# 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_if09152
#
_entry.id if09152
#
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 VAL 1   
1 n CYS 2   
1 n TRP 3   
1 n ARG 4   
1 n ARG 5   
1 n ARG 6   
1 n LYS 7   
1 n ARG 8   
1 n GLY 9   
1 n SER 10  
1 n GLY 11  
1 n GLY 12  
1 n PHE 13  
1 n THR 14  
1 n GLU 15  
1 n ASP 16  
1 n ILE 17  
1 n HIS 18  
1 n SER 19  
1 n THR 20  
1 n GLY 21  
1 n ASP 22  
1 n ILE 23  
1 n HIS 24  
1 n ASN 25  
1 n GLN 26  
1 n VAL 27  
1 n PHE 28  
1 n SER 29  
1 n PRO 30  
1 n ALA 31  
1 n GLY 32  
1 n PHE 33  
1 n GLN 34  
1 n GLU 35  
1 n LEU 36  
1 n PHE 37  
1 n ALA 38  
1 n ALA 39  
1 n TRP 40  
1 n ASN 41  
1 n ARG 42  
1 n PHE 43  
1 n PRO 44  
1 n ASP 45  
1 n ALA 46  
1 n VAL 47  
1 n PRO 48  
1 n PHE 49  
1 n ALA 50  
1 n GLY 51  
1 n GLY 52  
1 n THR 53  
1 n ASP 54  
1 n ILE 55  
1 n ILE 56  
1 n ARG 57  
1 n ALA 58  
1 n GLN 59  
1 n GLY 60  
1 n LYS 61  
1 n ARG 62  
1 n VAL 63  
1 n PRO 64  
1 n THR 65  
1 n LEU 66  
1 n PRO 67  
1 n GLN 68  
1 n ASN 69  
1 n ILE 70  
1 n LEU 71  
1 n SER 72  
1 n LEU 73  
1 n GLU 74  
1 n LYS 75  
1 n ILE 76  
1 n GLU 77  
1 n GLU 78  
1 n LEU 79  
1 n ARG 80  
1 n HIS 81  
1 n ILE 82  
1 n THR 83  
1 n ARG 84  
1 n THR 85  
1 n GLU 86  
1 n ARG 87  
1 n TYR 88  
1 n LEU 89  
1 n GLU 90  
1 n LEU 91  
1 n GLY 92  
1 n ALA 93  
1 n ALA 94  
1 n VAL 95  
1 n ARG 96  
1 n LEU 97  
1 n SER 98  
1 n GLU 99  
1 n ILE 100 
1 n ILE 101 
1 n ASN 102 
1 n LEU 103 
1 n GLY 104 
1 n LYS 105 
1 n ILE 106 
1 n VAL 107 
1 n PRO 108 
1 n ASP 109 
1 n ILE 110 
1 n LEU 111 
1 n THR 112 
1 n ARG 113 
1 n THR 114 
1 n LEU 115 
1 n GLU 116 
1 n GLY 117 
1 n ILE 118 
1 n ALA 119 
1 n GLY 120 
1 n PRO 121 
1 n GLN 122 
1 n LEU 123 
1 n ARG 124 
1 n ASN 125 
1 n LEU 126 
1 n ALA 127 
1 n THR 128 
1 n ILE 129 
1 n GLY 130 
1 n GLY 131 
1 n ASN 132 
1 n LEU 133 
1 n CYS 134 
1 n HIS 135 
1 n ARG 136 
1 n ASP 137 
1 n CYS 138 
1 n ARG 139 
1 n LEU 140 
1 n ASP 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n PRO 145 
1 n MET 146 
1 n THR 147 
1 n ALA 148 
1 n LEU 149 
1 n ASP 150 
1 n ALA 151 
1 n HIS 152 
1 n TYR 153 
1 n GLU 154 
1 n LEU 155 
1 n ARG 156 
1 n THR 157 
1 n ALA 158 
1 n GLN 159 
1 n THR 160 
1 n THR 161 
1 n ARG 162 
1 n TRP 163 
1 n ILE 164 
1 n SER 165 
1 n ALA 166 
1 n SER 167 
1 n ARG 168 
1 n PHE 169 
1 n ALA 170 
1 n SER 171 
1 n LEU 172 
1 n PRO 173 
1 n GLY 174 
1 n PRO 175 
1 n PRO 176 
1 n ALA 177 
1 n LEU 178 
1 n ALA 179 
1 n PRO 180 
1 n GLN 181 
1 n GLU 182 
1 n LEU 183 
1 n LEU 184 
1 n THR 185 
1 n ARG 186 
1 n ILE 187 
1 n ARG 188 
1 n VAL 189 
1 n PRO 190 
1 n LEU 191 
1 n ASP 192 
1 n GLN 193 
1 n TRP 194 
1 n ASN 195 
1 n TYR 196 
1 n SER 197 
1 n ARG 198 
1 n TYR 199 
1 n ARG 200 
1 n LYS 201 
1 n PHE 202 
1 n LYS 203 
1 n PRO 204 
1 n GLY 205 
1 n GLY 206 
1 n ALA 207 
1 n GLY 208 
1 n GLU 209 
1 n SER 210 
1 n GLY 211 
1 n ASN 212 
1 n VAL 213 
1 n ILE 214 
1 n VAL 215 
1 n PHE 216 
1 n ILE 217 
1 n LEU 218 
1 n LYS 219 
1 n ASN 220 
1 n GLN 221 
1 n LYS 222 
1 n ASN 223 
1 n LEU 224 
1 n LEU 225 
1 n ALA 226 
1 n ASP 227 
1 n LEU 228 
1 n ARG 229 
1 n VAL 230 
1 n VAL 231 
1 n TYR 232 
1 n SER 233 
1 n GLY 234 
1 n ASN 235 
1 n ILE 236 
1 n ILE 237 
1 n LEU 238 
1 n GLN 239 
1 n ASP 240 
1 n ARG 241 
1 n ASN 242 
1 n CYS 243 
1 n GLU 244 
1 n THR 245 
1 n PHE 246 
1 n LEU 247 
1 n ILE 248 
1 n GLY 249 
1 n LYS 250 
1 n ARG 251 
1 n LEU 252 
1 n PRO 253 
1 n LEU 254 
1 n ASN 255 
1 n ARG 256 
1 n LYS 257 
1 n GLU 258 
1 n ALA 259 
1 n GLN 260 
1 n ASP 261 
1 n PHE 262 
1 n ILE 263 
1 n GLU 264 
1 n SER 265 
1 n TRP 266 
1 n LYS 267 
1 n ARG 268 
1 n TYR 269 
1 n LEU 270 
1 n LEU 271 
1 n ALA 272 
1 n MET 273 
1 n GLU 274 
1 n SER 275 
1 n ALA 276 
1 n ALA 277 
1 n GLU 278 
1 n ASN 279 
1 n ALA 280 
1 n ALA 281 
1 n GLY 282 
1 n GLY 283 
1 n LEU 284 
1 n SER 285 
1 n ALA 286 
1 n ARG 287 
1 n GLN 288 
1 n ALA 289 
1 n ALA 290 
1 n LEU 291 
1 n LEU 292 
1 n LYS 293 
1 n VAL 294 
1 n GLN 295 
1 n ILE 296 
1 n ILE 297 
1 n ASN 298 
1 n PHE 299 
1 n ILE 300 
1 n GLU 301 
1 n ASN 302 
1 n ALA 303 
1 n VAL 304 
1 n MET 305 
1 n GLU 306 
1 n ILE 307 
1 n ALA 308 
1 n ASP 309 
#
_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 20:55:27)"
_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 80.37
_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 VAL . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 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 ASN . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
#
_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   . VAL A 1 1   ? -3.315  29.112  4.172   1.00 14.55 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -4.514  29.954  3.902   1.00 16.37 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.328  29.997  5.184   1.00 17.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.702  28.951  5.690   1.00 16.36 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -5.320  29.418  2.708   1.00 15.34 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -6.564  30.263  2.441   1.00 12.91 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -4.450  29.442  1.436   1.00 14.01 1   A 1 
ATOM 8    N N   . CYS A 1 2   ? -5.485  31.189  5.786   1.00 14.50 2   A 1 
ATOM 9    C CA  . CYS A 1 2   ? -6.042  31.387  7.132   1.00 16.91 2   A 1 
ATOM 10   C C   . CYS A 1 2   ? -7.580  31.418  7.057   1.00 17.84 2   A 1 
ATOM 11   O O   . CYS A 1 2   ? -8.140  32.312  6.423   1.00 17.36 2   A 1 
ATOM 12   C CB  . CYS A 1 2   ? -5.439  32.694  7.678   1.00 16.85 2   A 1 
ATOM 13   S SG  . CYS A 1 2   ? -5.619  32.802  9.471   1.00 13.13 2   A 1 
ATOM 14   N N   . TRP A 1 3   ? -8.275  30.452  7.677   1.00 21.05 3   A 1 
ATOM 15   C CA  . TRP A 1 3   ? -9.740  30.422  7.734   1.00 20.76 3   A 1 
ATOM 16   C C   . TRP A 1 3   ? -10.248 31.300  8.884   1.00 20.91 3   A 1 
ATOM 17   O O   . TRP A 1 3   ? -10.072 30.982  10.059  1.00 19.89 3   A 1 
ATOM 18   C CB  . TRP A 1 3   ? -10.235 28.974  7.828   1.00 20.79 3   A 1 
ATOM 19   C CG  . TRP A 1 3   ? -10.233 28.231  6.522   1.00 19.39 3   A 1 
ATOM 20   C CD1 . TRP A 1 3   ? -9.189  27.558  5.981   1.00 16.43 3   A 1 
ATOM 21   C CD2 . TRP A 1 3   ? -11.334 28.083  5.568   1.00 17.83 3   A 1 
ATOM 22   N NE1 . TRP A 1 3   ? -9.561  27.014  4.768   1.00 16.67 3   A 1 
ATOM 23   C CE2 . TRP A 1 3   ? -10.873 27.295  4.462   1.00 17.92 3   A 1 
ATOM 24   C CE3 . TRP A 1 3   ? -12.678 28.520  5.535   1.00 21.26 3   A 1 
ATOM 25   C CZ2 . TRP A 1 3   ? -11.704 26.964  3.379   1.00 20.83 3   A 1 
ATOM 26   C CZ3 . TRP A 1 3   ? -13.519 28.185  4.443   1.00 19.59 3   A 1 
ATOM 27   C CH2 . TRP A 1 3   ? -13.035 27.412  3.371   1.00 19.77 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -10.896 32.418  8.550   1.00 16.78 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -11.573 33.306  9.506   1.00 20.04 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -12.922 32.694  9.909   1.00 20.39 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -13.847 32.623  9.108   1.00 19.84 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -11.721 34.718  8.907   1.00 19.58 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -11.082 35.811  9.784   1.00 16.49 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -11.290 37.198  9.162   1.00 15.91 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -10.593 38.257  9.920   1.00 14.23 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -10.815 39.562  9.847   1.00 13.13 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -11.737 40.071  9.083   1.00 12.27 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -10.096 40.398  10.549  1.00 12.20 4   A 1 
ATOM 39   N N   . ARG A 1 5   ? -13.041 32.293  11.180  1.00 17.57 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? -14.256 31.760  11.818  1.00 21.68 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? -15.277 32.899  11.981  1.00 22.19 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? -15.055 33.800  12.786  1.00 21.64 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? -13.822 31.129  13.164  1.00 21.36 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? -14.642 29.914  13.622  1.00 18.53 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? -14.071 29.373  14.948  1.00 17.76 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? -14.644 28.069  15.340  1.00 16.10 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? -14.391 27.395  16.454  1.00 15.18 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? -13.610 27.859  17.389  1.00 13.85 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? -14.916 26.215  16.649  1.00 13.81 5   A 1 
ATOM 50   N N   . ARG A 1 6   ? -16.390 32.872  11.258  1.00 22.57 6   A 1 
ATOM 51   C CA  . ARG A 1 6   ? -17.523 33.793  11.463  1.00 26.94 6   A 1 
ATOM 52   C C   . ARG A 1 6   ? -18.530 33.131  12.411  1.00 26.82 6   A 1 
ATOM 53   O O   . ARG A 1 6   ? -19.115 32.112  12.065  1.00 25.90 6   A 1 
ATOM 54   C CB  . ARG A 1 6   ? -18.132 34.227  10.108  1.00 26.72 6   A 1 
ATOM 55   C CG  . ARG A 1 6   ? -18.312 35.761  10.007  1.00 23.97 6   A 1 
ATOM 56   C CD  . ARG A 1 6   ? -18.903 36.166  8.647   1.00 23.41 6   A 1 
ATOM 57   N NE  . ARG A 1 6   ? -18.938 37.636  8.460   1.00 21.12 6   A 1 
ATOM 58   C CZ  . ARG A 1 6   ? -19.400 38.281  7.397   1.00 20.03 6   A 1 
ATOM 59   N NH1 . ARG A 1 6   ? -19.920 37.656  6.380   1.00 18.51 6   A 1 
ATOM 60   N NH2 . ARG A 1 6   ? -19.339 39.581  7.329   1.00 18.30 6   A 1 
ATOM 61   N N   . LYS A 1 7   ? -18.700 33.688  13.620  1.00 24.42 7   A 1 
ATOM 62   C CA  . LYS A 1 7   ? -19.784 33.335  14.553  1.00 28.93 7   A 1 
ATOM 63   C C   . LYS A 1 7   ? -21.078 34.036  14.111  1.00 28.95 7   A 1 
ATOM 64   O O   . LYS A 1 7   ? -21.099 35.260  14.072  1.00 27.64 7   A 1 
ATOM 65   C CB  . LYS A 1 7   ? -19.455 33.795  15.992  1.00 27.74 7   A 1 
ATOM 66   C CG  . LYS A 1 7   ? -18.633 32.829  16.863  1.00 24.89 7   A 1 
ATOM 67   C CD  . LYS A 1 7   ? -18.509 33.410  18.289  1.00 23.03 7   A 1 
ATOM 68   C CE  . LYS A 1 7   ? -17.843 32.439  19.274  1.00 19.82 7   A 1 
ATOM 69   N NZ  . LYS A 1 7   ? -17.807 32.990  20.661  1.00 18.95 7   A 1 
ATOM 70   N N   . ARG A 1 8   ? -22.153 33.277  13.892  1.00 27.79 8   A 1 
ATOM 71   C CA  . ARG A 1 8   ? -23.586 33.596  14.093  1.00 31.56 8   A 1 
ATOM 72   C C   . ARG A 1 8   ? -24.257 32.239  14.354  1.00 30.31 8   A 1 
ATOM 73   O O   . ARG A 1 8   ? -23.875 31.274  13.691  1.00 28.78 8   A 1 
ATOM 74   C CB  . ARG A 1 8   ? -24.198 34.301  12.862  1.00 31.33 8   A 1 
ATOM 75   C CG  . ARG A 1 8   ? -23.737 35.765  12.711  1.00 29.24 8   A 1 
ATOM 76   C CD  . ARG A 1 8   ? -24.553 36.533  11.656  1.00 27.83 8   A 1 
ATOM 77   N NE  . ARG A 1 8   ? -24.116 37.948  11.570  1.00 26.59 8   A 1 
ATOM 78   C CZ  . ARG A 1 8   ? -24.612 38.870  10.755  1.00 25.82 8   A 1 
ATOM 79   N NH1 . ARG A 1 8   ? -25.540 38.599  9.882   1.00 24.43 8   A 1 
ATOM 80   N NH2 . ARG A 1 8   ? -24.177 40.097  10.805  1.00 24.69 8   A 1 
ATOM 81   N N   . GLY A 1 9   ? -25.054 31.998  15.413  1.00 29.49 9   A 1 
ATOM 82   C CA  . GLY A 1 9   ? -26.250 32.738  15.808  1.00 33.96 9   A 1 
ATOM 83   C C   . GLY A 1 9   ? -27.421 31.782  15.562  1.00 33.76 9   A 1 
ATOM 84   O O   . GLY A 1 9   ? -27.650 31.411  14.423  1.00 31.71 9   A 1 
ATOM 85   N N   . SER A 1 10  ? -28.061 31.301  16.644  1.00 26.26 10  A 1 
ATOM 86   C CA  . SER A 1 10  ? -29.191 30.360  16.688  1.00 30.36 10  A 1 
ATOM 87   C C   . SER A 1 10  ? -30.310 30.706  15.695  1.00 29.86 10  A 1 
ATOM 88   O O   . SER A 1 10  ? -30.785 31.842  15.715  1.00 28.03 10  A 1 
ATOM 89   C CB  . SER A 1 10  ? -29.779 30.440  18.101  1.00 29.68 10  A 1 
ATOM 90   O OG  . SER A 1 10  ? -29.898 31.806  18.483  1.00 27.05 10  A 1 
ATOM 91   N N   . GLY A 1 11  ? -30.787 29.724  14.922  1.00 26.55 11  A 1 
ATOM 92   C CA  . GLY A 1 11  ? -32.010 29.835  14.119  1.00 30.73 11  A 1 
ATOM 93   C C   . GLY A 1 11  ? -32.081 28.821  12.977  1.00 31.22 11  A 1 
ATOM 94   O O   . GLY A 1 11  ? -31.188 28.797  12.145  1.00 29.62 11  A 1 
ATOM 95   N N   . GLY A 1 12  ? -33.141 27.985  13.002  1.00 24.33 12  A 1 
ATOM 96   C CA  . GLY A 1 12  ? -33.785 27.227  11.930  1.00 28.09 12  A 1 
ATOM 97   C C   . GLY A 1 12  ? -33.048 26.918  10.628  1.00 28.50 12  A 1 
ATOM 98   O O   . GLY A 1 12  ? -32.683 27.808  9.874   1.00 26.90 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -32.958 25.617  10.311  1.00 22.46 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -32.770 25.134  8.941   1.00 25.80 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -33.942 25.609  8.066   1.00 25.97 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -35.068 25.162  8.262   1.00 25.09 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -32.730 23.594  8.944   1.00 24.67 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -31.358 22.960  8.988   1.00 22.88 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -30.798 22.447  7.797   1.00 21.39 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -30.649 22.834  10.195  1.00 21.24 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -29.546 21.811  7.820   1.00 20.59 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -29.392 22.203  10.214  1.00 21.43 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -28.842 21.686  9.027   1.00 22.57 13  A 1 
ATOM 110  N N   . THR A 1 14  ? -33.677 26.464  7.096   1.00 23.61 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? -34.491 26.627  5.887   1.00 26.89 14  A 1 
ATOM 112  C C   . THR A 1 14  ? -33.545 26.666  4.695   1.00 27.74 14  A 1 
ATOM 113  O O   . THR A 1 14  ? -32.647 27.502  4.629   1.00 26.86 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? -35.397 27.874  5.919   1.00 25.73 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? -34.712 28.993  6.433   1.00 22.56 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? -36.631 27.650  6.799   1.00 22.70 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? -33.714 25.689  3.814   1.00 29.57 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? -33.098 25.641  2.491   1.00 32.25 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? -33.687 26.757  1.624   1.00 32.72 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? -34.867 26.701  1.290   1.00 31.76 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? -33.414 24.282  1.823   1.00 31.20 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? -32.655 23.088  2.412   1.00 27.60 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? -33.086 21.740  1.807   1.00 25.18 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? -32.206 20.858  1.675   1.00 23.31 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? -34.293 21.565  1.534   1.00 26.36 15  A 1 
ATOM 126  N N   . ASP A 1 16  ? -32.874 27.725  1.227   1.00 32.66 16  A 1 
ATOM 127  C CA  . ASP A 1 16  ? -33.161 28.564  0.065   1.00 35.87 16  A 1 
ATOM 128  C C   . ASP A 1 16  ? -32.141 28.235  -1.030  1.00 35.12 16  A 1 
ATOM 129  O O   . ASP A 1 16  ? -31.040 28.786  -1.115  1.00 33.16 16  A 1 
ATOM 130  C CB  . ASP A 1 16  ? -33.213 30.057  0.429   1.00 34.12 16  A 1 
ATOM 131  C CG  . ASP A 1 16  ? -34.557 30.498  1.029   1.00 30.12 16  A 1 
ATOM 132  O OD1 . ASP A 1 16  ? -35.601 29.936  0.627   1.00 27.60 16  A 1 
ATOM 133  O OD2 . ASP A 1 16  ? -34.530 31.459  1.833   1.00 27.02 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -32.511 27.261  -1.861  1.00 32.95 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -31.866 26.998  -3.150  1.00 35.25 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -32.557 27.902  -4.163  1.00 35.58 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -33.645 27.556  -4.611  1.00 34.14 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -32.012 25.505  -3.550  1.00 33.48 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -31.331 24.568  -2.529  1.00 30.52 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -31.444 25.263  -4.967  1.00 30.97 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -31.642 23.077  -2.757  1.00 28.73 17  A 1 
ATOM 142  N N   . HIS A 1 18  ? -31.956 29.025  -4.557  1.00 32.33 18  A 1 
ATOM 143  C CA  . HIS A 1 18  ? -32.290 29.631  -5.856  1.00 35.61 18  A 1 
ATOM 144  C C   . HIS A 1 18  ? -31.117 30.411  -6.475  1.00 35.73 18  A 1 
ATOM 145  O O   . HIS A 1 18  ? -30.585 31.361  -5.918  1.00 34.42 18  A 1 
ATOM 146  C CB  . HIS A 1 18  ? -33.595 30.462  -5.816  1.00 34.88 18  A 1 
ATOM 147  C CG  . HIS A 1 18  ? -34.841 29.716  -6.303  1.00 31.80 18  A 1 
ATOM 148  N ND1 . HIS A 1 18  ? -34.946 28.371  -6.588  1.00 28.76 18  A 1 
ATOM 149  C CD2 . HIS A 1 18  ? -36.084 30.242  -6.509  1.00 28.33 18  A 1 
ATOM 150  C CE1 . HIS A 1 18  ? -36.207 28.100  -6.944  1.00 28.20 18  A 1 
ATOM 151  N NE2 . HIS A 1 18  ? -36.941 29.209  -6.910  1.00 29.01 18  A 1 
ATOM 152  N N   . SER A 1 19  ? -30.802 29.989  -7.695  1.00 29.70 19  A 1 
ATOM 153  C CA  . SER A 1 19  ? -30.160 30.706  -8.815  1.00 33.95 19  A 1 
ATOM 154  C C   . SER A 1 19  ? -28.662 31.032  -8.746  1.00 34.55 19  A 1 
ATOM 155  O O   . SER A 1 19  ? -28.255 32.153  -8.461  1.00 33.09 19  A 1 
ATOM 156  C CB  . SER A 1 19  ? -31.008 31.901  -9.256  1.00 32.68 19  A 1 
ATOM 157  O OG  . SER A 1 19  ? -31.034 32.925  -8.294  1.00 28.67 19  A 1 
ATOM 158  N N   . THR A 1 20  ? -27.838 30.075  -9.160  1.00 36.80 20  A 1 
ATOM 159  C CA  . THR A 1 20  ? -26.893 30.166  -10.303 1.00 41.08 20  A 1 
ATOM 160  C C   . THR A 1 20  ? -26.289 28.775  -10.486 1.00 43.88 20  A 1 
ATOM 161  O O   . THR A 1 20  ? -26.020 28.094  -9.502  1.00 41.36 20  A 1 
ATOM 162  C CB  . THR A 1 20  ? -25.765 31.217  -10.144 1.00 38.05 20  A 1 
ATOM 163  O OG1 . THR A 1 20  ? -25.480 31.508  -8.802  1.00 33.65 20  A 1 
ATOM 164  C CG2 . THR A 1 20  ? -26.132 32.539  -10.830 1.00 33.96 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? -26.165 28.276  -11.711 1.00 41.71 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? -25.832 26.876  -12.033 1.00 48.20 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? -24.399 26.420  -11.715 1.00 52.42 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? -23.872 25.576  -12.436 1.00 49.61 21  A 1 
ATOM 169  N N   . ASP A 1 22  ? -23.783 26.932  -10.648 1.00 50.38 22  A 1 
ATOM 170  C CA  . ASP A 1 22  ? -22.497 26.476  -10.140 1.00 56.32 22  A 1 
ATOM 171  C C   . ASP A 1 22  ? -22.738 25.474  -9.008  1.00 58.48 22  A 1 
ATOM 172  O O   . ASP A 1 22  ? -23.112 25.839  -7.889  1.00 56.02 22  A 1 
ATOM 173  C CB  . ASP A 1 22  ? -21.640 27.670  -9.698  1.00 51.94 22  A 1 
ATOM 174  C CG  . ASP A 1 22  ? -21.120 28.505  -10.874 1.00 45.85 22  A 1 
ATOM 175  O OD1 . ASP A 1 22  ? -20.873 27.917  -11.951 1.00 41.85 22  A 1 
ATOM 176  O OD2 . ASP A 1 22  ? -20.930 29.722  -10.671 1.00 40.99 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? -22.546 24.197  -9.291  1.00 62.36 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? -22.563 23.148  -8.273  1.00 65.08 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? -21.329 23.356  -7.387  1.00 67.41 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? -20.199 23.051  -7.775  1.00 62.50 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? -22.615 21.741  -8.900  1.00 58.78 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? -23.793 21.582  -9.895  1.00 51.74 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? -22.761 20.730  -7.751  1.00 51.31 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? -23.821 20.235  -10.629 1.00 46.69 23  A 1 
ATOM 185  N N   . HIS A 1 24  ? -21.531 23.915  -6.196  1.00 71.70 24  A 1 
ATOM 186  C CA  . HIS A 1 24  ? -20.447 24.171  -5.253  1.00 73.99 24  A 1 
ATOM 187  C C   . HIS A 1 24  ? -19.887 22.868  -4.671  1.00 76.69 24  A 1 
ATOM 188  O O   . HIS A 1 24  ? -20.634 21.970  -4.289  1.00 72.35 24  A 1 
ATOM 189  C CB  . HIS A 1 24  ? -20.930 25.113  -4.147  1.00 67.25 24  A 1 
ATOM 190  C CG  . HIS A 1 24  ? -21.265 26.501  -4.642  1.00 59.43 24  A 1 
ATOM 191  N ND1 . HIS A 1 24  ? -20.420 27.358  -5.306  1.00 53.25 24  A 1 
ATOM 192  C CD2 . HIS A 1 24  ? -22.465 27.142  -4.513  1.00 50.51 24  A 1 
ATOM 193  C CE1 . HIS A 1 24  ? -21.093 28.485  -5.581  1.00 45.89 24  A 1 
ATOM 194  N NE2 . HIS A 1 24  ? -22.343 28.407  -5.099  1.00 48.04 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? -18.557 22.800  -4.526  1.00 75.92 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? -17.889 21.699  -3.834  1.00 77.63 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? -18.336 21.646  -2.365  1.00 79.07 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? -18.371 22.672  -1.677  1.00 75.71 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? -16.360 21.851  -3.934  1.00 73.72 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? -15.806 21.706  -5.344  1.00 70.42 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? -16.500 21.476  -6.309  1.00 65.12 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? -14.515 21.852  -5.513  1.00 64.56 25  A 1 
ATOM 203  N N   . GLN A 1 26  ? -18.616 20.445  -1.860  1.00 82.48 26  A 1 
ATOM 204  C CA  . GLN A 1 26  ? -19.103 20.205  -0.502  1.00 84.71 26  A 1 
ATOM 205  C C   . GLN A 1 26  ? -18.135 19.314  0.272   1.00 86.51 26  A 1 
ATOM 206  O O   . GLN A 1 26  ? -17.551 18.374  -0.264  1.00 84.28 26  A 1 
ATOM 207  C CB  . GLN A 1 26  ? -20.514 19.596  -0.544  1.00 80.77 26  A 1 
ATOM 208  C CG  . GLN A 1 26  ? -21.541 20.524  -1.212  1.00 72.99 26  A 1 
ATOM 209  C CD  . GLN A 1 26  ? -22.949 19.937  -1.234  1.00 72.21 26  A 1 
ATOM 210  O OE1 . GLN A 1 26  ? -23.276 18.977  -0.555  1.00 64.02 26  A 1 
ATOM 211  N NE2 . GLN A 1 26  ? -23.851 20.502  -2.005  1.00 61.41 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? -17.975 19.602  1.574   1.00 83.98 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? -17.194 18.767  2.489   1.00 85.21 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? -18.082 18.351  3.651   1.00 86.29 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? -18.471 19.178  4.474   1.00 84.88 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? -15.909 19.462  2.980   1.00 82.59 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? -15.077 18.500  3.844   1.00 76.45 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? -15.031 19.929  1.813   1.00 78.22 27  A 1 
ATOM 219  N N   . PHE A 1 28  ? -18.364 17.055  3.748   1.00 87.40 28  A 1 
ATOM 220  C CA  . PHE A 1 28  ? -19.082 16.446  4.862   1.00 87.60 28  A 1 
ATOM 221  C C   . PHE A 1 28  ? -18.075 15.971  5.905   1.00 88.86 28  A 1 
ATOM 222  O O   . PHE A 1 28  ? -17.053 15.379  5.569   1.00 87.68 28  A 1 
ATOM 223  C CB  . PHE A 1 28  ? -19.971 15.307  4.352   1.00 85.02 28  A 1 
ATOM 224  C CG  . PHE A 1 28  ? -20.937 15.746  3.268   1.00 79.86 28  A 1 
ATOM 225  C CD1 . PHE A 1 28  ? -22.160 16.344  3.618   1.00 73.41 28  A 1 
ATOM 226  C CD2 . PHE A 1 28  ? -20.585 15.602  1.912   1.00 73.59 28  A 1 
ATOM 227  C CE1 . PHE A 1 28  ? -23.031 16.804  2.617   1.00 69.49 28  A 1 
ATOM 228  C CE2 . PHE A 1 28  ? -21.455 16.065  0.907   1.00 69.64 28  A 1 
ATOM 229  C CZ  . PHE A 1 28  ? -22.677 16.668  1.262   1.00 70.94 28  A 1 
ATOM 230  N N   . SER A 1 29  ? -18.347 16.232  7.188   1.00 86.22 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? -17.482 15.827  8.307   1.00 88.08 29  A 1 
ATOM 232  C C   . SER A 1 29  ? -18.279 15.013  9.328   1.00 90.17 29  A 1 
ATOM 233  O O   . SER A 1 29  ? -18.605 15.555  10.394  1.00 88.89 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? -16.822 17.047  8.959   1.00 84.47 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? -16.071 17.806  8.035   1.00 75.74 29  A 1 
ATOM 236  N N   . PRO A 1 30  ? -18.641 13.750  9.013   1.00 89.01 30  A 1 
ATOM 237  C CA  . PRO A 1 30  ? -19.413 12.872  9.883   1.00 88.80 30  A 1 
ATOM 238  C C   . PRO A 1 30  ? -18.652 12.575  11.179  1.00 89.04 30  A 1 
ATOM 239  O O   . PRO A 1 30  ? -17.420 12.476  11.180  1.00 88.27 30  A 1 
ATOM 240  C CB  . PRO A 1 30  ? -19.656 11.600  9.064   1.00 87.95 30  A 1 
ATOM 241  C CG  . PRO A 1 30  ? -18.468 11.564  8.103   1.00 86.56 30  A 1 
ATOM 242  C CD  . PRO A 1 30  ? -18.241 13.035  7.799   1.00 89.26 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? -19.384 12.416  12.291  1.00 91.60 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? -18.824 12.071  13.599  1.00 91.03 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? -18.730 10.550  13.828  1.00 91.42 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? -17.990 10.107  14.701  1.00 88.65 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? -19.661 12.761  14.681  1.00 89.45 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -19.441 9.740   13.032  1.00 93.58 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -19.417 8.285   13.116  1.00 93.87 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -19.827 7.611   11.810  1.00 94.88 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -20.212 8.268   10.836  1.00 93.65 32  A 1 
ATOM 252  N N   . PHE A 1 33  ? -19.758 6.275   11.783  1.00 94.65 33  A 1 
ATOM 253  C CA  . PHE A 1 33  ? -20.032 5.491   10.574  1.00 94.75 33  A 1 
ATOM 254  C C   . PHE A 1 33  ? -21.469 5.630   10.064  1.00 95.04 33  A 1 
ATOM 255  O O   . PHE A 1 33  ? -21.683 5.648   8.858   1.00 93.99 33  A 1 
ATOM 256  C CB  . PHE A 1 33  ? -19.708 4.013   10.827  1.00 94.21 33  A 1 
ATOM 257  C CG  . PHE A 1 33  ? -18.234 3.726   11.030  1.00 94.83 33  A 1 
ATOM 258  C CD1 . PHE A 1 33  ? -17.310 4.061   10.024  1.00 92.24 33  A 1 
ATOM 259  C CD2 . PHE A 1 33  ? -17.785 3.120   12.216  1.00 92.77 33  A 1 
ATOM 260  C CE1 . PHE A 1 33  ? -15.939 3.804   10.208  1.00 92.20 33  A 1 
ATOM 261  C CE2 . PHE A 1 33  ? -16.415 2.860   12.400  1.00 92.31 33  A 1 
ATOM 262  C CZ  . PHE A 1 33  ? -15.490 3.206   11.397  1.00 92.91 33  A 1 
ATOM 263  N N   . GLN A 1 34  ? -22.460 5.765   10.946  1.00 94.79 34  A 1 
ATOM 264  C CA  . GLN A 1 34  ? -23.859 5.926   10.539  1.00 94.21 34  A 1 
ATOM 265  C C   . GLN A 1 34  ? -24.052 7.209   9.716   1.00 94.60 34  A 1 
ATOM 266  O O   . GLN A 1 34  ? -24.649 7.167   8.639   1.00 94.08 34  A 1 
ATOM 267  C CB  . GLN A 1 34  ? -24.753 5.904   11.782  1.00 93.13 34  A 1 
ATOM 268  C CG  . GLN A 1 34  ? -26.248 5.919   11.414  1.00 81.92 34  A 1 
ATOM 269  C CD  . GLN A 1 34  ? -27.154 5.847   12.641  1.00 75.05 34  A 1 
ATOM 270  O OE1 . GLN A 1 34  ? -26.727 5.780   13.778  1.00 67.04 34  A 1 
ATOM 271  N NE2 . GLN A 1 34  ? -28.452 5.851   12.456  1.00 62.93 34  A 1 
ATOM 272  N N   . GLU A 1 35  ? -23.511 8.329   10.189  1.00 91.87 35  A 1 
ATOM 273  C CA  . GLU A 1 35  ? -23.555 9.604   9.466   1.00 91.82 35  A 1 
ATOM 274  C C   . GLU A 1 35  ? -22.739 9.547   8.169   1.00 91.72 35  A 1 
ATOM 275  O O   . GLU A 1 35  ? -23.189 10.050  7.138   1.00 90.10 35  A 1 
ATOM 276  C CB  . GLU A 1 35  ? -23.004 10.735  10.340  1.00 90.69 35  A 1 
ATOM 277  C CG  . GLU A 1 35  ? -23.856 11.044  11.576  1.00 84.24 35  A 1 
ATOM 278  C CD  . GLU A 1 35  ? -23.279 12.214  12.392  1.00 85.29 35  A 1 
ATOM 279  O OE1 . GLU A 1 35  ? -23.850 12.513  13.459  1.00 75.72 35  A 1 
ATOM 280  O OE2 . GLU A 1 35  ? -22.262 12.811  11.954  1.00 80.14 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? -21.569 8.888   8.202   1.00 93.82 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? -20.726 8.690   7.024   1.00 93.44 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? -21.495 7.986   5.904   1.00 93.68 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? -21.585 8.516   4.799   1.00 93.57 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? -19.473 7.882   7.412   1.00 93.02 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? -18.567 7.531   6.218   1.00 91.70 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? -17.856 8.760   5.667   1.00 85.84 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? -17.513 6.517   6.644   1.00 86.24 36  A 1 
ATOM 289  N N   . PHE A 1 37  ? -22.067 6.810   6.183   1.00 94.22 37  A 1 
ATOM 290  C CA  . PHE A 1 37  ? -22.775 6.035   5.163   1.00 94.05 37  A 1 
ATOM 291  C C   . PHE A 1 37  ? -24.092 6.690   4.740   1.00 94.27 37  A 1 
ATOM 292  O O   . PHE A 1 37  ? -24.458 6.602   3.573   1.00 93.40 37  A 1 
ATOM 293  C CB  . PHE A 1 37  ? -22.974 4.594   5.646   1.00 93.85 37  A 1 
ATOM 294  C CG  . PHE A 1 37  ? -21.688 3.790   5.739   1.00 94.32 37  A 1 
ATOM 295  C CD1 . PHE A 1 37  ? -20.909 3.571   4.587   1.00 91.60 37  A 1 
ATOM 296  C CD2 . PHE A 1 37  ? -21.263 3.263   6.971   1.00 92.37 37  A 1 
ATOM 297  C CE1 . PHE A 1 37  ? -19.709 2.845   4.672   1.00 91.94 37  A 1 
ATOM 298  C CE2 . PHE A 1 37  ? -20.062 2.536   7.055   1.00 92.04 37  A 1 
ATOM 299  C CZ  . PHE A 1 37  ? -19.283 2.329   5.906   1.00 92.51 37  A 1 
ATOM 300  N N   . ALA A 1 38  ? -24.781 7.414   5.637   1.00 93.15 38  A 1 
ATOM 301  C CA  . ALA A 1 38  ? -25.952 8.209   5.262   1.00 92.06 38  A 1 
ATOM 302  C C   . ALA A 1 38  ? -25.589 9.324   4.263   1.00 91.37 38  A 1 
ATOM 303  O O   . ALA A 1 38  ? -26.289 9.506   3.266   1.00 90.51 38  A 1 
ATOM 304  C CB  . ALA A 1 38  ? -26.604 8.776   6.527   1.00 92.65 38  A 1 
ATOM 305  N N   . ALA A 1 39  ? -24.482 10.041  4.493   1.00 92.04 39  A 1 
ATOM 306  C CA  . ALA A 1 39  ? -23.982 11.048  3.561   1.00 90.26 39  A 1 
ATOM 307  C C   . ALA A 1 39  ? -23.531 10.416  2.238   1.00 90.38 39  A 1 
ATOM 308  O O   . ALA A 1 39  ? -23.873 10.921  1.171   1.00 89.65 39  A 1 
ATOM 309  C CB  . ALA A 1 39  ? -22.846 11.828  4.234   1.00 89.72 39  A 1 
ATOM 310  N N   . TRP A 1 40  ? -22.832 9.268   2.291   1.00 93.48 40  A 1 
ATOM 311  C CA  . TRP A 1 40  ? -22.333 8.589   1.095   1.00 93.34 40  A 1 
ATOM 312  C C   . TRP A 1 40  ? -23.463 8.022   0.226   1.00 93.32 40  A 1 
ATOM 313  O O   . TRP A 1 40  ? -23.403 8.110   -0.991  1.00 91.54 40  A 1 
ATOM 314  C CB  . TRP A 1 40  ? -21.336 7.510   1.505   1.00 92.21 40  A 1 
ATOM 315  C CG  . TRP A 1 40  ? -20.245 7.195   0.530   1.00 90.42 40  A 1 
ATOM 316  C CD1 . TRP A 1 40  ? -20.130 7.630   -0.748  1.00 88.37 40  A 1 
ATOM 317  C CD2 . TRP A 1 40  ? -19.051 6.395   0.774   1.00 90.35 40  A 1 
ATOM 318  N NE1 . TRP A 1 40  ? -18.967 7.155   -1.306  1.00 88.43 40  A 1 
ATOM 319  C CE2 . TRP A 1 40  ? -18.262 6.377   -0.409  1.00 89.61 40  A 1 
ATOM 320  C CE3 . TRP A 1 40  ? -18.557 5.671   1.888   1.00 87.93 40  A 1 
ATOM 321  C CZ2 . TRP A 1 40  ? -17.051 5.676   -0.495  1.00 86.63 40  A 1 
ATOM 322  C CZ3 . TRP A 1 40  ? -17.345 4.970   1.813   1.00 87.60 40  A 1 
ATOM 323  C CH2 . TRP A 1 40  ? -16.593 4.964   0.629   1.00 86.67 40  A 1 
ATOM 324  N N   . ASN A 1 41  ? -24.554 7.541   0.831   1.00 93.85 41  A 1 
ATOM 325  C CA  . ASN A 1 41  ? -25.749 7.123   0.089   1.00 93.03 41  A 1 
ATOM 326  C C   . ASN A 1 41  ? -26.439 8.290   -0.640  1.00 92.67 41  A 1 
ATOM 327  O O   . ASN A 1 41  ? -27.007 8.090   -1.711  1.00 91.35 41  A 1 
ATOM 328  C CB  . ASN A 1 41  ? -26.730 6.443   1.058   1.00 92.52 41  A 1 
ATOM 329  C CG  . ASN A 1 41  ? -26.317 5.032   1.442   1.00 82.60 41  A 1 
ATOM 330  O OD1 . ASN A 1 41  ? -25.544 4.362   0.784   1.00 73.49 41  A 1 
ATOM 331  N ND2 . ASN A 1 41  ? -26.866 4.505   2.511   1.00 72.36 41  A 1 
ATOM 332  N N   . ARG A 1 42  ? -26.405 9.511   -0.069  1.00 91.34 42  A 1 
ATOM 333  C CA  . ARG A 1 42  ? -26.946 10.715  -0.728  1.00 90.68 42  A 1 
ATOM 334  C C   . ARG A 1 42  ? -26.047 11.209  -1.861  1.00 90.56 42  A 1 
ATOM 335  O O   . ARG A 1 42  ? -26.552 11.744  -2.841  1.00 88.33 42  A 1 
ATOM 336  C CB  . ARG A 1 42  ? -27.150 11.837  0.302   1.00 89.47 42  A 1 
ATOM 337  C CG  . ARG A 1 42  ? -28.280 11.532  1.290   1.00 78.11 42  A 1 
ATOM 338  C CD  . ARG A 1 42  ? -28.367 12.654  2.324   1.00 77.63 42  A 1 
ATOM 339  N NE  . ARG A 1 42  ? -29.377 12.365  3.357   1.00 66.72 42  A 1 
ATOM 340  C CZ  . ARG A 1 42  ? -29.719 13.166  4.352   1.00 60.86 42  A 1 
ATOM 341  N NH1 . ARG A 1 42  ? -29.179 14.345  4.511   1.00 55.81 42  A 1 
ATOM 342  N NH2 . ARG A 1 42  ? -30.622 12.794  5.215   1.00 50.76 42  A 1 
ATOM 343  N N   . PHE A 1 43  ? -24.735 11.017  -1.721  1.00 90.18 43  A 1 
ATOM 344  C CA  . PHE A 1 43  ? -23.719 11.446  -2.679  1.00 89.58 43  A 1 
ATOM 345  C C   . PHE A 1 43  ? -22.784 10.269  -3.026  1.00 90.34 43  A 1 
ATOM 346  O O   . PHE A 1 43  ? -21.679 10.189  -2.483  1.00 88.98 43  A 1 
ATOM 347  C CB  . PHE A 1 43  ? -22.961 12.651  -2.100  1.00 88.68 43  A 1 
ATOM 348  C CG  . PHE A 1 43  ? -23.853 13.815  -1.718  1.00 87.08 43  A 1 
ATOM 349  C CD1 . PHE A 1 43  ? -24.347 14.684  -2.704  1.00 83.13 43  A 1 
ATOM 350  C CD2 . PHE A 1 43  ? -24.215 14.014  -0.373  1.00 84.24 43  A 1 
ATOM 351  C CE1 . PHE A 1 43  ? -25.194 15.749  -2.350  1.00 82.74 43  A 1 
ATOM 352  C CE2 . PHE A 1 43  ? -25.064 15.075  -0.016  1.00 83.20 43  A 1 
ATOM 353  C CZ  . PHE A 1 43  ? -25.554 15.945  -1.005  1.00 83.59 43  A 1 
ATOM 354  N N   . PRO A 1 44  ? -23.215 9.335   -3.899  1.00 90.75 44  A 1 
ATOM 355  C CA  . PRO A 1 44  ? -22.461 8.110   -4.198  1.00 89.89 44  A 1 
ATOM 356  C C   . PRO A 1 44  ? -21.057 8.343   -4.763  1.00 89.16 44  A 1 
ATOM 357  O O   . PRO A 1 44  ? -20.162 7.540   -4.514  1.00 86.54 44  A 1 
ATOM 358  C CB  . PRO A 1 44  ? -23.332 7.329   -5.190  1.00 88.74 44  A 1 
ATOM 359  C CG  . PRO A 1 44  ? -24.747 7.794   -4.862  1.00 87.24 44  A 1 
ATOM 360  C CD  . PRO A 1 44  ? -24.537 9.261   -4.514  1.00 89.90 44  A 1 
ATOM 361  N N   . ASP A 1 45  ? -20.848 9.457   -5.459  1.00 89.33 45  A 1 
ATOM 362  C CA  . ASP A 1 45  ? -19.560 9.846   -6.048  1.00 87.81 45  A 1 
ATOM 363  C C   . ASP A 1 45  ? -18.642 10.597  -5.068  1.00 87.94 45  A 1 
ATOM 364  O O   . ASP A 1 45  ? -17.563 11.076  -5.446  1.00 86.10 45  A 1 
ATOM 365  C CB  . ASP A 1 45  ? -19.813 10.682  -7.314  1.00 85.23 45  A 1 
ATOM 366  C CG  . ASP A 1 45  ? -20.643 9.929   -8.358  1.00 75.57 45  A 1 
ATOM 367  O OD1 . ASP A 1 45  ? -20.334 8.742   -8.604  1.00 68.76 45  A 1 
ATOM 368  O OD2 . ASP A 1 45  ? -21.582 10.557  -8.890  1.00 69.08 45  A 1 
ATOM 369  N N   . ALA A 1 46  ? -19.050 10.741  -3.799  1.00 87.71 46  A 1 
ATOM 370  C CA  . ALA A 1 46  ? -18.241 11.419  -2.795  1.00 87.51 46  A 1 
ATOM 371  C C   . ALA A 1 46  ? -16.956 10.634  -2.492  1.00 87.20 46  A 1 
ATOM 372  O O   . ALA A 1 46  ? -16.966 9.416   -2.311  1.00 86.23 46  A 1 
ATOM 373  C CB  . ALA A 1 46  ? -19.069 11.686  -1.536  1.00 87.91 46  A 1 
ATOM 374  N N   . VAL A 1 47  ? -15.837 11.353  -2.391  1.00 89.01 47  A 1 
ATOM 375  C CA  . VAL A 1 47  ? -14.508 10.776  -2.176  1.00 87.88 47  A 1 
ATOM 376  C C   . VAL A 1 47  ? -14.162 10.812  -0.686  1.00 88.55 47  A 1 
ATOM 377  O O   . VAL A 1 47  ? -14.058 11.904  -0.115  1.00 87.79 47  A 1 
ATOM 378  C CB  . VAL A 1 47  ? -13.452 11.500  -3.033  1.00 85.70 47  A 1 
ATOM 379  C CG1 . VAL A 1 47  ? -12.053 10.914  -2.817  1.00 79.92 47  A 1 
ATOM 380  C CG2 . VAL A 1 47  ? -13.784 11.372  -4.529  1.00 80.45 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? -13.939 9.652   -0.025  1.00 89.66 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? -13.447 9.615   1.349   1.00 88.63 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? -12.049 10.224  1.463   1.00 87.84 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? -11.160 9.930   0.665   1.00 85.92 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? -13.458 8.144   1.780   1.00 87.54 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? -14.446 7.503   0.816   1.00 85.95 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? -14.248 8.303   -0.466  1.00 88.55 48  A 1 
ATOM 388  N N   . PHE A 1 49  ? -11.836 11.048  2.482   1.00 88.02 49  A 1 
ATOM 389  C CA  . PHE A 1 49  ? -10.560 11.704  2.745   1.00 87.46 49  A 1 
ATOM 390  C C   . PHE A 1 49  ? -10.153 11.556  4.213   1.00 87.97 49  A 1 
ATOM 391  O O   . PHE A 1 49  ? -10.794 12.100  5.117   1.00 86.68 49  A 1 
ATOM 392  C CB  . PHE A 1 49  ? -10.645 13.175  2.325   1.00 85.06 49  A 1 
ATOM 393  C CG  . PHE A 1 49  ? -9.352  13.931  2.563   1.00 82.49 49  A 1 
ATOM 394  C CD1 . PHE A 1 49  ? -9.264  14.882  3.598   1.00 78.28 49  A 1 
ATOM 395  C CD2 . PHE A 1 49  ? -8.226  13.664  1.765   1.00 76.95 49  A 1 
ATOM 396  C CE1 . PHE A 1 49  ? -8.062  15.581  3.815   1.00 74.38 49  A 1 
ATOM 397  C CE2 . PHE A 1 49  ? -7.020  14.359  1.984   1.00 74.37 49  A 1 
ATOM 398  C CZ  . PHE A 1 49  ? -6.940  15.323  3.004   1.00 74.42 49  A 1 
ATOM 399  N N   . ALA A 1 50  ? -9.051  10.842  4.450   1.00 83.86 50  A 1 
ATOM 400  C CA  . ALA A 1 50  ? -8.477  10.582  5.772   1.00 80.86 50  A 1 
ATOM 401  C C   . ALA A 1 50  ? -7.198  11.394  6.057   1.00 78.96 50  A 1 
ATOM 402  O O   . ALA A 1 50  ? -6.505  11.126  7.035   1.00 71.77 50  A 1 
ATOM 403  C CB  . ALA A 1 50  ? -8.257  9.067   5.910   1.00 78.05 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? -6.855  12.367  5.211   1.00 77.65 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? -5.576  13.086  5.236   1.00 74.33 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? -4.625  12.663  4.109   1.00 73.71 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? -4.956  11.845  3.253   1.00 67.19 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -3.422  13.247  4.103   1.00 69.69 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -2.438  13.072  3.031   1.00 67.71 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -2.590  14.084  1.894   1.00 70.11 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -3.235  15.119  2.041   1.00 65.26 52  A 1 
ATOM 412  N N   . THR A 1 53  ? -1.931  13.801  0.776   1.00 70.39 53  A 1 
ATOM 413  C CA  . THR A 1 53  ? -1.845  14.726  -0.367  1.00 70.05 53  A 1 
ATOM 414  C C   . THR A 1 53  ? -2.470  14.181  -1.649  1.00 72.37 53  A 1 
ATOM 415  O O   . THR A 1 53  ? -2.386  14.849  -2.677  1.00 68.29 53  A 1 
ATOM 416  C CB  . THR A 1 53  ? -0.389  15.150  -0.631  1.00 65.03 53  A 1 
ATOM 417  O OG1 . THR A 1 53  ? 0.419   14.013  -0.841  1.00 59.64 53  A 1 
ATOM 418  C CG2 . THR A 1 53  ? 0.210   15.935  0.535   1.00 59.44 53  A 1 
ATOM 419  N N   . ASP A 1 54  ? -3.097  12.997  -1.621  1.00 72.50 54  A 1 
ATOM 420  C CA  . ASP A 1 54  ? -3.520  12.293  -2.840  1.00 73.61 54  A 1 
ATOM 421  C C   . ASP A 1 54  ? -4.511  13.086  -3.694  1.00 74.27 54  A 1 
ATOM 422  O O   . ASP A 1 54  ? -4.353  13.144  -4.910  1.00 71.79 54  A 1 
ATOM 423  C CB  . ASP A 1 54  ? -4.090  10.914  -2.489  1.00 70.52 54  A 1 
ATOM 424  C CG  . ASP A 1 54  ? -2.991  9.906   -2.121  1.00 63.79 54  A 1 
ATOM 425  O OD1 . ASP A 1 54  ? -1.852  10.059  -2.638  1.00 59.51 54  A 1 
ATOM 426  O OD2 . ASP A 1 54  ? -3.303  8.999   -1.327  1.00 57.36 54  A 1 
ATOM 427  N N   . ILE A 1 55  ? -5.474  13.786  -3.072  1.00 71.48 55  A 1 
ATOM 428  C CA  . ILE A 1 55  ? -6.477  14.591  -3.790  1.00 71.75 55  A 1 
ATOM 429  C C   . ILE A 1 55  ? -5.825  15.693  -4.651  1.00 70.87 55  A 1 
ATOM 430  O O   . ILE A 1 55  ? -6.345  16.044  -5.703  1.00 67.75 55  A 1 
ATOM 431  C CB  . ILE A 1 55  ? -7.501  15.178  -2.784  1.00 69.92 55  A 1 
ATOM 432  C CG1 . ILE A 1 55  ? -8.339  14.030  -2.168  1.00 66.19 55  A 1 
ATOM 433  C CG2 . ILE A 1 55  ? -8.426  16.218  -3.440  1.00 66.24 55  A 1 
ATOM 434  C CD1 . ILE A 1 55  ? -9.382  14.480  -1.136  1.00 62.27 55  A 1 
ATOM 435  N N   . ILE A 1 56  ? -4.684  16.229  -4.216  1.00 71.40 56  A 1 
ATOM 436  C CA  . ILE A 1 56  ? -3.984  17.321  -4.913  1.00 70.27 56  A 1 
ATOM 437  C C   . ILE A 1 56  ? -2.694  16.867  -5.605  1.00 69.22 56  A 1 
ATOM 438  O O   . ILE A 1 56  ? -2.013  17.671  -6.243  1.00 65.19 56  A 1 
ATOM 439  C CB  . ILE A 1 56  ? -3.743  18.512  -3.964  1.00 67.49 56  A 1 
ATOM 440  C CG1 . ILE A 1 56  ? -2.848  18.133  -2.761  1.00 61.99 56  A 1 
ATOM 441  C CG2 . ILE A 1 56  ? -5.088  19.094  -3.496  1.00 60.63 56  A 1 
ATOM 442  C CD1 . ILE A 1 56  ? -2.385  19.330  -1.926  1.00 55.36 56  A 1 
ATOM 443  N N   . ARG A 1 57  ? -2.328  15.591  -5.470  1.00 72.74 57  A 1 
ATOM 444  C CA  . ARG A 1 57  ? -1.083  15.037  -6.009  1.00 70.94 57  A 1 
ATOM 445  C C   . ARG A 1 57  ? -1.112  15.006  -7.532  1.00 69.13 57  A 1 
ATOM 446  O O   . ARG A 1 57  ? -2.149  14.785  -8.139  1.00 65.38 57  A 1 
ATOM 447  C CB  . ARG A 1 57  ? -0.833  13.643  -5.401  1.00 68.11 57  A 1 
ATOM 448  C CG  . ARG A 1 57  ? 0.631   13.198  -5.560  1.00 62.59 57  A 1 
ATOM 449  C CD  . ARG A 1 57  ? 0.909   11.871  -4.830  1.00 61.57 57  A 1 
ATOM 450  N NE  . ARG A 1 57  ? 0.901   10.713  -5.731  1.00 56.25 57  A 1 
ATOM 451  C CZ  . ARG A 1 57  ? 1.133   9.460   -5.376  1.00 50.90 57  A 1 
ATOM 452  N NH1 . ARG A 1 57  ? 1.301   9.112   -4.132  1.00 49.41 57  A 1 
ATOM 453  N NH2 . ARG A 1 57  ? 1.211   8.514   -6.276  1.00 45.41 57  A 1 
ATOM 454  N N   . ALA A 1 58  ? 0.047   15.229  -8.145  1.00 63.41 58  A 1 
ATOM 455  C CA  . ALA A 1 58  ? 0.275   15.095  -9.590  1.00 62.95 58  A 1 
ATOM 456  C C   . ALA A 1 58  ? -0.637  15.943  -10.508 1.00 64.03 58  A 1 
ATOM 457  O O   . ALA A 1 58  ? -0.670  15.718  -11.715 1.00 58.17 58  A 1 
ATOM 458  C CB  . ALA A 1 58  ? 0.311   13.603  -9.955  1.00 57.34 58  A 1 
ATOM 459  N N   . GLN A 1 59  ? -1.349  16.937  -9.987  1.00 66.10 59  A 1 
ATOM 460  C CA  . GLN A 1 59  ? -2.215  17.777  -10.833 1.00 65.72 59  A 1 
ATOM 461  C C   . GLN A 1 59  ? -1.443  18.792  -11.695 1.00 64.96 59  A 1 
ATOM 462  O O   . GLN A 1 59  ? -1.988  19.300  -12.676 1.00 60.08 59  A 1 
ATOM 463  C CB  . GLN A 1 59  ? -3.283  18.477  -9.981  1.00 63.65 59  A 1 
ATOM 464  C CG  . GLN A 1 59  ? -4.223  17.479  -9.287  1.00 62.55 59  A 1 
ATOM 465  C CD  . GLN A 1 59  ? -5.497  18.137  -8.781  1.00 59.55 59  A 1 
ATOM 466  O OE1 . GLN A 1 59  ? -5.911  19.182  -9.267  1.00 58.03 59  A 1 
ATOM 467  N NE2 . GLN A 1 59  ? -6.172  17.552  -7.821  1.00 57.47 59  A 1 
ATOM 468  N N   . GLY A 1 60  ? -0.198  19.129  -11.325 1.00 62.10 60  A 1 
ATOM 469  C CA  . GLY A 1 60  ? 0.668   20.038  -12.101 1.00 62.59 60  A 1 
ATOM 470  C C   . GLY A 1 60  ? 0.162   21.484  -12.241 1.00 64.75 60  A 1 
ATOM 471  O O   . GLY A 1 60  ? 0.772   22.286  -12.950 1.00 60.53 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? -0.945  21.843  -11.568 1.00 61.32 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? -1.605  23.155  -11.653 1.00 65.58 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? -1.406  23.957  -10.364 1.00 66.53 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? -1.337  23.401  -9.274  1.00 62.94 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? -3.098  22.967  -11.978 1.00 62.16 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? -3.336  22.378  -13.374 1.00 58.04 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? -4.832  22.128  -13.617 1.00 56.28 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? -5.057  21.435  -14.966 1.00 50.84 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? -6.496  21.136  -15.193 1.00 43.94 61  A 1 
ATOM 481  N N   . ARG A 1 62  ? -1.377  25.293  -10.473 1.00 65.91 62  A 1 
ATOM 482  C CA  . ARG A 1 62  ? -1.348  26.195  -9.304  1.00 68.16 62  A 1 
ATOM 483  C C   . ARG A 1 62  ? -2.644  26.153  -8.488  1.00 69.35 62  A 1 
ATOM 484  O O   . ARG A 1 62  ? -2.601  26.369  -7.286  1.00 66.61 62  A 1 
ATOM 485  C CB  . ARG A 1 62  ? -1.072  27.645  -9.737  1.00 65.19 62  A 1 
ATOM 486  C CG  . ARG A 1 62  ? 0.380   27.875  -10.174 1.00 59.24 62  A 1 
ATOM 487  C CD  . ARG A 1 62  ? 0.600   29.365  -10.464 1.00 54.75 62  A 1 
ATOM 488  N NE  . ARG A 1 62  ? 1.994   29.654  -10.840 1.00 47.40 62  A 1 
ATOM 489  C CZ  . ARG A 1 62  ? 2.485   30.842  -11.152 1.00 40.99 62  A 1 
ATOM 490  N NH1 . ARG A 1 62  ? 1.748   31.920  -11.163 1.00 38.93 62  A 1 
ATOM 491  N NH2 . ARG A 1 62  ? 3.744   30.975  -11.465 1.00 37.34 62  A 1 
ATOM 492  N N   . VAL A 1 63  ? -3.774  25.912  -9.147  1.00 68.01 63  A 1 
ATOM 493  C CA  . VAL A 1 63  ? -5.086  25.745  -8.512  1.00 70.57 63  A 1 
ATOM 494  C C   . VAL A 1 63  ? -5.499  24.282  -8.680  1.00 71.76 63  A 1 
ATOM 495  O O   . VAL A 1 63  ? -5.672  23.845  -9.824  1.00 68.59 63  A 1 
ATOM 496  C CB  . VAL A 1 63  ? -6.135  26.705  -9.106  1.00 67.80 63  A 1 
ATOM 497  C CG1 . VAL A 1 63  ? -7.476  26.560  -8.379  1.00 60.32 63  A 1 
ATOM 498  C CG2 . VAL A 1 63  ? -5.680  28.167  -8.971  1.00 63.51 63  A 1 
ATOM 499  N N   . PRO A 1 64  ? -5.613  23.509  -7.572  1.00 69.61 64  A 1 
ATOM 500  C CA  . PRO A 1 64  ? -6.009  22.112  -7.652  1.00 71.03 64  A 1 
ATOM 501  C C   . PRO A 1 64  ? -7.494  21.985  -8.003  1.00 73.59 64  A 1 
ATOM 502  O O   . PRO A 1 64  ? -8.331  22.749  -7.521  1.00 72.37 64  A 1 
ATOM 503  C CB  . PRO A 1 64  ? -5.684  21.515  -6.281  1.00 68.30 64  A 1 
ATOM 504  C CG  . PRO A 1 64  ? -5.828  22.703  -5.332  1.00 65.21 64  A 1 
ATOM 505  C CD  . PRO A 1 64  ? -5.361  23.881  -6.180  1.00 68.41 64  A 1 
ATOM 506  N N   . THR A 1 65  ? -7.827  20.975  -8.802  1.00 74.66 65  A 1 
ATOM 507  C CA  . THR A 1 65  ? -9.210  20.543  -9.017  1.00 76.18 65  A 1 
ATOM 508  C C   . THR A 1 65  ? -9.590  19.595  -7.886  1.00 77.38 65  A 1 
ATOM 509  O O   . THR A 1 65  ? -8.968  18.546  -7.730  1.00 75.08 65  A 1 
ATOM 510  C CB  . THR A 1 65  ? -9.375  19.854  -10.376 1.00 73.18 65  A 1 
ATOM 511  O OG1 . THR A 1 65  ? -8.869  20.679  -11.406 1.00 64.15 65  A 1 
ATOM 512  C CG2 . THR A 1 65  ? -10.838 19.573  -10.701 1.00 63.37 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? -10.578 19.967  -7.071  1.00 77.36 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? -11.073 19.133  -5.979  1.00 78.42 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? -12.290 18.319  -6.435  1.00 80.17 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? -13.047 18.802  -7.281  1.00 79.13 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? -11.393 20.007  -4.755  1.00 76.46 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? -10.189 20.764  -4.168  1.00 73.40 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? -10.647 21.614  -2.985  1.00 70.73 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? -9.081  19.826  -3.685  1.00 69.67 66  A 1 
ATOM 521  N N   . PRO A 1 67  ? -12.517 17.115  -5.853  1.00 81.04 67  A 1 
ATOM 522  C CA  . PRO A 1 67  ? -13.770 16.394  -6.013  1.00 81.26 67  A 1 
ATOM 523  C C   . PRO A 1 67  ? -14.963 17.268  -5.617  1.00 82.72 67  A 1 
ATOM 524  O O   . PRO A 1 67  ? -14.868 18.075  -4.691  1.00 81.50 67  A 1 
ATOM 525  C CB  . PRO A 1 67  ? -13.665 15.158  -5.112  1.00 79.57 67  A 1 
ATOM 526  C CG  . PRO A 1 67  ? -12.161 14.949  -4.973  1.00 78.33 67  A 1 
ATOM 527  C CD  . PRO A 1 67  ? -11.615 16.371  -4.985  1.00 80.96 67  A 1 
ATOM 528  N N   . GLN A 1 68  ? -16.100 17.074  -6.281  1.00 83.72 68  A 1 
ATOM 529  C CA  . GLN A 1 68  ? -17.323 17.827  -5.988  1.00 84.52 68  A 1 
ATOM 530  C C   . GLN A 1 68  ? -17.802 17.586  -4.550  1.00 85.52 68  A 1 
ATOM 531  O O   . GLN A 1 68  ? -18.145 18.529  -3.839  1.00 82.76 68  A 1 
ATOM 532  C CB  . GLN A 1 68  ? -18.389 17.414  -7.008  1.00 81.35 68  A 1 
ATOM 533  C CG  . GLN A 1 68  ? -19.687 18.221  -6.860  1.00 73.08 68  A 1 
ATOM 534  C CD  . GLN A 1 68  ? -20.743 17.760  -7.857  1.00 67.14 68  A 1 
ATOM 535  O OE1 . GLN A 1 68  ? -20.455 17.234  -8.917  1.00 59.49 68  A 1 
ATOM 536  N NE2 . GLN A 1 68  ? -22.002 17.917  -7.555  1.00 56.27 68  A 1 
ATOM 537  N N   . ASN A 1 69  ? -17.765 16.326  -4.095  1.00 84.15 69  A 1 
ATOM 538  C CA  . ASN A 1 69  ? -18.158 15.926  -2.752  1.00 85.03 69  A 1 
ATOM 539  C C   . ASN A 1 69  ? -16.997 15.207  -2.057  1.00 85.84 69  A 1 
ATOM 540  O O   . ASN A 1 69  ? -16.436 14.251  -2.593  1.00 84.25 69  A 1 
ATOM 541  C CB  . ASN A 1 69  ? -19.418 15.052  -2.848  1.00 84.04 69  A 1 
ATOM 542  C CG  . ASN A 1 69  ? -20.589 15.786  -3.473  1.00 83.54 69  A 1 
ATOM 543  O OD1 . ASN A 1 69  ? -20.999 16.835  -3.016  1.00 76.78 69  A 1 
ATOM 544  N ND2 . ASN A 1 69  ? -21.149 15.268  -4.541  1.00 76.70 69  A 1 
ATOM 545  N N   . ILE A 1 70  ? -16.640 15.647  -0.840  1.00 86.14 70  A 1 
ATOM 546  C CA  . ILE A 1 70  ? -15.587 15.049  -0.012  1.00 86.21 70  A 1 
ATOM 547  C C   . ILE A 1 70  ? -16.190 14.603  1.321   1.00 87.22 70  A 1 
ATOM 548  O O   . ILE A 1 70  ? -16.852 15.379  2.006   1.00 86.50 70  A 1 
ATOM 549  C CB  . ILE A 1 70  ? -14.397 16.024  0.171   1.00 84.48 70  A 1 
ATOM 550  C CG1 . ILE A 1 70  ? -13.750 16.373  -1.189  1.00 81.61 70  A 1 
ATOM 551  C CG2 . ILE A 1 70  ? -13.347 15.425  1.131   1.00 81.57 70  A 1 
ATOM 552  C CD1 . ILE A 1 70  ? -12.665 17.458  -1.121  1.00 77.48 70  A 1 
ATOM 553  N N   . LEU A 1 71  ? -15.903 13.365  1.739   1.00 88.22 71  A 1 
ATOM 554  C CA  . LEU A 1 71  ? -16.225 12.823  3.056   1.00 87.95 71  A 1 
ATOM 555  C C   . LEU A 1 71  ? -14.972 12.879  3.932   1.00 87.94 71  A 1 
ATOM 556  O O   . LEU A 1 71  ? -14.096 12.017  3.844   1.00 86.92 71  A 1 
ATOM 557  C CB  . LEU A 1 71  ? -16.759 11.384  2.901   1.00 87.95 71  A 1 
ATOM 558  C CG  . LEU A 1 71  ? -18.074 11.269  2.110   1.00 86.79 71  A 1 
ATOM 559  C CD1 . LEU A 1 71  ? -18.330 9.817   1.739   1.00 83.19 71  A 1 
ATOM 560  C CD2 . LEU A 1 71  ? -19.264 11.782  2.915   1.00 84.53 71  A 1 
ATOM 561  N N   . SER A 1 72  ? -14.863 13.903  4.785   1.00 88.34 72  A 1 
ATOM 562  C CA  . SER A 1 72  ? -13.746 14.030  5.727   1.00 88.63 72  A 1 
ATOM 563  C C   . SER A 1 72  ? -13.902 13.030  6.873   1.00 90.06 72  A 1 
ATOM 564  O O   . SER A 1 72  ? -14.836 13.129  7.665   1.00 89.83 72  A 1 
ATOM 565  C CB  . SER A 1 72  ? -13.649 15.458  6.269   1.00 86.56 72  A 1 
ATOM 566  O OG  . SER A 1 72  ? -12.608 15.541  7.229   1.00 79.82 72  A 1 
ATOM 567  N N   . LEU A 1 73  ? -12.959 12.103  7.008   1.00 89.19 73  A 1 
ATOM 568  C CA  . LEU A 1 73  ? -12.954 11.058  8.039   1.00 89.83 73  A 1 
ATOM 569  C C   . LEU A 1 73  ? -12.324 11.519  9.364   1.00 90.63 73  A 1 
ATOM 570  O O   . LEU A 1 73  ? -12.208 10.741  10.305  1.00 89.50 73  A 1 
ATOM 571  C CB  . LEU A 1 73  ? -12.260 9.802   7.477   1.00 89.18 73  A 1 
ATOM 572  C CG  . LEU A 1 73  ? -12.815 9.272   6.139   1.00 88.99 73  A 1 
ATOM 573  C CD1 . LEU A 1 73  ? -12.092 7.978   5.765   1.00 85.68 73  A 1 
ATOM 574  C CD2 . LEU A 1 73  ? -14.313 8.982   6.191   1.00 85.75 73  A 1 
ATOM 575  N N   . GLU A 1 74  ? -11.916 12.781  9.469   1.00 89.29 74  A 1 
ATOM 576  C CA  . GLU A 1 74  ? -11.115 13.289  10.590  1.00 88.94 74  A 1 
ATOM 577  C C   . GLU A 1 74  ? -11.825 13.244  11.947  1.00 90.41 74  A 1 
ATOM 578  O O   . GLU A 1 74  ? -11.144 13.190  12.972  1.00 89.28 74  A 1 
ATOM 579  C CB  . GLU A 1 74  ? -10.700 14.742  10.328  1.00 85.14 74  A 1 
ATOM 580  C CG  . GLU A 1 74  ? -9.676  14.895  9.198   1.00 73.23 74  A 1 
ATOM 581  C CD  . GLU A 1 74  ? -9.139  16.332  9.089   1.00 67.20 74  A 1 
ATOM 582  O OE1 . GLU A 1 74  ? -8.148  16.507  8.346   1.00 59.31 74  A 1 
ATOM 583  O OE2 . GLU A 1 74  ? -9.668  17.222  9.792   1.00 57.24 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -13.160 13.293  11.982  1.00 88.09 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -13.955 13.289  13.225  1.00 89.32 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -14.363 11.891  13.689  1.00 91.04 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -14.946 11.780  14.759  1.00 90.10 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -15.200 14.165  13.061  1.00 88.38 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -14.882 15.656  12.906  1.00 86.07 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -16.217 16.403  12.867  1.00 80.70 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -16.038 17.897  12.626  1.00 75.36 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -17.361 18.497  12.324  1.00 66.29 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? -14.090 10.846  12.914  1.00 93.16 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? -14.433 9.468   13.274  1.00 93.96 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? -13.303 8.915   14.148  1.00 94.26 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? -12.242 8.541   13.648  1.00 93.29 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? -14.714 8.612   12.017  1.00 94.02 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? -15.823 9.254   11.150  1.00 92.67 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? -15.117 7.193   12.449  1.00 92.90 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? -16.119 8.511   9.847   1.00 89.25 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? -13.512 8.889   15.468  1.00 94.74 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? -12.481 8.517   16.446  1.00 94.65 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? -12.031 7.059   16.295  1.00 94.86 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? -10.848 6.753   16.430  1.00 93.94 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? -12.985 8.762   17.874  1.00 93.43 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? -13.197 10.257  18.175  1.00 80.28 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? -13.515 10.556  19.648  1.00 71.38 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? -13.494 11.762  19.989  1.00 63.81 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? -13.736 9.602   20.421  1.00 62.58 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? -12.948 6.162   15.932  1.00 95.32 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? -12.669 4.736   15.740  1.00 94.94 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? -11.601 4.485   14.668  1.00 95.43 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? -10.835 3.525   14.760  1.00 94.36 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? -13.956 3.976   15.356  1.00 93.51 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? -15.097 4.066   16.390  1.00 83.75 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? -16.110 5.176   16.089  1.00 81.81 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? -17.317 4.926   16.304  1.00 73.72 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? -15.691 6.248   15.593  1.00 75.37 78  A 1 
ATOM 619  N N   . LEU A 1 79  ? -11.492 5.367   13.672  1.00 95.49 79  A 1 
ATOM 620  C CA  . LEU A 1 79  ? -10.480 5.272   12.616  1.00 95.54 79  A 1 
ATOM 621  C C   . LEU A 1 79  ? -9.082  5.705   13.079  1.00 95.63 79  A 1 
ATOM 622  O O   . LEU A 1 79  ? -8.114  5.480   12.356  1.00 94.81 79  A 1 
ATOM 623  C CB  . LEU A 1 79  ? -10.916 6.099   11.397  1.00 95.24 79  A 1 
ATOM 624  C CG  . LEU A 1 79  ? -12.183 5.602   10.688  1.00 94.41 79  A 1 
ATOM 625  C CD1 . LEU A 1 79  ? -12.496 6.541   9.524   1.00 92.66 79  A 1 
ATOM 626  C CD2 . LEU A 1 79  ? -12.008 4.194   10.120  1.00 92.44 79  A 1 
ATOM 627  N N   . ARG A 1 80  ? -8.953  6.329   14.262  1.00 95.83 80  A 1 
ATOM 628  C CA  . ARG A 1 80  ? -7.674  6.768   14.845  1.00 95.70 80  A 1 
ATOM 629  C C   . ARG A 1 80  ? -7.212  5.888   15.998  1.00 96.21 80  A 1 
ATOM 630  O O   . ARG A 1 80  ? -6.131  6.105   16.535  1.00 94.99 80  A 1 
ATOM 631  C CB  . ARG A 1 80  ? -7.785  8.225   15.292  1.00 94.17 80  A 1 
ATOM 632  C CG  . ARG A 1 80  ? -8.039  9.161   14.104  1.00 88.01 80  A 1 
ATOM 633  C CD  . ARG A 1 80  ? -8.059  10.604  14.600  1.00 83.01 80  A 1 
ATOM 634  N NE  . ARG A 1 80  ? -8.163  11.542  13.468  1.00 71.83 80  A 1 
ATOM 635  C CZ  . ARG A 1 80  ? -7.572  12.714  13.365  1.00 63.77 80  A 1 
ATOM 636  N NH1 . ARG A 1 80  ? -6.830  13.200  14.313  1.00 57.97 80  A 1 
ATOM 637  N NH2 . ARG A 1 80  ? -7.710  13.427  12.288  1.00 53.45 80  A 1 
ATOM 638  N N   . HIS A 1 81  ? -8.012  4.904   16.397  1.00 96.11 81  A 1 
ATOM 639  C CA  . HIS A 1 81  ? -7.710  4.071   17.550  1.00 96.17 81  A 1 
ATOM 640  C C   . HIS A 1 81  ? -6.523  3.136   17.278  1.00 96.88 81  A 1 
ATOM 641  O O   . HIS A 1 81  ? -6.418  2.527   16.209  1.00 95.68 81  A 1 
ATOM 642  C CB  . HIS A 1 81  ? -8.977  3.318   17.963  1.00 93.85 81  A 1 
ATOM 643  C CG  . HIS A 1 81  ? -8.884  2.727   19.346  1.00 83.96 81  A 1 
ATOM 644  N ND1 . HIS A 1 81  ? -8.846  1.392   19.659  1.00 69.74 81  A 1 
ATOM 645  C CD2 . HIS A 1 81  ? -8.855  3.410   20.524  1.00 70.43 81  A 1 
ATOM 646  C CE1 . HIS A 1 81  ? -8.801  1.275   21.001  1.00 66.65 81  A 1 
ATOM 647  N NE2 . HIS A 1 81  ? -8.802  2.485   21.570  1.00 70.72 81  A 1 
ATOM 648  N N   . ILE A 1 82  ? -5.624  3.007   18.264  1.00 96.75 82  A 1 
ATOM 649  C CA  . ILE A 1 82  ? -4.494  2.073   18.246  1.00 96.98 82  A 1 
ATOM 650  C C   . ILE A 1 82  ? -4.650  1.135   19.439  1.00 96.85 82  A 1 
ATOM 651  O O   . ILE A 1 82  ? -4.705  1.585   20.583  1.00 95.06 82  A 1 
ATOM 652  C CB  . ILE A 1 82  ? -3.133  2.803   18.278  1.00 96.51 82  A 1 
ATOM 653  C CG1 . ILE A 1 82  ? -2.998  3.792   17.098  1.00 95.26 82  A 1 
ATOM 654  C CG2 . ILE A 1 82  ? -1.993  1.768   18.275  1.00 95.13 82  A 1 
ATOM 655  C CD1 . ILE A 1 82  ? -1.687  4.582   17.077  1.00 93.02 82  A 1 
ATOM 656  N N   . THR A 1 83  ? -4.687  -0.172  19.186  1.00 97.23 83  A 1 
ATOM 657  C CA  . THR A 1 83  ? -4.790  -1.200  20.226  1.00 96.82 83  A 1 
ATOM 658  C C   . THR A 1 83  ? -3.687  -2.219  20.054  1.00 96.96 83  A 1 
ATOM 659  O O   . THR A 1 83  ? -3.434  -2.690  18.951  1.00 96.01 83  A 1 
ATOM 660  C CB  . THR A 1 83  ? -6.138  -1.941  20.193  1.00 95.27 83  A 1 
ATOM 661  O OG1 . THR A 1 83  ? -7.195  -1.068  19.960  1.00 82.93 83  A 1 
ATOM 662  C CG2 . THR A 1 83  ? -6.426  -2.666  21.512  1.00 80.50 83  A 1 
ATOM 663  N N   . ARG A 1 84  ? -3.056  -2.621  21.161  1.00 95.39 84  A 1 
ATOM 664  C CA  . ARG A 1 84  ? -2.130  -3.752  21.178  1.00 95.09 84  A 1 
ATOM 665  C C   . ARG A 1 84  ? -2.736  -4.881  21.994  1.00 95.08 84  A 1 
ATOM 666  O O   . ARG A 1 84  ? -3.088  -4.688  23.152  1.00 92.95 84  A 1 
ATOM 667  C CB  . ARG A 1 84  ? -0.772  -3.296  21.717  1.00 93.36 84  A 1 
ATOM 668  C CG  . ARG A 1 84  ? 0.241   -4.443  21.687  1.00 89.53 84  A 1 
ATOM 669  C CD  . ARG A 1 84  ? 1.551   -4.012  22.333  1.00 85.69 84  A 1 
ATOM 670  N NE  . ARG A 1 84  ? 2.498   -5.139  22.389  1.00 76.79 84  A 1 
ATOM 671  C CZ  . ARG A 1 84  ? 3.686   -5.128  22.968  1.00 71.85 84  A 1 
ATOM 672  N NH1 . ARG A 1 84  ? 4.151   -4.069  23.566  1.00 64.31 84  A 1 
ATOM 673  N NH2 . ARG A 1 84  ? 4.435   -6.193  22.951  1.00 61.19 84  A 1 
ATOM 674  N N   . THR A 1 85  ? -2.799  -6.070  21.406  1.00 95.01 85  A 1 
ATOM 675  C CA  . THR A 1 85  ? -3.047  -7.329  22.117  1.00 93.88 85  A 1 
ATOM 676  C C   . THR A 1 85  ? -1.735  -8.104  22.255  1.00 93.98 85  A 1 
ATOM 677  O O   . THR A 1 85  ? -0.677  -7.651  21.809  1.00 92.29 85  A 1 
ATOM 678  C CB  . THR A 1 85  ? -4.136  -8.160  21.416  1.00 92.65 85  A 1 
ATOM 679  O OG1 . THR A 1 85  ? -3.662  -8.675  20.199  1.00 88.13 85  A 1 
ATOM 680  C CG2 . THR A 1 85  ? -5.409  -7.365  21.127  1.00 86.14 85  A 1 
ATOM 681  N N   . GLU A 1 86  ? -1.772  -9.298  22.856  1.00 92.83 86  A 1 
ATOM 682  C CA  . GLU A 1 86  ? -0.603  -10.184 22.932  1.00 92.60 86  A 1 
ATOM 683  C C   . GLU A 1 86  ? -0.083  -10.589 21.537  1.00 92.42 86  A 1 
ATOM 684  O O   . GLU A 1 86  ? 1.120   -10.686 21.321  1.00 89.80 86  A 1 
ATOM 685  C CB  . GLU A 1 86  ? -1.018  -11.424 23.738  1.00 91.41 86  A 1 
ATOM 686  C CG  . GLU A 1 86  ? 0.157   -12.349 24.073  1.00 79.94 86  A 1 
ATOM 687  C CD  . GLU A 1 86  ? -0.294  -13.633 24.794  1.00 73.12 86  A 1 
ATOM 688  O OE1 . GLU A 1 86  ? 0.594   -14.456 25.093  1.00 65.06 86  A 1 
ATOM 689  O OE2 . GLU A 1 86  ? -1.519  -13.815 24.972  1.00 65.97 86  A 1 
ATOM 690  N N   . ARG A 1 87  ? -1.000  -10.798 20.575  1.00 94.34 87  A 1 
ATOM 691  C CA  . ARG A 1 87  ? -0.678  -11.348 19.246  1.00 94.56 87  A 1 
ATOM 692  C C   . ARG A 1 87  ? -0.741  -10.337 18.109  1.00 95.76 87  A 1 
ATOM 693  O O   . ARG A 1 87  ? -0.189  -10.610 17.046  1.00 94.20 87  A 1 
ATOM 694  C CB  . ARG A 1 87  ? -1.609  -12.528 18.948  1.00 92.71 87  A 1 
ATOM 695  C CG  . ARG A 1 87  ? -1.422  -13.673 19.945  1.00 84.86 87  A 1 
ATOM 696  C CD  . ARG A 1 87  ? -2.265  -14.873 19.532  1.00 79.31 87  A 1 
ATOM 697  N NE  . ARG A 1 87  ? -2.140  -15.965 20.508  1.00 68.44 87  A 1 
ATOM 698  C CZ  . ARG A 1 87  ? -2.657  -17.174 20.406  1.00 60.43 87  A 1 
ATOM 699  N NH1 . ARG A 1 87  ? -3.361  -17.539 19.371  1.00 55.08 87  A 1 
ATOM 700  N NH2 . ARG A 1 87  ? -2.471  -18.048 21.357  1.00 50.49 87  A 1 
ATOM 701  N N   . TYR A 1 88  ? -1.429  -9.210  18.293  1.00 95.99 88  A 1 
ATOM 702  C CA  . TYR A 1 88  ? -1.731  -8.278  17.209  1.00 96.26 88  A 1 
ATOM 703  C C   . TYR A 1 88  ? -1.562  -6.822  17.630  1.00 96.54 88  A 1 
ATOM 704  O O   . TYR A 1 88  ? -1.909  -6.427  18.747  1.00 95.06 88  A 1 
ATOM 705  C CB  . TYR A 1 88  ? -3.160  -8.513  16.687  1.00 94.85 88  A 1 
ATOM 706  C CG  . TYR A 1 88  ? -3.440  -9.928  16.215  1.00 93.73 88  A 1 
ATOM 707  C CD1 . TYR A 1 88  ? -2.938  -10.372 14.978  1.00 88.06 88  A 1 
ATOM 708  C CD2 . TYR A 1 88  ? -4.175  -10.813 17.028  1.00 88.52 88  A 1 
ATOM 709  C CE1 . TYR A 1 88  ? -3.160  -11.696 14.554  1.00 84.70 88  A 1 
ATOM 710  C CE2 . TYR A 1 88  ? -4.400  -12.139 16.609  1.00 85.87 88  A 1 
ATOM 711  C CZ  . TYR A 1 88  ? -3.890  -12.583 15.369  1.00 85.85 88  A 1 
ATOM 712  O OH  . TYR A 1 88  ? -4.097  -13.865 14.962  1.00 83.11 88  A 1 
ATOM 713  N N   . LEU A 1 89  ? -1.113  -6.016  16.681  1.00 96.68 89  A 1 
ATOM 714  C CA  . LEU A 1 89  ? -1.269  -4.570  16.686  1.00 97.02 89  A 1 
ATOM 715  C C   . LEU A 1 89  ? -2.456  -4.218  15.778  1.00 97.38 89  A 1 
ATOM 716  O O   . LEU A 1 89  ? -2.445  -4.538  14.589  1.00 96.82 89  A 1 
ATOM 717  C CB  . LEU A 1 89  ? 0.052   -3.935  16.221  1.00 96.75 89  A 1 
ATOM 718  C CG  . LEU A 1 89  ? 0.029   -2.405  16.127  1.00 96.10 89  A 1 
ATOM 719  C CD1 . LEU A 1 89  ? -0.143  -1.752  17.498  1.00 94.01 89  A 1 
ATOM 720  C CD2 . LEU A 1 89  ? 1.352   -1.921  15.528  1.00 93.88 89  A 1 
ATOM 721  N N   . GLU A 1 90  ? -3.482  -3.576  16.332  1.00 97.50 90  A 1 
ATOM 722  C CA  . GLU A 1 90  ? -4.635  -3.084  15.583  1.00 97.39 90  A 1 
ATOM 723  C C   . GLU A 1 90  ? -4.545  -1.568  15.413  1.00 97.49 90  A 1 
ATOM 724  O O   . GLU A 1 90  ? -4.386  -0.830  16.388  1.00 96.60 90  A 1 
ATOM 725  C CB  . GLU A 1 90  ? -5.963  -3.496  16.232  1.00 96.39 90  A 1 
ATOM 726  C CG  . GLU A 1 90  ? -6.140  -5.021  16.313  1.00 90.19 90  A 1 
ATOM 727  C CD  . GLU A 1 90  ? -7.579  -5.453  16.645  1.00 87.09 90  A 1 
ATOM 728  O OE1 . GLU A 1 90  ? -7.923  -6.612  16.295  1.00 78.07 90  A 1 
ATOM 729  O OE2 . GLU A 1 90  ? -8.369  -4.643  17.173  1.00 79.03 90  A 1 
ATOM 730  N N   . LEU A 1 91  ? -4.647  -1.117  14.174  1.00 97.19 91  A 1 
ATOM 731  C CA  . LEU A 1 91  ? -4.526  0.276   13.763  1.00 97.18 91  A 1 
ATOM 732  C C   . LEU A 1 91  ? -5.811  0.701   13.054  1.00 97.20 91  A 1 
ATOM 733  O O   . LEU A 1 91  ? -6.241  0.031   12.112  1.00 96.27 91  A 1 
ATOM 734  C CB  . LEU A 1 91  ? -3.321  0.428   12.813  1.00 96.80 91  A 1 
ATOM 735  C CG  . LEU A 1 91  ? -1.962  -0.039  13.365  1.00 96.54 91  A 1 
ATOM 736  C CD1 . LEU A 1 91  ? -0.916  -0.013  12.252  1.00 94.82 91  A 1 
ATOM 737  C CD2 . LEU A 1 91  ? -1.485  0.858   14.503  1.00 94.89 91  A 1 
ATOM 738  N N   . GLY A 1 92  ? -6.414  1.819   13.458  1.00 96.84 92  A 1 
ATOM 739  C CA  . GLY A 1 92  ? -7.445  2.472   12.659  1.00 96.54 92  A 1 
ATOM 740  C C   . GLY A 1 92  ? -6.873  3.008   11.337  1.00 96.43 92  A 1 
ATOM 741  O O   . GLY A 1 92  ? -5.714  3.419   11.268  1.00 95.69 92  A 1 
ATOM 742  N N   . ALA A 1 93  ? -7.673  3.030   10.284  1.00 95.54 93  A 1 
ATOM 743  C CA  . ALA A 1 93  ? -7.206  3.422   8.948   1.00 94.71 93  A 1 
ATOM 744  C C   . ALA A 1 93  ? -6.738  4.890   8.857   1.00 94.22 93  A 1 
ATOM 745  O O   . ALA A 1 93  ? -5.909  5.220   8.008   1.00 92.98 93  A 1 
ATOM 746  C CB  . ALA A 1 93  ? -8.334  3.133   7.956   1.00 93.81 93  A 1 
ATOM 747  N N   . ALA A 1 94  ? -7.223  5.773   9.744   1.00 94.70 94  A 1 
ATOM 748  C CA  . ALA A 1 94  ? -6.833  7.186   9.794   1.00 94.35 94  A 1 
ATOM 749  C C   . ALA A 1 94  ? -5.638  7.481   10.728  1.00 94.58 94  A 1 
ATOM 750  O O   . ALA A 1 94  ? -5.298  8.650   10.930  1.00 93.78 94  A 1 
ATOM 751  C CB  . ALA A 1 94  ? -8.073  8.029   10.116  1.00 93.38 94  A 1 
ATOM 752  N N   . VAL A 1 95  ? -4.984  6.451   11.293  1.00 95.61 95  A 1 
ATOM 753  C CA  . VAL A 1 95  ? -3.748  6.618   12.074  1.00 95.83 95  A 1 
ATOM 754  C C   . VAL A 1 95  ? -2.633  7.135   11.163  1.00 95.27 95  A 1 
ATOM 755  O O   . VAL A 1 95  ? -2.422  6.623   10.061  1.00 94.61 95  A 1 
ATOM 756  C CB  . VAL A 1 95  ? -3.341  5.310   12.775  1.00 96.23 95  A 1 
ATOM 757  C CG1 . VAL A 1 95  ? -2.015  5.451   13.535  1.00 94.95 95  A 1 
ATOM 758  C CG2 . VAL A 1 95  ? -4.396  4.889   13.802  1.00 94.68 95  A 1 
ATOM 759  N N   . ARG A 1 96  ? -1.899  8.160   11.618  1.00 95.15 96  A 1 
ATOM 760  C CA  . ARG A 1 96  ? -0.820  8.784   10.848  1.00 95.48 96  A 1 
ATOM 761  C C   . ARG A 1 96  ? 0.431   7.908   10.844  1.00 96.14 96  A 1 
ATOM 762  O O   . ARG A 1 96  ? 0.732   7.219   11.816  1.00 95.94 96  A 1 
ATOM 763  C CB  . ARG A 1 96  ? -0.506  10.175  11.397  1.00 94.52 96  A 1 
ATOM 764  C CG  . ARG A 1 96  ? -1.693  11.133  11.251  1.00 91.23 96  A 1 
ATOM 765  C CD  . ARG A 1 96  ? -1.358  12.446  11.951  1.00 87.81 96  A 1 
ATOM 766  N NE  . ARG A 1 96  ? -2.446  13.424  11.812  1.00 79.05 96  A 1 
ATOM 767  C CZ  . ARG A 1 96  ? -2.532  14.572  12.458  1.00 72.39 96  A 1 
ATOM 768  N NH1 . ARG A 1 96  ? -1.634  14.935  13.329  1.00 65.25 96  A 1 
ATOM 769  N NH2 . ARG A 1 96  ? -3.530  15.383  12.236  1.00 62.57 96  A 1 
ATOM 770  N N   . LEU A 1 97  ? 1.205   7.984   9.767   1.00 94.58 97  A 1 
ATOM 771  C CA  . LEU A 1 97  ? 2.432   7.193   9.635   1.00 95.20 97  A 1 
ATOM 772  C C   . LEU A 1 97  ? 3.442   7.512   10.751  1.00 96.16 97  A 1 
ATOM 773  O O   . LEU A 1 97  ? 4.077   6.604   11.280  1.00 96.10 97  A 1 
ATOM 774  C CB  . LEU A 1 97  ? 3.069   7.424   8.254   1.00 94.32 97  A 1 
ATOM 775  C CG  . LEU A 1 97  ? 2.169   7.149   7.034   1.00 93.25 97  A 1 
ATOM 776  C CD1 . LEU A 1 97  ? 2.996   7.302   5.761   1.00 91.85 97  A 1 
ATOM 777  C CD2 . LEU A 1 97  ? 1.548   5.753   7.047   1.00 91.38 97  A 1 
ATOM 778  N N   . SER A 1 98  ? 3.566   8.776   11.151  1.00 96.06 98  A 1 
ATOM 779  C CA  . SER A 1 98  ? 4.429   9.186   12.264  1.00 96.28 98  A 1 
ATOM 780  C C   . SER A 1 98  ? 3.981   8.614   13.609  1.00 96.91 98  A 1 
ATOM 781  O O   . SER A 1 98  ? 4.830   8.214   14.400  1.00 96.60 98  A 1 
ATOM 782  C CB  . SER A 1 98  ? 4.491   10.710  12.366  1.00 94.94 98  A 1 
ATOM 783  O OG  . SER A 1 98  ? 3.197   11.267  12.454  1.00 79.00 98  A 1 
ATOM 784  N N   . GLU A 1 99  ? 2.676   8.514   13.866  1.00 96.76 99  A 1 
ATOM 785  C CA  . GLU A 1 99  ? 2.140   7.922   15.099  1.00 96.95 99  A 1 
ATOM 786  C C   . GLU A 1 99  ? 2.513   6.441   15.192  1.00 97.38 99  A 1 
ATOM 787  O O   . GLU A 1 99  ? 2.950   5.993   16.250  1.00 96.84 99  A 1 
ATOM 788  C CB  . GLU A 1 99  ? 0.613   8.102   15.174  1.00 96.35 99  A 1 
ATOM 789  C CG  . GLU A 1 99  ? 0.208   9.578   15.311  1.00 93.63 99  A 1 
ATOM 790  C CD  . GLU A 1 99  ? -1.310  9.793   15.241  1.00 92.14 99  A 1 
ATOM 791  O OE1 . GLU A 1 99  ? -1.862  10.384  16.187  1.00 83.87 99  A 1 
ATOM 792  O OE2 . GLU A 1 99  ? -1.908  9.445   14.194  1.00 85.39 99  A 1 
ATOM 793  N N   . ILE A 1 100 ? 2.445   5.706   14.078  1.00 97.11 100 A 1 
ATOM 794  C CA  . ILE A 1 100 ? 2.861   4.297   14.017  1.00 97.35 100 A 1 
ATOM 795  C C   . ILE A 1 100 ? 4.362   4.162   14.297  1.00 97.40 100 A 1 
ATOM 796  O O   . ILE A 1 100 ? 4.752   3.350   15.128  1.00 96.69 100 A 1 
ATOM 797  C CB  . ILE A 1 100 ? 2.486   3.657   12.661  1.00 97.30 100 A 1 
ATOM 798  C CG1 . ILE A 1 100 ? 0.965   3.765   12.408  1.00 96.57 100 A 1 
ATOM 799  C CG2 . ILE A 1 100 ? 2.925   2.179   12.623  1.00 96.57 100 A 1 
ATOM 800  C CD1 . ILE A 1 100 ? 0.533   3.334   11.004  1.00 94.85 100 A 1 
ATOM 801  N N   . ILE A 1 101 ? 5.208   4.968   13.652  1.00 97.37 101 A 1 
ATOM 802  C CA  . ILE A 1 101 ? 6.667   4.956   13.862  1.00 97.21 101 A 1 
ATOM 803  C C   . ILE A 1 101 ? 7.005   5.242   15.335  1.00 97.17 101 A 1 
ATOM 804  O O   . ILE A 1 101 ? 7.842   4.560   15.929  1.00 96.16 101 A 1 
ATOM 805  C CB  . ILE A 1 101 ? 7.345   5.970   12.909  1.00 96.79 101 A 1 
ATOM 806  C CG1 . ILE A 1 101 ? 7.207   5.515   11.436  1.00 95.71 101 A 1 
ATOM 807  C CG2 . ILE A 1 101 ? 8.831   6.160   13.250  1.00 95.30 101 A 1 
ATOM 808  C CD1 . ILE A 1 101 ? 7.454   6.643   10.420  1.00 93.16 101 A 1 
ATOM 809  N N   . ASN A 1 102 ? 6.315   6.198   15.958  1.00 97.05 102 A 1 
ATOM 810  C CA  . ASN A 1 102 ? 6.550   6.607   17.344  1.00 96.88 102 A 1 
ATOM 811  C C   . ASN A 1 102 ? 6.136   5.547   18.388  1.00 96.79 102 A 1 
ATOM 812  O O   . ASN A 1 102 ? 6.533   5.666   19.546  1.00 95.63 102 A 1 
ATOM 813  C CB  . ASN A 1 102 ? 5.835   7.944   17.590  1.00 96.41 102 A 1 
ATOM 814  C CG  . ASN A 1 102 ? 6.467   9.121   16.861  1.00 93.86 102 A 1 
ATOM 815  O OD1 . ASN A 1 102 ? 7.600   9.109   16.416  1.00 85.51 102 A 1 
ATOM 816  N ND2 . ASN A 1 102 ? 5.746   10.212  16.738  1.00 84.95 102 A 1 
ATOM 817  N N   . LEU A 1 103 ? 5.404   4.491   18.015  1.00 96.51 103 A 1 
ATOM 818  C CA  . LEU A 1 103 ? 5.162   3.333   18.896  1.00 96.04 103 A 1 
ATOM 819  C C   . LEU A 1 103 ? 6.448   2.532   19.172  1.00 95.71 103 A 1 
ATOM 820  O O   . LEU A 1 103 ? 6.484   1.717   20.102  1.00 93.38 103 A 1 
ATOM 821  C CB  . LEU A 1 103 ? 4.088   2.416   18.289  1.00 96.14 103 A 1 
ATOM 822  C CG  . LEU A 1 103 ? 2.703   3.049   18.074  1.00 95.88 103 A 1 
ATOM 823  C CD1 . LEU A 1 103 ? 1.816   2.069   17.302  1.00 93.76 103 A 1 
ATOM 824  C CD2 . LEU A 1 103 ? 2.013   3.382   19.397  1.00 93.65 103 A 1 
ATOM 825  N N   . GLY A 1 104 ? 7.521   2.749   18.395  1.00 95.33 104 A 1 
ATOM 826  C CA  . GLY A 1 104 ? 8.835   2.147   18.597  1.00 94.70 104 A 1 
ATOM 827  C C   . GLY A 1 104 ? 8.804   0.622   18.492  1.00 94.78 104 A 1 
ATOM 828  O O   . GLY A 1 104 ? 8.229   0.063   17.563  1.00 92.83 104 A 1 
ATOM 829  N N   . LYS A 1 105 ? 9.391   -0.071  19.478  1.00 94.03 105 A 1 
ATOM 830  C CA  . LYS A 1 105 ? 9.560   -1.540  19.482  1.00 93.21 105 A 1 
ATOM 831  C C   . LYS A 1 105 ? 8.254   -2.357  19.478  1.00 93.33 105 A 1 
ATOM 832  O O   . LYS A 1 105 ? 8.311   -3.580  19.396  1.00 90.40 105 A 1 
ATOM 833  C CB  . LYS A 1 105 ? 10.418  -1.961  20.689  1.00 91.62 105 A 1 
ATOM 834  C CG  . LYS A 1 105 ? 11.846  -1.396  20.653  1.00 86.43 105 A 1 
ATOM 835  C CD  . LYS A 1 105 ? 12.666  -1.955  21.826  1.00 78.43 105 A 1 
ATOM 836  C CE  . LYS A 1 105 ? 14.098  -1.409  21.779  1.00 71.52 105 A 1 
ATOM 837  N NZ  . LYS A 1 105 ? 14.930  -1.943  22.890  1.00 60.86 105 A 1 
ATOM 838  N N   . ILE A 1 106 ? 7.093   -1.711  19.625  1.00 93.37 106 A 1 
ATOM 839  C CA  . ILE A 1 106 ? 5.786   -2.373  19.520  1.00 92.91 106 A 1 
ATOM 840  C C   . ILE A 1 106 ? 5.490   -2.755  18.064  1.00 94.34 106 A 1 
ATOM 841  O O   . ILE A 1 106 ? 4.816   -3.749  17.815  1.00 93.03 106 A 1 
ATOM 842  C CB  . ILE A 1 106 ? 4.687   -1.451  20.100  1.00 90.59 106 A 1 
ATOM 843  C CG1 . ILE A 1 106 ? 4.956   -1.189  21.603  1.00 83.94 106 A 1 
ATOM 844  C CG2 . ILE A 1 106 ? 3.279   -2.046  19.892  1.00 81.07 106 A 1 
ATOM 845  C CD1 . ILE A 1 106 ? 4.000   -0.185  22.257  1.00 74.57 106 A 1 
ATOM 846  N N   . VAL A 1 107 ? 5.988   -1.971  17.112  1.00 95.40 107 A 1 
ATOM 847  C CA  . VAL A 1 107 ? 5.775   -2.167  15.676  1.00 95.97 107 A 1 
ATOM 848  C C   . VAL A 1 107 ? 6.834   -3.129  15.133  1.00 95.93 107 A 1 
ATOM 849  O O   . VAL A 1 107 ? 8.011   -2.970  15.462  1.00 94.98 107 A 1 
ATOM 850  C CB  . VAL A 1 107 ? 5.820   -0.817  14.935  1.00 95.73 107 A 1 
ATOM 851  C CG1 . VAL A 1 107 ? 5.456   -0.969  13.453  1.00 93.90 107 A 1 
ATOM 852  C CG2 . VAL A 1 107 ? 4.836   0.186   15.544  1.00 93.89 107 A 1 
ATOM 853  N N   . PRO A 1 108 ? 6.472   -4.104  14.274  1.00 95.87 108 A 1 
ATOM 854  C CA  . PRO A 1 108 ? 7.456   -4.936  13.587  1.00 95.79 108 A 1 
ATOM 855  C C   . PRO A 1 108 ? 8.508   -4.091  12.854  1.00 96.08 108 A 1 
ATOM 856  O O   . PRO A 1 108 ? 8.163   -3.183  12.097  1.00 95.57 108 A 1 
ATOM 857  C CB  . PRO A 1 108 ? 6.651   -5.815  12.624  1.00 95.34 108 A 1 
ATOM 858  C CG  . PRO A 1 108 ? 5.280   -5.912  13.295  1.00 94.79 108 A 1 
ATOM 859  C CD  . PRO A 1 108 ? 5.121   -4.537  13.935  1.00 95.81 108 A 1 
ATOM 860  N N   . ASP A 1 109 ? 9.790   -4.414  13.040  1.00 95.89 109 A 1 
ATOM 861  C CA  . ASP A 1 109 ? 10.938  -3.638  12.523  1.00 95.73 109 A 1 
ATOM 862  C C   . ASP A 1 109 ? 10.835  -3.362  11.013  1.00 96.14 109 A 1 
ATOM 863  O O   . ASP A 1 109 ? 11.050  -2.238  10.555  1.00 95.22 109 A 1 
ATOM 864  C CB  . ASP A 1 109 ? 12.223  -4.409  12.867  1.00 94.29 109 A 1 
ATOM 865  C CG  . ASP A 1 109 ? 13.486  -3.793  12.254  1.00 88.70 109 A 1 
ATOM 866  O OD1 . ASP A 1 109 ? 13.888  -2.681  12.638  1.00 81.28 109 A 1 
ATOM 867  O OD2 . ASP A 1 109 ? 14.099  -4.459  11.388  1.00 80.17 109 A 1 
ATOM 868  N N   . ILE A 1 110 ? 10.411  -4.358  10.223  1.00 96.35 110 A 1 
ATOM 869  C CA  . ILE A 1 110 ? 10.236  -4.198  8.773   1.00 96.68 110 A 1 
ATOM 870  C C   . ILE A 1 110 ? 9.184   -3.139  8.411   1.00 96.75 110 A 1 
ATOM 871  O O   . ILE A 1 110 ? 9.361   -2.403  7.438   1.00 96.23 110 A 1 
ATOM 872  C CB  . ILE A 1 110 ? 9.926   -5.560  8.117   1.00 96.33 110 A 1 
ATOM 873  C CG1 . ILE A 1 110 ? 10.050  -5.502  6.582   1.00 93.08 110 A 1 
ATOM 874  C CG2 . ILE A 1 110 ? 8.537   -6.115  8.496   1.00 93.48 110 A 1 
ATOM 875  C CD1 . ILE A 1 110 ? 11.435  -5.075  6.097   1.00 89.52 110 A 1 
ATOM 876  N N   . LEU A 1 111 ? 8.103   -3.030  9.192   1.00 96.94 111 A 1 
ATOM 877  C CA  . LEU A 1 111 ? 7.074   -2.020  8.985   1.00 96.77 111 A 1 
ATOM 878  C C   . LEU A 1 111 ? 7.620   -0.637  9.333   1.00 96.57 111 A 1 
ATOM 879  O O   . LEU A 1 111 ? 7.526   0.262   8.505   1.00 95.99 111 A 1 
ATOM 880  C CB  . LEU A 1 111 ? 5.808   -2.388  9.780   1.00 96.66 111 A 1 
ATOM 881  C CG  . LEU A 1 111 ? 4.660   -1.370  9.650   1.00 96.20 111 A 1 
ATOM 882  C CD1 . LEU A 1 111 ? 4.217   -1.161  8.199   1.00 94.57 111 A 1 
ATOM 883  C CD2 . LEU A 1 111 ? 3.453   -1.852  10.456  1.00 94.66 111 A 1 
ATOM 884  N N   . THR A 1 112 ? 8.273   -0.483  10.492  1.00 96.91 112 A 1 
ATOM 885  C CA  . THR A 1 112 ? 8.887   0.789   10.906  1.00 96.68 112 A 1 
ATOM 886  C C   . THR A 1 112 ? 9.857   1.314   9.852   1.00 96.27 112 A 1 
ATOM 887  O O   . THR A 1 112 ? 9.666   2.425   9.357   1.00 95.46 112 A 1 
ATOM 888  C CB  . THR A 1 112 ? 9.603   0.644   12.261  1.00 96.19 112 A 1 
ATOM 889  O OG1 . THR A 1 112 ? 8.686   0.201   13.229  1.00 89.71 112 A 1 
ATOM 890  C CG2 . THR A 1 112 ? 10.170  1.973   12.765  1.00 89.38 112 A 1 
ATOM 891  N N   . ARG A 1 113 ? 10.831  0.500   9.415   1.00 95.96 113 A 1 
ATOM 892  C CA  . ARG A 1 113 ? 11.818  0.893   8.389   1.00 95.38 113 A 1 
ATOM 893  C C   . ARG A 1 113 ? 11.165  1.301   7.073   1.00 95.27 113 A 1 
ATOM 894  O O   . ARG A 1 113 ? 11.600  2.254   6.425   1.00 94.06 113 A 1 
ATOM 895  C CB  . ARG A 1 113 ? 12.783  -0.268  8.108   1.00 94.79 113 A 1 
ATOM 896  C CG  . ARG A 1 113 ? 13.718  -0.560  9.281   1.00 89.81 113 A 1 
ATOM 897  C CD  . ARG A 1 113 ? 14.674  -1.681  8.866   1.00 86.43 113 A 1 
ATOM 898  N NE  . ARG A 1 113 ? 15.384  -2.214  10.029  1.00 78.52 113 A 1 
ATOM 899  C CZ  . ARG A 1 113 ? 16.530  -2.851  10.059  1.00 72.83 113 A 1 
ATOM 900  N NH1 . ARG A 1 113 ? 17.296  -2.983  9.014   1.00 66.15 113 A 1 
ATOM 901  N NH2 . ARG A 1 113 ? 16.901  -3.396  11.180  1.00 61.91 113 A 1 
ATOM 902  N N   . THR A 1 114 ? 10.114  0.587   6.667   1.00 95.37 114 A 1 
ATOM 903  C CA  . THR A 1 114 ? 9.400   0.908   5.427   1.00 94.92 114 A 1 
ATOM 904  C C   . THR A 1 114 ? 8.669   2.246   5.538   1.00 94.32 114 A 1 
ATOM 905  O O   . THR A 1 114 ? 8.761   3.068   4.627   1.00 93.28 114 A 1 
ATOM 906  C CB  . THR A 1 114 ? 8.427   -0.207  5.038   1.00 94.60 114 A 1 
ATOM 907  O OG1 . THR A 1 114 ? 9.101   -1.436  4.941   1.00 86.21 114 A 1 
ATOM 908  C CG2 . THR A 1 114 ? 7.808   0.058   3.665   1.00 85.87 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? 7.982   2.511   6.654   1.00 95.26 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? 7.280   3.777   6.891   1.00 94.81 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? 8.254   4.962   7.004   1.00 93.88 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? 7.971   6.037   6.477   1.00 92.99 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? 6.402   3.665   8.151   1.00 95.25 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? 5.247   2.645   8.095   1.00 95.18 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? 4.423   2.755   9.381   1.00 94.05 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? 4.310   2.847   6.906   1.00 94.15 115 A 1 
ATOM 917  N N   . GLU A 1 116 ? 9.422   4.777   7.624   1.00 94.44 116 A 1 
ATOM 918  C CA  . GLU A 1 116 ? 10.485  5.795   7.690   1.00 93.93 116 A 1 
ATOM 919  C C   . GLU A 1 116 ? 11.033  6.172   6.306   1.00 92.64 116 A 1 
ATOM 920  O O   . GLU A 1 116 ? 11.406  7.329   6.080   1.00 90.43 116 A 1 
ATOM 921  C CB  . GLU A 1 116 ? 11.632  5.283   8.570   1.00 94.21 116 A 1 
ATOM 922  C CG  . GLU A 1 116 ? 11.268  5.310   10.064  1.00 93.13 116 A 1 
ATOM 923  C CD  . GLU A 1 116 ? 12.372  4.727   10.960  1.00 92.65 116 A 1 
ATOM 924  O OE1 . GLU A 1 116 ? 12.328  5.038   12.176  1.00 86.63 116 A 1 
ATOM 925  O OE2 . GLU A 1 116 ? 13.246  3.998   10.438  1.00 88.43 116 A 1 
ATOM 926  N N   . GLY A 1 117 ? 11.014  5.227   5.353   1.00 92.24 117 A 1 
ATOM 927  C CA  . GLY A 1 117 ? 11.383  5.451   3.954   1.00 90.69 117 A 1 
ATOM 928  C C   . GLY A 1 117 ? 10.360  6.242   3.125   1.00 89.85 117 A 1 
ATOM 929  O O   . GLY A 1 117 ? 10.653  6.602   1.980   1.00 87.73 117 A 1 
ATOM 930  N N   . ILE A 1 118 ? 9.163   6.524   3.663   1.00 89.56 118 A 1 
ATOM 931  C CA  . ILE A 1 118 ? 8.123   7.305   2.982   1.00 87.74 118 A 1 
ATOM 932  C C   . ILE A 1 118 ? 8.408   8.793   3.163   1.00 84.80 118 A 1 
ATOM 933  O O   . ILE A 1 118 ? 8.181   9.350   4.238   1.00 80.38 118 A 1 
ATOM 934  C CB  . ILE A 1 118 ? 6.703   6.930   3.470   1.00 87.41 118 A 1 
ATOM 935  C CG1 . ILE A 1 118 ? 6.423   5.434   3.219   1.00 86.51 118 A 1 
ATOM 936  C CG2 . ILE A 1 118 ? 5.642   7.798   2.761   1.00 86.30 118 A 1 
ATOM 937  C CD1 . ILE A 1 118 ? 5.112   4.930   3.830   1.00 84.14 118 A 1 
ATOM 938  N N   . ALA A 1 119 ? 8.849   9.454   2.086   1.00 85.24 119 A 1 
ATOM 939  C CA  . ALA A 1 119 ? 9.053   10.905  2.016   1.00 83.99 119 A 1 
ATOM 940  C C   . ALA A 1 119 ? 9.723   11.510  3.277   1.00 84.99 119 A 1 
ATOM 941  O O   . ALA A 1 119 ? 10.489  10.856  3.982   1.00 79.58 119 A 1 
ATOM 942  C CB  . ALA A 1 119 ? 7.714   11.554  1.622   1.00 79.02 119 A 1 
ATOM 943  N N   . GLY A 1 120 ? 9.451   12.793  3.570   1.00 84.86 120 A 1 
ATOM 944  C CA  . GLY A 1 120 ? 9.956   13.485  4.754   1.00 85.84 120 A 1 
ATOM 945  C C   . GLY A 1 120 ? 9.016   13.393  5.967   1.00 88.46 120 A 1 
ATOM 946  O O   . GLY A 1 120 ? 7.827   13.106  5.807   1.00 87.73 120 A 1 
ATOM 947  N N   . PRO A 1 121 ? 9.503   13.720  7.193   1.00 88.65 121 A 1 
ATOM 948  C CA  . PRO A 1 121 ? 8.698   13.711  8.420   1.00 89.70 121 A 1 
ATOM 949  C C   . PRO A 1 121 ? 7.413   14.544  8.326   1.00 90.18 121 A 1 
ATOM 950  O O   . PRO A 1 121 ? 6.379   14.145  8.851   1.00 88.31 121 A 1 
ATOM 951  C CB  . PRO A 1 121 ? 9.619   14.259  9.514   1.00 88.76 121 A 1 
ATOM 952  C CG  . PRO A 1 121 ? 11.022  13.940  9.007   1.00 85.55 121 A 1 
ATOM 953  C CD  . PRO A 1 121 ? 10.887  14.066  7.493   1.00 88.98 121 A 1 
ATOM 954  N N   . GLN A 1 122 ? 7.445   15.672  7.624   1.00 88.58 122 A 1 
ATOM 955  C CA  . GLN A 1 122 ? 6.292   16.559  7.444   1.00 87.51 122 A 1 
ATOM 956  C C   . GLN A 1 122 ? 5.141   15.846  6.729   1.00 87.73 122 A 1 
ATOM 957  O O   . GLN A 1 122 ? 3.995   15.965  7.153   1.00 86.74 122 A 1 
ATOM 958  C CB  . GLN A 1 122 ? 6.688   17.820  6.652   1.00 86.64 122 A 1 
ATOM 959  C CG  . GLN A 1 122 ? 7.765   18.699  7.320   1.00 79.87 122 A 1 
ATOM 960  C CD  . GLN A 1 122 ? 9.200   18.212  7.115   1.00 72.72 122 A 1 
ATOM 961  O OE1 . GLN A 1 122 ? 9.483   17.181  6.513   1.00 64.63 122 A 1 
ATOM 962  N NE2 . GLN A 1 122 ? 10.176  18.927  7.621   1.00 60.96 122 A 1 
ATOM 963  N N   . LEU A 1 123 ? 5.433   15.078  5.675   1.00 87.87 123 A 1 
ATOM 964  C CA  . LEU A 1 123 ? 4.404   14.316  4.969   1.00 87.96 123 A 1 
ATOM 965  C C   . LEU A 1 123 ? 3.901   13.146  5.821   1.00 89.66 123 A 1 
ATOM 966  O O   . LEU A 1 123 ? 2.696   12.917  5.864   1.00 89.28 123 A 1 
ATOM 967  C CB  . LEU A 1 123 ? 4.928   13.853  3.600   1.00 85.27 123 A 1 
ATOM 968  C CG  . LEU A 1 123 ? 3.850   13.142  2.754   1.00 75.37 123 A 1 
ATOM 969  C CD1 . LEU A 1 123 ? 2.674   14.055  2.421   1.00 71.40 123 A 1 
ATOM 970  C CD2 . LEU A 1 123 ? 4.438   12.661  1.434   1.00 69.51 123 A 1 
ATOM 971  N N   . ARG A 1 124 ? 4.774   12.459  6.559   1.00 90.02 124 A 1 
ATOM 972  C CA  . ARG A 1 124 ? 4.379   11.361  7.468   1.00 91.39 124 A 1 
ATOM 973  C C   . ARG A 1 124 ? 3.468   11.815  8.612   1.00 92.17 124 A 1 
ATOM 974  O O   . ARG A 1 124 ? 2.653   11.025  9.083   1.00 91.91 124 A 1 
ATOM 975  C CB  . ARG A 1 124 ? 5.623   10.655  8.021   1.00 91.36 124 A 1 
ATOM 976  C CG  . ARG A 1 124 ? 6.426   9.945   6.919   1.00 89.98 124 A 1 
ATOM 977  C CD  . ARG A 1 124 ? 7.458   8.995   7.499   1.00 89.48 124 A 1 
ATOM 978  N NE  . ARG A 1 124 ? 8.505   9.664   8.299   1.00 85.67 124 A 1 
ATOM 979  C CZ  . ARG A 1 124 ? 9.755   9.876   7.936   1.00 85.73 124 A 1 
ATOM 980  N NH1 . ARG A 1 124 ? 10.199  9.626   6.736   1.00 78.14 124 A 1 
ATOM 981  N NH2 . ARG A 1 124 ? 10.614  10.330  8.797   1.00 78.04 124 A 1 
ATOM 982  N N   . ASN A 1 125 ? 3.540   13.085  9.015   1.00 91.34 125 A 1 
ATOM 983  C CA  . ASN A 1 125 ? 2.617   13.698  9.979   1.00 91.36 125 A 1 
ATOM 984  C C   . ASN A 1 125 ? 1.215   13.984  9.405   1.00 91.16 125 A 1 
ATOM 985  O O   . ASN A 1 125 ? 0.296   14.268  10.176  1.00 89.88 125 A 1 
ATOM 986  C CB  . ASN A 1 125 ? 3.250   14.991  10.530  1.00 91.53 125 A 1 
ATOM 987  C CG  . ASN A 1 125 ? 4.404   14.737  11.480  1.00 88.46 125 A 1 
ATOM 988  O OD1 . ASN A 1 125 ? 4.527   13.694  12.091  1.00 81.57 125 A 1 
ATOM 989  N ND2 . ASN A 1 125 ? 5.273   15.703  11.672  1.00 81.14 125 A 1 
ATOM 990  N N   . LEU A 1 126 ? 1.047   13.944  8.088   1.00 89.85 126 A 1 
ATOM 991  C CA  . LEU A 1 126 ? -0.223  14.183  7.394   1.00 89.06 126 A 1 
ATOM 992  C C   . LEU A 1 126 ? -0.797  12.903  6.775   1.00 89.33 126 A 1 
ATOM 993  O O   . LEU A 1 126 ? -2.009  12.709  6.767   1.00 87.79 126 A 1 
ATOM 994  C CB  . LEU A 1 126 ? -0.007  15.243  6.299   1.00 87.54 126 A 1 
ATOM 995  C CG  . LEU A 1 126 ? 0.451   16.627  6.795   1.00 83.26 126 A 1 
ATOM 996  C CD1 . LEU A 1 126 ? 0.752   17.521  5.590   1.00 79.81 126 A 1 
ATOM 997  C CD2 . LEU A 1 126 ? -0.608  17.310  7.658   1.00 78.93 126 A 1 
ATOM 998  N N   . ALA A 1 127 ? 0.068   12.042  6.246   1.00 89.94 127 A 1 
ATOM 999  C CA  . ALA A 1 127 ? -0.318  10.810  5.581   1.00 90.27 127 A 1 
ATOM 1000 C C   . ALA A 1 127 ? -0.787  9.759   6.598   1.00 91.64 127 A 1 
ATOM 1001 O O   . ALA A 1 127 ? -0.169  9.571   7.647   1.00 91.65 127 A 1 
ATOM 1002 C CB  . ALA A 1 127 ? 0.854   10.309  4.736   1.00 88.89 127 A 1 
ATOM 1003 N N   . THR A 1 128 ? -1.858  9.052   6.254   1.00 91.77 128 A 1 
ATOM 1004 C CA  . THR A 1 128 ? -2.438  7.978   7.066   1.00 91.84 128 A 1 
ATOM 1005 C C   . THR A 1 128 ? -2.130  6.611   6.473   1.00 91.57 128 A 1 
ATOM 1006 O O   . THR A 1 128 ? -1.884  6.472   5.273   1.00 90.83 128 A 1 
ATOM 1007 C CB  . THR A 1 128 ? -3.947  8.165   7.249   1.00 91.61 128 A 1 
ATOM 1008 O OG1 . THR A 1 128 ? -4.602  8.106   6.001   1.00 88.64 128 A 1 
ATOM 1009 C CG2 . THR A 1 128 ? -4.273  9.505   7.901   1.00 88.31 128 A 1 
ATOM 1010 N N   . ILE A 1 129 ? -2.166  5.574   7.311   1.00 93.10 129 A 1 
ATOM 1011 C CA  . ILE A 1 129 ? -1.895  4.204   6.872   1.00 93.24 129 A 1 
ATOM 1012 C C   . ILE A 1 129 ? -2.953  3.712   5.875   1.00 92.58 129 A 1 
ATOM 1013 O O   . ILE A 1 129 ? -2.602  3.114   4.860   1.00 91.48 129 A 1 
ATOM 1014 C CB  . ILE A 1 129 ? -1.718  3.279   8.097   1.00 93.68 129 A 1 
ATOM 1015 C CG1 . ILE A 1 129 ? -1.241  1.867   7.705   1.00 91.93 129 A 1 
ATOM 1016 C CG2 . ILE A 1 129 ? -2.985  3.177   8.959   1.00 91.87 129 A 1 
ATOM 1017 C CD1 . ILE A 1 129 ? 0.121   1.861   6.997   1.00 88.96 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? -4.229  4.041   6.093   1.00 91.57 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? -5.307  3.707   5.158   1.00 90.21 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? -5.162  4.424   3.817   1.00 89.92 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? -5.300  3.788   2.780   1.00 88.59 130 A 1 
ATOM 1022 N N   . GLY A 1 131 ? -4.790  5.711   3.807   1.00 89.49 131 A 1 
ATOM 1023 C CA  . GLY A 1 131 ? -4.504  6.449   2.569   1.00 87.93 131 A 1 
ATOM 1024 C C   . GLY A 1 131 ? -3.336  5.851   1.779   1.00 87.74 131 A 1 
ATOM 1025 O O   . GLY A 1 131 ? -3.388  5.789   0.555   1.00 86.16 131 A 1 
ATOM 1026 N N   . ASN A 1 132 ? -2.314  5.328   2.475   1.00 88.03 132 A 1 
ATOM 1027 C CA  . ASN A 1 132 ? -1.206  4.626   1.823   1.00 88.12 132 A 1 
ATOM 1028 C C   . ASN A 1 132 ? -1.645  3.280   1.208   1.00 87.55 132 A 1 
ATOM 1029 O O   . ASN A 1 132 ? -1.245  2.952   0.097   1.00 86.02 132 A 1 
ATOM 1030 C CB  . ASN A 1 132 ? -0.073  4.446   2.845   1.00 87.81 132 A 1 
ATOM 1031 C CG  . ASN A 1 132 ? 1.233   4.069   2.163   1.00 86.34 132 A 1 
ATOM 1032 O OD1 . ASN A 1 132 ? 1.559   2.911   1.956   1.00 80.10 132 A 1 
ATOM 1033 N ND2 . ASN A 1 132 ? 2.022   5.045   1.781   1.00 80.86 132 A 1 
ATOM 1034 N N   . LEU A 1 133 ? -2.495  2.513   1.901   1.00 88.75 133 A 1 
ATOM 1035 C CA  . LEU A 1 133 ? -2.942  1.192   1.440   1.00 89.07 133 A 1 
ATOM 1036 C C   . LEU A 1 133 ? -4.029  1.251   0.357   1.00 87.82 133 A 1 
ATOM 1037 O O   . LEU A 1 133 ? -4.067  0.384   -0.518  1.00 85.16 133 A 1 
ATOM 1038 C CB  . LEU A 1 133 ? -3.432  0.387   2.653   1.00 89.83 133 A 1 
ATOM 1039 C CG  . LEU A 1 133 ? -2.321  0.029   3.656   1.00 90.38 133 A 1 
ATOM 1040 C CD1 . LEU A 1 133 ? -2.947  -0.610  4.891   1.00 88.38 133 A 1 
ATOM 1041 C CD2 . LEU A 1 133 ? -1.298  -0.944  3.074   1.00 89.92 133 A 1 
ATOM 1042 N N   . CYS A 1 134 ? -4.893  2.266   0.398   1.00 87.78 134 A 1 
ATOM 1043 C CA  . CYS A 1 134 ? -6.046  2.410   -0.499  1.00 85.64 134 A 1 
ATOM 1044 C C   . CYS A 1 134 ? -5.757  3.239   -1.757  1.00 83.29 134 A 1 
ATOM 1045 O O   . CYS A 1 134 ? -6.694  3.614   -2.460  1.00 80.37 134 A 1 
ATOM 1046 C CB  . CYS A 1 134 ? -7.240  2.971   0.287   1.00 85.09 134 A 1 
ATOM 1047 S SG  . CYS A 1 134 ? -7.752  1.795   1.567   1.00 82.25 134 A 1 
ATOM 1048 N N   . HIS A 1 135 ? -4.491  3.524   -2.057  1.00 83.58 135 A 1 
ATOM 1049 C CA  . HIS A 1 135 ? -4.141  4.278   -3.259  1.00 81.78 135 A 1 
ATOM 1050 C C   . HIS A 1 135 ? -4.658  3.578   -4.527  1.00 80.18 135 A 1 
ATOM 1051 O O   . HIS A 1 135 ? -4.462  2.373   -4.719  1.00 78.08 135 A 1 
ATOM 1052 C CB  . HIS A 1 135 ? -2.632  4.501   -3.320  1.00 80.75 135 A 1 
ATOM 1053 C CG  . HIS A 1 135 ? -2.245  5.458   -4.420  1.00 77.03 135 A 1 
ATOM 1054 N ND1 . HIS A 1 135 ? -2.042  5.141   -5.739  1.00 69.89 135 A 1 
ATOM 1055 C CD2 . HIS A 1 135 ? -2.088  6.812   -4.300  1.00 69.23 135 A 1 
ATOM 1056 C CE1 . HIS A 1 135 ? -1.775  6.278   -6.405  1.00 68.50 135 A 1 
ATOM 1057 N NE2 . HIS A 1 135 ? -1.784  7.324   -5.568  1.00 69.69 135 A 1 
ATOM 1058 N N   . ARG A 1 136 ? -5.316  4.340   -5.408  1.00 79.17 136 A 1 
ATOM 1059 C CA  . ARG A 1 136 ? -6.073  3.791   -6.544  1.00 77.37 136 A 1 
ATOM 1060 C C   . ARG A 1 136 ? -5.181  3.155   -7.605  1.00 76.93 136 A 1 
ATOM 1061 O O   . ARG A 1 136 ? -5.478  2.053   -8.061  1.00 70.83 136 A 1 
ATOM 1062 C CB  . ARG A 1 136 ? -6.952  4.906   -7.129  1.00 73.75 136 A 1 
ATOM 1063 C CG  . ARG A 1 136 ? -7.849  4.401   -8.265  1.00 66.68 136 A 1 
ATOM 1064 C CD  . ARG A 1 136 ? -8.742  5.531   -8.770  1.00 63.02 136 A 1 
ATOM 1065 N NE  . ARG A 1 136 ? -9.554  5.091   -9.918  1.00 55.69 136 A 1 
ATOM 1066 C CZ  . ARG A 1 136 ? -10.484 5.807   -10.534 1.00 47.44 136 A 1 
ATOM 1067 N NH1 . ARG A 1 136 ? -10.777 7.022   -10.159 1.00 44.88 136 A 1 
ATOM 1068 N NH2 . ARG A 1 136 ? -11.135 5.309   -11.545 1.00 41.72 136 A 1 
ATOM 1069 N N   . ASP A 1 137 ? -4.105  3.838   -7.983  1.00 74.63 137 A 1 
ATOM 1070 C CA  . ASP A 1 137 ? -3.377  3.527   -9.221  1.00 73.64 137 A 1 
ATOM 1071 C C   . ASP A 1 137 ? -2.149  2.631   -9.007  1.00 72.34 137 A 1 
ATOM 1072 O O   . ASP A 1 137 ? -1.653  2.023   -9.953  1.00 66.63 137 A 1 
ATOM 1073 C CB  . ASP A 1 137 ? -2.992  4.846   -9.919  1.00 71.00 137 A 1 
ATOM 1074 C CG  . ASP A 1 137 ? -4.189  5.779   -10.118 1.00 67.50 137 A 1 
ATOM 1075 O OD1 . ASP A 1 137 ? -5.285  5.282   -10.463 1.00 64.57 137 A 1 
ATOM 1076 O OD2 . ASP A 1 137 ? -4.027  6.983   -9.835  1.00 64.37 137 A 1 
ATOM 1077 N N   . CYS A 1 138 ? -1.637  2.532   -7.766  1.00 76.68 138 A 1 
ATOM 1078 C CA  . CYS A 1 138 ? -0.489  1.692   -7.435  1.00 77.68 138 A 1 
ATOM 1079 C C   . CYS A 1 138 ? -0.499  1.252   -5.964  1.00 79.63 138 A 1 
ATOM 1080 O O   . CYS A 1 138 ? -1.194  1.814   -5.113  1.00 75.74 138 A 1 
ATOM 1081 C CB  . CYS A 1 138 ? 0.816   2.416   -7.814  1.00 72.17 138 A 1 
ATOM 1082 S SG  . CYS A 1 138 ? 1.084   3.915   -6.825  1.00 64.12 138 A 1 
ATOM 1083 N N   . ARG A 1 139 ? 0.296   0.232   -5.652  1.00 79.48 139 A 1 
ATOM 1084 C CA  . ARG A 1 139 ? 0.538   -0.241  -4.288  1.00 78.65 139 A 1 
ATOM 1085 C C   . ARG A 1 139 ? 1.684   0.558   -3.682  1.00 80.18 139 A 1 
ATOM 1086 O O   . ARG A 1 139 ? 2.834   0.399   -4.086  1.00 77.03 139 A 1 
ATOM 1087 C CB  . ARG A 1 139 ? 0.807   -1.749  -4.294  1.00 75.01 139 A 1 
ATOM 1088 C CG  . ARG A 1 139 ? -0.306  -2.584  -4.947  1.00 74.40 139 A 1 
ATOM 1089 C CD  . ARG A 1 139 ? -1.656  -2.415  -4.233  1.00 73.62 139 A 1 
ATOM 1090 N NE  . ARG A 1 139 ? -2.702  -3.196  -4.904  1.00 70.55 139 A 1 
ATOM 1091 C CZ  . ARG A 1 139 ? -3.729  -2.727  -5.592  1.00 65.54 139 A 1 
ATOM 1092 N NH1 . ARG A 1 139 ? -3.953  -1.462  -5.758  1.00 58.78 139 A 1 
ATOM 1093 N NH2 . ARG A 1 139 ? -4.559  -3.550  -6.154  1.00 59.91 139 A 1 
ATOM 1094 N N   . LEU A 1 140 ? 1.364   1.439   -2.732  1.00 81.13 140 A 1 
ATOM 1095 C CA  . LEU A 1 140 ? 2.364   2.260   -2.057  1.00 81.97 140 A 1 
ATOM 1096 C C   . LEU A 1 140 ? 3.181   1.447   -1.037  1.00 84.53 140 A 1 
ATOM 1097 O O   . LEU A 1 140 ? 2.927   0.266   -0.797  1.00 82.93 140 A 1 
ATOM 1098 C CB  . LEU A 1 140 ? 1.700   3.503   -1.430  1.00 78.05 140 A 1 
ATOM 1099 C CG  . LEU A 1 140 ? 0.932   4.413   -2.397  1.00 78.44 140 A 1 
ATOM 1100 C CD1 . LEU A 1 140 ? 0.452   5.654   -1.642  1.00 76.95 140 A 1 
ATOM 1101 C CD2 . LEU A 1 140 ? 1.788   4.888   -3.571  1.00 75.98 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? 4.166   2.107   -0.434  1.00 85.58 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? 5.228   1.491   0.365   1.00 88.14 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? 4.714   0.522   1.447   1.00 90.23 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? 5.247   -0.579  1.583   1.00 89.30 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? 6.073   2.599   1.016   1.00 85.55 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? 6.804   3.541   0.053   1.00 83.89 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? 6.382   3.741   -1.110  1.00 78.56 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? 7.798   4.165   0.476   1.00 77.91 141 A 1 
ATOM 1110 N N   . ALA A 1 142 ? 3.645   0.879   2.188   1.00 91.45 142 A 1 
ATOM 1111 C CA  . ALA A 1 142 ? 3.125   0.054   3.282   1.00 93.02 142 A 1 
ATOM 1112 C C   . ALA A 1 142 ? 2.545   -1.298  2.823   1.00 94.46 142 A 1 
ATOM 1113 O O   . ALA A 1 142 ? 2.460   -2.231  3.622   1.00 94.35 142 A 1 
ATOM 1114 C CB  . ALA A 1 142 ? 2.085   0.864   4.057   1.00 92.51 142 A 1 
ATOM 1115 N N   . SER A 1 143 ? 2.178   -1.447  1.550   1.00 92.48 143 A 1 
ATOM 1116 C CA  . SER A 1 143 ? 1.584   -2.681  1.028   1.00 92.91 143 A 1 
ATOM 1117 C C   . SER A 1 143 ? 2.543   -3.878  1.088   1.00 94.11 143 A 1 
ATOM 1118 O O   . SER A 1 143 ? 2.103   -4.992  1.372   1.00 94.09 143 A 1 
ATOM 1119 C CB  . SER A 1 143 ? 1.125   -2.475  -0.420  1.00 91.61 143 A 1 
ATOM 1120 O OG  . SER A 1 143 ? 0.176   -1.430  -0.489  1.00 83.52 143 A 1 
ATOM 1121 N N   . ALA A 1 144 ? 3.851   -3.669  0.875   1.00 93.55 144 A 1 
ATOM 1122 C CA  . ALA A 1 144 ? 4.847   -4.739  0.934   1.00 94.28 144 A 1 
ATOM 1123 C C   . ALA A 1 144 ? 4.989   -5.334  2.350   1.00 95.37 144 A 1 
ATOM 1124 O O   . ALA A 1 144 ? 4.742   -6.531  2.506   1.00 95.50 144 A 1 
ATOM 1125 C CB  . ALA A 1 144 ? 6.187   -4.258  0.352   1.00 93.55 144 A 1 
ATOM 1126 N N   . PRO A 1 145 ? 5.315   -4.557  3.407   1.00 95.74 145 A 1 
ATOM 1127 C CA  . PRO A 1 145 ? 5.450   -5.108  4.752   1.00 96.28 145 A 1 
ATOM 1128 C C   . PRO A 1 145 ? 4.123   -5.637  5.295   1.00 96.76 145 A 1 
ATOM 1129 O O   . PRO A 1 145 ? 4.129   -6.670  5.957   1.00 96.53 145 A 1 
ATOM 1130 C CB  . PRO A 1 145 ? 6.008   -3.973  5.618   1.00 95.86 145 A 1 
ATOM 1131 C CG  . PRO A 1 145 ? 5.530   -2.715  4.904   1.00 94.98 145 A 1 
ATOM 1132 C CD  . PRO A 1 145 ? 5.603   -3.127  3.439   1.00 96.06 145 A 1 
ATOM 1133 N N   . MET A 1 146 ? 2.979   -5.013  4.996   1.00 95.86 146 A 1 
ATOM 1134 C CA  . MET A 1 146 ? 1.675   -5.521  5.436   1.00 96.09 146 A 1 
ATOM 1135 C C   . MET A 1 146 ? 1.362   -6.899  4.843   1.00 96.25 146 A 1 
ATOM 1136 O O   . MET A 1 146 ? 0.892   -7.781  5.557   1.00 95.76 146 A 1 
ATOM 1137 C CB  . MET A 1 146 ? 0.570   -4.524  5.065   1.00 95.74 146 A 1 
ATOM 1138 C CG  . MET A 1 146 ? 0.626   -3.241  5.901   1.00 93.94 146 A 1 
ATOM 1139 S SD  . MET A 1 146 ? 0.363   -3.487  7.672   1.00 92.95 146 A 1 
ATOM 1140 C CE  . MET A 1 146 ? 0.439   -1.762  8.218   1.00 87.04 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 1.675   -7.103  3.562   1.00 95.08 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 1.532   -8.412  2.908   1.00 95.07 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 2.514   -9.428  3.492   1.00 95.64 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 2.115   -10.539 3.832   1.00 95.09 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 1.730   -8.288  1.388   1.00 94.00 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 0.807   -7.366  0.858   1.00 90.07 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 1.503   -9.609  0.658   1.00 90.27 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? 3.779   -9.042  3.687   1.00 95.71 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? 4.804   -9.911  4.259   1.00 96.01 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? 4.528   -10.291 5.723   1.00 96.29 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? 4.920   -11.366 6.156   1.00 95.78 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? 6.163   -9.214  4.135   1.00 95.83 148 A 1 
ATOM 1153 N N   . LEU A 1 149 ? 3.830   -9.444  6.491   1.00 96.45 149 A 1 
ATOM 1154 C CA  . LEU A 1 149 ? 3.439   -9.709  7.880   1.00 96.40 149 A 1 
ATOM 1155 C C   . LEU A 1 149 ? 2.088   -10.436 8.005   1.00 96.08 149 A 1 
ATOM 1156 O O   . LEU A 1 149 ? 1.599   -10.582 9.117   1.00 95.08 149 A 1 
ATOM 1157 C CB  . LEU A 1 149 ? 3.459   -8.386  8.667   1.00 96.53 149 A 1 
ATOM 1158 C CG  . LEU A 1 149 ? 4.861   -7.770  8.852   1.00 96.37 149 A 1 
ATOM 1159 C CD1 . LEU A 1 149 ? 4.721   -6.359  9.420   1.00 95.28 149 A 1 
ATOM 1160 C CD2 . LEU A 1 149 ? 5.737   -8.587  9.804   1.00 95.37 149 A 1 
ATOM 1161 N N   . ASP A 1 150 ? 1.464   -10.852 6.889   1.00 96.29 150 A 1 
ATOM 1162 C CA  . ASP A 1 150 ? 0.110   -11.422 6.847   1.00 95.85 150 A 1 
ATOM 1163 C C   . ASP A 1 150 ? -0.937  -10.552 7.563   1.00 96.62 150 A 1 
ATOM 1164 O O   . ASP A 1 150 ? -1.819  -11.045 8.277   1.00 95.42 150 A 1 
ATOM 1165 C CB  . ASP A 1 150 ? 0.088   -12.891 7.316   1.00 93.52 150 A 1 
ATOM 1166 C CG  . ASP A 1 150 ? 0.749   -13.860 6.334   1.00 83.66 150 A 1 
ATOM 1167 O OD1 . ASP A 1 150 ? 0.635   -13.664 5.103   1.00 78.76 150 A 1 
ATOM 1168 O OD2 . ASP A 1 150 ? 1.370   -14.840 6.797   1.00 77.00 150 A 1 
ATOM 1169 N N   . ALA A 1 151 ? -0.866  -9.236  7.383   1.00 96.32 151 A 1 
ATOM 1170 C CA  . ALA A 1 151 ? -1.847  -8.316  7.940   1.00 96.67 151 A 1 
ATOM 1171 C C   . ALA A 1 151 ? -3.255  -8.584  7.375   1.00 96.61 151 A 1 
ATOM 1172 O O   . ALA A 1 151 ? -3.428  -9.054  6.247   1.00 96.06 151 A 1 
ATOM 1173 C CB  . ALA A 1 151 ? -1.394  -6.867  7.721   1.00 96.61 151 A 1 
ATOM 1174 N N   . HIS A 1 152 ? -4.274  -8.266  8.175   1.00 97.08 152 A 1 
ATOM 1175 C CA  . HIS A 1 152 ? -5.682  -8.386  7.801   1.00 97.13 152 A 1 
ATOM 1176 C C   . HIS A 1 152 ? -6.368  -7.030  7.908   1.00 97.25 152 A 1 
ATOM 1177 O O   . HIS A 1 152 ? -6.105  -6.263  8.830   1.00 96.51 152 A 1 
ATOM 1178 C CB  . HIS A 1 152 ? -6.376  -9.441  8.664   1.00 96.32 152 A 1 
ATOM 1179 C CG  . HIS A 1 152 ? -5.973  -10.853 8.322   1.00 93.59 152 A 1 
ATOM 1180 N ND1 . HIS A 1 152 ? -4.728  -11.413 8.489   1.00 76.05 152 A 1 
ATOM 1181 C CD2 . HIS A 1 152 ? -6.774  -11.813 7.756   1.00 77.66 152 A 1 
ATOM 1182 C CE1 . HIS A 1 152 ? -4.771  -12.671 8.035   1.00 78.82 152 A 1 
ATOM 1183 N NE2 . HIS A 1 152 ? -6.002  -12.968 7.584   1.00 82.82 152 A 1 
ATOM 1184 N N   . TYR A 1 153 ? -7.280  -6.761  6.972   1.00 96.07 153 A 1 
ATOM 1185 C CA  . TYR A 1 153 ? -7.989  -5.498  6.847   1.00 96.11 153 A 1 
ATOM 1186 C C   . TYR A 1 153 ? -9.479  -5.698  7.098   1.00 96.23 153 A 1 
ATOM 1187 O O   . TYR A 1 153 ? -10.093 -6.575  6.493   1.00 95.45 153 A 1 
ATOM 1188 C CB  . TYR A 1 153 ? -7.723  -4.894  5.462   1.00 95.49 153 A 1 
ATOM 1189 C CG  . TYR A 1 153 ? -6.262  -4.708  5.064   1.00 95.54 153 A 1 
ATOM 1190 C CD1 . TYR A 1 153 ? -5.252  -4.537  6.032   1.00 93.75 153 A 1 
ATOM 1191 C CD2 . TYR A 1 153 ? -5.914  -4.694  3.699   1.00 93.79 153 A 1 
ATOM 1192 C CE1 . TYR A 1 153 ? -3.911  -4.363  5.645   1.00 93.27 153 A 1 
ATOM 1193 C CE2 . TYR A 1 153 ? -4.575  -4.513  3.307   1.00 93.38 153 A 1 
ATOM 1194 C CZ  . TYR A 1 153 ? -3.572  -4.350  4.281   1.00 93.89 153 A 1 
ATOM 1195 O OH  . TYR A 1 153 ? -2.280  -4.179  3.910   1.00 92.37 153 A 1 
ATOM 1196 N N   . GLU A 1 154 ? -10.055 -4.885  7.982   1.00 96.36 154 A 1 
ATOM 1197 C CA  . GLU A 1 154 ? -11.500 -4.769  8.156   1.00 96.45 154 A 1 
ATOM 1198 C C   . GLU A 1 154 ? -12.039 -3.789  7.114   1.00 96.11 154 A 1 
ATOM 1199 O O   . GLU A 1 154 ? -11.681 -2.607  7.113   1.00 95.30 154 A 1 
ATOM 1200 C CB  . GLU A 1 154 ? -11.859 -4.316  9.579   1.00 96.33 154 A 1 
ATOM 1201 C CG  . GLU A 1 154 ? -13.375 -4.336  9.834   1.00 95.07 154 A 1 
ATOM 1202 C CD  . GLU A 1 154 ? -13.742 -3.748  11.209  1.00 94.43 154 A 1 
ATOM 1203 O OE1 . GLU A 1 154 ? -14.099 -4.531  12.110  1.00 87.95 154 A 1 
ATOM 1204 O OE2 . GLU A 1 154 ? -13.700 -2.503  11.367  1.00 90.02 154 A 1 
ATOM 1205 N N   . LEU A 1 155 ? -12.921 -4.294  6.261   1.00 95.22 155 A 1 
ATOM 1206 C CA  . LEU A 1 155 ? -13.660 -3.516  5.281   1.00 95.16 155 A 1 
ATOM 1207 C C   . LEU A 1 155 ? -15.114 -3.409  5.730   1.00 95.46 155 A 1 
ATOM 1208 O O   . LEU A 1 155 ? -15.711 -4.394  6.167   1.00 94.96 155 A 1 
ATOM 1209 C CB  . LEU A 1 155 ? -13.534 -4.153  3.893   1.00 94.36 155 A 1 
ATOM 1210 C CG  . LEU A 1 155 ? -12.098 -4.439  3.414   1.00 93.34 155 A 1 
ATOM 1211 C CD1 . LEU A 1 155 ? -12.146 -4.922  1.967   1.00 90.85 155 A 1 
ATOM 1212 C CD2 . LEU A 1 155 ? -11.194 -3.212  3.462   1.00 90.70 155 A 1 
ATOM 1213 N N   . ARG A 1 156 ? -15.685 -2.211  5.628   1.00 95.91 156 A 1 
ATOM 1214 C CA  . ARG A 1 156 ? -17.021 -1.888  6.127   1.00 95.94 156 A 1 
ATOM 1215 C C   . ARG A 1 156 ? -17.846 -1.176  5.063   1.00 95.88 156 A 1 
ATOM 1216 O O   . ARG A 1 156 ? -17.379 -0.229  4.435   1.00 94.83 156 A 1 
ATOM 1217 C CB  . ARG A 1 156 ? -16.870 -1.053  7.411   1.00 95.22 156 A 1 
ATOM 1218 C CG  . ARG A 1 156 ? -18.217 -0.721  8.065   1.00 92.50 156 A 1 
ATOM 1219 C CD  . ARG A 1 156 ? -18.073 0.011   9.402   1.00 91.43 156 A 1 
ATOM 1220 N NE  . ARG A 1 156 ? -17.408 -0.817  10.432  1.00 86.41 156 A 1 
ATOM 1221 C CZ  . ARG A 1 156 ? -17.513 -0.685  11.739  1.00 83.55 156 A 1 
ATOM 1222 N NH1 . ARG A 1 156 ? -18.270 0.220   12.291  1.00 75.55 156 A 1 
ATOM 1223 N NH2 . ARG A 1 156 ? -16.842 -1.480  12.520  1.00 74.95 156 A 1 
ATOM 1224 N N   . THR A 1 157 ? -19.100 -1.605  4.932   1.00 94.33 157 A 1 
ATOM 1225 C CA  . THR A 1 157 ? -20.180 -0.907  4.218   1.00 94.25 157 A 1 
ATOM 1226 C C   . THR A 1 157 ? -21.216 -0.406  5.227   1.00 94.61 157 A 1 
ATOM 1227 O O   . THR A 1 157 ? -21.071 -0.606  6.439   1.00 94.21 157 A 1 
ATOM 1228 C CB  . THR A 1 157 ? -20.845 -1.817  3.168   1.00 93.53 157 A 1 
ATOM 1229 O OG1 . THR A 1 157 ? -21.558 -2.857  3.798   1.00 89.39 157 A 1 
ATOM 1230 C CG2 . THR A 1 157 ? -19.850 -2.446  2.193   1.00 88.00 157 A 1 
ATOM 1231 N N   . ALA A 1 158 ? -22.299 0.209   4.755   1.00 94.82 158 A 1 
ATOM 1232 C CA  . ALA A 1 158 ? -23.415 0.606   5.615   1.00 94.50 158 A 1 
ATOM 1233 C C   . ALA A 1 158 ? -24.081 -0.585  6.337   1.00 94.58 158 A 1 
ATOM 1234 O O   . ALA A 1 158 ? -24.642 -0.406  7.413   1.00 92.44 158 A 1 
ATOM 1235 C CB  . ALA A 1 158 ? -24.434 1.362   4.753   1.00 93.80 158 A 1 
ATOM 1236 N N   . GLN A 1 159 ? -24.031 -1.793  5.751   1.00 95.44 159 A 1 
ATOM 1237 C CA  . GLN A 1 159 ? -24.765 -2.969  6.236   1.00 94.94 159 A 1 
ATOM 1238 C C   . GLN A 1 159 ? -23.853 -4.062  6.799   1.00 95.43 159 A 1 
ATOM 1239 O O   . GLN A 1 159 ? -24.282 -4.831  7.663   1.00 93.96 159 A 1 
ATOM 1240 C CB  . GLN A 1 159 ? -25.618 -3.563  5.105   1.00 93.62 159 A 1 
ATOM 1241 C CG  . GLN A 1 159 ? -26.705 -2.614  4.559   1.00 88.02 159 A 1 
ATOM 1242 C CD  . GLN A 1 159 ? -26.177 -1.534  3.618   1.00 79.36 159 A 1 
ATOM 1243 O OE1 . GLN A 1 159 ? -25.077 -1.599  3.086   1.00 71.07 159 A 1 
ATOM 1244 N NE2 . GLN A 1 159 ? -26.930 -0.483  3.382   1.00 67.22 159 A 1 
ATOM 1245 N N   . THR A 1 160 ? -22.625 -4.187  6.303   1.00 95.44 160 A 1 
ATOM 1246 C CA  . THR A 1 160 ? -21.772 -5.347  6.583   1.00 95.35 160 A 1 
ATOM 1247 C C   . THR A 1 160 ? -20.334 -4.953  6.896   1.00 95.58 160 A 1 
ATOM 1248 O O   . THR A 1 160 ? -19.830 -3.918  6.464   1.00 94.42 160 A 1 
ATOM 1249 C CB  . THR A 1 160 ? -21.792 -6.376  5.436   1.00 94.09 160 A 1 
ATOM 1250 O OG1 . THR A 1 160 ? -21.269 -5.833  4.246   1.00 87.23 160 A 1 
ATOM 1251 C CG2 . THR A 1 160 ? -23.192 -6.902  5.117   1.00 85.75 160 A 1 
ATOM 1252 N N   . THR A 1 161 ? -19.659 -5.836  7.643   1.00 96.54 161 A 1 
ATOM 1253 C CA  . THR A 1 161 ? -18.211 -5.792  7.846   1.00 96.63 161 A 1 
ATOM 1254 C C   . THR A 1 161 ? -17.602 -7.125  7.433   1.00 96.54 161 A 1 
ATOM 1255 O O   . THR A 1 161 ? -18.182 -8.183  7.683   1.00 94.23 161 A 1 
ATOM 1256 C CB  . THR A 1 161 ? -17.822 -5.467  9.296   1.00 95.10 161 A 1 
ATOM 1257 O OG1 . THR A 1 161 ? -18.401 -6.388  10.195  1.00 81.40 161 A 1 
ATOM 1258 C CG2 . THR A 1 161 ? -18.296 -4.082  9.717   1.00 80.24 161 A 1 
ATOM 1259 N N   . ARG A 1 162 ? -16.419 -7.093  6.793   1.00 95.57 162 A 1 
ATOM 1260 C CA  . ARG A 1 162 ? -15.676 -8.301  6.409   1.00 95.07 162 A 1 
ATOM 1261 C C   . ARG A 1 162 ? -14.180 -8.110  6.615   1.00 95.59 162 A 1 
ATOM 1262 O O   . ARG A 1 162 ? -13.671 -6.998  6.528   1.00 94.75 162 A 1 
ATOM 1263 C CB  . ARG A 1 162 ? -16.017 -8.703  4.964   1.00 92.96 162 A 1 
ATOM 1264 C CG  . ARG A 1 162 ? -15.518 -7.702  3.906   1.00 90.16 162 A 1 
ATOM 1265 C CD  . ARG A 1 162 ? -15.899 -8.156  2.496   1.00 90.17 162 A 1 
ATOM 1266 N NE  . ARG A 1 162 ? -15.390 -7.211  1.487   1.00 86.74 162 A 1 
ATOM 1267 C CZ  . ARG A 1 162 ? -14.337 -7.331  0.698   1.00 87.53 162 A 1 
ATOM 1268 N NH1 . ARG A 1 162 ? -13.569 -8.384  0.694   1.00 79.80 162 A 1 
ATOM 1269 N NH2 . ARG A 1 162 ? -14.049 -6.369  -0.117  1.00 80.32 162 A 1 
ATOM 1270 N N   . TRP A 1 163 ? -13.483 -9.225  6.842   1.00 95.88 163 A 1 
ATOM 1271 C CA  . TRP A 1 163 ? -12.025 -9.243  6.907   1.00 96.08 163 A 1 
ATOM 1272 C C   . TRP A 1 163 ? -11.434 -9.794  5.612   1.00 95.77 163 A 1 
ATOM 1273 O O   . TRP A 1 163 ? -11.935 -10.772 5.059   1.00 94.04 163 A 1 
ATOM 1274 C CB  . TRP A 1 163 ? -11.563 -10.018 8.139   1.00 95.64 163 A 1 
ATOM 1275 C CG  . TRP A 1 163 ? -11.812 -9.299  9.433   1.00 95.51 163 A 1 
ATOM 1276 C CD1 . TRP A 1 163 ? -12.915 -9.411  10.204  1.00 93.44 163 A 1 
ATOM 1277 C CD2 . TRP A 1 163 ? -10.951 -8.330  10.104  1.00 94.87 163 A 1 
ATOM 1278 N NE1 . TRP A 1 163 ? -12.796 -8.588  11.309  1.00 93.07 163 A 1 
ATOM 1279 C CE2 . TRP A 1 163 ? -11.603 -7.902  11.299  1.00 94.34 163 A 1 
ATOM 1280 C CE3 . TRP A 1 163 ? -9.684  -7.777  9.826   1.00 93.79 163 A 1 
ATOM 1281 C CZ2 . TRP A 1 163 ? -11.020 -6.975  12.174  1.00 93.40 163 A 1 
ATOM 1282 C CZ3 . TRP A 1 163 ? -9.090  -6.844  10.702  1.00 93.25 163 A 1 
ATOM 1283 C CH2 . TRP A 1 163 ? -9.754  -6.445  11.873  1.00 92.71 163 A 1 
ATOM 1284 N N   . ILE A 1 164 ? -10.341 -9.189  5.154   1.00 95.37 164 A 1 
ATOM 1285 C CA  . ILE A 1 164 ? -9.566  -9.645  3.996   1.00 95.07 164 A 1 
ATOM 1286 C C   . ILE A 1 164 ? -8.072  -9.622  4.340   1.00 95.51 164 A 1 
ATOM 1287 O O   . ILE A 1 164 ? -7.611  -8.745  5.069   1.00 95.14 164 A 1 
ATOM 1288 C CB  . ILE A 1 164 ? -9.929  -8.812  2.745   1.00 93.69 164 A 1 
ATOM 1289 C CG1 . ILE A 1 164 ? -9.301  -9.431  1.476   1.00 87.65 164 A 1 
ATOM 1290 C CG2 . ILE A 1 164 ? -9.536  -7.332  2.896   1.00 87.78 164 A 1 
ATOM 1291 C CD1 . ILE A 1 164 ? -9.824  -8.834  0.165   1.00 84.76 164 A 1 
ATOM 1292 N N   . SER A 1 165 ? -7.304  -10.587 3.841   1.00 94.71 165 A 1 
ATOM 1293 C CA  . SER A 1 165 ? -5.845  -10.560 3.986   1.00 94.46 165 A 1 
ATOM 1294 C C   . SER A 1 165 ? -5.231  -9.458  3.119   1.00 94.10 165 A 1 
ATOM 1295 O O   . SER A 1 165 ? -5.738  -9.158  2.032   1.00 93.39 165 A 1 
ATOM 1296 C CB  . SER A 1 165 ? -5.226  -11.925 3.658   1.00 93.71 165 A 1 
ATOM 1297 O OG  . SER A 1 165 ? -5.488  -12.297 2.319   1.00 88.22 165 A 1 
ATOM 1298 N N   . ALA A 1 166 ? -4.113  -8.890  3.560   1.00 94.32 166 A 1 
ATOM 1299 C CA  . ALA A 1 166 ? -3.370  -7.878  2.805   1.00 93.89 166 A 1 
ATOM 1300 C C   . ALA A 1 166 ? -2.966  -8.374  1.406   1.00 92.76 166 A 1 
ATOM 1301 O O   . ALA A 1 166 ? -3.063  -7.624  0.433   1.00 91.53 166 A 1 
ATOM 1302 C CB  . ALA A 1 166 ? -2.137  -7.485  3.627   1.00 94.04 166 A 1 
ATOM 1303 N N   . SER A 1 167 ? -2.594  -9.652  1.281   1.00 93.48 167 A 1 
ATOM 1304 C CA  . SER A 1 167 ? -2.272  -10.285 -0.003  1.00 92.12 167 A 1 
ATOM 1305 C C   . SER A 1 167 ? -3.460  -10.275 -0.967  1.00 91.20 167 A 1 
ATOM 1306 O O   . SER A 1 167 ? -3.315  -9.839  -2.106  1.00 89.13 167 A 1 
ATOM 1307 C CB  . SER A 1 167 ? -1.767  -11.715 0.215   1.00 91.07 167 A 1 
ATOM 1308 O OG  . SER A 1 167 ? -2.702  -12.488 0.944   1.00 79.11 167 A 1 
ATOM 1309 N N   . ARG A 1 168 ? -4.665  -10.659 -0.521  1.00 90.71 168 A 1 
ATOM 1310 C CA  . ARG A 1 168 ? -5.886  -10.640 -1.352  1.00 90.09 168 A 1 
ATOM 1311 C C   . ARG A 1 168 ? -6.353  -9.223  -1.675  1.00 89.69 168 A 1 
ATOM 1312 O O   . ARG A 1 168 ? -6.793  -8.979  -2.788  1.00 87.76 168 A 1 
ATOM 1313 C CB  . ARG A 1 168 ? -7.017  -11.418 -0.674  1.00 90.03 168 A 1 
ATOM 1314 C CG  . ARG A 1 168 ? -6.785  -12.928 -0.719  1.00 83.32 168 A 1 
ATOM 1315 C CD  . ARG A 1 168 ? -7.974  -13.645 -0.078  1.00 79.52 168 A 1 
ATOM 1316 N NE  . ARG A 1 168 ? -7.801  -15.106 -0.099  1.00 69.25 168 A 1 
ATOM 1317 C CZ  . ARG A 1 168 ? -8.686  -16.001 0.310   1.00 62.36 168 A 1 
ATOM 1318 N NH1 . ARG A 1 168 ? -9.844  -15.658 0.801   1.00 55.01 168 A 1 
ATOM 1319 N NH2 . ARG A 1 168 ? -8.418  -17.276 0.231   1.00 52.37 168 A 1 
ATOM 1320 N N   . PHE A 1 169 ? -6.232  -8.298  -0.724  1.00 90.08 169 A 1 
ATOM 1321 C CA  . PHE A 1 169 ? -6.609  -6.896  -0.922  1.00 88.87 169 A 1 
ATOM 1322 C C   . PHE A 1 169 ? -5.823  -6.227  -2.059  1.00 87.57 169 A 1 
ATOM 1323 O O   . PHE A 1 169 ? -6.361  -5.392  -2.786  1.00 84.18 169 A 1 
ATOM 1324 C CB  . PHE A 1 169 ? -6.394  -6.151  0.396   1.00 88.68 169 A 1 
ATOM 1325 C CG  . PHE A 1 169 ? -6.838  -4.704  0.360   1.00 88.62 169 A 1 
ATOM 1326 C CD1 . PHE A 1 169 ? -5.891  -3.669  0.235   1.00 85.99 169 A 1 
ATOM 1327 C CD2 . PHE A 1 169 ? -8.203  -4.391  0.465   1.00 86.27 169 A 1 
ATOM 1328 C CE1 . PHE A 1 169 ? -6.311  -2.330  0.239   1.00 85.44 169 A 1 
ATOM 1329 C CE2 . PHE A 1 169 ? -8.621  -3.050  0.468   1.00 85.45 169 A 1 
ATOM 1330 C CZ  . PHE A 1 169 ? -7.674  -2.018  0.362   1.00 87.16 169 A 1 
ATOM 1331 N N   . ALA A 1 170 ? -4.561  -6.614  -2.228  1.00 86.23 170 A 1 
ATOM 1332 C CA  . ALA A 1 170 ? -3.634  -6.031  -3.192  1.00 83.62 170 A 1 
ATOM 1333 C C   . ALA A 1 170 ? -3.318  -6.935  -4.402  1.00 82.10 170 A 1 
ATOM 1334 O O   . ALA A 1 170 ? -2.515  -6.538  -5.240  1.00 77.40 170 A 1 
ATOM 1335 C CB  . ALA A 1 170 ? -2.379  -5.624  -2.412  1.00 81.93 170 A 1 
ATOM 1336 N N   . SER A 1 171 ? -3.924  -8.127  -4.515  1.00 80.27 171 A 1 
ATOM 1337 C CA  . SER A 1 171 ? -3.524  -9.161  -5.488  1.00 77.94 171 A 1 
ATOM 1338 C C   . SER A 1 171 ? -3.823  -8.828  -6.947  1.00 77.03 171 A 1 
ATOM 1339 O O   . SER A 1 171 ? -3.078  -9.242  -7.831  1.00 72.33 171 A 1 
ATOM 1340 C CB  . SER A 1 171 ? -4.193  -10.495 -5.156  1.00 73.86 171 A 1 
ATOM 1341 O OG  . SER A 1 171 ? -5.604  -10.395 -5.130  1.00 66.14 171 A 1 
ATOM 1342 N N   . LEU A 1 172 ? -4.926  -8.113  -7.219  1.00 72.73 172 A 1 
ATOM 1343 C CA  . LEU A 1 172 ? -5.336  -7.814  -8.587  1.00 71.42 172 A 1 
ATOM 1344 C C   . LEU A 1 172 ? -4.621  -6.563  -9.116  1.00 73.07 172 A 1 
ATOM 1345 O O   . LEU A 1 172 ? -4.429  -5.601  -8.358  1.00 69.04 172 A 1 
ATOM 1346 C CB  . LEU A 1 172 ? -6.868  -7.684  -8.667  1.00 65.76 172 A 1 
ATOM 1347 C CG  . LEU A 1 172 ? -7.630  -8.980  -8.328  1.00 60.13 172 A 1 
ATOM 1348 C CD1 . LEU A 1 172 ? -9.131  -8.710  -8.339  1.00 56.62 172 A 1 
ATOM 1349 C CD2 . LEU A 1 172 ? -7.341  -10.111 -9.318  1.00 55.23 172 A 1 
ATOM 1350 N N   . PRO A 1 173 ? -4.255  -6.532  -10.416 1.00 72.58 173 A 1 
ATOM 1351 C CA  . PRO A 1 173 ? -3.886  -5.296  -11.096 1.00 72.25 173 A 1 
ATOM 1352 C C   . PRO A 1 173 ? -5.023  -4.267  -11.026 1.00 72.43 173 A 1 
ATOM 1353 O O   . PRO A 1 173 ? -6.199  -4.622  -11.093 1.00 67.12 173 A 1 
ATOM 1354 C CB  . PRO A 1 173 ? -3.571  -5.692  -12.544 1.00 69.14 173 A 1 
ATOM 1355 C CG  . PRO A 1 173 ? -3.252  -7.179  -12.456 1.00 67.96 173 A 1 
ATOM 1356 C CD  . PRO A 1 173 ? -4.164  -7.654  -11.329 1.00 71.39 173 A 1 
ATOM 1357 N N   . GLY A 1 174 ? -4.693  -2.975  -10.894 1.00 71.00 174 A 1 
ATOM 1358 C CA  . GLY A 1 174 ? -5.681  -1.895  -10.782 1.00 71.93 174 A 1 
ATOM 1359 C C   . GLY A 1 174 ? -6.040  -1.532  -9.333  1.00 75.45 174 A 1 
ATOM 1360 O O   . GLY A 1 174 ? -5.211  -1.717  -8.442  1.00 71.63 174 A 1 
ATOM 1361 N N   . PRO A 1 175 ? -7.249  -0.989  -9.064  1.00 73.27 175 A 1 
ATOM 1362 C CA  . PRO A 1 175 ? -7.625  -0.523  -7.728  1.00 74.88 175 A 1 
ATOM 1363 C C   . PRO A 1 175 ? -7.568  -1.631  -6.659  1.00 77.03 175 A 1 
ATOM 1364 O O   . PRO A 1 175 ? -7.703  -2.808  -6.984  1.00 74.68 175 A 1 
ATOM 1365 C CB  . PRO A 1 175 ? -9.034  0.066   -7.865  1.00 71.15 175 A 1 
ATOM 1366 C CG  . PRO A 1 175 ? -9.132  0.413   -9.347  1.00 69.75 175 A 1 
ATOM 1367 C CD  . PRO A 1 175 ? -8.292  -0.663  -10.017 1.00 75.20 175 A 1 
ATOM 1368 N N   . PRO A 1 176 ? -7.392  -1.289  -5.362  1.00 78.30 176 A 1 
ATOM 1369 C CA  . PRO A 1 176 ? -7.555  -2.242  -4.265  1.00 79.14 176 A 1 
ATOM 1370 C C   . PRO A 1 176 ? -8.927  -2.928  -4.293  1.00 80.44 176 A 1 
ATOM 1371 O O   . PRO A 1 176 ? -9.883  -2.371  -4.827  1.00 77.44 176 A 1 
ATOM 1372 C CB  . PRO A 1 176 ? -7.368  -1.424  -2.984  1.00 75.52 176 A 1 
ATOM 1373 C CG  . PRO A 1 176 ? -6.543  -0.230  -3.433  1.00 73.14 176 A 1 
ATOM 1374 C CD  . PRO A 1 176 ? -7.038  0.020   -4.846  1.00 78.33 176 A 1 
ATOM 1375 N N   . ALA A 1 177 ? -9.039  -4.117  -3.679  1.00 80.11 177 A 1 
ATOM 1376 C CA  . ALA A 1 177 ? -10.275 -4.905  -3.613  1.00 80.01 177 A 1 
ATOM 1377 C C   . ALA A 1 177 ? -11.334 -4.290  -2.668  1.00 83.45 177 A 1 
ATOM 1378 O O   . ALA A 1 177 ? -11.721 -4.895  -1.661  1.00 80.79 177 A 1 
ATOM 1379 C CB  . ALA A 1 177 ? -9.916  -6.354  -3.258  1.00 74.61 177 A 1 
ATOM 1380 N N   . LEU A 1 178 ? -11.780 -3.069  -2.984  1.00 82.95 178 A 1 
ATOM 1381 C CA  . LEU A 1 178 ? -12.851 -2.322  -2.336  1.00 84.44 178 A 1 
ATOM 1382 C C   . LEU A 1 178 ? -14.090 -2.326  -3.232  1.00 84.90 178 A 1 
ATOM 1383 O O   . LEU A 1 178 ? -14.000 -2.005  -4.419  1.00 83.12 178 A 1 
ATOM 1384 C CB  . LEU A 1 178 ? -12.393 -0.882  -2.049  1.00 83.37 178 A 1 
ATOM 1385 C CG  . LEU A 1 178 ? -11.361 -0.753  -0.922  1.00 82.99 178 A 1 
ATOM 1386 C CD1 . LEU A 1 178 ? -10.785 0.660   -0.899  1.00 79.52 178 A 1 
ATOM 1387 C CD2 . LEU A 1 178 ? -11.976 -1.032  0.449   1.00 80.99 178 A 1 
ATOM 1388 N N   . ALA A 1 179 ? -15.244 -2.670  -2.657  1.00 86.64 179 A 1 
ATOM 1389 C CA  . ALA A 1 179 ? -16.532 -2.505  -3.320  1.00 86.88 179 A 1 
ATOM 1390 C C   . ALA A 1 179 ? -16.942 -1.015  -3.353  1.00 87.75 179 A 1 
ATOM 1391 O O   . ALA A 1 179 ? -16.400 -0.204  -2.595  1.00 87.13 179 A 1 
ATOM 1392 C CB  . ALA A 1 179 ? -17.565 -3.389  -2.613  1.00 86.07 179 A 1 
ATOM 1393 N N   . PRO A 1 180 ? -17.907 -0.619  -4.202  1.00 89.08 180 A 1 
ATOM 1394 C CA  . PRO A 1 180 ? -18.492 0.717   -4.133  1.00 88.77 180 A 1 
ATOM 1395 C C   . PRO A 1 180 ? -18.999 1.018   -2.717  1.00 89.71 180 A 1 
ATOM 1396 O O   . PRO A 1 180 ? -19.661 0.184   -2.104  1.00 87.66 180 A 1 
ATOM 1397 C CB  . PRO A 1 180 ? -19.632 0.725   -5.157  1.00 86.69 180 A 1 
ATOM 1398 C CG  . PRO A 1 180 ? -19.219 -0.353  -6.156  1.00 83.27 180 A 1 
ATOM 1399 C CD  . PRO A 1 180 ? -18.524 -1.388  -5.273  1.00 86.63 180 A 1 
ATOM 1400 N N   . GLN A 1 181 ? -18.684 2.208   -2.194  1.00 90.34 181 A 1 
ATOM 1401 C CA  . GLN A 1 181 ? -19.040 2.639   -0.832  1.00 91.48 181 A 1 
ATOM 1402 C C   . GLN A 1 181 ? -18.540 1.699   0.286   1.00 92.36 181 A 1 
ATOM 1403 O O   . GLN A 1 181 ? -19.127 1.624   1.366   1.00 90.55 181 A 1 
ATOM 1404 C CB  . GLN A 1 181 ? -20.548 2.914   -0.728  1.00 89.75 181 A 1 
ATOM 1405 C CG  . GLN A 1 181 ? -21.051 3.962   -1.725  1.00 86.74 181 A 1 
ATOM 1406 C CD  . GLN A 1 181 ? -22.556 4.173   -1.606  1.00 84.25 181 A 1 
ATOM 1407 O OE1 . GLN A 1 181 ? -23.275 3.456   -0.933  1.00 76.18 181 A 1 
ATOM 1408 N NE2 . GLN A 1 181 ? -23.105 5.161   -2.270  1.00 72.47 181 A 1 
ATOM 1409 N N   . GLU A 1 182 ? -17.447 0.967   0.054   1.00 91.83 182 A 1 
ATOM 1410 C CA  . GLU A 1 182 ? -16.753 0.169   1.061   1.00 91.89 182 A 1 
ATOM 1411 C C   . GLU A 1 182 ? -15.510 0.914   1.558   1.00 91.51 182 A 1 
ATOM 1412 O O   . GLU A 1 182 ? -14.713 1.434   0.780   1.00 90.40 182 A 1 
ATOM 1413 C CB  . GLU A 1 182 ? -16.432 -1.223  0.493   1.00 91.25 182 A 1 
ATOM 1414 C CG  . GLU A 1 182 ? -15.965 -2.202  1.575   1.00 89.56 182 A 1 
ATOM 1415 C CD  . GLU A 1 182 ? -15.724 -3.616  1.027   1.00 91.27 182 A 1 
ATOM 1416 O OE1 . GLU A 1 182 ? -16.123 -4.604  1.681   1.00 85.61 182 A 1 
ATOM 1417 O OE2 . GLU A 1 182 ? -15.076 -3.773  -0.032  1.00 87.73 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? -15.343 0.977   2.884   1.00 93.67 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? -14.269 1.704   3.549   1.00 93.65 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? -13.339 0.736   4.285   1.00 94.25 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? -13.800 -0.101  5.059   1.00 93.67 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? -14.907 2.728   4.506   1.00 92.36 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? -13.905 3.658   5.208   1.00 88.48 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? -13.270 4.651   4.233   1.00 84.75 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? -14.609 4.443   6.308   1.00 84.42 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? -12.019 0.909   4.133   1.00 94.30 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? -11.036 0.319   5.041   1.00 94.46 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? -11.142 1.020   6.403   1.00 94.54 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? -10.915 2.226   6.494   1.00 94.02 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? -9.624  0.454   4.435   1.00 94.13 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? -8.489  0.002   5.375   1.00 93.28 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? -8.564  -1.480  5.723   1.00 90.08 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? -7.131  0.244   4.720   1.00 89.64 184 A 1 
ATOM 1434 N N   . THR A 1 185 ? -11.462 0.279   7.466   1.00 95.30 185 A 1 
ATOM 1435 C CA  . THR A 1 185 ? -11.659 0.847   8.811   1.00 95.52 185 A 1 
ATOM 1436 C C   . THR A 1 185 ? -10.556 0.470   9.782   1.00 95.48 185 A 1 
ATOM 1437 O O   . THR A 1 185 ? -10.105 1.322   10.550  1.00 94.81 185 A 1 
ATOM 1438 C CB  . THR A 1 185 ? -13.020 0.442   9.390   1.00 95.20 185 A 1 
ATOM 1439 O OG1 . THR A 1 185 ? -13.218 -0.944  9.298   1.00 91.40 185 A 1 
ATOM 1440 C CG2 . THR A 1 185 ? -14.163 1.107   8.623   1.00 89.79 185 A 1 
ATOM 1441 N N   . ARG A 1 186 ? -10.075 -0.777  9.745   1.00 96.48 186 A 1 
ATOM 1442 C CA  . ARG A 1 186 ? -9.095  -1.295  10.702  1.00 96.57 186 A 1 
ATOM 1443 C C   . ARG A 1 186 ? -8.089  -2.223  10.035  1.00 96.89 186 A 1 
ATOM 1444 O O   . ARG A 1 186 ? -8.405  -2.959  9.104   1.00 96.19 186 A 1 
ATOM 1445 C CB  . ARG A 1 186 ? -9.852  -1.976  11.850  1.00 95.15 186 A 1 
ATOM 1446 C CG  . ARG A 1 186 ? -8.951  -2.366  13.029  1.00 83.62 186 A 1 
ATOM 1447 C CD  . ARG A 1 186 ? -9.770  -2.998  14.159  1.00 85.02 186 A 1 
ATOM 1448 N NE  . ARG A 1 186 ? -10.628 -2.016  14.846  1.00 74.39 186 A 1 
ATOM 1449 C CZ  . ARG A 1 186 ? -11.536 -2.302  15.755  1.00 69.40 186 A 1 
ATOM 1450 N NH1 . ARG A 1 186 ? -11.800 -3.531  16.106  1.00 62.30 186 A 1 
ATOM 1451 N NH2 . ARG A 1 186 ? -12.201 -1.344  16.337  1.00 55.63 186 A 1 
ATOM 1452 N N   . ILE A 1 187 ? -6.858  -2.195  10.536  1.00 96.95 187 A 1 
ATOM 1453 C CA  . ILE A 1 187 ? -5.740  -3.018  10.089  1.00 97.04 187 A 1 
ATOM 1454 C C   . ILE A 1 187 ? -5.237  -3.808  11.288  1.00 97.29 187 A 1 
ATOM 1455 O O   . ILE A 1 187 ? -4.917  -3.222  12.317  1.00 96.57 187 A 1 
ATOM 1456 C CB  . ILE A 1 187 ? -4.638  -2.117  9.500   1.00 96.20 187 A 1 
ATOM 1457 C CG1 . ILE A 1 187 ? -5.151  -1.337  8.274   1.00 94.40 187 A 1 
ATOM 1458 C CG2 . ILE A 1 187 ? -3.397  -2.946  9.129   1.00 94.72 187 A 1 
ATOM 1459 C CD1 . ILE A 1 187 ? -4.424  -0.014  8.098   1.00 89.59 187 A 1 
ATOM 1460 N N   . ARG A 1 188 ? -5.148  -5.127  11.157  1.00 97.71 188 A 1 
ATOM 1461 C CA  . ARG A 1 188 ? -4.621  -6.043  12.169  1.00 97.67 188 A 1 
ATOM 1462 C C   . ARG A 1 188 ? -3.287  -6.604  11.694  1.00 97.81 188 A 1 
ATOM 1463 O O   . ARG A 1 188 ? -3.251  -7.347  10.712  1.00 97.12 188 A 1 
ATOM 1464 C CB  . ARG A 1 188 ? -5.668  -7.130  12.438  1.00 96.39 188 A 1 
ATOM 1465 C CG  . ARG A 1 188 ? -5.186  -8.114  13.515  1.00 90.12 188 A 1 
ATOM 1466 C CD  . ARG A 1 188 ? -6.243  -9.201  13.756  1.00 90.20 188 A 1 
ATOM 1467 N NE  . ARG A 1 188 ? -7.412  -8.669  14.469  1.00 81.42 188 A 1 
ATOM 1468 C CZ  . ARG A 1 188 ? -8.595  -9.230  14.602  1.00 78.22 188 A 1 
ATOM 1469 N NH1 . ARG A 1 188 ? -8.895  -10.370 14.039  1.00 71.27 188 A 1 
ATOM 1470 N NH2 . ARG A 1 188 ? -9.498  -8.629  15.317  1.00 66.26 188 A 1 
ATOM 1471 N N   . VAL A 1 189 ? -2.202  -6.265  12.396  1.00 97.08 189 A 1 
ATOM 1472 C CA  . VAL A 1 189 ? -0.831  -6.690  12.092  1.00 97.16 189 A 1 
ATOM 1473 C C   . VAL A 1 189 ? -0.397  -7.740  13.118  1.00 97.16 189 A 1 
ATOM 1474 O O   . VAL A 1 189 ? -0.382  -7.423  14.313  1.00 96.21 189 A 1 
ATOM 1475 C CB  . VAL A 1 189 ? 0.137   -5.493  12.094  1.00 96.65 189 A 1 
ATOM 1476 C CG1 . VAL A 1 189 ? 1.520   -5.914  11.591  1.00 94.74 189 A 1 
ATOM 1477 C CG2 . VAL A 1 189 ? -0.356  -4.344  11.204  1.00 94.75 189 A 1 
ATOM 1478 N N   . PRO A 1 190 ? -0.036  -8.972  12.706  1.00 97.11 190 A 1 
ATOM 1479 C CA  . PRO A 1 190 ? 0.553   -9.967  13.598  1.00 96.77 190 A 1 
ATOM 1480 C C   . PRO A 1 190 ? 1.873   -9.483  14.213  1.00 96.61 190 A 1 
ATOM 1481 O O   . PRO A 1 190 ? 2.701   -8.870  13.536  1.00 95.59 190 A 1 
ATOM 1482 C CB  . PRO A 1 190 ? 0.751   -11.226 12.750  1.00 96.03 190 A 1 
ATOM 1483 C CG  . PRO A 1 190 ? -0.268  -11.065 11.625  1.00 94.73 190 A 1 
ATOM 1484 C CD  . PRO A 1 190 ? -0.267  -9.557  11.395  1.00 96.56 190 A 1 
ATOM 1485 N N   . LEU A 1 191 ? 2.088   -9.785  15.500  1.00 95.07 191 A 1 
ATOM 1486 C CA  . LEU A 1 191 ? 3.297   -9.426  16.253  1.00 93.89 191 A 1 
ATOM 1487 C C   . LEU A 1 191 ? 4.307   -10.588 16.323  1.00 92.31 191 A 1 
ATOM 1488 O O   . LEU A 1 191 ? 4.963   -10.796 17.345  1.00 88.44 191 A 1 
ATOM 1489 C CB  . LEU A 1 191 ? 2.910   -8.872  17.638  1.00 92.76 191 A 1 
ATOM 1490 C CG  . LEU A 1 191 ? 2.146   -7.539  17.609  1.00 92.85 191 A 1 
ATOM 1491 C CD1 . LEU A 1 191 ? 1.791   -7.134  19.042  1.00 90.69 191 A 1 
ATOM 1492 C CD2 . LEU A 1 191 ? 2.965   -6.407  16.985  1.00 91.73 191 A 1 
ATOM 1493 N N   . ASP A 1 192 ? 4.438   -11.356 15.231  1.00 92.56 192 A 1 
ATOM 1494 C CA  . ASP A 1 192 ? 5.462   -12.389 15.117  1.00 91.12 192 A 1 
ATOM 1495 C C   . ASP A 1 192 ? 6.876   -11.797 15.208  1.00 91.22 192 A 1 
ATOM 1496 O O   . ASP A 1 192 ? 7.169   -10.721 14.682  1.00 88.42 192 A 1 
ATOM 1497 C CB  . ASP A 1 192 ? 5.308   -13.167 13.806  1.00 89.02 192 A 1 
ATOM 1498 C CG  . ASP A 1 192 ? 4.239   -14.241 13.911  1.00 85.72 192 A 1 
ATOM 1499 O OD1 . ASP A 1 192 ? 4.531   -15.235 14.633  1.00 79.83 192 A 1 
ATOM 1500 O OD2 . ASP A 1 192 ? 3.193   -14.093 13.246  1.00 79.89 192 A 1 
ATOM 1501 N N   . GLN A 1 193 ? 7.781   -12.542 15.849  1.00 91.78 193 A 1 
ATOM 1502 C CA  . GLN A 1 193 ? 9.195   -12.184 15.891  1.00 90.88 193 A 1 
ATOM 1503 C C   . GLN A 1 193 ? 9.902   -12.680 14.631  1.00 92.11 193 A 1 
ATOM 1504 O O   . GLN A 1 193 ? 9.937   -13.882 14.362  1.00 89.67 193 A 1 
ATOM 1505 C CB  . GLN A 1 193 ? 9.870   -12.737 17.147  1.00 87.40 193 A 1 
ATOM 1506 C CG  . GLN A 1 193 ? 9.368   -12.041 18.422  1.00 74.17 193 A 1 
ATOM 1507 C CD  . GLN A 1 193 ? 10.149  -12.455 19.666  1.00 66.35 193 A 1 
ATOM 1508 O OE1 . GLN A 1 193 ? 10.974  -13.354 19.673  1.00 60.68 193 A 1 
ATOM 1509 N NE2 . GLN A 1 193 ? 9.920   -11.803 20.783  1.00 56.81 193 A 1 
ATOM 1510 N N   . TRP A 1 194 ? 10.501  -11.747 13.885  1.00 92.08 194 A 1 
ATOM 1511 C CA  . TRP A 1 194 ? 11.325  -11.993 12.704  1.00 92.98 194 A 1 
ATOM 1512 C C   . TRP A 1 194 ? 12.797  -11.796 13.063  1.00 92.94 194 A 1 
ATOM 1513 O O   . TRP A 1 194 ? 13.170  -10.765 13.619  1.00 89.85 194 A 1 
ATOM 1514 C CB  . TRP A 1 194 ? 10.857  -11.079 11.571  1.00 92.70 194 A 1 
ATOM 1515 C CG  . TRP A 1 194 ? 9.448   -11.353 11.131  1.00 93.32 194 A 1 
ATOM 1516 C CD1 . TRP A 1 194 ? 8.335   -10.757 11.620  1.00 90.25 194 A 1 
ATOM 1517 C CD2 . TRP A 1 194 ? 8.979   -12.359 10.183  1.00 93.43 194 A 1 
ATOM 1518 N NE1 . TRP A 1 194 ? 7.211   -11.323 11.043  1.00 90.19 194 A 1 
ATOM 1519 C CE2 . TRP A 1 194 ? 7.552   -12.322 10.156  1.00 92.46 194 A 1 
ATOM 1520 C CE3 . TRP A 1 194 ? 9.619   -13.307 9.359   1.00 91.30 194 A 1 
ATOM 1521 C CZ2 . TRP A 1 194 ? 6.797   -13.195 9.362   1.00 91.59 194 A 1 
ATOM 1522 C CZ3 . TRP A 1 194 ? 8.870   -14.183 8.549   1.00 90.67 194 A 1 
ATOM 1523 C CH2 . TRP A 1 194 ? 7.465   -14.134 8.553   1.00 89.94 194 A 1 
ATOM 1524 N N   . ASN A 1 195 ? 13.642  -12.785 12.766  1.00 92.65 195 A 1 
ATOM 1525 C CA  . ASN A 1 195 ? 15.057  -12.777 13.153  1.00 91.54 195 A 1 
ATOM 1526 C C   . ASN A 1 195 ? 15.926  -11.958 12.198  1.00 91.63 195 A 1 
ATOM 1527 O O   . ASN A 1 195 ? 17.002  -11.503 12.588  1.00 88.85 195 A 1 
ATOM 1528 C CB  . ASN A 1 195 ? 15.552  -14.223 13.214  1.00 89.89 195 A 1 
ATOM 1529 C CG  . ASN A 1 195 ? 14.764  -15.055 14.205  1.00 87.91 195 A 1 
ATOM 1530 O OD1 . ASN A 1 195 ? 13.826  -15.752 13.849  1.00 78.50 195 A 1 
ATOM 1531 N ND2 . ASN A 1 195 ? 15.111  -15.013 15.465  1.00 80.50 195 A 1 
ATOM 1532 N N   . TYR A 1 196 ? 15.468  -11.785 10.962  1.00 92.69 196 A 1 
ATOM 1533 C CA  . TYR A 1 196 ? 16.179  -11.024 9.947   1.00 92.92 196 A 1 
ATOM 1534 C C   . TYR A 1 196 ? 15.187  -10.280 9.061   1.00 93.98 196 A 1 
ATOM 1535 O O   . TYR A 1 196 ? 14.152  -10.821 8.670   1.00 92.90 196 A 1 
ATOM 1536 C CB  . TYR A 1 196 ? 17.069  -11.977 9.151   1.00 91.11 196 A 1 
ATOM 1537 C CG  . TYR A 1 196 ? 17.837  -11.350 8.011   1.00 88.19 196 A 1 
ATOM 1538 C CD1 . TYR A 1 196 ? 17.264  -11.302 6.726   1.00 82.24 196 A 1 
ATOM 1539 C CD2 . TYR A 1 196 ? 19.149  -10.884 8.222   1.00 81.38 196 A 1 
ATOM 1540 C CE1 . TYR A 1 196 ? 18.019  -10.835 5.637   1.00 77.07 196 A 1 
ATOM 1541 C CE2 . TYR A 1 196 ? 19.909  -10.421 7.131   1.00 77.13 196 A 1 
ATOM 1542 C CZ  . TYR A 1 196 ? 19.347  -10.415 5.834   1.00 76.87 196 A 1 
ATOM 1543 O OH  . TYR A 1 196 ? 20.087  -10.040 4.766   1.00 75.88 196 A 1 
ATOM 1544 N N   . SER A 1 197 ? 15.506  -9.022  8.740   1.00 94.92 197 A 1 
ATOM 1545 C CA  . SER A 1 197 ? 14.689  -8.154  7.899   1.00 94.64 197 A 1 
ATOM 1546 C C   . SER A 1 197 ? 15.572  -7.283  7.009   1.00 94.57 197 A 1 
ATOM 1547 O O   . SER A 1 197 ? 16.537  -6.669  7.465   1.00 92.42 197 A 1 
ATOM 1548 C CB  . SER A 1 197 ? 13.735  -7.307  8.764   1.00 92.30 197 A 1 
ATOM 1549 O OG  . SER A 1 197 ? 14.464  -6.422  9.595   1.00 78.83 197 A 1 
ATOM 1550 N N   . ARG A 1 198 ? 15.225  -7.203  5.722   1.00 95.56 198 A 1 
ATOM 1551 C CA  . ARG A 1 198 ? 15.811  -6.281  4.745   1.00 95.68 198 A 1 
ATOM 1552 C C   . ARG A 1 198 ? 14.715  -5.533  4.013   1.00 96.08 198 A 1 
ATOM 1553 O O   . ARG A 1 198 ? 13.658  -6.072  3.714   1.00 94.92 198 A 1 
ATOM 1554 C CB  . ARG A 1 198 ? 16.720  -7.027  3.755   1.00 94.64 198 A 1 
ATOM 1555 C CG  . ARG A 1 198 ? 18.023  -7.563  4.358   1.00 88.02 198 A 1 
ATOM 1556 C CD  . ARG A 1 198 ? 19.011  -6.450  4.702   1.00 84.10 198 A 1 
ATOM 1557 N NE  . ARG A 1 198 ? 20.270  -6.974  5.232   1.00 75.18 198 A 1 
ATOM 1558 C CZ  . ARG A 1 198 ? 20.783  -6.807  6.442   1.00 67.00 198 A 1 
ATOM 1559 N NH1 . ARG A 1 198 ? 20.147  -6.185  7.395   1.00 60.63 198 A 1 
ATOM 1560 N NH2 . ARG A 1 198 ? 21.961  -7.272  6.714   1.00 58.48 198 A 1 
ATOM 1561 N N   . TYR A 1 199 ? 14.998  -4.261  3.729   1.00 93.95 199 A 1 
ATOM 1562 C CA  . TYR A 1 199 ? 14.119  -3.348  3.018   1.00 93.47 199 A 1 
ATOM 1563 C C   . TYR A 1 199 ? 14.925  -2.587  1.970   1.00 93.89 199 A 1 
ATOM 1564 O O   . TYR A 1 199 ? 16.041  -2.141  2.239   1.00 92.47 199 A 1 
ATOM 1565 C CB  . TYR A 1 199 ? 13.474  -2.388  4.029   1.00 90.63 199 A 1 
ATOM 1566 C CG  . TYR A 1 199 ? 12.935  -1.106  3.426   1.00 90.58 199 A 1 
ATOM 1567 C CD1 . TYR A 1 199 ? 13.690  0.085   3.495   1.00 86.40 199 A 1 
ATOM 1568 C CD2 . TYR A 1 199 ? 11.692  -1.103  2.772   1.00 85.69 199 A 1 
ATOM 1569 C CE1 . TYR A 1 199 ? 13.193  1.272   2.930   1.00 84.21 199 A 1 
ATOM 1570 C CE2 . TYR A 1 199 ? 11.195  0.084   2.206   1.00 84.65 199 A 1 
ATOM 1571 C CZ  . TYR A 1 199 ? 11.941  1.278   2.290   1.00 83.89 199 A 1 
ATOM 1572 O OH  . TYR A 1 199 ? 11.447  2.427   1.764   1.00 82.45 199 A 1 
ATOM 1573 N N   . ARG A 1 200 ? 14.345  -2.395  0.787   1.00 94.16 200 A 1 
ATOM 1574 C CA  . ARG A 1 200 ? 14.887  -1.504  -0.238  1.00 93.97 200 A 1 
ATOM 1575 C C   . ARG A 1 200 ? 13.759  -0.801  -0.976  1.00 93.94 200 A 1 
ATOM 1576 O O   . ARG A 1 200 ? 12.788  -1.429  -1.389  1.00 92.34 200 A 1 
ATOM 1577 C CB  . ARG A 1 200 ? 15.795  -2.301  -1.185  1.00 93.18 200 A 1 
ATOM 1578 C CG  . ARG A 1 200 ? 16.516  -1.414  -2.205  1.00 88.99 200 A 1 
ATOM 1579 C CD  . ARG A 1 200 ? 17.560  -2.237  -2.965  1.00 83.24 200 A 1 
ATOM 1580 N NE  . ARG A 1 200 ? 18.331  -1.417  -3.914  1.00 73.68 200 A 1 
ATOM 1581 C CZ  . ARG A 1 200 ? 19.390  -1.811  -4.597  1.00 66.82 200 A 1 
ATOM 1582 N NH1 . ARG A 1 200 ? 19.858  -3.025  -4.501  1.00 60.44 200 A 1 
ATOM 1583 N NH2 . ARG A 1 200 ? 20.008  -0.990  -5.396  1.00 58.18 200 A 1 
ATOM 1584 N N   . LYS A 1 201 ? 13.940  0.502   -1.195  1.00 92.18 201 A 1 
ATOM 1585 C CA  . LYS A 1 201 ? 13.102  1.311   -2.080  1.00 91.33 201 A 1 
ATOM 1586 C C   . LYS A 1 201 ? 13.859  1.597   -3.372  1.00 91.12 201 A 1 
ATOM 1587 O O   . LYS A 1 201 ? 14.986  2.093   -3.337  1.00 88.64 201 A 1 
ATOM 1588 C CB  . LYS A 1 201 ? 12.671  2.578   -1.341  1.00 89.20 201 A 1 
ATOM 1589 C CG  . LYS A 1 201 ? 11.661  3.400   -2.149  1.00 86.62 201 A 1 
ATOM 1590 C CD  . LYS A 1 201 ? 11.013  4.452   -1.253  1.00 83.87 201 A 1 
ATOM 1591 C CE  . LYS A 1 201 ? 9.909   5.189   -2.015  1.00 79.76 201 A 1 
ATOM 1592 N NZ  . LYS A 1 201 ? 8.988   5.870   -1.084  1.00 74.18 201 A 1 
ATOM 1593 N N   . PHE A 1 202 ? 13.239  1.291   -4.491  1.00 89.43 202 A 1 
ATOM 1594 C CA  . PHE A 1 202 ? 13.746  1.626   -5.816  1.00 87.63 202 A 1 
ATOM 1595 C C   . PHE A 1 202 ? 13.189  2.990   -6.214  1.00 84.09 202 A 1 
ATOM 1596 O O   . PHE A 1 202 ? 11.982  3.208   -6.169  1.00 77.16 202 A 1 
ATOM 1597 C CB  . PHE A 1 202 ? 13.372  0.520   -6.809  1.00 87.67 202 A 1 
ATOM 1598 C CG  . PHE A 1 202 ? 13.757  -0.876  -6.352  1.00 89.66 202 A 1 
ATOM 1599 C CD1 . PHE A 1 202 ? 15.102  -1.198  -6.099  1.00 86.86 202 A 1 
ATOM 1600 C CD2 . PHE A 1 202 ? 12.762  -1.851  -6.166  1.00 88.03 202 A 1 
ATOM 1601 C CE1 . PHE A 1 202 ? 15.450  -2.491  -5.672  1.00 87.15 202 A 1 
ATOM 1602 C CE2 . PHE A 1 202 ? 13.113  -3.143  -5.747  1.00 87.76 202 A 1 
ATOM 1603 C CZ  . PHE A 1 202 ? 14.456  -3.466  -5.501  1.00 88.39 202 A 1 
ATOM 1604 N N   . LYS A 1 203 ? 14.080  3.927   -6.561  1.00 81.62 203 A 1 
ATOM 1605 C CA  . LYS A 1 203 ? 13.674  5.250   -7.046  1.00 75.89 203 A 1 
ATOM 1606 C C   . LYS A 1 203 ? 13.419  5.155   -8.553  1.00 72.73 203 A 1 
ATOM 1607 O O   . LYS A 1 203 ? 14.383  4.896   -9.279  1.00 64.79 203 A 1 
ATOM 1608 C CB  . LYS A 1 203 ? 14.739  6.306   -6.716  1.00 69.70 203 A 1 
ATOM 1609 C CG  . LYS A 1 203 ? 14.898  6.532   -5.206  1.00 61.63 203 A 1 
ATOM 1610 C CD  . LYS A 1 203 ? 15.904  7.656   -4.923  1.00 58.33 203 A 1 
ATOM 1611 C CE  . LYS A 1 203 ? 16.065  7.874   -3.416  1.00 50.19 203 A 1 
ATOM 1612 N NZ  . LYS A 1 203 ? 17.015  8.977   -3.121  1.00 43.52 203 A 1 
ATOM 1613 N N   . PRO A 1 204 ? 12.181  5.359   -9.049  1.00 67.82 204 A 1 
ATOM 1614 C CA  . PRO A 1 204 ? 11.961  5.628   -10.461 1.00 63.15 204 A 1 
ATOM 1615 C C   . PRO A 1 204 ? 12.678  6.932   -10.831 1.00 61.23 204 A 1 
ATOM 1616 O O   . PRO A 1 204 ? 12.963  7.757   -9.964  1.00 55.24 204 A 1 
ATOM 1617 C CB  . PRO A 1 204 ? 10.437  5.714   -10.660 1.00 58.61 204 A 1 
ATOM 1618 C CG  . PRO A 1 204 ? 9.828   5.411   -9.297  1.00 56.71 204 A 1 
ATOM 1619 C CD  . PRO A 1 204 ? 10.957  5.578   -8.296  1.00 59.81 204 A 1 
ATOM 1620 N N   . GLY A 1 205 ? 12.988  7.149   -12.112 1.00 54.59 205 A 1 
ATOM 1621 C CA  . GLY A 1 205 ? 13.724  8.321   -12.623 1.00 51.38 205 A 1 
ATOM 1622 C C   . GLY A 1 205 ? 13.051  9.700   -12.446 1.00 51.07 205 A 1 
ATOM 1623 O O   . GLY A 1 205 ? 13.460  10.649  -13.108 1.00 46.36 205 A 1 
ATOM 1624 N N   . GLY A 1 206 ? 12.045  9.840   -11.572 1.00 46.46 206 A 1 
ATOM 1625 C CA  . GLY A 1 206 ? 11.411  11.084  -11.149 1.00 47.13 206 A 1 
ATOM 1626 C C   . GLY A 1 206 ? 11.327  11.149  -9.622  1.00 48.53 206 A 1 
ATOM 1627 O O   . GLY A 1 206 ? 10.879  10.210  -8.969  1.00 45.43 206 A 1 
ATOM 1628 N N   . ALA A 1 207 ? 11.812  12.242  -9.024  1.00 42.92 207 A 1 
ATOM 1629 C CA  . ALA A 1 207 ? 11.831  12.417  -7.577  1.00 42.30 207 A 1 
ATOM 1630 C C   . ALA A 1 207 ? 10.405  12.582  -7.020  1.00 44.87 207 A 1 
ATOM 1631 O O   . ALA A 1 207 ? 9.728   13.551  -7.345  1.00 41.49 207 A 1 
ATOM 1632 C CB  . ALA A 1 207 ? 12.728  13.622  -7.249  1.00 35.86 207 A 1 
ATOM 1633 N N   . GLY A 1 208 ? 9.977   11.676  -6.134  1.00 43.06 208 A 1 
ATOM 1634 C CA  . GLY A 1 208 ? 8.782   11.872  -5.296  1.00 43.42 208 A 1 
ATOM 1635 C C   . GLY A 1 208 ? 7.688   10.807  -5.378  1.00 45.55 208 A 1 
ATOM 1636 O O   . GLY A 1 208 ? 6.742   10.884  -4.591  1.00 42.74 208 A 1 
ATOM 1637 N N   . GLU A 1 209 ? 7.794   9.805   -6.251  1.00 47.75 209 A 1 
ATOM 1638 C CA  . GLU A 1 209 ? 6.804   8.728   -6.326  1.00 49.23 209 A 1 
ATOM 1639 C C   . GLU A 1 209 ? 6.981   7.705   -5.196  1.00 52.03 209 A 1 
ATOM 1640 O O   . GLU A 1 209 ? 8.085   7.230   -4.907  1.00 49.20 209 A 1 
ATOM 1641 C CB  . GLU A 1 209 ? 6.784   8.080   -7.715  1.00 45.59 209 A 1 
ATOM 1642 C CG  . GLU A 1 209 ? 6.253   9.080   -8.760  1.00 40.62 209 A 1 
ATOM 1643 C CD  . GLU A 1 209 ? 6.058   8.473   -10.156 1.00 37.73 209 A 1 
ATOM 1644 O OE1 . GLU A 1 209 ? 5.498   9.207   -11.000 1.00 35.90 209 A 1 
ATOM 1645 O OE2 . GLU A 1 209 ? 6.489   7.319   -10.360 1.00 35.35 209 A 1 
ATOM 1646 N N   . SER A 1 210 ? 5.878   7.400   -4.503  1.00 48.44 210 A 1 
ATOM 1647 C CA  . SER A 1 210 ? 5.802   6.344   -3.490  1.00 49.83 210 A 1 
ATOM 1648 C C   . SER A 1 210 ? 5.531   4.992   -4.154  1.00 53.83 210 A 1 
ATOM 1649 O O   . SER A 1 210 ? 4.909   4.941   -5.210  1.00 51.23 210 A 1 
ATOM 1650 C CB  . SER A 1 210 ? 4.706   6.664   -2.471  1.00 44.51 210 A 1 
ATOM 1651 O OG  . SER A 1 210 ? 4.983   7.875   -1.794  1.00 41.06 210 A 1 
ATOM 1652 N N   . GLY A 1 211 ? 5.966   3.900   -3.525  1.00 60.82 211 A 1 
ATOM 1653 C CA  . GLY A 1 211 ? 5.923   2.551   -4.091  1.00 62.02 211 A 1 
ATOM 1654 C C   . GLY A 1 211 ? 7.306   2.068   -4.543  1.00 69.07 211 A 1 
ATOM 1655 O O   . GLY A 1 211 ? 8.324   2.679   -4.212  1.00 64.18 211 A 1 
ATOM 1656 N N   . ASN A 1 212 ? 7.341   0.963   -5.306  1.00 80.11 212 A 1 
ATOM 1657 C CA  . ASN A 1 212 ? 8.566   0.281   -5.738  1.00 84.24 212 A 1 
ATOM 1658 C C   . ASN A 1 212 ? 9.451   -0.140  -4.554  1.00 87.77 212 A 1 
ATOM 1659 O O   . ASN A 1 212 ? 10.649  0.143   -4.492  1.00 85.28 212 A 1 
ATOM 1660 C CB  . ASN A 1 212 ? 9.295   1.108   -6.811  1.00 79.33 212 A 1 
ATOM 1661 C CG  . ASN A 1 212 ? 8.425   1.363   -8.022  1.00 75.23 212 A 1 
ATOM 1662 O OD1 . ASN A 1 212 ? 7.674   0.521   -8.473  1.00 69.93 212 A 1 
ATOM 1663 N ND2 . ASN A 1 212 ? 8.485   2.535   -8.596  1.00 67.25 212 A 1 
ATOM 1664 N N   . VAL A 1 213 ? 8.822   -0.807  -3.593  1.00 90.61 213 A 1 
ATOM 1665 C CA  . VAL A 1 213 ? 9.447   -1.277  -2.359  1.00 92.28 213 A 1 
ATOM 1666 C C   . VAL A 1 213 ? 9.516   -2.793  -2.363  1.00 93.42 213 A 1 
ATOM 1667 O O   . VAL A 1 213 ? 8.541   -3.454  -2.693  1.00 92.36 213 A 1 
ATOM 1668 C CB  . VAL A 1 213 ? 8.676   -0.753  -1.142  1.00 90.31 213 A 1 
ATOM 1669 C CG1 . VAL A 1 213 ? 9.104   -1.429  0.164   1.00 84.42 213 A 1 
ATOM 1670 C CG2 . VAL A 1 213 ? 8.918   0.754   -0.998  1.00 85.40 213 A 1 
ATOM 1671 N N   . ILE A 1 214 ? 10.654  -3.335  -1.942  1.00 93.72 214 A 1 
ATOM 1672 C CA  . ILE A 1 214 ? 10.812  -4.758  -1.661  1.00 94.83 214 A 1 
ATOM 1673 C C   . ILE A 1 214 ? 11.208  -4.966  -0.203  1.00 95.11 214 A 1 
ATOM 1674 O O   . ILE A 1 214 ? 12.031  -4.228  0.350   1.00 94.37 214 A 1 
ATOM 1675 C CB  . ILE A 1 214 ? 11.764  -5.427  -2.668  1.00 94.52 214 A 1 
ATOM 1676 C CG1 . ILE A 1 214 ? 11.734  -6.962  -2.513  1.00 92.37 214 A 1 
ATOM 1677 C CG2 . ILE A 1 214 ? 13.191  -4.874  -2.570  1.00 91.93 214 A 1 
ATOM 1678 C CD1 . ILE A 1 214 ? 12.385  -7.708  -3.677  1.00 89.96 214 A 1 
ATOM 1679 N N   . VAL A 1 215 ? 10.607  -5.987  0.405   1.00 96.28 215 A 1 
ATOM 1680 C CA  . VAL A 1 215 ? 10.922  -6.459  1.753   1.00 96.64 215 A 1 
ATOM 1681 C C   . VAL A 1 215 ? 11.283  -7.936  1.717   1.00 96.77 215 A 1 
ATOM 1682 O O   . VAL A 1 215 ? 10.711  -8.709  0.956   1.00 95.94 215 A 1 
ATOM 1683 C CB  . VAL A 1 215 ? 9.793   -6.179  2.757   1.00 95.66 215 A 1 
ATOM 1684 C CG1 . VAL A 1 215 ? 9.490   -4.676  2.841   1.00 91.41 215 A 1 
ATOM 1685 C CG2 . VAL A 1 215 ? 8.491   -6.919  2.455   1.00 90.99 215 A 1 
ATOM 1686 N N   . PHE A 1 216 ? 12.238  -8.316  2.557   1.00 96.75 216 A 1 
ATOM 1687 C CA  . PHE A 1 216 ? 12.670  -9.684  2.797   1.00 96.80 216 A 1 
ATOM 1688 C C   . PHE A 1 216 ? 12.695  -9.889  4.308   1.00 96.82 216 A 1 
ATOM 1689 O O   . PHE A 1 216 ? 13.386  -9.157  5.016   1.00 95.81 216 A 1 
ATOM 1690 C CB  . PHE A 1 216 ? 14.051  -9.881  2.159   1.00 96.13 216 A 1 
ATOM 1691 C CG  . PHE A 1 216 ? 14.647  -11.267 2.287   1.00 96.40 216 A 1 
ATOM 1692 C CD1 . PHE A 1 216 ? 15.121  -11.743 3.524   1.00 94.59 216 A 1 
ATOM 1693 C CD2 . PHE A 1 216 ? 14.777  -12.070 1.140   1.00 94.72 216 A 1 
ATOM 1694 C CE1 . PHE A 1 216 ? 15.711  -13.014 3.613   1.00 93.87 216 A 1 
ATOM 1695 C CE2 . PHE A 1 216 ? 15.374  -13.336 1.227   1.00 93.79 216 A 1 
ATOM 1696 C CZ  . PHE A 1 216 ? 15.841  -13.811 2.463   1.00 93.99 216 A 1 
ATOM 1697 N N   . ILE A 1 217 ? 11.930  -10.852 4.803   1.00 96.60 217 A 1 
ATOM 1698 C CA  . ILE A 1 217 ? 11.905  -11.213 6.224   1.00 96.52 217 A 1 
ATOM 1699 C C   . ILE A 1 217 ? 12.050  -12.722 6.383   1.00 96.34 217 A 1 
ATOM 1700 O O   . ILE A 1 217 ? 11.516  -13.491 5.588   1.00 95.65 217 A 1 
ATOM 1701 C CB  . ILE A 1 217 ? 10.659  -10.663 6.956   1.00 95.98 217 A 1 
ATOM 1702 C CG1 . ILE A 1 217 ? 9.335   -11.209 6.385   1.00 93.78 217 A 1 
ATOM 1703 C CG2 . ILE A 1 217 ? 10.678  -9.129  6.940   1.00 92.91 217 A 1 
ATOM 1704 C CD1 . ILE A 1 217 ? 8.081   -10.738 7.133   1.00 92.98 217 A 1 
ATOM 1705 N N   . LEU A 1 218 ? 12.771  -13.155 7.421   1.00 95.84 218 A 1 
ATOM 1706 C CA  . LEU A 1 218 ? 12.878  -14.566 7.770   1.00 95.26 218 A 1 
ATOM 1707 C C   . LEU A 1 218 ? 12.776  -14.798 9.275   1.00 95.42 218 A 1 
ATOM 1708 O O   . LEU A 1 218 ? 13.141  -13.958 10.102  1.00 94.09 218 A 1 
ATOM 1709 C CB  . LEU A 1 218 ? 14.123  -15.205 7.119   1.00 91.84 218 A 1 
ATOM 1710 C CG  . LEU A 1 218 ? 15.488  -14.844 7.740   1.00 88.36 218 A 1 
ATOM 1711 C CD1 . LEU A 1 218 ? 15.843  -15.672 8.976   1.00 82.22 218 A 1 
ATOM 1712 C CD2 . LEU A 1 218 ? 16.588  -15.110 6.716   1.00 80.65 218 A 1 
ATOM 1713 N N   . LYS A 1 219 ? 12.289  -15.992 9.608   1.00 95.95 219 A 1 
ATOM 1714 C CA  . LYS A 1 219 ? 12.174  -16.527 10.958  1.00 95.67 219 A 1 
ATOM 1715 C C   . LYS A 1 219 ? 12.913  -17.853 11.016  1.00 96.02 219 A 1 
ATOM 1716 O O   . LYS A 1 219 ? 12.652  -18.755 10.224  1.00 94.97 219 A 1 
ATOM 1717 C CB  . LYS A 1 219 ? 10.680  -16.660 11.287  1.00 93.44 219 A 1 
ATOM 1718 C CG  . LYS A 1 219 ? 10.378  -17.083 12.732  1.00 87.02 219 A 1 
ATOM 1719 C CD  . LYS A 1 219 ? 8.853   -17.059 12.925  1.00 87.81 219 A 1 
ATOM 1720 C CE  . LYS A 1 219 ? 8.419   -17.356 14.359  1.00 78.75 219 A 1 
ATOM 1721 N NZ  . LYS A 1 219 ? 6.954   -17.139 14.509  1.00 75.09 219 A 1 
ATOM 1722 N N   . ASN A 1 220 ? 13.827  -17.978 11.969  1.00 94.94 220 A 1 
ATOM 1723 C CA  . ASN A 1 220 ? 14.505  -19.240 12.243  1.00 94.17 220 A 1 
ATOM 1724 C C   . ASN A 1 220 ? 14.131  -19.787 13.623  1.00 94.29 220 A 1 
ATOM 1725 O O   . ASN A 1 220 ? 13.863  -19.047 14.568  1.00 92.74 220 A 1 
ATOM 1726 C CB  . ASN A 1 220 ? 16.022  -19.113 12.005  1.00 91.75 220 A 1 
ATOM 1727 C CG  . ASN A 1 220 ? 16.741  -18.165 12.944  1.00 90.56 220 A 1 
ATOM 1728 O OD1 . ASN A 1 220 ? 16.219  -17.167 13.398  1.00 81.14 220 A 1 
ATOM 1729 N ND2 . ASN A 1 220 ? 17.983  -18.429 13.249  1.00 82.84 220 A 1 
ATOM 1730 N N   . GLN A 1 221 ? 14.130  -21.116 13.733  1.00 94.09 221 A 1 
ATOM 1731 C CA  . GLN A 1 221 ? 14.048  -21.841 14.996  1.00 93.39 221 A 1 
ATOM 1732 C C   . GLN A 1 221 ? 15.367  -22.585 15.186  1.00 93.24 221 A 1 
ATOM 1733 O O   . GLN A 1 221 ? 15.645  -23.561 14.489  1.00 90.22 221 A 1 
ATOM 1734 C CB  . GLN A 1 221 ? 12.844  -22.786 14.999  1.00 91.85 221 A 1 
ATOM 1735 C CG  . GLN A 1 221 ? 11.505  -22.033 15.006  1.00 82.52 221 A 1 
ATOM 1736 C CD  . GLN A 1 221 ? 10.310  -22.975 15.102  1.00 78.75 221 A 1 
ATOM 1737 O OE1 . GLN A 1 221 ? 10.432  -24.181 15.213  1.00 72.25 221 A 1 
ATOM 1738 N NE2 . GLN A 1 221 ? 9.101   -22.462 15.075  1.00 69.28 221 A 1 
ATOM 1739 N N   . LYS A 1 222 ? 16.196  -22.098 16.107  1.00 91.96 222 A 1 
ATOM 1740 C CA  . LYS A 1 222 ? 17.600  -22.510 16.253  1.00 91.19 222 A 1 
ATOM 1741 C C   . LYS A 1 222 ? 18.339  -22.311 14.921  1.00 91.10 222 A 1 
ATOM 1742 O O   . LYS A 1 222 ? 18.519  -21.172 14.505  1.00 84.33 222 A 1 
ATOM 1743 C CB  . LYS A 1 222 ? 17.704  -23.938 16.829  1.00 89.25 222 A 1 
ATOM 1744 C CG  . LYS A 1 222 ? 16.980  -24.136 18.168  1.00 87.08 222 A 1 
ATOM 1745 C CD  . LYS A 1 222 ? 17.086  -25.595 18.613  1.00 81.32 222 A 1 
ATOM 1746 C CE  . LYS A 1 222 ? 16.385  -25.796 19.959  1.00 77.78 222 A 1 
ATOM 1747 N NZ  . LYS A 1 222 ? 16.434  -27.212 20.398  1.00 66.63 222 A 1 
ATOM 1748 N N   . ASN A 1 223 ? 18.734  -23.386 14.250  1.00 93.74 223 A 1 
ATOM 1749 C CA  . ASN A 1 223 ? 19.435  -23.390 12.966  1.00 93.63 223 A 1 
ATOM 1750 C C   . ASN A 1 223 ? 18.547  -23.831 11.788  1.00 94.71 223 A 1 
ATOM 1751 O O   . ASN A 1 223 ? 19.078  -24.157 10.734  1.00 92.08 223 A 1 
ATOM 1752 C CB  . ASN A 1 223 ? 20.697  -24.264 13.092  1.00 90.65 223 A 1 
ATOM 1753 C CG  . ASN A 1 223 ? 20.406  -25.742 13.312  1.00 83.21 223 A 1 
ATOM 1754 O OD1 . ASN A 1 223 ? 19.369  -26.149 13.818  1.00 72.03 223 A 1 
ATOM 1755 N ND2 . ASN A 1 223 ? 21.345  -26.595 12.986  1.00 74.27 223 A 1 
ATOM 1756 N N   . LEU A 1 224 ? 17.223  -23.894 11.955  1.00 95.12 224 A 1 
ATOM 1757 C CA  . LEU A 1 224 ? 16.289  -24.226 10.878  1.00 95.69 224 A 1 
ATOM 1758 C C   . LEU A 1 224 ? 15.552  -22.971 10.417  1.00 96.04 224 A 1 
ATOM 1759 O O   . LEU A 1 224 ? 15.040  -22.212 11.243  1.00 94.26 224 A 1 
ATOM 1760 C CB  . LEU A 1 224 ? 15.295  -25.308 11.335  1.00 94.32 224 A 1 
ATOM 1761 C CG  . LEU A 1 224 ? 15.921  -26.690 11.577  1.00 87.25 224 A 1 
ATOM 1762 C CD1 . LEU A 1 224 ? 14.883  -27.628 12.183  1.00 80.82 224 A 1 
ATOM 1763 C CD2 . LEU A 1 224 ? 16.431  -27.326 10.282  1.00 80.95 224 A 1 
ATOM 1764 N N   . LEU A 1 225 ? 15.455  -22.783 9.105   1.00 95.37 225 A 1 
ATOM 1765 C CA  . LEU A 1 225 ? 14.632  -21.741 8.509   1.00 95.53 225 A 1 
ATOM 1766 C C   . LEU A 1 225 ? 13.152  -22.115 8.674   1.00 95.43 225 A 1 
ATOM 1767 O O   . LEU A 1 225 ? 12.673  -23.056 8.053   1.00 94.64 225 A 1 
ATOM 1768 C CB  . LEU A 1 225 ? 15.049  -21.569 7.039   1.00 95.06 225 A 1 
ATOM 1769 C CG  . LEU A 1 225 ? 14.321  -20.427 6.318   1.00 93.74 225 A 1 
ATOM 1770 C CD1 . LEU A 1 225 ? 14.606  -19.070 6.961   1.00 89.18 225 A 1 
ATOM 1771 C CD2 . LEU A 1 225 ? 14.798  -20.360 4.870   1.00 88.95 225 A 1 
ATOM 1772 N N   . ALA A 1 226 ? 12.433  -21.404 9.541   1.00 96.05 226 A 1 
ATOM 1773 C CA  . ALA A 1 226 ? 11.046  -21.704 9.884   1.00 95.77 226 A 1 
ATOM 1774 C C   . ALA A 1 226 ? 10.038  -20.986 8.976   1.00 95.83 226 A 1 
ATOM 1775 O O   . ALA A 1 226 ? 8.983   -21.540 8.693   1.00 94.11 226 A 1 
ATOM 1776 C CB  . ALA A 1 226 ? 10.827  -21.327 11.353  1.00 94.95 226 A 1 
ATOM 1777 N N   . ASP A 1 227 ? 10.349  -19.767 8.543   1.00 95.73 227 A 1 
ATOM 1778 C CA  . ASP A 1 227 ? 9.520   -18.985 7.620   1.00 96.05 227 A 1 
ATOM 1779 C C   . ASP A 1 227 ? 10.402  -18.002 6.840   1.00 96.19 227 A 1 
ATOM 1780 O O   . ASP A 1 227 ? 11.411  -17.512 7.352   1.00 94.97 227 A 1 
ATOM 1781 C CB  . ASP A 1 227 ? 8.400   -18.261 8.401   1.00 95.10 227 A 1 
ATOM 1782 C CG  . ASP A 1 227 ? 7.222   -17.781 7.544   1.00 94.08 227 A 1 
ATOM 1783 O OD1 . ASP A 1 227 ? 7.281   -17.928 6.307   1.00 89.98 227 A 1 
ATOM 1784 O OD2 . ASP A 1 227 ? 6.248   -17.239 8.130   1.00 89.13 227 A 1 
ATOM 1785 N N   . LEU A 1 228 ? 10.028  -17.734 5.590   1.00 96.04 228 A 1 
ATOM 1786 C CA  . LEU A 1 228 ? 10.694  -16.800 4.692   1.00 96.06 228 A 1 
ATOM 1787 C C   . LEU A 1 228 ? 9.632   -16.100 3.858   1.00 96.11 228 A 1 
ATOM 1788 O O   . LEU A 1 228 ? 8.756   -16.762 3.303   1.00 94.44 228 A 1 
ATOM 1789 C CB  . LEU A 1 228 ? 11.670  -17.576 3.787   1.00 94.76 228 A 1 
ATOM 1790 C CG  . LEU A 1 228 ? 12.323  -16.720 2.682   1.00 93.76 228 A 1 
ATOM 1791 C CD1 . LEU A 1 228 ? 13.242  -15.655 3.263   1.00 87.68 228 A 1 
ATOM 1792 C CD2 . LEU A 1 228 ? 13.151  -17.602 1.758   1.00 87.25 228 A 1 
ATOM 1793 N N   . ARG A 1 229 ? 9.724   -14.774 3.724   1.00 96.60 229 A 1 
ATOM 1794 C CA  . ARG A 1 229 ? 8.807   -13.999 2.891   1.00 96.63 229 A 1 
ATOM 1795 C C   . ARG A 1 229 ? 9.539   -12.901 2.140   1.00 97.04 229 A 1 
ATOM 1796 O O   . ARG A 1 229 ? 10.278  -12.109 2.727   1.00 96.14 229 A 1 
ATOM 1797 C CB  . ARG A 1 229 ? 7.657   -13.423 3.728   1.00 95.74 229 A 1 
ATOM 1798 C CG  . ARG A 1 229 ? 6.939   -14.524 4.524   1.00 93.50 229 A 1 
ATOM 1799 C CD  . ARG A 1 229 ? 5.752   -13.949 5.277   1.00 90.77 229 A 1 
ATOM 1800 N NE  . ARG A 1 229 ? 5.179   -14.948 6.184   1.00 87.18 229 A 1 
ATOM 1801 C CZ  . ARG A 1 229 ? 4.321   -14.685 7.146   1.00 85.85 229 A 1 
ATOM 1802 N NH1 . ARG A 1 229 ? 3.876   -13.486 7.361   1.00 77.71 229 A 1 
ATOM 1803 N NH2 . ARG A 1 229 ? 3.889   -15.633 7.922   1.00 79.61 229 A 1 
ATOM 1804 N N   . VAL A 1 230 ? 9.269   -12.846 0.838   1.00 96.18 230 A 1 
ATOM 1805 C CA  . VAL A 1 230 ? 9.780   -11.814 -0.064  1.00 96.15 230 A 1 
ATOM 1806 C C   . VAL A 1 230 ? 8.601   -11.175 -0.776  1.00 95.45 230 A 1 
ATOM 1807 O O   . VAL A 1 230 ? 7.875   -11.841 -1.511  1.00 93.88 230 A 1 
ATOM 1808 C CB  . VAL A 1 230 ? 10.790  -12.370 -1.076  1.00 95.75 230 A 1 
ATOM 1809 C CG1 . VAL A 1 230 ? 11.441  -11.216 -1.850  1.00 93.37 230 A 1 
ATOM 1810 C CG2 . VAL A 1 230 ? 11.904  -13.178 -0.400  1.00 93.90 230 A 1 
ATOM 1811 N N   . VAL A 1 231 ? 8.392   -9.875  -0.560  1.00 95.51 231 A 1 
ATOM 1812 C CA  . VAL A 1 231 ? 7.261   -9.148  -1.146  1.00 95.31 231 A 1 
ATOM 1813 C C   . VAL A 1 231 ? 7.746   -7.854  -1.769  1.00 95.05 231 A 1 
ATOM 1814 O O   . VAL A 1 231 ? 8.360   -7.023  -1.101  1.00 94.11 231 A 1 
ATOM 1815 C CB  . VAL A 1 231 ? 6.153   -8.870  -0.112  1.00 94.70 231 A 1 
ATOM 1816 C CG1 . VAL A 1 231 ? 4.939   -8.196  -0.769  1.00 92.64 231 A 1 
ATOM 1817 C CG2 . VAL A 1 231 ? 5.669   -10.156 0.559   1.00 92.83 231 A 1 
ATOM 1818 N N   . TYR A 1 232 ? 7.419   -7.655  -3.044  1.00 93.10 232 A 1 
ATOM 1819 C CA  . TYR A 1 232 ? 7.579   -6.386  -3.738  1.00 91.98 232 A 1 
ATOM 1820 C C   . TYR A 1 232 ? 6.219   -5.706  -3.911  1.00 91.54 232 A 1 
ATOM 1821 O O   . TYR A 1 232 ? 5.230   -6.360  -4.243  1.00 90.66 232 A 1 
ATOM 1822 C CB  . TYR A 1 232 ? 8.297   -6.615  -5.074  1.00 90.86 232 A 1 
ATOM 1823 C CG  . TYR A 1 232 ? 8.238   -5.427  -6.014  1.00 90.03 232 A 1 
ATOM 1824 C CD1 . TYR A 1 232 ? 7.185   -5.328  -6.946  1.00 87.51 232 A 1 
ATOM 1825 C CD2 . TYR A 1 232 ? 9.194   -4.396  -5.925  1.00 87.64 232 A 1 
ATOM 1826 C CE1 . TYR A 1 232 ? 7.087   -4.210  -7.791  1.00 86.89 232 A 1 
ATOM 1827 C CE2 . TYR A 1 232 ? 9.102   -3.274  -6.771  1.00 86.71 232 A 1 
ATOM 1828 C CZ  . TYR A 1 232 ? 8.046   -3.182  -7.706  1.00 86.72 232 A 1 
ATOM 1829 O OH  . TYR A 1 232 ? 7.944   -2.106  -8.526  1.00 84.59 232 A 1 
ATOM 1830 N N   . SER A 1 233 ? 6.155   -4.378  -3.722  1.00 90.39 233 A 1 
ATOM 1831 C CA  . SER A 1 233 ? 4.993   -3.535  -4.029  1.00 89.18 233 A 1 
ATOM 1832 C C   . SER A 1 233 ? 5.367   -2.401  -4.975  1.00 88.04 233 A 1 
ATOM 1833 O O   . SER A 1 233 ? 6.362   -1.707  -4.769  1.00 85.64 233 A 1 
ATOM 1834 C CB  . SER A 1 233 ? 4.341   -2.964  -2.762  1.00 88.12 233 A 1 
ATOM 1835 O OG  . SER A 1 233 ? 5.200   -2.070  -2.085  1.00 78.45 233 A 1 
ATOM 1836 N N   . GLY A 1 234 ? 4.524   -2.190  -5.999  1.00 86.03 234 A 1 
ATOM 1837 C CA  . GLY A 1 234 ? 4.647   -1.114  -6.977  1.00 83.82 234 A 1 
ATOM 1838 C C   . GLY A 1 234 ? 3.326   -0.952  -7.724  1.00 82.60 234 A 1 
ATOM 1839 O O   . GLY A 1 234 ? 2.283   -0.779  -7.102  1.00 77.78 234 A 1 
ATOM 1840 N N   . ASN A 1 235 ? 3.330   -1.060  -9.051  1.00 81.20 235 A 1 
ATOM 1841 C CA  . ASN A 1 235 ? 2.094   -1.152  -9.837  1.00 79.75 235 A 1 
ATOM 1842 C C   . ASN A 1 235 ? 1.288   -2.436  -9.530  1.00 80.26 235 A 1 
ATOM 1843 O O   . ASN A 1 235 ? 0.061   -2.420  -9.571  1.00 77.04 235 A 1 
ATOM 1844 C CB  . ASN A 1 235 ? 2.426   -1.000  -11.334 1.00 75.81 235 A 1 
ATOM 1845 C CG  . ASN A 1 235 ? 3.343   -2.064  -11.915 1.00 66.57 235 A 1 
ATOM 1846 O OD1 . ASN A 1 235 ? 4.114   -2.709  -11.226 1.00 58.28 235 A 1 
ATOM 1847 N ND2 . ASN A 1 235 ? 3.304   -2.257  -13.212 1.00 60.34 235 A 1 
ATOM 1848 N N   . ILE A 1 236 ? 1.971   -3.508  -9.133  1.00 81.47 236 A 1 
ATOM 1849 C CA  . ILE A 1 236 ? 1.392   -4.760  -8.628  1.00 82.35 236 A 1 
ATOM 1850 C C   . ILE A 1 236 ? 2.122   -5.220  -7.360  1.00 83.42 236 A 1 
ATOM 1851 O O   . ILE A 1 236 ? 3.188   -4.702  -7.015  1.00 82.98 236 A 1 
ATOM 1852 C CB  . ILE A 1 236 ? 1.405   -5.863  -9.713  1.00 80.29 236 A 1 
ATOM 1853 C CG1 . ILE A 1 236 ? 2.832   -6.210  -10.188 1.00 73.73 236 A 1 
ATOM 1854 C CG2 . ILE A 1 236 ? 0.502   -5.462  -10.891 1.00 74.34 236 A 1 
ATOM 1855 C CD1 . ILE A 1 236 ? 2.879   -7.431  -11.115 1.00 70.72 236 A 1 
ATOM 1856 N N   . ILE A 1 237 ? 1.555   -6.220  -6.673  1.00 86.21 237 A 1 
ATOM 1857 C CA  . ILE A 1 237 ? 2.265   -7.009  -5.657  1.00 87.32 237 A 1 
ATOM 1858 C C   . ILE A 1 237 ? 2.909   -8.223  -6.337  1.00 87.36 237 A 1 
ATOM 1859 O O   . ILE A 1 237 ? 2.235   -8.954  -7.056  1.00 85.98 237 A 1 
ATOM 1860 C CB  . ILE A 1 237 ? 1.322   -7.432  -4.510  1.00 86.81 237 A 1 
ATOM 1861 C CG1 . ILE A 1 237 ? 0.795   -6.220  -3.717  1.00 81.89 237 A 1 
ATOM 1862 C CG2 . ILE A 1 237 ? 1.988   -8.437  -3.551  1.00 82.59 237 A 1 
ATOM 1863 C CD1 . ILE A 1 237 ? 1.842   -5.453  -2.889  1.00 75.00 237 A 1 
ATOM 1864 N N   . LEU A 1 238 ? 4.194   -8.457  -6.059  1.00 88.17 238 A 1 
ATOM 1865 C CA  . LEU A 1 238 ? 4.914   -9.673  -6.429  1.00 88.68 238 A 1 
ATOM 1866 C C   . LEU A 1 238 ? 5.280   -10.435 -5.160  1.00 89.95 238 A 1 
ATOM 1867 O O   . LEU A 1 238 ? 5.987   -9.910  -4.299  1.00 89.93 238 A 1 
ATOM 1868 C CB  . LEU A 1 238 ? 6.167   -9.341  -7.263  1.00 87.78 238 A 1 
ATOM 1869 C CG  . LEU A 1 238 ? 5.907   -8.543  -8.551  1.00 85.79 238 A 1 
ATOM 1870 C CD1 . LEU A 1 238 ? 7.232   -8.114  -9.174  1.00 83.27 238 A 1 
ATOM 1871 C CD2 . LEU A 1 238 ? 5.131   -9.361  -9.578  1.00 83.41 238 A 1 
ATOM 1872 N N   . GLN A 1 239 ? 4.778   -11.659 -5.058  1.00 89.15 239 A 1 
ATOM 1873 C CA  . GLN A 1 239 ? 5.088   -12.614 -3.996  1.00 89.57 239 A 1 
ATOM 1874 C C   . GLN A 1 239 ? 4.923   -14.028 -4.551  1.00 89.19 239 A 1 
ATOM 1875 O O   . GLN A 1 239 ? 3.869   -14.342 -5.107  1.00 86.81 239 A 1 
ATOM 1876 C CB  . GLN A 1 239 ? 4.147   -12.388 -2.802  1.00 88.00 239 A 1 
ATOM 1877 C CG  . GLN A 1 239 ? 4.418   -13.411 -1.684  1.00 81.49 239 A 1 
ATOM 1878 C CD  . GLN A 1 239 ? 3.611   -13.169 -0.421  1.00 81.85 239 A 1 
ATOM 1879 O OE1 . GLN A 1 239 ? 2.490   -12.680 -0.412  1.00 73.97 239 A 1 
ATOM 1880 N NE2 . GLN A 1 239 ? 4.164   -13.530 0.718   1.00 73.14 239 A 1 
ATOM 1881 N N   . ASP A 1 240 ? 5.915   -14.897 -4.354  1.00 87.79 240 A 1 
ATOM 1882 C CA  . ASP A 1 240 ? 5.826   -16.306 -4.740  1.00 87.67 240 A 1 
ATOM 1883 C C   . ASP A 1 240 ? 6.042   -17.224 -3.532  1.00 88.12 240 A 1 
ATOM 1884 O O   . ASP A 1 240 ? 7.167   -17.531 -3.135  1.00 85.69 240 A 1 
ATOM 1885 C CB  . ASP A 1 240 ? 6.778   -16.624 -5.898  1.00 85.73 240 A 1 
ATOM 1886 C CG  . ASP A 1 240 ? 6.589   -18.062 -6.416  1.00 83.75 240 A 1 
ATOM 1887 O OD1 . ASP A 1 240 ? 5.736   -18.803 -5.872  1.00 79.39 240 A 1 
ATOM 1888 O OD2 . ASP A 1 240 ? 7.328   -18.450 -7.341  1.00 78.84 240 A 1 
ATOM 1889 N N   . ARG A 1 241 ? 4.926   -17.693 -2.964  1.00 89.22 241 A 1 
ATOM 1890 C CA  . ARG A 1 241 ? 4.920   -18.642 -1.839  1.00 88.55 241 A 1 
ATOM 1891 C C   . ARG A 1 241 ? 5.542   -19.993 -2.201  1.00 89.75 241 A 1 
ATOM 1892 O O   . ARG A 1 241 ? 6.079   -20.658 -1.319  1.00 86.21 241 A 1 
ATOM 1893 C CB  . ARG A 1 241 ? 3.480   -18.844 -1.342  1.00 86.35 241 A 1 
ATOM 1894 C CG  . ARG A 1 241 ? 2.858   -17.607 -0.670  1.00 78.95 241 A 1 
ATOM 1895 C CD  . ARG A 1 241 ? 3.587   -17.245 0.635   1.00 72.46 241 A 1 
ATOM 1896 N NE  . ARG A 1 241 ? 2.857   -16.224 1.403   1.00 64.44 241 A 1 
ATOM 1897 C CZ  . ARG A 1 241 ? 2.980   -15.985 2.694   1.00 56.25 241 A 1 
ATOM 1898 N NH1 . ARG A 1 241 ? 3.845   -16.605 3.444   1.00 51.60 241 A 1 
ATOM 1899 N NH2 . ARG A 1 241 ? 2.214   -15.109 3.276   1.00 48.77 241 A 1 
ATOM 1900 N N   . ASN A 1 242 ? 5.511   -20.399 -3.472  1.00 88.82 242 A 1 
ATOM 1901 C CA  . ASN A 1 242 ? 6.138   -21.648 -3.900  1.00 88.29 242 A 1 
ATOM 1902 C C   . ASN A 1 242 ? 7.662   -21.530 -3.809  1.00 88.90 242 A 1 
ATOM 1903 O O   . ASN A 1 242 ? 8.301   -22.393 -3.210  1.00 86.92 242 A 1 
ATOM 1904 C CB  . ASN A 1 242 ? 5.682   -22.015 -5.322  1.00 86.62 242 A 1 
ATOM 1905 C CG  . ASN A 1 242 ? 4.193   -22.268 -5.431  1.00 81.32 242 A 1 
ATOM 1906 O OD1 . ASN A 1 242 ? 3.547   -22.796 -4.546  1.00 74.05 242 A 1 
ATOM 1907 N ND2 . ASN A 1 242 ? 3.598   -21.908 -6.543  1.00 73.25 242 A 1 
ATOM 1908 N N   . CYS A 1 243 ? 8.239   -20.429 -4.309  1.00 89.48 243 A 1 
ATOM 1909 C CA  . CYS A 1 243 ? 9.672   -20.159 -4.158  1.00 89.14 243 A 1 
ATOM 1910 C C   . CYS A 1 243 ? 10.094  -20.104 -2.681  1.00 90.64 243 A 1 
ATOM 1911 O O   . CYS A 1 243 ? 11.104  -20.697 -2.315  1.00 89.10 243 A 1 
ATOM 1912 C CB  . CYS A 1 243 ? 10.034  -18.838 -4.850  1.00 86.08 243 A 1 
ATOM 1913 S SG  . CYS A 1 243 ? 10.006  -18.998 -6.657  1.00 76.08 243 A 1 
ATOM 1914 N N   . GLU A 1 244 ? 9.313   -19.431 -1.827  1.00 90.63 244 A 1 
ATOM 1915 C CA  . GLU A 1 244 ? 9.576   -19.341 -0.383  1.00 90.90 244 A 1 
ATOM 1916 C C   . GLU A 1 244 ? 9.609   -20.736 0.271   1.00 91.48 244 A 1 
ATOM 1917 O O   . GLU A 1 244 ? 10.542  -21.061 1.014   1.00 90.03 244 A 1 
ATOM 1918 C CB  . GLU A 1 244 ? 8.501   -18.446 0.269   1.00 89.85 244 A 1 
ATOM 1919 C CG  . GLU A 1 244 ? 8.600   -16.967 -0.165  1.00 87.86 244 A 1 
ATOM 1920 C CD  . GLU A 1 244 ? 7.391   -16.087 0.225   1.00 88.41 244 A 1 
ATOM 1921 O OE1 . GLU A 1 244 ? 7.455   -14.863 -0.030  1.00 80.21 244 A 1 
ATOM 1922 O OE2 . GLU A 1 244 ? 6.372   -16.585 0.762   1.00 83.32 244 A 1 
ATOM 1923 N N   . THR A 1 245 ? 8.648   -21.606 -0.081  1.00 91.99 245 A 1 
ATOM 1924 C CA  . THR A 1 245 ? 8.506   -22.961 0.479   1.00 91.34 245 A 1 
ATOM 1925 C C   . THR A 1 245 ? 9.720   -23.855 0.190   1.00 91.34 245 A 1 
ATOM 1926 O O   . THR A 1 245 ? 10.042  -24.718 1.002   1.00 89.29 245 A 1 
ATOM 1927 C CB  . THR A 1 245 ? 7.216   -23.624 -0.029  1.00 89.69 245 A 1 
ATOM 1928 O OG1 . THR A 1 245 ? 6.102   -22.815 0.273   1.00 80.02 245 A 1 
ATOM 1929 C CG2 . THR A 1 245 ? 6.932   -24.978 0.622   1.00 77.37 245 A 1 
ATOM 1930 N N   . PHE A 1 246 ? 10.460  -23.630 -0.915  1.00 92.49 246 A 1 
ATOM 1931 C CA  . PHE A 1 246 ? 11.666  -24.413 -1.230  1.00 91.36 246 A 1 
ATOM 1932 C C   . PHE A 1 246 ? 12.794  -24.275 -0.201  1.00 92.86 246 A 1 
ATOM 1933 O O   . PHE A 1 246 ? 13.640  -25.166 -0.130  1.00 91.06 246 A 1 
ATOM 1934 C CB  . PHE A 1 246 ? 12.222  -24.024 -2.608  1.00 88.06 246 A 1 
ATOM 1935 C CG  . PHE A 1 246 ? 11.393  -24.490 -3.785  1.00 77.16 246 A 1 
ATOM 1936 C CD1 . PHE A 1 246 ? 11.165  -25.865 -3.988  1.00 68.81 246 A 1 
ATOM 1937 C CD2 . PHE A 1 246 ? 10.872  -23.560 -4.701  1.00 65.88 246 A 1 
ATOM 1938 C CE1 . PHE A 1 246 ? 10.398  -26.298 -5.084  1.00 56.29 246 A 1 
ATOM 1939 C CE2 . PHE A 1 246 ? 10.108  -23.994 -5.795  1.00 56.90 246 A 1 
ATOM 1940 C CZ  . PHE A 1 246 ? 9.866   -25.364 -5.985  1.00 54.05 246 A 1 
ATOM 1941 N N   . LEU A 1 247 ? 12.844  -23.180 0.555   1.00 92.33 247 A 1 
ATOM 1942 C CA  . LEU A 1 247 ? 13.876  -22.950 1.571   1.00 93.16 247 A 1 
ATOM 1943 C C   . LEU A 1 247 ? 13.393  -23.239 2.998   1.00 94.34 247 A 1 
ATOM 1944 O O   . LEU A 1 247 ? 14.216  -23.469 3.883   1.00 93.58 247 A 1 
ATOM 1945 C CB  . LEU A 1 247 ? 14.419  -21.518 1.446   1.00 92.26 247 A 1 
ATOM 1946 C CG  . LEU A 1 247 ? 15.188  -21.200 0.149   1.00 91.27 247 A 1 
ATOM 1947 C CD1 . LEU A 1 247 ? 15.773  -19.790 0.271   1.00 88.21 247 A 1 
ATOM 1948 C CD2 . LEU A 1 247 ? 16.349  -22.161 -0.111  1.00 88.61 247 A 1 
ATOM 1949 N N   . ILE A 1 248 ? 12.078  -23.254 3.232   1.00 94.53 248 A 1 
ATOM 1950 C CA  . ILE A 1 248 ? 11.514  -23.541 4.556   1.00 94.74 248 A 1 
ATOM 1951 C C   . ILE A 1 248 ? 11.891  -24.970 4.987   1.00 94.84 248 A 1 
ATOM 1952 O O   . ILE A 1 248 ? 11.808  -25.920 4.212   1.00 93.23 248 A 1 
ATOM 1953 C CB  . ILE A 1 248 ? 9.992   -23.266 4.574   1.00 93.62 248 A 1 
ATOM 1954 C CG1 . ILE A 1 248 ? 9.739   -21.754 4.355   1.00 90.45 248 A 1 
ATOM 1955 C CG2 . ILE A 1 248 ? 9.365   -23.722 5.904   1.00 89.52 248 A 1 
ATOM 1956 C CD1 . ILE A 1 248 ? 8.263   -21.370 4.174   1.00 79.15 248 A 1 
ATOM 1957 N N   . GLY A 1 249 ? 12.336  -25.122 6.234   1.00 95.16 249 A 1 
ATOM 1958 C CA  . GLY A 1 249 ? 12.809  -26.382 6.815   1.00 95.03 249 A 1 
ATOM 1959 C C   . GLY A 1 249 ? 14.295  -26.683 6.579   1.00 95.50 249 A 1 
ATOM 1960 O O   . GLY A 1 249 ? 14.830  -27.604 7.204   1.00 93.65 249 A 1 
ATOM 1961 N N   . LYS A 1 250 ? 14.995  -25.906 5.737   1.00 94.72 250 A 1 
ATOM 1962 C CA  . LYS A 1 250 ? 16.437  -26.082 5.504   1.00 94.76 250 A 1 
ATOM 1963 C C   . LYS A 1 250 ? 17.267  -25.557 6.674   1.00 95.40 250 A 1 
ATOM 1964 O O   . LYS A 1 250 ? 16.816  -24.710 7.448   1.00 94.35 250 A 1 
ATOM 1965 C CB  . LYS A 1 250 ? 16.855  -25.440 4.178   1.00 94.26 250 A 1 
ATOM 1966 C CG  . LYS A 1 250 ? 16.152  -26.145 3.008   1.00 92.57 250 A 1 
ATOM 1967 C CD  . LYS A 1 250 ? 16.720  -25.650 1.688   1.00 87.73 250 A 1 
ATOM 1968 C CE  . LYS A 1 250 ? 16.140  -26.446 0.522   1.00 83.46 250 A 1 
ATOM 1969 N NZ  . LYS A 1 250 ? 16.971  -26.244 -0.676  1.00 74.64 250 A 1 
ATOM 1970 N N   . ARG A 1 251 ? 18.496  -26.076 6.806   1.00 95.33 251 A 1 
ATOM 1971 C CA  . ARG A 1 251 ? 19.444  -25.628 7.831   1.00 95.33 251 A 1 
ATOM 1972 C C   . ARG A 1 251 ? 20.114  -24.322 7.416   1.00 95.55 251 A 1 
ATOM 1973 O O   . ARG A 1 251 ? 20.457  -24.146 6.255   1.00 93.56 251 A 1 
ATOM 1974 C CB  . ARG A 1 251 ? 20.482  -26.710 8.152   1.00 94.12 251 A 1 
ATOM 1975 C CG  . ARG A 1 251 ? 19.859  -27.878 8.926   1.00 82.97 251 A 1 
ATOM 1976 C CD  . ARG A 1 251 ? 20.944  -28.872 9.351   1.00 79.67 251 A 1 
ATOM 1977 N NE  . ARG A 1 251 ? 20.378  -29.986 10.138  1.00 69.14 251 A 1 
ATOM 1978 C CZ  . ARG A 1 251 ? 21.066  -30.967 10.698  1.00 60.77 251 A 1 
ATOM 1979 N NH1 . ARG A 1 251 ? 22.363  -31.040 10.609  1.00 55.41 251 A 1 
ATOM 1980 N NH2 . ARG A 1 251 ? 20.453  -31.910 11.364  1.00 51.86 251 A 1 
ATOM 1981 N N   . LEU A 1 252 ? 20.316  -23.445 8.400   1.00 93.77 252 A 1 
ATOM 1982 C CA  . LEU A 1 252 ? 21.132  -22.244 8.272   1.00 93.70 252 A 1 
ATOM 1983 C C   . LEU A 1 252 ? 22.545  -22.514 8.817   1.00 93.88 252 A 1 
ATOM 1984 O O   . LEU A 1 252 ? 22.670  -23.186 9.851   1.00 91.79 252 A 1 
ATOM 1985 C CB  . LEU A 1 252 ? 20.460  -21.076 9.014   1.00 92.62 252 A 1 
ATOM 1986 C CG  . LEU A 1 252 ? 19.126  -20.612 8.407   1.00 92.18 252 A 1 
ATOM 1987 C CD1 . LEU A 1 252 ? 18.481  -19.578 9.329   1.00 89.11 252 A 1 
ATOM 1988 C CD2 . LEU A 1 252 ? 19.304  -19.979 7.029   1.00 89.63 252 A 1 
ATOM 1989 N N   . PRO A 1 253 ? 23.624  -21.967 8.180   1.00 94.84 253 A 1 
ATOM 1990 C CA  . PRO A 1 253 ? 23.586  -21.220 6.924   1.00 94.93 253 A 1 
ATOM 1991 C C   . PRO A 1 253 ? 23.178  -22.103 5.731   1.00 95.10 253 A 1 
ATOM 1992 O O   . PRO A 1 253 ? 23.333  -23.324 5.769   1.00 93.16 253 A 1 
ATOM 1993 C CB  . PRO A 1 253 ? 24.974  -20.597 6.762   1.00 93.34 253 A 1 
ATOM 1994 C CG  . PRO A 1 253 ? 25.877  -21.353 7.735   1.00 90.92 253 A 1 
ATOM 1995 C CD  . PRO A 1 253 ? 24.971  -22.127 8.675   1.00 93.61 253 A 1 
ATOM 1996 N N   . LEU A 1 254 ? 22.584  -21.487 4.687   1.00 93.79 254 A 1 
ATOM 1997 C CA  . LEU A 1 254 ? 22.135  -22.207 3.492   1.00 93.63 254 A 1 
ATOM 1998 C C   . LEU A 1 254 ? 23.334  -22.667 2.663   1.00 93.87 254 A 1 
ATOM 1999 O O   . LEU A 1 254 ? 24.325  -21.952 2.545   1.00 92.56 254 A 1 
ATOM 2000 C CB  . LEU A 1 254 ? 21.219  -21.322 2.627   1.00 92.86 254 A 1 
ATOM 2001 C CG  . LEU A 1 254 ? 19.869  -20.950 3.255   1.00 91.89 254 A 1 
ATOM 2002 C CD1 . LEU A 1 254 ? 19.133  -19.983 2.324   1.00 88.92 254 A 1 
ATOM 2003 C CD2 . LEU A 1 254 ? 18.974  -22.171 3.477   1.00 89.32 254 A 1 
ATOM 2004 N N   . ASN A 1 255 ? 23.212  -23.814 1.992   1.00 94.75 255 A 1 
ATOM 2005 C CA  . ASN A 1 255 ? 24.203  -24.200 0.996   1.00 94.26 255 A 1 
ATOM 2006 C C   . ASN A 1 255 ? 24.138  -23.234 -0.202  1.00 94.86 255 A 1 
ATOM 2007 O O   . ASN A 1 255 ? 23.052  -22.869 -0.668  1.00 93.90 255 A 1 
ATOM 2008 C CB  . ASN A 1 255 ? 23.954  -25.667 0.597   1.00 91.82 255 A 1 
ATOM 2009 C CG  . ASN A 1 255 ? 25.001  -26.239 -0.345  1.00 85.19 255 A 1 
ATOM 2010 O OD1 . ASN A 1 255 ? 25.340  -25.692 -1.381  1.00 74.57 255 A 1 
ATOM 2011 N ND2 . ASN A 1 255 ? 25.522  -27.400 -0.045  1.00 73.72 255 A 1 
ATOM 2012 N N   . ARG A 1 256 ? 25.287  -22.882 -0.782  1.00 94.48 256 A 1 
ATOM 2013 C CA  . ARG A 1 256 ? 25.390  -22.015 -1.966  1.00 94.31 256 A 1 
ATOM 2014 C C   . ARG A 1 256 ? 24.511  -22.470 -3.137  1.00 94.96 256 A 1 
ATOM 2015 O O   . ARG A 1 256 ? 23.906  -21.635 -3.804  1.00 93.67 256 A 1 
ATOM 2016 C CB  . ARG A 1 256 ? 26.865  -21.932 -2.378  1.00 92.53 256 A 1 
ATOM 2017 C CG  . ARG A 1 256 ? 27.087  -20.865 -3.455  1.00 81.93 256 A 1 
ATOM 2018 C CD  . ARG A 1 256 ? 28.577  -20.731 -3.751  1.00 77.57 256 A 1 
ATOM 2019 N NE  . ARG A 1 256 ? 28.826  -19.643 -4.712  1.00 69.01 256 A 1 
ATOM 2020 C CZ  . ARG A 1 256 ? 30.010  -19.176 -5.066  1.00 61.48 256 A 1 
ATOM 2021 N NH1 . ARG A 1 256 ? 31.116  -19.698 -4.618  1.00 56.48 256 A 1 
ATOM 2022 N NH2 . ARG A 1 256 ? 30.101  -18.157 -5.878  1.00 53.57 256 A 1 
ATOM 2023 N N   . LYS A 1 257 ? 24.392  -23.776 -3.381  1.00 93.96 257 A 1 
ATOM 2024 C CA  . LYS A 1 257 ? 23.509  -24.326 -4.419  1.00 94.05 257 A 1 
ATOM 2025 C C   . LYS A 1 257 ? 22.037  -24.021 -4.132  1.00 94.69 257 A 1 
ATOM 2026 O O   . LYS A 1 257 ? 21.309  -23.628 -5.031  1.00 93.71 257 A 1 
ATOM 2027 C CB  . LYS A 1 257 ? 23.757  -25.836 -4.551  1.00 93.47 257 A 1 
ATOM 2028 C CG  . LYS A 1 257 ? 22.947  -26.420 -5.711  1.00 87.09 257 A 1 
ATOM 2029 C CD  . LYS A 1 257 ? 23.183  -27.925 -5.861  1.00 81.01 257 A 1 
ATOM 2030 C CE  . LYS A 1 257 ? 22.284  -28.419 -6.994  1.00 72.80 257 A 1 
ATOM 2031 N NZ  . LYS A 1 257 ? 22.399  -29.885 -7.187  1.00 62.16 257 A 1 
ATOM 2032 N N   . GLU A 1 258 ? 21.599  -24.145 -2.885  1.00 94.53 258 A 1 
ATOM 2033 C CA  . GLU A 1 258 ? 20.214  -23.882 -2.487  1.00 94.25 258 A 1 
ATOM 2034 C C   . GLU A 1 258 ? 19.856  -22.402 -2.638  1.00 94.86 258 A 1 
ATOM 2035 O O   . GLU A 1 258 ? 18.763  -22.073 -3.103  1.00 94.23 258 A 1 
ATOM 2036 C CB  . GLU A 1 258 ? 20.004  -24.303 -1.029  1.00 93.53 258 A 1 
ATOM 2037 C CG  . GLU A 1 258 ? 20.363  -25.775 -0.786  1.00 90.70 258 A 1 
ATOM 2038 C CD  . GLU A 1 258 ? 20.080  -26.164 0.659   1.00 90.05 258 A 1 
ATOM 2039 O OE1 . GLU A 1 258 ? 19.230  -27.070 0.813   1.00 81.84 258 A 1 
ATOM 2040 O OE2 . GLU A 1 258 ? 20.615  -25.515 1.571   1.00 83.96 258 A 1 
ATOM 2041 N N   . ALA A 1 259 ? 20.795  -21.510 -2.303  1.00 94.86 259 A 1 
ATOM 2042 C CA  . ALA A 1 259 ? 20.656  -20.078 -2.534  1.00 95.00 259 A 1 
ATOM 2043 C C   . ALA A 1 259 ? 20.547  -19.756 -4.036  1.00 95.22 259 A 1 
ATOM 2044 O O   . ALA A 1 259 ? 19.665  -19.002 -4.444  1.00 94.69 259 A 1 
ATOM 2045 C CB  . ALA A 1 259 ? 21.847  -19.373 -1.872  1.00 94.74 259 A 1 
ATOM 2046 N N   . GLN A 1 260 ? 21.381  -20.374 -4.878  1.00 95.71 260 A 1 
ATOM 2047 C CA  . GLN A 1 260 ? 21.325  -20.214 -6.338  1.00 95.51 260 A 1 
ATOM 2048 C C   . GLN A 1 260 ? 20.003  -20.732 -6.926  1.00 95.61 260 A 1 
ATOM 2049 O O   . GLN A 1 260 ? 19.366  -20.018 -7.701  1.00 95.10 260 A 1 
ATOM 2050 C CB  . GLN A 1 260 ? 22.515  -20.927 -6.985  1.00 95.10 260 A 1 
ATOM 2051 C CG  . GLN A 1 260 ? 23.822  -20.146 -6.775  1.00 85.76 260 A 1 
ATOM 2052 C CD  . GLN A 1 260 ? 25.055  -20.889 -7.294  1.00 78.85 260 A 1 
ATOM 2053 O OE1 . GLN A 1 260 ? 25.087  -22.085 -7.520  1.00 69.73 260 A 1 
ATOM 2054 N NE2 . GLN A 1 260 ? 26.149  -20.191 -7.500  1.00 66.01 260 A 1 
ATOM 2055 N N   . ASP A 1 261 ? 19.534  -21.905 -6.521  1.00 95.23 261 A 1 
ATOM 2056 C CA  . ASP A 1 261 ? 18.262  -22.484 -6.980  1.00 94.91 261 A 1 
ATOM 2057 C C   . ASP A 1 261 ? 17.063  -21.580 -6.627  1.00 95.07 261 A 1 
ATOM 2058 O O   . ASP A 1 261 ? 16.127  -21.423 -7.421  1.00 94.12 261 A 1 
ATOM 2059 C CB  . ASP A 1 261 ? 18.079  -23.892 -6.368  1.00 94.42 261 A 1 
ATOM 2060 C CG  . ASP A 1 261 ? 19.034  -24.973 -6.918  1.00 92.44 261 A 1 
ATOM 2061 O OD1 . ASP A 1 261 ? 19.562  -24.800 -8.036  1.00 88.75 261 A 1 
ATOM 2062 O OD2 . ASP A 1 261 ? 19.191  -26.018 -6.236  1.00 89.04 261 A 1 
ATOM 2063 N N   . PHE A 1 262 ? 17.095  -20.926 -5.462  1.00 94.51 262 A 1 
ATOM 2064 C CA  . PHE A 1 262 ? 16.093  -19.937 -5.053  1.00 94.42 262 A 1 
ATOM 2065 C C   . PHE A 1 262 ? 16.119  -18.687 -5.945  1.00 94.89 262 A 1 
ATOM 2066 O O   . PHE A 1 262 ? 15.072  -18.252 -6.427  1.00 94.46 262 A 1 
ATOM 2067 C CB  . PHE A 1 262 ? 16.319  -19.572 -3.584  1.00 94.22 262 A 1 
ATOM 2068 C CG  . PHE A 1 262 ? 15.324  -18.559 -3.053  1.00 94.77 262 A 1 
ATOM 2069 C CD1 . PHE A 1 262 ? 15.699  -17.209 -2.901  1.00 92.57 262 A 1 
ATOM 2070 C CD2 . PHE A 1 262 ? 14.029  -18.967 -2.701  1.00 93.31 262 A 1 
ATOM 2071 C CE1 . PHE A 1 262 ? 14.782  -16.281 -2.375  1.00 92.74 262 A 1 
ATOM 2072 C CE2 . PHE A 1 262 ? 13.113  -18.042 -2.173  1.00 92.83 262 A 1 
ATOM 2073 C CZ  . PHE A 1 262 ? 13.491  -16.697 -2.003  1.00 93.22 262 A 1 
ATOM 2074 N N   . ILE A 1 263 ? 17.302  -18.133 -6.230  1.00 94.91 263 A 1 
ATOM 2075 C CA  . ILE A 1 263 ? 17.465  -16.970 -7.117  1.00 94.97 263 A 1 
ATOM 2076 C C   . ILE A 1 263 ? 16.958  -17.292 -8.528  1.00 94.99 263 A 1 
ATOM 2077 O O   . ILE A 1 263 ? 16.215  -16.499 -9.114  1.00 94.48 263 A 1 
ATOM 2078 C CB  . ILE A 1 263 ? 18.945  -16.512 -7.133  1.00 94.84 263 A 1 
ATOM 2079 C CG1 . ILE A 1 263 ? 19.379  -15.979 -5.746  1.00 92.81 263 A 1 
ATOM 2080 C CG2 . ILE A 1 263 ? 19.184  -15.414 -8.193  1.00 92.57 263 A 1 
ATOM 2081 C CD1 . ILE A 1 263 ? 20.898  -16.001 -5.551  1.00 86.82 263 A 1 
ATOM 2082 N N   . GLU A 1 264 ? 17.284  -18.459 -9.079  1.00 94.68 264 A 1 
ATOM 2083 C CA  . GLU A 1 264 ? 16.798  -18.895 -10.397 1.00 94.58 264 A 1 
ATOM 2084 C C   . GLU A 1 264 ? 15.277  -19.106 -10.421 1.00 94.33 264 A 1 
ATOM 2085 O O   . GLU A 1 264 ? 14.613  -18.813 -11.421 1.00 93.51 264 A 1 
ATOM 2086 C CB  . GLU A 1 264 ? 17.521  -20.187 -10.826 1.00 94.50 264 A 1 
ATOM 2087 C CG  . GLU A 1 264 ? 19.002  -19.963 -11.203 1.00 86.27 264 A 1 
ATOM 2088 C CD  . GLU A 1 264 ? 19.174  -18.864 -12.264 1.00 84.23 264 A 1 
ATOM 2089 O OE1 . GLU A 1 264 ? 20.056  -17.993 -12.088 1.00 74.48 264 A 1 
ATOM 2090 O OE2 . GLU A 1 264 ? 18.364  -18.811 -13.216 1.00 76.09 264 A 1 
ATOM 2091 N N   . SER A 1 265 ? 14.680  -19.553 -9.316  1.00 94.83 265 A 1 
ATOM 2092 C CA  . SER A 1 265 ? 13.222  -19.662 -9.183  1.00 94.06 265 A 1 
ATOM 2093 C C   . SER A 1 265 ? 12.555  -18.285 -9.217  1.00 94.19 265 A 1 
ATOM 2094 O O   . SER A 1 265 ? 11.594  -18.096 -9.962  1.00 93.26 265 A 1 
ATOM 2095 C CB  . SER A 1 265 ? 12.859  -20.448 -7.924  1.00 92.99 265 A 1 
ATOM 2096 O OG  . SER A 1 265 ? 13.414  -21.751 -8.035  1.00 78.29 265 A 1 
ATOM 2097 N N   . TRP A 1 266 ? 13.118  -17.293 -8.524  1.00 94.39 266 A 1 
ATOM 2098 C CA  . TRP A 1 266 ? 12.657  -15.904 -8.595  1.00 94.30 266 A 1 
ATOM 2099 C C   . TRP A 1 266 ? 12.820  -15.289 -9.986  1.00 94.29 266 A 1 
ATOM 2100 O O   . TRP A 1 266 ? 11.906  -14.612 -10.455 1.00 93.39 266 A 1 
ATOM 2101 C CB  . TRP A 1 266 ? 13.380  -15.064 -7.537  1.00 94.10 266 A 1 
ATOM 2102 C CG  . TRP A 1 266 ? 12.604  -14.958 -6.267  1.00 92.95 266 A 1 
ATOM 2103 C CD1 . TRP A 1 266 ? 12.740  -15.736 -5.170  1.00 89.94 266 A 1 
ATOM 2104 C CD2 . TRP A 1 266 ? 11.499  -14.047 -5.980  1.00 91.73 266 A 1 
ATOM 2105 N NE1 . TRP A 1 266 ? 11.802  -15.375 -4.227  1.00 89.70 266 A 1 
ATOM 2106 C CE2 . TRP A 1 266 ? 11.002  -14.339 -4.675  1.00 91.29 266 A 1 
ATOM 2107 C CE3 . TRP A 1 266 ? 10.855  -13.015 -6.700  1.00 89.27 266 A 1 
ATOM 2108 C CZ2 . TRP A 1 266 ? 9.922   -13.651 -4.109  1.00 89.54 266 A 1 
ATOM 2109 C CZ3 . TRP A 1 266 ? 9.770   -12.310 -6.141  1.00 88.22 266 A 1 
ATOM 2110 C CH2 . TRP A 1 266 ? 9.300   -12.629 -4.852  1.00 87.70 266 A 1 
ATOM 2111 N N   . LYS A 1 267 ? 13.919  -15.553 -10.703 1.00 93.36 267 A 1 
ATOM 2112 C CA  . LYS A 1 267 ? 14.091  -15.094 -12.097 1.00 92.96 267 A 1 
ATOM 2113 C C   . LYS A 1 267 ? 12.978  -15.624 -13.001 1.00 92.62 267 A 1 
ATOM 2114 O O   . LYS A 1 267 ? 12.406  -14.855 -13.774 1.00 91.95 267 A 1 
ATOM 2115 C CB  . LYS A 1 267 ? 15.458  -15.525 -12.640 1.00 93.38 267 A 1 
ATOM 2116 C CG  . LYS A 1 267 ? 16.631  -14.730 -12.052 1.00 91.82 267 A 1 
ATOM 2117 C CD  . LYS A 1 267 ? 17.955  -15.314 -12.562 1.00 89.54 267 A 1 
ATOM 2118 C CE  . LYS A 1 267 ? 19.162  -14.663 -11.886 1.00 86.17 267 A 1 
ATOM 2119 N NZ  . LYS A 1 267 ? 20.408  -15.399 -12.202 1.00 79.59 267 A 1 
ATOM 2120 N N   . ARG A 1 268 ? 12.628  -16.908 -12.887 1.00 93.25 268 A 1 
ATOM 2121 C CA  . ARG A 1 268 ? 11.523  -17.534 -13.636 1.00 92.46 268 A 1 
ATOM 2122 C C   . ARG A 1 268 ? 10.168  -16.935 -13.264 1.00 91.67 268 A 1 
ATOM 2123 O O   . ARG A 1 268 ? 9.381   -16.632 -14.156 1.00 89.98 268 A 1 
ATOM 2124 C CB  . ARG A 1 268 ? 11.524  -19.053 -13.414 1.00 92.37 268 A 1 
ATOM 2125 C CG  . ARG A 1 268 ? 12.682  -19.734 -14.162 1.00 86.35 268 A 1 
ATOM 2126 C CD  . ARG A 1 268 ? 12.650  -21.257 -13.974 1.00 84.87 268 A 1 
ATOM 2127 N NE  . ARG A 1 268 ? 13.060  -21.660 -12.613 1.00 76.34 268 A 1 
ATOM 2128 C CZ  . ARG A 1 268 ? 12.538  -22.620 -11.861 1.00 70.06 268 A 1 
ATOM 2129 N NH1 . ARG A 1 268 ? 11.502  -23.311 -12.243 1.00 61.54 268 A 1 
ATOM 2130 N NH2 . ARG A 1 268 ? 13.054  -22.906 -10.701 1.00 59.70 268 A 1 
ATOM 2131 N N   . TYR A 1 269 ? 9.916   -16.717 -11.978 1.00 91.70 269 A 1 
ATOM 2132 C CA  . TYR A 1 269 ? 8.688   -16.072 -11.511 1.00 90.67 269 A 1 
ATOM 2133 C C   . TYR A 1 269 ? 8.532   -14.652 -12.075 1.00 90.33 269 A 1 
ATOM 2134 O O   . TYR A 1 269 ? 7.491   -14.322 -12.634 1.00 89.25 269 A 1 
ATOM 2135 C CB  . TYR A 1 269 ? 8.674   -16.076 -9.978  1.00 90.25 269 A 1 
ATOM 2136 C CG  . TYR A 1 269 ? 7.513   -15.295 -9.397  1.00 90.04 269 A 1 
ATOM 2137 C CD1 . TYR A 1 269 ? 7.739   -14.048 -8.782  1.00 87.15 269 A 1 
ATOM 2138 C CD2 . TYR A 1 269 ? 6.203   -15.793 -9.511  1.00 87.75 269 A 1 
ATOM 2139 C CE1 . TYR A 1 269 ? 6.656   -13.308 -8.274  1.00 87.07 269 A 1 
ATOM 2140 C CE2 . TYR A 1 269 ? 5.116   -15.051 -9.009  1.00 87.33 269 A 1 
ATOM 2141 C CZ  . TYR A 1 269 ? 5.344   -13.810 -8.387  1.00 87.54 269 A 1 
ATOM 2142 O OH  . TYR A 1 269 ? 4.299   -13.097 -7.898  1.00 85.86 269 A 1 
ATOM 2143 N N   . LEU A 1 270 ? 9.574   -13.823 -12.017 1.00 90.19 270 A 1 
ATOM 2144 C CA  . LEU A 1 270 ? 9.535   -12.464 -12.569 1.00 89.15 270 A 1 
ATOM 2145 C C   . LEU A 1 270 ? 9.313   -12.447 -14.091 1.00 87.92 270 A 1 
ATOM 2146 O O   . LEU A 1 270 ? 8.624   -11.561 -14.576 1.00 86.47 270 A 1 
ATOM 2147 C CB  . LEU A 1 270 ? 10.830  -11.712 -12.224 1.00 89.47 270 A 1 
ATOM 2148 C CG  . LEU A 1 270 ? 11.008  -11.352 -10.740 1.00 89.04 270 A 1 
ATOM 2149 C CD1 . LEU A 1 270 ? 12.351  -10.643 -10.576 1.00 86.17 270 A 1 
ATOM 2150 C CD2 . LEU A 1 270 ? 9.918   -10.424 -10.213 1.00 86.28 270 A 1 
ATOM 2151 N N   . LEU A 1 271 ? 9.848   -13.413 -14.835 1.00 89.02 271 A 1 
ATOM 2152 C CA  . LEU A 1 271 ? 9.570   -13.578 -16.268 1.00 87.63 271 A 1 
ATOM 2153 C C   . LEU A 1 271 ? 8.092   -13.895 -16.520 1.00 86.15 271 A 1 
ATOM 2154 O O   . LEU A 1 271 ? 7.470   -13.278 -17.378 1.00 83.72 271 A 1 
ATOM 2155 C CB  . LEU A 1 271 ? 10.460  -14.698 -16.849 1.00 87.16 271 A 1 
ATOM 2156 C CG  . LEU A 1 271 ? 11.915  -14.284 -17.102 1.00 79.56 271 A 1 
ATOM 2157 C CD1 . LEU A 1 271 ? 12.805  -15.505 -17.318 1.00 74.61 271 A 1 
ATOM 2158 C CD2 . LEU A 1 271 ? 12.025  -13.414 -18.358 1.00 74.88 271 A 1 
ATOM 2159 N N   . ALA A 1 272 ? 7.498   -14.796 -15.738 1.00 86.99 272 A 1 
ATOM 2160 C CA  . ALA A 1 272 ? 6.081   -15.144 -15.867 1.00 84.96 272 A 1 
ATOM 2161 C C   . ALA A 1 272 ? 5.138   -13.970 -15.533 1.00 83.00 272 A 1 
ATOM 2162 O O   . ALA A 1 272 ? 4.029   -13.897 -16.059 1.00 80.58 272 A 1 
ATOM 2163 C CB  . ALA A 1 272 ? 5.812   -16.359 -14.968 1.00 85.86 272 A 1 
ATOM 2164 N N   . MET A 1 273 ? 5.575   -13.035 -14.679 1.00 83.01 273 A 1 
ATOM 2165 C CA  . MET A 1 273 ? 4.788   -11.880 -14.236 1.00 80.77 273 A 1 
ATOM 2166 C C   . MET A 1 273 ? 4.960   -10.621 -15.104 1.00 80.29 273 A 1 
ATOM 2167 O O   . MET A 1 273 ? 4.285   -9.624  -14.843 1.00 77.98 273 A 1 
ATOM 2168 C CB  . MET A 1 273 ? 5.104   -11.592 -12.755 1.00 79.90 273 A 1 
ATOM 2169 C CG  . MET A 1 273 ? 4.617   -12.704 -11.814 1.00 75.72 273 A 1 
ATOM 2170 S SD  . MET A 1 273 ? 2.831   -13.062 -11.846 1.00 74.17 273 A 1 
ATOM 2171 C CE  . MET A 1 273 ? 2.156   -11.485 -11.274 1.00 64.76 273 A 1 
ATOM 2172 N N   . GLU A 1 274 ? 5.828   -10.633 -16.125 1.00 79.65 274 A 1 
ATOM 2173 C CA  . GLU A 1 274 ? 6.107   -9.457  -16.978 1.00 78.76 274 A 1 
ATOM 2174 C C   . GLU A 1 274 ? 4.837   -8.888  -17.619 1.00 78.18 274 A 1 
ATOM 2175 O O   . GLU A 1 274 ? 4.532   -7.706  -17.438 1.00 75.13 274 A 1 
ATOM 2176 C CB  . GLU A 1 274 ? 7.162   -9.800  -18.051 1.00 76.94 274 A 1 
ATOM 2177 C CG  . GLU A 1 274 ? 8.585   -9.657  -17.484 1.00 70.89 274 A 1 
ATOM 2178 C CD  . GLU A 1 274 ? 9.719   -10.140 -18.400 1.00 70.61 274 A 1 
ATOM 2179 O OE1 . GLU A 1 274 ? 10.891  -10.034 -17.951 1.00 64.69 274 A 1 
ATOM 2180 O OE2 . GLU A 1 274 ? 9.472   -10.694 -19.481 1.00 66.16 274 A 1 
ATOM 2181 N N   . SER A 1 275 ? 4.022   -9.730  -18.264 1.00 76.53 275 A 1 
ATOM 2182 C CA  . SER A 1 275 ? 2.786   -9.294  -18.921 1.00 75.50 275 A 1 
ATOM 2183 C C   . SER A 1 275 ? 1.768   -8.700  -17.941 1.00 75.38 275 A 1 
ATOM 2184 O O   . SER A 1 275 ? 1.084   -7.725  -18.255 1.00 72.05 275 A 1 
ATOM 2185 C CB  . SER A 1 275 ? 2.161   -10.473 -19.673 1.00 73.15 275 A 1 
ATOM 2186 O OG  . SER A 1 275 ? 1.851   -11.532 -18.781 1.00 64.82 275 A 1 
ATOM 2187 N N   . ALA A 1 276 ? 1.670   -9.247  -16.725 1.00 76.19 276 A 1 
ATOM 2188 C CA  . ALA A 1 276 ? 0.791   -8.719  -15.685 1.00 75.21 276 A 1 
ATOM 2189 C C   . ALA A 1 276 ? 1.268   -7.349  -15.169 1.00 74.62 276 A 1 
ATOM 2190 O O   . ALA A 1 276 ? 0.445   -6.477  -14.889 1.00 72.63 276 A 1 
ATOM 2191 C CB  . ALA A 1 276 ? 0.695   -9.750  -14.554 1.00 74.82 276 A 1 
ATOM 2192 N N   . ALA A 1 277 ? 2.577   -7.140  -15.063 1.00 77.70 277 A 1 
ATOM 2193 C CA  . ALA A 1 277 ? 3.170   -5.875  -14.634 1.00 75.91 277 A 1 
ATOM 2194 C C   . ALA A 1 277 ? 3.027   -4.763  -15.690 1.00 74.83 277 A 1 
ATOM 2195 O O   . ALA A 1 277 ? 2.781   -3.609  -15.336 1.00 72.46 277 A 1 
ATOM 2196 C CB  . ALA A 1 277 ? 4.639   -6.127  -14.270 1.00 75.27 277 A 1 
ATOM 2197 N N   . GLU A 1 278 ? 3.141   -5.100  -16.976 1.00 73.01 278 A 1 
ATOM 2198 C CA  . GLU A 1 278 ? 2.967   -4.165  -18.097 1.00 72.49 278 A 1 
ATOM 2199 C C   . GLU A 1 278 ? 1.510   -3.703  -18.249 1.00 71.96 278 A 1 
ATOM 2200 O O   . GLU A 1 278 ? 1.253   -2.528  -18.512 1.00 68.69 278 A 1 
ATOM 2201 C CB  . GLU A 1 278 ? 3.443   -4.833  -19.393 1.00 71.03 278 A 1 
ATOM 2202 C CG  . GLU A 1 278 ? 4.976   -4.957  -19.455 1.00 66.25 278 A 1 
ATOM 2203 C CD  . GLU A 1 278 ? 5.483   -5.717  -20.695 1.00 64.86 278 A 1 
ATOM 2204 O OE1 . GLU A 1 278 ? 6.725   -5.797  -20.841 1.00 60.21 278 A 1 
ATOM 2205 O OE2 . GLU A 1 278 ? 4.643   -6.193  -21.494 1.00 61.33 278 A 1 
ATOM 2206 N N   . ASN A 1 279 ? 0.541   -4.604  -18.024 1.00 72.27 279 A 1 
ATOM 2207 C CA  . ASN A 1 279 ? -0.893  -4.311  -18.127 1.00 72.15 279 A 1 
ATOM 2208 C C   . ASN A 1 279 ? -1.483  -3.626  -16.878 1.00 71.39 279 A 1 
ATOM 2209 O O   . ASN A 1 279 ? -2.666  -3.266  -16.872 1.00 68.37 279 A 1 
ATOM 2210 C CB  . ASN A 1 279 ? -1.631  -5.618  -18.453 1.00 70.29 279 A 1 
ATOM 2211 C CG  . ASN A 1 279 ? -1.334  -6.117  -19.859 1.00 65.69 279 A 1 
ATOM 2212 O OD1 . ASN A 1 279 ? -1.362  -5.383  -20.830 1.00 61.96 279 A 1 
ATOM 2213 N ND2 . ASN A 1 279 ? -1.068  -7.386  -20.026 1.00 61.58 279 A 1 
ATOM 2214 N N   . ALA A 1 280 ? -0.715  -3.464  -15.796 1.00 70.89 280 A 1 
ATOM 2215 C CA  . ALA A 1 280 ? -1.184  -2.793  -14.588 1.00 70.20 280 A 1 
ATOM 2216 C C   . ALA A 1 280 ? -1.281  -1.266  -14.783 1.00 68.30 280 A 1 
ATOM 2217 O O   . ALA A 1 280 ? -0.531  -0.660  -15.542 1.00 65.00 280 A 1 
ATOM 2218 C CB  . ALA A 1 280 ? -0.275  -3.175  -13.418 1.00 68.65 280 A 1 
ATOM 2219 N N   . ALA A 1 281 ? -2.194  -0.612  -14.047 1.00 62.11 281 A 1 
ATOM 2220 C CA  . ALA A 1 281 ? -2.297  0.844   -14.044 1.00 60.02 281 A 1 
ATOM 2221 C C   . ALA A 1 281 ? -0.971  1.482   -13.586 1.00 61.16 281 A 1 
ATOM 2222 O O   . ALA A 1 281 ? -0.341  1.016   -12.634 1.00 55.19 281 A 1 
ATOM 2223 C CB  . ALA A 1 281 ? -3.479  1.266   -13.163 1.00 53.38 281 A 1 
ATOM 2224 N N   . GLY A 1 282 ? -0.534  2.538   -14.276 1.00 65.36 282 A 1 
ATOM 2225 C CA  . GLY A 1 282 ? 0.803   3.104   -14.087 1.00 63.18 282 A 1 
ATOM 2226 C C   . GLY A 1 282 ? 1.927   2.209   -14.634 1.00 63.90 282 A 1 
ATOM 2227 O O   . GLY A 1 282 ? 3.008   2.172   -14.056 1.00 58.81 282 A 1 
ATOM 2228 N N   . GLY A 1 283 ? 1.647   1.450   -15.700 1.00 65.02 283 A 1 
ATOM 2229 C CA  . GLY A 1 283 ? 2.561   0.515   -16.356 1.00 64.91 283 A 1 
ATOM 2230 C C   . GLY A 1 283 ? 3.946   1.111   -16.623 1.00 68.07 283 A 1 
ATOM 2231 O O   . GLY A 1 283 ? 4.097   2.272   -17.006 1.00 64.95 283 A 1 
ATOM 2232 N N   . LEU A 1 284 ? 4.977   0.301   -16.391 1.00 69.70 284 A 1 
ATOM 2233 C CA  . LEU A 1 284 ? 6.363   0.676   -16.633 1.00 72.27 284 A 1 
ATOM 2234 C C   . LEU A 1 284 ? 6.681   0.529   -18.124 1.00 74.28 284 A 1 
ATOM 2235 O O   . LEU A 1 284 ? 6.256   -0.431  -18.761 1.00 72.81 284 A 1 
ATOM 2236 C CB  . LEU A 1 284 ? 7.292   -0.193  -15.768 1.00 70.26 284 A 1 
ATOM 2237 C CG  . LEU A 1 284 ? 7.112   -0.012  -14.249 1.00 67.80 284 A 1 
ATOM 2238 C CD1 . LEU A 1 284 ? 7.956   -1.049  -13.503 1.00 66.14 284 A 1 
ATOM 2239 C CD2 . LEU A 1 284 ? 7.542   1.378   -13.771 1.00 66.26 284 A 1 
ATOM 2240 N N   . SER A 1 285 ? 7.498   1.436   -18.670 1.00 74.18 285 A 1 
ATOM 2241 C CA  . SER A 1 285 ? 8.102   1.190   -19.983 1.00 75.92 285 A 1 
ATOM 2242 C C   . SER A 1 285 ? 8.949   -0.089  -19.952 1.00 77.65 285 A 1 
ATOM 2243 O O   . SER A 1 285 ? 9.537   -0.419  -18.918 1.00 76.93 285 A 1 
ATOM 2244 C CB  . SER A 1 285 ? 8.950   2.386   -20.434 1.00 73.18 285 A 1 
ATOM 2245 O OG  . SER A 1 285 ? 10.060  2.574   -19.570 1.00 66.35 285 A 1 
ATOM 2246 N N   . ALA A 1 286 ? 9.107   -0.766  -21.097 1.00 76.59 286 A 1 
ATOM 2247 C CA  . ALA A 1 286 ? 9.913   -1.993  -21.188 1.00 78.38 286 A 1 
ATOM 2248 C C   . ALA A 1 286 ? 11.328  -1.835  -20.588 1.00 80.31 286 A 1 
ATOM 2249 O O   . ALA A 1 286 ? 11.834  -2.711  -19.889 1.00 79.45 286 A 1 
ATOM 2250 C CB  . ALA A 1 286 ? 9.982   -2.395  -22.667 1.00 76.80 286 A 1 
ATOM 2251 N N   . ARG A 1 287 ? 11.954  -0.662  -20.779 1.00 78.19 287 A 1 
ATOM 2252 C CA  . ARG A 1 287 ? 13.266  -0.339  -20.194 1.00 79.17 287 A 1 
ATOM 2253 C C   . ARG A 1 287 ? 13.224  -0.238  -18.666 1.00 80.63 287 A 1 
ATOM 2254 O O   . ARG A 1 287 ? 14.150  -0.691  -17.993 1.00 79.94 287 A 1 
ATOM 2255 C CB  . ARG A 1 287 ? 13.793  0.956   -20.832 1.00 78.32 287 A 1 
ATOM 2256 C CG  . ARG A 1 287 ? 15.228  1.276   -20.378 1.00 71.43 287 A 1 
ATOM 2257 C CD  . ARG A 1 287 ? 15.744  2.544   -21.064 1.00 68.99 287 A 1 
ATOM 2258 N NE  . ARG A 1 287 ? 17.114  2.875   -20.627 1.00 61.93 287 A 1 
ATOM 2259 C CZ  . ARG A 1 287 ? 17.841  3.901   -21.032 1.00 54.26 287 A 1 
ATOM 2260 N NH1 . ARG A 1 287 ? 17.390  4.767   -21.897 1.00 49.26 287 A 1 
ATOM 2261 N NH2 . ARG A 1 287 ? 19.051  4.081   -20.577 1.00 47.82 287 A 1 
ATOM 2262 N N   . GLN A 1 288 ? 12.175  0.385   -18.105 1.00 77.77 288 A 1 
ATOM 2263 C CA  . GLN A 1 288 ? 11.997  0.499   -16.655 1.00 79.03 288 A 1 
ATOM 2264 C C   . GLN A 1 288 ? 11.687  -0.864  -16.029 1.00 81.22 288 A 1 
ATOM 2265 O O   . GLN A 1 288 ? 12.254  -1.179  -14.985 1.00 81.51 288 A 1 
ATOM 2266 C CB  . GLN A 1 288 ? 10.865  1.484   -16.337 1.00 77.72 288 A 1 
ATOM 2267 C CG  . GLN A 1 288 ? 11.247  2.953   -16.566 1.00 73.83 288 A 1 
ATOM 2268 C CD  . GLN A 1 288 ? 10.012  3.849   -16.605 1.00 71.76 288 A 1 
ATOM 2269 O OE1 . GLN A 1 288 ? 9.023   3.533   -17.239 1.00 68.32 288 A 1 
ATOM 2270 N NE2 . GLN A 1 288 ? 10.028  4.994   -15.964 1.00 64.81 288 A 1 
ATOM 2271 N N   . ALA A 1 289 ? 10.851  -1.684  -16.677 1.00 81.03 289 A 1 
ATOM 2272 C CA  . ALA A 1 289 ? 10.545  -3.042  -16.236 1.00 81.91 289 A 1 
ATOM 2273 C C   . ALA A 1 289 ? 11.806  -3.924  -16.205 1.00 84.05 289 A 1 
ATOM 2274 O O   . ALA A 1 289 ? 12.093  -4.559  -15.189 1.00 84.20 289 A 1 
ATOM 2275 C CB  . ALA A 1 289 ? 9.461   -3.614  -17.157 1.00 80.47 289 A 1 
ATOM 2276 N N   . ALA A 1 290 ? 12.627  -3.881  -17.266 1.00 83.62 290 A 1 
ATOM 2277 C CA  . ALA A 1 290 ? 13.898  -4.607  -17.320 1.00 84.79 290 A 1 
ATOM 2278 C C   . ALA A 1 290 ? 14.871  -4.172  -16.206 1.00 86.46 290 A 1 
ATOM 2279 O O   . ALA A 1 290 ? 15.460  -5.015  -15.524 1.00 86.52 290 A 1 
ATOM 2280 C CB  . ALA A 1 290 ? 14.513  -4.403  -18.712 1.00 84.08 290 A 1 
ATOM 2281 N N   . LEU A 1 291 ? 15.010  -2.860  -15.964 1.00 83.76 291 A 1 
ATOM 2282 C CA  . LEU A 1 291 ? 15.848  -2.340  -14.877 1.00 84.70 291 A 1 
ATOM 2283 C C   . LEU A 1 291 ? 15.333  -2.786  -13.502 1.00 86.57 291 A 1 
ATOM 2284 O O   . LEU A 1 291 ? 16.119  -3.232  -12.666 1.00 86.89 291 A 1 
ATOM 2285 C CB  . LEU A 1 291 ? 15.920  -0.805  -14.979 1.00 83.62 291 A 1 
ATOM 2286 C CG  . LEU A 1 291 ? 16.744  -0.141  -13.853 1.00 76.56 291 A 1 
ATOM 2287 C CD1 . LEU A 1 291 ? 18.210  -0.573  -13.868 1.00 73.62 291 A 1 
ATOM 2288 C CD2 . LEU A 1 291 ? 16.681  1.382   -13.996 1.00 72.21 291 A 1 
ATOM 2289 N N   . LEU A 1 292 ? 14.018  -2.679  -13.268 1.00 85.53 292 A 1 
ATOM 2290 C CA  . LEU A 1 292 ? 13.386  -3.081  -12.014 1.00 86.33 292 A 1 
ATOM 2291 C C   . LEU A 1 292 ? 13.613  -4.567  -11.723 1.00 88.23 292 A 1 
ATOM 2292 O O   . LEU A 1 292 ? 13.982  -4.922  -10.607 1.00 88.67 292 A 1 
ATOM 2293 C CB  . LEU A 1 292 ? 11.888  -2.744  -12.089 1.00 85.37 292 A 1 
ATOM 2294 C CG  . LEU A 1 292 ? 11.102  -3.173  -10.841 1.00 83.72 292 A 1 
ATOM 2295 C CD1 . LEU A 1 292 ? 11.569  -2.439  -9.583  1.00 81.34 292 A 1 
ATOM 2296 C CD2 . LEU A 1 292 ? 9.617   -2.897  -11.064 1.00 80.09 292 A 1 
ATOM 2297 N N   . LYS A 1 293 ? 13.474  -5.426  -12.731 1.00 88.61 293 A 1 
ATOM 2298 C CA  . LYS A 1 293 ? 13.738  -6.865  -12.614 1.00 89.42 293 A 1 
ATOM 2299 C C   . LYS A 1 293 ? 15.164  -7.145  -12.137 1.00 91.08 293 A 1 
ATOM 2300 O O   . LYS A 1 293 ? 15.350  -7.889  -11.178 1.00 91.25 293 A 1 
ATOM 2301 C CB  . LYS A 1 293 ? 13.437  -7.506  -13.974 1.00 87.92 293 A 1 
ATOM 2302 C CG  . LYS A 1 293 ? 13.640  -9.027  -13.982 1.00 77.09 293 A 1 
ATOM 2303 C CD  . LYS A 1 293 ? 13.282  -9.544  -15.374 1.00 77.39 293 A 1 
ATOM 2304 C CE  . LYS A 1 293 ? 13.495  -11.048 -15.489 1.00 66.87 293 A 1 
ATOM 2305 N NZ  . LYS A 1 293 ? 13.108  -11.492 -16.845 1.00 61.70 293 A 1 
ATOM 2306 N N   . VAL A 1 294 ? 16.167  -6.498  -12.747 1.00 89.95 294 A 1 
ATOM 2307 C CA  . VAL A 1 294 ? 17.571  -6.622  -12.316 1.00 90.81 294 A 1 
ATOM 2308 C C   . VAL A 1 294 ? 17.748  -6.141  -10.874 1.00 92.00 294 A 1 
ATOM 2309 O O   . VAL A 1 294 ? 18.418  -6.792  -10.073 1.00 92.22 294 A 1 
ATOM 2310 C CB  . VAL A 1 294 ? 18.503  -5.852  -13.274 1.00 90.48 294 A 1 
ATOM 2311 C CG1 . VAL A 1 294 ? 19.961  -5.817  -12.783 1.00 86.84 294 A 1 
ATOM 2312 C CG2 . VAL A 1 294 ? 18.509  -6.502  -14.664 1.00 87.22 294 A 1 
ATOM 2313 N N   . GLN A 1 295 ? 17.119  -5.022  -10.502 1.00 91.72 295 A 1 
ATOM 2314 C CA  . GLN A 1 295 ? 17.201  -4.486  -9.142  1.00 91.50 295 A 1 
ATOM 2315 C C   . GLN A 1 295 ? 16.575  -5.418  -8.091  1.00 93.25 295 A 1 
ATOM 2316 O O   . GLN A 1 295 ? 17.137  -5.552  -7.001  1.00 93.39 295 A 1 
ATOM 2317 C CB  . GLN A 1 295 ? 16.516  -3.117  -9.093  1.00 89.81 295 A 1 
ATOM 2318 C CG  . GLN A 1 295 ? 17.320  -2.007  -9.788  1.00 85.79 295 A 1 
ATOM 2319 C CD  . GLN A 1 295 ? 16.583  -0.666  -9.779  1.00 84.10 295 A 1 
ATOM 2320 O OE1 . GLN A 1 295 ? 15.403  -0.553  -9.502  1.00 77.41 295 A 1 
ATOM 2321 N NE2 . GLN A 1 295 ? 17.266  0.425   -10.054 1.00 75.65 295 A 1 
ATOM 2322 N N   . ILE A 1 296 ? 15.428  -6.042  -8.405  1.00 91.27 296 A 1 
ATOM 2323 C CA  . ILE A 1 296 ? 14.764  -7.030  -7.543  1.00 92.20 296 A 1 
ATOM 2324 C C   . ILE A 1 296 ? 15.661  -8.254  -7.360  1.00 93.80 296 A 1 
ATOM 2325 O O   . ILE A 1 296 ? 15.915  -8.648  -6.224  1.00 93.86 296 A 1 
ATOM 2326 C CB  . ILE A 1 296 ? 13.370  -7.405  -8.112  1.00 91.40 296 A 1 
ATOM 2327 C CG1 . ILE A 1 296 ? 12.394  -6.221  -7.924  1.00 89.86 296 A 1 
ATOM 2328 C CG2 . ILE A 1 296 ? 12.802  -8.669  -7.435  1.00 90.04 296 A 1 
ATOM 2329 C CD1 . ILE A 1 296 ? 11.048  -6.391  -8.641  1.00 86.84 296 A 1 
ATOM 2330 N N   . ILE A 1 297 ? 16.194  -8.818  -8.452  1.00 93.54 297 A 1 
ATOM 2331 C CA  . ILE A 1 297 ? 17.081  -9.985  -8.382  1.00 94.14 297 A 1 
ATOM 2332 C C   . ILE A 1 297 ? 18.343  -9.679  -7.574  1.00 94.94 297 A 1 
ATOM 2333 O O   . ILE A 1 297 ? 18.649  -10.429 -6.655  1.00 94.95 297 A 1 
ATOM 2334 C CB  . ILE A 1 297 ? 17.406  -10.515 -9.795  1.00 93.66 297 A 1 
ATOM 2335 C CG1 . ILE A 1 297 ? 16.149  -11.111 -10.470 1.00 89.37 297 A 1 
ATOM 2336 C CG2 . ILE A 1 297 ? 18.539  -11.555 -9.782  1.00 89.88 297 A 1 
ATOM 2337 C CD1 . ILE A 1 297 ? 15.482  -12.275 -9.719  1.00 79.22 297 A 1 
ATOM 2338 N N   . ASN A 1 298 ? 19.007  -8.548  -7.815  1.00 95.09 298 A 1 
ATOM 2339 C CA  . ASN A 1 298 ? 20.193  -8.156  -7.047  1.00 94.93 298 A 1 
ATOM 2340 C C   . ASN A 1 298 ? 19.887  -7.988  -5.549  1.00 95.26 298 A 1 
ATOM 2341 O O   . ASN A 1 298 ? 20.724  -8.281  -4.700  1.00 94.91 298 A 1 
ATOM 2342 C CB  . ASN A 1 298 ? 20.737  -6.829  -7.605  1.00 94.31 298 A 1 
ATOM 2343 C CG  . ASN A 1 298 ? 21.373  -6.948  -8.982  1.00 86.30 298 A 1 
ATOM 2344 O OD1 . ASN A 1 298 ? 21.552  -7.999  -9.551  1.00 77.39 298 A 1 
ATOM 2345 N ND2 . ASN A 1 298 ? 21.769  -5.842  -9.568  1.00 76.81 298 A 1 
ATOM 2346 N N   . PHE A 1 299 ? 18.695  -7.487  -5.198  1.00 94.57 299 A 1 
ATOM 2347 C CA  . PHE A 1 299 ? 18.292  -7.380  -3.797  1.00 94.91 299 A 1 
ATOM 2348 C C   . PHE A 1 299 ? 18.101  -8.760  -3.158  1.00 95.67 299 A 1 
ATOM 2349 O O   . PHE A 1 299 ? 18.608  -8.984  -2.061  1.00 95.45 299 A 1 
ATOM 2350 C CB  . PHE A 1 299 ? 17.025  -6.530  -3.684  1.00 94.98 299 A 1 
ATOM 2351 C CG  . PHE A 1 299 ? 16.437  -6.520  -2.288  1.00 95.41 299 A 1 
ATOM 2352 C CD1 . PHE A 1 299 ? 15.460  -7.467  -1.931  1.00 93.78 299 A 1 
ATOM 2353 C CD2 . PHE A 1 299 ? 16.890  -5.592  -1.336  1.00 94.33 299 A 1 
ATOM 2354 C CE1 . PHE A 1 299 ? 14.928  -7.475  -0.631  1.00 93.87 299 A 1 
ATOM 2355 C CE2 . PHE A 1 299 ? 16.356  -5.598  -0.037  1.00 93.88 299 A 1 
ATOM 2356 C CZ  . PHE A 1 299 ? 15.371  -6.539  0.314   1.00 94.24 299 A 1 
ATOM 2357 N N   . ILE A 1 300 ? 17.396  -9.668  -3.838  1.00 95.48 300 A 1 
ATOM 2358 C CA  . ILE A 1 300 ? 17.150  -11.033 -3.356  1.00 95.55 300 A 1 
ATOM 2359 C C   . ILE A 1 300 ? 18.467  -11.797 -3.227  1.00 95.77 300 A 1 
ATOM 2360 O O   . ILE A 1 300 ? 18.707  -12.413 -2.193  1.00 95.00 300 A 1 
ATOM 2361 C CB  . ILE A 1 300 ? 16.152  -11.757 -4.286  1.00 95.04 300 A 1 
ATOM 2362 C CG1 . ILE A 1 300 ? 14.764  -11.085 -4.177  1.00 93.63 300 A 1 
ATOM 2363 C CG2 . ILE A 1 300 ? 16.046  -13.254 -3.939  1.00 93.53 300 A 1 
ATOM 2364 C CD1 . ILE A 1 300 ? 13.755  -11.574 -5.219  1.00 89.81 300 A 1 
ATOM 2365 N N   . GLU A 1 301 ? 19.335  -11.711 -4.234  1.00 96.25 301 A 1 
ATOM 2366 C CA  . GLU A 1 301 ? 20.655  -12.342 -4.235  1.00 96.21 301 A 1 
ATOM 2367 C C   . GLU A 1 301 ? 21.486  -11.888 -3.032  1.00 96.11 301 A 1 
ATOM 2368 O O   . GLU A 1 301 ? 21.942  -12.725 -2.255  1.00 95.09 301 A 1 
ATOM 2369 C CB  . GLU A 1 301 ? 21.348  -12.038 -5.572  1.00 95.38 301 A 1 
ATOM 2370 C CG  . GLU A 1 301 ? 22.749  -12.660 -5.682  1.00 87.72 301 A 1 
ATOM 2371 C CD  . GLU A 1 301 ? 23.335  -12.570 -7.102  1.00 86.39 301 A 1 
ATOM 2372 O OE1 . GLU A 1 301 ? 24.301  -13.320 -7.375  1.00 76.33 301 A 1 
ATOM 2373 O OE2 . GLU A 1 301 ? 22.812  -11.782 -7.929  1.00 78.92 301 A 1 
ATOM 2374 N N   . ASN A 1 302 ? 21.596  -10.583 -2.798  1.00 96.37 302 A 1 
ATOM 2375 C CA  . ASN A 1 302 ? 22.324  -10.062 -1.641  1.00 95.85 302 A 1 
ATOM 2376 C C   . ASN A 1 302 ? 21.724  -10.555 -0.315  1.00 95.76 302 A 1 
ATOM 2377 O O   . ASN A 1 302 ? 22.462  -10.980 0.569   1.00 94.44 302 A 1 
ATOM 2378 C CB  . ASN A 1 302 ? 22.328  -8.526  -1.698  1.00 95.09 302 A 1 
ATOM 2379 C CG  . ASN A 1 302 ? 23.226  -7.967  -2.788  1.00 89.71 302 A 1 
ATOM 2380 O OD1 . ASN A 1 302 ? 24.226  -8.519  -3.189  1.00 79.87 302 A 1 
ATOM 2381 N ND2 . ASN A 1 302 ? 22.924  -6.794  -3.293  1.00 79.80 302 A 1 
ATOM 2382 N N   . ALA A 1 303 ? 20.385  -10.531 -0.174  1.00 95.47 303 A 1 
ATOM 2383 C CA  . ALA A 1 303 ? 19.722  -10.942 1.063   1.00 94.86 303 A 1 
ATOM 2384 C C   . ALA A 1 303 ? 19.888  -12.443 1.359   1.00 94.88 303 A 1 
ATOM 2385 O O   . ALA A 1 303 ? 20.066  -12.822 2.515   1.00 93.68 303 A 1 
ATOM 2386 C CB  . ALA A 1 303 ? 18.242  -10.552 0.970   1.00 94.66 303 A 1 
ATOM 2387 N N   . VAL A 1 304 ? 19.836  -13.299 0.329   1.00 95.40 304 A 1 
ATOM 2388 C CA  . VAL A 1 304 ? 19.998  -14.755 0.474   1.00 95.14 304 A 1 
ATOM 2389 C C   . VAL A 1 304 ? 21.465  -15.136 0.679   1.00 94.94 304 A 1 
ATOM 2390 O O   . VAL A 1 304 ? 21.750  -16.013 1.489   1.00 93.02 304 A 1 
ATOM 2391 C CB  . VAL A 1 304 ? 19.386  -15.492 -0.729  1.00 93.35 304 A 1 
ATOM 2392 C CG1 . VAL A 1 304 ? 19.626  -17.004 -0.687  1.00 81.00 304 A 1 
ATOM 2393 C CG2 . VAL A 1 304 ? 17.863  -15.306 -0.747  1.00 81.01 304 A 1 
ATOM 2394 N N   . MET A 1 305 ? 22.405  -14.466 -0.001  1.00 95.01 305 A 1 
ATOM 2395 C CA  . MET A 1 305 ? 23.837  -14.737 0.178   1.00 94.73 305 A 1 
ATOM 2396 C C   . MET A 1 305 ? 24.345  -14.338 1.569   1.00 94.60 305 A 1 
ATOM 2397 O O   . MET A 1 305 ? 25.243  -14.988 2.080   1.00 92.97 305 A 1 
ATOM 2398 C CB  . MET A 1 305 ? 24.658  -14.041 -0.920  1.00 94.08 305 A 1 
ATOM 2399 C CG  . MET A 1 305 ? 24.432  -14.664 -2.306  1.00 89.95 305 A 1 
ATOM 2400 S SD  . MET A 1 305 ? 24.954  -16.393 -2.481  1.00 86.43 305 A 1 
ATOM 2401 C CE  . MET A 1 305 ? 24.474  -16.668 -4.210  1.00 73.96 305 A 1 
ATOM 2402 N N   . GLU A 1 306 ? 23.738  -13.351 2.227   1.00 94.09 306 A 1 
ATOM 2403 C CA  . GLU A 1 306 ? 24.057  -13.012 3.627   1.00 93.36 306 A 1 
ATOM 2404 C C   . GLU A 1 306 ? 23.709  -14.124 4.638   1.00 93.30 306 A 1 
ATOM 2405 O O   . GLU A 1 306 ? 24.203  -14.090 5.765   1.00 91.35 306 A 1 
ATOM 2406 C CB  . GLU A 1 306 ? 23.307  -11.727 4.035   1.00 92.28 306 A 1 
ATOM 2407 C CG  . GLU A 1 306 ? 23.953  -10.420 3.529   1.00 85.54 306 A 1 
ATOM 2408 C CD  . GLU A 1 306 ? 23.175  -9.167  3.985   1.00 82.82 306 A 1 
ATOM 2409 O OE1 . GLU A 1 306 ? 23.297  -8.083  3.374   1.00 73.99 306 A 1 
ATOM 2410 O OE2 . GLU A 1 306 ? 22.451  -9.222  5.010   1.00 75.32 306 A 1 
ATOM 2411 N N   . ILE A 1 307 ? 22.850  -15.075 4.268   1.00 92.89 307 A 1 
ATOM 2412 C CA  . ILE A 1 307 ? 22.434  -16.209 5.109   1.00 92.47 307 A 1 
ATOM 2413 C C   . ILE A 1 307 ? 22.917  -17.563 4.564   1.00 93.27 307 A 1 
ATOM 2414 O O   . ILE A 1 307 ? 22.482  -18.610 5.058   1.00 91.70 307 A 1 
ATOM 2415 C CB  . ILE A 1 307 ? 20.908  -16.188 5.359   1.00 91.72 307 A 1 
ATOM 2416 C CG1 . ILE A 1 307 ? 20.105  -16.339 4.048   1.00 89.53 307 A 1 
ATOM 2417 C CG2 . ILE A 1 307 ? 20.503  -14.902 6.102   1.00 87.75 307 A 1 
ATOM 2418 C CD1 . ILE A 1 307 ? 18.630  -16.695 4.239   1.00 86.79 307 A 1 
ATOM 2419 N N   . ALA A 1 308 ? 23.769  -17.552 3.534   1.00 91.74 308 A 1 
ATOM 2420 C CA  . ALA A 1 308 ? 24.387  -18.719 2.919   1.00 91.24 308 A 1 
ATOM 2421 C C   . ALA A 1 308 ? 25.882  -18.815 3.287   1.00 90.22 308 A 1 
ATOM 2422 O O   . ALA A 1 308 ? 26.492  -17.818 3.675   1.00 86.17 308 A 1 
ATOM 2423 C CB  . ALA A 1 308 ? 24.158  -18.648 1.404   1.00 90.43 308 A 1 
ATOM 2424 N N   . ASP A 1 309 ? 26.445  -20.022 3.148   1.00 89.95 309 A 1 
ATOM 2425 C CA  . ASP A 1 309 ? 27.887  -20.288 3.296   1.00 87.69 309 A 1 
ATOM 2426 C C   . ASP A 1 309 ? 28.739  -19.763 2.118   1.00 80.84 309 A 1 
ATOM 2427 O O   . ASP A 1 309 ? 28.279  -19.843 0.959   1.00 70.38 309 A 1 
ATOM 2428 C CB  . ASP A 1 309 ? 28.143  -21.802 3.484   1.00 80.61 309 A 1 
ATOM 2429 C CG  . ASP A 1 309 ? 27.906  -22.363 4.895   1.00 70.61 309 A 1 
ATOM 2430 O OD1 . ASP A 1 309 ? 28.146  -21.655 5.895   1.00 64.32 309 A 1 
ATOM 2431 O OD2 . ASP A 1 309 ? 27.544  -23.566 4.989   1.00 66.22 309 A 1 
ATOM 2432 O OXT . ASP A 1 309 ? 29.878  -19.331 2.411   1.00 62.94 309 A 1 
#
