125  1.167   30.652  1.00 93.42 135 A 1 
ATOM 997  C CA  . ALA A 1 135 ? -5.446  1.790   30.604  1.00 93.76 135 A 1 
ATOM 998  C C   . ALA A 1 135 ? -6.013  1.900   29.174  1.00 93.81 135 A 1 
ATOM 999  O O   . ALA A 1 135 ? -7.233  1.941   28.998  1.00 91.71 135 A 1 
ATOM 1000 C CB  . ALA A 1 135 ? -5.339  3.169   31.265  1.00 93.74 135 A 1 
ATOM 1001 N N   . GLU A 1 136 ? -5.158  1.928   28.139  1.00 93.11 136 A 1 
ATOM 1002 C CA  . GLU A 1 136 ? -5.563  2.024   26.735  1.00 92.13 136 A 1 
ATOM 1003 C C   . GLU A 1 136 ? -5.750  0.656   26.063  1.00 93.61 136 A 1 
ATOM 1004 O O   . GLU A 1 136 ? -6.465  0.570   25.063  1.00 92.78 136 A 1 
ATOM 1005 C CB  . GLU A 1 136 ? -4.546  2.849   25.930  1.00 89.83 136 A 1 
ATOM 1006 C CG  . GLU A 1 136 ? -4.472  4.330   26.336  1.00 84.94 136 A 1 
ATOM 1007 C CD  . GLU A 1 136 ? -3.570  5.142   25.386  1.00 83.81 136 A 1 
ATOM 1008 O OE1 . GLU A 1 136 ? -2.991  6.149   25.821  1.00 75.06 136 A 1 
ATOM 1009 O OE2 . GLU A 1 136 ? -3.486  4.787   24.173  1.00 76.67 136 A 1 
ATOM 1010 N N   . ILE A 1 137 ? -5.136  -0.404  26.587  1.00 94.99 137 A 1 
ATOM 1011 C CA  . ILE A 1 137 ? -5.042  -1.716  25.924  1.00 95.62 137 A 1 
ATOM 1012 C C   . ILE A 1 137 ? -6.420  -2.272  25.549  1.00 95.76 137 A 1 
ATOM 1013 O O   . ILE A 1 137 ? -6.662  -2.587  24.382  1.00 95.46 137 A 1 
ATOM 1014 C CB  . ILE A 1 137 ? -4.224  -2.708  26.795  1.00 95.30 137 A 1 
ATOM 1015 C CG1 . ILE A 1 137 ? -2.736  -2.296  26.758  1.00 93.64 137 A 1 
ATOM 1016 C CG2 . ILE A 1 137 ? -4.399  -4.160  26.319  1.00 93.50 137 A 1 
ATOM 1017 C CD1 . ILE A 1 137 ? -1.792  -3.186  27.578  1.00 89.94 137 A 1 
ATOM 1018 N N   . GLU A 1 138 ? -7.346  -2.356  26.508  1.00 96.27 138 A 1 
ATOM 1019 C CA  . GLU A 1 138 ? -8.688  -2.910  26.266  1.00 96.20 138 A 1 
ATOM 1020 C C   . GLU A 1 138 ? -9.479  -2.078  25.245  1.00 95.69 138 A 1 
ATOM 1021 O O   . GLU A 1 138 ? -10.181 -2.624  24.389  1.00 94.68 138 A 1 
ATOM 1022 C CB  . GLU A 1 138 ? -9.431  -3.004  27.608  1.00 95.81 138 A 1 
ATOM 1023 C CG  . GLU A 1 138 ? -10.875 -3.540  27.509  1.00 92.66 138 A 1 
ATOM 1024 C CD  . GLU A 1 138 ? -10.976 -4.956  26.908  1.00 92.96 138 A 1 
ATOM 1025 O OE1 . GLU A 1 138 ? -12.032 -5.291  26.321  1.00 85.34 138 A 1 
ATOM 1026 O OE2 . GLU A 1 138 ? -10.034 -5.766  27.025  1.00 86.89 138 A 1 
ATOM 1027 N N   . GLY A 1 139 ? -9.343  -0.749  25.311  1.00 95.09 139 A 1 
ATOM 1028 C CA  . GLY A 1 139 ? -9.965  0.167   24.353  1.00 93.56 139 A 1 
ATOM 1029 C C   . GLY A 1 139 ? -9.442  -0.057  22.935  1.00 92.86 139 A 1 
ATOM 1030 O O   . GLY A 1 139 ? -10.235 -0.259  22.016  1.00 91.61 139 A 1 
ATOM 1031 N N   . ARG A 1 140 ? -8.117  -0.113  22.760  1.00 93.49 140 A 1 
ATOM 1032 C CA  . ARG A 1 140 ? -7.468  -0.345  21.456  1.00 92.25 140 A 1 
ATOM 1033 C C   . ARG A 1 140 ? -7.807  -1.718  20.871  1.00 93.14 140 A 1 
ATOM 1034 O O   . ARG A 1 140 ? -8.113  -1.816  19.685  1.00 92.26 140 A 1 
ATOM 1035 C CB  . ARG A 1 140 ? -5.947  -0.208  21.591  1.00 91.27 140 A 1 
ATOM 1036 C CG  . ARG A 1 140 ? -5.490  1.234   21.848  1.00 88.32 140 A 1 
ATOM 1037 C CD  . ARG A 1 140 ? -3.960  1.261   21.810  1.00 86.26 140 A 1 
ATOM 1038 N NE  . ARG A 1 140 ? -3.404  2.582   22.137  1.00 86.19 140 A 1 
ATOM 1039 C CZ  . ARG A 1 140 ? -2.316  3.120   21.615  1.00 86.39 140 A 1 
ATOM 1040 N NH1 . ARG A 1 140 ? -1.656  2.563   20.631  1.00 79.76 140 A 1 
ATOM 1041 N NH2 . ARG A 1 140 ? -1.858  4.234   22.104  1.00 80.48 140 A 1 
ATOM 1042 N N   . LEU A 1 141 ? -7.795  -2.764  21.707  1.00 94.57 141 A 1 
ATOM 1043 C CA  . LEU A 1 141 ? -8.166  -4.122  21.305  1.00 95.27 141 A 1 
ATOM 1044 C C   . LEU A 1 141 ? -9.604  -4.173  20.768  1.00 95.15 141 A 1 
ATOM 1045 O O   . LEU A 1 141 ? -9.859  -4.684  19.678  1.00 94.85 141 A 1 
ATOM 1046 C CB  . LEU A 1 141 ? -7.973  -5.037  22.532  1.00 95.61 141 A 1 
ATOM 1047 C CG  . LEU A 1 141 ? -8.469  -6.479  22.335  1.00 94.47 141 A 1 
ATOM 1048 C CD1 . LEU A 1 141 ? -7.653  -7.231  21.299  1.00 89.63 141 A 1 
ATOM 1049 C CD2 . LEU A 1 141 ? -8.352  -7.228  23.657  1.00 90.11 141 A 1 
ATOM 1050 N N   . THR A 1 142 ? -10.548 -3.599  21.512  1.00 95.19 142 A 1 
ATOM 1051 C CA  . THR A 1 142 ? -11.969 -3.594  21.130  1.00 94.32 142 A 1 
ATOM 1052 C C   . THR A 1 142 ? -12.210 -2.756  19.872  1.00 92.66 142 A 1 
ATOM 1053 O O   . THR A 1 142 ? -12.909 -3.198  18.958  1.00 91.14 142 A 1 
ATOM 1054 C CB  . THR A 1 142 ? -12.836 -3.091  22.293  1.00 94.17 142 A 1 
ATOM 1055 O OG1 . THR A 1 142 ? -12.625 -3.903  23.426  1.00 89.70 142 A 1 
ATOM 1056 C CG2 . THR A 1 142 ? -14.326 -3.168  21.977  1.00 87.41 142 A 1 
ATOM 1057 N N   . GLU A 1 143 ? -11.609 -1.569  19.794  1.00 90.25 143 A 1 
ATOM 1058 C CA  . GLU A 1 143 ? -11.711 -0.652  18.654  1.00 87.59 143 A 1 
ATOM 1059 C C   . GLU A 1 143 ? -11.191 -1.306  17.368  1.00 87.04 143 A 1 
ATOM 1060 O O   . GLU A 1 143 ? -11.894 -1.327  16.358  1.00 85.74 143 A 1 
ATOM 1061 C CB  . GLU A 1 143 ? -10.940 0.646   18.983  1.00 85.84 143 A 1 
ATOM 1062 C CG  . GLU A 1 143 ? -11.036 1.717   17.883  1.00 77.23 143 A 1 
ATOM 1063 C CD  . GLU A 1 143 ? -10.227 2.999   18.185  1.00 74.79 143 A 1 
ATOM 1064 O OE1 . GLU A 1 143 ? -10.361 3.953   17.387  1.00 67.69 143 A 1 
ATOM 1065 O OE2 . GLU A 1 143 ? -9.451  3.048   19.169  1.00 68.43 143 A 1 
ATOM 1066 N N   . THR A 1 144 ? -9.994  -1.905  17.411  1.00 89.47 144 A 1 
ATOM 1067 C CA  . THR A 1 144 ? -9.349  -2.482  16.220  1.00 89.60 144 A 1 
ATOM 1068 C C   . THR A 1 144 ? -10.057 -3.728  15.700  1.00 89.04 144 A 1 
ATOM 1069 O O   . THR A 1 144 ? -10.258 -3.848  14.490  1.00 87.02 144 A 1 
ATOM 1070 C CB  . THR A 1 144 ? -7.875  -2.807  16.471  1.00 89.08 144 A 1 
ATOM 1071 O OG1 . THR A 1 144 ? -7.706  -3.583  17.620  1.00 78.27 144 A 1 
ATOM 1072 C CG2 . THR A 1 144 ? -7.071  -1.520  16.631  1.00 79.05 144 A 1 
ATOM 1073 N N   . LEU A 1 145 ? -10.532 -4.618  16.583  1.00 91.33 145 A 1 
ATOM 1074 C CA  . LEU A 1 145 ? -11.343 -5.770  16.173  1.00 90.45 145 A 1 
ATOM 1075 C C   . LEU A 1 145 ? -12.682 -5.339  15.559  1.00 88.68 145 A 1 
ATOM 1076 O O   . LEU A 1 145 ? -13.123 -5.917  14.564  1.00 87.66 145 A 1 
ATOM 1077 C CB  . LEU A 1 145 ? -11.591 -6.683  17.386  1.00 91.89 145 A 1 
ATOM 1078 C CG  . LEU A 1 145 ? -10.361 -7.473  17.860  1.00 92.46 145 A 1 
ATOM 1079 C CD1 . LEU A 1 145 ? -10.714 -8.195  19.161  1.00 89.66 145 A 1 
ATOM 1080 C CD2 . LEU A 1 145 ? -9.931  -8.528  16.838  1.00 90.32 145 A 1 
ATOM 1081 N N   . SER A 1 146 ? -13.310 -4.310  16.127  1.00 88.03 146 A 1 
ATOM 1082 C CA  . SER A 1 146 ? -14.552 -3.749  15.593  1.00 85.79 146 A 1 
ATOM 1083 C C   . SER A 1 146 ? -14.334 -3.092  14.230  1.00 83.58 146 A 1 
ATOM 1084 O O   . SER A 1 146 ? -15.073 -3.387  13.290  1.00 81.24 146 A 1 
ATOM 1085 C CB  . SER A 1 146 ? -15.136 -2.749  16.587  1.00 85.85 146 A 1 
ATOM 1086 O OG  . SER A 1 146 ? -16.415 -2.329  16.148  1.00 79.96 146 A 1 
ATOM 1087 N N   . ALA A 1 147 ? -13.294 -2.274  14.087  1.00 83.08 147 A 1 
ATOM 1088 C CA  . ALA A 1 147 ? -12.939 -1.614  12.832  1.00 80.33 147 A 1 
ATOM 1089 C C   . ALA A 1 147 ? -12.586 -2.627  11.730  1.00 80.45 147 A 1 
ATOM 1090 O O   . ALA A 1 147 ? -13.020 -2.482  10.588  1.00 77.34 147 A 1 
ATOM 1091 C CB  . ALA A 1 147 ? -11.782 -0.648  13.110  1.00 80.17 147 A 1 
ATOM 1092 N N   . ALA A 1 148 ? -11.889 -3.712  12.069  1.00 82.28 148 A 1 
ATOM 1093 C CA  . ALA A 1 148 ? -11.620 -4.811  11.140  1.00 82.06 148 A 1 
ATOM 1094 C C   . ALA A 1 148 ? -12.874 -5.654  10.810  1.00 82.50 148 A 1 
ATOM 1095 O O   . ALA A 1 148 ? -12.853 -6.471  9.886   1.00 80.11 148 A 1 
ATOM 1096 C CB  . ALA A 1 148 ? -10.487 -5.664  11.722  1.00 83.44 148 A 1 
ATOM 1097 N N   . GLY A 1 149 ? -13.987 -5.462  11.528  1.00 82.85 149 A 1 
ATOM 1098 C CA  . GLY A 1 149 ? -15.242 -6.201  11.347  1.00 82.33 149 A 1 
ATOM 1099 C C   . GLY A 1 149 ? -15.134 -7.668  11.763  1.00 85.84 149 A 1 
ATOM 1100 O O   . GLY A 1 149 ? -15.673 -8.528  11.068  1.00 83.80 149 A 1 
ATOM 1101 N N   . ILE A 1 150 ? -14.400 -7.945  12.844  1.00 87.69 150 A 1 
ATOM 1102 C CA  . ILE A 1 150 ? -14.157 -9.285  13.407  1.00 90.20 150 A 1 
ATOM 1103 C C   . ILE A 1 150 ? -14.236 -9.325  14.950  1.00 92.71 150 A 1 
ATOM 1104 O O   . ILE A 1 150 ? -13.477 -10.066 15.579  1.00 93.46 150 A 1 
ATOM 1105 C CB  . ILE A 1 150 ? -12.825 -9.880  12.880  1.00 89.80 150 A 1 
ATOM 1106 C CG1 . ILE A 1 150 ? -11.626 -8.954  13.166  1.00 90.30 150 A 1 
ATOM 1107 C CG2 . ILE A 1 150 ? -12.930 -10.212 11.381  1.00 89.64 150 A 1 
ATOM 1108 C CD1 . ILE A 1 150 ? -10.256 -9.623  12.978  1.00 89.75 150 A 1 
ATOM 1109 N N   . PRO A 1 151 ? -15.125 -8.542  15.615  1.00 92.68 151 A 1 
ATOM 1110 C CA  . PRO A 1 151 ? -15.175 -8.505  17.082  1.00 93.34 151 A 1 
ATOM 1111 C C   . PRO A 1 151 ? -15.480 -9.878  17.702  1.00 94.65 151 A 1 
ATOM 1112 O O   . PRO A 1 151 ? -14.988 -10.205 18.780  1.00 94.80 151 A 1 
ATOM 1113 C CB  . PRO A 1 151 ? -16.264 -7.478  17.412  1.00 92.43 151 A 1 
ATOM 1114 C CG  . PRO A 1 151 ? -17.182 -7.512  16.193  1.00 90.02 151 A 1 
ATOM 1115 C CD  . PRO A 1 151 ? -16.204 -7.747  15.052  1.00 91.98 151 A 1 
ATOM 1116 N N   . GLU A 1 152 ? -16.247 -10.710 16.986  1.00 95.42 152 A 1 
ATOM 1117 C CA  . GLU A 1 152 ? -16.624 -12.061 17.408  1.00 95.69 152 A 1 
ATOM 1118 C C   . GLU A 1 152 ? -15.459 -13.064 17.410  1.00 96.55 152 A 1 
ATOM 1119 O O   . GLU A 1 152 ? -15.563 -14.139 18.008  1.00 95.50 152 A 1 
ATOM 1120 C CB  . GLU A 1 152 ? -17.795 -12.564 16.535  1.00 94.47 152 A 1 
ATOM 1121 C CG  . GLU A 1 152 ? -17.453 -13.022 15.096  1.00 86.72 152 A 1 
ATOM 1122 C CD  . GLU A 1 152 ? -17.023 -11.913 14.115  1.00 81.71 152 A 1 
ATOM 1123 O OE1 . GLU A 1 152 ? -16.504 -12.280 13.037  1.00 74.33 152 A 1 
ATOM 1124 O OE2 . GLU A 1 152 ? -17.196 -10.722 14.432  1.00 74.63 152 A 1 
ATOM 1125 N N   . LEU A 1 153 ? -14.346 -12.730 16.752  1.00 95.89 153 A 1 
ATOM 1126 C CA  . LEU A 1 153 ? -13.167 -13.590 16.667  1.00 96.31 153 A 1 
ATOM 1127 C C   . LEU A 1 153 ? -12.217 -13.430 17.857  1.00 97.30 153 A 1 
ATOM 1128 O O   . LEU A 1 153 ? -11.311 -14.244 17.987  1.00 97.03 153 A 1 
ATOM 1129 C CB  . LEU A 1 153 ? -12.431 -13.378 15.334  1.00 95.61 153 A 1 
ATOM 1130 C CG  . LEU A 1 153 ? -13.271 -13.617 14.069  1.00 93.90 153 A 1 
ATOM 1131 C CD1 . LEU A 1 153 ? -12.358 -13.544 12.846  1.00 90.69 153 A 1 
ATOM 1132 C CD2 . LEU A 1 153 ? -13.967 -14.980 14.057  1.00 90.91 153 A 1 
ATOM 1133 N N   . ARG A 1 154 ? -12.430 -12.447 18.740  1.00 96.75 154 A 1 
ATOM 1134 C CA  . ARG A 1 154 ? -11.522 -12.084 19.846  1.00 97.19 154 A 1 
ATOM 1135 C C   . ARG A 1 154 ? -10.958 -13.297 20.603  1.00 97.47 154 A 1 
ATOM 1136 O O   . ARG A 1 154 ? -9.747  -13.404 20.749  1.00 97.10 154 A 1 
ATOM 1137 C CB  . ARG A 1 154 ? -12.255 -11.110 20.787  1.00 96.70 154 A 1 
ATOM 1138 C CG  . ARG A 1 154 ? -11.417 -10.708 22.007  1.00 96.86 154 A 1 
ATOM 1139 C CD  . ARG A 1 154 ? -12.115 -9.630  22.845  1.00 95.95 154 A 1 
ATOM 1140 N NE  . ARG A 1 154 ? -11.376 -9.377  24.090  1.00 94.93 154 A 1 
ATOM 1141 C CZ  . ARG A 1 154 ? -11.420 -8.311  24.868  1.00 95.07 154 A 1 
ATOM 1142 N NH1 . ARG A 1 154 ? -12.187 -7.288  24.644  1.00 91.24 154 A 1 
ATOM 1143 N NH2 . ARG A 1 154 ? -10.669 -8.247  25.915  1.00 91.13 154 A 1 
ATOM 1144 N N   . LYS A 1 155 ? -11.812 -14.228 21.020  1.00 96.75 155 A 1 
ATOM 1145 C CA  . LYS A 1 155 ? -11.426 -15.420 21.809  1.00 97.21 155 A 1 
ATOM 1146 C C   . LYS A 1 155 ? -11.209 -16.685 20.969  1.00 97.66 155 A 1 
ATOM 1147 O O   . LYS A 1 155 ? -11.175 -17.794 21.505  1.00 96.37 155 A 1 
ATOM 1148 C CB  . LYS A 1 155 ? -12.439 -15.651 22.939  1.00 96.75 155 A 1 
ATOM 1149 C CG  . LYS A 1 155 ? -12.525 -14.445 23.875  1.00 95.45 155 A 1 
ATOM 1150 C CD  . LYS A 1 155 ? -13.380 -14.754 25.103  1.00 89.10 155 A 1 
ATOM 1151 C CE  . LYS A 1 155 ? -13.355 -13.521 26.004  1.00 85.38 155 A 1 
ATOM 1152 N NZ  . LYS A 1 155 ? -14.007 -13.757 27.306  1.00 74.76 155 A 1 
ATOM 1153 N N   . ARG A 1 156 ? -11.138 -16.558 19.643  1.00 97.47 156 A 1 
ATOM 1154 C CA  . ARG A 1 156 ? -10.954 -17.699 18.733  1.00 97.60 156 A 1 
ATOM 1155 C C   . ARG A 1 156 ? -9.486  -18.060 18.606  1.00 98.03 156 A 1 
ATOM 1156 O O   . ARG A 1 156 ? -8.630  -17.183 18.567  1.00 97.49 156 A 1 
ATOM 1157 C CB  . ARG A 1 156 ? -11.562 -17.375 17.360  1.00 96.97 156 A 1 
ATOM 1158 C CG  . ARG A 1 156 ? -13.096 -17.374 17.332  1.00 92.07 156 A 1 
ATOM 1159 C CD  . ARG A 1 156 ? -13.690 -18.796 17.288  1.00 90.13 156 A 1 
ATOM 1160 N NE  . ARG A 1 156 ? -13.249 -19.532 16.085  1.00 85.73 156 A 1 
ATOM 1161 C CZ  . ARG A 1 156 ? -13.921 -19.795 14.986  1.00 82.31 156 A 1 
ATOM 1162 N NH1 . ARG A 1 156 ? -15.178 -19.498 14.852  1.00 72.80 156 A 1 
ATOM 1163 N NH2 . ARG A 1 156 ? -13.314 -20.357 13.982  1.00 74.86 156 A 1 
ATOM 1164 N N   . ALA A 1 157 ? -9.225  -19.348 18.479  1.00 97.65 157 A 1 
ATOM 1165 C CA  . ALA A 1 157 ? -7.898  -19.827 18.122  1.00 97.71 157 A 1 
ATOM 1166 C C   . ALA A 1 157 ? -7.579  -19.459 16.665  1.00 97.67 157 A 1 
ATOM 1167 O O   . ALA A 1 157 ? -8.386  -19.727 15.768  1.00 96.98 157 A 1 
ATOM 1168 C CB  . ALA A 1 157 ? -7.819  -21.339 18.365  1.00 97.31 157 A 1 
ATOM 1169 N N   . ILE A 1 158 ? -6.403  -18.901 16.423  1.00 97.65 158 A 1 
ATOM 1170 C CA  . ILE A 1 158 ? -5.946  -18.435 15.105  1.00 97.17 158 A 1 
ATOM 1171 C C   . ILE A 1 158 ? -5.932  -19.575 14.079  1.00 96.58 158 A 1 
ATOM 1172 O O   . ILE A 1 158 ? -6.350  -19.388 12.937  1.00 95.61 158 A 1 
ATOM 1173 C CB  . ILE A 1 158 ? -4.566  -17.756 15.263  1.00 96.59 158 A 1 
ATOM 1174 C CG1 . ILE A 1 158 ? -4.766  -16.405 15.985  1.00 95.32 158 A 1 
ATOM 1175 C CG2 . ILE A 1 158 ? -3.873  -17.564 13.904  1.00 95.22 158 A 1 
ATOM 1176 C CD1 . ILE A 1 158 ? -3.470  -15.737 16.434  1.00 91.29 158 A 1 
ATOM 1177 N N   . SER A 1 159 ? -5.562  -20.784 14.501  1.00 96.59 159 A 1 
ATOM 1178 C CA  . SER A 1 159 ? -5.551  -21.982 13.647  1.00 96.01 159 A 1 
ATOM 1179 C C   . SER A 1 159 ? -6.925  -22.359 13.069  1.00 95.94 159 A 1 
ATOM 1180 O O   . SER A 1 159 ? -6.999  -23.086 12.084  1.00 95.04 159 A 1 
ATOM 1181 C CB  . SER A 1 159 ? -4.998  -23.164 14.447  1.00 95.93 159 A 1 
ATOM 1182 O OG  . SER A 1 159 ? -5.789  -23.394 15.601  1.00 93.89 159 A 1 
ATOM 1183 N N   . THR A 1 160 ? -8.020  -21.869 13.655  1.00 96.34 160 A 1 
ATOM 1184 C CA  . THR A 1 160 ? -9.400  -22.136 13.207  1.00 96.07 160 A 1 
ATOM 1185 C C   . THR A 1 160 ? -9.952  -21.078 12.247  1.00 95.83 160 A 1 
ATOM 1186 O O   . THR A 1 160 ? -11.101 -21.192 11.810  1.00 94.37 160 A 1 
ATOM 1187 C CB  . THR A 1 160 ? -10.366 -22.301 14.390  1.00 96.26 160 A 1 
ATOM 1188 O OG1 . THR A 1 160 ? -10.635 -21.074 15.042  1.00 95.26 160 A 1 
ATOM 1189 C CG2 . THR A 1 160 ? -9.875  -23.299 15.435  1.00 94.05 160 A 1 
ATOM 1190 N N   . LEU A 1 161 ? -9.185  -20.031 11.965  1.00 95.56 161 A 1 
ATOM 1191 C CA  . LEU A 1 161 ? -9.616  -18.910 11.137  1.00 94.86 161 A 1 
ATOM 1192 C C   . LEU A 1 161 ? -9.407  -19.206 9.647   1.00 93.91 161 A 1 
ATOM 1193 O O   . LEU A 1 161 ? -8.460  -19.883 9.259   1.00 92.84 161 A 1 
ATOM 1194 C CB  . LEU A 1 161 ? -8.878  -17.635 11.556  1.00 95.51 161 A 1 
ATOM 1195 C CG  . LEU A 1 161 ? -9.051  -17.224 13.029  1.00 95.51 161 A 1 
ATOM 1196 C CD1 . LEU A 1 161 ? -8.360  -15.883 13.243  1.00 93.68 161 A 1 
ATOM 1197 C CD2 . LEU A 1 161 ? -10.515 -17.087 13.445  1.00 93.53 161 A 1 
ATOM 1198 N N   . SER A 1 162 ? -10.268 -18.645 8.797   1.00 92.09 162 A 1 
ATOM 1199 C CA  . SER A 1 162 ? -10.018 -18.611 7.352   1.00 90.66 162 A 1 
ATOM 1200 C C   . SER A 1 162 ? -8.854  -17.667 7.022   1.00 90.32 162 A 1 
ATOM 1201 O O   . SER A 1 162 ? -8.593  -16.737 7.784   1.00 89.59 162 A 1 
ATOM 1202 C CB  . SER A 1 162 ? -11.283 -18.195 6.594   1.00 89.27 162 A 1 
ATOM 1203 O OG  . SER A 1 162 ? -11.598 -16.832 6.800   1.00 86.65 162 A 1 
ATOM 1204 N N   . GLY A 1 163 ? -8.221  -17.820 5.851   1.00 87.99 163 A 1 
ATOM 1205 C CA  . GLY A 1 163 ? -7.139  -16.916 5.422   1.00 87.02 163 A 1 
ATOM 1206 C C   . GLY A 1 163 ? -7.531  -15.435 5.483   1.00 87.85 163 A 1 
ATOM 1207 O O   . GLY A 1 163 ? -6.815  -14.620 6.050   1.00 86.50 163 A 1 
ATOM 1208 N N   . GLY A 1 164 ? -8.750  -15.080 5.026   1.00 84.18 164 A 1 
ATOM 1209 C CA  . GLY A 1 164 ? -9.240  -13.695 5.126   1.00 83.41 164 A 1 
ATOM 1210 C C   . GLY A 1 164 ? -9.464  -13.199 6.555   1.00 85.83 164 A 1 
ATOM 1211 O O   . GLY A 1 164 ? -9.297  -12.011 6.827   1.00 84.47 164 A 1 
ATOM 1212 N N   . GLN A 1 165 ? -9.827  -14.087 7.480   1.00 88.13 165 A 1 
ATOM 1213 C CA  . GLN A 1 165 ? -9.929  -13.741 8.900   1.00 89.52 165 A 1 
ATOM 1214 C C   . GLN A 1 165 ? -8.542  -13.543 9.520   1.00 90.20 165 A 1 
ATOM 1215 O O   . GLN A 1 165 ? -8.348  -12.552 10.217  1.00 89.83 165 A 1 
ATOM 1216 C CB  . GLN A 1 165 ? -10.705 -14.821 9.660   1.00 90.19 165 A 1 
ATOM 1217 C CG  . GLN A 1 165 ? -12.209 -14.770 9.375   1.00 89.71 165 A 1 
ATOM 1218 C CD  . GLN A 1 165 ? -12.949 -15.960 9.981   1.00 90.50 165 A 1 
ATOM 1219 O OE1 . GLN A 1 165 ? -12.460 -17.079 10.044  1.00 86.49 165 A 1 
ATOM 1220 N NE2 . GLN A 1 165 ? -14.167 -15.776 10.429  1.00 85.49 165 A 1 
ATOM 1221 N N   . LYS A 1 166 ? -7.583  -14.421 9.226   1.00 91.46 166 A 1 
ATOM 1222 C CA  . LYS A 1 166 ? -6.184  -14.262 9.654   1.00 91.74 166 A 1 
ATOM 1223 C C   . LYS A 1 166 ? -5.596  -12.944 9.151   1.00 91.60 166 A 1 
ATOM 1224 O O   . LYS A 1 166 ? -5.049  -12.186 9.945   1.00 91.09 166 A 1 
ATOM 1225 C CB  . LYS A 1 166 ? -5.328  -15.433 9.155   1.00 92.24 166 A 1 
ATOM 1226 C CG  . LYS A 1 166 ? -5.647  -16.774 9.833   1.00 91.74 166 A 1 
ATOM 1227 C CD  . LYS A 1 166 ? -4.702  -17.830 9.247   1.00 90.28 166 A 1 
ATOM 1228 C CE  . LYS A 1 166 ? -4.877  -19.219 9.853   1.00 87.01 166 A 1 
ATOM 1229 N NZ  . LYS A 1 166 ? -3.910  -20.156 9.235   1.00 82.86 166 A 1 
ATOM 1230 N N   . GLN A 1 167 ? -5.814  -12.606 7.874   1.00 86.58 167 A 1 
ATOM 1231 C CA  . GLN A 1 167 ? -5.387  -11.325 7.307   1.00 86.30 167 A 1 
ATOM 1232 C C   . GLN A 1 167 ? -5.944  -10.133 8.092   1.00 87.05 167 A 1 
ATOM 1233 O O   . GLN A 1 167 ? -5.215  -9.202  8.431   1.00 85.51 167 A 1 
ATOM 1234 C CB  . GLN A 1 167 ? -5.853  -11.241 5.846   1.00 84.03 167 A 1 
ATOM 1235 C CG  . GLN A 1 167 ? -5.261  -10.019 5.123   1.00 77.91 167 A 1 
ATOM 1236 C CD  . GLN A 1 167 ? -3.768  -10.162 4.872   1.00 75.72 167 A 1 
ATOM 1237 O OE1 . GLN A 1 167 ? -3.312  -11.206 4.470   1.00 69.74 167 A 1 
ATOM 1238 N NE2 . GLN A 1 167 ? -2.959  -9.164  5.101   1.00 66.32 167 A 1 
ATOM 1239 N N   . LYS A 1 168 ? -7.243  -10.152 8.408   1.00 86.10 168 A 1 
ATOM 1240 C CA  . LYS A 1 168 ? -7.873  -9.092  9.206   1.00 86.12 168 A 1 
ATOM 1241 C C   . LYS A 1 168 ? -7.295  -9.008  10.617  1.00 88.00 168 A 1 
ATOM 1242 O O   . LYS A 1 168 ? -7.118  -7.901  11.109  1.00 87.83 168 A 1 
ATOM 1243 C CB  . LYS A 1 168 ? -9.381  -9.313  9.272   1.00 85.13 168 A 1 
ATOM 1244 C CG  . LYS A 1 168 ? -10.070 -8.891  7.975   1.00 83.15 168 A 1 
ATOM 1245 C CD  . LYS A 1 168 ? -11.570 -9.116  8.137   1.00 79.54 168 A 1 
ATOM 1246 C CE  . LYS A 1 168 ? -12.329 -8.419  7.009   1.00 74.08 168 A 1 
ATOM 1247 N NZ  . LYS A 1 168 ? -13.613 -7.899  7.530   1.00 69.76 168 A 1 
ATOM 1248 N N   . VAL A 1 169 ? -6.990  -10.140 11.247  1.00 92.58 169 A 1 
ATOM 1249 C CA  . VAL A 1 169 ? -6.333  -10.179 12.562  1.00 93.63 169 A 1 
ATOM 1250 C C   . VAL A 1 169 ? -4.939  -9.561  12.482  1.00 94.14 169 A 1 
ATOM 1251 O O   . VAL A 1 169 ? -4.639  -8.692  13.294  1.00 93.92 169 A 1 
ATOM 1252 C CB  . VAL A 1 169 ? -6.285  -11.610 13.126  1.00 94.30 169 A 1 
ATOM 1253 C CG1 . VAL A 1 169 ? -5.443  -11.708 14.403  1.00 93.41 169 A 1 
ATOM 1254 C CG2 . VAL A 1 169 ? -7.698  -12.098 13.478  1.00 92.65 169 A 1 
ATOM 1255 N N   . ALA A 1 170 ? -4.133  -9.919  11.483  1.00 93.44 170 A 1 
ATOM 1256 C CA  . ALA A 1 170 ? -2.802  -9.342  11.285  1.00 93.12 170 A 1 
ATOM 1257 C C   . ALA A 1 170 ? -2.865  -7.817  11.096  1.00 93.39 170 A 1 
ATOM 1258 O O   . ALA A 1 170 ? -2.149  -7.068  11.758  1.00 92.75 170 A 1 
ATOM 1259 C CB  . ALA A 1 170 ? -2.144  -10.037 10.083  1.00 93.00 170 A 1 
ATOM 1260 N N   . ILE A 1 171 ? -3.785  -7.329  10.252  1.00 85.00 171 A 1 
ATOM 1261 C CA  . ILE A 1 171 ? -3.971  -5.884  10.051  1.00 84.34 171 A 1 
ATOM 1262 C C   . ILE A 1 171 ? -4.494  -5.208  11.330  1.00 85.35 171 A 1 
ATOM 1263 O O   . ILE A 1 171 ? -4.046  -4.115  11.664  1.00 85.11 171 A 1 
ATOM 1264 C CB  . ILE A 1 171 ? -4.878  -5.596  8.834   1.00 83.34 171 A 1 
ATOM 1265 C CG1 . ILE A 1 171 ? -4.282  -6.171  7.529   1.00 80.69 171 A 1 
ATOM 1266 C CG2 . ILE A 1 171 ? -5.061  -4.075  8.658   1.00 77.70 171 A 1 
ATOM 1267 C CD1 . ILE A 1 171 ? -5.286  -6.220  6.369   1.00 75.02 171 A 1 
ATOM 1268 N N   . ALA A 1 172 ? -5.411  -5.838  12.076  1.00 89.85 172 A 1 
ATOM 1269 C CA  . ALA A 1 172 ? -5.908  -5.315  13.347  1.00 90.07 172 A 1 
ATOM 1270 C C   . ALA A 1 172 ? -4.789  -5.208  14.392  1.00 91.07 172 A 1 
ATOM 1271 O O   . ALA A 1 172 ? -4.677  -4.170  15.043  1.00 91.20 172 A 1 
ATOM 1272 C CB  . ALA A 1 172 ? -7.065  -6.191  13.846  1.00 90.68 172 A 1 
ATOM 1273 N N   . ALA A 1 173 ? -3.925  -6.216  14.505  1.00 94.93 173 A 1 
ATOM 1274 C CA  . ALA A 1 173 ? -2.782  -6.216  15.413  1.00 94.82 173 A 1 
ATOM 1275 C C   . ALA A 1 173 ? -1.815  -5.063  15.109  1.00 94.59 173 A 1 
ATOM 1276 O O   . ALA A 1 173 ? -1.436  -4.311  16.009  1.00 93.74 173 A 1 
ATOM 1277 C CB  . ALA A 1 173 ? -2.090  -7.585  15.331  1.00 94.97 173 A 1 
ATOM 1278 N N   . ILE A 1 174 ? -1.503  -4.841  13.825  1.00 93.17 174 A 1 
ATOM 1279 C CA  . ILE A 1 174 ? -0.682  -3.703  13.399  1.00 92.48 174 A 1 
ATOM 1280 C C   . ILE A 1 174 ? -1.400  -2.371  13.652  1.00 91.83 174 A 1 
ATOM 1281 O O   . ILE A 1 174 ? -0.800  -1.430  14.176  1.00 90.26 174 A 1 
ATOM 1282 C CB  . ILE A 1 174 ? -0.273  -3.885  11.919  1.00 90.98 174 A 1 
ATOM 1283 C CG1 . ILE A 1 174 ? 0.655   -5.109  11.708  1.00 84.20 174 A 1 
ATOM 1284 C CG2 . ILE A 1 174 ? 0.390   -2.621  11.357  1.00 83.32 174 A 1 
ATOM 1285 C CD1 . ILE A 1 174 ? 1.947   -5.118  12.538  1.00 75.41 174 A 1 
ATOM 1286 N N   . THR A 1 175 ? -2.691  -2.273  13.337  1.00 87.58 175 A 1 
ATOM 1287 C CA  . THR A 1 175 ? -3.476  -1.036  13.507  1.00 85.83 175 A 1 
ATOM 1288 C C   . THR A 1 175 ? -3.621  -0.642  14.978  1.00 86.56 175 A 1 
ATOM 1289 O O   . THR A 1 175 ? -3.633  0.548   15.296  1.00 85.58 175 A 1 
ATOM 1290 C CB  . THR A 1 175 ? -4.861  -1.168  12.857  1.00 83.78 175 A 1 
ATOM 1291 O OG1 . THR A 1 175 ? -4.733  -1.533  11.503  1.00 78.32 175 A 1 
ATOM 1292 C CG2 . THR A 1 175 ? -5.642  0.147   12.866  1.00 74.40 175 A 1 
ATOM 1293 N N   . ALA A 1 176 ? -3.667  -1.605  15.906  1.00 90.18 176 A 1 
ATOM 1294 C CA  . ALA A 1 176 ? -3.732  -1.355  17.347  1.00 90.58 176 A 1 
ATOM 1295 C C   . ALA A 1 176 ? -2.534  -0.535  17.858  1.00 90.34 176 A 1 
ATOM 1296 O O   . ALA A 1 176 ? -2.673  0.258   18.799  1.00 89.17 176 A 1 
ATOM 1297 C CB  . ALA A 1 176 ? -3.825  -2.706  18.067  1.00 91.64 176 A 1 
ATOM 1298 N N   . LEU A 1 177 ? -1.386  -0.648  17.195  1.00 90.79 177 A 1 
ATOM 1299 C CA  . LEU A 1 177 ? -0.177  0.133   17.480  1.00 89.40 177 A 1 
ATOM 1300 C C   . LEU A 1 177 ? -0.273  1.589   16.997  1.00 87.83 177 A 1 
ATOM 1301 O O   . LEU A 1 177 ? 0.555   2.408   17.390  1.00 85.41 177 A 1 
ATOM 1302 C CB  . LEU A 1 177 ? 1.047   -0.574  16.868  1.00 89.85 177 A 1 
ATOM 1303 C CG  . LEU A 1 177 ? 1.261   -2.019  17.350  1.00 89.02 177 A 1 
ATOM 1304 C CD1 . LEU A 1 177 ? 2.457   -2.630  16.621  1.00 85.62 177 A 1 
ATOM 1305 C CD2 . LEU A 1 177 ? 1.527   -2.074  18.858  1.00 85.95 177 A 1 
ATOM 1306 N N   . ARG A 1 178 ? -1.294  1.922   16.189  1.00 87.77 178 A 1 
ATOM 1307 C CA  . ARG A 1 178 ? -1.515  3.247   15.580  1.00 86.11 178 A 1 
ATOM 1308 C C   . ARG A 1 178 ? -0.298  3.738   14.768  1.00 87.11 178 A 1 
ATOM 1309 O O   . ARG A 1 178 ? 0.190   4.845   15.011  1.00 84.54 178 A 1 
ATOM 1310 C CB  . ARG A 1 178 ? -1.987  4.261   16.639  1.00 84.20 178 A 1 
ATOM 1311 C CG  . ARG A 1 178 ? -3.304  3.849   17.316  1.00 81.57 178 A 1 
ATOM 1312 C CD  . ARG A 1 178 ? -3.695  4.887   18.379  1.00 76.30 178 A 1 
ATOM 1313 N NE  . ARG A 1 178 ? -5.005  4.569   18.976  1.00 71.68 178 A 1 
ATOM 1314 C CZ  . ARG A 1 178 ? -5.550  5.130   20.045  1.00 64.85 178 A 1 
ATOM 1315 N NH1 . ARG A 1 178 ? -4.940  6.060   20.732  1.00 61.45 178 A 1 
ATOM 1316 N NH2 . ARG A 1 178 ? -6.737  4.755   20.439  1.00 60.52 178 A 1 
ATOM 1317 N N   . PRO A 1 179 ? 0.216   2.933   13.819  1.00 90.69 179 A 1 
ATOM 1318 C CA  . PRO A 1 179 ? 1.323   3.345   12.972  1.00 90.41 179 A 1 
ATOM 1319 C C   . PRO A 1 179 ? 0.883   4.469   12.029  1.00 90.60 179 A 1 
ATOM 1320 O O   . PRO A 1 179 ? -0.294  4.607   11.685  1.00 89.57 179 A 1 
ATOM 1321 C CB  . PRO A 1 179 ? 1.735   2.087   12.208  1.00 90.18 179 A 1 
ATOM 1322 C CG  . PRO A 1 179 ? 0.404   1.367   12.024  1.00 90.32 179 A 1 
ATOM 1323 C CD  . PRO A 1 179 ? -0.327  1.663   13.332  1.00 91.47 179 A 1 
ATOM 1324 N N   . ARG A 1 180 ? 1.844   5.268   11.566  1.00 91.53 180 A 1 
ATOM 1325 C CA  . ARG A 1 180 ? 1.584   6.291   10.542  1.00 91.94 180 A 1 
ATOM 1326 C C   . ARG A 1 180 ? 1.522   5.703   9.132   1.00 94.05 180 A 1 
ATOM 1327 O O   . ARG A 1 180 ? 0.868   6.269   8.255   1.00 93.16 180 A 1 
ATOM 1328 C CB  . ARG A 1 180 ? 2.662   7.373   10.602  1.00 88.82 180 A 1 
ATOM 1329 C CG  . ARG A 1 180 ? 2.548   8.219   11.882  1.00 78.81 180 A 1 
ATOM 1330 C CD  . ARG A 1 180 ? 3.562   9.369   11.884  1.00 74.27 180 A 1 
ATOM 1331 N NE  . ARG A 1 180 ? 3.334   10.302  10.760  1.00 64.80 180 A 1 
ATOM 1332 C CZ  . ARG A 1 180 ? 4.241   11.020  10.127  1.00 55.95 180 A 1 
ATOM 1333 N NH1 . ARG A 1 180 ? 5.482   11.076  10.516  1.00 51.82 180 A 1 
ATOM 1334 N NH2 . ARG A 1 180 ? 3.915   11.696  9.065   1.00 47.35 180 A 1 
ATOM 1335 N N   . ILE A 1 181 ? 2.233   4.613   8.925   1.00 93.45 181 A 1 
ATOM 1336 C CA  . ILE A 1 181 ? 2.404   3.960   7.632   1.00 94.81 181 A 1 
ATOM 1337 C C   . ILE A 1 181 ? 2.094   2.476   7.820   1.00 95.20 181 A 1 
ATOM 1338 O O   . ILE A 1 181 ? 2.602   1.857   8.756   1.00 94.40 181 A 1 
ATOM 1339 C CB  . ILE A 1 181 ? 3.841   4.183   7.103   1.00 95.08 181 A 1 
ATOM 1340 C CG1 . ILE A 1 181 ? 4.200   5.682   6.956   1.00 94.34 181 A 1 
ATOM 1341 C CG2 . ILE A 1 181 ? 4.026   3.472   5.748   1.00 94.22 181 A 1 
ATOM 1342 C CD1 . ILE A 1 181 ? 5.710   5.939   6.976   1.00 92.54 181 A 1 
ATOM 1343 N N   . ILE A 1 182 ? 1.291   1.910   6.929   1.00 95.30 182 A 1 
ATOM 1344 C CA  . ILE A 1 182 ? 1.073   0.464   6.838   1.00 95.43 182 A 1 
ATOM 1345 C C   . ILE A 1 182 ? 1.585   -0.008  5.480   1.00 96.12 182 A 1 
ATOM 1346 O O   . ILE A 1 182 ? 1.153   0.490   4.438   1.00 96.06 182 A 1 
ATOM 1347 C CB  . ILE A 1 182 ? -0.401  0.083   7.101   1.00 94.66 182 A 1 
ATOM 1348 C CG1 . ILE A 1 182 ? -0.817  0.484   8.536   1.00 92.95 182 A 1 
ATOM 1349 C CG2 . ILE A 1 182 ? -0.601  -1.428  6.901   1.00 93.21 182 A 1 
ATOM 1350 C CD1 . ILE A 1 182 ? -2.302  0.256   8.854   1.00 90.68 182 A 1 
ATOM 1351 N N   . VAL A 1 183 ? 2.494   -0.973  5.498   1.00 96.32 183 A 1 
ATOM 1352 C CA  . VAL A 1 183 ? 3.058   -1.628  4.314   1.00 96.42 183 A 1 
ATOM 1353 C C   . VAL A 1 183 ? 2.552   -3.064  4.267   1.00 95.89 183 A 1 
ATOM 1354 O O   . VAL A 1 183 ? 2.717   -3.803  5.234   1.00 94.86 183 A 1 
ATOM 1355 C CB  . VAL A 1 183 ? 4.595   -1.569  4.331   1.00 96.17 183 A 1 
ATOM 1356 C CG1 . VAL A 1 183 ? 5.183   -2.197  3.064   1.00 94.39 183 A 1 
ATOM 1357 C CG2 . VAL A 1 183 ? 5.113   -0.127  4.411   1.00 94.52 183 A 1 
ATOM 1358 N N   . LEU A 1 184 ? 1.932   -3.464  3.152   1.00 96.07 184 A 1 
ATOM 1359 C CA  . LEU A 1 184 ? 1.410   -4.815  2.970   1.00 95.56 184 A 1 
ATOM 1360 C C   . LEU A 1 184 ? 1.998   -5.457  1.721   1.00 95.62 184 A 1 
ATOM 1361 O O   . LEU A 1 184 ? 1.979   -4.851  0.650   1.00 95.08 184 A 1 
ATOM 1362 C CB  . LEU A 1 184 ? -0.123  -4.829  2.922   1.00 94.74 184 A 1 
ATOM 1363 C CG  . LEU A 1 184 ? -0.822  -4.149  4.117   1.00 93.05 184 A 1 
ATOM 1364 C CD1 . LEU A 1 184 ? -1.298  -2.732  3.768   1.00 87.78 184 A 1 
ATOM 1365 C CD2 . LEU A 1 184 ? -2.048  -4.948  4.542   1.00 87.89 184 A 1 
ATOM 1366 N N   . ASP A 1 185 ? 2.460   -6.688  1.834   1.00 96.00 185 A 1 
ATOM 1367 C CA  . ASP A 1 185 ? 2.961   -7.469  0.704   1.00 95.76 185 A 1 
ATOM 1368 C C   . ASP A 1 185 ? 1.966   -8.580  0.345   1.00 95.11 185 A 1 
ATOM 1369 O O   . ASP A 1 185 ? 1.761   -9.516  1.113   1.00 93.02 185 A 1 
ATOM 1370 C CB  . ASP A 1 185 ? 4.372   -7.994  1.008   1.00 95.31 185 A 1 
ATOM 1371 C CG  . ASP A 1 185 ? 5.140   -8.407  -0.252  1.00 94.41 185 A 1 
ATOM 1372 O OD1 . ASP A 1 185 ? 4.629   -8.214  -1.380  1.00 91.19 185 A 1 
ATOM 1373 O OD2 . ASP A 1 185 ? 6.311   -8.824  -0.112  1.00 91.54 185 A 1 
ATOM 1374 N N   . GLU A 1 186 ? 1.293   -8.419  -0.793  1.00 94.39 186 A 1 
ATOM 1375 C CA  . GLU A 1 186 ? 0.269   -9.321  -1.341  1.00 93.80 186 A 1 
ATOM 1376 C C   . GLU A 1 186 ? -0.822  -9.755  -0.334  1.00 92.84 186 A 1 
ATOM 1377 O O   . GLU A 1 186 ? -1.137  -10.945 -0.209  1.00 89.75 186 A 1 
ATOM 1378 C CB  . GLU A 1 186 ? 0.919   -10.495 -2.096  1.00 93.26 186 A 1 
ATOM 1379 C CG  . GLU A 1 186 ? 1.814   -10.017 -3.253  1.00 91.20 186 A 1 
ATOM 1380 C CD  . GLU A 1 186 ? 2.218   -11.108 -4.249  1.00 90.37 186 A 1 
ATOM 1381 O OE1 . GLU A 1 186 ? 3.053   -10.804 -5.139  1.00 83.84 186 A 1 
ATOM 1382 O OE2 . GLU A 1 186 ? 1.618   -12.207 -4.258  1.00 84.90 186 A 1 
ATOM 1383 N N   . PRO A 1 187 ? -1.494  -8.798  0.356   1.00 91.11 187 A 1 
ATOM 1384 C CA  . PRO A 1 187 ? -2.463  -9.110  1.411   1.00 89.37 187 A 1 
ATOM 1385 C C   . PRO A 1 187 ? -3.702  -9.876  0.923   1.00 87.91 187 A 1 
ATOM 1386 O O   . PRO A 1 187 ? -4.522  -10.298 1.738   1.00 84.11 187 A 1 
ATOM 1387 C CB  . PRO A 1 187 ? -2.859  -7.751  2.000   1.00 89.60 187 A 1 
ATOM 1388 C CG  . PRO A 1 187 ? -2.685  -6.794  0.829   1.00 90.64 187 A 1 
ATOM 1389 C CD  . PRO A 1 187 ? -1.433  -7.354  0.160   1.00 92.27 187 A 1 
ATOM 1390 N N   . SER A 1 188 ? -3.897  -10.027 -0.388  1.00 89.08 188 A 1 
ATOM 1391 C CA  . SER A 1 188 ? -5.037  -10.737 -0.968  1.00 88.08 188 A 1 
ATOM 1392 C C   . SER A 1 188 ? -4.656  -11.970 -1.794  1.00 86.76 188 A 1 
ATOM 1393 O O   . SER A 1 188 ? -5.533  -12.552 -2.439  1.00 80.34 188 A 1 
ATOM 1394 C CB  . SER A 1 188 ? -5.935  -9.754  -1.726  1.00 86.14 188 A 1 
ATOM 1395 O OG  . SER A 1 188 ? -5.569  -9.595  -3.076  1.00 85.04 188 A 1 
ATOM 1396 N N   . GLY A 1 189 ? -3.379  -12.380 -1.787  1.00 87.55 189 A 1 
ATOM 1397 C CA  . GLY A 1 189 ? -2.840  -13.431 -2.658  1.00 84.44 189 A 1 
ATOM 1398 C C   . GLY A 1 189 ? -3.669  -14.719 -2.662  1.00 83.43 189 A 1 
ATOM 1399 O O   . GLY A 1 189 ? -4.152  -15.143 -3.716  1.00 76.02 189 A 1 
ATOM 1400 N N   . GLU A 1 190 ? -3.944  -15.269 -1.479  1.00 80.47 190 A 1 
ATOM 1401 C CA  . GLU A 1 190 ? -4.657  -16.539 -1.282  1.00 80.58 190 A 1 
ATOM 1402 C C   . GLU A 1 190 ? -6.171  -16.392 -1.054  1.00 82.03 190 A 1 
ATOM 1403 O O   . GLU A 1 190 ? -6.877  -17.365 -0.788  1.00 76.09 190 A 1 
ATOM 1404 C CB  . GLU A 1 190 ? -4.017  -17.304 -0.119  1.00 76.18 190 A 1 
ATOM 1405 C CG  . GLU A 1 190 ? -2.520  -17.575 -0.355  1.00 70.69 190 A 1 
ATOM 1406 C CD  . GLU A 1 190 ? -1.929  -18.533 0.684   1.00 65.13 190 A 1 
ATOM 1407 O OE1 . GLU A 1 190 ? -0.818  -19.038 0.405   1.00 59.83 190 A 1 
ATOM 1408 O OE2 . GLU A 1 190 ? -2.611  -18.794 1.704   1.00 58.90 190 A 1 
ATOM 1409 N N   . LEU A 1 191 ? -6.704  -15.164 -1.148  1.00 81.54 191 A 1 
ATOM 1410 C CA  . LEU A 1 191 ? -8.095  -14.886 -0.814  1.00 82.70 191 A 1 
ATOM 1411 C C   . LEU A 1 191 ? -9.006  -14.928 -2.039  1.00 83.91 191 A 1 
ATOM 1412 O O   . LEU A 1 191 ? -8.665  -14.481 -3.141  1.00 81.73 191 A 1 
ATOM 1413 C CB  . LEU A 1 191 ? -8.215  -13.556 -0.055  1.00 81.82 191 A 1 
ATOM 1414 C CG  . LEU A 1 191 ? -7.357  -13.455 1.215   1.00 79.54 191 A 1 
ATOM 1415 C CD1 . LEU A 1 191 ? -7.680  -12.132 1.917   1.00 74.46 191 A 1 
ATOM 1416 C CD2 . LEU A 1 191 ? -7.597  -14.603 2.185   1.00 73.79 191 A 1 
ATOM 1417 N N   . ASP A 1 192 ? -10.255 -15.380 -1.799  1.00 83.35 192 A 1 
ATOM 1418 C CA  . ASP A 1 192 ? -11.327 -15.245 -2.777  1.00 83.12 192 A 1 
ATOM 1419 C C   . ASP A 1 192 ? -11.619 -13.756 -3.085  1.00 84.72 192 A 1 
ATOM 1420 O O   . ASP A 1 192 ? -11.306 -12.865 -2.278  1.00 84.02 192 A 1 
ATOM 1421 C CB  . ASP A 1 192 ? -12.578 -15.987 -2.293  1.00 80.71 192 A 1 
ATOM 1422 C CG  . ASP A 1 192 ? -13.324 -15.193 -1.230  1.00 77.65 192 A 1 
ATOM 1423 O OD1 . ASP A 1 192 ? -14.193 -14.376 -1.628  1.00 73.97 192 A 1 
ATOM 1424 O OD2 . ASP A 1 192 ? -13.001 -15.336 -0.036  1.00 73.19 192 A 1 
ATOM 1425 N N   . PRO A 1 193 ? -12.262 -13.442 -4.238  1.00 87.89 193 A 1 
ATOM 1426 C CA  . PRO A 1 193 ? -12.495 -12.056 -4.644  1.00 88.86 193 A 1 
ATOM 1427 C C   . PRO A 1 193 ? -13.292 -11.212 -3.638  1.00 89.88 193 A 1 
ATOM 1428 O O   . PRO A 1 193 ? -13.040 -10.015 -3.512  1.00 88.77 193 A 1 
ATOM 1429 C CB  . PRO A 1 193 ? -13.237 -12.152 -5.981  1.00 87.47 193 A 1 
ATOM 1430 C CG  . PRO A 1 193 ? -12.740 -13.477 -6.561  1.00 83.35 193 A 1 
ATOM 1431 C CD  . PRO A 1 193 ? -12.592 -14.352 -5.324  1.00 85.32 193 A 1 
ATOM 1432 N N   . ARG A 1 194 ? -14.252 -11.813 -2.910  1.00 85.71 194 A 1 
ATOM 1433 C CA  . ARG A 1 194 ? -15.066 -11.075 -1.933  1.00 85.46 194 A 1 
ATOM 1434 C C   . ARG A 1 194 ? -14.262 -10.743 -0.682  1.00 85.88 194 A 1 
ATOM 1435 O O   . ARG A 1 194 ? -14.349 -9.619  -0.193  1.00 84.45 194 A 1 
ATOM 1436 C CB  . ARG A 1 194 ? -16.326 -11.862 -1.543  1.00 83.72 194 A 1 
ATOM 1437 C CG  . ARG A 1 194 ? -17.332 -12.020 -2.684  1.00 75.59 194 A 1 
ATOM 1438 C CD  . ARG A 1 194 ? -18.558 -12.782 -2.168  1.00 71.69 194 A 1 
ATOM 1439 N NE  . ARG A 1 194 ? -19.634 -12.849 -3.181  1.00 64.71 194 A 1 
ATOM 1440 C CZ  . ARG A 1 194 ? -20.824 -13.404 -3.016  1.00 57.60 194 A 1 
ATOM 1441 N NH1 . ARG A 1 194 ? -21.161 -13.995 -1.904  1.00 53.53 194 A 1 
ATOM 1442 N NH2 . ARG A 1 194 ? -21.711 -13.370 -3.977  1.00 51.77 194 A 1 
ATOM 1443 N N   . SER A 1 195 ? -13.475 -11.691 -0.188  1.00 81.81 195 A 1 
ATOM 1444 C CA  . SER A 1 195 ? -12.586 -11.482 0.953   1.00 81.89 195 A 1 
ATOM 1445 C C   . SER A 1 195 ? -11.478 -10.485 0.620   1.00 84.35 195 A 1 
ATOM 1446 O O   . SER A 1 195 ? -11.248 -9.568  1.403   1.00 82.44 195 A 1 
ATOM 1447 C CB  . SER A 1 195 ? -12.006 -12.814 1.424   1.00 79.74 195 A 1 
ATOM 1448 O OG  . SER A 1 195 ? -13.052 -13.633 1.902   1.00 75.06 195 A 1 
ATOM 1449 N N   . SER A 1 196 ? -10.874 -10.577 -0.576  1.00 84.96 196 A 1 
ATOM 1450 C CA  . SER A 1 196 ? -9.883  -9.606  -1.067  1.00 86.17 196 A 1 
ATOM 1451 C C   . SER A 1 196 ? -10.437 -8.181  -1.044  1.00 87.37 196 A 1 
ATOM 1452 O O   . SER A 1 196 ? -9.834  -7.287  -0.461  1.00 86.93 196 A 1 
ATOM 1453 C CB  . SER A 1 196 ? -9.452  -9.937  -2.500  1.00 85.95 196 A 1 
ATOM 1454 O OG  . SER A 1 196 ? -8.939  -11.247 -2.616  1.00 82.61 196 A 1 
ATOM 1455 N N   . ARG A 1 197 ? -11.636 -7.979  -1.615  1.00 90.21 197 A 1 
ATOM 1456 C CA  . ARG A 1 197 ? -12.300 -6.671  -1.639  1.00 89.97 197 A 1 
ATOM 1457 C C   . ARG A 1 197 ? -12.543 -6.117  -0.234  1.00 89.86 197 A 1 
ATOM 1458 O O   . ARG A 1 197 ? -12.251 -4.954  0.006   1.00 88.86 197 A 1 
ATOM 1459 C CB  . ARG A 1 197 ? -13.594 -6.792  -2.444  1.00 89.51 197 A 1 
ATOM 1460 C CG  . ARG A 1 197 ? -14.251 -5.426  -2.646  1.00 85.20 197 A 1 
ATOM 1461 C CD  . ARG A 1 197 ? -15.592 -5.593  -3.363  1.00 84.43 197 A 1 
ATOM 1462 N NE  . ARG A 1 197 ? -16.244 -4.291  -3.530  1.00 80.53 197 A 1 
ATOM 1463 C CZ  . ARG A 1 197 ? -16.077 -3.464  -4.541  1.00 77.08 197 A 1 
ATOM 1464 N NH1 . ARG A 1 197 ? -15.455 -3.807  -5.628  1.00 68.58 197 A 1 
ATOM 1465 N NH2 . ARG A 1 197 ? -16.512 -2.249  -4.459  1.00 72.02 197 A 1 
ATOM 1466 N N   . LYS A 1 198 ? -13.007 -6.944  0.714   1.00 83.84 198 A 1 
ATOM 1467 C CA  . LYS A 1 198 ? -13.237 -6.522  2.109   1.00 82.43 198 A 1 
ATOM 1468 C C   . LYS A 1 198 ? -11.959 -6.059  2.813   1.00 85.09 198 A 1 
ATOM 1469 O O   . LYS A 1 198 ? -12.031 -5.159  3.640   1.00 83.69 198 A 1 
ATOM 1470 C CB  . LYS A 1 198 ? -13.857 -7.665  2.916   1.00 80.07 198 A 1 
ATOM 1471 C CG  . LYS A 1 198 ? -15.341 -7.882  2.605   1.00 75.36 198 A 1 
ATOM 1472 C CD  . LYS A 1 198 ? -15.849 -9.074  3.422   1.00 69.22 198 A 1 
ATOM 1473 C CE  . LYS A 1 198 ? -17.341 -9.287  3.178   1.00 63.41 198 A 1 
ATOM 1474 N NZ  . LYS A 1 198 ? -17.866 -10.397 4.015   1.00 57.21 198 A 1 
ATOM 1475 N N   . ILE A 1 199 ? -10.808 -6.662  2.511   1.00 84.68 199 A 1 
ATOM 1476 C CA  . ILE A 1 199 ? -9.519  -6.199  3.040   1.00 86.25 199 A 1 
ATOM 1477 C C   . ILE A 1 199 ? -9.207  -4.799  2.508   1.00 88.33 199 A 1 
ATOM 1478 O O   . ILE A 1 199 ? -8.892  -3.909  3.292   1.00 88.12 199 A 1 
ATOM 1479 C CB  . ILE A 1 199 ? -8.386  -7.205  2.719   1.00 84.69 199 A 1 
ATOM 1480 C CG1 . ILE A 1 199 ? -8.583  -8.566  3.425   1.00 80.65 199 A 1 
ATOM 1481 C CG2 . ILE A 1 199 ? -7.003  -6.631  3.052   1.00 79.81 199 A 1 
ATOM 1482 C CD1 . ILE A 1 199 ? -8.654  -8.522  4.953   1.00 73.35 199 A 1 
ATOM 1483 N N   . PHE A 1 200 ? -9.369  -4.565  1.201   1.00 90.27 200 A 1 
ATOM 1484 C CA  . PHE A 1 200 ? -9.122  -3.251  0.605   1.00 91.15 200 A 1 
ATOM 1485 C C   . PHE A 1 200 ? -10.122 -2.183  1.073   1.00 91.66 200 A 1 
ATOM 1486 O O   . PHE A 1 200 ? -9.723  -1.041  1.282   1.00 91.25 200 A 1 
ATOM 1487 C CB  . PHE A 1 200 ? -9.117  -3.380  -0.916  1.00 91.72 200 A 1 
ATOM 1488 C CG  . PHE A 1 200 ? -7.766  -3.770  -1.471  1.00 92.70 200 A 1 
ATOM 1489 C CD1 . PHE A 1 200 ? -6.944  -2.785  -2.052  1.00 89.97 200 A 1 
ATOM 1490 C CD2 . PHE A 1 200 ? -7.311  -5.096  -1.386  1.00 90.44 200 A 1 
ATOM 1491 C CE1 . PHE A 1 200 ? -5.683  -3.126  -2.550  1.00 89.82 200 A 1 
ATOM 1492 C CE2 . PHE A 1 200 ? -6.046  -5.437  -1.878  1.00 90.47 200 A 1 
ATOM 1493 C CZ  . PHE A 1 200 ? -5.231  -4.451  -2.463  1.00 92.16 200 A 1 
ATOM 1494 N N   . GLU A 1 201 ? -11.388 -2.538  1.283   1.00 90.74 201 A 1 
ATOM 1495 C CA  . GLU A 1 201 ? -12.385 -1.645  1.895   1.00 89.91 201 A 1 
ATOM 1496 C C   . GLU A 1 201 ? -11.939 -1.201  3.295   1.00 89.89 201 A 1 
ATOM 1497 O O   . GLU A 1 201 ? -11.995 -0.010  3.605   1.00 89.23 201 A 1 
ATOM 1498 C CB  . GLU A 1 201 ? -13.757 -2.348  1.964   1.00 89.80 201 A 1 
ATOM 1499 C CG  . GLU A 1 201 ? -14.452 -2.420  0.590   1.00 86.84 201 A 1 
ATOM 1500 C CD  . GLU A 1 201 ? -15.694 -3.328  0.532   1.00 86.57 201 A 1 
ATOM 1501 O OE1 . GLU A 1 201 ? -16.333 -3.360  -0.553  1.00 80.73 201 A 1 
ATOM 1502 O OE2 . GLU A 1 201 ? -15.993 -4.048  1.511   1.00 81.75 201 A 1 
ATOM 1503 N N   . TYR A 1 202 ? -11.425 -2.136  4.104   1.00 85.85 202 A 1 
ATOM 1504 C CA  . TYR A 1 202 ? -10.897 -1.824  5.431   1.00 85.30 202 A 1 
ATOM 1505 C C   . TYR A 1 202 ? -9.639  -0.943  5.367   1.00 87.32 202 A 1 
ATOM 1506 O O   . TYR A 1 202 ? -9.550  0.063   6.069   1.00 87.45 202 A 1 
ATOM 1507 C CB  . TYR A 1 202 ? -10.651 -3.132  6.191   1.00 84.60 202 A 1 
ATOM 1508 C CG  . TYR A 1 202 ? -10.049 -2.941  7.574   1.00 83.43 202 A 1 
ATOM 1509 C CD1 . TYR A 1 202 ? -8.930  -3.698  7.969   1.00 77.71 202 A 1 
ATOM 1510 C CD2 . TYR A 1 202 ? -10.595 -1.991  8.459   1.00 76.56 202 A 1 
ATOM 1511 C CE1 . TYR A 1 202 ? -8.360  -3.507  9.240   1.00 74.30 202 A 1 
ATOM 1512 C CE2 . TYR A 1 202 ? -10.022 -1.788  9.725   1.00 73.61 202 A 1 
ATOM 1513 C CZ  . TYR A 1 202 ? -8.901  -2.543  10.117  1.00 75.52 202 A 1 
ATOM 1514 O OH  . TYR A 1 202 ? -8.338  -2.338  11.333  1.00 74.16 202 A 1 
ATOM 1515 N N   . LEU A 1 203 ? -8.686  -1.239  4.482   1.00 89.98 203 A 1 
ATOM 1516 C CA  . LEU A 1 203 ? -7.492  -0.403  4.279   1.00 90.47 203 A 1 
ATOM 1517 C C   . LEU A 1 203 ? -7.859  1.016   3.823   1.00 91.20 203 A 1 
ATOM 1518 O O   . LEU A 1 203 ? -7.288  1.993   4.308   1.00 91.37 203 A 1 
ATOM 1519 C CB  . LEU A 1 203 ? -6.568  -1.061  3.243   1.00 91.58 203 A 1 
ATOM 1520 C CG  . LEU A 1 203 ? -5.920  -2.382  3.693   1.00 91.23 203 A 1 
ATOM 1521 C CD1 . LEU A 1 203 ? -5.137  -2.978  2.520   1.00 89.18 203 A 1 
ATOM 1522 C CD2 . LEU A 1 203 ? -4.978  -2.187  4.878   1.00 89.24 203 A 1 
ATOM 1523 N N   . LYS A 1 204 ? -8.837  1.143   2.930   1.00 94.34 204 A 1 
ATOM 1524 C CA  . LYS A 1 204 ? -9.359  2.440   2.493   1.00 93.95 204 A 1 
ATOM 1525 C C   . LYS A 1 204 ? -9.979  3.217   3.651   1.00 93.48 204 A 1 
ATOM 1526 O O   . LYS A 1 204 ? -9.725  4.408   3.781   1.00 92.96 204 A 1 
ATOM 1527 C CB  . LYS A 1 204 ? -10.357 2.219   1.355   1.00 93.90 204 A 1 
ATOM 1528 C CG  . LYS A 1 204 ? -10.867 3.549   0.802   1.00 92.04 204 A 1 
ATOM 1529 C CD  . LYS A 1 204 ? -11.767 3.325   -0.411  1.00 87.28 204 A 1 
ATOM 1530 C CE  . LYS A 1 204 ? -12.274 4.689   -0.865  1.00 80.90 204 A 1 
ATOM 1531 N NZ  . LYS A 1 204 ? -13.091 4.594   -2.095  1.00 72.90 204 A 1 
ATOM 1532 N N   . GLU A 1 205 ? -10.742 2.554   4.511   1.00 90.81 205 A 1 
ATOM 1533 C CA  . GLU A 1 205 ? -11.311 3.178   5.708   1.00 88.84 205 A 1 
ATOM 1534 C C   . GLU A 1 205 ? -10.219 3.694   6.656   1.00 88.97 205 A 1 
ATOM 1535 O O   . GLU A 1 205 ? -10.295 4.844   7.104   1.00 87.90 205 A 1 
ATOM 1536 C CB  . GLU A 1 205 ? -12.245 2.172   6.397   1.00 87.59 205 A 1 
ATOM 1537 C CG  . GLU A 1 205 ? -12.892 2.769   7.646   1.00 79.09 205 A 1 
ATOM 1538 C CD  . GLU A 1 205 ? -13.946 1.862   8.286   1.00 75.76 205 A 1 
ATOM 1539 O OE1 . GLU A 1 205 ? -14.622 2.379   9.211   1.00 69.11 205 A 1 
ATOM 1540 O OE2 . GLU A 1 205 ? -14.155 0.723   7.831   1.00 69.35 205 A 1 
ATOM 1541 N N   . LEU A 1 206 ? -9.157  2.916   6.903   1.00 87.87 206 A 1 
ATOM 1542 C CA  . LEU A 1 206 ? -7.996  3.357   7.688   1.00 86.93 206 A 1 
ATOM 1543 C C   . LEU A 1 206 ? -7.308  4.576   7.054   1.00 88.02 206 A 1 
ATOM 1544 O O   . LEU A 1 206 ? -6.947  5.526   7.751   1.00 87.19 206 A 1 
ATOM 1545 C CB  . LEU A 1 206 ? -6.995  2.198   7.829   1.00 87.24 206 A 1 
ATOM 1546 C CG  . LEU A 1 206 ? -7.480  1.002   8.667   1.00 84.77 206 A 1 
ATOM 1547 C CD1 . LEU A 1 206 ? -6.415  -0.097  8.613   1.00 81.04 206 A 1 
ATOM 1548 C CD2 . LEU A 1 206 ? -7.727  1.380   10.125  1.00 81.24 206 A 1 
ATOM 1549 N N   . ASN A 1 207 ? -7.146  4.576   5.735   1.00 92.32 207 A 1 
ATOM 1550 C CA  . ASN A 1 207 ? -6.557  5.692   5.004   1.00 92.66 207 A 1 
ATOM 1551 C C   . ASN A 1 207 ? -7.415  6.962   5.097   1.00 91.50 207 A 1 
ATOM 1552 O O   . ASN A 1 207 ? -6.908  8.027   5.449   1.00 90.94 207 A 1 
ATOM 1553 C CB  . ASN A 1 207 ? -6.326  5.256   3.544   1.00 94.22 207 A 1 
ATOM 1554 C CG  . ASN A 1 207 ? -5.727  6.363   2.693   1.00 94.36 207 A 1 
ATOM 1555 O OD1 . ASN A 1 207 ? -6.352  6.912   1.785   1.00 87.79 207 A 1 
ATOM 1556 N ND2 . ASN A 1 207 ? -4.509  6.738   2.962   1.00 89.74 207 A 1 
ATOM 1557 N N   . GLU A 1 208 ? -8.719  6.867   4.819   1.00 93.66 208 A 1 
ATOM 1558 C CA  . GLU A 1 208 ? -9.616  8.023   4.734   1.00 93.30 208 A 1 
ATOM 1559 C C   . GLU A 1 208 ? -10.003 8.589   6.107   1.00 92.02 208 A 1 
ATOM 1560 O O   . GLU A 1 208 ? -10.077 9.803   6.262   1.00 89.50 208 A 1 
ATOM 1561 C CB  . GLU A 1 208 ? -10.877 7.652   3.938   1.00 93.58 208 A 1 
ATOM 1562 C CG  . GLU A 1 208 ? -10.591 7.444   2.438   1.00 91.98 208 A 1 
ATOM 1563 C CD  . GLU A 1 208 ? -11.841 7.097   1.609   1.00 90.96 208 A 1 
ATOM 1564 O OE1 . GLU A 1 208 ? -11.765 7.226   0.362   1.00 85.46 208 A 1 
ATOM 1565 O OE2 . GLU A 1 208 ? -12.867 6.666   2.176   1.00 86.43 208 A 1 
ATOM 1566 N N   . LYS A 1 209 ? -10.246 7.727   7.111   1.00 90.81 209 A 1 
ATOM 1567 C CA  . LYS A 1 209 ? -10.711 8.172   8.437   1.00 87.88 209 A 1 
ATOM 1568 C C   . LYS A 1 209 ? -9.577  8.541   9.381   1.00 86.65 209 A 1 
ATOM 1569 O O   . LYS A 1 209 ? -9.750  9.442   10.197  1.00 83.45 209 A 1 
ATOM 1570 C CB  . LYS A 1 209 ? -11.595 7.109   9.098   1.00 86.65 209 A 1 
ATOM 1571 C CG  . LYS A 1 209 ? -12.903 6.862   8.338   1.00 83.48 209 A 1 
ATOM 1572 C CD  . LYS A 1 209 ? -13.794 5.932   9.166   1.00 78.41 209 A 1 
ATOM 1573 C CE  . LYS A 1 209 ? -15.106 5.650   8.436   1.00 73.84 209 A 1 
ATOM 1574 N NZ  . LYS A 1 209 ? -15.939 4.694   9.202   1.00 65.98 209 A 1 
ATOM 1575 N N   . HIS A 1 210 ? -8.432  7.861   9.277   1.00 89.09 210 A 1 
ATOM 1576 C CA  . HIS A 1 210 ? -7.321  8.030   10.216  1.00 87.38 210 A 1 
ATOM 1577 C C   . HIS A 1 210 ? -6.083  8.677   9.583   1.00 88.49 210 A 1 
ATOM 1578 O O   . HIS A 1 210 ? -5.117  8.952   10.287  1.00 86.49 210 A 1 
ATOM 1579 C CB  . HIS A 1 210 ? -7.006  6.688   10.895  1.00 86.11 210 A 1 
ATOM 1580 C CG  . HIS A 1 210 ? -8.207  6.072   11.573  1.00 83.82 210 A 1 
ATOM 1581 N ND1 . HIS A 1 210 ? -8.725  6.444   12.794  1.00 75.48 210 A 1 
ATOM 1582 C CD2 . HIS A 1 210 ? -9.001  5.072   11.085  1.00 75.20 210 A 1 
ATOM 1583 C CE1 . HIS A 1 210 ? -9.800  5.675   13.038  1.00 76.11 210 A 1 
ATOM 1584 N NE2 . HIS A 1 210 ? -10.012 4.826   12.022  1.00 76.73 210 A 1 
ATOM 1585 N N   . GLY A 1 211 ? -6.099  8.947   8.273   1.00 91.18 211 A 1 
ATOM 1586 C CA  . GLY A 1 211 ? -4.971  9.566   7.573   1.00 91.86 211 A 1 
ATOM 1587 C C   . GLY A 1 211 ? -3.729  8.676   7.489   1.00 92.90 211 A 1 
ATOM 1588 O O   . GLY A 1 211 ? -2.637  9.178   7.228   1.00 91.21 211 A 1 
ATOM 1589 N N   . ILE A 1 212 ? -3.874  7.370   7.711   1.00 91.69 212 A 1 
ATOM 1590 C CA  . ILE A 1 212 ? -2.764  6.411   7.656   1.00 92.96 212 A 1 
ATOM 1591 C C   . ILE A 1 212 ? -2.297  6.282   6.205   1.00 94.52 212 A 1 
ATOM 1592 O O   . ILE A 1 212 ? -3.110  6.100   5.300   1.00 94.26 212 A 1 
ATOM 1593 C CB  . ILE A 1 212 ? -3.177  5.047   8.266   1.00 91.86 212 A 1 
ATOM 1594 C CG1 . ILE A 1 212 ? -3.585  5.221   9.748   1.00 89.69 212 A 1 
ATOM 1595 C CG2 . ILE A 1 212 ? -2.031  4.025   8.140   1.00 89.78 212 A 1 
ATOM 1596 C CD1 . ILE A 1 212 ? -4.127  3.954   10.418  1.00 84.78 212 A 1 
ATOM 1597 N N   . THR A 1 213 ? -0.990  6.366   5.976   1.00 94.81 213 A 1 
ATOM 1598 C CA  . THR A 1 213 ? -0.399  6.106   4.658   1.00 95.81 213 A 1 
ATOM 1599 C C   . THR A 1 213 ? -0.409  4.604   4.399   1.00 96.37 213 A 1 
ATOM 1600 O O   . THR A 1 213 ? 0.169   3.845   5.172   1.00 95.75 213 A 1 
ATOM 1601 C CB  . THR A 1 213 ? 1.033   6.651   4.564   1.00 95.71 213 A 1 
ATOM 1602 O OG1 . THR A 1 213 ? 1.050   8.017   4.912   1.00 94.46 213 A 1 
ATOM 1603 C CG2 . THR A 1 213 ? 1.616   6.534   3.158   1.00 94.69 213 A 1 
ATOM 1604 N N   . ILE A 1 214 ? -1.046  4.173   3.315   1.00 96.46 214 A 1 
ATOM 1605 C CA  . ILE A 1 214 ? -1.133  2.762   2.930   1.00 96.93 214 A 1 
ATOM 1606 C C   . ILE A 1 214 ? -0.245  2.513   1.714   1.00 97.58 214 A 1 
ATOM 1607 O O   . ILE A 1 214 ? -0.376  3.187   0.692   1.00 97.49 214 A 1 
ATOM 1608 C CB  . ILE A 1 214 ? -2.597  2.342   2.671   1.00 96.12 214 A 1 
ATOM 1609 C CG1 . ILE A 1 214 ? -3.551  2.646   3.852   1.00 94.29 214 A 1 
ATOM 1610 C CG2 . ILE A 1 214 ? -2.672  0.851   2.305   1.00 95.29 214 A 1 
ATOM 1611 C CD1 . ILE A 1 214 ? -3.216  1.953   5.174   1.00 89.04 214 A 1 
ATOM 1612 N N   . ILE A 1 215 ? 0.623   1.524   1.810   1.00 97.37 215 A 1 
ATOM 1613 C CA  . ILE A 1 215 ? 1.460   1.047   0.708   1.00 97.57 215 A 1 
ATOM 1614 C C   . ILE A 1 215 ? 1.191   -0.444  0.546   1.00 97.33 215 A 1 
ATOM 1615 O O   . ILE A 1 215 ? 1.435   -1.219  1.468   1.00 96.53 215 A 1 
ATOM 1616 C CB  . ILE A 1 215 ? 2.950   1.343   0.964   1.00 97.59 215 A 1 
ATOM 1617 C CG1 . ILE A 1 215 ? 3.174   2.854   1.210   1.00 96.56 215 A 1 
ATOM 1618 C CG2 . ILE A 1 215 ? 3.783   0.853   -0.236  1.00 96.95 215 A 1 
ATOM 1619 C CD1 . ILE A 1 215 ? 4.585   3.195   1.677   1.00 92.95 215 A 1 
ATOM 1620 N N   . VAL A 1 216 ? 0.677   -0.853  -0.611  1.00 97.63 216 A 1 
ATOM 1621 C CA  . VAL A 1 216 ? 0.286   -2.242  -0.849  1.00 97.46 216 A 1 
ATOM 1622 C C   . VAL A 1 216 ? 0.893   -2.774  -2.137  1.00 97.51 216 A 1 
ATOM 1623 O O   . VAL A 1 216 ? 0.693   -2.209  -3.210  1.00 96.76 216 A 1 
ATOM 1624 C CB  . VAL A 1 216 ? -1.243  -2.406  -0.769  1.00 96.11 216 A 1 
ATOM 1625 C CG1 . VAL A 1 216 ? -2.020  -1.627  -1.833  1.00 86.67 216 A 1 
ATOM 1626 C CG2 . VAL A 1 216 ? -1.649  -3.879  -0.856  1.00 87.97 216 A 1 
ATOM 1627 N N   . VAL A 1 217 ? 1.624   -3.867  -2.040  1.00 97.74 217 A 1 
ATOM 1628 C CA  . VAL A 1 217 ? 2.015   -4.681  -3.192  1.00 97.39 217 A 1 
ATOM 1629 C C   . VAL A 1 217 ? 0.861   -5.611  -3.538  1.00 96.60 217 A 1 
ATOM 1630 O O   . VAL A 1 217 ? 0.375   -6.336  -2.679  1.00 95.13 217 A 1 
ATOM 1631 C CB  . VAL A 1 217 ? 3.294   -5.483  -2.912  1.00 96.87 217 A 1 
ATOM 1632 C CG1 . VAL A 1 217 ? 3.642   -6.415  -4.076  1.00 94.90 217 A 1 
ATOM 1633 C CG2 . VAL A 1 217 ? 4.488   -4.548  -2.695  1.00 95.33 217 A 1 
ATOM 1634 N N   . GLU A 1 218 ? 0.425   -5.610  -4.795  1.00 96.53 218 A 1 
ATOM 1635 C CA  . GLU A 1 218 ? -0.640  -6.487  -5.279  1.00 95.85 218 A 1 
ATOM 1636 C C   . GLU A 1 218 ? -0.439  -6.867  -6.747  1.00 95.45 218 A 1 
ATOM 1637 O O   . GLU A 1 218 ? 0.053   -6.089  -7.561  1.00 92.95 218 A 1 
ATOM 1638 C CB  . GLU A 1 218 ? -2.013  -5.824  -5.089  1.00 94.67 218 A 1 
ATOM 1639 C CG  . GLU A 1 218 ? -2.679  -6.239  -3.765  1.00 90.23 218 A 1 
ATOM 1640 C CD  . GLU A 1 218 ? -3.064  -7.723  -3.724  1.00 92.88 218 A 1 
ATOM 1641 O OE1 . GLU A 1 218 ? -3.462  -8.199  -2.639  1.00 86.62 218 A 1 
ATOM 1642 O OE2 . GLU A 1 218 ? -3.052  -8.396  -4.780  1.00 87.68 218 A 1 
ATOM 1643 N N   . GLN A 1 219 ? -0.891  -8.068  -7.100  1.00 94.34 219 A 1 
ATOM 1644 C CA  . GLN A 1 219 ? -0.909  -8.534  -8.495  1.00 93.48 219 A 1 
ATOM 1645 C C   . GLN A 1 219 ? -2.274  -8.309  -9.162  1.00 93.56 219 A 1 
ATOM 1646 O O   . GLN A 1 219 ? -2.388  -8.231  -10.387 1.00 90.21 219 A 1 
ATOM 1647 C CB  . GLN A 1 219 ? -0.513  -10.010 -8.559  1.00 90.70 219 A 1 
ATOM 1648 C CG  . GLN A 1 219 ? 0.889   -10.272 -7.993  1.00 82.16 219 A 1 
ATOM 1649 C CD  . GLN A 1 219 ? 1.356   -11.704 -8.229  1.00 76.67 219 A 1 
ATOM 1650 O OE1 . GLN A 1 219 ? 0.898   -12.396 -9.126  1.00 68.72 219 A 1 
ATOM 1651 N NE2 . GLN A 1 219 ? 2.310   -12.192 -7.475  1.00 64.04 219 A 1 
ATOM 1652 N N   . LYS A 1 220 ? -3.339  -8.174  -8.359  1.00 93.19 220 A 1 
ATOM 1653 C CA  . LYS A 1 220 ? -4.710  -7.954  -8.834  1.00 93.13 220 A 1 
ATOM 1654 C C   . LYS A 1 220 ? -4.927  -6.469  -9.130  1.00 94.22 220 A 1 
ATOM 1655 O O   . LYS A 1 220 ? -5.469  -5.735  -8.307  1.00 93.22 220 A 1 
ATOM 1656 C CB  . LYS A 1 220 ? -5.715  -8.506  -7.796  1.00 91.68 220 A 1 
ATOM 1657 C CG  . LYS A 1 220 ? -5.617  -10.032 -7.613  1.00 89.02 220 A 1 
ATOM 1658 C CD  . LYS A 1 220 ? -6.447  -10.502 -6.405  1.00 83.46 220 A 1 
ATOM 1659 C CE  . LYS A 1 220 ? -6.179  -11.979 -6.096  1.00 78.67 220 A 1 
ATOM 1660 N NZ  . LYS A 1 220 ? -6.577  -12.364 -4.718  1.00 71.32 220 A 1 
ATOM 1661 N N   . ILE A 1 221 ? -4.560  -6.024  -10.334 1.00 93.87 221 A 1 
ATOM 1662 C CA  . ILE A 1 221 ? -4.646  -4.610  -10.738 1.00 94.63 221 A 1 
ATOM 1663 C C   . ILE A 1 221 ? -6.029  -3.990  -10.509 1.00 95.05 221 A 1 
ATOM 1664 O O   . ILE A 1 221 ? -6.118  -2.816  -10.162 1.00 94.16 221 A 1 
ATOM 1665 C CB  . ILE A 1 221 ? -4.204  -4.429  -12.203 1.00 94.08 221 A 1 
ATOM 1666 C CG1 . ILE A 1 221 ? -3.970  -2.929  -12.491 1.00 91.08 221 A 1 
ATOM 1667 C CG2 . ILE A 1 221 ? -5.216  -5.046  -13.188 1.00 89.56 221 A 1 
ATOM 1668 C CD1 . ILE A 1 221 ? -3.240  -2.631  -13.793 1.00 84.52 221 A 1 
ATOM 1669 N N   . MET A 1 222 ? -7.116  -4.764  -10.651 1.00 94.32 222 A 1 
ATOM 1670 C CA  . MET A 1 222 ? -8.477  -4.256  -10.442 1.00 94.02 222 A 1 
ATOM 1671 C C   . MET A 1 222 ? -8.703  -3.730  -9.020  1.00 94.78 222 A 1 
ATOM 1672 O O   . MET A 1 222 ? -9.396  -2.732  -8.861  1.00 93.87 222 A 1 
ATOM 1673 C CB  . MET A 1 222 ? -9.506  -5.353  -10.752 1.00 92.31 222 A 1 
ATOM 1674 C CG  . MET A 1 222 ? -9.543  -5.731  -12.239 1.00 84.80 222 A 1 
ATOM 1675 S SD  . MET A 1 222 ? -9.980  -4.413  -13.410 1.00 73.31 222 A 1 
ATOM 1676 C CE  . MET A 1 222 ? -11.612 -3.898  -12.819 1.00 64.12 222 A 1 
ATOM 1677 N N   . LEU A 1 223 ? -8.108  -4.362  -7.994  1.00 94.46 223 A 1 
ATOM 1678 C CA  . LEU A 1 223 ? -8.177  -3.872  -6.611  1.00 95.11 223 A 1 
ATOM 1679 C C   . LEU A 1 223 ? -7.389  -2.570  -6.474  1.00 95.79 223 A 1 
ATOM 1680 O O   . LEU A 1 223 ? -7.887  -1.611  -5.898  1.00 95.48 223 A 1 
ATOM 1681 C CB  . LEU A 1 223 ? -7.646  -4.935  -5.633  1.00 94.96 223 A 1 
ATOM 1682 C CG  . LEU A 1 223 ? -8.506  -6.204  -5.527  1.00 93.93 223 A 1 
ATOM 1683 C CD1 . LEU A 1 223 ? -7.773  -7.256  -4.702  1.00 92.01 223 A 1 
ATOM 1684 C CD2 . LEU A 1 223 ? -9.859  -5.931  -4.862  1.00 91.88 223 A 1 
ATOM 1685 N N   . LEU A 1 224 ? -6.197  -2.493  -7.064  1.00 95.78 224 A 1 
ATOM 1686 C CA  . LEU A 1 224 ? -5.402  -1.264  -7.046  1.00 95.97 224 A 1 
ATOM 1687 C C   . LEU A 1 224 ? -6.104  -0.116  -7.783  1.00 95.69 224 A 1 
ATOM 1688 O O   . LEU A 1 224 ? -6.152  0.989   -7.269  1.00 95.03 224 A 1 
ATOM 1689 C CB  . LEU A 1 224 ? -4.010  -1.526  -7.637  1.00 96.32 224 A 1 
ATOM 1690 C CG  . LEU A 1 224 ? -3.169  -2.554  -6.863  1.00 96.35 224 A 1 
ATOM 1691 C CD1 . LEU A 1 224 ? -1.791  -2.651  -7.511  1.00 95.56 224 A 1 
ATOM 1692 C CD2 . LEU A 1 224 ? -2.992  -2.169  -5.394  1.00 95.35 224 A 1 
ATOM 1693 N N   . CYS A 1 225 ? -6.715  -0.385  -8.942  1.00 95.38 225 A 1 
ATOM 1694 C CA  . CYS A 1 225 ? -7.469  0.626   -9.692  1.00 94.27 225 A 1 
ATOM 1695 C C   . CYS A 1 225 ? -8.677  1.168   -8.925  1.00 93.90 225 A 1 
ATOM 1696 O O   . CYS A 1 225 ? -9.042  2.323   -9.110  1.00 92.52 225 A 1 
ATOM 1697 C CB  . CYS A 1 225 ? -7.940  0.026   -11.019 1.00 93.36 225 A 1 
ATOM 1698 S SG  . CYS A 1 225 ? -6.528  -0.299  -12.101 1.00 91.04 225 A 1 
ATOM 1699 N N   . GLU A 1 226 ? -9.305  0.345   -8.094  1.00 94.18 226 A 1 
ATOM 1700 C CA  . GLU A 1 226 ? -10.497 0.731   -7.341  1.00 93.57 226 A 1 
ATOM 1701 C C   . GLU A 1 226 ? -10.166 1.469   -6.034  1.00 94.15 226 A 1 
ATOM 1702 O O   . GLU A 1 226 ? -10.898 2.382   -5.638  1.00 93.12 226 A 1 
ATOM 1703 C CB  . GLU A 1 226 ? -11.339 -0.533  -7.095  1.00 92.51 226 A 1 
ATOM 1704 C CG  . GLU A 1 226 ? -12.630 -0.197  -6.348  1.00 88.16 226 A 1 
ATOM 1705 C CD  . GLU A 1 226 ? -13.622 -1.358  -6.276  1.00 86.83 226 A 1 
ATOM 1706 O OE1 . GLU A 1 226 ? -14.760 -1.096  -5.819  1.00 79.85 226 A 1 
ATOM 1707 O OE2 . GLU A 1 226 ? -13.340 -2.529  -6.621  1.00 81.11 226 A 1 
ATOM 1708 N N   . PHE A 1 227 ? -9.090  1.078   -5.352  1.00 95.82 227 A 1 
ATOM 1709 C CA  . PHE A 1 227 ? -8.823  1.528   -3.982  1.00 96.09 227 A 1 
ATOM 1710 C C   . PHE A 1 227 ? -7.605  2.442   -3.841  1.00 96.77 227 A 1 
ATOM 1711 O O   . PHE A 1 227 ? -7.604  3.303   -2.956  1.00 96.05 227 A 1 
ATOM 1712 C CB  . PHE A 1 227 ? -8.709  0.301   -3.074  1.00 95.73 227 A 1 
ATOM 1713 C CG  . PHE A 1 227 ? -10.006 -0.475  -2.916  1.00 95.70 227 A 1 
ATOM 1714 C CD1 . PHE A 1 227 ? -10.980 -0.036  -2.005  1.00 93.63 227 A 1 
ATOM 1715 C CD2 . PHE A 1 227 ? -10.246 -1.625  -3.686  1.00 94.13 227 A 1 
ATOM 1716 C CE1 . PHE A 1 227 ? -12.187 -0.745  -1.866  1.00 93.14 227 A 1 
ATOM 1717 C CE2 . PHE A 1 227 ? -11.453 -2.333  -3.551  1.00 93.11 227 A 1 
ATOM 1718 C CZ  . PHE A 1 227 ? -12.423 -1.893  -2.641  1.00 93.49 227 A 1 
ATOM 1719 N N   . ALA A 1 228 ? -6.578  2.289   -4.673  1.00 96.48 228 A 1 
ATOM 1720 C CA  . ALA A 1 228 ? -5.375  3.108   -4.591  1.00 96.80 228 A 1 
ATOM 1721 C C   . ALA A 1 228 ? -5.588  4.480   -5.251  1.00 96.80 228 A 1 
ATOM 1722 O O   . ALA A 1 228 ? -6.282  4.610   -6.258  1.00 95.97 228 A 1 
ATOM 1723 C CB  . ALA A 1 228 ? -4.178  2.350   -5.186  1.00 96.59 228 A 1 
ATOM 1724 N N   . LYS A 1 229 ? -4.952  5.505   -4.700  1.00 97.08 229 A 1 
ATOM 1725 C CA  . LYS A 1 229 ? -4.908  6.850   -5.301  1.00 96.82 229 A 1 
ATOM 1726 C C   . LYS A 1 229 ? -3.818  6.929   -6.368  1.00 97.13 229 A 1 
ATOM 1727 O O   . LYS A 1 229 ? -4.003  7.561   -7.408  1.00 96.34 229 A 1 
ATOM 1728 C CB  . LYS A 1 229 ? -4.673  7.900   -4.201  1.00 95.83 229 A 1 
ATOM 1729 C CG  . LYS A 1 229 ? -5.813  7.968   -3.174  1.00 92.54 229 A 1 
ATOM 1730 C CD  . LYS A 1 229 ? -5.446  8.897   -2.005  1.00 89.39 229 A 1 
ATOM 1731 C CE  . LYS A 1 229 ? -6.553  8.881   -0.942  1.00 83.62 229 A 1 
ATOM 1732 N NZ  . LYS A 1 229 ? -6.080  9.423   0.361   1.00 74.60 229 A 1 
ATOM 1733 N N   . ARG A 1 230 ? -2.692  6.275   -6.101  1.00 97.64 230 A 1 
ATOM 1734 C CA  . ARG A 1 230 ? -1.504  6.258   -6.959  1.00 98.01 230 A 1 
ATOM 1735 C C   . ARG A 1 230 ? -1.033  4.833   -7.214  1.00 98.27 230 A 1 
ATOM 1736 O O   . ARG A 1 230 ? -1.244  3.936   -6.398  1.00 97.95 230 A 1 
ATOM 1737 C CB  . ARG A 1 230 ? -0.388  7.109   -6.344  1.00 97.48 230 A 1 
ATOM 1738 C CG  . ARG A 1 230 ? -0.784  8.587   -6.191  1.00 94.41 230 A 1 
ATOM 1739 C CD  . ARG A 1 230 ? 0.281   9.383   -5.438  1.00 92.18 230 A 1 
ATOM 1740 N NE  . ARG A 1 230 ? 1.565   9.452   -6.155  1.00 82.99 230 A 1 
ATOM 1741 C CZ  . ARG A 1 230 ? 1.936   10.374  -7.016  1.00 78.28 230 A 1 
ATOM 1742 N NH1 . ARG A 1 230 ? 1.168   11.380  -7.334  1.00 68.53 230 A 1 
ATOM 1743 N NH2 . ARG A 1 230 ? 3.109   10.308  -7.576  1.00 65.32 230 A 1 
ATOM 1744 N N   . LEU A 1 231 ? -0.372  4.637   -8.343  1.00 97.91 231 A 1 
ATOM 1745 C CA  . LEU A 1 231 ? 0.191   3.363   -8.765  1.00 97.87 231 A 1 
ATOM 1746 C C   . LEU A 1 231 ? 1.672   3.537   -9.103  1.00 98.15 231 A 1 
ATOM 1747 O O   . LEU A 1 231 ? 2.054   4.492   -9.783  1.00 97.57 231 A 1 
ATOM 1748 C CB  . LEU A 1 231 ? -0.637  2.829   -9.949  1.00 96.74 231 A 1 
ATOM 1749 C CG  . LEU A 1 231 ? -0.384  1.356   -10.313 1.00 91.43 231 A 1 
ATOM 1750 C CD1 . LEU A 1 231 ? -0.847  0.405   -9.214  1.00 89.08 231 A 1 
ATOM 1751 C CD2 . LEU A 1 231 ? -1.163  1.005   -11.582 1.00 89.44 231 A 1 
ATOM 1752 N N   . ALA A 1 232 ? 2.494   2.608   -8.635  1.00 98.29 232 A 1 
ATOM 1753 C CA  . ALA A 1 232 ? 3.898   2.446   -8.981  1.00 98.27 232 A 1 
ATOM 1754 C C   . ALA A 1 232 ? 4.078   1.110   -9.708  1.00 98.29 232 A 1 
ATOM 1755 O O   . ALA A 1 232 ? 3.751   0.055   -9.167  1.00 97.79 232 A 1 
ATOM 1756 C CB  . ALA A 1 232 ? 4.726   2.533   -7.694  1.00 97.97 232 A 1 
ATOM 1757 N N   . VAL A 1 233 ? 4.569   1.159   -10.943 1.00 98.31 233 A 1 
ATOM 1758 C CA  . VAL A 1 233 ? 4.808   -0.016  -11.786 1.00 98.28 233 A 1 
ATOM 1759 C C   . VAL A 1 233 ? 6.291   -0.342  -11.749 1.00 98.25 233 A 1 
ATOM 1760 O O   . VAL A 1 233 ? 7.123   0.495   -12.110 1.00 97.65 233 A 1 
ATOM 1761 C CB  . VAL A 1 233 ? 4.323   0.199   -13.229 1.00 97.91 233 A 1 
ATOM 1762 C CG1 . VAL A 1 233 ? 4.423   -1.099  -14.042 1.00 96.76 233 A 1 
ATOM 1763 C CG2 . VAL A 1 233 ? 2.867   0.679   -13.274 1.00 96.71 233 A 1 
ATOM 1764 N N   . MET A 1 234 ? 6.613   -1.548  -11.300 1.00 98.15 234 A 1 
ATOM 1765 C CA  . MET A 1 234 ? 7.979   -2.046  -11.216 1.00 98.12 234 A 1 
ATOM 1766 C C   . MET A 1 234 ? 8.245   -3.113  -12.271 1.00 97.93 234 A 1 
ATOM 1767 O O   . MET A 1 234 ? 7.427   -4.013  -12.474 1.00 97.20 234 A 1 
ATOM 1768 C CB  . MET A 1 234 ? 8.278   -2.593  -9.820  1.00 97.91 234 A 1 
ATOM 1769 C CG  . MET A 1 234 ? 8.244   -1.506  -8.742  1.00 96.38 234 A 1 
ATOM 1770 S SD  . MET A 1 234 ? 8.821   -2.067  -7.125  1.00 96.36 234 A 1 
ATOM 1771 C CE  . MET A 1 234 ? 10.604  -2.178  -7.445  1.00 89.56 234 A 1 
ATOM 1772 N N   . ASP A 1 235 ? 9.429   -3.052  -12.858 1.00 97.88 235 A 1 
ATOM 1773 C CA  . ASP A 1 235 ? 9.980   -4.109  -13.692 1.00 97.86 235 A 1 
ATOM 1774 C C   . ASP A 1 235 ? 11.490  -4.231  -13.462 1.00 97.89 235 A 1 
ATOM 1775 O O   . ASP A 1 235 ? 12.199  -3.230  -13.346 1.00 96.49 235 A 1 
ATOM 1776 C CB  . ASP A 1 235 ? 9.659   -3.885  -15.175 1.00 97.20 235 A 1 
ATOM 1777 C CG  . ASP A 1 235 ? 10.235  -5.036  -16.006 1.00 96.42 235 A 1 
ATOM 1778 O OD1 . ASP A 1 235 ? 10.186  -6.192  -15.509 1.00 92.51 235 A 1 
ATOM 1779 O OD2 . ASP A 1 235 ? 10.851  -4.751  -17.050 1.00 91.82 235 A 1 
ATOM 1780 N N   . SER A 1 236 ? 11.973  -5.456  -13.348 1.00 96.98 236 A 1 
ATOM 1781 C CA  . SER A 1 236 ? 13.403  -5.776  -13.265 1.00 96.91 236 A 1 
ATOM 1782 C C   . SER A 1 236 ? 14.203  -4.950  -12.234 1.00 97.25 236 A 1 
ATOM 1783 O O   . SER A 1 236 ? 15.358  -4.592  -12.457 1.00 94.76 236 A 1 
ATOM 1784 C CB  . SER A 1 236 ? 14.004  -5.719  -14.678 1.00 95.66 236 A 1 
ATOM 1785 O OG  . SER A 1 236 ? 13.355  -6.661  -15.512 1.00 89.37 236 A 1 
ATOM 1786 N N   . GLY A 1 237 ? 13.591  -4.637  -11.080 1.00 97.24 237 A 1 
ATOM 1787 C CA  . GLY A 1 237 ? 14.180  -3.834  -10.000 1.00 97.60 237 A 1 
ATOM 1788 C C   . GLY A 1 237 ? 14.068  -2.319  -10.184 1.00 98.05 237 A 1 
ATOM 1789 O O   . GLY A 1 237 ? 14.485  -1.579  -9.294  1.00 97.18 237 A 1 
ATOM 1790 N N   . ALA A 1 238 ? 13.502  -1.832  -11.290 1.00 98.10 238 A 1 
ATOM 1791 C CA  . ALA A 1 238 ? 13.335  -0.414  -11.590 1.00 98.09 238 A 1 
ATOM 1792 C C   . ALA A 1 238 ? 11.868  0.033   -11.469 1.00 98.23 238 A 1 
ATOM 1793 O O   . ALA A 1 238 ? 10.935  -0.747  -11.660 1.00 97.39 238 A 1 
ATOM 1794 C CB  . ALA A 1 238 ? 13.910  -0.129  -12.982 1.00 97.37 238 A 1 
ATOM 1795 N N   . LEU A 1 239 ? 11.661  1.322   -11.184 1.00 97.76 239 A 1 
ATOM 1796 C CA  . LEU A 1 239 ? 10.349  1.960   -11.257 1.00 97.57 239 A 1 
ATOM 1797 C C   . LEU A 1 239 ? 10.128  2.476   -12.687 1.00 97.55 239 A 1 
ATOM 1798 O O   . LEU A 1 239 ? 10.659  3.518   -13.059 1.00 95.78 239 A 1 
ATOM 1799 C CB  . LEU A 1 239 ? 10.287  3.077   -10.203 1.00 96.02 239 A 1 
ATOM 1800 C CG  . LEU A 1 239 ? 8.911   3.758   -10.101 1.00 91.74 239 A 1 
ATOM 1801 C CD1 . LEU A 1 239 ? 7.852   2.809   -9.546  1.00 88.61 239 A 1 
ATOM 1802 C CD2 . LEU A 1 239 ? 9.010   4.956   -9.156  1.00 88.80 239 A 1 
ATOM 1803 N N   . VAL A 1 240 ? 9.342   1.755   -13.492 1.00 97.84 240 A 1 
ATOM 1804 C CA  . VAL A 1 240 ? 9.141   2.089   -14.917 1.00 97.46 240 A 1 
ATOM 1805 C C   . VAL A 1 240 ? 8.052   3.142   -15.124 1.00 97.40 240 A 1 
ATOM 1806 O O   . VAL A 1 240 ? 8.097   3.906   -16.088 1.00 95.67 240 A 1 
ATOM 1807 C CB  . VAL A 1 240 ? 8.867   0.833   -15.769 1.00 96.52 240 A 1 
ATOM 1808 C CG1 . VAL A 1 240 ? 10.079  -0.105  -15.736 1.00 92.19 240 A 1 
ATOM 1809 C CG2 . VAL A 1 240 ? 7.625   0.046   -15.338 1.00 91.72 240 A 1 
ATOM 1810 N N   . ARG A 1 241 ? 7.084   3.220   -14.213 1.00 97.18 241 A 1 
ATOM 1811 C CA  . ARG A 1 241 ? 6.052   4.262   -14.230 1.00 97.20 241 A 1 
ATOM 1812 C C   . ARG A 1 241 ? 5.438   4.458   -12.849 1.00 97.54 241 A 1 
ATOM 1813 O O   . ARG A 1 241 ? 5.203   3.502   -12.126 1.00 96.82 241 A 1 
ATOM 1814 C CB  . ARG A 1 241 ? 4.989   3.888   -15.278 1.00 96.37 241 A 1 
ATOM 1815 C CG  . ARG A 1 241 ? 4.028   5.033   -15.582 1.00 93.10 241 A 1 
ATOM 1816 C CD  . ARG A 1 241 ? 3.253   4.737   -16.864 1.00 90.54 241 A 1 
ATOM 1817 N NE  . ARG A 1 241 ? 2.272   5.790   -17.170 1.00 85.99 241 A 1 
ATOM 1818 C CZ  . ARG A 1 241 ? 2.492   6.954   -17.746 1.00 82.02 241 A 1 
ATOM 1819 N NH1 . ARG A 1 241 ? 3.675   7.330   -18.127 1.00 73.47 241 A 1 
ATOM 1820 N NH2 . ARG A 1 241 ? 1.497   7.772   -17.950 1.00 74.86 241 A 1 
ATOM 1821 N N   . HIS A 1 242 ? 5.113   5.708   -12.510 1.00 97.44 242 A 1 
ATOM 1822 C CA  . HIS A 1 242 ? 4.310   6.024   -11.332 1.00 97.28 242 A 1 
ATOM 1823 C C   . HIS A 1 242 ? 3.478   7.286   -11.565 1.00 97.39 242 A 1 
ATOM 1824 O O   . HIS A 1 242 ? 3.819   8.116   -12.407 1.00 96.36 242 A 1 
ATOM 1825 C CB  . HIS A 1 242 ? 5.208   6.155   -10.093 1.00 95.34 242 A 1 
ATOM 1826 C CG  . HIS A 1 242 ? 6.106   7.363   -10.134 1.00 91.96 242 A 1 
ATOM 1827 N ND1 . HIS A 1 242 ? 7.328   7.464   -10.760 1.00 76.40 242 A 1 
ATOM 1828 C CD2 . HIS A 1 242 ? 5.843   8.585   -9.572  1.00 78.12 242 A 1 
ATOM 1829 C CE1 . HIS A 1 242 ? 7.792   8.714   -10.576 1.00 75.71 242 A 1 
ATOM 1830 N NE2 . HIS A 1 242 ? 6.921   9.431   -9.859  1.00 80.21 242 A 1 
ATOM 1831 N N   . GLY A 1 243 ? 2.388   7.432   -10.812 1.00 97.51 243 A 1 
ATOM 1832 C CA  . GLY A 1 243 ? 1.470   8.564   -10.928 1.00 97.49 243 A 1 
ATOM 1833 C C   . GLY A 1 243 ? 0.099   8.251   -10.340 1.00 97.90 243 A 1 
ATOM 1834 O O   . GLY A 1 243 ? -0.067  7.247   -9.645  1.00 97.28 243 A 1 
ATOM 1835 N N   . ALA A 1 244 ? -0.891  9.111   -10.615 1.00 97.47 244 A 1 
ATOM 1836 C CA  . ALA A 1 244 ? -2.279  8.762   -10.329 1.00 97.46 244 A 1 
ATOM 1837 C C   . ALA A 1 244 ? -2.686  7.510   -11.127 1.00 97.52 244 A 1 
ATOM 1838 O O   . ALA A 1 244 ? -2.216  7.300   -12.248 1.00 96.87 244 A 1 
ATOM 1839 C CB  . ALA A 1 244 ? -3.178  9.964   -10.649 1.00 96.92 244 A 1 
ATOM 1840 N N   . VAL A 1 245 ? -3.567  6.680   -10.567 1.00 96.55 245 A 1 
ATOM 1841 C CA  . VAL A 1 245 ? -4.013  5.431   -11.220 1.00 96.24 245 A 1 
ATOM 1842 C C   . VAL A 1 245 ? -4.501  5.695   -12.649 1.00 96.03 245 A 1 
ATOM 1843 O O   . VAL A 1 245 ? -4.098  4.998   -13.582 1.00 95.29 245 A 1 
ATOM 1844 C CB  . VAL A 1 245 ? -5.112  4.752   -10.378 1.00 95.46 245 A 1 
ATOM 1845 C CG1 . VAL A 1 245 ? -5.779  3.582   -11.111 1.00 93.03 245 A 1 
ATOM 1846 C CG2 . VAL A 1 245 ? -4.534  4.204   -9.070  1.00 92.99 245 A 1 
ATOM 1847 N N   . SER A 1 246 ? -5.310  6.742   -12.838 1.00 95.17 246 A 1 
ATOM 1848 C CA  . SER A 1 246 ? -5.821  7.150   -14.150 1.00 94.61 246 A 1 
ATOM 1849 C C   . SER A 1 246 ? -4.709  7.527   -15.134 1.00 95.07 246 A 1 
ATOM 1850 O O   . SER A 1 246 ? -4.791  7.165   -16.300 1.00 94.31 246 A 1 
ATOM 1851 C CB  . SER A 1 246 ? -6.781  8.331   -13.990 1.00 93.30 246 A 1 
ATOM 1852 O OG  . SER A 1 246 ? -6.165  9.388   -13.274 1.00 84.96 246 A 1 
ATOM 1853 N N   . GLU A 1 247 ? -3.653  8.202   -14.685 1.00 95.70 247 A 1 
ATOM 1854 C CA  . GLU A 1 247 ? -2.520  8.620   -15.527 1.00 95.89 247 A 1 
ATOM 1855 C C   . GLU A 1 247 ? -1.634  7.436   -15.923 1.00 96.15 247 A 1 
ATOM 1856 O O   . GLU A 1 247 ? -1.157  7.365   -17.056 1.00 94.94 247 A 1 
ATOM 1857 C CB  . GLU A 1 247 ? -1.639  9.620   -14.769 1.00 95.16 247 A 1 
ATOM 1858 C CG  . GLU A 1 247 ? -2.320  10.954  -14.452 1.00 85.59 247 A 1 
ATOM 1859 C CD  . GLU A 1 247 ? -1.469  11.827  -13.517 1.00 84.24 247 A 1 
ATOM 1860 O OE1 . GLU A 1 247 ? -1.865  12.993  -13.316 1.00 75.11 247 A 1 
ATOM 1861 O OE2 . GLU A 1 247 ? -0.464  11.314  -12.963 1.00 76.87 247 A 1 
ATOM 1862 N N   . VAL A 1 248 ? -1.407  6.510   -14.992 1.00 96.73 248 A 1 
ATOM 1863 C CA  . VAL A 1 248 ? -0.604  5.306   -15.256 1.00 96.78 248 A 1 
ATOM 1864 C C   . VAL A 1 248 ? -1.275  4.446   -16.325 1.00 96.49 248 A 1 
ATOM 1865 O O   . VAL A 1 248 ? -0.611  4.039   -17.281 1.00 95.52 248 A 1 
ATOM 1866 C CB  . VAL A 1 248 ? -0.338  4.530   -13.953 1.00 96.67 248 A 1 
ATOM 1867 C CG1 . VAL A 1 248 ? 0.350   3.191   -14.222 1.00 94.91 248 A 1 
ATOM 1868 C CG2 . VAL A 1 248 ? 0.588   5.341   -13.036 1.00 95.02 248 A 1 
ATOM 1869 N N   . LEU A 1 249 ? -2.591  4.267   -16.232 1.00 96.46 249 A 1 
ATOM 1870 C CA  . LEU A 1 249 ? -3.382  3.455   -17.162 1.00 95.82 249 A 1 
ATOM 1871 C C   . LEU A 1 249 ? -3.548  4.070   -18.563 1.00 95.30 249 A 1 
ATOM 1872 O O   . LEU A 1 249 ? -4.006  3.372   -19.465 1.00 93.97 249 A 1 
ATOM 1873 C CB  . LEU A 1 249 ? -4.744  3.163   -16.520 1.00 95.35 249 A 1 
ATOM 1874 C CG  . LEU A 1 249 ? -4.666  2.199   -15.324 1.00 93.99 249 A 1 
ATOM 1875 C CD1 . LEU A 1 249 ? -6.026  2.157   -14.641 1.00 89.49 249 A 1 
ATOM 1876 C CD2 . LEU A 1 249 ? -4.310  0.773   -15.749 1.00 89.15 249 A 1 
ATOM 1877 N N   . GLN A 1 250 ? -3.149  5.331   -18.790 1.00 95.79 250 A 1 
ATOM 1878 C CA  . GLN A 1 250 ? -3.102  5.907   -20.148 1.00 94.97 250 A 1 
ATOM 1879 C C   . GLN A 1 250 ? -1.941  5.365   -20.995 1.00 94.65 250 A 1 
ATOM 1880 O O   . GLN A 1 250 ? -1.898  5.635   -22.199 1.00 92.35 250 A 1 
ATOM 1881 C CB  . GLN A 1 250 ? -3.041  7.444   -20.106 1.00 94.04 250 A 1 
ATOM 1882 C CG  . GLN A 1 250 ? -4.230  8.112   -19.418 1.00 91.56 250 A 1 
ATOM 1883 C CD  . GLN A 1 250 ? -5.578  7.590   -19.893 1.00 92.29 250 A 1 
ATOM 1884 O OE1 . GLN A 1 250 ? -5.924  7.635   -21.067 1.00 84.30 250 A 1 
ATOM 1885 N NE2 . GLN A 1 250 ? -6.383  7.050   -18.999 1.00 83.71 250 A 1 
ATOM 1886 N N   . ARG A 1 251 ? -1.009  4.624   -20.399 1.00 94.58 251 A 1 
ATOM 1887 C CA  . ARG A 1 251 ? 0.133   3.984   -21.070 1.00 94.59 251 A 1 
ATOM 1888 C C   . ARG A 1 251 ? 0.117   2.469   -20.863 1.00 95.37 251 A 1 
ATOM 1889 O O   . ARG A 1 251 ? 0.962   1.934   -20.146 1.00 94.24 251 A 1 
ATOM 1890 C CB  . ARG A 1 251 ? 1.437   4.627   -20.581 1.00 93.82 251 A 1 
ATOM 1891 C CG  . ARG A 1 251 ? 1.602   6.077   -21.049 1.00 90.05 251 A 1 
ATOM 1892 C CD  . ARG A 1 251 ? 1.688   6.221   -22.574 1.00 86.61 251 A 1 
ATOM 1893 N NE  . ARG A 1 251 ? 2.809   5.453   -23.139 1.00 82.21 251 A 1 
ATOM 1894 C CZ  . ARG A 1 251 ? 4.068   5.817   -23.236 1.00 77.18 251 A 1 
ATOM 1895 N NH1 . ARG A 1 251 ? 4.490   6.992   -22.847 1.00 70.41 251 A 1 
ATOM 1896 N NH2 . ARG A 1 251 ? 4.941   4.987   -23.726 1.00 67.24 251 A 1 
ATOM 1897 N N   . PRO A 1 252 ? -0.879  1.783   -21.468 1.00 94.92 252 A 1 
ATOM 1898 C CA  . PRO A 1 252 ? -1.026  0.334   -21.359 1.00 94.60 252 A 1 
ATOM 1899 C C   . PRO A 1 252 ? 0.194   -0.421  -21.903 1.00 95.04 252 A 1 
ATOM 1900 O O   . PRO A 1 252 ? 0.577   -1.435  -21.319 1.00 94.24 252 A 1 
ATOM 1901 C CB  . PRO A 1 252 ? -2.311  0.008   -22.122 1.00 93.21 252 A 1 
ATOM 1902 C CG  . PRO A 1 252 ? -2.445  1.142   -23.132 1.00 90.94 252 A 1 
ATOM 1903 C CD  . PRO A 1 252 ? -1.903  2.326   -22.350 1.00 93.35 252 A 1 
ATOM 1904 N N   . ASP A 1 253 ? 0.865   0.123   -22.917 1.00 94.37 253 A 1 
ATOM 1905 C CA  . ASP A 1 253 ? 2.120   -0.390  -23.478 1.00 93.90 253 A 1 
ATOM 1906 C C   . ASP A 1 253 ? 3.190   -0.651  -22.403 1.00 94.91 253 A 1 
ATOM 1907 O O   . ASP A 1 253 ? 3.725   -1.754  -22.307 1.00 94.21 253 A 1 
ATOM 1908 C CB  . ASP A 1 253 ? 2.633   0.603   -24.550 1.00 92.68 253 A 1 
ATOM 1909 C CG  . ASP A 1 253 ? 2.883   2.048   -24.074 1.00 90.73 253 A 1 
ATOM 1910 O OD1 . ASP A 1 253 ? 2.006   2.662   -23.418 1.00 87.51 253 A 1 
ATOM 1911 O OD2 . ASP A 1 253 ? 3.948   2.641   -24.373 1.00 87.72 253 A 1 
ATOM 1912 N N   . ILE A 1 254 ? 3.423   0.317   -21.517 1.00 95.05 254 A 1 
ATOM 1913 C CA  . ILE A 1 254 ? 4.425   0.189   -20.442 1.00 95.64 254 A 1 
ATOM 1914 C C   . ILE A 1 254 ? 4.023   -0.889  -19.424 1.00 96.35 254 A 1 
ATOM 1915 O O   . ILE A 1 254 ? 4.876   -1.575  -18.864 1.00 95.67 254 A 1 
ATOM 1916 C CB  . ILE A 1 254 ? 4.636   1.551   -19.739 1.00 95.29 254 A 1 
ATOM 1917 C CG1 . ILE A 1 254 ? 5.134   2.606   -20.754 1.00 93.66 254 A 1 
ATOM 1918 C CG2 . ILE A 1 254 ? 5.612   1.444   -18.546 1.00 93.46 254 A 1 
ATOM 1919 C CD1 . ILE A 1 254 ? 5.377   3.998   -20.165 1.00 89.16 254 A 1 
ATOM 1920 N N   . LEU A 1 255 ? 2.719   -1.020  -19.134 1.00 95.95 255 A 1 
ATOM 1921 C CA  . LEU A 1 255 ? 2.228   -2.018  -18.183 1.00 96.12 255 A 1 
ATOM 1922 C C   . LEU A 1 255 ? 2.351   -3.435  -18.757 1.00 96.13 255 A 1 
ATOM 1923 O O   . LEU A 1 255 ? 2.765   -4.343  -18.038 1.00 95.53 255 A 1 
ATOM 1924 C CB  . LEU A 1 255 ? 0.774   -1.718  -17.779 1.00 96.04 255 A 1 
ATOM 1925 C CG  . LEU A 1 255 ? 0.626   -0.621  -16.703 1.00 94.57 255 A 1 
ATOM 1926 C CD1 . LEU A 1 255 ? 0.775   0.792   -17.262 1.00 87.56 255 A 1 
ATOM 1927 C CD2 . LEU A 1 255 ? -0.760  -0.708  -16.062 1.00 88.10 255 A 1 
ATOM 1928 N N   . GLU A 1 256 ? 2.017   -3.620  -20.041 1.00 96.01 256 A 1 
ATOM 1929 C CA  . GLU A 1 256 ? 2.157   -4.902  -20.737 1.00 95.44 256 A 1 
ATOM 1930 C C   . GLU A 1 256 ? 3.626   -5.338  -20.829 1.00 95.77 256 A 1 
ATOM 1931 O O   . GLU A 1 256 ? 3.929   -6.489  -20.505 1.00 95.05 256 A 1 
ATOM 1932 C CB  . GLU A 1 256 ? 1.522   -4.836  -22.137 1.00 94.26 256 A 1 
ATOM 1933 C CG  . GLU A 1 256 ? -0.013  -4.817  -22.062 1.00 88.69 256 A 1 
ATOM 1934 C CD  . GLU A 1 256 ? -0.728  -4.907  -23.421 1.00 85.74 256 A 1 
ATOM 1935 O OE1 . GLU A 1 256 ? -1.966  -5.155  -23.393 1.00 76.82 256 A 1 
ATOM 1936 O OE2 . GLU A 1 256 ? -0.074  -4.804  -24.478 1.00 77.47 256 A 1 
ATOM 1937 N N   . ASP A 1 257 ? 4.534   -4.420  -21.168 1.00 95.58 257 A 1 
ATOM 1938 C CA  . ASP A 1 257 ? 5.979   -4.681  -21.204 1.00 96.14 257 A 1 
ATOM 1939 C C   . ASP A 1 257 ? 6.515   -5.095  -19.821 1.00 96.56 257 A 1 
ATOM 1940 O O   . ASP A 1 257 ? 7.355   -5.990  -19.714 1.00 95.18 257 A 1 
ATOM 1941 C CB  . ASP A 1 257 ? 6.728   -3.429  -21.707 1.00 95.63 257 A 1 
ATOM 1942 C CG  . ASP A 1 257 ? 6.610   -3.163  -23.215 1.00 92.79 257 A 1 
ATOM 1943 O OD1 . ASP A 1 257 ? 6.231   -4.089  -23.970 1.00 87.59 257 A 1 
ATOM 1944 O OD2 . ASP A 1 257 ? 6.993   -2.038  -23.623 1.00 88.22 257 A 1 
ATOM 1945 N N   . ALA A 1 258 ? 5.969   -4.509  -18.743 1.00 96.35 258 A 1 
ATOM 1946 C CA  . ALA A 1 258 ? 6.276   -4.881  -17.355 1.00 96.25 258 A 1 
ATOM 1947 C C   . ALA A 1 258 ? 5.575   -6.176  -16.874 1.00 96.37 258 A 1 
ATOM 1948 O O   . ALA A 1 258 ? 5.665   -6.538  -15.690 1.00 94.75 258 A 1 
ATOM 1949 C CB  . ALA A 1 258 ? 5.955   -3.677  -16.458 1.00 96.01 258 A 1 
ATOM 1950 N N   . GLY A 1 259 ? 4.839   -6.862  -17.750 1.00 96.68 259 A 1 
ATOM 1951 C CA  . GLY A 1 259 ? 4.110   -8.091  -17.432 1.00 96.19 259 A 1 
ATOM 1952 C C   . GLY A 1 259 ? 2.891   -7.879  -16.532 1.00 96.37 259 A 1 
ATOM 1953 O O   . GLY A 1 259 ? 2.476   -8.807  -15.826 1.00 94.59 259 A 1 
ATOM 1954 N N   . VAL A 1 260 ? 2.310   -6.672  -16.531 1.00 96.05 260 A 1 
ATOM 1955 C CA  . VAL A 1 260 ? 1.125   -6.316  -15.747 1.00 95.71 260 A 1 
ATOM 1956 C C   . VAL A 1 260 ? -0.126  -6.460  -16.610 1.00 94.51 260 A 1 
ATOM 1957 O O   . VAL A 1 260 ? -0.260  -5.843  -17.663 1.00 91.32 260 A 1 
ATOM 1958 C CB  . VAL A 1 260 ? 1.248   -4.899  -15.165 1.00 95.30 260 A 1 
ATOM 1959 C CG1 . VAL A 1 260 ? -0.020  -4.480  -14.409 1.00 93.02 260 A 1 
ATOM 1960 C CG2 . VAL A 1 260 ? 2.424   -4.814  -14.178 1.00 93.54 260 A 1 
ATOM 1961 N N   . ASN A 1 261 ? -1.105  -7.235  -16.132 1.00 93.80 261 A 1 
ATOM 1962 C CA  . ASN A 1 261 ? -2.402  -7.335  -16.798 1.00 92.90 261 A 1 
ATOM 1963 C C   . ASN A 1 261 ? -3.162  -6.006  -16.744 1.00 93.62 261 A 1 
ATOM 1964 O O   . ASN A 1 261 ? -3.288  -5.413  -15.680 1.00 90.93 261 A 1 
ATOM 1965 C CB  . ASN A 1 261 ? -3.235  -8.438  -16.140 1.00 89.64 261 A 1 
ATOM 1966 C CG  . ASN A 1 261 ? -2.760  -9.820  -16.522 1.00 82.38 261 A 1 
ATOM 1967 O OD1 . ASN A 1 261 ? -2.616  -10.153 -17.681 1.00 73.61 261 A 1 
ATOM 1968 N ND2 . ASN A 1 261 ? -2.561  -10.697 -15.572 1.00 73.81 261 A 1 
ATOM 1969 N N   . ILE A 1 262 ? -3.762  -5.589  -17.849 1.00 93.65 262 A 1 
ATOM 1970 C CA  . ILE A 1 262 ? -4.519  -4.332  -17.945 1.00 93.25 262 A 1 
ATOM 1971 C C   . ILE A 1 262 ? -6.017  -4.599  -17.724 1.00 93.75 262 A 1 
ATOM 1972 O O   . ILE A 1 262 ? -6.540  -5.627  -18.181 1.00 91.60 262 A 1 
ATOM 1973 C CB  . ILE A 1 262 ? -4.224  -3.652  -19.298 1.00 90.33 262 A 1 
ATOM 1974 C CG1 . ILE A 1 262 ? -2.717  -3.371  -19.444 1.00 82.11 262 A 1 
ATOM 1975 C CG2 . ILE A 1 262 ? -4.994  -2.332  -19.447 1.00 79.74 262 A 1 
ATOM 1976 C CD1 . ILE A 1 262 ? -2.350  -3.089  -20.888 1.00 74.20 262 A 1 
ATOM 1977 N N   . PRO A 1 263 ? -6.772  -3.684  -17.067 1.00 92.77 263 A 1 
ATOM 1978 C CA  . PRO A 1 263 ? -8.225  -3.793  -16.970 1.00 92.63 263 A 1 
ATOM 1979 C C   . PRO A 1 263 ? -8.872  -3.945  -18.351 1.00 93.60 263 A 1 
ATOM 1980 O O   . PRO A 1 263 ? -8.575  -3.202  -19.284 1.00 92.44 263 A 1 
ATOM 1981 C CB  . PRO A 1 263 ? -8.702  -2.518  -16.266 1.00 91.48 263 A 1 
ATOM 1982 C CG  . PRO A 1 263 ? -7.486  -2.083  -15.452 1.00 89.70 263 A 1 
ATOM 1983 C CD  . PRO A 1 263 ? -6.312  -2.506  -16.330 1.00 91.14 263 A 1 
ATOM 1984 N N   . ARG A 1 264 ? -9.830  -4.867  -18.491 1.00 93.02 264 A 1 
ATOM 1985 C CA  . ARG A 1 264 ? -10.494 -5.148  -19.781 1.00 93.53 264 A 1 
ATOM 1986 C C   . ARG A 1 264 ? -11.141 -3.911  -20.411 1.00 94.91 264 A 1 
ATOM 1987 O O   . ARG A 1 264 ? -11.208 -3.809  -21.633 1.00 94.00 264 A 1 
ATOM 1988 C CB  . ARG A 1 264 ? -11.562 -6.239  -19.611 1.00 92.00 264 A 1 
ATOM 1989 C CG  . ARG A 1 264 ? -10.964 -7.614  -19.303 1.00 85.09 264 A 1 
ATOM 1990 C CD  . ARG A 1 264 ? -12.089 -8.654  -19.244 1.00 78.31 264 A 1 
ATOM 1991 N NE  . ARG A 1 264 ? -11.573 -10.005 -18.971 1.00 70.31 264 A 1 
ATOM 1992 C CZ  . ARG A 1 264 ? -12.285 -11.116 -18.877 1.00 62.88 264 A 1 
ATOM 1993 N NH1 . ARG A 1 264 ? -13.586 -11.114 -19.014 1.00 55.13 264 A 1 
ATOM 1994 N NH2 . ARG A 1 264 ? -11.701 -12.255 -18.640 1.00 54.39 264 A 1 
ATOM 1995 N N   . VAL A 1 265 ? -11.635 -3.000  -19.588 1.00 93.02 265 A 1 
ATOM 1996 C CA  . VAL A 1 265 ? -12.227 -1.738  -20.048 1.00 93.79 265 A 1 
ATOM 1997 C C   . VAL A 1 265 ? -11.178 -0.808  -20.656 1.00 94.91 265 A 1 
ATOM 1998 O O   . VAL A 1 265 ? -11.459 -0.183  -21.676 1.00 94.52 265 A 1 
ATOM 1999 C CB  . VAL A 1 265 ? -13.011 -1.037  -18.923 1.00 92.50 265 A 1 
ATOM 2000 C CG1 . VAL A 1 265 ? -14.230 -1.888  -18.520 1.00 87.61 265 A 1 
ATOM 2001 C CG2 . VAL A 1 265 ? -12.177 -0.755  -17.667 1.00 87.54 265 A 1 
ATOM 2002 N N   . THR A 1 266 ? -9.966  -0.786  -20.109 1.00 93.97 266 A 1 
ATOM 2003 C CA  . THR A 1 266 ? -8.816  -0.045  -20.645 1.00 93.85 266 A 1 
ATOM 2004 C C   . THR A 1 266 ? -8.382  -0.628  -21.990 1.00 94.45 266 A 1 
ATOM 2005 O O   . THR A 1 266 ? -8.331  0.102   -22.978 1.00 93.71 266 A 1 
ATOM 2006 C CB  . THR A 1 266 ? -7.651  -0.052  -19.644 1.00 93.37 266 A 1 
ATOM 2007 O OG1 . THR A 1 266 ? -8.105  0.352   -18.373 1.00 89.69 266 A 1 
ATOM 2008 C CG2 . THR A 1 266 ? -6.515  0.882   -20.042 1.00 89.40 266 A 1 
ATOM 2009 N N   . THR A 1 267 ? -8.223  -1.957  -22.080 1.00 94.49 267 A 1 
ATOM 2010 C CA  . THR A 1 267 ? -7.918  -2.651  -23.348 1.00 93.65 267 A 1 
ATOM 2011 C C   . THR A 1 267 ? -8.984  -2.410  -24.424 1.00 94.44 267 A 1 
ATOM 2012 O O   . THR A 1 267 ? -8.677  -2.257  -25.607 1.00 93.84 267 A 1 
ATOM 2013 C CB  . THR A 1 267 ? -7.811  -4.169  -23.121 1.00 92.32 267 A 1 
ATOM 2014 O OG1 . THR A 1 267 ? -7.005  -4.483  -22.018 1.00 86.73 267 A 1 
ATOM 2015 C CG2 . THR A 1 267 ? -7.247  -4.915  -24.329 1.00 86.27 267 A 1 
ATOM 2016 N N   . LEU A 1 268 ? -10.266 -2.376  -24.046 1.00 93.10 268 A 1 
ATOM 2017 C CA  . LEU A 1 268 ? -11.347 -2.036  -24.973 1.00 93.09 268 A 1 
ATOM 2018 C C   . LEU A 1 268 ? -11.201 -0.601  -25.492 1.00 93.72 268 A 1 
ATOM 2019 O O   . LEU A 1 268 ? -11.326 -0.379  -26.695 1.00 93.75 268 A 1 
ATOM 2020 C CB  . LEU A 1 268 ? -12.709 -2.257  -24.288 1.00 92.99 268 A 1 
ATOM 2021 C CG  . LEU A 1 268 ? -13.920 -1.829  -25.141 1.00 90.33 268 A 1 
ATOM 2022 C CD1 . LEU A 1 268 ? -14.035 -2.644  -26.433 1.00 86.80 268 A 1 
ATOM 2023 C CD2 . LEU A 1 268 ? -15.209 -2.009  -24.341 1.00 87.09 268 A 1 
ATOM 2024 N N   . GLY A 1 269 ? -10.949 0.357   -24.603 1.00 93.06 269 A 1 
ATOM 2025 C CA  . GLY A 1 269 ? -10.732 1.759   -24.956 1.00 92.60 269 A 1 
ATOM 2026 C C   . GLY A 1 269 ? -9.554  1.944   -25.910 1.00 92.84 269 A 1 
ATOM 2027 O O   . GLY A 1 269 ? -9.693  2.633   -26.923 1.00 92.03 269 A 1 
ATOM 2028 N N   . GLU A 1 270 ? -8.442  1.266   -25.651 1.00 94.57 270 A 1 
ATOM 2029 C CA  . GLU A 1 270 ? -7.252  1.274   -26.509 1.00 93.31 270 A 1 
ATOM 2030 C C   . GLU A 1 270 ? -7.558  0.755   -27.921 1.00 93.02 270 A 1 
ATOM 2031 O O   . GLU A 1 270 ? -7.365  1.476   -28.904 1.00 91.70 270 A 1 
ATOM 2032 C CB  . GLU A 1 270 ? -6.165  0.441   -25.833 1.00 92.09 270 A 1 
ATOM 2033 C CG  . GLU A 1 270 ? -4.860  0.484   -26.640 1.00 84.21 270 A 1 
ATOM 2034 C CD  . GLU A 1 270 ? -3.759  -0.288  -25.909 1.00 79.42 270 A 1 
ATOM 2035 O OE1 . GLU A 1 270 ? -2.615  0.203   -25.968 1.00 69.53 270 A 1 
ATOM 2036 O OE2 . GLU A 1 270 ? -4.109  -1.303  -25.264 1.00 70.00 270 A 1 
ATOM 2037 N N   . ARG A 1 271 ? -8.182  -0.423  -28.050 1.00 94.05 271 A 1 
ATOM 2038 C CA  . ARG A 1 271 ? -8.569  -0.985  -29.361 1.00 93.06 271 A 1 
ATOM 2039 C C   . ARG A 1 271 ? -9.557  -0.105  -30.129 1.00 93.40 271 A 1 
ATOM 2040 O O   . ARG A 1 271 ? -9.587  -0.128  -31.362 1.00 91.84 271 A 1 
ATOM 2041 C CB  . ARG A 1 271 ? -9.190  -2.368  -29.157 1.00 92.92 271 A 1 
ATOM 2042 C CG  . ARG A 1 271 ? -8.141  -3.413  -28.770 1.00 86.67 271 A 1 
ATOM 2043 C CD  . ARG A 1 271 ? -8.840  -4.758  -28.578 1.00 79.95 271 A 1 
ATOM 2044 N NE  . ARG A 1 271 ? -7.874  -5.808  -28.232 1.00 72.65 271 A 1 
ATOM 2045 C CZ  . ARG A 1 271 ? -8.127  -7.095  -28.082 1.00 64.48 271 A 1 
ATOM 2046 N NH1 . ARG A 1 271 ? -9.324  -7.587  -28.242 1.00 57.81 271 A 1 
ATOM 2047 N NH2 . ARG A 1 271 ? -7.162  -7.915  -27.763 1.00 57.49 271 A 1 
ATOM 2048 N N   . LEU A 1 272 ? -10.427 0.617   -29.431 1.00 91.87 272 A 1 
ATOM 2049 C CA  . LEU A 1 272 ? -11.339 1.580   -30.051 1.00 90.64 272 A 1 
ATOM 2050 C C   . LEU A 1 272 ? -10.590 2.830   -30.528 1.00 90.07 272 A 1 
ATOM 2051 O O   . LEU A 1 272 ? -10.920 3.346   -31.599 1.00 88.82 272 A 1 
ATOM 2052 C CB  . LEU A 1 272 ? -12.464 1.933   -29.060 1.00 91.13 272 A 1 
ATOM 2053 C CG  . LEU A 1 272 ? -13.483 0.793   -28.858 1.00 89.75 272 A 1 
ATOM 2054 C CD1 . LEU A 1 272 ? -14.352 1.084   -27.642 1.00 86.98 272 A 1 
ATOM 2055 C CD2 . LEU A 1 272 ? -14.405 0.616   -30.069 1.00 88.04 272 A 1 
ATOM 2056 N N   . ARG A 1 273 ? -9.569  3.261   -29.785 1.00 92.64 273 A 1 
ATOM 2057 C CA  . ARG A 1 273 ? -8.672  4.364   -30.156 1.00 91.64 273 A 1 
ATOM 2058 C C   . ARG A 1 273 ? -7.836  4.012   -31.390 1.00 91.20 273 A 1 
ATOM 2059 O O   . ARG A 1 273 ? -7.827  4.797   -32.334 1.00 89.45 273 A 1 
ATOM 2060 C CB  . ARG A 1 273 ? -7.803  4.729   -28.939 1.00 90.04 273 A 1 
ATOM 2061 C CG  . ARG A 1 273 ? -6.954  5.981   -29.169 1.00 83.40 273 A 1 
ATOM 2062 C CD  . ARG A 1 273 ? -5.971  6.206   -28.008 1.00 84.08 273 A 1 
ATOM 2063 N NE  . ARG A 1 273 ? -6.636  6.611   -26.757 1.00 79.13 273 A 1 
ATOM 2064 C CZ  . ARG A 1 273 ? -6.061  6.689   -25.565 1.00 78.55 273 A 1 
ATOM 2065 N NH1 . ARG A 1 273 ? -4.826  6.333   -25.352 1.00 71.33 273 A 1 
ATOM 2066 N NH2 . ARG A 1 273 ? -6.722  7.138   -24.544 1.00 67.66 273 A 1 
ATOM 2067 N N   . GLU A 1 274 ? -7.246  2.831   -31.451 1.00 91.06 274 A 1 
ATOM 2068 C CA  . GLU A 1 274 ? -6.494  2.324   -32.615 1.00 90.39 274 A 1 
ATOM 2069 C C   . GLU A 1 274 ? -7.339  2.315   -33.899 1.00 89.96 274 A 1 
ATOM 2070 O O   . GLU A 1 274 ? -6.860  2.620   -34.990 1.00 87.52 274 A 1 
ATOM 2071 C CB  . GLU A 1 274 ? -6.054  0.883   -32.355 1.00 89.62 274 A 1 
ATOM 2072 C CG  . GLU A 1 274 ? -4.957  0.737   -31.294 1.00 85.68 274 A 1 
ATOM 2073 C CD  . GLU A 1 274 ? -4.640  -0.745  -31.027 1.00 83.93 274 A 1 
ATOM 2074 O OE1 . GLU A 1 274 ? -3.516  -1.022  -30.578 1.00 78.02 274 A 1 
ATOM 2075 O OE2 . GLU A 1 274 ? -5.529  -1.598  -31.301 1.00 79.15 274 A 1 
ATOM 2076 N N   . LYS A 1 275 ? -8.641  2.010   -33.766 1.00 87.75 275 A 1 
ATOM 2077 C CA  . LYS A 1 275 ? -9.603  2.031   -34.881 1.00 86.37 275 A 1 
ATOM 2078 C C   . LYS A 1 275 ? -10.148 3.427   -35.204 1.00 86.45 275 A 1 
ATOM 2079 O O   . LYS A 1 275 ? -11.048 3.540   -36.040 1.00 83.35 275 A 1 
ATOM 2080 C CB  . LYS A 1 275 ? -10.727 1.025   -34.597 1.00 87.00 275 A 1 
ATOM 2081 C CG  . LYS A 1 275 ? -10.192 -0.412  -34.653 1.00 85.36 275 A 1 
ATOM 2082 C CD  . LYS A 1 275 ? -11.302 -1.416  -34.349 1.00 80.24 275 A 1 
ATOM 2083 C CE  . LYS A 1 275 ? -10.675 -2.809  -34.391 1.00 77.25 275 A 1 
ATOM 2084 N NZ  . LYS A 1 275 ? -11.676 -3.879  -34.164 1.00 68.66 275 A 1 
ATOM 2085 N N   . GLY A 1 276 ? -9.678  4.476   -34.542 1.00 87.15 276 A 1 
ATOM 2086 C CA  . GLY A 1 276 ? -10.166 5.851   -34.710 1.00 86.06 276 A 1 
ATOM 2087 C C   . GLY A 1 276 ? -11.625 6.056   -34.281 1.00 86.48 276 A 1 
ATOM 2088 O O   . GLY A 1 276 ? -12.278 7.002   -34.726 1.00 83.66 276 A 1 
ATOM 2089 N N   . LEU A 1 277 ? -12.170 5.157   -33.453 1.00 85.82 277 A 1 
ATOM 2090 C CA  . LEU A 1 277 ? -13.553 5.213   -32.965 1.00 85.14 277 A 1 
ATOM 2091 C C   . LEU A 1 277 ? -13.680 5.971   -31.641 1.00 85.93 277 A 1 
ATOM 2092 O O   . LEU A 1 277 ? -14.780 6.394   -31.297 1.00 83.78 277 A 1 
ATOM 2093 C CB  . LEU A 1 277 ? -14.105 3.786   -32.818 1.00 84.78 277 A 1 
ATOM 2094 C CG  . LEU A 1 277 ? -14.177 2.977   -34.127 1.00 83.08 277 A 1 
ATOM 2095 C CD1 . LEU A 1 277 ? -14.656 1.556   -33.819 1.00 80.12 277 A 1 
ATOM 2096 C CD2 . LEU A 1 277 ? -15.138 3.603   -35.140 1.00 80.08 277 A 1 
ATOM 2097 N N   . TYR A 1 278 ? -12.576 6.132   -30.913 1.00 86.81 278 A 1 
ATOM 2098 C CA  . TYR A 1 278 ? -12.513 6.830   -29.631 1.00 87.32 278 A 1 
ATOM 2099 C C   . TYR A 1 278 ? -11.231 7.658   -29.534 1.00 87.46 278 A 1 
ATOM 2100 O O   . TYR A 1 278 ? -10.186 7.235   -30.022 1.00 85.41 278 A 1 
ATOM 2101 C CB  . TYR A 1 278 ? -12.608 5.798   -28.503 1.00 87.16 278 A 1 
ATOM 2102 C CG  . TYR A 1 278 ? -12.659 6.413   -27.121 1.00 87.71 278 A 1 
ATOM 2103 C CD1 . TYR A 1 278 ? -11.651 6.123   -26.181 1.00 83.97 278 A 1 
ATOM 2104 C CD2 . TYR A 1 278 ? -13.717 7.272   -26.772 1.00 84.01 278 A 1 
ATOM 2105 C CE1 . TYR A 1 278 ? -11.710 6.682   -24.893 1.00 82.98 278 A 1 
ATOM 2106 C CE2 . TYR A 1 278 ? -13.774 7.838   -25.491 1.00 83.18 278 A 1 
ATOM 2107 C CZ  . TYR A 1 278 ? -12.774 7.541   -24.546 1.00 85.73 278 A 1 
ATOM 2108 O OH  . TYR A 1 278 ? -12.832 8.080   -23.302 1.00 84.28 278 A 1 
ATOM 2109 N N   . VAL A 1 279 ? -11.313 8.854   -28.950 1.00 90.90 279 A 1 
ATOM 2110 C CA  . VAL A 1 279 ? -10.176 9.786   -28.806 1.00 89.69 279 A 1 
ATOM 2111 C C   . VAL A 1 279 ? -9.987  10.289  -27.373 1.00 89.07 279 A 1 
ATOM 2112 O O   . VAL A 1 279 ? -9.054  11.038  -27.113 1.00 83.44 279 A 1 
ATOM 2113 C CB  . VAL A 1 279 ? -10.300 10.986  -29.778 1.00 86.76 279 A 1 
ATOM 2114 C CG1 . VAL A 1 279 ? -10.221 10.529  -31.241 1.00 78.96 279 A 1 
ATOM 2115 C CG2 . VAL A 1 279 ? -11.597 11.781  -29.577 1.00 78.88 279 A 1 
ATOM 2116 N N   . GLY A 1 280 ? -10.876 9.901   -26.452 1.00 90.11 280 A 1 
ATOM 2117 C CA  . GLY A 1 280 ? -10.807 10.315  -25.048 1.00 90.07 280 A 1 
ATOM 2118 C C   . GLY A 1 280 ? -9.827  9.486   -24.209 1.00 91.72 280 A 1 
ATOM 2119 O O   . GLY A 1 280 ? -9.110  8.618   -24.726 1.00 90.54 280 A 1 
ATOM 2120 N N   . ASP A 1 281 ? -9.825  9.730   -22.911 1.00 92.69 281 A 1 
ATOM 2121 C CA  . ASP A 1 281 ? -9.013  8.984   -21.948 1.00 93.58 281 A 1 
ATOM 2122 C C   . ASP A 1 281 ? -9.465  7.525   -21.828 1.00 94.97 281 A 1 
ATOM 2123 O O   . ASP A 1 281 ? -10.657 7.204   -21.915 1.00 94.05 281 A 1 
ATOM 2124 C CB  . ASP A 1 281 ? -9.041  9.675   -20.577 1.00 91.69 281 A 1 
ATOM 2125 C CG  . ASP A 1 281 ? -8.420  11.074  -20.613 1.00 87.96 281 A 1 
ATOM 2126 O OD1 . ASP A 1 281 ? -7.485  11.273  -21.424 1.00 82.47 281 A 1 
ATOM 2127 O OD2 . ASP A 1 281 ? -8.924  11.935  -19.864 1.00 82.74 281 A 1 
ATOM 2128 N N   . LEU A 1 282 ? -8.497  6.631   -21.619 1.00 93.22 282 A 1 
ATOM 2129 C CA  . LEU A 1 282 ? -8.778  5.211   -21.435 1.00 94.24 282 A 1 
ATOM 2130 C C   . LEU A 1 282 ? -9.513  4.985   -20.107 1.00 94.46 282 A 1 
ATOM 2131 O O   . LEU A 1 282 ? -9.006  5.410   -19.060 1.00 92.75 282 A 1 
ATOM 2132 C CB  . LEU A 1 282 ? -7.481  4.391   -21.491 1.00 93.65 282 A 1 
ATOM 2133 C CG  . LEU A 1 282 ? -6.754  4.430   -22.845 1.00 93.26 282 A 1 
ATOM 2134 C CD1 . LEU A 1 282 ? -5.452  3.638   -22.764 1.00 90.38 282 A 1 
ATOM 2135 C CD2 . LEU A 1 282 ? -7.606  3.851   -23.977 1.00 90.83 282 A 1 
ATOM 2136 N N   . PRO A 1 283 ? -10.677 4.319   -20.119 1.00 95.02 283 A 1 
ATOM 2137 C CA  . PRO A 1 283 ? -11.421 4.027   -18.902 1.00 94.13 283 A 1 
ATOM 2138 C C   . PRO A 1 283 ? -10.676 3.000   -18.044 1.00 93.45 283 A 1 
ATOM 2139 O O   . PRO A 1 283 ? -10.057 2.076   -18.568 1.00 92.00 283 A 1 
ATOM 2140 C CB  . PRO A 1 283 ? -12.769 3.489   -19.383 1.00 93.49 283 A 1 
ATOM 2141 C CG  . PRO A 1 283 ? -12.426 2.822   -20.713 1.00 92.49 283 A 1 
ATOM 2142 C CD  . PRO A 1 283 ? -11.335 3.723   -21.276 1.00 94.40 283 A 1 
ATOM 2143 N N   . HIS A 1 284 ? -10.789 3.125   -16.732 1.00 93.08 284 A 1 
ATOM 2144 C CA  . HIS A 1 284 ? -10.250 2.136   -15.791 1.00 90.67 284 A 1 
ATOM 2145 C C   . HIS A 1 284 ? -11.326 1.471   -14.920 1.00 89.47 284 A 1 
ATOM 2146 O O   . HIS A 1 284 ? -11.033 0.534   -14.182 1.00 85.69 284 A 1 
ATOM 2147 C CB  . HIS A 1 284 ? -9.131  2.774   -14.961 1.00 88.56 284 A 1 
ATOM 2148 C CG  . HIS A 1 284 ? -9.563  3.967   -14.159 1.00 88.70 284 A 1 
ATOM 2149 N ND1 . HIS A 1 284 ? -9.490  5.277   -14.563 1.00 78.61 284 A 1 
ATOM 2150 C CD2 . HIS A 1 284 ? -10.054 3.959   -12.882 1.00 79.89 284 A 1 
ATOM 2151 C CE1 . HIS A 1 284 ? -9.924  6.047   -13.548 1.00 80.40 284 A 1 
ATOM 2152 N NE2 . HIS A 1 284 ? -10.277 5.289   -12.505 1.00 82.23 284 A 1 
ATOM 2153 N N   . ASP A 1 285 ? -12.585 1.903   -15.065 1.00 89.04 285 A 1 
ATOM 2154 C CA  . ASP A 1 285 ? -13.744 1.333   -14.382 1.00 89.16 285 A 1 
ATOM 2155 C C   . ASP A 1 285 ? -14.968 1.211   -15.317 1.00 91.46 285 A 1 
ATOM 2156 O O   . ASP A 1 285 ? -14.979 1.683   -16.465 1.00 91.37 285 A 1 
ATOM 2157 C CB  . ASP A 1 285 ? -14.023 2.130   -13.088 1.00 86.67 285 A 1 
ATOM 2158 C CG  . ASP A 1 285 ? -14.463 3.579   -13.308 1.00 85.83 285 A 1 
ATOM 2159 O OD1 . ASP A 1 285 ? -15.215 3.824   -14.277 1.00 82.44 285 A 1 
ATOM 2160 O OD2 . ASP A 1 285 ? -14.100 4.442   -12.490 1.00 81.08 285 A 1 
ATOM 2161 N N   . LEU A 1 286 ? -16.020 0.532   -14.846 1.00 89.10 286 A 1 
ATOM 2162 C CA  . LEU A 1 286 ? -17.254 0.322   -15.615 1.00 90.37 286 A 1 
ATOM 2163 C C   . LEU A 1 286 ? -18.047 1.618   -15.884 1.00 92.40 286 A 1 
ATOM 2164 O O   . LEU A 1 286 ? -18.520 1.771   -17.015 1.00 92.43 286 A 1 
ATOM 2165 C CB  . LEU A 1 286 ? -18.143 -0.734  -14.930 1.00 88.71 286 A 1 
ATOM 2166 C CG  . LEU A 1 286 ? -17.605 -2.173  -14.961 1.00 82.97 286 A 1 
ATOM 2167 C CD1 . LEU A 1 286 ? -18.526 -3.067  -14.128 1.00 79.31 286 A 1 
ATOM 2168 C CD2 . LEU A 1 286 ? -17.561 -2.742  -16.383 1.00 78.17 286 A 1 
ATOM 2169 N N   . PRO A 1 287 ? -18.208 2.549   -14.935 1.00 91.42 287 A 1 
ATOM 2170 C CA  . PRO A 1 287 ? -18.836 3.845   -15.192 1.00 91.90 287 A 1 
ATOM 2171 C C   . PRO A 1 287 ? -18.174 4.622   -16.337 1.00 93.61 287 A 1 
ATOM 2172 O O   . PRO A 1 287 ? -18.864 5.055   -17.263 1.00 93.55 287 A 1 
ATOM 2173 C CB  . PRO A 1 287 ? -18.746 4.611   -13.867 1.00 90.64 287 A 1 
ATOM 2174 C CG  . PRO A 1 287 ? -18.761 3.507   -12.817 1.00 87.87 287 A 1 
ATOM 2175 C CD  . PRO A 1 287 ? -17.992 2.380   -13.498 1.00 89.10 287 A 1 
ATOM 2176 N N   . GLN A 1 288 ? -16.846 4.736   -16.338 1.00 91.63 288 A 1 
ATOM 2177 C CA  . GLN A 1 288 ? -16.093 5.403   -17.401 1.00 91.97 288 A 1 
ATOM 2178 C C   . GLN A 1 288 ? -16.230 4.674   -18.743 1.00 93.52 288 A 1 
ATOM 2179 O O   . GLN A 1 288 ? -16.476 5.305   -19.773 1.00 93.46 288 A 1 
ATOM 2180 C CB  . GLN A 1 288 ? -14.618 5.482   -17.008 1.00 91.07 288 A 1 
ATOM 2181 C CG  . GLN A 1 288 ? -14.355 6.475   -15.872 1.00 88.44 288 A 1 
ATOM 2182 C CD  . GLN A 1 288 ? -12.907 6.410   -15.413 1.00 87.80 288 A 1 
ATOM 2183 O OE1 . GLN A 1 288 ? -12.033 5.851   -16.059 1.00 80.88 288 A 1 
ATOM 2184 N NE2 . GLN A 1 288 ? -12.602 6.977   -14.273 1.00 79.24 288 A 1 
ATOM 2185 N N   . ALA A 1 289 ? -16.164 3.339   -18.749 1.00 92.10 289 A 1 
ATOM 2186 C CA  . ALA A 1 289 ? -16.394 2.547   -19.955 1.00 92.43 289 A 1 
ATOM 2187 C C   . ALA A 1 289 ? -17.808 2.745   -20.525 1.00 93.53 289 A 1 
ATOM 2188 O O   . ALA A 1 289 ? -17.990 2.817   -21.742 1.00 93.55 289 A 1 
ATOM 2189 C CB  . ALA A 1 289 ? -16.126 1.077   -19.630 1.00 92.15 289 A 1 
ATOM 2190 N N   . GLN A 1 290 ? -18.823 2.889   -19.671 1.00 92.94 290 A 1 
ATOM 2191 C CA  . GLN A 1 290 ? -20.186 3.195   -20.104 1.00 92.37 290 A 1 
ATOM 2192 C C   . GLN A 1 290 ? -20.278 4.576   -20.764 1.00 92.17 290 A 1 
ATOM 2193 O O   . GLN A 1 290 ? -20.946 4.715   -21.796 1.00 92.05 290 A 1 
ATOM 2194 C CB  . GLN A 1 290 ? -21.143 3.088   -18.909 1.00 92.23 290 A 1 
ATOM 2195 C CG  . GLN A 1 290 ? -22.609 3.150   -19.354 1.00 83.72 290 A 1 
ATOM 2196 C CD  . GLN A 1 290 ? -23.591 3.168   -18.187 1.00 80.67 290 A 1 
ATOM 2197 O OE1 . GLN A 1 290 ? -23.306 3.578   -17.085 1.00 75.16 290 A 1 
ATOM 2198 N NE2 . GLN A 1 290 ? -24.828 2.774   -18.398 1.00 72.05 290 A 1 
ATOM 2199 N N   . ILE A 1 291 ? -19.617 5.592   -20.207 1.00 91.54 291 A 1 
ATOM 2200 C CA  . ILE A 1 291 ? -19.549 6.940   -20.788 1.00 90.76 291 A 1 
ATOM 2201 C C   . ILE A 1 291 ? -18.871 6.887   -22.160 1.00 91.02 291 A 1 
ATOM 2202 O O   . ILE A 1 291 ? -19.443 7.383   -23.135 1.00 89.97 291 A 1 
ATOM 2203 C CB  . ILE A 1 291 ? -18.840 7.914   -19.818 1.00 90.52 291 A 1 
ATOM 2204 C CG1 . ILE A 1 291 ? -19.704 8.128   -18.554 1.00 87.61 291 A 1 
ATOM 2205 C CG2 . ILE A 1 291 ? -18.561 9.268   -20.501 1.00 87.62 291 A 1 
ATOM 2206 C CD1 . ILE A 1 291 ? -18.948 8.794   -17.395 1.00 81.07 291 A 1 
ATOM 2207 N N   . MET A 1 292 ? -17.717 6.219   -22.262 1.00 90.17 292 A 1 
ATOM 2208 C CA  . MET A 1 292 ? -16.999 5.995   -23.521 1.00 90.07 292 A 1 
ATOM 2209 C C   . MET A 1 292 ? -17.914 5.389   -24.595 1.00 89.99 292 A 1 
ATOM 2210 O O   . MET A 1 292 ? -18.028 5.926   -25.700 1.00 90.05 292 A 1 
ATOM 2211 C CB  . MET A 1 292 ? -15.796 5.075   -23.243 1.00 90.32 292 A 1 
ATOM 2212 C CG  . MET A 1 292 ? -15.011 4.727   -24.510 1.00 89.06 292 A 1 
ATOM 2213 S SD  . MET A 1 292 ? -13.667 3.537   -24.270 1.00 89.31 292 A 1 
ATOM 2214 C CE  . MET A 1 292 ? -14.595 2.022   -23.939 1.00 81.37 292 A 1 
ATOM 2215 N N   . MET A 1 293 ? -18.615 4.301   -24.287 1.00 90.53 293 A 1 
ATOM 2216 C CA  . MET A 1 293 ? -19.502 3.630   -25.242 1.00 89.53 293 A 1 
ATOM 2217 C C   . MET A 1 293 ? -20.683 4.510   -25.673 1.00 89.46 293 A 1 
ATOM 2218 O O   . MET A 1 293 ? -21.020 4.532   -26.856 1.00 88.18 293 A 1 
ATOM 2219 C CB  . MET A 1 293 ? -19.997 2.301   -24.661 1.00 88.95 293 A 1 
ATOM 2220 C CG  . MET A 1 293 ? -18.891 1.239   -24.594 1.00 84.66 293 A 1 
ATOM 2221 S SD  . MET A 1 293 ? -18.020 0.883   -26.152 1.00 83.65 293 A 1 
ATOM 2222 C CE  . MET A 1 293 ? -19.386 0.350   -27.210 1.00 73.03 293 A 1 
ATOM 2223 N N   . LYS A 1 294 ? -21.281 5.273   -24.756 1.00 89.79 294 A 1 
ATOM 2224 C CA  . LYS A 1 294 ? -22.351 6.232   -25.090 1.00 87.80 294 A 1 
ATOM 2225 C C   . LYS A 1 294 ? -21.870 7.306   -26.064 1.00 87.14 294 A 1 
ATOM 2226 O O   . LYS A 1 294 ? -22.572 7.597   -27.031 1.00 86.22 294 A 1 
ATOM 2227 C CB  . LYS A 1 294 ? -22.908 6.885   -23.817 1.00 88.49 294 A 1 
ATOM 2228 C CG  . LYS A 1 294 ? -23.851 5.955   -23.044 1.00 85.66 294 A 1 
ATOM 2229 C CD  . LYS A 1 294 ? -24.293 6.629   -21.735 1.00 81.96 294 A 1 
ATOM 2230 C CE  . LYS A 1 294 ? -25.262 5.725   -20.970 1.00 78.25 294 A 1 
ATOM 2231 N NZ  . LYS A 1 294 ? -25.626 6.301   -19.652 1.00 70.38 294 A 1 
ATOM 2232 N N   . GLN A 1 295 ? -20.666 7.849   -25.859 1.00 89.29 295 A 1 
ATOM 2233 C CA  . GLN A 1 295 ? -20.066 8.841   -26.757 1.00 87.08 295 A 1 
ATOM 2234 C C   . GLN A 1 295 ? -19.856 8.275   -28.167 1.00 86.56 295 A 1 
ATOM 2235 O O   . GLN A 1 295 ? -20.231 8.912   -29.149 1.00 84.84 295 A 1 
ATOM 2236 C CB  . GLN A 1 295 ? -18.727 9.319   -26.183 1.00 86.79 295 A 1 
ATOM 2237 C CG  . GLN A 1 295 ? -18.881 10.215  -24.944 1.00 82.26 295 A 1 
ATOM 2238 C CD  . GLN A 1 295 ? -17.534 10.543  -24.305 1.00 80.96 295 A 1 
ATOM 2239 O OE1 . GLN A 1 295 ? -16.498 9.984   -24.635 1.00 77.30 295 A 1 
ATOM 2240 N NE2 . GLN A 1 295 ? -17.487 11.458  -23.364 1.00 74.41 295 A 1 
ATOM 2241 N N   . ILE A 1 296 ? -19.320 7.055   -28.282 1.00 86.81 296 A 1 
ATOM 2242 C CA  . ILE A 1 296 ? -19.084 6.393   -29.574 1.00 85.31 296 A 1 
ATOM 2243 C C   . ILE A 1 296 ? -20.397 6.153   -30.332 1.00 84.03 296 A 1 
ATOM 2244 O O   . ILE A 1 296 ? -20.461 6.386   -31.541 1.00 81.30 296 A 1 
ATOM 2245 C CB  . ILE A 1 296 ? -18.314 5.073   -29.351 1.00 85.57 296 A 1 
ATOM 2246 C CG1 . ILE A 1 296 ? -16.888 5.382   -28.845 1.00 83.36 296 A 1 
ATOM 2247 C CG2 . ILE A 1 296 ? -18.245 4.235   -30.642 1.00 83.42 296 A 1 
ATOM 2248 C CD1 . ILE A 1 296 ? -16.181 4.166   -28.260 1.00 80.31 296 A 1 
ATOM 2249 N N   . ILE A 1 297 ? -21.445 5.689   -29.640 1.00 87.03 297 A 1 
ATOM 2250 C CA  . ILE A 1 297 ? -22.763 5.445   -30.243 1.00 84.38 297 A 1 
ATOM 2251 C C   . ILE A 1 297 ? -23.363 6.763   -30.745 1.00 83.02 297 A 1 
ATOM 2252 O O   . ILE A 1 297 ? -23.717 6.848   -31.919 1.00 80.86 297 A 1 
ATOM 2253 C CB  . ILE A 1 297 ? -23.686 4.702   -29.249 1.00 84.44 297 A 1 
ATOM 2254 C CG1 . ILE A 1 297 ? -23.168 3.260   -29.026 1.00 81.35 297 A 1 
ATOM 2255 C CG2 . ILE A 1 297 ? -25.137 4.659   -29.764 1.00 80.58 297 A 1 
ATOM 2256 C CD1 . ILE A 1 297 ? -23.781 2.567   -27.805 1.00 76.36 297 A 1 
ATOM 2257 N N   . ALA A 1 298 ? -23.387 7.805   -29.920 1.00 86.06 298 A 1 
ATOM 2258 C CA  . ALA A 1 298 ? -23.915 9.117   -30.295 1.00 84.33 298 A 1 
ATOM 2259 C C   . ALA A 1 298 ? -23.188 9.716   -31.515 1.00 83.17 298 A 1 
ATOM 2260 O O   . ALA A 1 298 ? -23.824 10.228  -32.437 1.00 80.50 298 A 1 
ATOM 2261 C CB  . ALA A 1 298 ? -23.807 10.037  -29.072 1.00 83.25 298 A 1 
ATOM 2262 N N   . LEU A 1 299 ? -21.853 9.582   -31.581 1.00 83.70 299 A 1 
ATOM 2263 C CA  . LEU A 1 299 ? -21.059 10.055  -32.720 1.00 81.38 299 A 1 
ATOM 2264 C C   . LEU A 1 299 ? -21.396 9.305   -34.021 1.00 80.69 299 A 1 
ATOM 2265 O O   . LEU A 1 299 ? -21.397 9.894   -35.106 1.00 77.15 299 A 1 
ATOM 2266 C CB  . LEU A 1 299 ? -19.557 9.905   -32.389 1.00 79.47 299 A 1 
ATOM 2267 C CG  . LEU A 1 299 ? -18.721 11.073  -32.941 1.00 71.49 299 A 1 
ATOM 2268 C CD1 . LEU A 1 299 ? -18.483 12.101  -31.840 1.00 68.20 299 A 1 
ATOM 2269 C CD2 . LEU A 1 299 ? -17.369 10.596  -33.457 1.00 67.48 299 A 1 
ATOM 2270 N N   . ARG A 1 300 ? -21.680 7.991   -33.936 1.00 81.87 300 A 1 
ATOM 2271 C CA  . ARG A 1 300 ? -22.103 7.184   -35.091 1.00 79.06 300 A 1 
ATOM 2272 C C   . ARG A 1 300 ? -23.504 7.546   -35.573 1.00 79.25 300 A 1 
ATOM 2273 O O   . ARG A 1 300 ? -23.722 7.590   -36.782 1.00 74.92 300 A 1 
ATOM 2274 C CB  . ARG A 1 300 ? -22.040 5.691   -34.758 1.00 76.42 300 A 1 
ATOM 2275 C CG  . ARG A 1 300 ? -20.629 5.126   -34.941 1.00 69.06 300 A 1 
ATOM 2276 C CD  . ARG A 1 300 ? -20.673 3.609   -34.757 1.00 65.23 300 A 1 
ATOM 2277 N NE  . ARG A 1 300 ? -19.426 2.970   -35.209 1.00 60.12 300 A 1 
ATOM 2278 C CZ  . ARG A 1 300 ? -19.244 1.678   -35.411 1.00 54.15 300 A 1 
ATOM 2279 N NH1 . ARG A 1 300 ? -20.181 0.800   -35.166 1.00 50.47 300 A 1 
ATOM 2280 N NH2 . ARG A 1 300 ? -18.108 1.235   -35.867 1.00 49.07 300 A 1 
ATOM 2281 N N   . GLU A 1 301 ? -24.439 7.786   -34.667 1.00 71.78 301 A 1 
ATOM 2282 C CA  . GLU A 1 301 ? -25.798 8.209   -35.002 1.00 71.79 301 A 1 
ATOM 2283 C C   . GLU A 1 301 ? -25.798 9.588   -35.669 1.00 68.71 301 A 1 
ATOM 2284 O O   . GLU A 1 301 ? -26.393 9.744   -36.737 1.00 66.52 301 A 1 
ATOM 2285 C CB  . GLU A 1 301 ? -26.674 8.194   -33.747 1.00 71.48 301 A 1 
ATOM 2286 C CG  . GLU A 1 301 ? -26.981 6.757   -33.310 1.00 67.85 301 A 1 
ATOM 2287 C CD  . GLU A 1 301 ? -27.804 6.666   -32.019 1.00 62.83 301 A 1 
ATOM 2288 O OE1 . GLU A 1 301 ? -28.280 5.543   -31.743 1.00 59.75 301 A 1 
ATOM 2289 O OE2 . GLU A 1 301 ? -27.920 7.688   -31.310 1.00 64.04 301 A 1 
ATOM 2290 N N   . ALA A 1 302 ? -25.027 10.539  -35.145 1.00 73.58 302 A 1 
ATOM 2291 C CA  . ALA A 1 302 ? -24.853 11.859  -35.749 1.00 71.13 302 A 1 
ATOM 2292 C C   . ALA A 1 302 ? -24.266 11.785  -37.171 1.00 69.42 302 A 1 
ATOM 2293 O O   . ALA A 1 302 ? -24.756 12.454  -38.082 1.00 66.48 302 A 1 
ATOM 2294 C CB  . ALA A 1 302 ? -23.972 12.703  -34.821 1.00 69.40 302 A 1 
ATOM 2295 N N   . ARG A 1 303 ? -23.266 10.928  -37.404 1.00 73.38 303 A 1 
ATOM 2296 C CA  . ARG A 1 303 ? -22.700 10.704  -38.750 1.00 72.14 303 A 1 
ATOM 2297 C C   . ARG A 1 303 ? -23.692 10.067  -39.723 1.00 69.40 303 A 1 
ATOM 2298 O O   . ARG A 1 303 ? -23.629 10.373  -40.903 1.00 66.84 303 A 1 
ATOM 2299 C CB  . ARG A 1 303 ? -21.431 9.846   -38.668 1.00 70.79 303 A 1 
ATOM 2300 C CG  . ARG A 1 303 ? -20.217 10.646  -38.177 1.00 67.19 303 A 1 
ATOM 2301 C CD  . ARG A 1 303 ? -18.992 9.726   -38.118 1.00 63.35 303 A 1 
ATOM 2302 N NE  . ARG A 1 303 ? -17.796 10.436  -37.636 1.00 59.20 303 A 1 
ATOM 2303 C CZ  . ARG A 1 303 ? -16.575 9.938   -37.535 1.00 52.94 303 A 1 
ATOM 2304 N NH1 . ARG A 1 303 ? -16.293 8.714   -37.885 1.00 50.00 303 A 1 
ATOM 2305 N NH2 . ARG A 1 303 ? -15.595 10.668  -37.067 1.00 48.82 303 A 1 
ATOM 2306 N N   . ARG A 1 304 ? -24.580 9.182   -39.259 1.00 67.02 304 A 1 
ATOM 2307 C CA  . ARG A 1 304 ? -25.636 8.587   -40.093 1.00 66.60 304 A 1 
ATOM 2308 C C   . ARG A 1 304 ? -26.743 9.581   -40.440 1.00 62.64 304 A 1 
ATOM 2309 O O   . ARG A 1 304 ? -27.277 9.488   -41.531 1.00 60.20 304 A 1 
ATOM 2310 C CB  . ARG A 1 304 ? -26.257 7.369   -39.393 1.00 67.05 304 A 1 
ATOM 2311 C CG  . ARG A 1 304 ? -25.400 6.114   -39.553 1.00 61.81 304 A 1 
ATOM 2312 C CD  . ARG A 1 304 ? -26.107 4.954   -38.851 1.00 59.29 304 A 1 
ATOM 2313 N NE  . ARG A 1 304 ? -25.444 3.667   -39.108 1.00 54.00 304 A 1 
ATOM 2314 C CZ  . ARG A 1 304 ? -25.835 2.496   -38.643 1.00 49.16 304 A 1 
ATOM 2315 N NH1 . ARG A 1 304 ? -26.859 2.379   -37.840 1.00 45.51 304 A 1 
ATOM 2316 N NH2 . ARG A 1 304 ? -25.204 1.407   -38.978 1.00 44.07 304 A 1 
ATOM 2317 N N   . ALA A 1 305 ? -27.069 10.496  -39.537 1.00 62.72 305 A 1 
ATOM 2318 C CA  . ALA A 1 305 ? -28.067 11.534  -39.785 1.00 61.84 305 A 1 
ATOM 2319 C C   . ALA A 1 305 ? -27.566 12.648  -40.730 1.00 60.65 305 A 1 
ATOM 2320 O O   . ALA A 1 305 ? -28.377 13.368  -41.303 1.00 59.21 305 A 1 
ATOM 2321 C CB  . ALA A 1 305 ? -28.497 12.103  -38.429 1.00 61.20 305 A 1 
ATOM 2322 N N   . ALA A 1 306 ? -26.241 12.794  -40.877 1.00 59.28 306 A 1 
ATOM 2323 C CA  . ALA A 1 306 ? -25.603 13.771  -41.756 1.00 61.74 306 A 1 
ATOM 2324 C C   . ALA A 1 306 ? -25.360 13.263  -43.195 1.00 61.17 306 A 1 
ATOM 2325 O O   . ALA A 1 306 ? -24.900 14.043  -44.031 1.00 59.61 306 A 1 
ATOM 2326 C CB  . ALA A 1 306 ? -24.296 14.217  -41.083 1.00 61.59 306 A 1 
ATOM 2327 N N   . LEU A 1 307 ? -25.614 11.978  -43.455 1.00 49.44 307 A 1 
ATOM 2328 C CA  . LEU A 1 307 ? -25.571 11.335  -44.776 1.00 51.16 307 A 1 
ATOM 2329 C C   . LEU A 1 307 ? -26.992 11.194  -45.329 1.00 43.40 307 A 1 
ATOM 2330 O O   . LEU A 1 307 ? -27.130 11.345  -46.563 1.00 38.08 307 A 1 
ATOM 2331 C CB  . LEU A 1 307 ? -24.922 9.942   -44.643 1.00 48.90 307 A 1 
ATOM 2332 C CG  . LEU A 1 307 ? -23.406 9.943   -44.457 1.00 41.00 307 A 1 
ATOM 2333 C CD1 . LEU A 1 307 ? -22.942 8.547   -44.028 1.00 39.23 307 A 1 
ATOM 2334 C CD2 . LEU A 1 307 ? -22.684 10.304  -45.753 1.00 46.13 307 A 1 
ATOM 2335 O OXT . LEU A 1 307 ? -27.879 10.890  -44.500 1.00 37.47 307 A 1 
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